#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ia7 h GLY 2 N 0.00 1.29 -4.09 0.00 0.00 -2.07 -3.43 103.07 94.78 1ia7 h GLY 2 Ca 0.00 -0.68 -0.66 0.00 0.00 0.00 0.00 47.33 45.99 1ia7 h GLY 2 CO 0.00 0.64 -0.86 -0.51 0.00 0.00 0.00 176.54 175.81 1ia7 s THR 3 N -5.61 2.10 -0.01 4.70 -4.23 -1.26 -5.14 115.64 106.19 1ia7 s THR 3 Ca -0.12 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1ia7 s THR 3 Cb 0.16 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 1ia7 s THR 3 CO 0.84 0.13 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.96 1ia7 s HIS 4 N -1.00 0.85 -1.24 3.99 0.09 -1.26 -5.07 115.29 111.64 1ia7 s HIS 4 Ca 0.12 -0.16 -0.13 0.00 -0.00 0.00 0.00 55.06 54.88 1ia7 s HIS 4 Cb -0.10 -0.54 0.16 0.00 -0.00 0.00 0.00 32.58 32.10 1ia7 s HIS 4 CO 0.05 -0.02 1.55 -3.47 -0.00 0.00 0.00 174.74 172.85 1ia7 n ASP 5 N 2.85 5.16 0.17 1.40 -0.08 -1.26 -4.78 116.55 120.01 1ia7 n ASP 5 Ca -0.14 -2.99 0.02 0.00 -1.51 0.00 0.00 54.79 50.18 1ia7 n ASP 5 Cb 0.57 -1.58 0.38 0.00 2.34 0.00 0.00 41.12 42.83 1ia7 n ASP 5 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1ia7 h TYR 6 N 6.94 0.07 -0.02 -0.67 0.05 -1.96 -2.95 116.97 118.43 1ia7 h TYR 6 Ca 0.35 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.12 1ia7 h TYR 6 Cb 0.83 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 1ia7 h TYR 6 CO 1.16 0.36 -0.03 1.03 -1.05 0.00 0.00 178.16 179.63 1ia7 h SER 7 N 0.06 -0.10 -0.40 3.88 0.87 -1.89 -0.75 113.55 115.22 1ia7 h SER 7 Ca 0.01 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1ia7 h SER 7 Cb 0.56 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1ia7 h SER 7 CO 0.04 -0.05 -0.13 0.74 -0.53 0.00 0.00 176.83 176.90 1ia7 h THR 8 N -0.05 1.26 -0.70 2.23 2.02 -1.96 -2.16 112.91 113.56 1ia7 h THR 8 Ca 0.02 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 1ia7 h THR 8 Cb 0.08 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1ia7 h THR 8 CO -0.05 0.42 0.37 0.00 0.37 0.00 0.00 175.52 176.63 1ia7 h ALA 9 N 1.08 0.90 -0.17 6.16 0.00 -1.33 -1.05 119.26 124.84 1ia7 h ALA 9 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ia7 h ALA 9 Cb 0.64 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ia7 h ALA 9 CO 0.04 0.43 0.11 1.25 0.00 0.00 0.00 179.25 181.08 1ia7 h LEU 10 N 0.96 0.20 -0.37 0.00 5.85 -0.90 0.91 115.31 121.96 1ia7 h LEU 10 Ca 0.24 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1ia7 h LEU 10 Cb 0.06 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1ia7 h LEU 10 CO -0.04 0.16 0.02 0.50 -0.34 0.00 0.00 178.44 178.75 1ia7 h LYS 11 N 0.22 0.12 -0.48 1.25 3.64 -1.00 -2.16 116.57 118.17 1ia7 h LYS 11 Ca 0.06 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1ia7 h LYS 11 Cb -0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1ia7 h LYS 11 CO -0.01 0.08 0.14 -0.44 -2.27 0.00 0.00 179.45 176.95 1ia7 h ASP 12 N 0.13 0.70 -0.38 4.20 3.32 -0.87 -1.60 116.42 121.92 1ia7 h ASP 12 Ca 0.18 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1ia7 h ASP 12 Cb 0.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ia7 h ASP 12 CO -0.28 0.73 0.26 0.77 -1.72 0.00 0.00 179.24 178.99 1ia7 h SER 13 N 0.64 0.33 0.10 6.45 4.64 -0.42 -1.24 113.55 124.04 1ia7 h SER 13 Ca 0.15 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.22 1ia7 h SER 13 Cb 0.28 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1ia7 h SER 13 CO -0.00 0.23 -1.02 0.40 -0.87 0.00 0.00 176.83 175.56 1ia7 h ILE 14 N 0.38 1.36 -0.57 0.95 2.04 -1.18 -3.28 117.51 117.21 1ia7 h ILE 14 Ca 0.16 -2.40 0.07 0.00 1.00 0.00 0.00 64.86 63.69 1ia7 h ILE 14 Cb 0.16 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 1ia7 h ILE 14 CO -0.04 0.71 0.38 0.40 0.00 0.00 0.00 178.15 179.61 1ia7 h ILE 15 N 0.05 0.97 -1.00 -0.67 2.04 -0.45 -2.83 117.51 115.62 1ia7 h ILE 15 Ca -0.16 -0.17 0.26 0.00 1.00 0.00 0.00 64.86 65.80 1ia7 h ILE 15 Cb 1.73 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 38.11 1ia7 h ILE 15 CO 0.20 0.09 0.59 0.15 0.00 0.00 0.00 178.15 179.17 1ia7 h PHE 16 N 0.50 1.00 -0.38 1.37 3.57 -1.24 -0.84 116.94 120.92 1ia7 h PHE 16 Ca 0.25 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.90 1ia7 h PHE 16 Cb 0.35 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1ia7 h PHE 16 CO -0.00 0.01 0.30 0.74 -2.23 0.00 0.00 178.31 177.13 1ia7 h PHE 17 N 0.52 0.00 -0.47 0.41 0.04 -1.70 -0.13 116.94 115.62 1ia7 h PHE 17 Ca 0.67 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.49 1ia7 h PHE 17 Cb 1.33 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.45 1ia7 h PHE 17 CO -0.01 0.00 0.31 -0.44 -0.60 0.00 0.00 178.31 177.58 1ia7 h ASP 18 N 0.00 0.35 0.42 2.17 3.32 -1.36 -1.78 116.42 119.54 1ia7 h ASP 18 Ca 0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1ia7 h ASP 18 Cb 0.79 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1ia7 h ASP 18 CO -0.00 0.23 -0.09 0.00 -1.72 0.00 0.00 179.24 177.66 1ia7 h ALA 19 N 1.75 1.20 -0.18 3.45 0.00 -1.18 -3.02 119.26 121.29 1ia7 h ALA 19 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ia7 h ALA 19 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ia7 h ALA 19 CO -0.05 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1ia7 n ASN 20 N -3.49 2.59 -4.73 0.00 4.13 -0.68 -4.96 115.26 108.11 1ia7 n ASN 20 Ca -0.02 -1.75 -0.42 0.00 1.68 0.00 0.00 54.58 54.07 1ia7 n ASN 20 Cb 0.23 -0.12 -0.01 0.00 -1.54 0.00 0.00 39.78 38.35 1ia7 n ASN 20 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ia7 n LYS 21 N 0.81 2.40 -4.35 3.52 5.02 -1.14 -0.38 118.16 124.04 1ia7 n LYS 21 Ca 0.11 0.84 -0.27 0.00 -2.02 0.00 0.00 58.31 56.98 1ia7 n LYS 21 Cb 0.41 -2.51 -0.13 0.00 -0.02 0.00 0.00 35.03 32.77 1ia7 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ia7 n GLY 23 N 0.94 1.40 0.32 0.00 0.00 -0.68 -3.24 105.19 103.92 1ia7 n GLY 23 Ca -0.18 -2.14 0.21 0.00 0.00 0.00 0.00 46.02 43.90 1ia7 n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ia7 h PRO 24 N 0.00 0.00 -0.57 1.61 0.13 -1.88 -2.27 132.00 129.03 1ia7 h PRO 24 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ia7 h PRO 24 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ia7 h PRO 24 CO 0.00 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.81 1ia7 n GLN 25 N -3.10 2.83 -0.25 0.86 1.13 -1.26 -4.61 117.38 112.98 1ia7 n GLN 25 Ca -0.02 -2.42 0.13 0.00 -1.94 0.00 0.00 57.00 52.75 1ia7 n GLN 25 Cb 0.15 -1.46 0.40 0.00 0.11 0.00 0.00 30.24 29.45 1ia7 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ia7 h ALA 26 N 3.32 1.89 -0.00 -1.58 0.00 -1.64 -1.60 119.26 119.65 1ia7 h ALA 26 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ia7 h ALA 26 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ia7 h ALA 26 CO 0.01 -0.13 -0.17 0.41 0.00 0.00 0.00 179.25 179.36 1ia7 n GLY 27 N -1.45 -1.19 3.68 0.00 0.00 -1.26 -4.66 105.19 100.31 1ia7 n GLY 27 Ca 0.17 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1ia7 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ia7 s GLU 28 N -2.77 4.23 -1.49 1.61 2.12 -0.60 -2.73 118.70 119.07 1ia7 s GLU 28 Ca 0.20 2.10 -0.12 0.00 0.36 0.00 0.00 54.97 57.51 1ia7 s GLU 28 Cb 0.19 -3.73 0.07 0.00 0.26 0.00 0.00 34.13 30.93 1ia7 s GLU 28 CO 0.55 -0.71 0.85 0.09 -0.54 0.00 0.00 175.26 175.50 1ia7 n ASN 29 N 6.09 -4.84 -4.76 -1.70 3.02 -1.26 -4.96 115.26 106.85 1ia7 n ASN 29 Ca 0.15 -0.64 -0.36 0.00 -0.03 0.00 0.00 54.58 53.71 1ia7 n ASN 29 Cb 0.43 -3.89 -0.07 0.00 -0.61 0.00 0.00 39.78 35.64 1ia7 n ASN 29 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ia7 s ASN 30 N -3.11 6.29 0.34 6.41 3.84 -1.10 -4.99 114.94 122.62 1ia7 s ASN 30 Ca 0.57 0.34 0.26 0.00 0.21 0.00 0.00 52.86 54.24 1ia7 s ASN 30 Cb -0.29 -2.11 0.89 0.00 -0.55 0.00 0.00 41.25 39.20 1ia7 s ASN 30 CO 0.71 0.21 1.77 -0.37 -2.79 0.00 0.00 177.10 176.63 1ia7 h VAL 31 N 4.53 0.00 -3.64 -5.21 -1.51 -1.92 -3.42 116.25 105.07 1ia7 h VAL 31 Ca -0.44 -0.51 -0.65 0.00 -1.23 0.00 0.00 66.70 63.87 1ia7 h VAL 31 Cb 1.17 1.43 -0.16 0.00 -2.13 0.00 0.00 31.29 31.60 1ia7 h VAL 31 CO 0.72 0.00 -0.19 -0.36 -1.23 0.00 0.00 177.57 176.52 1ia7 s PHE 32 N -3.30 3.20 -0.10 5.19 0.08 -1.26 -4.93 117.98 116.86 1ia7 s PHE 32 Ca 0.06 0.10 0.30 0.00 0.12 0.00 0.00 56.93 57.50 1ia7 s PHE 32 Cb 0.09 -2.76 1.31 0.00 -0.57 0.00 0.00 43.02 41.09 1ia7 s PHE 32 CO 0.54 -0.46 1.88 -0.44 -0.10 0.00 0.00 175.22 176.65 1ia7 h ASP 33 N 8.43 0.00 -0.15 1.36 3.32 -2.00 -2.77 116.42 124.62 1ia7 h ASP 33 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ia7 h ASP 33 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1ia7 h ASP 33 CO 0.72 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 175.57 1ia7 n TRP 34 N -2.66 0.19 -4.60 4.55 4.27 -1.26 -4.83 117.44 113.10 1ia7 n TRP 34 Ca 0.01 -0.10 -0.34 0.00 -3.89 0.00 0.00 57.50 53.18 1ia7 n TRP 34 Cb 0.22 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.05 1ia7 n TRP 34 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1ia7 s ARG 35 N -1.81 2.92 0.16 -2.67 1.81 -1.05 -5.05 118.95 113.26 1ia7 s ARG 35 Ca 0.27 -0.55 0.01 0.00 -1.72 0.00 0.00 55.73 53.75 1ia7 s ARG 35 Cb 0.14 -2.64 -0.00 0.00 -0.45 0.00 0.00 34.95 32.00 1ia7 s ARG 35 CO 0.22 0.58 0.18 0.41 -0.68 0.00 0.00 175.30 176.00 1ia7 n GLY 36 N 2.48 3.09 3.71 -3.53 0.00 -1.26 -4.54 105.19 105.14 1ia7 n GLY 36 Ca -0.18 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1ia7 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia7 n ALA 37 N -1.95 1.43 -3.00 4.61 0.00 -1.26 -4.46 120.51 115.88 1ia7 n ALA 37 Ca -0.06 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 1ia7 n ALA 37 Cb 0.27 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 1ia7 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ia7 n HIS 39 N 0.03 -1.22 1.25 0.00 8.25 -1.26 -1.69 115.22 120.58 1ia7 n HIS 39 Ca -0.17 0.50 0.10 0.00 -0.26 0.00 0.00 57.72 57.90 1ia7 n HIS 39 Cb 0.62 -2.68 0.61 0.00 1.12 0.00 0.00 29.99 29.66 1ia7 n HIS 39 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ia7 n THR 40 N -4.52 0.07 -1.02 1.59 -2.24 -1.26 -2.98 114.28 103.91 1ia7 n THR 40 Ca -0.28 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.59 1ia7 n THR 40 Cb 0.65 -0.69 0.11 0.00 -2.10 0.00 0.00 70.33 68.31 1ia7 n THR 40 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ia7 n THR 41 N -1.05 1.64 -1.62 4.28 -2.24 -1.26 -4.87 114.28 109.16 1ia7 n THR 41 Ca 0.15 -1.95 -0.48 0.00 -2.27 0.00 0.00 64.05 59.49 1ia7 n THR 41 Cb 0.09 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1ia7 n THR 41 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ia7 n ASP 42 N -1.22 2.19 0.00 3.42 8.00 -1.16 -1.53 116.55 126.25 1ia7 n ASP 42 Ca 0.13 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.75 1ia7 n ASP 42 Cb 0.60 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 1ia7 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ia7 n GLY 43 N 2.63 1.98 0.33 0.44 0.00 -1.26 -1.53 105.19 107.77 1ia7 n GLY 43 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1ia7 n GLY 43 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ia7 h SER 44 N 0.00 0.00 0.48 1.61 0.02 -1.38 0.23 113.55 114.51 1ia7 h SER 44 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ia7 h SER 44 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ia7 h SER 44 CO 0.00 0.00 -0.05 -2.24 -1.14 0.00 0.00 176.83 173.40 1ia7 h ASP 45 N 0.00 0.00 -0.04 3.07 2.03 -1.85 -2.70 116.42 116.93 1ia7 h ASP 45 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1ia7 h ASP 45 Cb 0.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 1ia7 h ASP 45 CO -0.00 0.05 0.00 1.33 -1.03 0.00 0.00 179.24 179.59 1ia7 n VAL 46 N -3.30 0.24 -2.01 4.15 0.24 -0.03 -5.00 118.33 112.62 1ia7 n VAL 46 Ca -0.01 -0.62 -0.05 0.00 -2.04 0.00 0.00 64.34 61.62 1ia7 n VAL 46 Cb 0.22 0.95 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1ia7 n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ia7 n GLY 47 N 0.18 0.22 2.96 7.63 0.00 -0.62 -5.05 105.19 110.51 1ia7 n GLY 47 Ca 0.03 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 1ia7 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ia7 s VAL 48 N -2.24 0.56 -0.50 1.61 1.01 -0.93 -5.00 120.40 114.90 1ia7 s VAL 48 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1ia7 s VAL 48 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1ia7 s VAL 48 CO 0.00 0.18 1.51 -0.62 0.00 0.00 0.00 175.10 176.17 1ia7 s ASP 49 N 0.22 6.05 -0.25 3.32 -1.08 -1.26 -3.84 116.67 119.83 1ia7 s ASP 49 Ca -0.03 0.54 0.11 0.00 -0.52 0.00 0.00 52.55 52.65 1ia7 s ASP 49 Cb -0.07 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.32 1ia7 s ASP 49 CO -0.00 -1.72 1.39 0.18 0.52 0.00 0.00 175.17 175.54 1ia7 n LEU 50 N 9.84 3.68 -4.85 -1.34 4.77 -0.58 -4.63 117.00 123.87 1ia7 n LEU 50 Ca 0.15 -3.67 -0.31 0.00 -0.03 0.00 0.00 56.01 52.15 1ia7 n LEU 50 Cb 0.49 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ia7 n LEU 50 CO 0.71 1.19 0.71 0.42 -1.33 0.00 0.00 177.39 179.08 1ia7 s THR 51 N -3.17 4.56 0.00 -5.08 -4.23 -1.24 -4.72 115.64 101.75 1ia7 s THR 51 Ca 0.42 0.97 0.00 0.00 -1.18 0.00 0.00 61.69 61.90 1ia7 s THR 51 Cb 0.38 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1ia7 s THR 51 CO -0.00 -0.95 0.00 0.61 -0.54 0.00 0.00 174.62 173.73 1ia7 n GLY 52 N -2.24 -0.97 7.00 3.99 0.00 -1.20 -4.79 105.19 106.98 1ia7 n GLY 52 Ca 0.06 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1ia7 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia7 n GLY 53 N 0.00 -1.03 3.09 -0.02 0.00 -1.25 -4.55 105.19 101.43 1ia7 n GLY 53 Ca 0.00 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1ia7 n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ia7 s TYR 54 N 0.00 0.83 0.37 1.61 1.51 -1.26 -1.64 117.35 118.76 1ia7 s TYR 54 Ca 0.00 -0.46 -0.27 0.00 -1.01 0.00 0.00 57.07 55.33 1ia7 s TYR 54 Cb 0.00 -0.48 -0.09 0.00 -0.11 0.00 0.00 41.96 41.27 1ia7 s TYR 54 CO 0.00 -0.04 1.29 -1.01 -1.11 0.00 0.00 175.55 174.68 1ia7 s HIS 55 N -1.27 2.94 0.05 2.71 3.76 0.49 -4.57 115.29 119.40 1ia7 s HIS 55 Ca -0.07 1.42 -0.32 0.00 -0.15 0.00 0.00 55.06 55.94 1ia7 s HIS 55 Cb -0.10 -3.65 -0.19 0.00 1.11 0.00 0.00 32.58 29.76 1ia7 s HIS 55 CO 0.01 -1.92 1.50 0.22 -0.85 0.00 0.00 174.74 173.70 1ia7 h ASP 56 N 2.98 -0.81 0.00 1.40 3.58 -1.35 -3.44 116.42 118.78 1ia7 h ASP 56 Ca -0.49 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1ia7 h ASP 56 Cb 1.24 0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1ia7 h ASP 56 CO 0.64 -0.53 0.00 0.00 -2.88 0.00 0.00 179.24 176.47 1ia7 n ALA 57 N -2.55 0.00 1.01 -0.78 0.00 -1.26 -1.61 120.51 115.32 1ia7 n ALA 57 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1ia7 n ALA 57 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.89 1ia7 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ia7 n GLY 58 N 1.00 -1.05 0.68 0.00 0.00 -1.23 -4.74 105.19 99.85 1ia7 n GLY 58 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 1ia7 n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ia7 n ASP 59 N -1.42 0.35 -0.09 1.61 5.75 -1.26 -2.25 116.55 119.23 1ia7 n ASP 59 Ca 0.05 -1.26 0.01 0.00 -0.01 0.00 0.00 54.79 53.58 1ia7 n ASP 59 Cb 0.34 -0.08 0.01 0.00 -1.03 0.00 0.00 41.12 40.36 1ia7 n ASP 59 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ia7 n HIS 60 N -1.28 0.02 -2.34 2.11 8.25 -1.26 -4.18 115.22 116.54 1ia7 n HIS 60 Ca 0.03 -0.14 -0.34 0.00 -0.26 0.00 0.00 57.72 57.00 1ia7 n HIS 60 Cb 0.10 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 1ia7 n HIS 60 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ia7 s VAL 61 N -0.40 3.46 -0.48 1.59 1.01 -1.26 -4.65 120.40 119.67 1ia7 s VAL 61 Ca 0.03 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 1ia7 s VAL 61 Cb 0.02 -3.35 0.13 0.00 0.00 0.00 0.00 36.38 33.17 1ia7 s VAL 61 CO 0.03 -0.22 0.33 -0.54 0.00 0.00 0.00 175.10 174.69 1ia7 s LYS 62 N -3.35 2.38 -0.21 2.72 1.02 -0.69 -1.27 119.74 120.33 1ia7 s LYS 62 Ca 0.70 -1.90 -0.22 0.00 0.02 0.00 0.00 55.97 54.57 1ia7 s LYS 62 Cb -0.20 -3.82 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 1ia7 s LYS 62 CO 0.25 -1.16 0.68 -0.06 -0.92 0.00 0.00 175.35 174.14 1ia7 s PHE 63 N 1.08 3.35 0.17 3.18 0.08 -1.26 -2.38 117.98 122.21 1ia7 s PHE 63 Ca 0.08 0.97 -0.15 0.00 0.12 0.00 0.00 56.93 57.95 1ia7 s PHE 63 Cb -0.24 -2.87 0.13 0.00 -0.57 0.00 0.00 43.02 39.48 1ia7 s PHE 63 CO -0.02 -0.24 1.69 0.78 -0.10 0.00 0.00 175.22 177.32 1ia7 h GLY 64 N 8.48 0.42 0.88 4.36 0.00 -0.70 -1.74 103.07 114.78 1ia7 h GLY 64 Ca -0.29 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1ia7 h GLY 64 CO 0.79 -0.11 -0.17 -2.00 0.00 0.00 0.00 176.54 175.05 1ia7 h LEU 65 N 0.10 -0.40 -1.42 3.11 5.85 -1.91 -1.02 115.31 119.62 1ia7 h LEU 65 Ca 0.21 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1ia7 h LEU 65 Cb 0.31 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1ia7 h LEU 65 CO -0.36 -0.18 -0.28 1.55 -0.34 0.00 0.00 178.44 178.83 1ia7 h PRO 66 N -0.60 0.00 -0.23 5.25 0.13 -1.88 -1.01 132.00 133.66 1ia7 h PRO 66 Ca -0.05 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1ia7 h PRO 66 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1ia7 h PRO 66 CO 0.08 0.28 0.01 0.37 -0.23 0.00 0.00 178.00 178.50 1ia7 h GLN 67 N 0.00 0.40 -0.20 0.86 5.75 -1.13 -1.61 115.11 119.17 1ia7 h GLN 67 Ca -0.00 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 1ia7 h GLN 67 Cb 0.58 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1ia7 h GLN 67 CO 0.04 0.58 -0.02 0.78 -2.65 0.00 0.00 178.83 177.55 1ia7 h GLY 68 N 0.18 0.41 0.51 2.39 0.00 -0.96 -2.69 103.07 102.91 1ia7 h GLY 68 Ca 0.07 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.15 1ia7 h GLY 68 CO 0.01 0.29 0.15 -1.82 0.00 0.00 0.00 176.54 175.17 1ia7 h TYR 69 N 0.12 0.26 -0.66 5.60 3.20 -1.17 -1.33 116.97 122.99 1ia7 h TYR 69 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1ia7 h TYR 69 Cb 0.44 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1ia7 h TYR 69 CO 0.04 0.07 0.38 0.77 -1.64 0.00 0.00 178.16 177.78 1ia7 h SER 70 N 0.31 0.81 -0.31 -2.11 0.02 -1.26 -0.72 113.55 110.29 1ia7 h SER 70 Ca 0.23 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1ia7 h SER 70 Cb 0.26 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1ia7 h SER 70 CO -0.25 0.65 -0.09 0.00 -1.14 0.00 0.00 176.83 176.00 1ia7 h ALA 71 N 1.19 1.07 -0.27 3.77 0.00 -1.12 -1.68 119.26 122.22 1ia7 h ALA 71 Ca 0.23 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ia7 h ALA 71 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ia7 h ALA 71 CO -0.04 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.66 1ia7 h ALA 72 N 1.24 0.38 -0.35 0.00 0.00 -0.80 -1.16 119.26 118.58 1ia7 h ALA 72 Ca 0.12 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1ia7 h ALA 72 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ia7 h ALA 72 CO 0.03 0.25 -0.24 0.82 0.00 0.00 0.00 179.25 180.12 1ia7 h ILE 73 N 0.30 1.27 -0.47 0.00 1.08 -1.05 0.43 117.51 119.07 1ia7 h ILE 73 Ca 0.06 -1.33 -0.10 0.00 -0.39 0.00 0.00 64.86 63.11 1ia7 h ILE 73 Cb 0.64 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1ia7 h ILE 73 CO 0.04 0.44 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.78 1ia7 h LEU 74 N 0.60 0.89 -0.92 1.44 3.38 -1.28 -1.34 115.31 118.09 1ia7 h LEU 74 Ca 0.08 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1ia7 h LEU 74 Cb 0.72 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1ia7 h LEU 74 CO 0.06 1.03 0.28 1.23 0.09 0.00 0.00 178.44 181.13 1ia7 h GLY 75 N 0.74 1.15 1.08 0.83 0.00 -0.88 -2.53 103.07 103.45 1ia7 h GLY 75 Ca 0.12 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1ia7 h GLY 75 CO 0.04 0.58 0.19 -0.25 0.00 0.00 0.00 176.54 177.10 1ia7 h TRP 76 N 1.04 1.19 -0.08 5.60 7.01 -0.66 -2.00 115.95 128.06 1ia7 h TRP 76 Ca 0.24 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 61.13 1ia7 h TRP 76 Cb 0.21 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1ia7 h TRP 76 CO 0.02 0.96 -0.06 0.77 -2.79 0.00 0.00 178.44 177.33 1ia7 h SER 77 N 1.08 -0.19 -0.28 2.65 0.02 -0.84 -1.24 113.55 114.75 1ia7 h SER 77 Ca 0.23 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.14 1ia7 h SER 77 Cb 0.36 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1ia7 h SER 77 CO -0.00 -0.09 -0.10 0.25 -1.14 0.00 0.00 176.83 175.76 1ia7 h LEU 78 N -0.07 0.67 -0.36 5.07 5.85 -1.34 -1.54 115.31 123.59 1ia7 h LEU 78 Ca 0.05 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1ia7 h LEU 78 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1ia7 h LEU 78 CO -0.13 0.80 0.00 0.22 -0.34 0.00 0.00 178.44 178.99 1ia7 h TYR 79 N 0.63 0.69 0.05 1.25 3.20 -1.02 -2.13 116.97 119.63 1ia7 h TYR 79 Ca 0.11 -0.12 -0.25 0.00 3.14 0.00 0.00 58.73 61.61 1ia7 h TYR 79 Cb 0.53 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1ia7 h TYR 79 CO 0.02 0.73 -1.27 0.93 -1.64 0.00 0.00 178.16 176.94 1ia7 h GLU 80 N 0.45 0.10 -0.86 1.82 4.39 -1.20 -3.38 114.58 115.90 1ia7 h GLU 80 Ca 0.10 -0.17 -0.50 0.00 0.34 0.00 0.00 59.36 59.13 1ia7 h GLU 80 Cb 0.46 0.06 -0.42 0.00 -0.10 0.00 0.00 28.75 28.75 1ia7 h GLU 80 CO 0.02 0.98 -0.87 1.19 -1.16 0.00 0.00 179.01 179.17 1ia7 n PHE 81 N -3.36 2.54 -0.27 4.33 3.72 -0.58 -4.89 117.46 118.95 1ia7 n PHE 81 Ca -0.08 -2.41 0.08 0.00 -0.05 0.00 0.00 57.45 55.00 1ia7 n PHE 81 Cb 0.99 -0.27 0.22 0.00 -0.94 0.00 0.00 39.48 39.48 1ia7 n PHE 81 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ia7 h LYS 82 N 2.37 0.32 -0.36 -1.08 3.64 -1.57 -0.18 116.57 119.71 1ia7 h LYS 82 Ca 0.25 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1ia7 h LYS 82 Cb 1.36 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1ia7 h LYS 82 CO 0.67 0.21 0.24 1.49 -2.27 0.00 0.00 179.45 179.79 1ia7 h GLU 83 N 0.33 0.41 -0.57 1.90 4.81 -1.90 -0.71 114.58 118.84 1ia7 h GLU 83 Ca 0.46 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1ia7 h GLU 83 Cb 0.82 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1ia7 h GLU 83 CO -0.51 0.27 0.18 0.77 -0.73 0.00 0.00 179.01 178.98 1ia7 h SER 84 N 0.42 0.79 -0.01 1.04 0.02 -1.33 -1.17 113.55 113.32 1ia7 h SER 84 Ca 0.14 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 1ia7 h SER 84 Cb 0.06 -0.21 0.02 0.00 0.14 0.00 0.00 62.40 62.41 1ia7 h SER 84 CO -0.03 0.75 -0.77 -0.26 -1.14 0.00 0.00 176.83 175.38 1ia7 h PHE 85 N 0.84 0.79 0.47 3.45 -1.00 -1.17 -3.15 116.94 117.17 1ia7 h PHE 85 Ca 0.19 -0.43 -0.02 0.00 2.81 0.00 0.00 57.97 60.52 1ia7 h PHE 85 Cb 0.25 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1ia7 h PHE 85 CO 0.02 1.25 -0.23 -0.44 -1.61 0.00 0.00 178.31 177.30 1ia7 h ASP 86 N 0.11 -0.54 0.09 2.17 3.32 -0.99 -0.78 116.42 119.80 1ia7 h ASP 86 Ca -0.09 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1ia7 h ASP 86 Cb 1.46 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.15 1ia7 h ASP 86 CO 0.15 -0.38 -0.04 0.00 -1.72 0.00 0.00 179.24 177.25 1ia7 h ALA 87 N -0.11 1.53 -0.22 3.45 0.00 -1.35 -2.16 119.26 120.40 1ia7 h ALA 87 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ia7 h ALA 87 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ia7 h ALA 87 CO 0.11 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1ia7 n THR 88 N -3.90 0.26 -2.77 0.00 -2.24 -1.16 -4.97 114.28 99.50 1ia7 n THR 88 Ca -0.03 -0.60 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 1ia7 n THR 88 Cb 0.13 1.13 0.02 0.00 -2.10 0.00 0.00 70.33 69.51 1ia7 n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ia7 n GLY 89 N 1.41 -0.10 0.18 3.38 0.00 -0.81 -4.93 105.19 104.32 1ia7 n GLY 89 Ca 0.17 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1ia7 n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ia7 n ASN 90 N -1.05 1.13 -0.20 1.61 3.02 -0.35 -4.71 115.26 114.72 1ia7 n ASN 90 Ca -0.07 -1.07 -0.04 0.00 -0.03 0.00 0.00 54.58 53.37 1ia7 n ASN 90 Cb 0.58 0.35 0.06 0.00 -0.61 0.00 0.00 39.78 40.16 1ia7 n ASN 90 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1ia7 h THR 91 N 0.89 1.02 0.34 3.41 2.02 -1.86 -0.81 112.91 117.92 1ia7 h THR 91 Ca 0.00 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1ia7 h THR 91 Cb 0.24 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1ia7 h THR 91 CO 0.00 0.12 -0.29 0.74 0.37 0.00 0.00 175.52 176.46 1ia7 h THR 92 N 0.65 0.40 -0.20 3.16 2.02 -1.91 -0.45 112.91 116.58 1ia7 h THR 92 Ca 0.25 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.45 1ia7 h THR 92 Cb 0.09 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1ia7 h THR 92 CO -0.13 0.00 0.07 0.50 0.37 0.00 0.00 175.52 176.33 1ia7 h LYS 93 N -0.64 0.16 -0.33 6.66 1.63 -1.85 -1.57 116.57 120.64 1ia7 h LYS 93 Ca -0.02 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1ia7 h LYS 93 Cb 0.56 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.09 1ia7 h LYS 93 CO -0.02 0.11 -0.12 1.98 -3.45 0.00 0.00 179.45 177.94 1ia7 h MET 94 N 0.17 -0.06 -0.33 1.90 4.05 -0.97 0.65 114.93 120.34 1ia7 h MET 94 Ca 0.09 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1ia7 h MET 94 Cb 0.05 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1ia7 h MET 94 CO -0.09 -0.04 0.22 -0.07 0.23 0.00 0.00 176.91 177.17 1ia7 h LEU 95 N -0.06 0.27 -0.29 3.39 3.38 -0.76 -0.72 115.31 120.52 1ia7 h LEU 95 Ca 0.17 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1ia7 h LEU 95 Cb 0.31 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ia7 h LEU 95 CO -0.37 0.19 -0.40 1.56 0.09 0.00 0.00 178.44 179.50 1ia7 h GLN 96 N 0.32 0.79 -0.68 1.13 4.20 0.06 -1.23 115.11 119.69 1ia7 h GLN 96 Ca 0.14 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1ia7 h GLN 96 Cb 0.15 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1ia7 h GLN 96 CO -0.03 1.09 0.25 1.96 -0.67 0.00 0.00 178.83 181.43 1ia7 h GLN 97 N 0.54 1.02 -0.27 1.46 1.08 0.10 -2.16 115.11 116.88 1ia7 h GLN 97 Ca 0.03 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1ia7 h GLN 97 Cb 1.00 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1ia7 h GLN 97 CO 0.09 0.86 0.11 -0.07 -0.95 0.00 0.00 178.83 178.88 1ia7 h LEU 98 N 0.97 0.37 -1.47 1.46 3.38 -1.12 -2.82 115.31 116.08 1ia7 h LEU 98 Ca 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1ia7 h LEU 98 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ia7 h LEU 98 CO -0.02 0.42 -0.13 0.50 0.09 0.00 0.00 178.44 179.31 1ia7 h LYS 99 N 0.29 0.18 -0.14 1.13 3.64 -1.05 -0.68 116.57 119.93 1ia7 h LYS 99 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1ia7 h LYS 99 Cb 0.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1ia7 h LYS 99 CO -0.01 0.32 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.47 1ia7 h TYR 100 N 0.17 0.22 0.24 1.91 3.20 -1.15 0.13 116.97 121.69 1ia7 h TYR 100 Ca 0.04 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1ia7 h TYR 100 Cb 0.35 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1ia7 h TYR 100 CO 0.00 0.32 -0.11 0.74 -1.64 0.00 0.00 178.16 177.47 1ia7 h PHE 101 N 0.21 -0.29 -0.86 -3.82 0.04 -1.04 -3.26 116.94 107.91 1ia7 h PHE 101 Ca 0.04 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.82 1ia7 h PHE 101 Cb 0.31 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 1ia7 h PHE 101 CO 0.00 0.04 0.57 1.79 -0.60 0.00 0.00 178.31 180.12 1ia7 h THR 102 N -0.96 1.22 -0.96 -1.55 1.35 -0.88 -1.73 112.91 109.39 1ia7 h THR 102 Ca -0.03 -0.40 0.08 0.00 -0.55 0.00 0.00 66.41 65.51 1ia7 h THR 102 Cb 0.47 -0.05 -0.07 0.00 -1.73 0.00 0.00 68.15 66.77 1ia7 h THR 102 CO 0.05 0.21 0.60 0.44 -0.25 0.00 0.00 175.52 176.58 1ia7 h ASP 103 N 1.16 0.94 -0.44 5.36 3.32 -0.88 -0.57 116.42 125.31 1ia7 h ASP 103 Ca 0.32 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 1ia7 h ASP 103 Cb -0.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1ia7 h ASP 103 CO -0.07 0.58 0.04 0.22 -1.72 0.00 0.00 179.24 178.29 1ia7 h TYR 104 N 1.06 0.80 -0.79 4.55 3.20 -1.37 -1.95 116.97 122.47 1ia7 h TYR 104 Ca 0.43 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 1ia7 h TYR 104 Cb 0.24 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1ia7 h TYR 104 CO -0.01 0.77 0.39 0.74 -1.64 0.00 0.00 178.16 178.41 1ia7 h PHE 105 N 0.60 1.13 -0.57 -3.82 0.04 -0.78 -1.62 116.94 111.93 1ia7 h PHE 105 Ca 0.13 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 1ia7 h PHE 105 Cb 0.43 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1ia7 h PHE 105 CO 0.03 0.82 0.13 -0.07 -0.60 0.00 0.00 178.31 178.62 1ia7 h LEU 106 N 1.12 0.86 -1.54 1.54 3.38 -0.97 -2.49 115.31 117.21 1ia7 h LEU 106 Ca 0.27 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ia7 h LEU 106 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ia7 h LEU 106 CO -0.04 0.88 -0.24 0.11 0.09 0.00 0.00 178.44 179.24 1ia7 h LYS 107 N 0.81 0.00 -0.00 1.13 1.57 -1.09 -2.03 116.57 116.96 1ia7 h LYS 107 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ia7 h LYS 107 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1ia7 h LYS 107 CO 0.00 0.24 -0.01 0.43 -0.57 0.00 0.00 179.45 179.54 1ia7 n SER 108 N -3.90 0.47 -3.34 0.86 7.64 -0.63 -4.11 113.62 110.61 1ia7 n SER 108 Ca -0.02 -1.08 -0.28 0.00 1.01 0.00 0.00 58.87 58.50 1ia7 n SER 108 Cb 0.32 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.44 1ia7 n SER 108 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ia7 n HIS 109 N -0.67 3.70 0.25 1.43 -0.00 -0.76 -1.72 115.22 117.45 1ia7 n HIS 109 Ca 0.21 -4.05 0.10 0.00 -0.00 0.00 0.00 57.72 53.98 1ia7 n HIS 109 Cb 0.20 -0.58 0.69 0.00 -0.00 0.00 0.00 29.99 30.30 1ia7 n HIS 109 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1ia7 h PRO 110 N 3.95 0.00 -4.22 1.57 0.13 -1.73 -3.44 132.00 128.26 1ia7 h PRO 110 Ca 0.19 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.16 1ia7 h PRO 110 Cb 0.62 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.62 1ia7 h PRO 110 CO 0.86 0.00 -0.46 0.54 -0.23 0.00 0.00 178.00 178.71 1ia7 s ASN 111 N -6.86 0.11 0.63 1.44 2.20 -1.26 -5.06 114.94 106.13 1ia7 s ASN 111 Ca -0.05 -1.15 0.34 0.00 -0.94 0.00 0.00 52.86 51.06 1ia7 s ASN 111 Cb 0.17 0.42 1.89 0.00 -2.00 0.00 0.00 41.25 41.72 1ia7 s ASN 111 CO 0.65 -0.89 2.14 0.77 -2.94 0.00 0.00 177.10 176.83 1ia7 h SER 112 N 2.57 0.00 -0.01 3.54 4.64 -2.00 -2.90 113.55 119.39 1ia7 h SER 112 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ia7 h SER 112 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ia7 h SER 112 CO 0.49 0.00 -0.15 0.35 -0.87 0.00 0.00 176.83 176.65 1ia7 n THR 113 N -3.36 2.01 -4.28 2.95 -2.24 -1.26 -4.77 114.28 103.33 1ia7 n THR 113 Ca -0.01 -2.56 -0.18 0.00 -2.27 0.00 0.00 64.05 59.03 1ia7 n THR 113 Cb 0.26 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 1ia7 n THR 113 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ia7 s THR 114 N -2.99 0.60 -0.23 4.28 2.01 -1.10 -4.09 115.64 114.13 1ia7 s THR 114 Ca 0.34 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.02 1ia7 s THR 114 Cb 0.31 -0.53 0.12 0.00 0.01 0.00 0.00 72.50 72.41 1ia7 s THR 114 CO 0.00 0.19 0.32 0.12 -0.69 0.00 0.00 174.62 174.56 1ia7 s PHE 115 N 0.08 -0.63 0.14 4.92 5.36 -0.53 -4.20 117.98 123.12 1ia7 s PHE 115 Ca -0.01 0.64 -0.29 0.00 -0.96 0.00 0.00 56.93 56.31 1ia7 s PHE 115 Cb -0.06 -0.10 -0.07 0.00 -0.34 0.00 0.00 43.02 42.45 1ia7 s PHE 115 CO -0.00 -0.67 0.93 0.71 -1.46 0.00 0.00 175.22 174.73 1ia7 s TYR 116 N 2.47 3.85 0.00 10.12 1.51 -0.70 -0.31 117.35 134.29 1ia7 s TYR 116 Ca 0.10 1.79 0.00 0.00 -1.01 0.00 0.00 57.07 57.95 1ia7 s TYR 116 Cb -0.15 -3.01 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 1ia7 s TYR 116 CO -0.14 0.28 0.43 2.48 -1.11 0.00 0.00 175.55 177.48 1ia7 n TYR 117 N 2.46 0.00 -3.68 2.71 0.18 -0.87 -4.85 117.16 113.11 1ia7 n TYR 117 Ca 0.01 -0.09 -0.14 0.00 1.88 0.00 0.00 57.90 59.56 1ia7 n TYR 117 Cb 0.49 -0.01 -0.14 0.00 -0.38 0.00 0.00 39.34 39.30 1ia7 n TYR 117 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1ia7 s GLN 118 N -0.17 0.13 -0.20 -3.48 0.74 -1.22 0.07 119.66 115.53 1ia7 s GLN 118 Ca 0.00 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.06 1ia7 s GLN 118 Cb 0.00 -0.11 0.02 0.00 1.10 0.00 0.00 33.01 34.02 1ia7 s GLN 118 CO 0.00 -0.26 -0.15 0.08 -0.55 0.00 0.00 175.29 174.41 1ia7 s VAL 119 N 2.09 2.38 0.00 1.34 1.01 -1.00 -2.23 120.40 123.98 1ia7 s VAL 119 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1ia7 s VAL 119 Cb -0.12 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1ia7 s VAL 119 CO -0.08 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1ia7 n GLY 120 N 4.63 2.67 3.06 4.51 0.00 0.11 -1.71 105.19 118.46 1ia7 n GLY 120 Ca -0.19 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1ia7 n GLY 120 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ia7 s GLU 121 N -2.95 2.35 0.22 1.61 -6.30 -1.26 -4.63 118.70 107.74 1ia7 s GLU 121 Ca 0.00 -1.06 -0.11 0.00 -2.50 0.00 0.00 54.97 51.30 1ia7 s GLU 121 Cb 0.00 -2.66 0.30 0.00 0.00 0.00 0.00 34.13 31.77 1ia7 s GLU 121 CO 0.00 -0.44 1.63 0.78 0.02 0.00 0.00 175.26 177.25 1ia7 h GLY 122 N 7.88 0.59 0.87 -1.50 0.00 -1.98 -1.10 103.07 107.83 1ia7 h GLY 122 Ca -0.28 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1ia7 h GLY 122 CO 0.51 -0.25 -0.10 3.43 0.00 0.00 0.00 176.54 180.12 1ia7 h ASN 123 N 0.04 -0.27 -0.56 0.19 2.35 -1.99 -1.66 115.58 113.67 1ia7 h ASN 123 Ca 0.34 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 56.02 1ia7 h ASN 123 Cb 0.55 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1ia7 h ASN 123 CO -0.66 -0.16 -0.04 0.00 -1.65 0.00 0.00 177.43 174.92 1ia7 h ALA 124 N 0.64 0.76 -0.87 -0.83 0.00 -1.97 -3.05 119.26 113.94 1ia7 h ALA 124 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ia7 h ALA 124 Cb 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1ia7 h ALA 124 CO -0.03 0.63 0.57 0.22 0.00 0.00 0.00 179.25 180.64 1ia7 h ASP 125 N 0.90 0.92 0.88 0.00 3.58 -1.06 -1.95 116.42 119.70 1ia7 h ASP 125 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1ia7 h ASP 125 Cb 0.60 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1ia7 h ASP 125 CO 0.04 0.63 0.00 1.41 -2.88 0.00 0.00 179.24 178.44 1ia7 n HIS 126 N -4.45 0.64 1.49 0.28 8.25 -0.64 -2.11 115.22 118.67 1ia7 n HIS 126 Ca 0.12 0.23 0.15 0.00 -0.26 0.00 0.00 57.72 57.95 1ia7 n HIS 126 Cb 0.12 -0.87 0.69 0.00 1.12 0.00 0.00 29.99 31.05 1ia7 n HIS 126 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ia7 n THR 127 N -2.06 0.00 -4.28 1.59 -2.24 -0.73 -4.79 114.28 101.77 1ia7 n THR 127 Ca 0.03 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1ia7 n THR 127 Cb 0.27 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.17 1ia7 n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ia7 s TYR 128 N -2.43 3.24 -0.22 4.78 5.04 -0.90 -5.09 117.35 121.77 1ia7 s TYR 128 Ca 0.31 0.25 -0.04 0.00 -2.44 0.00 0.00 57.07 55.15 1ia7 s TYR 128 Cb 0.20 -1.81 0.08 0.00 0.35 0.00 0.00 41.96 40.78 1ia7 s TYR 128 CO 0.45 0.52 0.13 -0.46 -1.34 0.00 0.00 175.55 174.86 1ia7 s TRP 129 N -0.92 0.11 -0.42 4.97 -0.11 -1.26 -5.03 118.94 116.29 1ia7 s TRP 129 Ca 0.14 -0.38 0.00 0.00 1.22 0.00 0.00 56.10 57.08 1ia7 s TRP 129 Cb -0.11 -0.69 0.00 0.00 -1.50 0.00 0.00 33.47 31.17 1ia7 s TRP 129 CO 0.03 -0.64 0.00 0.41 -4.62 0.00 0.00 176.95 172.13 1ia7 n GLY 130 N 5.28 -1.25 3.76 5.86 0.00 -1.26 -3.96 105.19 113.62 1ia7 n GLY 130 Ca -0.06 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1ia7 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia7 s ALA 131 N -1.05 3.40 0.45 4.61 0.00 -1.26 -4.44 121.76 123.47 1ia7 s ALA 131 Ca 0.00 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.20 1ia7 s ALA 131 Cb 0.00 -3.38 1.36 0.00 0.00 0.00 0.00 23.12 21.10 1ia7 s ALA 131 CO 0.00 -0.34 2.07 -1.00 0.00 0.00 0.00 175.76 176.49 1ia7 h PRO 132 N 3.53 0.00 0.00 0.00 0.13 -1.96 -1.50 132.00 132.20 1ia7 h PRO 132 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ia7 h PRO 132 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ia7 h PRO 132 CO 0.66 0.12 0.00 0.93 -0.23 0.00 0.00 178.00 179.48 1ia7 h GLU 133 N 0.00 0.00 -0.11 0.86 3.07 -1.88 -2.91 114.58 113.61 1ia7 h GLU 133 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ia7 h GLU 133 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1ia7 h GLU 133 CO 0.02 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.02 1ia7 n GLU 134 N -2.87 1.35 -2.71 2.33 1.02 -0.58 -4.87 120.64 114.30 1ia7 n GLU 134 Ca 0.00 -1.51 -0.42 0.00 -0.02 0.00 0.00 57.16 55.21 1ia7 n GLU 134 Cb 0.23 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1ia7 n GLU 134 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1ia7 s GLN 135 N -1.10 3.62 0.77 3.49 0.74 -1.10 -4.98 119.66 121.10 1ia7 s GLN 135 Ca 0.19 -1.43 -0.12 0.00 0.05 0.00 0.00 55.36 54.05 1ia7 s GLN 135 Cb 0.12 -5.19 0.05 0.00 1.10 0.00 0.00 33.01 29.10 1ia7 s GLN 135 CO 0.18 -2.03 1.12 0.95 -0.55 0.00 0.00 175.29 174.95 1ia7 s THR 136 N 3.99 2.90 0.00 -0.34 -4.23 -1.26 -4.78 115.64 111.92 1ia7 s THR 136 Ca 0.41 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 1ia7 s THR 136 Cb -0.02 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1ia7 s THR 136 CO -0.09 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 1ia7 n GLY 137 N -2.80 2.67 3.69 3.99 0.00 -1.26 -5.00 105.19 106.47 1ia7 n GLY 137 Ca 0.07 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1ia7 n GLY 137 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ia7 s GLN 138 N -3.87 4.39 0.23 1.61 2.00 -1.26 -5.03 119.66 117.73 1ia7 s GLN 138 Ca 0.00 1.50 -0.20 0.00 -2.00 0.00 0.00 55.36 54.66 1ia7 s GLN 138 Cb 0.00 -3.55 -0.08 0.00 0.80 0.00 0.00 33.01 30.18 1ia7 s GLN 138 CO 0.00 -0.37 0.74 1.03 -0.50 0.00 0.00 175.29 176.19 1ia7 s ARG 139 N 2.11 4.26 0.13 1.67 0.52 -1.26 -5.05 118.95 121.33 1ia7 s ARG 139 Ca 0.51 0.89 -0.25 0.00 -0.52 0.00 0.00 55.73 56.36 1ia7 s ARG 139 Cb -0.21 -2.86 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 1ia7 s ARG 139 CO 0.19 0.38 0.77 -1.25 0.02 0.00 0.00 175.30 175.41 1ia7 s PRO 140 N -2.01 4.54 -1.26 3.54 0.04 -1.26 -4.55 135.00 134.03 1ia7 s PRO 140 Ca 0.44 1.13 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1ia7 s PRO 140 Cb -0.17 -3.29 0.14 0.00 0.04 0.00 0.00 34.50 31.22 1ia7 s PRO 140 CO 0.21 0.48 1.63 0.43 0.04 0.00 0.00 177.00 179.79 1ia7 n SER 141 N 1.99 5.06 -0.28 6.66 7.64 -1.26 -0.72 113.62 132.71 1ia7 n SER 141 Ca -0.05 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1ia7 n SER 141 Cb 0.49 -1.59 0.13 0.00 -1.01 0.00 0.00 64.21 62.23 1ia7 n SER 141 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ia7 h LEU 142 N 9.91 0.71 -8.40 -3.43 5.85 -1.71 -3.44 115.31 114.79 1ia7 h LEU 142 Ca 0.38 0.03 -0.49 0.00 0.84 0.00 0.00 57.88 58.64 1ia7 h LEU 142 Cb 0.81 -0.12 -0.25 0.00 0.37 0.00 0.00 40.66 41.47 1ia7 h LEU 142 CO 1.40 0.44 -0.81 -0.31 -0.34 0.00 0.00 178.44 178.83 1ia7 s TYR 143 N -6.07 1.41 -0.09 1.25 2.02 -1.24 -5.02 117.35 109.61 1ia7 s TYR 143 Ca -0.13 -0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.12 1ia7 s TYR 143 Cb 0.18 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.93 1ia7 s TYR 143 CO 0.78 0.06 0.25 0.21 -1.57 0.00 0.00 175.55 175.28 1ia7 s LYS 144 N -1.20 0.31 -0.15 -0.62 2.20 -1.26 -2.05 119.74 116.97 1ia7 s LYS 144 Ca 0.03 0.32 -0.07 0.00 -0.36 0.00 0.00 55.97 55.89 1ia7 s LYS 144 Cb -0.08 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 1ia7 s LYS 144 CO 0.02 -0.04 0.10 0.00 -0.36 0.00 0.00 175.35 175.07 1ia7 s ALA 145 N 0.05 3.66 0.36 3.13 0.00 0.57 -4.84 121.76 124.70 1ia7 s ALA 145 Ca -0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.15 1ia7 s ALA 145 Cb -0.02 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.18 1ia7 s ALA 145 CO 0.00 0.41 0.66 0.16 0.00 0.00 0.00 175.76 177.00 1ia7 s ASP 146 N -0.39 0.37 0.59 0.00 1.47 -0.92 -1.45 116.67 116.33 1ia7 s ASP 146 Ca 0.11 -1.27 0.30 0.00 1.18 0.00 0.00 52.55 52.87 1ia7 s ASP 146 Cb -0.12 0.77 1.37 0.00 -0.34 0.00 0.00 42.92 44.60 1ia7 s ASP 146 CO 0.01 -1.52 1.73 -0.65 0.68 0.00 0.00 175.17 175.43 1ia7 h PRO 147 N 2.05 0.00 -0.02 2.11 0.11 -1.97 0.19 132.00 134.47 1ia7 h PRO 147 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ia7 h PRO 147 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ia7 h PRO 147 CO 0.39 0.00 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.00 1ia7 n SER 148 N -3.68 2.31 -3.77 -2.05 3.41 -1.26 -4.85 113.62 103.74 1ia7 n SER 148 Ca 0.16 -1.65 -0.30 0.00 -0.26 0.00 0.00 58.87 56.82 1ia7 n SER 148 Cb 1.00 0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 64.87 1ia7 n SER 148 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ia7 s SER 149 N -1.50 3.88 0.56 4.04 0.01 0.06 -5.14 113.70 115.61 1ia7 s SER 149 Ca 0.19 -1.49 -0.18 0.00 1.31 0.00 0.00 55.95 55.77 1ia7 s SER 149 Cb 0.14 -0.89 -0.05 0.00 0.21 0.00 0.00 66.02 65.43 1ia7 s SER 149 CO 0.24 -0.38 1.10 -2.16 0.41 0.00 0.00 173.24 172.46 1ia7 s PRO 150 N 1.60 3.30 -0.30 12.44 0.04 -1.26 -2.17 135.00 148.64 1ia7 s PRO 150 Ca 0.07 1.48 0.06 0.00 0.04 0.00 0.00 61.00 62.65 1ia7 s PRO 150 Cb -0.17 -2.01 0.23 0.00 0.04 0.00 0.00 34.50 32.59 1ia7 s PRO 150 CO -0.20 -0.87 1.18 0.00 0.04 0.00 0.00 177.00 177.15 1ia7 n ALA 151 N -1.56 -0.02 -0.33 8.56 0.00 -1.04 -4.10 120.51 122.01 1ia7 n ALA 151 Ca 0.11 -0.77 0.13 0.00 0.00 0.00 0.00 53.44 52.91 1ia7 n ALA 151 Cb 0.52 -0.90 0.32 0.00 0.00 0.00 0.00 19.45 19.38 1ia7 n ALA 151 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ia7 h SER 152 N 1.23 0.63 -0.06 0.00 0.02 -0.91 0.76 113.55 115.23 1ia7 h SER 152 Ca -0.37 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1ia7 h SER 152 Cb 1.24 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ia7 h SER 152 CO -0.13 0.18 -0.05 -2.24 -1.14 0.00 0.00 176.83 173.45 1ia7 h ASP 153 N 0.63 0.15 -0.14 3.07 2.03 -1.83 -1.33 116.42 119.01 1ia7 h ASP 153 Ca 0.57 -0.46 -0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1ia7 h ASP 153 Cb 0.96 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.41 1ia7 h ASP 153 CO -0.43 0.58 0.08 0.40 -1.03 0.00 0.00 179.24 178.84 1ia7 h ILE 154 N -0.27 1.09 -0.96 4.15 2.04 -1.79 -1.58 117.51 120.20 1ia7 h ILE 154 Ca 0.01 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1ia7 h ILE 154 Cb 0.53 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1ia7 h ILE 154 CO 0.01 0.08 0.62 -0.07 0.00 0.00 0.00 178.15 178.80 1ia7 h LEU 155 N 0.14 1.03 -0.32 1.44 3.38 -0.91 -1.85 115.31 118.22 1ia7 h LEU 155 Ca 0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ia7 h LEU 155 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ia7 h LEU 155 CO -0.01 0.70 -0.23 0.28 0.09 0.00 0.00 178.44 179.27 1ia7 h SER 156 N 1.19 0.76 -0.61 -0.43 0.02 -0.95 0.11 113.55 113.65 1ia7 h SER 156 Ca 0.39 -0.44 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1ia7 h SER 156 Cb 0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1ia7 h SER 156 CO -0.13 1.04 0.09 -0.33 -1.14 0.00 0.00 176.83 176.36 1ia7 h GLU 157 N 0.49 1.05 -0.59 3.45 4.39 -1.10 0.13 114.58 122.39 1ia7 h GLU 157 Ca 0.06 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1ia7 h GLU 157 Cb 0.79 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1ia7 h GLU 157 CO 0.06 0.97 0.08 1.15 -1.16 0.00 0.00 179.01 180.11 1ia7 h THR 158 N 0.98 1.26 -0.18 1.13 2.02 -1.27 -1.66 112.91 115.19 1ia7 h THR 158 Ca 0.19 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.37 1ia7 h THR 158 Cb 0.44 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1ia7 h THR 158 CO 0.01 0.37 0.10 -1.28 0.37 0.00 0.00 175.52 175.09 1ia7 h SER 159 N 0.89 0.16 -0.64 4.18 0.87 -0.51 -1.61 113.55 116.89 1ia7 h SER 159 Ca 0.18 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1ia7 h SER 159 Cb 0.44 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 1ia7 h SER 159 CO 0.01 0.12 0.37 0.00 -0.53 0.00 0.00 176.83 176.80 1ia7 h ALA 160 N 1.09 0.85 -0.76 6.23 0.00 -0.76 -0.66 119.26 125.24 1ia7 h ALA 160 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ia7 h ALA 160 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1ia7 h ALA 160 CO -0.04 0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.76 1ia7 h ALA 161 N 1.31 1.39 -0.07 0.00 0.00 -0.93 -0.43 119.26 120.53 1ia7 h ALA 161 Ca 0.28 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1ia7 h ALA 161 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ia7 h ALA 161 CO -0.15 0.53 -0.76 -0.07 0.00 0.00 0.00 179.25 178.81 1ia7 h LEU 162 N 1.05 0.51 -0.18 0.00 3.38 -0.54 -2.24 115.31 117.28 1ia7 h LEU 162 Ca 0.28 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ia7 h LEU 162 Cb -0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ia7 h LEU 162 CO -0.05 1.10 -0.14 0.74 0.09 0.00 0.00 178.44 180.17 1ia7 h THR 163 N 0.28 1.33 -0.36 0.22 2.02 -0.79 -2.08 112.91 113.54 1ia7 h THR 163 Ca -0.04 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 65.89 1ia7 h THR 163 Cb 1.34 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1ia7 h THR 163 CO 0.13 0.38 0.24 -0.07 0.37 0.00 0.00 175.52 176.57 1ia7 h LEU 164 N 0.09 0.37 -0.57 2.58 3.38 -1.09 -0.25 115.31 119.82 1ia7 h LEU 164 Ca 0.03 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1ia7 h LEU 164 Cb 0.66 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ia7 h LEU 164 CO 0.04 0.26 -0.32 -0.03 0.09 0.00 0.00 178.44 178.48 1ia7 h MET 165 N 0.43 0.81 -0.39 1.13 4.05 -1.20 0.76 114.93 120.51 1ia7 h MET 165 Ca 0.14 -0.38 0.01 0.00 -0.28 0.00 0.00 59.70 59.19 1ia7 h MET 165 Cb 0.04 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1ia7 h MET 165 CO -0.03 1.01 0.24 -0.92 0.23 0.00 0.00 176.91 177.44 1ia7 h TYR 166 N 0.68 0.46 -0.47 1.39 3.20 -0.38 0.48 116.97 122.33 1ia7 h TYR 166 Ca 0.07 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1ia7 h TYR 166 Cb 0.86 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1ia7 h TYR 166 CO 0.05 0.28 0.01 -0.07 -1.64 0.00 0.00 178.16 176.78 1ia7 h LEU 167 N 0.50 0.73 0.00 2.82 3.38 -0.89 -1.30 115.31 120.56 1ia7 h LEU 167 Ca 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ia7 h LEU 167 Cb -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ia7 h LEU 167 CO -0.05 0.80 -0.63 0.78 0.09 0.00 0.00 178.44 179.43 1ia7 h ASN 168 N 0.72 0.00 0.00 -0.43 2.35 -0.47 -3.39 115.58 114.36 1ia7 h ASN 168 Ca 0.14 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ia7 h ASN 168 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1ia7 h ASN 168 CO 0.02 0.07 -0.64 0.00 -1.65 0.00 0.00 177.43 175.23 1ia7 n TYR 169 N -2.30 0.00 0.26 1.19 9.36 0.17 -4.70 117.16 121.14 1ia7 n TYR 169 Ca 0.03 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.41 1ia7 n TYR 169 Cb 0.47 -0.05 0.86 0.00 -0.63 0.00 0.00 39.34 39.99 1ia7 n TYR 169 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1ia7 h LYS 170 N 0.00 0.00 -0.04 2.98 2.10 -1.41 0.11 116.57 120.30 1ia7 h LYS 170 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ia7 h LYS 170 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1ia7 h LYS 170 CO 0.00 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 177.72 1ia7 n ASN 171 N -2.67 1.99 -0.01 7.07 6.94 -1.26 -3.59 115.26 123.73 1ia7 n ASN 171 Ca -0.02 -1.67 -0.05 0.00 -0.02 0.00 0.00 54.58 52.82 1ia7 n ASN 171 Cb 0.12 -0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.51 1ia7 n ASN 171 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1ia7 n ILE 172 N 0.55 0.74 -3.42 1.53 5.41 0.28 -4.94 119.36 119.51 1ia7 n ILE 172 Ca 0.17 0.09 -0.26 0.00 1.00 0.00 0.00 62.75 63.75 1ia7 n ILE 172 Cb 0.43 -1.66 -0.11 0.00 -0.71 0.00 0.00 39.64 37.59 1ia7 n ILE 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ia7 s ASP 173 N -5.74 2.27 0.50 4.38 -1.08 -0.59 -5.01 116.67 111.39 1ia7 s ASP 173 Ca -0.08 -2.28 0.14 0.00 -0.52 0.00 0.00 52.55 49.82 1ia7 s ASP 173 Cb 0.02 -0.21 1.18 0.00 -1.46 0.00 0.00 42.92 42.45 1ia7 s ASP 173 CO 0.11 -0.27 2.12 0.77 0.52 0.00 0.00 175.17 178.42 1ia7 h SER 174 N 6.68 0.08 0.01 -0.34 4.64 -1.74 -0.69 113.55 122.20 1ia7 h SER 174 Ca 0.10 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ia7 h SER 174 Cb 0.97 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ia7 h SER 174 CO 0.27 0.07 -0.01 0.00 -0.87 0.00 0.00 176.83 176.30 1ia7 h ALA 175 N 1.94 -0.02 -0.72 5.18 0.00 -1.94 -1.73 119.26 121.98 1ia7 h ALA 175 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ia7 h ALA 175 Cb 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ia7 h ALA 175 CO -0.00 -0.32 0.38 -0.92 0.00 0.00 0.00 179.25 178.39 1ia7 h TYR 176 N -0.39 1.01 -0.86 0.00 3.20 -1.88 -1.91 116.97 116.13 1ia7 h TYR 176 Ca -0.00 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.90 1ia7 h TYR 176 Cb 0.38 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 1ia7 h TYR 176 CO 0.05 0.72 0.53 0.00 -1.64 0.00 0.00 178.16 177.83 1ia7 h ALA 177 N 1.19 1.19 0.00 1.82 0.00 -1.06 -1.19 119.26 121.22 1ia7 h ALA 177 Ca 0.25 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1ia7 h ALA 177 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ia7 h ALA 177 CO -0.04 0.26 -0.51 1.15 0.00 0.00 0.00 179.25 180.11 1ia7 h THR 178 N 0.96 1.26 -0.47 0.00 2.02 -0.83 -1.57 112.91 114.27 1ia7 h THR 178 Ca 0.38 -1.83 -0.07 0.00 0.77 0.00 0.00 66.41 65.66 1ia7 h THR 178 Cb 0.20 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1ia7 h THR 178 CO -0.18 0.50 -0.01 0.11 0.37 0.00 0.00 175.52 176.31 1ia7 h LYS 179 N 0.00 0.79 -0.17 6.66 1.57 -0.47 0.26 116.57 125.21 1ia7 h LYS 179 Ca -0.01 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1ia7 h LYS 179 Cb 0.98 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1ia7 h LYS 179 CO 0.07 0.80 -0.02 0.00 -0.57 0.00 0.00 179.45 179.73 1ia7 h LEU 181 N 0.05 0.99 -0.57 0.00 5.85 -1.04 0.10 115.31 120.69 1ia7 h LEU 181 Ca 0.05 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ia7 h LEU 181 Cb 0.44 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1ia7 h LEU 181 CO 0.01 0.84 0.35 0.78 -0.34 0.00 0.00 178.44 180.08 1ia7 h ASN 182 N 1.07 0.69 -0.62 1.25 2.35 -0.90 -0.44 115.58 118.98 1ia7 h ASN 182 Ca 0.26 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1ia7 h ASN 182 Cb 0.10 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1ia7 h ASN 182 CO -0.03 0.54 0.06 0.00 -1.65 0.00 0.00 177.43 176.35 1ia7 h ALA 183 N 1.18 0.83 -0.81 -0.83 0.00 -1.03 -2.43 119.26 116.15 1ia7 h ALA 183 Ca 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ia7 h ALA 183 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1ia7 h ALA 183 CO -0.04 0.62 0.54 0.00 0.00 0.00 0.00 179.25 180.37 1ia7 h ALA 184 N 1.01 1.04 -0.46 0.00 0.00 -0.27 -0.27 119.26 120.31 1ia7 h ALA 184 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ia7 h ALA 184 Cb 0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ia7 h ALA 184 CO 0.02 0.42 0.22 0.87 0.00 0.00 0.00 179.25 180.78 1ia7 h LYS 185 N 1.09 0.66 -0.43 0.00 1.57 -0.87 -2.25 116.57 116.33 1ia7 h LYS 185 Ca 0.30 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1ia7 h LYS 185 Cb -0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1ia7 h LYS 185 CO -0.08 0.56 -0.14 0.93 -0.57 0.00 0.00 179.45 180.15 1ia7 h GLU 186 N 0.60 0.87 -0.56 3.15 5.08 -0.94 -1.89 114.58 120.89 1ia7 h GLU 186 Ca 0.16 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1ia7 h GLU 186 Cb 0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1ia7 h GLU 186 CO -0.02 0.99 0.09 -0.07 -1.00 0.00 0.00 179.01 179.00 1ia7 h LEU 187 N 0.69 0.84 -0.32 1.33 3.38 -1.02 -1.32 115.31 118.90 1ia7 h LEU 187 Ca 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ia7 h LEU 187 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ia7 h LEU 187 CO 0.05 0.85 0.09 0.22 0.09 0.00 0.00 178.44 179.74 1ia7 h TYR 188 N 0.84 0.52 -0.57 1.13 3.20 -1.31 -1.58 116.97 119.20 1ia7 h TYR 188 Ca 0.17 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1ia7 h TYR 188 Cb 0.38 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 1ia7 h TYR 188 CO 0.02 0.53 0.30 0.00 -1.64 0.00 0.00 178.16 177.38 1ia7 h ALA 189 N 0.93 0.75 -0.44 1.82 0.00 -0.97 -1.76 119.26 119.58 1ia7 h ALA 189 Ca 0.10 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ia7 h ALA 189 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ia7 h ALA 189 CO -0.00 -0.03 0.27 0.52 0.00 0.00 0.00 179.25 180.01 1ia7 h MET 190 N 0.58 0.53 -0.85 0.00 2.86 -1.03 -1.85 114.93 115.17 1ia7 h MET 190 Ca 0.25 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1ia7 h MET 190 Cb 0.15 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1ia7 h MET 190 CO -0.17 0.35 0.56 0.78 1.06 0.00 0.00 176.91 179.50 1ia7 h GLY 191 N 0.55 1.20 1.39 8.32 0.00 -0.48 -2.44 103.07 111.60 1ia7 h GLY 191 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1ia7 h GLY 191 CO -0.07 0.44 -0.44 0.58 0.00 0.00 0.00 176.54 177.05 1ia7 n LYS 192 N -4.40 0.26 0.01 4.80 2.85 -0.74 -4.06 118.16 116.88 1ia7 n LYS 192 Ca 0.10 0.11 -0.12 0.00 -1.05 0.00 0.00 58.31 57.34 1ia7 n LYS 192 Cb 0.03 -1.70 -0.10 0.00 -0.65 0.00 0.00 35.03 32.61 1ia7 n LYS 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ia7 h ALA 193 N 2.56 -0.09 -3.68 0.58 0.00 -0.85 -3.40 119.26 114.37 1ia7 h ALA 193 Ca 0.00 -0.27 -0.65 0.00 0.00 0.00 0.00 54.91 53.99 1ia7 h ALA 193 Cb 0.72 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.15 1ia7 h ALA 193 CO 0.00 -0.26 -0.74 1.21 0.00 0.00 0.00 179.25 179.46 1ia7 s ASN 194 N -5.65 4.60 -0.18 0.00 3.84 -1.11 -5.10 114.94 111.33 1ia7 s ASN 194 Ca -0.15 -1.92 -0.22 0.00 0.21 0.00 0.00 52.86 50.78 1ia7 s ASN 194 Cb 0.01 -1.53 -0.02 0.00 -0.55 0.00 0.00 41.25 39.15 1ia7 s ASN 194 CO 0.61 -0.34 0.69 -1.10 -2.79 0.00 0.00 177.10 174.17 1ia7 s GLN 195 N 1.02 4.25 0.00 0.43 -0.21 -1.26 -4.38 119.66 119.51 1ia7 s GLN 195 Ca 0.06 0.74 0.00 0.00 0.02 0.00 0.00 55.36 56.18 1ia7 s GLN 195 Cb -0.19 -3.57 0.00 0.00 1.00 0.00 0.00 33.01 30.25 1ia7 s GLN 195 CO -0.09 -0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.25 1ia7 n GLY 196 N 3.66 1.84 3.79 3.09 0.00 -1.26 -4.99 105.19 111.32 1ia7 n GLY 196 Ca 0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1ia7 n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ia7 s VAL 197 N -2.00 3.51 1.02 1.61 -7.23 -1.26 -0.33 120.40 115.72 1ia7 s VAL 197 Ca 0.00 0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 60.95 1ia7 s VAL 197 Cb 0.00 -3.39 0.23 0.00 0.56 0.00 0.00 36.38 33.78 1ia7 s VAL 197 CO 0.00 -0.19 1.30 -0.83 -0.31 0.00 0.00 175.10 175.07 1ia7 s GLY 198 N -1.87 1.77 -0.04 2.32 0.00 -1.26 -4.43 107.32 103.81 1ia7 s GLY 198 Ca 0.69 -1.22 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 1ia7 s GLY 198 CO 0.23 -0.40 0.26 -1.31 0.00 0.00 0.00 173.10 171.89 1ia7 s ASN 199 N -4.76 6.54 0.00 1.64 -0.87 -1.26 -4.69 114.94 111.54 1ia7 s ASN 199 Ca 0.75 0.64 0.10 0.00 -1.57 0.00 0.00 52.86 52.78 1ia7 s ASN 199 Cb -0.04 -2.13 0.17 0.00 -0.02 0.00 0.00 41.25 39.23 1ia7 s ASN 199 CO 0.54 0.32 1.00 0.61 -2.57 0.00 0.00 177.10 177.00 1ia7 n GLY 200 N 1.59 0.77 7.00 0.66 0.00 -1.24 -4.86 105.19 109.11 1ia7 n GLY 200 Ca -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1ia7 n GLY 200 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ia7 n GLN 201 N 0.20 0.00 0.03 1.61 6.02 -1.26 -0.91 117.38 123.06 1ia7 n GLN 201 Ca -0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1ia7 n GLN 201 Cb 0.85 0.00 0.40 0.00 1.02 0.00 0.00 30.24 32.51 1ia7 n GLN 201 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ia7 n SER 202 N -3.24 0.40 0.01 1.08 3.41 -1.26 -3.97 113.62 110.06 1ia7 n SER 202 Ca 0.00 0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.67 1ia7 n SER 202 Cb 0.00 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 1ia7 n SER 202 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1ia7 h PHE 203 N 0.00 0.80 -2.53 7.33 0.04 -1.99 -3.39 116.94 117.20 1ia7 h PHE 203 Ca 0.00 -0.42 -0.60 0.00 2.80 0.00 0.00 57.97 59.75 1ia7 h PHE 203 Cb 0.58 -0.10 -0.40 0.00 2.20 0.00 0.00 35.95 38.24 1ia7 h PHE 203 CO 0.00 1.25 -0.81 0.66 -0.60 0.00 0.00 178.31 178.81 1ia7 n TYR 204 N -4.07 1.20 -2.82 -0.55 4.01 -0.09 -5.07 117.16 109.77 1ia7 n TYR 204 Ca -0.10 -3.80 -0.43 0.00 -0.16 0.00 0.00 57.90 53.41 1ia7 n TYR 204 Cb 0.75 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 1ia7 n TYR 204 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ia7 s GLN 205 N -0.99 3.65 0.42 -0.72 -0.21 -1.26 -3.69 119.66 116.86 1ia7 s GLN 205 Ca 0.31 0.31 -0.14 0.00 0.02 0.00 0.00 55.36 55.87 1ia7 s GLN 205 Cb 0.05 -3.88 -0.08 0.00 1.00 0.00 0.00 33.01 30.10 1ia7 s GLN 205 CO -0.15 -1.10 0.83 0.00 -2.12 0.00 0.00 175.29 172.75 1ia7 s ALA 206 N 3.62 3.25 0.00 6.09 0.00 -1.26 -5.00 121.76 128.45 1ia7 s ALA 206 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1ia7 s ALA 206 Cb -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1ia7 s ALA 206 CO 0.23 0.01 0.10 0.25 0.00 0.00 0.00 175.76 176.36 1ia7 n THR 207 N -1.13 0.00 -3.68 0.00 -2.24 -1.26 -5.01 114.28 100.96 1ia7 n THR 207 Ca 0.04 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 1ia7 n THR 207 Cb 0.54 1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 69.93 1ia7 n THR 207 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ia7 s SER 208 N -0.25 -0.40 0.00 3.42 1.04 -1.26 -5.04 113.70 111.21 1ia7 s SER 208 Ca 0.00 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1ia7 s SER 208 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1ia7 s SER 208 CO 0.00 -0.44 0.00 2.22 0.98 0.00 0.00 173.24 176.00 1ia7 n PHE 209 N 1.48 0.00 -0.11 5.02 1.16 -1.26 -4.73 117.46 119.01 1ia7 n PHE 209 Ca -0.19 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.42 1ia7 n PHE 209 Cb 0.56 0.00 0.34 0.00 -1.61 0.00 0.00 39.48 38.78 1ia7 n PHE 209 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1ia7 h GLY 210 N 0.00 0.82 0.98 4.97 0.00 -1.90 -0.75 103.07 107.20 1ia7 h GLY 210 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1ia7 h GLY 210 CO 0.00 0.29 0.25 1.29 0.00 0.00 0.00 176.54 178.36 1ia7 h ASP 211 N 0.77 0.75 -0.32 0.19 2.03 -1.87 -2.44 116.42 115.53 1ia7 h ASP 211 Ca 0.22 -0.15 -0.10 0.00 -0.73 0.00 0.00 57.03 56.27 1ia7 h ASP 211 Cb -0.04 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.26 1ia7 h ASP 211 CO -0.05 0.69 -0.21 0.44 -1.03 0.00 0.00 179.24 179.07 1ia7 h ASP 212 N 0.76 0.74 -0.41 4.15 3.32 -1.60 -2.27 116.42 121.10 1ia7 h ASP 212 Ca 0.19 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.82 1ia7 h ASP 212 Cb 0.16 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1ia7 h ASP 212 CO -0.02 1.01 0.25 -0.07 -1.72 0.00 0.00 179.24 178.69 1ia7 h LEU 213 N 0.46 0.41 -0.28 1.55 3.38 -1.13 -0.61 115.31 119.09 1ia7 h LEU 213 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ia7 h LEU 213 Cb 0.76 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ia7 h LEU 213 CO 0.06 0.29 0.18 0.00 0.09 0.00 0.00 178.44 179.07 1ia7 h ALA 214 N 1.18 0.36 0.05 1.53 0.00 -1.41 -1.02 119.26 119.94 1ia7 h ALA 214 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ia7 h ALA 214 Cb -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ia7 h ALA 214 CO -0.07 -0.16 -0.19 2.35 0.00 0.00 0.00 179.25 181.18 1ia7 h TRP 215 N 0.38 -0.50 -0.91 0.00 2.91 -1.10 -1.66 115.95 115.07 1ia7 h TRP 215 Ca 0.10 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.16 1ia7 h TRP 215 Cb -0.03 0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 28.79 1ia7 h TRP 215 CO -0.05 -0.28 0.60 0.00 -1.03 0.00 0.00 178.44 177.68 1ia7 h ALA 216 N 0.53 1.38 -0.58 2.65 0.00 -0.98 -2.44 119.26 119.83 1ia7 h ALA 216 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ia7 h ALA 216 Cb 0.38 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ia7 h ALA 216 CO -0.14 0.56 0.11 0.00 0.00 0.00 0.00 179.25 179.77 1ia7 h ALA 217 N 1.45 1.11 -0.45 0.00 0.00 -0.76 -2.49 119.26 118.12 1ia7 h ALA 217 Ca 0.35 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ia7 h ALA 217 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1ia7 h ALA 217 CO -0.09 0.59 0.05 1.79 0.00 0.00 0.00 179.25 181.59 1ia7 h THR 218 N 0.87 1.22 -0.25 0.00 1.35 -0.81 -1.79 112.91 113.50 1ia7 h THR 218 Ca 0.18 -0.85 -0.16 0.00 -0.55 0.00 0.00 66.41 65.03 1ia7 h THR 218 Cb 0.36 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1ia7 h THR 218 CO 0.00 0.30 -0.50 -0.50 -0.25 0.00 0.00 175.52 174.58 1ia7 h TRP 219 N 0.67 0.87 -0.13 4.73 4.06 -1.43 -2.00 115.95 122.72 1ia7 h TRP 219 Ca 0.14 -0.29 -0.05 0.00 2.06 0.00 0.00 58.89 60.75 1ia7 h TRP 219 Cb 0.34 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1ia7 h TRP 219 CO 0.02 1.06 -0.15 -0.07 -3.56 0.00 0.00 178.44 175.74 1ia7 h LEU 220 N 0.55 0.20 -0.12 -4.49 3.38 -1.09 -1.00 115.31 112.74 1ia7 h LEU 220 Ca 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ia7 h LEU 220 Cb 1.06 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ia7 h LEU 220 CO 0.10 0.37 -0.13 0.22 0.09 0.00 0.00 178.44 179.10 1ia7 h TYR 221 N 0.20 0.36 -0.99 1.13 3.20 -1.07 -0.68 116.97 119.13 1ia7 h TYR 221 Ca 0.04 -0.11 0.10 0.00 3.14 0.00 0.00 58.73 61.90 1ia7 h TYR 221 Cb 0.39 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 1ia7 h TYR 221 CO 0.01 0.71 0.62 1.15 -1.64 0.00 0.00 178.16 179.01 1ia7 h THR 222 N -0.09 0.98 0.06 1.81 2.02 -0.87 0.75 112.91 117.57 1ia7 h THR 222 Ca 0.02 -0.36 -0.25 0.00 0.77 0.00 0.00 66.41 66.59 1ia7 h THR 222 Cb 0.66 -0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1ia7 h THR 222 CO 0.03 0.19 -1.08 0.00 0.37 0.00 0.00 175.52 175.03 1ia7 h ALA 223 N 1.50 0.22 0.00 6.16 0.00 -1.12 -3.39 119.26 122.63 1ia7 h ALA 223 Ca 0.46 -0.77 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1ia7 h ALA 223 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ia7 h ALA 223 CO -0.23 0.83 -1.88 0.25 0.00 0.00 0.00 179.25 178.22 1ia7 n THR 224 N -3.70 0.48 -1.18 0.00 -2.24 -0.27 -4.99 114.28 102.38 1ia7 n THR 224 Ca -0.09 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.13 1ia7 n THR 224 Cb 0.92 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1ia7 n THR 224 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ia7 n ASN 225 N -2.30 -4.05 -4.47 3.42 3.02 0.26 -4.97 115.26 106.17 1ia7 n ASN 225 Ca -0.13 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 1ia7 n ASN 225 Cb 0.69 -2.09 -0.05 0.00 -0.61 0.00 0.00 39.78 37.72 1ia7 n ASN 225 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ia7 s ASP 226 N -2.67 6.26 0.00 6.41 -1.08 -1.26 -4.92 116.67 119.41 1ia7 s ASP 226 Ca 0.00 -0.72 0.05 0.00 -0.52 0.00 0.00 52.55 51.37 1ia7 s ASP 226 Cb 0.00 -2.35 0.25 0.00 -1.46 0.00 0.00 42.92 39.36 1ia7 s ASP 226 CO 0.00 -1.05 1.09 -1.54 0.52 0.00 0.00 175.17 174.19 1ia7 n SER 227 N 6.74 0.00 0.23 -0.34 3.41 -1.26 -2.28 113.62 120.13 1ia7 n SER 227 Ca -0.03 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1ia7 n SER 227 Cb 0.46 -0.39 0.57 0.00 -0.26 0.00 0.00 64.21 64.60 1ia7 n SER 227 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ia7 h THR 228 N 0.00 0.89 -0.25 6.66 1.35 -2.00 -1.67 112.91 117.89 1ia7 h THR 228 Ca 0.00 -0.73 -0.08 0.00 -0.55 0.00 0.00 66.41 65.04 1ia7 h THR 228 Cb 0.07 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1ia7 h THR 228 CO 0.00 0.19 -0.20 1.88 -0.25 0.00 0.00 175.52 177.14 1ia7 h TYR 229 N 0.00 0.49 -0.03 4.73 0.05 -1.78 -2.09 116.97 118.34 1ia7 h TYR 229 Ca -0.00 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.52 1ia7 h TYR 229 Cb 0.41 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1ia7 h TYR 229 CO 0.00 0.63 -0.73 0.82 -1.05 0.00 0.00 178.16 177.82 1ia7 h ILE 230 N 0.40 1.45 -0.64 -2.88 1.08 -1.52 -0.97 117.51 114.44 1ia7 h ILE 230 Ca 0.07 -2.32 -0.06 0.00 -0.39 0.00 0.00 64.86 62.15 1ia7 h ILE 230 Cb 0.59 2.25 -0.03 0.00 -3.07 0.00 0.00 36.82 36.56 1ia7 h ILE 230 CO 0.04 0.68 0.17 0.74 -0.69 0.00 0.00 178.15 179.09 1ia7 h THR 231 N 0.11 1.25 0.31 -0.27 2.02 -1.14 -1.67 112.91 113.53 1ia7 h THR 231 Ca -0.02 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1ia7 h THR 231 Cb 1.29 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1ia7 h THR 231 CO 0.11 0.34 -0.15 0.44 0.37 0.00 0.00 175.52 176.63 1ia7 h ASP 232 N 0.94 -0.35 -0.64 4.18 3.32 -1.21 -3.17 116.42 119.49 1ia7 h ASP 232 Ca 0.20 -0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.32 1ia7 h ASP 232 Cb 0.34 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.87 1ia7 h ASP 232 CO -0.00 -0.15 0.03 0.00 -1.72 0.00 0.00 179.24 177.39 1ia7 h ALA 233 N 0.12 0.66 -0.12 3.45 0.00 -0.93 -0.56 119.26 121.88 1ia7 h ALA 233 Ca -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ia7 h ALA 233 Cb 0.40 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ia7 h ALA 233 CO 0.07 -0.38 -0.11 0.93 0.00 0.00 0.00 179.25 179.76 1ia7 h GLU 234 N 0.14 0.17 0.21 0.00 5.08 -1.33 -1.91 114.58 116.95 1ia7 h GLU 234 Ca 0.34 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.36 1ia7 h GLU 234 Cb 0.55 -0.03 0.04 0.00 0.50 0.00 0.00 28.75 29.81 1ia7 h GLU 234 CO -0.53 0.29 -1.34 0.37 -1.00 0.00 0.00 179.01 176.81 1ia7 h GLN 235 N 0.17 0.53 -0.49 2.33 4.15 -1.23 -3.36 115.11 117.20 1ia7 h GLN 235 Ca 0.04 -0.85 -0.13 0.00 0.77 0.00 0.00 58.65 58.47 1ia7 h GLN 235 Cb 0.30 0.31 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1ia7 h GLN 235 CO 0.02 1.40 -0.19 0.74 -1.93 0.00 0.00 178.83 178.87 1ia7 h PHE 236 N 0.09 1.15 0.00 3.99 0.04 -0.98 -3.00 116.94 118.23 1ia7 h PHE 236 Ca -0.23 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1ia7 h PHE 236 Cb 2.04 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.92 1ia7 h PHE 236 CO 0.14 1.10 0.00 1.51 -0.60 0.00 0.00 178.31 180.46 1ia7 n ILE 237 N -4.13 1.30 -0.01 -0.55 3.06 -0.73 -1.45 119.36 116.85 1ia7 n ILE 237 Ca 0.00 0.51 0.07 0.00 -2.50 0.00 0.00 62.75 60.83 1ia7 n ILE 237 Cb 0.45 -1.46 0.15 0.00 0.54 0.00 0.00 39.64 39.32 1ia7 n ILE 237 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1ia7 n THR 238 N -1.91 0.74 -1.92 9.51 -2.24 -1.14 -4.81 114.28 112.52 1ia7 n THR 238 Ca 0.00 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 1ia7 n THR 238 Cb 0.08 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1ia7 n THR 238 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ia7 s LEU 239 N -1.04 4.37 0.00 3.22 1.43 -0.53 -2.16 118.68 123.98 1ia7 s LEU 239 Ca 0.25 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 1ia7 s LEU 239 Cb 0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1ia7 s LEU 239 CO 0.19 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1ia7 n GLY 240 N 2.74 2.70 3.71 -3.19 0.00 -1.26 -4.88 105.19 105.01 1ia7 n GLY 240 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ia7 n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ia7 s ASN 241 N -3.51 6.55 0.00 1.61 3.84 -0.92 -4.88 114.94 117.64 1ia7 s ASN 241 Ca 0.00 2.64 0.02 0.00 0.21 0.00 0.00 52.86 55.74 1ia7 s ASN 241 Cb 0.00 -2.59 0.06 0.00 -0.55 0.00 0.00 41.25 38.17 1ia7 s ASN 241 CO 0.00 -0.86 0.96 0.35 -2.79 0.00 0.00 177.10 174.76 1ia7 n THR 242 N 4.06 0.79 -1.73 -5.21 -2.24 -1.26 -4.98 114.28 103.71 1ia7 n THR 242 Ca 0.14 -0.89 -0.29 0.00 -2.27 0.00 0.00 64.05 60.74 1ia7 n THR 242 Cb 0.38 0.62 0.10 0.00 -2.10 0.00 0.00 70.33 69.33 1ia7 n THR 242 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ia7 s MET 243 N -0.83 1.79 0.20 -0.78 -1.94 -1.26 -5.00 119.30 111.49 1ia7 s MET 243 Ca 0.05 0.27 -0.30 0.00 -1.71 0.00 0.00 55.69 54.00 1ia7 s MET 243 Cb 0.03 -1.92 -0.09 0.00 2.01 0.00 0.00 34.83 34.86 1ia7 s MET 243 CO 0.04 -1.74 1.35 1.21 -0.01 0.00 0.00 175.02 175.86 1ia7 s ASN 244 N -4.29 6.83 -0.96 3.03 2.47 -1.26 -2.68 114.94 118.08 1ia7 s ASN 244 Ca 0.62 2.46 0.00 0.00 0.42 0.00 0.00 52.86 56.36 1ia7 s ASN 244 Cb -0.13 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 1ia7 s ASN 244 CO 0.51 -0.58 0.00 -0.62 -3.72 0.00 0.00 177.10 172.69 1ia7 n GLU 245 N 2.67 -1.76 -2.40 0.43 4.71 -1.26 -0.39 120.64 122.64 1ia7 n GLU 245 Ca 0.07 0.54 -0.19 0.00 -0.01 0.00 0.00 57.16 57.56 1ia7 n GLU 245 Cb 0.42 -4.91 -0.01 0.00 -1.01 0.00 0.00 31.44 25.94 1ia7 n GLU 245 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ia7 n ASN 246 N -0.89 -5.56 -4.74 1.62 5.03 -1.09 -4.92 115.26 104.71 1ia7 n ASN 246 Ca -0.11 -0.03 -0.42 0.00 0.87 0.00 0.00 54.58 54.89 1ia7 n ASN 246 Cb 0.45 -4.59 -0.02 0.00 -1.02 0.00 0.00 39.78 34.60 1ia7 n ASN 246 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1ia7 s LYS 247 N -5.00 4.11 -0.31 3.52 -2.85 0.48 -4.97 119.74 114.72 1ia7 s LYS 247 Ca 0.02 2.61 -0.06 0.00 -1.00 0.00 0.00 55.97 57.53 1ia7 s LYS 247 Cb -0.01 -3.03 0.03 0.00 -2.06 0.00 0.00 37.83 32.75 1ia7 s LYS 247 CO 0.02 -0.69 0.08 -1.64 0.10 0.00 0.00 175.35 173.22 1ia7 s MET 248 N 0.06 2.84 -0.51 1.78 -1.94 -1.26 -4.75 119.30 115.51 1ia7 s MET 248 Ca 0.67 -1.03 0.03 0.00 -1.71 0.00 0.00 55.69 53.66 1ia7 s MET 248 Cb -0.49 -3.38 0.15 0.00 2.01 0.00 0.00 34.83 33.12 1ia7 s MET 248 CO 0.43 -0.55 0.32 -0.65 -0.01 0.00 0.00 175.02 174.56 1ia7 s GLN 249 N 1.44 1.61 -0.32 2.03 -0.21 -1.26 -4.27 119.66 118.67 1ia7 s GLN 249 Ca 0.00 -2.43 -0.27 0.00 0.02 0.00 0.00 55.36 52.68 1ia7 s GLN 249 Cb -0.18 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.24 1ia7 s GLN 249 CO 0.02 -1.22 0.96 0.34 -2.12 0.00 0.00 175.29 173.28 1ia7 s ASP 250 N -0.22 6.81 -0.11 5.90 -1.08 -1.26 -4.90 116.67 121.81 1ia7 s ASP 250 Ca 0.22 0.85 0.12 0.00 -0.52 0.00 0.00 52.55 53.22 1ia7 s ASP 250 Cb -0.16 -2.49 0.53 0.00 -1.46 0.00 0.00 42.92 39.34 1ia7 s ASP 250 CO -0.07 -0.80 1.37 0.29 0.52 0.00 0.00 175.17 176.49 1ia7 n LYS 251 N 6.65 3.17 0.00 4.34 5.02 -1.26 -4.46 118.16 131.62 1ia7 n LYS 251 Ca 0.09 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 1ia7 n LYS 251 Cb 0.48 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1ia7 n LYS 251 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1ia7 n TRP 252 N 0.64 0.00 -3.83 2.13 -0.00 -1.26 -5.06 117.44 110.06 1ia7 n TRP 252 Ca 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.59 1ia7 n TRP 252 Cb 0.74 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 32.07 1ia7 n TRP 252 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 1ia7 s THR 253 N 4.09 0.00 0.13 5.87 -1.32 -1.26 -5.03 115.64 118.12 1ia7 s THR 253 Ca 0.00 -1.04 -0.31 0.00 -1.21 0.00 0.00 61.69 59.13 1ia7 s THR 253 Cb 0.00 -2.88 -0.10 0.00 -1.51 0.00 0.00 72.50 68.02 1ia7 s THR 253 CO 0.00 0.00 1.69 -0.32 -2.21 0.00 0.00 174.62 173.78 1ia7 s MET 254 N -2.34 4.17 0.24 7.08 -2.45 -1.26 -4.70 119.30 120.05 1ia7 s MET 254 Ca 0.16 2.45 -0.22 0.00 -1.25 0.00 0.00 55.69 56.84 1ia7 s MET 254 Cb -0.05 -3.41 0.04 0.00 1.25 0.00 0.00 34.83 32.66 1ia7 s MET 254 CO 0.12 -0.74 0.82 0.00 1.05 0.00 0.00 175.02 176.27 1ia7 h TRP 256 N 2.00 0.07 0.00 0.00 5.08 -1.93 -1.99 115.95 119.18 1ia7 h TRP 256 Ca -0.22 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.75 1ia7 h TRP 256 Cb 1.24 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1ia7 h TRP 256 CO 0.50 0.01 -1.91 -3.47 -1.28 0.00 0.00 178.44 172.30 1ia7 n ASP 257 N -4.29 0.09 -3.87 0.11 2.03 -1.26 -4.85 116.55 104.51 1ia7 n ASP 257 Ca 0.20 0.03 -0.30 0.00 0.52 0.00 0.00 54.79 55.24 1ia7 n ASP 257 Cb 0.97 1.83 -0.16 0.00 -0.72 0.00 0.00 41.12 43.04 1ia7 n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ia7 s ASP 258 N -4.62 3.83 -0.19 1.67 2.15 -0.75 -4.49 116.67 114.26 1ia7 s ASP 258 Ca -0.07 -1.32 0.15 0.00 0.43 0.00 0.00 52.55 51.74 1ia7 s ASP 258 Cb 0.13 -1.06 0.43 0.00 -0.30 0.00 0.00 42.92 42.12 1ia7 s ASP 258 CO 0.90 -0.30 1.31 0.23 -0.17 0.00 0.00 175.17 177.13 1ia7 n MET 259 N 4.73 1.88 0.07 4.34 2.81 -1.26 -1.98 117.12 127.71 1ia7 n MET 259 Ca -0.08 -2.92 -0.00 0.00 -1.81 0.00 0.00 57.70 52.89 1ia7 n MET 259 Cb 0.44 -1.68 0.30 0.00 -0.71 0.00 0.00 33.22 31.57 1ia7 n MET 259 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1ia7 h TYR 260 N 0.88 0.36 -0.01 2.03 0.05 -1.92 -2.26 116.97 116.10 1ia7 h TYR 260 Ca 0.05 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1ia7 h TYR 260 Cb 1.27 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.91 1ia7 h TYR 260 CO 0.51 0.51 -0.11 0.28 -1.05 0.00 0.00 178.16 178.29 1ia7 h VAL 261 N 0.31 1.55 -0.88 -2.88 2.07 -1.93 -1.70 116.25 112.79 1ia7 h VAL 261 Ca 0.06 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1ia7 h VAL 261 Cb 0.51 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1ia7 h VAL 261 CO 0.03 0.47 0.50 -0.65 0.02 0.00 0.00 177.57 177.95 1ia7 h PRO 262 N -0.59 1.22 -0.75 1.57 0.11 -1.91 0.50 132.00 132.14 1ia7 h PRO 262 Ca -0.01 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 1ia7 h PRO 262 Cb 0.84 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1ia7 h PRO 262 CO 0.02 0.88 0.35 0.00 -0.21 0.00 0.00 178.00 179.04 1ia7 h ALA 263 N 1.32 0.97 -0.53 -0.75 0.00 -1.46 -1.93 119.26 116.88 1ia7 h ALA 263 Ca 0.31 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1ia7 h ALA 263 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ia7 h ALA 263 CO -0.05 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.65 1ia7 h ALA 264 N 1.18 0.83 -0.11 0.00 0.00 -0.70 -2.03 119.26 118.44 1ia7 h ALA 264 Ca 0.26 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ia7 h ALA 264 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ia7 h ALA 264 CO -0.03 0.66 0.05 1.25 0.00 0.00 0.00 179.25 181.17 1ia7 h LEU 265 N 0.88 0.06 -0.77 0.00 5.85 -0.46 -0.33 115.31 120.54 1ia7 h LEU 265 Ca 0.14 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1ia7 h LEU 265 Cb 0.64 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1ia7 h LEU 265 CO 0.04 0.05 0.04 0.03 -0.34 0.00 0.00 178.44 178.27 1ia7 h ARG 266 N 0.10 0.97 -0.05 1.25 3.08 -1.30 -2.32 114.38 116.11 1ia7 h ARG 266 Ca 0.04 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 1ia7 h ARG 266 Cb 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1ia7 h ARG 266 CO -0.04 0.93 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.41 1ia7 h LEU 267 N 0.90 0.10 -0.35 3.04 3.38 -1.13 -0.11 115.31 121.14 1ia7 h LEU 267 Ca 0.17 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1ia7 h LEU 267 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ia7 h LEU 267 CO 0.02 0.41 0.04 0.00 0.09 0.00 0.00 178.44 179.01 1ia7 h ALA 268 N 1.60 0.47 -0.35 1.53 0.00 -0.57 0.10 119.26 122.04 1ia7 h ALA 268 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ia7 h ALA 268 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ia7 h ALA 268 CO 0.04 0.19 -0.00 1.96 0.00 0.00 0.00 179.25 181.44 1ia7 h GLN 269 N 0.43 0.61 -0.00 0.00 4.20 -1.00 0.16 115.11 119.52 1ia7 h GLN 269 Ca 0.11 -0.20 -0.23 0.00 0.06 0.00 0.00 58.65 58.39 1ia7 h GLN 269 Cb 0.38 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1ia7 h GLN 269 CO 0.01 0.73 -0.95 0.82 -0.67 0.00 0.00 178.83 178.78 1ia7 h ILE 270 N 0.42 1.39 0.00 2.54 2.04 -0.97 -3.37 117.51 119.56 1ia7 h ILE 270 Ca 0.10 -2.43 -0.07 0.00 1.00 0.00 0.00 64.86 63.46 1ia7 h ILE 270 Cb 0.46 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1ia7 h ILE 270 CO 0.02 0.73 -1.74 0.35 0.00 0.00 0.00 178.15 177.51 1ia7 n THR 271 N -3.75 0.26 -0.87 -0.27 -2.24 0.35 -5.00 114.28 102.76 1ia7 n THR 271 Ca -0.07 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1ia7 n THR 271 Cb 0.84 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1ia7 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ia7 n GLY 272 N 1.82 0.43 3.77 3.38 0.00 0.58 -4.98 105.19 110.18 1ia7 n GLY 272 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1ia7 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ia7 s LYS 273 N -0.65 3.85 0.29 1.61 1.02 -1.26 -4.95 119.74 119.65 1ia7 s LYS 273 Ca 0.00 2.07 0.03 0.00 0.02 0.00 0.00 55.97 58.09 1ia7 s LYS 273 Cb 0.00 -2.64 0.46 0.00 -0.52 0.00 0.00 37.83 35.13 1ia7 s LYS 273 CO 0.00 -0.56 1.77 0.37 -0.92 0.00 0.00 175.35 176.00 1ia7 h GLN 274 N 2.44 0.51 -0.99 1.68 5.75 -1.96 -2.87 115.11 119.66 1ia7 h GLN 274 Ca -0.50 -0.16 0.13 0.00 -0.15 0.00 0.00 58.65 57.97 1ia7 h GLN 274 Cb 1.25 -0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.67 1ia7 h GLN 274 CO 0.62 0.66 0.62 0.97 -2.65 0.00 0.00 178.83 179.05 1ia7 h ILE 275 N 0.47 0.88 0.11 2.39 6.09 -1.99 0.24 117.51 125.69 1ia7 h ILE 275 Ca 0.08 -0.32 -0.27 0.00 -1.37 0.00 0.00 64.86 62.98 1ia7 h ILE 275 Cb 0.56 -0.13 0.01 0.00 0.47 0.00 0.00 36.82 37.73 1ia7 h ILE 275 CO 0.04 0.17 -1.18 1.88 -3.07 0.00 0.00 178.15 175.98 1ia7 h TYR 276 N 0.92 0.61 -0.32 2.19 0.05 -1.86 -2.60 116.97 115.97 1ia7 h TYR 276 Ca 0.50 -0.41 -0.08 0.00 0.05 0.00 0.00 58.73 58.80 1ia7 h TYR 276 Cb 0.58 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1ia7 h TYR 276 CO -0.00 1.28 -0.13 0.87 -1.05 0.00 0.00 178.16 179.13 1ia7 h LYS 277 N 0.14 0.55 -0.39 4.88 1.57 -1.14 -1.81 116.57 120.37 1ia7 h LYS 277 Ca -0.13 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1ia7 h LYS 277 Cb 1.88 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 1ia7 h LYS 277 CO 0.20 0.67 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.27 1ia7 h ASP 278 N 0.50 0.72 0.01 0.86 3.32 -0.54 -1.11 116.42 120.18 1ia7 h ASP 278 Ca 0.09 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.81 1ia7 h ASP 278 Cb 0.53 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1ia7 h ASP 278 CO 0.03 0.88 -0.03 0.00 -1.72 0.00 0.00 179.24 178.40 1ia7 h ALA 279 N 0.86 -0.04 -0.46 3.45 0.00 -1.11 0.46 119.26 122.42 1ia7 h ALA 279 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ia7 h ALA 279 Cb 0.54 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ia7 h ALA 279 CO 0.03 -0.53 0.31 0.82 0.00 0.00 0.00 179.25 179.87 1ia7 h ILE 280 N -0.06 1.12 -0.50 0.00 1.08 -1.31 -2.30 117.51 115.55 1ia7 h ILE 280 Ca 0.01 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1ia7 h ILE 280 Cb 0.08 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1ia7 h ILE 280 CO -0.03 0.12 0.08 -0.33 -0.69 0.00 0.00 178.15 177.30 1ia7 h GLU 281 N 0.63 0.77 -0.04 2.37 5.08 -0.97 -1.97 114.58 120.46 1ia7 h GLU 281 Ca 0.17 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ia7 h GLU 281 Cb -0.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1ia7 h GLU 281 CO -0.04 0.73 0.02 0.35 -1.00 0.00 0.00 179.01 179.07 1ia7 h PHE 282 N 0.74 0.05 -0.97 4.33 3.57 -0.54 0.36 116.94 124.48 1ia7 h PHE 282 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ia7 h PHE 282 Cb 0.33 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1ia7 h PHE 282 CO 0.02 0.16 0.62 -0.97 -2.23 0.00 0.00 178.31 175.91 1ia7 h ASN 283 N -0.07 1.13 -0.22 0.41 -0.73 -1.25 0.29 115.58 115.13 1ia7 h ASN 283 Ca 0.01 -0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.09 1ia7 h ASN 283 Cb 0.13 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1ia7 h ASN 283 CO -0.00 0.83 -0.05 -0.26 -0.37 0.00 0.00 177.43 177.59 1ia7 h PHE 284 N 1.32 0.48 -0.74 0.67 0.04 -1.22 -2.02 116.94 115.47 1ia7 h PHE 284 Ca 0.35 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.98 1ia7 h PHE 284 Cb -0.12 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 1ia7 h PHE 284 CO 0.00 0.65 0.31 -0.91 -0.60 0.00 0.00 178.31 177.76 1ia7 h ASN 285 N 0.16 0.99 -0.37 2.17 2.35 -0.51 -1.69 115.58 118.68 1ia7 h ASN 285 Ca 0.06 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ia7 h ASN 285 Cb 0.50 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1ia7 h ASN 285 CO 0.02 0.87 0.23 0.22 -1.65 0.00 0.00 177.43 177.12 1ia7 h TYR 286 N 1.07 0.48 0.00 1.19 3.20 -0.32 -2.51 116.97 120.08 1ia7 h TYR 286 Ca 0.25 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 1ia7 h TYR 286 Cb 0.18 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1ia7 h TYR 286 CO 0.02 0.33 -0.38 -1.49 -1.64 0.00 0.00 178.16 175.00 1ia7 h TRP 287 N 0.49 0.00 -0.73 -3.82 4.06 -1.08 0.19 115.95 115.06 1ia7 h TRP 287 Ca 0.13 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.04 1ia7 h TRP 287 Cb -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 1ia7 h TRP 287 CO -0.04 0.38 0.30 0.87 -3.56 0.00 0.00 178.44 176.39 1ia7 h LYS 288 N 0.00 1.08 0.00 0.49 1.57 -0.86 -3.38 116.57 115.47 1ia7 h LYS 288 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1ia7 h LYS 288 Cb 0.67 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1ia7 h LYS 288 CO 0.05 0.88 -0.22 0.25 -0.57 0.00 0.00 179.45 179.83 1ia7 n THR 289 N -4.36 0.00 -0.03 -0.16 -2.24 -1.14 -4.87 114.28 101.49 1ia7 n THR 289 Ca 0.06 -0.08 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1ia7 n THR 289 Cb 0.17 0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1ia7 n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ia7 n GLN 290 N -0.49 0.64 -2.55 -0.78 3.00 0.62 -4.88 117.38 112.94 1ia7 n GLN 290 Ca 0.00 0.22 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 1ia7 n GLN 290 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 30.24 28.47 1ia7 n GLN 290 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ia7 s VAL 291 N -2.65 4.17 0.29 5.09 1.01 -0.96 -4.97 120.40 122.39 1ia7 s VAL 291 Ca -0.05 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 1ia7 s VAL 291 Cb 0.08 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.24 1ia7 s VAL 291 CO 0.83 0.22 1.44 0.41 0.00 0.00 0.00 175.10 177.99 1ia7 n THR 292 N 3.14 1.32 -4.60 3.92 -1.04 -1.25 -4.79 114.28 110.97 1ia7 n THR 292 Ca 0.05 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.05 61.40 1ia7 n THR 292 Cb 0.47 -1.68 -0.16 0.00 -1.82 0.00 0.00 70.33 67.15 1ia7 n THR 292 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ia7 s THR 293 N -0.39 2.31 0.86 12.58 2.01 -1.26 0.64 115.64 132.39 1ia7 s THR 293 Ca 0.62 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1ia7 s THR 293 Cb -0.57 -1.94 0.11 0.00 0.01 0.00 0.00 72.50 70.10 1ia7 s THR 293 CO 0.54 0.53 1.09 0.42 -0.69 0.00 0.00 174.62 176.51 1ia7 s THR 294 N 0.82 2.83 0.47 -0.82 -4.23 -0.09 -4.86 115.64 109.76 1ia7 s THR 294 Ca -0.06 0.27 0.18 0.00 -1.18 0.00 0.00 61.69 60.90 1ia7 s THR 294 Cb -0.15 -2.78 0.35 0.00 1.34 0.00 0.00 72.50 71.26 1ia7 s THR 294 CO -0.01 -0.35 1.98 -0.65 -0.54 0.00 0.00 174.62 175.05 1ia7 h PRO 295 N -1.42 0.24 0.00 3.99 0.11 -1.91 0.10 132.00 133.11 1ia7 h PRO 295 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ia7 h PRO 295 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ia7 h PRO 295 CO 0.54 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 1ia7 n GLY 296 N -1.56 -0.95 0.48 -0.55 0.00 -1.26 -4.90 105.19 96.45 1ia7 n GLY 296 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ia7 n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia7 n GLY 297 N 0.72 0.72 3.75 -0.02 0.00 0.02 -4.83 105.19 105.55 1ia7 n GLY 297 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1ia7 n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ia7 s LEU 298 N 0.00 4.41 -0.30 0.99 2.96 -1.26 -4.81 118.68 120.67 1ia7 s LEU 298 Ca 0.00 1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 54.92 1ia7 s LEU 298 Cb 0.00 -3.09 0.01 0.00 0.50 0.00 0.00 46.19 43.60 1ia7 s LEU 298 CO 0.00 0.02 1.19 -0.54 -1.32 0.00 0.00 176.35 175.70 1ia7 s LYS 299 N 0.06 4.01 -0.52 1.98 -0.14 -1.26 -0.91 119.74 122.96 1ia7 s LYS 299 Ca 0.36 1.19 -0.13 0.00 -1.36 0.00 0.00 55.97 56.03 1ia7 s LYS 299 Cb -0.19 -3.80 0.13 0.00 -1.68 0.00 0.00 37.83 32.28 1ia7 s LYS 299 CO 0.20 -0.99 0.43 -0.46 -0.76 0.00 0.00 175.35 173.78 1ia7 s TRP 300 N 3.96 3.35 -0.06 3.18 -0.00 0.21 -4.65 118.94 124.92 1ia7 s TRP 300 Ca 0.51 -1.60 -0.24 0.00 -0.00 0.00 0.00 56.10 54.77 1ia7 s TRP 300 Cb -0.15 -3.65 -0.29 0.00 -0.00 0.00 0.00 33.47 29.38 1ia7 s TRP 300 CO 0.19 -1.01 0.90 1.25 -0.00 0.00 0.00 176.95 178.28 1ia7 h LEU 301 N 8.63 0.35 -8.16 5.86 5.85 -1.85 -3.33 115.31 122.66 1ia7 h LEU 301 Ca -0.24 -0.93 -0.08 0.00 0.84 0.00 0.00 57.88 57.47 1ia7 h LEU 301 Cb 1.08 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1ia7 h LEU 301 CO 0.94 1.25 0.12 -0.55 -0.34 0.00 0.00 178.44 179.86 1ia7 s SER 302 N -6.72 0.22 0.21 1.25 0.15 -1.26 -4.99 113.70 102.55 1ia7 s SER 302 Ca -0.15 -1.17 0.11 0.00 0.70 0.00 0.00 55.95 55.44 1ia7 s SER 302 Cb 0.00 0.77 0.01 0.00 -1.71 0.00 0.00 66.02 65.10 1ia7 s SER 302 CO 0.79 -1.52 1.41 -0.55 1.20 0.00 0.00 173.24 174.57 1ia7 h ASN 303 N 2.04 0.00 -3.52 5.45 -1.07 -1.97 -3.38 115.58 113.14 1ia7 h ASN 303 Ca -0.29 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.46 1ia7 h ASN 303 Cb 1.25 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 37.36 1ia7 h ASN 303 CO 0.38 0.75 -0.44 0.86 0.07 0.00 0.00 177.43 179.04 1ia7 s TRP 304 N -2.96 3.34 -1.29 4.14 -0.11 -1.26 -4.40 118.94 116.40 1ia7 s TRP 304 Ca 0.02 0.32 -0.02 0.00 1.22 0.00 0.00 56.10 57.64 1ia7 s TRP 304 Cb 0.10 -2.30 0.01 0.00 -1.50 0.00 0.00 33.47 29.77 1ia7 s TRP 304 CO 0.78 0.09 0.86 0.41 -4.62 0.00 0.00 176.95 174.46 1ia7 n GLY 305 N 4.10 -0.35 0.32 5.86 0.00 -1.26 -4.90 105.19 108.97 1ia7 n GLY 305 Ca -0.14 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ia7 n GLY 305 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ia7 h VAL 306 N -1.95 1.19 -0.07 1.61 3.04 -1.70 -2.67 116.25 115.70 1ia7 h VAL 306 Ca -0.60 -0.52 -0.15 0.00 -1.01 0.00 0.00 66.70 64.42 1ia7 h VAL 306 Cb 1.35 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1ia7 h VAL 306 CO 0.55 0.22 -0.62 -0.07 -1.01 0.00 0.00 177.57 176.64 1ia7 h LEU 307 N 0.83 0.30 -0.97 3.16 3.38 -1.72 -2.58 115.31 117.71 1ia7 h LEU 307 Ca 0.21 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1ia7 h LEU 307 Cb 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1ia7 h LEU 307 CO -0.03 0.85 0.63 -0.09 0.09 0.00 0.00 178.44 179.89 1ia7 h ARG 308 N 0.20 1.15 -0.23 1.13 1.12 -1.71 -0.82 114.38 115.22 1ia7 h ARG 308 Ca -0.01 -0.07 -0.08 0.00 -1.11 0.00 0.00 59.98 58.71 1ia7 h ARG 308 Cb 1.13 -0.26 -0.00 0.00 -0.01 0.00 0.00 29.97 30.83 1ia7 h ARG 308 CO 0.10 0.76 -0.18 1.88 -3.11 0.00 0.00 179.97 179.42 1ia7 h TYR 309 N 1.19 0.62 -0.91 2.20 0.05 -1.34 -2.13 116.97 116.64 1ia7 h TYR 309 Ca 0.40 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 1ia7 h TYR 309 Cb 0.07 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1ia7 h TYR 309 CO -0.01 0.84 0.50 0.00 -1.05 0.00 0.00 178.16 178.44 1ia7 h ALA 310 N 0.68 1.17 -0.34 3.88 0.00 -1.05 -1.79 119.26 121.81 1ia7 h ALA 310 Ca 0.04 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1ia7 h ALA 310 Cb 0.71 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ia7 h ALA 310 CO 0.05 0.67 -0.42 0.00 0.00 0.00 0.00 179.25 179.55 1ia7 h ALA 311 N 1.28 0.60 -0.22 0.00 0.00 -1.17 -2.22 119.26 117.53 1ia7 h ALA 311 Ca 0.32 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ia7 h ALA 311 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ia7 h ALA 311 CO -0.05 0.68 0.05 0.00 0.00 0.00 0.00 179.25 179.92 1ia7 h ALA 312 N 0.82 0.28 -0.64 0.00 0.00 -1.12 -1.10 119.26 117.50 1ia7 h ALA 312 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ia7 h ALA 312 Cb 1.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1ia7 h ALA 312 CO 0.10 -0.06 0.23 1.49 0.00 0.00 0.00 179.25 181.01 1ia7 h GLU 313 N 0.16 0.98 -0.60 0.00 4.57 -1.37 -2.71 114.58 115.62 1ia7 h GLU 313 Ca 0.07 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1ia7 h GLU 313 Cb 0.29 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1ia7 h GLU 313 CO 0.00 0.85 0.25 0.77 -1.18 0.00 0.00 179.01 179.70 1ia7 h SER 314 N 0.92 0.78 -0.53 1.04 0.02 -1.23 -2.32 113.55 112.23 1ia7 h SER 314 Ca 0.21 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1ia7 h SER 314 Cb 0.25 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1ia7 h SER 314 CO -0.01 0.69 0.11 -0.03 -1.14 0.00 0.00 176.83 176.45 1ia7 h MET 315 N 0.85 0.86 -0.30 3.45 1.85 -0.97 -1.75 114.93 118.93 1ia7 h MET 315 Ca 0.20 -0.22 0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1ia7 h MET 315 Cb 0.15 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 1ia7 h MET 315 CO -0.02 0.83 0.19 0.28 -0.40 0.00 0.00 176.91 177.78 1ia7 h VAL 316 N 0.75 1.06 -0.98 -5.77 2.07 -1.19 -1.70 116.25 110.49 1ia7 h VAL 316 Ca 0.16 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1ia7 h VAL 316 Cb 0.37 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1ia7 h VAL 316 CO 0.01 0.07 0.65 0.24 0.02 0.00 0.00 177.57 178.55 1ia7 h MET 317 N 0.38 1.26 -0.32 1.57 2.86 -1.25 -1.42 114.93 118.01 1ia7 h MET 317 Ca 0.11 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1ia7 h MET 317 Cb -0.03 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.34 1ia7 h MET 317 CO -0.04 0.83 -0.26 -0.07 1.06 0.00 0.00 176.91 178.44 1ia7 h LEU 318 N 1.29 0.65 -0.35 1.22 3.38 -0.87 -0.51 115.31 120.12 1ia7 h LEU 318 Ca 0.37 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ia7 h LEU 318 Cb -0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1ia7 h LEU 318 CO -0.10 0.88 0.09 0.58 0.09 0.00 0.00 178.44 179.99 1ia7 h VAL 319 N 0.55 1.22 -0.84 1.22 2.07 -0.93 -2.83 116.25 116.72 1ia7 h VAL 319 Ca 0.07 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1ia7 h VAL 319 Cb 0.73 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1ia7 h VAL 319 CO 0.06 0.25 0.53 0.22 0.02 0.00 0.00 177.57 178.65 1ia7 h TYR 320 N 0.42 0.98 0.00 1.57 3.20 -0.97 -2.58 116.97 119.59 1ia7 h TYR 320 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1ia7 h TYR 320 Cb 0.29 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1ia7 h TYR 320 CO 0.01 0.53 0.00 0.00 -1.64 0.00 0.00 178.16 177.06 1ia7 h LYS 322 N 0.00 0.99 0.00 0.00 1.57 -1.39 -3.05 116.57 114.69 1ia7 h LYS 322 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ia7 h LYS 322 Cb 0.20 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ia7 h LYS 322 CO 0.00 0.65 -1.56 1.04 -0.57 0.00 0.00 179.45 179.02 1ia7 n GLN 323 N -4.59 0.70 -3.77 3.15 6.02 -1.17 -4.77 117.38 112.95 1ia7 n GLN 323 Ca 0.13 -0.12 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1ia7 n GLN 323 Cb 0.18 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 29.97 1ia7 n GLN 323 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ia7 s ASN 324 N -3.58 3.87 -0.38 1.08 0.01 -0.82 -5.07 114.94 110.05 1ia7 s ASN 324 Ca -0.04 -3.35 -0.27 0.00 -0.71 0.00 0.00 52.86 48.49 1ia7 s ASN 324 Cb 0.10 -1.29 -0.06 0.00 0.41 0.00 0.00 41.25 40.41 1ia7 s ASN 324 CO 0.64 -0.16 2.34 -2.65 -1.51 0.00 0.00 177.10 175.76 1ia7 n PRO 325 N 2.60 1.41 -3.97 -0.60 -0.02 -1.17 -4.00 135.00 129.24 1ia7 n PRO 325 Ca 0.18 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 1ia7 n PRO 325 Cb 0.37 -3.33 -0.15 0.00 -0.02 0.00 0.00 33.50 30.37 1ia7 n PRO 325 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ia7 s ASP 326 N 10.52 4.60 0.45 2.55 -1.08 -1.26 -4.99 116.67 127.45 1ia7 s ASP 326 Ca 1.00 -1.99 0.16 0.00 -0.52 0.00 0.00 52.55 51.20 1ia7 s ASP 326 Cb -0.27 -1.48 1.10 0.00 -1.46 0.00 0.00 42.92 40.81 1ia7 s ASP 326 CO 0.31 -0.37 1.98 -0.61 0.52 0.00 0.00 175.17 177.00 1ia7 h GLN 327 N 7.71 0.32 -0.31 4.34 5.75 -1.99 -0.04 115.11 130.90 1ia7 h GLN 327 Ca -0.07 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 1ia7 h GLN 327 Cb 1.02 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1ia7 h GLN 327 CO 0.50 0.21 -0.10 0.66 -2.65 0.00 0.00 178.83 177.45 1ia7 h SER 328 N 0.33 0.50 0.41 -0.69 4.64 -1.99 -0.43 113.55 116.32 1ia7 h SER 328 Ca 0.27 -0.13 -0.24 0.00 -0.47 0.00 0.00 61.79 61.23 1ia7 h SER 328 Cb 0.63 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1ia7 h SER 328 CO -0.07 0.65 -1.02 -0.07 -0.87 0.00 0.00 176.83 175.45 1ia7 h LEU 329 N 0.49 0.51 -0.66 5.97 3.38 -1.47 -2.44 115.31 121.08 1ia7 h LEU 329 Ca 0.09 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 1ia7 h LEU 329 Cb 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ia7 h LEU 329 CO 0.03 1.26 -0.18 -0.07 0.09 0.00 0.00 178.44 179.56 1ia7 h LEU 330 N 0.19 0.86 -0.30 1.67 3.38 -0.92 -1.59 115.31 118.60 1ia7 h LEU 330 Ca -0.10 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1ia7 h LEU 330 Cb 1.68 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1ia7 h LEU 330 CO 0.17 1.03 -0.07 0.44 0.09 0.00 0.00 178.44 180.11 1ia7 h ASP 331 N 0.75 0.57 -0.46 -0.43 3.32 -1.09 -1.58 116.42 117.50 1ia7 h ASP 331 Ca 0.11 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1ia7 h ASP 331 Cb 0.71 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1ia7 h ASP 331 CO 0.05 0.80 0.12 0.25 -1.72 0.00 0.00 179.24 178.75 1ia7 h LEU 332 N 0.34 0.68 -0.46 1.55 6.46 -1.37 -1.82 115.31 120.68 1ia7 h LEU 332 Ca 0.08 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1ia7 h LEU 332 Cb 0.55 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1ia7 h LEU 332 CO 0.03 0.73 0.22 0.00 -0.62 0.00 0.00 178.44 178.79 1ia7 h ALA 333 N 0.98 0.60 -0.67 1.25 0.00 -1.27 -2.45 119.26 117.70 1ia7 h ALA 333 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ia7 h ALA 333 Cb 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ia7 h ALA 333 CO -0.00 0.17 0.23 -0.22 0.00 0.00 0.00 179.25 179.43 1ia7 h LYS 334 N 0.61 1.01 -0.58 0.00 3.64 -1.16 -1.77 116.57 118.32 1ia7 h LYS 334 Ca 0.16 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1ia7 h LYS 334 Cb 0.13 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1ia7 h LYS 334 CO -0.02 0.85 0.05 0.87 -2.27 0.00 0.00 179.45 178.93 1ia7 h LYS 335 N 0.99 0.97 -0.35 1.90 1.57 -1.11 -0.50 116.57 120.04 1ia7 h LYS 335 Ca 0.22 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1ia7 h LYS 335 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1ia7 h LYS 335 CO -0.01 0.93 -0.26 1.96 -0.57 0.00 0.00 179.45 181.50 1ia7 h GLN 336 N 0.91 0.79 0.17 3.15 1.08 -1.16 -1.12 115.11 118.93 1ia7 h GLN 336 Ca 0.18 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1ia7 h GLN 336 Cb 0.46 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1ia7 h GLN 336 CO 0.02 1.01 -0.08 0.28 -0.95 0.00 0.00 178.83 179.11 1ia7 h VAL 337 N 0.58 0.91 -0.03 -0.54 2.07 -1.18 -2.10 116.25 115.96 1ia7 h VAL 337 Ca 0.07 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ia7 h VAL 337 Cb 0.82 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1ia7 h VAL 337 CO 0.07 0.08 -0.00 0.44 0.02 0.00 0.00 177.57 178.18 1ia7 h ASP 338 N -0.40 0.03 -0.24 0.57 3.32 -1.10 -0.19 116.42 118.42 1ia7 h ASP 338 Ca -0.02 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1ia7 h ASP 338 Cb 0.31 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1ia7 h ASP 338 CO 0.04 0.04 0.00 0.22 -1.72 0.00 0.00 179.24 177.82 1ia7 h TYR 339 N 0.03 0.45 -0.69 4.55 5.03 -0.94 -0.05 116.97 125.37 1ia7 h TYR 339 Ca 0.01 -0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.21 1ia7 h TYR 339 Cb 0.03 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.16 1ia7 h TYR 339 CO 0.00 0.59 0.32 0.82 -1.32 0.00 0.00 178.16 178.57 1ia7 h ILE 340 N 0.19 1.22 0.00 1.81 2.04 -0.58 -2.43 117.51 119.76 1ia7 h ILE 340 Ca 0.07 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1ia7 h ILE 340 Cb 0.41 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1ia7 h ILE 340 CO 0.01 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.61 1ia7 n LEU 341 N -4.33 0.69 0.00 1.44 4.77 -0.19 -0.54 117.00 118.84 1ia7 n LEU 341 Ca 0.06 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1ia7 n LEU 341 Cb 0.14 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1ia7 n LEU 341 CO 0.39 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1ia7 n GLY 342 N 0.30 0.53 3.43 -0.72 0.00 -0.90 -4.45 105.19 103.38 1ia7 n GLY 342 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1ia7 n GLY 342 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ia7 n ASP 343 N 0.00 4.77 -3.73 1.61 9.92 -0.08 -4.12 116.55 124.93 1ia7 n ASP 343 Ca 0.00 -2.91 -0.10 0.00 -0.53 0.00 0.00 54.79 51.25 1ia7 n ASP 343 Cb 0.00 -1.73 -0.04 0.00 -0.64 0.00 0.00 41.12 38.71 1ia7 n ASP 343 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ia7 s ASN 344 N 4.01 -0.21 0.64 -2.24 2.20 -1.26 -4.21 114.94 113.86 1ia7 s ASN 344 Ca 0.53 -0.47 0.37 0.00 -0.94 0.00 0.00 52.86 52.34 1ia7 s ASN 344 Cb 0.06 0.52 2.05 0.00 -2.00 0.00 0.00 41.25 41.88 1ia7 s ASN 344 CO 0.05 -0.96 2.23 -0.65 -2.94 0.00 0.00 177.10 174.83 1ia7 h PRO 345 N 2.30 0.00 -0.01 3.55 0.11 -1.88 0.84 132.00 136.92 1ia7 h PRO 345 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1ia7 h PRO 345 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ia7 h PRO 345 CO 0.42 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.03 1ia7 n ALA 346 N -2.15 2.92 -3.98 -0.75 0.00 -1.26 -4.95 120.51 110.33 1ia7 n ALA 346 Ca -0.02 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 1ia7 n ALA 346 Cb 0.17 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1ia7 n ALA 346 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ia7 n ASN 347 N -0.67 -1.95 -3.82 0.00 3.02 0.29 -4.96 115.26 107.17 1ia7 n ASN 347 Ca 0.14 -1.12 -0.12 0.00 -0.03 0.00 0.00 54.58 53.45 1ia7 n ASN 347 Cb 0.32 -2.59 -0.10 0.00 -0.61 0.00 0.00 39.78 36.80 1ia7 n ASN 347 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ia7 s MET 348 N -6.75 0.45 0.05 3.52 0.23 -1.26 -4.75 119.30 110.80 1ia7 s MET 348 Ca 0.21 -0.11 -0.29 0.00 -1.03 0.00 0.00 55.69 54.46 1ia7 s MET 348 Cb -0.09 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.36 1ia7 s MET 348 CO 0.92 -0.10 0.95 0.45 -2.03 0.00 0.00 175.02 175.21 1ia7 s SER 349 N -0.87 7.41 0.00 -1.18 0.15 -0.68 -3.99 113.70 114.55 1ia7 s SER 349 Ca -0.10 1.69 0.25 0.00 0.70 0.00 0.00 55.95 58.50 1ia7 s SER 349 Cb -0.05 -2.57 1.05 0.00 -1.71 0.00 0.00 66.02 62.74 1ia7 s SER 349 CO 0.02 -0.15 1.73 -1.22 1.20 0.00 0.00 173.24 174.82 1ia7 n TYR 350 N 3.32 0.07 -3.65 3.44 4.01 0.30 -4.38 117.16 120.28 1ia7 n TYR 350 Ca 0.04 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1ia7 n TYR 350 Cb 0.50 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.42 1ia7 n TYR 350 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ia7 s ILE 351 N -1.93 4.33 0.29 -0.72 1.01 -1.26 -2.32 121.20 120.61 1ia7 s ILE 351 Ca 0.36 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 1ia7 s ILE 351 Cb 0.19 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 39.13 1ia7 s ILE 351 CO 0.30 -0.20 1.55 -0.38 0.00 0.00 0.00 174.94 176.21 1ia7 n ILE 352 N 4.94 1.10 -0.84 2.92 5.41 -0.28 -2.01 119.36 130.60 1ia7 n ILE 352 Ca -0.12 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1ia7 n ILE 352 Cb 0.46 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 1ia7 n ILE 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ia7 n GLY 353 N 2.02 0.88 3.27 7.39 0.00 -1.26 0.38 105.19 117.88 1ia7 n GLY 353 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1ia7 n GLY 353 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ia7 s TYR 354 N -3.48 1.88 0.00 1.61 6.14 -0.85 -4.83 117.35 117.82 1ia7 s TYR 354 Ca 0.00 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1ia7 s TYR 354 Cb 0.00 -1.10 0.00 0.00 0.42 0.00 0.00 41.96 41.28 1ia7 s TYR 354 CO 0.00 0.13 0.00 0.41 0.64 0.00 0.00 175.55 176.73 1ia7 n GLY 355 N 1.62 2.99 3.38 8.97 0.00 -1.26 -4.65 105.19 116.24 1ia7 n GLY 355 Ca -0.18 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1ia7 n GLY 355 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ia7 s SER 356 N -4.00 -0.05 -1.41 1.61 1.04 -1.26 -4.96 113.70 104.66 1ia7 s SER 356 Ca 0.00 -0.71 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 1ia7 s SER 356 Cb 0.00 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1ia7 s SER 356 CO 0.00 -0.92 0.57 -3.20 0.98 0.00 0.00 173.24 170.67 1ia7 n ASN 357 N -0.24 -1.12 -4.76 7.02 5.15 -1.26 -1.68 115.26 118.37 1ia7 n ASN 357 Ca -0.09 -0.93 -0.26 0.00 -0.60 0.00 0.00 54.58 52.69 1ia7 n ASN 357 Cb 0.63 -3.39 0.10 0.00 -0.53 0.00 0.00 39.78 36.58 1ia7 n ASN 357 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 1ia7 s TRP 358 N -3.78 2.51 0.16 1.20 -2.14 -1.26 -4.12 118.94 111.51 1ia7 s TRP 358 Ca 0.11 0.34 -0.32 0.00 2.66 0.00 0.00 56.10 58.88 1ia7 s TRP 358 Cb -0.06 -3.35 -0.12 0.00 -3.10 0.00 0.00 33.47 26.85 1ia7 s TRP 358 CO 0.86 -1.69 1.73 0.00 -2.66 0.00 0.00 176.95 175.20 1ia7 n ILE 360 N 4.12 0.00 -2.83 0.00 -5.35 -1.26 -4.61 119.36 109.42 1ia7 n ILE 360 Ca 0.17 -0.18 -0.28 0.00 -0.27 0.00 0.00 62.75 62.20 1ia7 n ILE 360 Cb 0.34 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 39.25 1ia7 n ILE 360 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1ia7 n HIS 361 N -1.13 3.89 -2.12 4.28 8.25 -1.26 -1.42 115.22 125.71 1ia7 n HIS 361 Ca 0.04 -3.77 -0.39 0.00 -0.26 0.00 0.00 57.72 53.33 1ia7 n HIS 361 Cb 0.26 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.91 1ia7 n HIS 361 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ia7 s PRO 362 N -3.53 4.04 -1.31 -0.41 0.04 -1.26 -3.40 135.00 129.17 1ia7 s PRO 362 Ca 0.48 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 63.47 1ia7 s PRO 362 Cb 0.30 -2.78 0.11 0.00 0.04 0.00 0.00 34.50 32.17 1ia7 s PRO 362 CO -0.15 -0.41 1.79 1.58 0.04 0.00 0.00 177.00 179.84 1ia7 n HIS 363 N 0.21 4.22 -3.59 0.56 -0.00 -0.19 -4.74 115.22 111.68 1ia7 n HIS 363 Ca 0.03 -3.00 -0.18 0.00 0.46 0.00 0.00 57.72 55.03 1ia7 n HIS 363 Cb 0.44 -2.38 -0.14 0.00 -0.12 0.00 0.00 29.99 27.78 1ia7 n HIS 363 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ia7 s HIS 364 N 2.63 -0.20 0.13 1.57 5.04 -1.26 -4.00 115.29 119.20 1ia7 s HIS 364 Ca 0.47 0.39 -0.24 0.00 -1.54 0.00 0.00 55.06 54.15 1ia7 s HIS 364 Cb 0.05 -0.33 -0.04 0.00 0.04 0.00 0.00 32.58 32.31 1ia7 s HIS 364 CO 0.01 -0.44 1.66 0.00 -2.34 0.00 0.00 174.74 173.63 1ia7 h ARG 365 N 8.34 -0.26 -0.24 2.88 3.08 -1.77 0.35 114.38 126.76 1ia7 h ARG 365 Ca -0.15 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ia7 h ARG 365 Cb 1.13 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1ia7 h ARG 365 CO 0.21 -0.17 0.13 0.00 -1.07 0.00 0.00 179.97 179.07 1ia7 h ALA 366 N 0.69 0.30 -0.54 0.04 0.00 -1.84 -2.50 119.26 115.41 1ia7 h ALA 366 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ia7 h ALA 366 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ia7 h ALA 366 CO -0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 179.25 178.84 1ia7 h ALA 367 N 1.02 0.73 -0.43 0.00 0.00 -1.88 -3.01 119.26 115.69 1ia7 h ALA 367 Ca 0.08 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1ia7 h ALA 367 Cb 0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 1ia7 h ALA 367 CO -0.01 0.57 0.02 -0.97 0.00 0.00 0.00 179.25 178.85 1ia7 h ASN 368 N 0.84 -0.14 0.00 0.00 -0.73 -0.80 -1.34 115.58 113.40 1ia7 h ASN 368 Ca 0.15 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1ia7 h ASN 368 Cb 0.57 0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.32 1ia7 h ASN 368 CO 0.03 -0.04 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 1ia7 n GLY 369 N -1.28 0.41 2.83 1.57 0.00 -0.95 -1.01 105.19 106.76 1ia7 n GLY 369 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1ia7 n GLY 369 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ia7 n TYR 370 N -2.60 0.91 -4.72 1.61 4.01 -1.26 -4.95 117.16 110.15 1ia7 n TYR 370 Ca 0.00 -1.95 -0.32 0.00 -0.16 0.00 0.00 57.90 55.47 1ia7 n TYR 370 Cb 0.12 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 38.82 1ia7 n TYR 370 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ia7 s THR 371 N -2.42 0.97 -0.32 -0.72 -4.23 -1.26 -4.15 115.64 103.49 1ia7 s THR 371 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1ia7 s THR 371 Cb -0.00 -2.12 0.31 0.00 1.34 0.00 0.00 72.50 72.02 1ia7 s THR 371 CO 0.00 0.00 1.80 1.88 -0.54 0.00 0.00 174.62 177.76 1ia7 h TYR 372 N 1.40 0.00 0.00 3.99 0.05 -1.97 -2.42 116.97 118.01 1ia7 h TYR 372 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1ia7 h TYR 372 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1ia7 h TYR 372 CO 1.61 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 178.72 1ia7 n ALA 373 N -1.90 0.00 -0.51 3.88 0.00 -1.26 -0.93 120.51 119.79 1ia7 n ALA 373 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1ia7 n ALA 373 Cb 0.30 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.86 1ia7 n ALA 373 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ia7 n ASN 374 N 0.00 3.81 -1.08 0.00 4.13 -1.26 -4.73 115.26 116.12 1ia7 n ASN 374 Ca 0.00 -3.07 -0.09 0.00 1.68 0.00 0.00 54.58 53.10 1ia7 n ASN 374 Cb 0.00 -0.75 -0.00 0.00 -1.54 0.00 0.00 39.78 37.49 1ia7 n ASN 374 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ia7 n GLY 375 N -0.53 0.04 0.26 7.41 0.00 -0.11 -4.88 105.19 107.38 1ia7 n GLY 375 Ca 0.39 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1ia7 n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ia7 h ASP 376 N -0.10 0.00 0.01 1.61 3.32 -1.74 -1.88 116.42 117.64 1ia7 h ASP 376 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ia7 h ASP 376 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ia7 h ASP 376 CO 0.25 0.11 0.00 -0.46 -1.72 0.00 0.00 179.24 177.42 1ia7 n ASN 377 N -3.89 0.00 0.06 6.45 6.94 -0.91 -0.69 115.26 123.21 1ia7 n ASN 377 Ca -0.02 0.33 0.12 0.00 -0.02 0.00 0.00 54.58 54.98 1ia7 n ASN 377 Cb 0.21 -0.34 0.10 0.00 -2.36 0.00 0.00 39.78 37.39 1ia7 n ASN 377 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ia7 n ALA 378 N -1.34 3.00 -1.30 -2.53 0.00 -0.71 -4.89 120.51 112.74 1ia7 n ALA 378 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.84 1ia7 n ALA 378 Cb 0.01 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.45 1ia7 n ALA 378 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ia7 s LYS 379 N -3.21 2.16 0.34 0.00 1.02 0.13 -4.88 119.74 115.30 1ia7 s LYS 379 Ca 0.04 1.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.80 1ia7 s LYS 379 Cb 0.13 -1.89 -0.12 0.00 -0.52 0.00 0.00 37.83 35.43 1ia7 s LYS 379 CO 0.76 -1.68 1.47 -2.30 -0.92 0.00 0.00 175.35 172.68 1ia7 n PRO 380 N -3.53 2.53 -1.56 -1.68 -0.02 -1.26 -4.86 135.00 124.61 1ia7 n PRO 380 Ca 0.08 0.89 -0.48 0.00 -2.02 0.00 0.00 63.50 61.97 1ia7 n PRO 380 Cb 0.54 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 1ia7 n PRO 380 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ia7 n ALA 381 N 0.93 -1.00 0.14 3.55 0.00 -0.51 -4.87 120.51 118.75 1ia7 n ALA 381 Ca 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 1ia7 n ALA 381 Cb 0.37 -1.97 0.20 0.00 0.00 0.00 0.00 19.45 18.04 1ia7 n ALA 381 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ia7 h LYS 382 N 2.87 0.03 -6.48 0.00 3.64 -0.74 -3.46 116.57 112.43 1ia7 h LYS 382 Ca -0.41 -0.02 -0.64 0.00 -1.27 0.00 0.00 60.65 58.31 1ia7 h LYS 382 Cb 1.36 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 33.01 1ia7 h LYS 382 CO 0.67 0.60 -0.78 -1.01 -2.27 0.00 0.00 179.45 176.65 1ia7 s HIS 383 N -3.73 2.38 -0.38 1.91 3.76 -0.53 -5.06 115.29 113.63 1ia7 s HIS 383 Ca -0.02 -0.32 -0.24 0.00 -0.15 0.00 0.00 55.06 54.33 1ia7 s HIS 383 Cb 0.13 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.70 1ia7 s HIS 383 CO 0.76 0.56 0.81 -1.17 -0.85 0.00 0.00 174.74 174.85 1ia7 s LEU 384 N -2.92 4.12 -1.42 0.89 2.96 -1.26 -4.77 118.68 116.27 1ia7 s LEU 384 Ca 0.24 0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 54.37 1ia7 s LEU 384 Cb -0.07 -3.06 0.06 0.00 0.50 0.00 0.00 46.19 43.62 1ia7 s LEU 384 CO 0.12 -0.79 2.36 -0.11 -1.32 0.00 0.00 176.35 176.61 1ia7 n LEU 385 N 6.56 7.62 -4.63 -0.68 7.94 -1.26 -4.97 117.00 127.57 1ia7 n LEU 385 Ca 0.04 -4.54 -0.54 0.00 -1.11 0.00 0.00 56.01 49.86 1ia7 n LEU 385 Cb 0.48 -1.50 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 1ia7 n LEU 385 CO 0.56 1.69 1.05 0.41 -1.11 0.00 0.00 177.39 179.98 1ia7 n THR 386 N 3.32 0.11 -0.37 1.96 -1.04 -1.26 -2.32 114.28 114.67 1ia7 n THR 386 Ca 0.58 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1ia7 n THR 386 Cb 0.30 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1ia7 n THR 386 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ia7 n GLY 387 N 3.09 1.42 3.71 3.41 0.00 0.16 -3.26 105.19 113.72 1ia7 n GLY 387 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1ia7 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia7 s ALA 388 N -3.06 3.42 -0.21 4.61 0.00 -0.98 -4.33 121.76 121.21 1ia7 s ALA 388 Ca 0.00 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 1ia7 s ALA 388 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1ia7 s ALA 388 CO 0.00 -0.52 0.64 -1.17 0.00 0.00 0.00 175.76 174.71 1ia7 s LEU 389 N 1.37 4.13 0.67 0.00 2.96 -1.26 -1.13 118.68 125.42 1ia7 s LEU 389 Ca 0.58 0.83 -0.05 0.00 -0.22 0.00 0.00 54.13 55.28 1ia7 s LEU 389 Cb -0.28 -2.90 0.05 0.00 0.50 0.00 0.00 46.19 43.56 1ia7 s LEU 389 CO 0.28 -0.30 0.96 0.68 -1.32 0.00 0.00 176.35 176.65 1ia7 s VAL 390 N 2.02 2.36 0.15 1.68 -7.23 -0.98 -4.52 120.40 113.88 1ia7 s VAL 390 Ca 0.29 -0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.86 1ia7 s VAL 390 Cb -0.16 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.80 1ia7 s VAL 390 CO 0.10 -0.00 1.61 1.23 -0.31 0.00 0.00 175.10 177.73 1ia7 h GLY 391 N -0.45 -0.32 0.00 2.32 0.00 -0.92 -3.43 103.07 100.26 1ia7 h GLY 391 Ca -0.44 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1ia7 h GLY 391 CO 0.59 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.52 1ia7 n GLY 392 N -1.41 0.61 3.95 4.60 0.00 -1.03 -2.28 105.19 109.63 1ia7 n GLY 392 Ca -0.01 -2.27 -0.27 0.00 0.00 0.00 0.00 46.02 43.47 1ia7 n GLY 392 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ia7 s PRO 393 N -0.63 1.39 0.49 1.61 0.04 -1.26 -4.45 135.00 132.20 1ia7 s PRO 393 Ca 0.00 -0.61 -0.05 0.00 0.04 0.00 0.00 61.00 60.37 1ia7 s PRO 393 Cb 0.00 -2.10 0.11 0.00 0.04 0.00 0.00 34.50 32.55 1ia7 s PRO 393 CO 0.00 -1.78 0.67 -0.40 0.04 0.00 0.00 177.00 175.53 1ia7 n ASP 394 N -3.23 0.37 0.00 6.66 5.68 -0.14 -4.88 116.55 121.01 1ia7 n ASP 394 Ca 0.13 -1.44 0.07 0.00 -0.50 0.00 0.00 54.79 53.06 1ia7 n ASP 394 Cb 0.60 -0.48 0.44 0.00 -1.14 0.00 0.00 41.12 40.53 1ia7 n ASP 394 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ia7 n GLN 395 N -2.35 0.51 -0.29 0.11 10.64 -1.26 -1.48 117.38 123.25 1ia7 n GLN 395 Ca 0.09 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.34 1ia7 n GLN 395 Cb 0.33 -1.45 0.22 0.00 -0.86 0.00 0.00 30.24 28.48 1ia7 n GLN 395 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1ia7 n ASN 396 N -0.95 3.43 -0.41 2.61 5.03 -1.26 -4.45 115.26 119.25 1ia7 n ASN 396 Ca 0.11 -2.18 -0.05 0.00 0.87 0.00 0.00 54.58 53.32 1ia7 n ASN 396 Cb 0.05 -0.35 -0.02 0.00 -1.02 0.00 0.00 39.78 38.43 1ia7 n ASN 396 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1ia7 n ASP 397 N 0.63 -4.56 -4.78 6.41 8.00 -0.55 -4.92 116.55 116.78 1ia7 n ASP 397 Ca 0.17 0.13 -0.38 0.00 0.71 0.00 0.00 54.79 55.42 1ia7 n ASP 397 Cb 0.57 -2.54 -0.06 0.00 -0.02 0.00 0.00 41.12 39.07 1ia7 n ASP 397 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ia7 s LYS 398 N -1.98 4.20 -0.13 -1.24 2.20 -1.26 -4.33 119.74 117.20 1ia7 s LYS 398 Ca 0.00 0.61 0.01 0.00 -0.36 0.00 0.00 55.97 56.23 1ia7 s LYS 398 Cb 0.00 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1ia7 s LYS 398 CO 0.00 0.47 -0.17 0.12 -0.36 0.00 0.00 175.35 175.41 1ia7 s PHE 399 N -0.48 2.72 -0.46 4.03 5.36 -1.26 -0.97 117.98 126.92 1ia7 s PHE 399 Ca 0.28 -0.90 -0.12 0.00 -0.96 0.00 0.00 56.93 55.23 1ia7 s PHE 399 Cb -0.18 -1.82 0.09 0.00 -0.34 0.00 0.00 43.02 40.78 1ia7 s PHE 399 CO 0.15 -0.36 0.35 -0.51 -1.46 0.00 0.00 175.22 173.39 1ia7 s LEU 400 N 0.49 5.52 -1.33 6.12 1.43 -1.26 -5.01 118.68 124.64 1ia7 s LEU 400 Ca -0.12 -1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 51.25 1ia7 s LEU 400 Cb -0.16 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.04 1ia7 s LEU 400 CO 0.05 -0.64 1.84 -0.67 0.23 0.00 0.00 176.35 177.16 1ia7 n ASP 401 N 5.04 4.68 -3.76 2.29 -0.08 -1.26 -4.66 116.55 118.80 1ia7 n ASP 401 Ca -0.11 -2.90 -0.14 0.00 -1.51 0.00 0.00 54.79 50.14 1ia7 n ASP 401 Cb 0.42 -1.73 -0.15 0.00 2.34 0.00 0.00 41.12 42.01 1ia7 n ASP 401 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ia7 s ASP 402 N 4.06 -0.09 0.56 1.67 2.15 -1.26 -4.73 116.67 119.04 1ia7 s ASP 402 Ca 0.53 0.26 0.25 0.00 0.43 0.00 0.00 52.55 54.02 1ia7 s ASP 402 Cb 0.06 0.16 1.55 0.00 -0.30 0.00 0.00 42.92 44.39 1ia7 s ASP 402 CO 0.05 -0.14 2.13 0.00 -0.17 0.00 0.00 175.17 177.04 1ia7 h ALA 403 N 7.18 1.90 0.00 3.66 0.00 -1.89 -1.45 119.26 128.66 1ia7 h ALA 403 Ca -0.42 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1ia7 h ALA 403 Cb 1.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ia7 h ALA 403 CO 0.43 -0.21 -0.58 -0.91 0.00 0.00 0.00 179.25 177.98 1ia7 h ASN 404 N 0.00 0.00 -1.13 0.00 2.35 -1.94 -3.37 115.58 111.50 1ia7 h ASN 404 Ca 0.07 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.12 1ia7 h ASN 404 Cb 0.34 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.60 1ia7 h ASN 404 CO -0.00 0.58 2.09 0.00 -1.65 0.00 0.00 177.43 178.44 1ia7 n GLN 405 N -3.63 3.23 -0.32 0.81 1.13 -0.55 -4.79 117.38 113.26 1ia7 n GLN 405 Ca -0.01 -3.36 0.11 0.00 -1.94 0.00 0.00 57.00 51.80 1ia7 n GLN 405 Cb 0.63 -3.32 0.33 0.00 0.11 0.00 0.00 30.24 27.98 1ia7 n GLN 405 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1ia7 h TYR 406 N 7.16 0.97 -0.94 1.08 0.05 -1.80 -1.18 116.97 122.32 1ia7 h TYR 406 Ca 0.43 0.03 0.19 0.00 0.05 0.00 0.00 58.73 59.43 1ia7 h TYR 406 Cb 0.83 -0.30 -0.08 0.00 1.01 0.00 0.00 36.73 38.19 1ia7 h TYR 406 CO 1.34 0.33 0.60 0.37 -1.05 0.00 0.00 178.16 179.75 1ia7 h GLN 407 N 0.80 0.53 0.06 4.88 4.15 -1.93 -1.37 115.11 122.23 1ia7 h GLN 407 Ca 0.49 -0.03 -0.37 0.00 0.77 0.00 0.00 58.65 59.51 1ia7 h GLN 407 Cb 0.71 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 1ia7 h GLN 407 CO -0.26 0.35 -2.13 0.66 -1.93 0.00 0.00 178.83 175.52 1ia7 n TYR 408 N -4.59 0.72 0.94 3.99 4.02 -0.54 -4.09 117.16 117.60 1ia7 n TYR 408 Ca 0.20 0.17 0.11 0.00 -0.01 0.00 0.00 57.90 58.37 1ia7 n TYR 408 Cb 0.64 -1.09 0.04 0.00 -0.02 0.00 0.00 39.34 38.91 1ia7 n TYR 408 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ia7 n THR 409 N -3.56 0.00 -2.10 -0.72 -2.24 -0.63 -2.19 114.28 102.85 1ia7 n THR 409 Ca -0.38 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 60.72 1ia7 n THR 409 Cb 0.98 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.55 1ia7 n THR 409 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ia7 s GLU 410 N -2.14 3.64 0.26 -0.78 2.12 -0.53 -1.02 118.70 120.25 1ia7 s GLU 410 Ca 0.21 0.68 0.06 0.00 0.36 0.00 0.00 54.97 56.28 1ia7 s GLU 410 Cb 0.18 -2.15 -0.06 0.00 0.26 0.00 0.00 34.13 32.37 1ia7 s GLU 410 CO 0.43 -0.45 -0.06 0.14 -0.54 0.00 0.00 175.26 174.77 1ia7 s VAL 411 N -3.01 1.55 0.02 3.70 -7.23 -1.26 -2.09 120.40 112.08 1ia7 s VAL 411 Ca 0.54 -2.12 -0.28 0.00 -1.81 0.00 0.00 61.98 58.31 1ia7 s VAL 411 Cb -0.11 -2.37 0.10 0.00 0.56 0.00 0.00 36.38 34.56 1ia7 s VAL 411 CO 0.49 -0.35 0.84 0.00 -0.31 0.00 0.00 175.10 175.77 1ia7 s ALA 412 N -3.08 -1.79 0.16 1.32 0.00 -1.26 -3.54 121.76 113.57 1ia7 s ALA 412 Ca 0.28 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 1ia7 s ALA 412 Cb 0.03 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.70 1ia7 s ALA 412 CO 0.11 -0.70 1.77 -0.07 0.00 0.00 0.00 175.76 176.86 1ia7 h LEU 413 N 2.01 0.22 -1.82 0.00 3.38 -1.59 -2.07 115.31 115.42 1ia7 h LEU 413 Ca -0.24 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1ia7 h LEU 413 Cb 1.25 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ia7 h LEU 413 CO 0.32 0.16 -0.14 -2.24 0.09 0.00 0.00 178.44 176.64 1ia7 h ASP 414 N 0.34 0.00 0.33 -0.43 2.03 -1.83 -1.46 116.42 115.40 1ia7 h ASP 414 Ca 0.16 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.45 1ia7 h ASP 414 Cb 0.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 1ia7 h ASP 414 CO -0.14 0.14 -0.16 1.88 -1.03 0.00 0.00 179.24 179.93 1ia7 h TYR 415 N 0.00 -0.41 0.00 4.15 -1.99 -1.76 -3.24 116.97 113.72 1ia7 h TYR 415 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1ia7 h TYR 415 Cb 0.27 0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1ia7 h TYR 415 CO 0.00 -0.11 -0.18 -0.91 -0.00 0.00 0.00 178.16 176.96 1ia7 h ASN 416 N -0.69 0.00 -0.06 3.88 4.21 -1.19 -3.24 115.58 118.49 1ia7 h ASN 416 Ca -0.04 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.48 1ia7 h ASN 416 Cb 0.48 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 1ia7 h ASN 416 CO 0.07 0.18 -0.05 0.00 -1.29 0.00 0.00 177.43 176.35 1ia7 h ALA 417 N 1.82 0.01 0.00 -0.83 0.00 -1.30 -1.31 119.26 117.65 1ia7 h ALA 417 Ca -0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ia7 h ALA 417 Cb 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ia7 h ALA 417 CO 0.02 -0.52 -0.35 0.78 0.00 0.00 0.00 179.25 179.18 1ia7 h GLY 418 N -0.06 0.00 0.84 0.00 0.00 -1.66 -3.00 103.07 99.19 1ia7 h GLY 418 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1ia7 h GLY 418 CO -0.10 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.41 1ia7 h LEU 419 N 0.00 0.44 -0.51 3.11 5.85 -1.44 -1.12 115.31 121.64 1ia7 h LEU 419 Ca -0.00 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.41 1ia7 h LEU 419 Cb 0.66 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1ia7 h LEU 419 CO 0.05 0.68 0.28 0.58 -0.34 0.00 0.00 178.44 179.69 1ia7 h VAL 420 N 0.19 1.00 -0.28 1.05 2.07 -1.18 -0.72 116.25 118.38 1ia7 h VAL 420 Ca 0.06 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ia7 h VAL 420 Cb 0.48 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1ia7 h VAL 420 CO 0.02 0.10 0.15 1.23 0.02 0.00 0.00 177.57 179.09 1ia7 h GLY 421 N 0.55 0.43 1.55 2.17 0.00 -1.40 -0.82 103.07 105.56 1ia7 h GLY 421 Ca 0.22 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1ia7 h GLY 421 CO -0.13 0.19 -0.23 -0.24 0.00 0.00 0.00 176.54 176.14 1ia7 h VAL 422 N 0.34 1.26 -0.32 4.60 3.04 -0.95 -1.86 116.25 122.35 1ia7 h VAL 422 Ca 0.10 -1.24 -0.14 0.00 -1.01 0.00 0.00 66.70 64.40 1ia7 h VAL 422 Cb 0.09 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 1ia7 h VAL 422 CO -0.01 0.40 -0.38 -0.07 -1.01 0.00 0.00 177.57 176.50 1ia7 h LEU 423 N 0.47 0.81 -1.10 3.16 3.38 -0.94 0.19 115.31 121.27 1ia7 h LEU 423 Ca 0.07 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1ia7 h LEU 423 Cb 0.65 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1ia7 h LEU 423 CO 0.05 1.09 -0.00 0.00 0.09 0.00 0.00 178.44 179.66 1ia7 h ALA 424 N 0.95 1.26 -0.17 1.53 0.00 -0.87 -2.00 119.26 119.95 1ia7 h ALA 424 Ca 0.06 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1ia7 h ALA 424 Cb 0.92 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ia7 h ALA 424 CO 0.08 0.50 -0.61 0.78 0.00 0.00 0.00 179.25 180.00 1ia7 h GLY 425 N 0.91 0.64 1.26 0.00 0.00 -1.00 -2.95 103.07 101.92 1ia7 h GLY 425 Ca 0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1ia7 h GLY 425 CO 0.01 0.71 0.25 0.00 0.00 0.00 0.00 176.54 177.51 1ia7 h ALA 426 N 0.89 1.23 -0.57 3.60 0.00 -0.46 -2.11 119.26 121.84 1ia7 h ALA 426 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ia7 h ALA 426 Cb 1.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1ia7 h ALA 426 CO 0.12 0.56 0.25 0.82 0.00 0.00 0.00 179.25 181.00 1ia7 h ILE 427 N 0.93 1.21 -0.14 0.00 2.04 -1.30 0.20 117.51 120.45 1ia7 h ILE 427 Ca 0.22 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1ia7 h ILE 427 Cb 0.19 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1ia7 h ILE 427 CO -0.02 0.25 0.05 0.50 0.00 0.00 0.00 178.15 178.93 1ia7 h LYS 428 N 0.78 0.22 0.06 2.37 3.64 -1.29 -0.91 116.57 121.44 1ia7 h LYS 428 Ca 0.19 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.24 1ia7 h LYS 428 Cb 0.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1ia7 h LYS 428 CO -0.02 0.35 -1.53 0.74 -2.27 0.00 0.00 179.45 176.72 1ia7 h PHE 429 N 0.05 0.24 -0.01 1.91 0.04 -1.35 -3.38 116.94 114.44 1ia7 h PHE 429 Ca 0.05 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1ia7 h PHE 429 Cb 0.22 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1ia7 h PHE 429 CO -0.00 1.23 -0.14 1.19 -0.60 0.00 0.00 178.31 179.99 1ia7 n PHE 430 N -3.31 0.00 -0.78 -0.55 3.72 0.69 -5.10 117.46 112.13 1ia7 n PHE 430 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1ia7 n PHE 430 Cb 1.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1ia7 n PHE 430 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12