#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i74 n LYS 2 N 0.00 -0.29 -4.76 4.33 3.00 -1.17 -4.78 118.16 114.49 1i74 n LYS 2 Ca 0.00 0.69 -0.33 0.00 -0.00 0.00 0.00 58.31 58.67 1i74 n LYS 2 Cb 0.00 -1.32 -0.15 0.00 0.00 0.00 0.00 35.03 33.57 1i74 n LYS 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1i74 s ILE 3 N -0.09 2.85 0.13 3.15 1.01 -0.00 -4.38 121.20 123.86 1i74 s ILE 3 Ca -0.01 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1i74 s ILE 3 Cb 0.00 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 1i74 s ILE 3 CO 0.06 0.52 0.61 -0.76 0.00 0.00 0.00 174.94 175.37 1i74 s LEU 4 N 0.48 4.45 -0.16 2.97 1.02 -1.15 -0.52 118.68 125.77 1i74 s LEU 4 Ca -0.10 1.27 0.00 0.00 0.02 0.00 0.00 54.13 55.32 1i74 s LEU 4 Cb -0.16 -3.14 0.02 0.00 0.02 0.00 0.00 46.19 42.93 1i74 s LEU 4 CO 0.05 0.18 -0.14 -0.69 0.02 0.00 0.00 176.35 175.77 1i74 s VAL 5 N -1.28 1.62 0.11 -1.59 1.01 0.60 -0.44 120.40 120.43 1i74 s VAL 5 Ca 0.34 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1i74 s VAL 5 Cb -0.18 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1i74 s VAL 5 CO 0.20 0.44 0.27 0.72 0.00 0.00 0.00 175.10 176.73 1i74 s PHE 6 N 1.46 0.04 0.00 5.22 -0.12 -0.85 -1.08 117.98 122.65 1i74 s PHE 6 Ca 0.04 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1i74 s PHE 6 Cb -0.13 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.32 1i74 s PHE 6 CO -0.11 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 1i74 n GLY 7 N -0.13 0.58 3.92 1.99 0.00 -1.26 -1.49 105.19 108.80 1i74 n GLY 7 Ca -0.15 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 1i74 n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i74 s HIS 8 N 0.65 3.30 0.81 1.61 -3.43 -1.26 -4.74 115.29 112.23 1i74 s HIS 8 Ca 0.00 0.62 -0.14 0.00 -0.80 0.00 0.00 55.06 54.74 1i74 s HIS 8 Cb 0.00 -2.62 0.04 0.00 -1.43 0.00 0.00 32.58 28.57 1i74 s HIS 8 CO 0.00 -0.68 0.89 1.04 -2.00 0.00 0.00 174.74 173.99 1i74 n GLN 9 N -2.47 0.12 -3.75 -0.38 6.02 -0.01 -2.36 117.38 114.55 1i74 n GLN 9 Ca 0.04 0.11 -0.29 0.00 -0.01 0.00 0.00 57.00 56.84 1i74 n GLN 9 Cb 0.57 -2.18 0.03 0.00 1.02 0.00 0.00 30.24 29.67 1i74 n GLN 9 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i74 n ASN 10 N -2.19 -3.56 -4.72 1.08 3.02 -1.26 -4.84 115.26 102.78 1i74 n ASN 10 Ca 0.11 -0.99 -0.40 0.00 -0.03 0.00 0.00 54.58 53.27 1i74 n ASN 10 Cb 0.51 -3.39 0.02 0.00 -0.61 0.00 0.00 39.78 36.31 1i74 n ASN 10 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1i74 n PRO 11 N -4.24 1.94 -1.13 3.52 -0.02 -1.00 -5.04 135.00 129.03 1i74 n PRO 11 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1i74 n PRO 11 Cb 0.63 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1i74 n PRO 11 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1i74 n ASP 12 N -0.17 0.48 -0.22 2.55 5.68 -1.26 -4.52 116.55 119.09 1i74 n ASP 12 Ca 0.07 -0.91 -0.08 0.00 -0.50 0.00 0.00 54.79 53.37 1i74 n ASP 12 Cb 0.41 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.43 1i74 n ASP 12 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1i74 h SER 13 N 0.00 0.89 -0.78 -1.12 0.02 -1.92 -2.63 113.55 108.00 1i74 h SER 13 Ca 0.00 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1i74 h SER 13 Cb 0.00 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 1i74 h SER 13 CO 0.00 0.84 0.39 -0.78 -1.14 0.00 0.00 176.83 176.15 1i74 h ASP 14 N 0.88 1.01 -0.29 3.07 3.58 -1.85 0.19 116.42 123.01 1i74 h ASP 14 Ca 0.20 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1i74 h ASP 14 Cb 0.26 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1i74 h ASP 14 CO -0.01 0.85 0.16 0.00 -2.88 0.00 0.00 179.24 177.36 1i74 h ALA 15 N 1.20 0.37 0.12 -0.78 0.00 -1.88 0.59 119.26 118.88 1i74 h ALA 15 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1i74 h ALA 15 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i74 h ALA 15 CO -0.04 -0.10 -0.06 0.82 0.00 0.00 0.00 179.25 179.88 1i74 h ILE 16 N 0.35 1.08 -0.42 0.00 1.08 -1.19 -2.70 117.51 115.70 1i74 h ILE 16 Ca 0.10 -0.90 0.03 0.00 -0.39 0.00 0.00 64.86 63.70 1i74 h ILE 16 Cb 0.06 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 1i74 h ILE 16 CO -0.02 0.21 0.22 1.23 -0.69 0.00 0.00 178.15 179.11 1i74 h GLY 17 N -0.59 0.58 1.39 5.37 0.00 -0.62 -2.88 103.07 106.32 1i74 h GLY 17 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1i74 h GLY 17 CO 0.03 0.12 0.04 1.48 0.00 0.00 0.00 176.54 178.20 1i74 h SER 18 N 0.45 0.72 0.00 0.19 4.64 -0.95 -0.28 113.55 118.32 1i74 h SER 18 Ca 0.18 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1i74 h SER 18 Cb 0.07 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1i74 h SER 18 CO -0.11 0.76 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1i74 n SER 19 N -4.24 1.54 0.00 4.97 3.41 -1.02 -1.55 113.62 116.73 1i74 n SER 19 Ca 0.03 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1i74 n SER 19 Cb 0.27 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1i74 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i74 n ALA 21 N 0.38 0.00 -0.27 7.33 0.00 -0.12 -0.80 120.51 127.03 1i74 n ALA 21 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1i74 n ALA 21 Cb 0.29 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.79 1i74 n ALA 21 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1i74 h TYR 22 N 0.00 1.15 -0.68 0.00 3.20 -1.50 -1.27 116.97 117.88 1i74 h TYR 22 Ca 0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1i74 h TYR 22 Cb 0.00 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 1i74 h TYR 22 CO 0.00 0.88 0.42 0.00 -1.64 0.00 0.00 178.16 177.83 1i74 h ALA 23 N 1.15 0.86 -0.50 1.82 0.00 -1.20 -0.88 119.26 120.50 1i74 h ALA 23 Ca 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1i74 h ALA 23 Cb 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1i74 h ALA 23 CO -0.02 0.31 0.33 -0.92 0.00 0.00 0.00 179.25 178.95 1i74 h TYR 24 N 0.92 0.62 -0.20 0.00 3.20 -1.71 -2.31 116.97 117.50 1i74 h TYR 24 Ca 0.24 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.16 1i74 h TYR 24 Cb -0.06 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 1i74 h TYR 24 CO -0.02 0.39 0.02 1.25 -1.64 0.00 0.00 178.16 178.16 1i74 h LEU 25 N 0.67 -0.04 -0.84 2.82 6.46 -0.38 -1.90 115.31 122.10 1i74 h LEU 25 Ca 0.19 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1i74 h LEU 25 Cb -0.06 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.86 1i74 h LEU 25 CO -0.05 0.01 0.51 0.11 -0.62 0.00 0.00 178.44 178.40 1i74 h LYS 26 N 0.09 0.87 -0.72 1.25 1.79 -0.94 -1.34 116.57 117.58 1i74 h LYS 26 Ca 0.09 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1i74 h LYS 26 Cb 0.10 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1i74 h LYS 26 CO -0.14 0.58 0.48 0.00 -1.08 0.00 0.00 179.45 179.28 1i74 h ARG 27 N 0.90 0.94 0.00 3.15 3.08 -0.84 0.23 114.38 121.85 1i74 h ARG 27 Ca 0.38 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1i74 h ARG 27 Cb 0.24 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1i74 h ARG 27 CO -0.20 0.63 -0.04 1.96 -1.07 0.00 0.00 179.97 181.25 1i74 h GLN 28 N 0.97 0.00 -0.45 0.04 1.08 -0.52 0.77 115.11 117.01 1i74 h GLN 28 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1i74 h GLN 28 Cb -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1i74 h GLN 28 CO -0.06 0.04 0.00 1.28 -0.95 0.00 0.00 178.83 179.14 1i74 n LEU 29 N -3.32 2.90 0.00 1.46 4.77 0.39 -4.93 117.00 118.27 1i74 n LEU 29 Ca -0.02 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1i74 n LEU 29 Cb 0.18 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1i74 n LEU 29 CO 0.25 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1i74 n GLY 30 N 1.38 0.65 3.64 -0.72 0.00 0.26 -5.04 105.19 105.37 1i74 n GLY 30 Ca 0.19 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1i74 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i74 s VAL 31 N -2.00 5.32 -1.05 1.61 1.01 0.54 -4.96 120.40 120.87 1i74 s VAL 31 Ca 0.00 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.01 1i74 s VAL 31 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1i74 s VAL 31 CO 0.00 0.30 1.92 0.47 0.00 0.00 0.00 175.10 177.80 1i74 n ASP 32 N 4.53 2.99 -4.73 3.32 8.00 -1.26 -3.02 116.55 126.38 1i74 n ASP 32 Ca -0.14 -2.70 -0.30 0.00 0.71 0.00 0.00 54.79 52.36 1i74 n ASP 32 Cb 0.52 -1.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.02 1i74 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i74 s ALA 33 N 8.54 3.41 -0.02 2.24 0.00 -1.26 -0.82 121.76 133.84 1i74 s ALA 33 Ca 0.64 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 1i74 s ALA 33 Cb 0.05 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.91 1i74 s ALA 33 CO 0.13 0.70 0.04 -1.14 0.00 0.00 0.00 175.76 175.48 1i74 s GLN 34 N -2.42 -0.02 0.05 0.00 0.74 0.32 -4.81 119.66 113.52 1i74 s GLN 34 Ca 0.27 0.19 -0.29 0.00 0.05 0.00 0.00 55.36 55.58 1i74 s GLN 34 Cb -0.12 -0.22 -0.05 0.00 1.10 0.00 0.00 33.01 33.73 1i74 s GLN 34 CO 0.20 -0.15 0.95 0.00 -0.55 0.00 0.00 175.29 175.74 1i74 s ALA 35 N 0.98 3.22 0.13 1.58 0.00 -1.26 -0.29 121.76 126.11 1i74 s ALA 35 Ca -0.08 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1i74 s ALA 35 Cb -0.12 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1i74 s ALA 35 CO -0.03 -0.11 -0.02 0.14 0.00 0.00 0.00 175.76 175.74 1i74 s VAL 36 N 0.44 0.60 0.24 0.00 -7.23 -0.24 -4.37 120.40 109.84 1i74 s VAL 36 Ca 0.48 -1.94 0.10 0.00 -1.81 0.00 0.00 61.98 58.81 1i74 s VAL 36 Cb -0.22 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1i74 s VAL 36 CO 0.28 -0.68 -0.18 0.00 -0.31 0.00 0.00 175.10 174.21 1i74 s ALA 37 N -3.70 2.40 -2.60 1.32 0.00 -0.89 -4.27 121.76 114.01 1i74 s ALA 37 Ca 0.18 -1.74 0.21 0.00 0.00 0.00 0.00 51.96 50.60 1i74 s ALA 37 Cb 0.06 -0.20 0.16 0.00 0.00 0.00 0.00 23.12 23.14 1i74 s ALA 37 CO -0.01 0.21 1.16 1.28 0.00 0.00 0.00 175.76 178.40 1i74 n LEU 38 N -0.38 2.71 -3.82 0.00 4.77 -1.26 -0.84 117.00 118.18 1i74 n LEU 38 Ca -0.07 -0.98 -0.05 0.00 -0.03 0.00 0.00 56.01 54.87 1i74 n LEU 38 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1i74 n LEU 38 CO 0.35 0.46 0.64 -0.83 -1.33 0.00 0.00 177.39 176.68 1i74 s GLY 39 N -1.80 0.01 0.46 -0.72 0.00 -1.26 -4.67 107.32 99.34 1i74 s GLY 39 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 1i74 s GLY 39 CO 0.28 0.40 0.82 -1.31 0.00 0.00 0.00 173.10 173.29 1i74 s ASN 40 N -3.06 6.43 0.63 1.64 0.01 -1.26 -4.79 114.94 114.53 1i74 s ASN 40 Ca 0.15 1.15 -0.18 0.00 -0.71 0.00 0.00 52.86 53.27 1i74 s ASN 40 Cb -0.04 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 1i74 s ASN 40 CO 0.06 -0.52 1.23 -2.84 -1.51 0.00 0.00 177.10 173.53 1i74 s PRO 41 N -4.26 2.74 0.77 -0.60 0.02 -1.26 -4.75 135.00 127.66 1i74 s PRO 41 Ca 0.51 1.89 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1i74 s PRO 41 Cb -0.10 -1.89 0.14 0.00 0.02 0.00 0.00 34.50 32.67 1i74 s PRO 41 CO 0.37 -1.41 1.06 0.54 -0.33 0.00 0.00 177.00 177.24 1i74 s ASN 42 N -1.60 4.10 0.32 2.53 2.20 -1.26 -4.72 114.94 116.52 1i74 s ASN 42 Ca 0.79 -0.20 0.09 0.00 -0.94 0.00 0.00 52.86 52.59 1i74 s ASN 42 Cb -0.32 -0.11 0.83 0.00 -2.00 0.00 0.00 41.25 39.64 1i74 s ASN 42 CO 0.37 -2.04 1.78 -0.33 -2.94 0.00 0.00 177.10 173.93 1i74 h GLU 43 N -0.77 0.65 0.09 3.55 4.39 -1.92 0.14 114.58 120.73 1i74 h GLU 43 Ca -0.38 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 1i74 h GLU 43 Cb 1.26 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1i74 h GLU 43 CO 0.40 0.43 -0.05 1.49 -1.16 0.00 0.00 179.01 180.13 1i74 h GLU 44 N 0.67 -0.12 -0.12 2.33 4.81 -1.81 -2.05 114.58 118.29 1i74 h GLU 44 Ca 0.58 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.73 1i74 h GLU 44 Cb 1.03 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1i74 h GLU 44 CO -0.37 0.13 -0.35 1.15 -0.73 0.00 0.00 179.01 178.84 1i74 h THR 45 N -0.37 1.28 -0.68 0.32 2.02 -1.68 -2.23 112.91 111.58 1i74 h THR 45 Ca -0.01 -1.36 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 1i74 h THR 45 Cb 0.31 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1i74 h THR 45 CO 0.02 0.41 0.16 0.00 0.37 0.00 0.00 175.52 176.48 1i74 h ALA 46 N 1.43 0.89 -0.36 6.16 0.00 -0.70 -0.24 119.26 126.44 1i74 h ALA 46 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1i74 h ALA 46 Cb 0.72 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1i74 h ALA 46 CO 0.05 0.62 0.19 0.35 0.00 0.00 0.00 179.25 180.47 1i74 h PHE 47 N 1.02 0.48 0.06 0.00 3.57 -0.91 -1.66 116.94 119.49 1i74 h PHE 47 Ca 0.21 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1i74 h PHE 47 Cb 0.38 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1i74 h PHE 47 CO 0.03 0.34 -0.03 0.28 -2.23 0.00 0.00 178.31 176.70 1i74 h VAL 48 N 0.50 1.24 -0.95 1.41 2.07 -0.73 -1.72 116.25 118.07 1i74 h VAL 48 Ca 0.13 -1.54 0.13 0.00 0.82 0.00 0.00 66.70 66.24 1i74 h VAL 48 Cb 0.02 2.17 -0.09 0.00 -1.52 0.00 0.00 31.29 31.88 1i74 h VAL 48 CO -0.02 0.36 0.57 -0.07 0.02 0.00 0.00 177.57 178.42 1i74 h LEU 49 N -0.83 0.79 -0.19 2.57 3.38 -0.97 -1.12 115.31 118.94 1i74 h LEU 49 Ca -0.01 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1i74 h LEU 49 Cb 0.64 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1i74 h LEU 49 CO 0.01 0.39 -0.06 -0.78 0.09 0.00 0.00 178.44 178.09 1i74 h ASP 50 N 0.85 0.37 -0.94 -0.43 3.58 -1.36 0.21 116.42 118.70 1i74 h ASP 50 Ca 0.49 -0.38 0.14 0.00 0.42 0.00 0.00 57.03 57.70 1i74 h ASP 50 Cb 0.57 -0.10 -0.09 0.00 1.72 0.00 0.00 39.33 41.43 1i74 h ASP 50 CO -0.30 0.67 0.56 0.22 -2.88 0.00 0.00 179.24 177.50 1i74 h TYR 51 N 0.07 0.99 -0.64 0.28 3.20 -0.27 0.66 116.97 121.26 1i74 h TYR 51 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1i74 h TYR 51 Cb 0.51 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1i74 h TYR 51 CO 0.06 0.31 0.00 1.19 -1.64 0.00 0.00 178.16 178.07 1i74 n PHE 52 N -4.74 1.22 -3.62 -3.82 3.01 -0.69 -5.01 117.46 103.80 1i74 n PHE 52 Ca 0.19 -0.57 -0.34 0.00 1.01 0.00 0.00 57.45 57.74 1i74 n PHE 52 Cb 0.43 -0.15 0.02 0.00 -0.01 0.00 0.00 39.48 39.78 1i74 n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i74 n GLY 53 N 1.20 -0.40 3.25 1.37 0.00 0.61 -4.90 105.19 106.32 1i74 n GLY 53 Ca 0.24 0.95 -0.13 0.00 0.00 0.00 0.00 46.02 47.08 1i74 n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i74 s ILE 54 N -2.05 0.02 0.52 -0.61 -4.36 -0.42 -5.01 121.20 109.28 1i74 s ILE 54 Ca 0.24 -0.18 -0.20 0.00 -0.26 0.00 0.00 60.65 60.25 1i74 s ILE 54 Cb -0.02 -0.55 -0.06 0.00 1.25 0.00 0.00 42.46 43.07 1i74 s ILE 54 CO 0.89 -0.10 1.14 -1.10 0.24 0.00 0.00 174.94 176.01 1i74 s GLN 55 N -0.41 3.44 0.49 0.37 -0.21 -1.26 -4.56 119.66 117.53 1i74 s GLN 55 Ca -0.05 1.66 -0.19 0.00 0.02 0.00 0.00 55.36 56.79 1i74 s GLN 55 Cb -0.03 -2.10 -0.08 0.00 1.00 0.00 0.00 33.01 31.79 1i74 s GLN 55 CO 0.02 -0.78 1.02 0.00 -2.12 0.00 0.00 175.29 173.42 1i74 s ALA 56 N -1.71 2.90 0.78 6.09 0.00 -1.26 -4.99 121.76 123.57 1i74 s ALA 56 Ca 0.71 0.50 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1i74 s ALA 56 Cb -0.25 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1i74 s ALA 56 CO 0.29 -0.29 0.79 -2.30 0.00 0.00 0.00 175.76 174.25 1i74 n PRO 57 N -1.11 0.22 -2.46 0.00 -0.02 -1.26 -4.90 135.00 125.47 1i74 n PRO 57 Ca 0.08 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1i74 n PRO 57 Cb 0.53 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1i74 n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1i74 s PRO 58 N -3.39 4.42 0.04 0.52 0.04 -1.26 -4.57 135.00 130.80 1i74 s PRO 58 Ca 0.68 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 63.13 1i74 s PRO 58 Cb -0.31 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.75 1i74 s PRO 58 CO 0.56 -0.29 1.36 0.08 0.04 0.00 0.00 177.00 178.75 1i74 s VAL 59 N 1.37 3.65 0.50 -0.36 1.01 -1.26 -2.10 120.40 123.22 1i74 s VAL 59 Ca 0.57 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1i74 s VAL 59 Cb -0.27 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1i74 s VAL 59 CO 0.27 0.04 0.01 0.68 0.00 0.00 0.00 175.10 176.10 1i74 s VAL 60 N 1.84 1.12 0.00 2.92 -7.23 -0.02 -4.92 120.40 114.11 1i74 s VAL 60 Ca 0.63 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1i74 s VAL 60 Cb -0.32 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1i74 s VAL 60 CO 0.28 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.36 1i74 n LYS 61 N -1.24 0.09 -3.64 4.82 4.76 -1.26 -4.60 118.16 117.09 1i74 n LYS 61 Ca -0.18 -0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.17 1i74 n LYS 61 Cb 0.67 -0.17 -0.07 0.00 -1.84 0.00 0.00 35.03 33.62 1i74 n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1i74 s SER 62 N -0.01 -0.77 0.16 4.39 0.15 -1.26 -4.22 113.70 112.14 1i74 s SER 62 Ca 0.00 1.32 -0.10 0.00 0.70 0.00 0.00 55.95 57.87 1i74 s SER 62 Cb 0.00 1.33 0.01 0.00 -1.71 0.00 0.00 66.02 65.65 1i74 s SER 62 CO 0.00 -0.21 1.56 0.00 1.20 0.00 0.00 173.24 175.78 1i74 h ALA 63 N 6.03 0.69 -0.88 5.45 0.00 -1.91 -1.85 119.26 126.79 1i74 h ALA 63 Ca -0.29 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1i74 h ALA 63 Cb 1.20 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1i74 h ALA 63 CO 0.13 0.67 0.56 1.96 0.00 0.00 0.00 179.25 182.58 1i74 h GLN 64 N 0.87 1.18 -0.27 0.00 4.20 -1.93 -0.26 115.11 118.90 1i74 h GLN 64 Ca 0.12 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1i74 h GLN 64 Cb 0.77 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1i74 h GLN 64 CO 0.06 0.80 -0.38 0.00 -0.67 0.00 0.00 178.83 178.64 1i74 h ALA 65 N 1.42 0.83 0.00 3.87 0.00 -1.82 -2.59 119.26 120.96 1i74 h ALA 65 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1i74 h ALA 65 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1i74 h ALA 65 CO -0.07 0.64 0.00 0.39 0.00 0.00 0.00 179.25 180.22 1i74 n GLU 66 N -4.04 0.98 -1.95 0.00 -0.58 -0.72 -4.86 120.64 109.46 1i74 n GLU 66 Ca -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1i74 n GLU 66 Cb 0.51 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1i74 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i74 n GLY 67 N 0.89 0.26 3.28 0.62 0.00 -0.96 -5.04 105.19 104.24 1i74 n GLY 67 Ca 0.20 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1i74 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i74 s ALA 68 N -2.21 2.03 -0.08 4.61 0.00 -0.16 -4.96 121.76 120.99 1i74 s ALA 68 Ca 0.00 -1.04 0.13 0.00 0.00 0.00 0.00 51.96 51.05 1i74 s ALA 68 Cb 0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 23.12 22.38 1i74 s ALA 68 CO 0.00 0.48 0.18 1.63 0.00 0.00 0.00 175.76 178.06 1i74 n LYS 69 N 2.56 1.11 -4.23 0.00 5.02 -1.26 -3.76 118.16 117.60 1i74 n LYS 69 Ca -0.16 -0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 55.75 1i74 n LYS 69 Cb 0.52 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.09 1i74 n LYS 69 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1i74 s GLN 70 N -2.67 2.61 0.02 1.97 -0.21 -1.26 -0.87 119.66 119.25 1i74 s GLN 70 Ca -0.06 -0.75 -0.07 0.00 0.02 0.00 0.00 55.36 54.50 1i74 s GLN 70 Cb 0.07 -2.57 -0.00 0.00 1.00 0.00 0.00 33.01 31.51 1i74 s GLN 70 CO 0.58 0.58 0.13 0.14 -2.12 0.00 0.00 175.29 174.60 1i74 s VAL 71 N -1.19 0.11 -0.09 1.09 -7.23 0.22 -2.93 120.40 110.38 1i74 s VAL 71 Ca 0.22 -0.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.54 1i74 s VAL 71 Cb -0.12 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.12 1i74 s VAL 71 CO 0.14 -0.49 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.58 1i74 s ILE 72 N -2.09 1.94 -0.12 -0.62 1.01 0.41 -1.03 121.20 120.70 1i74 s ILE 72 Ca -0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1i74 s ILE 72 Cb -0.04 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1i74 s ILE 72 CO -0.02 0.53 -0.03 -0.76 0.00 0.00 0.00 174.94 174.67 1i74 s LEU 73 N 0.31 3.35 0.08 2.97 1.43 -0.55 -2.00 118.68 124.27 1i74 s LEU 73 Ca -0.16 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1i74 s LEU 73 Cb -0.17 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1i74 s LEU 73 CO 0.08 0.26 -0.18 0.42 0.23 0.00 0.00 176.35 177.16 1i74 s THR 74 N -0.18 1.45 -1.07 5.49 -4.23 -0.56 -1.27 115.64 115.28 1i74 s THR 74 Ca 0.04 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1i74 s THR 74 Cb -0.13 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1i74 s THR 74 CO 0.02 -0.07 0.00 -0.67 -0.54 0.00 0.00 174.62 173.36 1i74 n ASP 75 N 1.32 -5.19 -3.61 3.99 2.03 -0.10 -4.03 116.55 110.95 1i74 n ASP 75 Ca -0.20 0.25 -0.01 0.00 0.52 0.00 0.00 54.79 55.35 1i74 n ASP 75 Cb 0.54 -3.58 -0.01 0.00 -0.72 0.00 0.00 41.12 37.35 1i74 n ASP 75 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1i74 s HIS 76 N -2.05 -0.09 0.00 -0.67 -3.43 -1.26 -4.69 115.29 103.11 1i74 s HIS 76 Ca 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 1i74 s HIS 76 Cb 0.00 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1i74 s HIS 76 CO 0.00 -0.27 0.00 0.27 -2.00 0.00 0.00 174.74 172.74 1i74 n ASN 77 N -0.31 0.00 -4.66 7.38 0.23 -1.26 -4.81 115.26 111.83 1i74 n ASN 77 Ca -0.04 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.58 1i74 n ASN 77 Cb 0.61 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.28 1i74 n ASN 77 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1i74 s GLU 78 N -0.96 4.13 0.53 -3.83 2.02 -1.25 -4.59 118.70 114.75 1i74 s GLU 78 Ca 0.00 2.39 0.36 0.00 0.02 0.00 0.00 54.97 57.74 1i74 s GLU 78 Cb 0.00 -4.09 1.52 0.00 0.10 0.00 0.00 34.13 31.66 1i74 s GLU 78 CO 0.00 -0.94 1.78 0.74 0.02 0.00 0.00 175.26 176.86 1i74 h PHE 79 N 10.21 0.09 0.00 1.61 -1.00 -1.47 -0.26 116.94 126.12 1i74 h PHE 79 Ca -0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.34 1i74 h PHE 79 Cb 1.21 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1i74 h PHE 79 CO 0.92 -0.00 0.00 1.04 -1.61 0.00 0.00 178.31 178.66 1i74 n GLN 80 N -4.22 0.17 0.00 1.51 3.00 -1.26 -2.00 117.38 114.58 1i74 n GLN 80 Ca 0.27 0.32 0.11 0.00 -0.01 0.00 0.00 57.00 57.69 1i74 n GLN 80 Cb 1.27 -1.78 0.01 0.00 0.00 0.00 0.00 30.24 29.74 1i74 n GLN 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1i74 n GLN 81 N -2.09 1.44 0.00 -1.09 6.02 -0.11 -4.95 117.38 116.59 1i74 n GLN 81 Ca 0.03 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 1i74 n GLN 81 Cb 0.28 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1i74 n GLN 81 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1i74 n SER 82 N 0.17 0.00 -4.79 1.08 2.88 -0.85 -0.83 113.62 111.29 1i74 n SER 82 Ca 0.09 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.27 1i74 n SER 82 Cb 0.46 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 1i74 n SER 82 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1i74 s ILE 83 N 1.50 4.20 0.27 2.46 2.07 -1.26 -4.68 121.20 125.76 1i74 s ILE 83 Ca 0.00 1.72 -0.01 0.00 -1.41 0.00 0.00 60.65 60.95 1i74 s ILE 83 Cb 0.00 -3.91 0.30 0.00 0.13 0.00 0.00 42.46 38.97 1i74 s ILE 83 CO 0.00 0.05 1.65 0.00 -1.91 0.00 0.00 174.94 174.73 1i74 h ALA 84 N 2.90 1.09 -0.95 1.50 0.00 -1.93 -0.50 119.26 121.37 1i74 h ALA 84 Ca -0.47 0.23 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 1i74 h ALA 84 Cb 1.19 0.35 -0.29 0.00 0.00 0.00 0.00 17.79 19.04 1i74 h ALA 84 CO 0.64 -0.44 0.66 -0.40 0.00 0.00 0.00 179.25 179.71 1i74 n ASP 85 N -5.26 4.40 -0.33 0.00 5.75 -1.26 -4.65 116.55 115.19 1i74 n ASP 85 Ca 0.18 -3.56 0.08 0.00 -0.01 0.00 0.00 54.79 51.48 1i74 n ASP 85 Cb 0.60 -0.85 0.24 0.00 -1.03 0.00 0.00 41.12 40.07 1i74 n ASP 85 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1i74 h ILE 86 N 0.96 0.81 0.00 2.12 6.09 -1.46 0.28 117.51 126.31 1i74 h ILE 86 Ca 0.60 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.82 1i74 h ILE 86 Cb 2.44 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 39.67 1i74 h ILE 86 CO 1.13 0.15 0.00 0.54 -3.07 0.00 0.00 178.15 176.90 1i74 n ARG 87 N -4.75 0.05 0.05 2.19 1.74 -1.26 -2.86 116.66 111.82 1i74 n ARG 87 Ca 0.18 0.25 0.08 0.00 -0.77 0.00 0.00 57.85 57.60 1i74 n ARG 87 Cb 0.41 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 1i74 n ARG 87 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1i74 n GLU 88 N -1.68 0.63 -3.51 5.56 -0.58 0.96 -4.97 120.64 117.05 1i74 n GLU 88 Ca 0.04 0.04 -0.22 0.00 -0.42 0.00 0.00 57.16 56.59 1i74 n GLU 88 Cb 0.22 -1.72 0.01 0.00 -0.57 0.00 0.00 31.44 29.38 1i74 n GLU 88 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1i74 s VAL 89 N -3.29 2.14 -0.16 2.62 -7.23 -1.07 -5.09 120.40 108.31 1i74 s VAL 89 Ca -0.04 -1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 1i74 s VAL 89 Cb 0.11 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1i74 s VAL 89 CO 0.83 0.00 0.29 -0.70 -0.31 0.00 0.00 175.10 175.21 1i74 s GLU 90 N -4.35 4.26 -0.49 4.82 2.12 -0.05 -4.99 118.70 120.01 1i74 s GLU 90 Ca 0.47 0.08 -0.20 0.00 0.36 0.00 0.00 54.97 55.68 1i74 s GLU 90 Cb -0.04 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.97 1i74 s GLU 90 CO 0.29 0.24 0.64 0.08 -0.54 0.00 0.00 175.26 175.96 1i74 s VAL 91 N 0.47 4.85 -0.17 3.70 1.01 -1.26 -0.61 120.40 128.39 1i74 s VAL 91 Ca 0.16 -0.33 0.18 0.00 0.00 0.00 0.00 61.98 61.99 1i74 s VAL 91 Cb -0.13 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1i74 s VAL 91 CO 0.04 -0.76 1.08 -0.37 0.00 0.00 0.00 175.10 175.08 1i74 h VAL 92 N 5.87 0.47 -2.40 2.92 -1.51 -1.45 -3.46 116.25 116.68 1i74 h VAL 92 Ca -0.27 -1.80 -0.07 0.00 -1.23 0.00 0.00 66.70 63.33 1i74 h VAL 92 Cb 1.09 2.03 -0.18 0.00 -2.13 0.00 0.00 31.29 32.10 1i74 h VAL 92 CO 0.95 0.27 0.06 -1.61 -1.23 0.00 0.00 177.57 176.00 1i74 s GLU 93 N -3.04 0.98 -0.04 5.19 2.02 -1.25 -2.19 118.70 120.38 1i74 s GLU 93 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 54.97 55.02 1i74 s GLU 93 Cb 0.08 0.45 0.03 0.00 0.10 0.00 0.00 34.13 34.80 1i74 s GLU 93 CO 0.78 -0.31 0.07 0.08 0.02 0.00 0.00 175.26 175.89 1i74 s VAL 94 N -1.54 -0.07 -0.17 2.63 1.01 -0.42 -1.48 120.40 120.36 1i74 s VAL 94 Ca -0.10 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1i74 s VAL 94 Cb -0.01 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.27 1i74 s VAL 94 CO 0.06 0.09 -0.10 -0.69 0.00 0.00 0.00 175.10 174.46 1i74 s VAL 95 N 1.22 1.48 0.22 2.92 1.01 -0.40 -0.07 120.40 126.79 1i74 s VAL 95 Ca -0.08 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 1i74 s VAL 95 Cb -0.13 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1i74 s VAL 95 CO -0.04 0.27 0.63 -0.62 0.00 0.00 0.00 175.10 175.34 1i74 s ASP 96 N 1.49 -0.35 -0.10 3.32 2.15 -1.01 -0.93 116.67 121.24 1i74 s ASP 96 Ca 0.02 -0.40 0.15 0.00 0.43 0.00 0.00 52.55 52.75 1i74 s ASP 96 Cb -0.15 0.65 0.32 0.00 -0.30 0.00 0.00 42.92 43.44 1i74 s ASP 96 CO -0.09 -1.15 1.15 0.00 -0.17 0.00 0.00 175.17 174.91 1i74 n HIS 97 N -0.40 0.00 -3.89 -5.34 1.44 -1.26 -2.29 115.22 103.48 1i74 n HIS 97 Ca -0.09 -0.85 -0.24 0.00 -2.01 0.00 0.00 57.72 54.53 1i74 n HIS 97 Cb 0.62 -0.17 -0.05 0.00 0.12 0.00 0.00 29.99 30.52 1i74 n HIS 97 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1i74 s HIS 98 N -1.68 2.44 0.79 -1.40 3.76 -1.26 -4.64 115.29 113.29 1i74 s HIS 98 Ca 0.29 -0.61 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 1i74 s HIS 98 Cb 0.29 -2.02 0.07 0.00 1.11 0.00 0.00 32.58 32.03 1i74 s HIS 98 CO -0.06 -0.05 1.09 -0.98 -0.85 0.00 0.00 174.74 173.89 1i74 s ARG 99 N -4.06 2.11 -0.14 1.40 1.04 -1.26 -4.98 118.95 113.07 1i74 s ARG 99 Ca 0.41 0.67 -0.04 0.00 -1.04 0.00 0.00 55.73 55.73 1i74 s ARG 99 Cb 0.00 -1.92 -0.03 0.00 -2.04 0.00 0.00 34.95 30.96 1i74 s ARG 99 CO 0.24 -1.61 0.01 0.08 -0.04 0.00 0.00 175.30 173.98 1i74 s VAL 100 N -3.14 4.35 -0.10 4.99 1.01 -1.26 -4.84 120.40 121.41 1i74 s VAL 100 Ca 0.61 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 1i74 s VAL 100 Cb -0.15 -2.90 0.12 0.00 0.00 0.00 0.00 36.38 33.46 1i74 s VAL 100 CO 0.54 0.52 1.01 0.00 0.00 0.00 0.00 175.10 177.17 1i74 s ALA 101 N -0.09 -1.92 -1.57 5.51 0.00 -1.26 -4.98 121.76 117.45 1i74 s ALA 101 Ca 0.04 1.36 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 1i74 s ALA 101 Cb -0.13 -0.14 0.09 0.00 0.00 0.00 0.00 23.12 22.94 1i74 s ALA 101 CO 0.02 -0.52 0.62 0.09 0.00 0.00 0.00 175.76 175.97 1i74 n ASN 102 N 0.14 -2.06 -3.79 0.00 4.13 -1.26 -3.94 115.26 108.48 1i74 n ASN 102 Ca -0.07 -1.01 -0.15 0.00 1.68 0.00 0.00 54.58 55.03 1i74 n ASN 102 Cb 0.60 -2.90 -0.16 0.00 -1.54 0.00 0.00 39.78 35.77 1i74 n ASN 102 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1i74 s PHE 103 N -3.60 0.12 -0.12 3.10 5.36 -1.26 -1.43 117.98 120.15 1i74 s PHE 103 Ca 0.42 0.08 -0.21 0.00 -0.96 0.00 0.00 56.93 56.26 1i74 s PHE 103 Cb -0.23 -0.28 0.05 0.00 -0.34 0.00 0.00 43.02 42.22 1i74 s PHE 103 CO 0.91 -0.10 0.52 -2.00 -1.46 0.00 0.00 175.22 173.10 1i74 s GLU 104 N 0.98 0.74 0.07 10.12 2.12 -1.26 -5.09 118.70 126.38 1i74 s GLU 104 Ca -0.09 0.42 0.06 0.00 0.36 0.00 0.00 54.97 55.72 1i74 s GLU 104 Cb -0.12 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.59 1i74 s GLU 104 CO -0.02 -0.16 -0.16 0.95 -0.54 0.00 0.00 175.26 175.33 1i74 s THR 105 N -0.44 1.26 0.09 -1.70 -4.23 -1.26 -5.00 115.64 104.35 1i74 s THR 105 Ca -0.06 -1.27 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1i74 s THR 105 Cb -0.03 -1.17 -0.23 0.00 1.34 0.00 0.00 72.50 72.41 1i74 s THR 105 CO 0.04 -0.12 1.18 0.00 -0.54 0.00 0.00 174.62 175.18 1i74 h ALA 106 N 4.43 0.34 -2.00 3.99 0.00 -1.97 -3.47 119.26 120.57 1i74 h ALA 106 Ca -0.41 -0.97 -0.52 0.00 0.00 0.00 0.00 54.91 53.01 1i74 h ALA 106 Cb 1.18 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1i74 h ALA 106 CO 0.41 1.22 -0.65 -0.80 0.00 0.00 0.00 179.25 179.43 1i74 s ASN 107 N -6.75 2.94 0.76 0.00 0.01 -1.26 -5.13 114.94 105.51 1i74 s ASN 107 Ca -0.01 -1.25 -0.14 0.00 -0.71 0.00 0.00 52.86 50.75 1i74 s ASN 107 Cb 0.09 -0.20 0.05 0.00 0.41 0.00 0.00 41.25 41.60 1i74 s ASN 107 CO 0.83 -0.39 1.21 -2.84 -1.51 0.00 0.00 177.10 174.41 1i74 s PRO 108 N -3.74 1.96 0.30 -0.60 0.02 -1.26 -5.03 135.00 126.65 1i74 s PRO 108 Ca 0.32 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 1i74 s PRO 108 Cb 0.05 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.77 1i74 s PRO 108 CO 0.14 -1.97 0.56 -0.48 -0.33 0.00 0.00 177.00 174.91 1i74 s LEU 109 N -5.35 0.40 0.53 -5.54 2.34 -1.26 -5.01 118.68 104.79 1i74 s LEU 109 Ca 0.74 -1.10 0.01 0.00 0.06 0.00 0.00 54.13 53.85 1i74 s LEU 109 Cb -0.29 1.99 0.03 0.00 -0.56 0.00 0.00 46.19 47.35 1i74 s LEU 109 CO 0.47 -1.31 0.75 -0.47 -1.06 0.00 0.00 176.35 174.73 1i74 s TYR 110 N -3.40 2.90 0.00 3.48 5.04 -0.93 -5.01 117.35 119.42 1i74 s TYR 110 Ca 0.22 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 1i74 s TYR 110 Cb -0.02 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.60 1i74 s TYR 110 CO 0.12 -0.80 0.00 -2.13 -1.34 0.00 0.00 175.55 171.41 1i74 n ARG 112 N -2.29 0.00 -4.77 4.97 3.00 0.90 -1.30 116.66 117.17 1i74 n ARG 112 Ca 0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.59 1i74 n ARG 112 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.93 1i74 n ARG 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1i74 s LEU 113 N 0.00 2.86 -0.01 6.15 2.01 -1.26 -2.40 118.68 126.03 1i74 s LEU 113 Ca 0.00 -0.18 -0.01 0.00 0.01 0.00 0.00 54.13 53.95 1i74 s LEU 113 Cb 0.00 -1.61 0.00 0.00 0.01 0.00 0.00 46.19 44.59 1i74 s LEU 113 CO 0.00 0.29 0.02 -1.61 1.01 0.00 0.00 176.35 176.07 1i74 s GLU 114 N -0.41 0.02 -1.56 1.70 2.02 -0.97 -4.99 118.70 114.52 1i74 s GLU 114 Ca 0.05 0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.98 1i74 s GLU 114 Cb -0.12 0.00 -0.09 0.00 0.10 0.00 0.00 34.13 34.02 1i74 s GLU 114 CO 0.02 -0.01 2.88 -0.35 0.02 0.00 0.00 175.26 177.83 1i74 n PRO 115 N 3.11 3.55 -4.26 0.39 -0.04 -1.26 -4.22 135.00 132.27 1i74 n PRO 115 Ca -0.13 -2.13 -0.27 0.00 -0.04 0.00 0.00 63.50 60.94 1i74 n PRO 115 Cb 0.59 -2.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.22 1i74 n PRO 115 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1i74 s VAL 116 N 2.29 2.00 0.42 0.52 -7.23 -1.26 -4.86 120.40 112.28 1i74 s VAL 116 Ca 0.67 -1.76 0.19 0.00 -1.81 0.00 0.00 61.98 59.27 1i74 s VAL 116 Cb 0.17 -2.76 0.39 0.00 0.56 0.00 0.00 36.38 34.75 1i74 s VAL 116 CO -0.06 0.00 1.83 1.23 -0.31 0.00 0.00 175.10 177.79 1i74 h GLY 117 N 1.37 0.91 -2.81 2.32 0.00 -1.87 -3.45 103.07 99.53 1i74 h GLY 117 Ca -0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1i74 h GLY 117 CO 0.70 -0.04 -0.11 -1.35 0.00 0.00 0.00 176.54 175.75 1i74 s SER 118 N -5.51 -0.16 0.25 0.19 1.04 -1.26 -4.50 113.70 103.74 1i74 s SER 118 Ca -0.08 -0.54 0.11 0.00 0.48 0.00 0.00 55.95 55.92 1i74 s SER 118 Cb 0.23 0.50 0.25 0.00 0.10 0.00 0.00 66.02 67.11 1i74 s SER 118 CO 0.79 -0.94 1.54 0.00 0.98 0.00 0.00 173.24 175.61 1i74 h ALA 119 N 2.36 0.82 -0.35 5.32 0.00 -1.89 -2.81 119.26 122.71 1i74 h ALA 119 Ca -0.31 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 53.94 1i74 h ALA 119 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1i74 h ALA 119 CO 0.44 0.84 0.02 0.77 0.00 0.00 0.00 179.25 181.32 1i74 h SER 120 N 0.00 0.49 -0.90 0.00 0.02 -1.93 -1.61 113.55 109.62 1i74 h SER 120 Ca -0.01 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1i74 h SER 120 Cb 1.24 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1i74 h SER 120 CO 0.09 0.55 0.54 0.28 -1.14 0.00 0.00 176.83 177.15 1i74 h SER 121 N 0.51 1.09 -0.31 3.07 0.02 -1.90 -0.57 113.55 115.46 1i74 h SER 121 Ca 0.11 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1i74 h SER 121 Cb 0.29 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1i74 h SER 121 CO 0.01 0.84 -0.30 0.40 -1.14 0.00 0.00 176.83 176.63 1i74 h ILE 122 N 1.25 1.29 -0.63 3.27 2.04 -1.37 -2.91 117.51 120.45 1i74 h ILE 122 Ca 0.33 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1i74 h ILE 122 Cb -0.05 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1i74 h ILE 122 CO -0.06 0.48 0.34 0.58 0.00 0.00 0.00 178.15 179.49 1i74 h VAL 123 N 0.51 1.19 -0.40 1.67 2.07 -0.93 -1.55 116.25 118.80 1i74 h VAL 123 Ca 0.05 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1i74 h VAL 123 Cb 0.88 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1i74 h VAL 123 CO 0.08 0.21 0.00 0.22 0.02 0.00 0.00 177.57 178.10 1i74 h TYR 124 N 0.87 -0.02 -0.10 1.57 3.20 -0.92 0.25 116.97 121.82 1i74 h TYR 124 Ca 0.22 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1i74 h TYR 124 Cb 0.03 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1i74 h TYR 124 CO 0.01 -0.08 -0.35 0.00 -1.64 0.00 0.00 178.16 176.10 1i74 h ARG 125 N 0.11 0.20 -0.17 1.82 3.08 -1.27 -2.53 114.38 115.61 1i74 h ARG 125 Ca 0.20 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1i74 h ARG 125 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1i74 h ARG 125 CO -0.33 0.53 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.78 1i74 h LEU 126 N 0.17 0.31 0.02 3.04 4.07 -0.09 0.19 115.31 123.02 1i74 h LEU 126 Ca 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 1i74 h LEU 126 Cb 0.70 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1i74 h LEU 126 CO 0.05 0.56 -0.01 1.88 -1.08 0.00 0.00 178.44 179.84 1i74 h TYR 127 N 0.28 -0.03 -0.60 1.13 -1.99 -0.63 -2.10 116.97 113.04 1i74 h TYR 127 Ca 0.05 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 1i74 h TYR 127 Cb 0.59 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.30 1i74 h TYR 127 CO 0.01 0.34 0.20 0.87 -0.00 0.00 0.00 178.16 179.58 1i74 h LYS 128 N -0.40 0.92 -0.03 4.88 1.57 -1.28 -1.71 116.57 120.53 1i74 h LYS 128 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1i74 h LYS 128 Cb 0.38 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1i74 h LYS 128 CO 0.01 0.81 -0.02 0.93 -0.57 0.00 0.00 179.45 180.60 1i74 h GLU 129 N 0.84 0.04 -0.66 3.15 5.08 -0.63 -2.08 114.58 120.32 1i74 h GLU 129 Ca 0.19 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1i74 h GLU 129 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1i74 h GLU 129 CO -0.01 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 1i74 n ASN 130 N -4.49 3.70 -1.65 1.42 3.02 -0.79 -4.95 115.26 111.52 1i74 n ASN 130 Ca -0.02 -2.00 -0.17 0.00 -0.03 0.00 0.00 54.58 52.36 1i74 n ASN 130 Cb 0.12 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1i74 n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i74 n GLY 131 N 1.60 0.67 3.51 7.41 0.00 -0.78 -4.98 105.19 112.62 1i74 n GLY 131 Ca 0.23 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1i74 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i74 s VAL 132 N -2.75 4.94 0.37 1.61 1.01 -0.70 -5.04 120.40 119.84 1i74 s VAL 132 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.56 1i74 s VAL 132 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 1i74 s VAL 132 CO 0.00 0.15 1.42 0.00 0.00 0.00 0.00 175.10 176.68 1i74 s ALA 133 N 1.69 3.51 -0.16 5.51 0.00 -1.26 -4.42 121.76 126.62 1i74 s ALA 133 Ca 0.06 1.46 -0.25 0.00 0.00 0.00 0.00 51.96 53.23 1i74 s ALA 133 Cb -0.16 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1i74 s ALA 133 CO 0.08 -0.95 0.82 0.42 0.00 0.00 0.00 175.76 176.14 1i74 s ILE 134 N -1.14 4.89 0.46 0.00 1.01 -1.26 -5.03 121.20 120.14 1i74 s ILE 134 Ca 0.53 1.61 -0.23 0.00 0.00 0.00 0.00 60.65 62.56 1i74 s ILE 134 Cb -0.44 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 37.83 1i74 s ILE 134 CO 0.59 0.04 1.22 -2.84 0.00 0.00 0.00 174.94 173.95 1i74 s PRO 135 N 2.04 3.70 0.12 2.79 0.02 -1.26 -4.81 135.00 137.61 1i74 s PRO 135 Ca 0.38 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 63.04 1i74 s PRO 135 Cb -0.17 -2.45 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 1i74 s PRO 135 CO 0.13 -0.63 1.46 -0.22 -0.33 0.00 0.00 177.00 177.40 1i74 h LYS 136 N 2.08 -0.21 -0.57 5.54 3.64 -1.96 0.81 116.57 125.91 1i74 h LYS 136 Ca -0.50 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1i74 h LYS 136 Cb 1.26 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1i74 h LYS 136 CO 0.60 -0.14 0.30 1.05 -2.27 0.00 0.00 179.45 178.99 1i74 h GLU 137 N -0.22 0.78 -0.46 1.90 4.11 -1.90 -1.28 114.58 117.52 1i74 h GLU 137 Ca 0.09 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1i74 h GLU 137 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1i74 h GLU 137 CO -0.61 0.59 0.19 0.82 0.07 0.00 0.00 179.01 180.07 1i74 h ILE 138 N 0.79 1.20 -0.28 -1.06 1.08 -1.68 -0.42 117.51 117.14 1i74 h ILE 138 Ca 0.20 -0.63 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1i74 h ILE 138 Cb 0.04 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1i74 h ILE 138 CO -0.03 0.23 0.19 0.00 -0.69 0.00 0.00 178.15 177.85 1i74 h ALA 139 N 1.03 1.89 -0.02 1.87 0.00 -0.20 -2.46 119.26 121.37 1i74 h ALA 139 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1i74 h ALA 139 Cb 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i74 h ALA 139 CO -0.01 0.08 0.01 0.78 0.00 0.00 0.00 179.25 180.11 1i74 h GLY 140 N 0.31 0.04 -2.17 0.00 0.00 0.04 0.16 103.07 101.44 1i74 h GLY 140 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1i74 h GLY 140 CO -0.02 0.02 0.00 3.33 0.00 0.00 0.00 176.54 179.86 1i74 n VAL 141 N -5.00 0.67 0.00 4.60 0.24 -0.76 -1.67 118.33 116.41 1i74 n VAL 141 Ca -0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1i74 n VAL 141 Cb 0.10 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 1i74 n VAL 141 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1i74 n LEU 143 N 0.82 0.00 -0.26 1.34 7.94 0.55 -1.48 117.00 125.92 1i74 n LEU 143 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1i74 n LEU 143 Cb 0.30 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.30 1i74 n LEU 143 CO 0.00 0.00 1.05 0.28 -1.11 0.00 0.00 177.39 177.61 1i74 h SER 144 N 0.00 0.94 0.03 1.96 0.02 -1.54 0.85 113.55 115.81 1i74 h SER 144 Ca 0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1i74 h SER 144 Cb 0.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1i74 h SER 144 CO 0.00 0.83 -0.02 1.23 -1.14 0.00 0.00 176.83 177.73 1i74 h GLY 145 N 1.00 -0.05 0.95 -3.77 0.00 -1.47 0.36 103.07 100.08 1i74 h GLY 145 Ca 0.24 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1i74 h GLY 145 CO -0.03 -0.02 0.10 -2.00 0.00 0.00 0.00 176.54 174.59 1i74 h LEU 146 N -0.05 0.15 -0.81 3.11 5.85 -1.76 0.30 115.31 122.11 1i74 h LEU 146 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1i74 h LEU 146 Cb 0.04 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1i74 h LEU 146 CO 0.01 0.12 0.45 0.40 -0.34 0.00 0.00 178.44 179.08 1i74 h ILE 147 N 0.20 1.24 0.80 4.05 2.04 -0.63 -2.18 117.51 123.03 1i74 h ILE 147 Ca 0.07 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1i74 h ILE 147 Cb -0.00 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1i74 h ILE 147 CO -0.04 0.26 -0.39 -1.28 0.00 0.00 0.00 178.15 176.71 1i74 h SER 148 N 1.12 -0.92 -0.27 1.72 0.87 0.20 0.12 113.55 116.40 1i74 h SER 148 Ca 0.29 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.94 1i74 h SER 148 Cb 0.02 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1i74 h SER 148 CO -0.05 -0.57 0.19 0.44 -0.53 0.00 0.00 176.83 176.31 1i74 h ASP 149 N -1.23 0.03 -0.30 6.23 5.19 -0.94 -2.79 116.42 122.61 1i74 h ASP 149 Ca -0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1i74 h ASP 149 Cb 0.84 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1i74 h ASP 149 CO 0.18 0.02 0.00 0.35 -3.12 0.00 0.00 179.24 176.67 1i74 n THR 150 N -4.47 0.67 -3.53 0.35 -2.24 -0.82 -4.97 114.28 99.27 1i74 n THR 150 Ca 0.03 -0.83 -0.25 0.00 -2.27 0.00 0.00 64.05 60.73 1i74 n THR 150 Cb 0.32 0.76 0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1i74 n THR 150 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i74 n LEU 151 N 0.79 -3.89 -3.73 3.22 4.32 0.19 -1.45 117.00 116.45 1i74 n LEU 151 Ca 0.13 -0.89 -0.22 0.00 -0.02 0.00 0.00 56.01 55.00 1i74 n LEU 151 Cb 0.43 -2.72 0.03 0.00 -1.62 0.00 0.00 43.42 39.55 1i74 n LEU 151 CO 0.10 0.33 -0.05 -0.11 -1.22 0.00 0.00 177.39 176.44 1i74 n LEU 152 N -3.85 -3.02 -2.37 2.23 0.00 0.09 -2.30 117.00 107.78 1i74 n LEU 152 Ca -0.10 -0.82 -0.20 0.00 0.00 0.00 0.00 56.01 54.89 1i74 n LEU 152 Cb 0.61 -2.65 -0.01 0.00 0.00 0.00 0.00 43.42 41.37 1i74 n LEU 152 CO 0.64 0.42 -0.26 0.18 0.00 0.00 0.00 177.39 178.37 1i74 n LEU 153 N -4.33 -1.88 -0.04 -1.96 4.77 -1.01 -4.86 117.00 107.68 1i74 n LEU 153 Ca -0.26 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.73 1i74 n LEU 153 Cb 0.66 -2.89 -0.12 0.00 -2.33 0.00 0.00 43.42 38.74 1i74 n LEU 153 CO 0.69 -0.25 -0.85 0.29 -1.33 0.00 0.00 177.39 175.95 1i74 n LYS 154 N -2.97 1.17 -1.42 3.23 5.02 -0.53 -4.93 118.16 117.73 1i74 n LYS 154 Ca -0.24 -0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.65 1i74 n LYS 154 Cb 0.68 -1.37 0.09 0.00 -0.02 0.00 0.00 35.03 34.42 1i74 n LYS 154 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1i74 s SER 155 N -4.34 4.25 0.32 4.39 0.15 -0.62 -4.89 113.70 112.95 1i74 s SER 155 Ca -0.06 2.26 0.24 0.00 0.70 0.00 0.00 55.95 59.09 1i74 s SER 155 Cb 0.07 -2.58 1.14 0.00 -1.71 0.00 0.00 66.02 62.94 1i74 s SER 155 CO 0.61 -2.22 1.73 -0.65 1.20 0.00 0.00 173.24 173.90 1i74 h PRO 156 N -0.41 0.00 -0.00 5.44 0.11 -1.94 -1.32 132.00 133.88 1i74 h PRO 156 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1i74 h PRO 156 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1i74 h PRO 156 CO 0.50 0.00 -0.10 0.25 -0.21 0.00 0.00 178.00 178.44 1i74 n THR 157 N -2.32 0.00 -2.04 -1.15 -2.24 -1.26 -4.85 114.28 100.42 1i74 n THR 157 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1i74 n THR 157 Cb 0.14 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1i74 n THR 157 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1i74 s THR 158 N -2.83 3.08 0.27 4.28 2.01 -0.50 -3.03 115.64 118.91 1i74 s THR 158 Ca 0.19 0.68 -0.08 0.00 0.31 0.00 0.00 61.69 62.79 1i74 s THR 158 Cb 0.19 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 1i74 s THR 158 CO 0.53 0.03 0.56 -2.28 -0.69 0.00 0.00 174.62 172.78 1i74 s HIS 159 N 1.76 3.45 0.39 4.92 2.46 -1.26 -4.87 115.29 122.14 1i74 s HIS 159 Ca 0.69 0.78 0.18 0.00 0.47 0.00 0.00 55.06 57.18 1i74 s HIS 159 Cb -0.39 -2.20 1.10 0.00 -0.13 0.00 0.00 32.58 30.96 1i74 s HIS 159 CO 0.31 0.20 1.77 0.00 -2.47 0.00 0.00 174.74 174.54 1i74 h ALA 160 N 2.09 2.22 0.00 1.58 0.00 -1.96 0.65 119.26 123.84 1i74 h ALA 160 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1i74 h ALA 160 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1i74 h ALA 160 CO 0.68 -0.64 -0.17 0.66 0.00 0.00 0.00 179.25 179.78 1i74 h SER 161 N 0.39 0.00 -0.82 0.00 4.64 -2.01 -3.37 113.55 112.38 1i74 h SER 161 Ca 0.60 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.89 1i74 h SER 161 Cb 1.52 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.56 1i74 h SER 161 CO -0.31 0.03 0.54 0.44 -0.87 0.00 0.00 176.83 176.66 1i74 h ASP 162 N 0.00 0.92 -0.34 4.97 3.32 -1.24 -3.05 116.42 121.00 1i74 h ASP 162 Ca 0.00 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1i74 h ASP 162 Cb 0.77 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1i74 h ASP 162 CO 0.00 0.65 0.11 -0.65 -1.72 0.00 0.00 179.24 177.63 1i74 h PRO 163 N 1.08 0.25 -0.82 3.56 0.11 -1.73 0.14 132.00 134.59 1i74 h PRO 163 Ca 0.31 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1i74 h PRO 163 Cb -0.08 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 30.94 1i74 h PRO 163 CO -0.08 0.16 0.48 0.00 -0.21 0.00 0.00 178.00 178.35 1i74 h ALA 164 N 1.23 1.30 0.11 -0.75 0.00 -1.82 0.30 119.26 119.62 1i74 h ALA 164 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1i74 h ALA 164 Cb 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1i74 h ALA 164 CO -0.17 0.59 -0.05 0.28 0.00 0.00 0.00 179.25 179.90 1i74 h VAL 165 N 1.14 0.97 -0.56 0.00 2.07 -1.28 0.84 116.25 119.43 1i74 h VAL 165 Ca 0.29 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1i74 h VAL 165 Cb -0.03 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1i74 h VAL 165 CO -0.05 0.07 0.24 0.00 0.02 0.00 0.00 177.57 177.85 1i74 h ALA 166 N 0.58 0.71 -0.00 1.67 0.00 -0.16 0.16 119.26 122.22 1i74 h ALA 166 Ca -0.02 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1i74 h ALA 166 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1i74 h ALA 166 CO 0.03 -0.15 -0.04 1.49 0.00 0.00 0.00 179.25 180.58 1i74 h GLU 167 N 0.45 -0.07 -0.18 0.00 4.57 -0.13 -1.76 114.58 117.46 1i74 h GLU 167 Ca 0.26 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 1i74 h GLU 167 Cb 0.26 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1i74 h GLU 167 CO -0.23 -0.04 -0.30 0.22 -1.18 0.00 0.00 179.01 177.47 1i74 h ASP 168 N -0.07 0.36 0.72 1.04 3.58 -0.27 -2.40 116.42 119.40 1i74 h ASP 168 Ca 0.02 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 1i74 h ASP 168 Cb 0.09 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1i74 h ASP 168 CO -0.04 0.66 -0.47 -0.07 -2.88 0.00 0.00 179.24 176.43 1i74 h LEU 169 N 0.31 0.00 -0.09 2.28 3.38 -0.84 -2.20 115.31 118.15 1i74 h LEU 169 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1i74 h LEU 169 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1i74 h LEU 169 CO 0.05 0.47 -0.05 0.00 0.09 0.00 0.00 178.44 179.00 1i74 h ALA 170 N 1.53 0.13 -0.23 1.53 0.00 -0.90 -0.06 119.26 121.26 1i74 h ALA 170 Ca -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1i74 h ALA 170 Cb 0.96 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1i74 h ALA 170 CO 0.06 -0.09 -0.07 -0.22 0.00 0.00 0.00 179.25 178.93 1i74 h LYS 171 N -0.18 -0.02 -0.71 0.00 3.64 -1.31 -0.48 116.57 117.50 1i74 h LYS 171 Ca 0.02 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1i74 h LYS 171 Cb 0.52 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1i74 h LYS 171 CO 0.02 -0.02 0.22 0.82 -2.27 0.00 0.00 179.45 178.22 1i74 h ILE 172 N -0.02 1.25 0.00 2.00 2.04 -1.36 -2.27 117.51 119.15 1i74 h ILE 172 Ca 0.11 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1i74 h ILE 172 Cb 0.20 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1i74 h ILE 172 CO -0.25 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.24 1i74 n ALA 173 N -2.45 2.33 -1.87 1.87 0.00 -0.04 -4.52 120.51 115.82 1i74 n ALA 173 Ca 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 1i74 n ALA 173 Cb 0.22 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 1i74 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i74 n GLY 174 N 1.06 0.31 3.36 0.00 0.00 -0.31 -4.90 105.19 104.71 1i74 n GLY 174 Ca 0.12 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1i74 n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i74 s VAL 175 N -2.21 1.52 -0.08 1.61 -7.23 -0.51 -5.03 120.40 108.48 1i74 s VAL 175 Ca 0.00 -2.13 -0.22 0.00 -1.81 0.00 0.00 61.98 57.82 1i74 s VAL 175 Cb 0.00 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1i74 s VAL 175 CO 0.00 -0.46 0.64 -0.62 -0.31 0.00 0.00 175.10 174.35 1i74 s ASP 176 N -3.35 6.90 0.07 4.85 -1.08 -1.26 -4.12 116.67 118.68 1i74 s ASP 176 Ca 0.25 1.08 -0.26 0.00 -0.52 0.00 0.00 52.55 53.10 1i74 s ASP 176 Cb 0.02 -2.38 -0.12 0.00 -1.46 0.00 0.00 42.92 38.99 1i74 s ASP 176 CO 0.08 -0.08 1.41 0.25 0.52 0.00 0.00 175.17 177.35 1i74 h LEU 177 N 6.73 -1.07 -1.06 -1.34 5.85 -1.92 -1.83 115.31 120.67 1i74 h LEU 177 Ca -0.41 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.51 1i74 h LEU 177 Cb 1.19 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 42.51 1i74 h LEU 177 CO 0.75 -0.47 0.62 1.56 -0.34 0.00 0.00 178.44 180.57 1i74 h GLN 178 N -0.70 0.97 0.02 1.25 1.08 -1.99 -1.09 115.11 114.64 1i74 h GLN 178 Ca -0.04 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1i74 h GLN 178 Cb 0.62 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1i74 h GLN 178 CO -0.09 0.64 -0.01 1.49 -0.95 0.00 0.00 178.83 179.91 1i74 h GLU 179 N 1.00 -0.02 -0.99 1.46 4.81 -1.97 -2.80 114.58 116.07 1i74 h GLU 179 Ca 0.47 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.77 1i74 h GLU 179 Cb 0.43 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 1i74 h GLU 179 CO -0.23 0.72 0.63 -0.92 -0.73 0.00 0.00 179.01 178.48 1i74 h TYR 180 N -0.81 1.17 0.97 0.92 3.20 -1.28 0.30 116.97 121.44 1i74 h TYR 180 Ca -0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1i74 h TYR 180 Cb 0.75 -0.38 0.01 0.00 1.54 0.00 0.00 36.73 38.64 1i74 h TYR 180 CO 0.19 0.59 -0.49 0.78 -1.64 0.00 0.00 178.16 177.59 1i74 h GLY 181 N 1.14 -1.42 0.28 1.82 0.00 -1.26 -3.10 103.07 100.53 1i74 h GLY 181 Ca 0.43 0.54 0.05 0.00 0.00 0.00 0.00 47.33 48.35 1i74 h GLY 181 CO -0.18 -0.51 -0.22 1.41 0.00 0.00 0.00 176.54 177.04 1i74 h LEU 182 N -1.34 -0.70 -1.02 3.11 4.07 -1.31 0.36 115.31 118.48 1i74 h LEU 182 Ca -0.13 0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1i74 h LEU 182 Cb 1.03 0.32 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1i74 h LEU 182 CO 0.20 -0.27 0.00 0.00 -1.08 0.00 0.00 178.44 177.29 1i74 n ALA 183 N -2.72 0.77 0.00 1.53 0.00 0.08 -0.54 120.51 119.63 1i74 n ALA 183 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1i74 n ALA 183 Cb 0.27 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1i74 n ALA 183 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i74 n LEU 185 N 0.39 0.00 -0.30 0.00 4.77 0.13 -2.19 117.00 119.79 1i74 n LEU 185 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1i74 n LEU 185 Cb 0.00 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 1i74 n LEU 185 CO 0.00 0.00 1.25 0.11 -1.33 0.00 0.00 177.39 177.42 1i74 h LYS 186 N 0.00 1.03 -0.06 3.23 1.57 -1.04 -0.95 116.57 120.35 1i74 h LYS 186 Ca 0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1i74 h LYS 186 Cb 0.00 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 1i74 h LYS 186 CO 0.00 0.68 0.06 0.00 -0.57 0.00 0.00 179.45 179.62 1i74 h ALA 187 N 1.50 1.86 -0.02 3.86 0.00 -1.65 -2.81 119.26 122.00 1i74 h ALA 187 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1i74 h ALA 187 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1i74 h ALA 187 CO -0.13 -0.09 -0.02 0.41 0.00 0.00 0.00 179.25 179.42 1i74 n GLY 188 N -1.46 0.02 1.45 0.00 0.00 -0.36 -4.43 105.19 100.41 1i74 n GLY 188 Ca -0.01 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1i74 n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i74 n THR 189 N 0.19 1.87 -2.55 2.61 -2.24 -1.06 -4.52 114.28 108.58 1i74 n THR 189 Ca 0.18 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 1i74 n THR 189 Cb 0.37 -1.17 -0.01 0.00 -2.10 0.00 0.00 70.33 67.42 1i74 n THR 189 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1i74 s ASN 190 N 0.92 6.68 -0.18 3.42 -0.87 -1.26 -4.77 114.94 118.89 1i74 s ASN 190 Ca 0.12 -2.14 -0.06 0.00 -1.57 0.00 0.00 52.86 49.21 1i74 s ASN 190 Cb 0.09 -2.58 -0.22 0.00 -0.02 0.00 0.00 41.25 38.53 1i74 s ASN 190 CO 0.01 -1.33 0.13 0.18 -2.57 0.00 0.00 177.10 173.51 1i74 n LEU 191 N 8.77 2.65 0.32 0.60 4.77 -1.26 -4.27 117.00 128.58 1i74 n LEU 191 Ca 0.45 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1i74 n LEU 191 Cb 0.47 -1.03 0.69 0.00 -2.33 0.00 0.00 43.42 41.23 1i74 n LEU 191 CO 0.74 0.82 1.08 0.00 -1.33 0.00 0.00 177.39 178.70 1i74 h ALA 192 N -0.06 1.39 -0.17 -1.18 0.00 -2.01 0.66 119.26 117.89 1i74 h ALA 192 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1i74 h ALA 192 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1i74 h ALA 192 CO -0.02 -0.39 0.00 0.45 0.00 0.00 0.00 179.25 179.29 1i74 n SER 193 N -2.77 1.14 -4.19 0.00 2.88 -1.26 -4.85 113.62 104.56 1i74 n SER 193 Ca -0.02 -1.81 -0.22 0.00 -1.33 0.00 0.00 58.87 55.49 1i74 n SER 193 Cb 0.44 -0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 63.65 1i74 n SER 193 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1i74 s LYS 194 N -1.78 1.13 0.63 -1.46 -0.14 0.23 -5.14 119.74 113.21 1i74 s LYS 194 Ca 0.23 -0.84 -0.16 0.00 -1.36 0.00 0.00 55.97 53.83 1i74 s LYS 194 Cb 0.12 -1.19 -0.02 0.00 -1.68 0.00 0.00 37.83 35.06 1i74 s LYS 194 CO 0.17 0.30 1.13 0.95 -0.76 0.00 0.00 175.35 177.14 1i74 s THR 195 N -0.84 3.12 0.22 2.17 -4.23 -1.26 -4.76 115.64 110.06 1i74 s THR 195 Ca 0.04 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1i74 s THR 195 Cb -0.08 -3.13 0.27 0.00 1.34 0.00 0.00 72.50 70.89 1i74 s THR 195 CO 0.02 -0.26 1.62 0.00 -0.54 0.00 0.00 174.62 175.45 1i74 h ALA 196 N 0.39 0.52 -0.36 3.99 0.00 -1.96 0.47 119.26 122.31 1i74 h ALA 196 Ca -0.48 0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1i74 h ALA 196 Cb 1.26 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1i74 h ALA 196 CO 0.55 -0.42 0.24 0.00 0.00 0.00 0.00 179.25 179.62 1i74 h ALA 197 N 1.68 1.81 -0.09 0.00 0.00 -1.91 -2.25 119.26 118.50 1i74 h ALA 197 Ca 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1i74 h ALA 197 Cb 0.54 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1i74 h ALA 197 CO -0.69 0.16 -0.07 1.96 0.00 0.00 0.00 179.25 180.61 1i74 h GLN 198 N 0.43 0.21 0.35 0.00 4.20 -0.47 -3.21 115.11 116.63 1i74 h GLN 198 Ca 0.14 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1i74 h GLN 198 Cb 0.04 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1i74 h GLN 198 CO -0.03 0.60 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.20 1i74 h LEU 199 N -0.18 -1.29 0.00 1.46 3.38 -0.62 -0.50 115.31 117.56 1i74 h LEU 199 Ca 0.02 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1i74 h LEU 199 Cb 0.55 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1i74 h LEU 199 CO 0.02 -0.57 0.03 1.33 0.09 0.00 0.00 178.44 179.34 1i74 n VAL 200 N -5.16 0.64 -1.57 1.22 0.24 -0.91 -1.48 118.33 111.32 1i74 n VAL 200 Ca -0.10 0.19 0.03 0.00 -2.04 0.00 0.00 64.34 62.43 1i74 n VAL 200 Cb 0.40 -1.19 0.04 0.00 -1.47 0.00 0.00 33.84 31.62 1i74 n VAL 200 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1i74 n ASP 201 N -1.11 0.82 0.06 -1.34 2.03 -0.33 -4.68 116.55 112.00 1i74 n ASP 201 Ca 0.00 -2.28 -0.04 0.00 0.52 0.00 0.00 54.79 52.99 1i74 n ASP 201 Cb 0.03 -0.25 -0.08 0.00 -0.72 0.00 0.00 41.12 40.10 1i74 n ASP 201 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1i74 h ILE 202 N 4.27 1.17 -1.33 5.18 2.04 -0.05 -3.42 117.51 125.37 1i74 h ILE 202 Ca 0.00 -2.78 -0.24 0.00 1.00 0.00 0.00 64.86 62.84 1i74 h ILE 202 Cb 1.22 2.55 -0.22 0.00 -0.74 0.00 0.00 36.82 39.63 1i74 h ILE 202 CO 0.00 0.67 -0.60 -0.62 0.00 0.00 0.00 178.15 177.60 1i74 s ASP 203 N -6.41 -0.72 0.14 1.72 -1.08 -1.26 -5.06 116.67 104.00 1i74 s ASP 203 Ca 0.00 -1.90 0.02 0.00 -0.52 0.00 0.00 52.55 50.16 1i74 s ASP 203 Cb 0.09 1.36 -0.04 0.00 -1.46 0.00 0.00 42.92 42.86 1i74 s ASP 203 CO 0.80 -0.10 -0.05 0.00 0.52 0.00 0.00 175.17 176.34 1i74 s ALA 204 N 0.84 1.24 0.30 3.66 0.00 -1.26 0.22 121.76 126.76 1i74 s ALA 204 Ca 0.28 -1.48 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 1i74 s ALA 204 Cb -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1i74 s ALA 204 CO -0.08 -0.23 0.34 0.15 0.00 0.00 0.00 175.76 175.94 1i74 s LYS 205 N -3.84 1.67 -0.04 0.00 1.02 -0.47 -4.95 119.74 113.12 1i74 s LYS 205 Ca 0.17 -1.75 0.03 0.00 0.02 0.00 0.00 55.97 54.44 1i74 s LYS 205 Cb 0.05 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 1i74 s LYS 205 CO -0.00 -0.64 -0.14 0.99 -0.92 0.00 0.00 175.35 174.64 1i74 s THR 206 N -3.53 1.17 -0.08 2.17 2.01 -1.26 -0.85 115.64 115.27 1i74 s THR 206 Ca 0.35 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1i74 s THR 206 Cb 0.02 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1i74 s THR 206 CO 0.19 0.35 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 1i74 s PHE 207 N 0.25 1.45 -0.52 4.92 0.40 -0.57 -4.98 117.98 118.93 1i74 s PHE 207 Ca -0.07 -0.61 -0.28 0.00 -0.60 0.00 0.00 56.93 55.37 1i74 s PHE 207 Cb -0.12 -1.12 0.03 0.00 0.51 0.00 0.00 43.02 42.32 1i74 s PHE 207 CO 0.02 -0.37 1.13 -2.00 0.70 0.00 0.00 175.22 174.70 1i74 s GLU 208 N 1.08 3.59 -0.69 0.44 -6.30 -1.26 -2.60 118.70 112.96 1i74 s GLU 208 Ca -0.07 0.34 0.00 0.00 -2.50 0.00 0.00 54.97 52.75 1i74 s GLU 208 Cb -0.14 -3.96 0.17 0.00 0.00 0.00 0.00 34.13 30.19 1i74 s GLU 208 CO -0.01 -1.50 0.50 -0.51 0.02 0.00 0.00 175.26 173.76 1i74 s LEU 209 N 4.57 5.06 -0.72 2.70 1.43 -0.85 -4.82 118.68 126.05 1i74 s LEU 209 Ca 0.44 -3.30 -0.05 0.00 -1.03 0.00 0.00 54.13 50.19 1i74 s LEU 209 Cb -0.08 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.36 1i74 s LEU 209 CO 0.28 -0.24 0.65 0.59 0.23 0.00 0.00 176.35 177.86 1i74 n ASN 210 N 2.83 -6.54 0.00 2.29 5.03 -1.26 -2.83 115.26 114.78 1i74 n ASN 210 Ca 0.13 -0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.23 1i74 n ASN 210 Cb 0.36 -3.68 0.00 0.00 -1.02 0.00 0.00 39.78 35.44 1i74 n ASN 210 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i74 n GLY 211 N -1.44 2.63 3.85 7.41 0.00 -1.26 -4.99 105.19 111.39 1i74 n GLY 211 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1i74 n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i74 s SER 212 N -1.07 6.75 -0.52 1.61 0.01 -1.13 -5.04 113.70 114.30 1i74 s SER 212 Ca 0.00 1.19 -0.01 0.00 1.31 0.00 0.00 55.95 58.43 1i74 s SER 212 Cb 0.00 -2.33 0.14 0.00 0.21 0.00 0.00 66.02 64.03 1i74 s SER 212 CO 0.00 -0.15 0.31 -1.10 0.41 0.00 0.00 173.24 172.71 1i74 s GLN 213 N -2.87 2.23 -0.24 12.44 -1.52 -1.26 -2.01 119.66 126.42 1i74 s GLN 213 Ca 0.52 -2.28 -0.11 0.00 -1.95 0.00 0.00 55.36 51.53 1i74 s GLN 213 Cb -0.11 -3.59 -0.05 0.00 -0.22 0.00 0.00 33.01 29.05 1i74 s GLN 213 CO 0.19 -1.12 0.18 0.08 -0.25 0.00 0.00 175.29 174.37 1i74 s VAL 214 N 0.33 5.34 0.03 1.09 1.01 -1.07 -0.82 120.40 126.31 1i74 s VAL 214 Ca 0.14 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.12 1i74 s VAL 214 Cb -0.22 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 1i74 s VAL 214 CO -0.03 0.32 0.63 -0.60 0.00 0.00 0.00 175.10 175.42 1i74 s ARG 215 N 1.20 4.34 -0.21 2.72 3.00 0.80 -1.50 118.95 129.30 1i74 s ARG 215 Ca 0.08 0.82 -0.03 0.00 -1.00 0.00 0.00 55.73 55.60 1i74 s ARG 215 Cb -0.14 -3.32 0.06 0.00 0.00 0.00 0.00 34.95 31.55 1i74 s ARG 215 CO 0.06 0.42 0.04 0.08 0.00 0.00 0.00 175.30 175.89 1i74 s VAL 216 N -0.40 0.57 0.24 7.11 1.01 -0.03 -0.34 120.40 128.55 1i74 s VAL 216 Ca 0.32 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1i74 s VAL 216 Cb -0.19 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1i74 s VAL 216 CO 0.19 -0.26 0.14 0.00 0.00 0.00 0.00 175.10 175.18 1i74 s ALA 217 N 1.83 3.49 -0.03 5.51 0.00 -0.28 -1.37 121.76 130.92 1i74 s ALA 217 Ca -0.00 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1i74 s ALA 217 Cb -0.17 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.77 1i74 s ALA 217 CO -0.10 0.30 0.00 -1.14 0.00 0.00 0.00 175.76 174.83 1i74 s GLN 218 N -3.65 0.24 -0.07 0.00 0.74 0.13 -4.48 119.66 112.57 1i74 s GLN 218 Ca 0.32 0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.84 1i74 s GLN 218 Cb -0.08 -0.42 0.01 0.00 1.10 0.00 0.00 33.01 33.62 1i74 s GLN 218 CO 0.23 -0.13 -0.15 0.14 -0.55 0.00 0.00 175.29 174.83 1i74 s VAL 219 N 0.95 1.38 -0.18 1.34 -7.23 -1.26 -4.12 120.40 111.28 1i74 s VAL 219 Ca -0.09 -0.63 -0.22 0.00 -1.81 0.00 0.00 61.98 59.24 1i74 s VAL 219 Cb -0.13 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1i74 s VAL 219 CO -0.02 0.41 0.66 0.20 -0.31 0.00 0.00 175.10 176.04 1i74 s ASN 220 N 0.56 6.75 0.05 4.85 -0.87 -1.26 -1.29 114.94 123.73 1i74 s ASN 220 Ca -0.16 0.92 -0.00 0.00 -1.57 0.00 0.00 52.86 52.05 1i74 s ASN 220 Cb -0.16 -2.37 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 1i74 s ASN 220 CO 0.05 -0.27 -0.04 0.28 -2.57 0.00 0.00 177.10 174.56 1i74 s THR 221 N 1.79 0.28 -1.88 1.60 -1.32 -0.12 -4.56 115.64 111.43 1i74 s THR 221 Ca 0.31 -1.48 0.25 0.00 -1.21 0.00 0.00 61.69 59.56 1i74 s THR 221 Cb -0.16 -1.07 0.15 0.00 -1.51 0.00 0.00 72.50 69.92 1i74 s THR 221 CO 0.11 -0.77 1.36 0.55 -2.21 0.00 0.00 174.62 173.67 1i74 n VAL 222 N 0.68 0.00 -3.15 5.08 3.14 -1.26 -1.79 118.33 121.03 1i74 n VAL 222 Ca -0.18 -0.18 0.04 0.00 -2.96 0.00 0.00 64.34 61.06 1i74 n VAL 222 Cb 0.59 0.77 -0.00 0.00 -1.06 0.00 0.00 33.84 34.13 1i74 n VAL 222 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1i74 s ASP 223 N -2.49 -1.60 0.13 6.55 2.15 -1.26 -4.89 116.67 115.27 1i74 s ASP 223 Ca 0.22 0.27 -0.24 0.00 0.43 0.00 0.00 52.55 53.23 1i74 s ASP 223 Cb 0.19 2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 44.82 1i74 s ASP 223 CO 0.54 -0.29 1.65 0.40 -0.17 0.00 0.00 175.17 177.30 1i74 h ILE 224 N 5.99 0.51 -0.89 4.11 2.04 -1.88 -2.17 117.51 125.22 1i74 h ILE 224 Ca -0.04 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.05 1i74 h ILE 224 Cb 1.19 0.51 -0.16 0.00 -0.74 0.00 0.00 36.82 37.62 1i74 h ILE 224 CO 0.16 0.00 0.06 0.78 0.00 0.00 0.00 178.15 179.15 1i74 h ASN 225 N -0.29 -0.33 -0.42 1.72 2.35 -1.96 0.44 115.58 117.08 1i74 h ASN 225 Ca 0.08 0.23 0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1i74 h ASN 225 Cb 0.40 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1i74 h ASN 225 CO -0.23 -0.25 0.27 -0.08 -1.65 0.00 0.00 177.43 175.49 1i74 h GLU 226 N 0.08 0.53 -0.04 0.81 4.81 -1.82 -0.30 114.58 118.65 1i74 h GLU 226 Ca 0.52 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1i74 h GLU 226 Cb 1.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1i74 h GLU 226 CO -0.78 0.35 -0.20 0.28 -0.73 0.00 0.00 179.01 177.93 1i74 h VAL 227 N 0.55 1.17 0.00 0.32 2.07 -0.17 0.41 116.25 120.59 1i74 h VAL 227 Ca 0.16 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1i74 h VAL 227 Cb -0.05 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1i74 h VAL 227 CO -0.04 0.23 0.00 0.18 0.02 0.00 0.00 177.57 177.95 1i74 n LEU 228 N -4.27 0.00 0.26 2.57 4.32 0.10 -1.00 117.00 118.98 1i74 n LEU 228 Ca -0.02 0.31 0.16 0.00 -0.02 0.00 0.00 56.01 56.44 1i74 n LEU 228 Cb 0.28 -0.31 0.56 0.00 -1.62 0.00 0.00 43.42 42.33 1i74 n LEU 228 CO 0.37 -0.17 0.94 -0.33 -1.22 0.00 0.00 177.39 176.99 1i74 h GLU 229 N 0.00 0.00 -0.32 3.23 5.08 -0.31 -2.89 114.58 119.37 1i74 h GLU 229 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1i74 h GLU 229 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1i74 h GLU 229 CO 0.00 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1i74 n ARG 230 N -3.11 3.17 -0.27 2.33 1.74 -0.17 -4.80 116.66 115.55 1i74 n ARG 230 Ca 0.01 -2.77 -0.09 0.00 -0.77 0.00 0.00 57.85 54.23 1i74 n ARG 230 Cb 0.36 -1.82 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 1i74 n ARG 230 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1i74 h GLN 231 N 2.17 -0.17 0.12 5.56 4.15 -1.58 -1.38 115.11 123.98 1i74 h GLN 231 Ca 0.00 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1i74 h GLN 231 Cb 1.41 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 29.09 1i74 h GLN 231 CO 0.22 -0.11 -0.41 -0.91 -1.93 0.00 0.00 178.83 175.69 1i74 h ASN 232 N -0.17 -1.20 -0.36 -0.69 4.21 -1.87 0.18 115.58 115.67 1i74 h ASN 232 Ca 0.18 0.13 0.10 0.00 1.21 0.00 0.00 56.30 57.93 1i74 h ASN 232 Cb 0.54 0.45 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 1i74 h ASN 232 CO -0.77 -0.48 0.34 -0.08 -1.29 0.00 0.00 177.43 175.15 1i74 h GLU 233 N -0.64 0.00 0.09 0.81 4.81 -1.85 -1.41 114.58 116.39 1i74 h GLU 233 Ca 0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1i74 h GLU 233 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1i74 h GLU 233 CO -0.24 0.00 -0.04 0.82 -0.73 0.00 0.00 179.01 178.81 1i74 h ILE 234 N 0.00 0.83 -0.85 2.32 2.04 0.13 -2.39 117.51 119.59 1i74 h ILE 234 Ca 0.17 -1.37 0.24 0.00 1.00 0.00 0.00 64.86 64.90 1i74 h ILE 234 Cb 0.85 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1i74 h ILE 234 CO -0.00 0.25 0.60 -0.33 0.00 0.00 0.00 178.15 178.67 1i74 h GLU 235 N -0.94 0.07 0.07 2.37 5.08 -0.22 0.53 114.58 121.53 1i74 h GLU 235 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1i74 h GLU 235 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1i74 h GLU 235 CO 0.02 0.05 -0.03 1.49 -1.00 0.00 0.00 179.01 179.54 1i74 h GLU 236 N 0.07 -0.08 -0.29 2.33 4.57 -1.28 0.31 114.58 120.20 1i74 h GLU 236 Ca 0.41 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.61 1i74 h GLU 236 Cb 1.52 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.11 1i74 h GLU 236 CO -0.04 0.36 0.20 0.00 -1.18 0.00 0.00 179.01 178.35 1i74 h ALA 237 N 0.31 1.82 0.49 2.92 0.00 -0.18 -0.45 119.26 124.16 1i74 h ALA 237 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1i74 h ALA 237 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1i74 h ALA 237 CO 0.01 0.16 -0.23 0.82 0.00 0.00 0.00 179.25 180.01 1i74 h ILE 238 N 0.38 0.17 -1.03 0.00 2.04 0.18 -1.66 117.51 117.59 1i74 h ILE 238 Ca 0.11 -0.53 0.26 0.00 1.00 0.00 0.00 64.86 65.70 1i74 h ILE 238 Cb -0.01 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 36.25 1i74 h ILE 238 CO -0.02 0.04 0.66 0.11 0.00 0.00 0.00 178.15 178.93 1i74 h LYS 239 N -1.11 0.38 0.32 2.37 1.57 -0.10 -0.18 116.57 119.83 1i74 h LYS 239 Ca -0.07 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1i74 h LYS 239 Cb 0.56 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1i74 h LYS 239 CO 0.11 0.25 -0.15 0.00 -0.57 0.00 0.00 179.45 179.09 1i74 h ALA 240 N 1.61 -0.43 -0.63 3.86 0.00 -1.01 -2.47 119.26 120.19 1i74 h ALA 240 Ca 0.58 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.39 1i74 h ALA 240 Cb 1.47 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1i74 h ALA 240 CO -0.28 -0.63 0.33 1.03 0.00 0.00 0.00 179.25 179.71 1i74 h SER 241 N -0.66 0.48 0.02 0.00 0.87 -0.10 -0.04 113.55 114.12 1i74 h SER 241 Ca -0.04 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1i74 h SER 241 Cb 0.47 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1i74 h SER 241 CO 0.07 0.31 -0.02 1.56 -0.53 0.00 0.00 176.83 178.22 1i74 h GLN 242 N 0.61 0.00 -0.00 2.24 4.20 -1.12 0.32 115.11 121.37 1i74 h GLN 242 Ca 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 1i74 h GLN 242 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1i74 h GLN 242 CO -0.20 0.02 -0.09 0.00 -0.67 0.00 0.00 178.83 177.89 1i74 h ALA 243 N 1.98 0.01 -0.20 3.87 0.00 -0.58 -2.54 119.26 121.80 1i74 h ALA 243 Ca -0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 1i74 h ALA 243 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1i74 h ALA 243 CO 0.00 -0.03 -0.46 0.00 0.00 0.00 0.00 179.25 178.75 1i74 h ALA 244 N 0.23 0.83 -0.49 0.00 0.00 -0.67 -3.31 119.26 115.85 1i74 h ALA 244 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1i74 h ALA 244 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1i74 h ALA 244 CO 0.02 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.02 1i74 n ASN 245 N -4.00 3.76 0.00 0.00 3.02 0.11 -4.98 115.26 113.18 1i74 n ASN 245 Ca -0.02 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1i74 n ASN 245 Cb 0.55 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1i74 n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i74 n GLY 246 N 0.76 1.17 3.62 7.41 0.00 -0.98 -4.95 105.19 112.23 1i74 n GLY 246 Ca 0.19 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.66 1i74 n GLY 246 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i74 n TYR 247 N -2.00 1.57 0.09 1.61 0.53 -1.09 -4.82 117.16 113.05 1i74 n TYR 247 Ca 0.00 0.70 0.08 0.00 -1.02 0.00 0.00 57.90 57.65 1i74 n TYR 247 Cb 0.00 -2.33 -0.01 0.00 -1.03 0.00 0.00 39.34 35.97 1i74 n TYR 247 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1i74 h SER 248 N 5.15 0.00 -3.87 7.72 4.64 -1.29 -3.44 113.55 122.46 1i74 h SER 248 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 1i74 h SER 248 Cb 1.35 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.18 1i74 h SER 248 CO 0.83 0.20 -0.40 -1.81 -0.87 0.00 0.00 176.83 174.78 1i74 s ASP 249 N -5.59 -0.28 -0.09 4.97 1.01 -1.20 -1.78 116.67 113.71 1i74 s ASP 249 Ca -0.01 0.53 0.01 0.00 0.71 0.00 0.00 52.55 53.79 1i74 s ASP 249 Cb 0.09 0.55 0.02 0.00 1.01 0.00 0.00 42.92 44.58 1i74 s ASP 249 CO 0.79 -0.11 -0.08 0.12 0.21 0.00 0.00 175.17 176.10 1i74 s PHE 250 N 0.09 1.35 -0.20 4.23 5.99 -0.93 -0.14 117.98 128.36 1i74 s PHE 250 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 56.93 56.34 1i74 s PHE 250 Cb -0.02 -1.09 0.02 0.00 0.00 0.00 0.00 43.02 41.93 1i74 s PHE 250 CO 0.00 -0.39 -0.15 0.08 -0.00 0.00 0.00 175.22 174.76 1i74 s VAL 251 N 1.30 2.37 0.00 3.12 1.01 0.53 -2.68 120.40 126.05 1i74 s VAL 251 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1i74 s VAL 251 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1i74 s VAL 251 CO -0.03 0.42 0.00 -0.11 0.00 0.00 0.00 175.10 175.37 1i74 n LEU 252 N 4.63 0.00 -2.76 3.92 -0.00 0.40 -1.12 117.00 122.07 1i74 n LEU 252 Ca -0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.81 1i74 n LEU 252 Cb 0.49 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.93 1i74 n LEU 252 CO 0.26 -0.07 0.42 -0.63 -0.00 0.00 0.00 177.39 177.37 1i74 s ILE 254 N 1.72 -0.33 -0.33 1.96 1.01 -0.88 -1.93 121.20 122.42 1i74 s ILE 254 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 1i74 s ILE 254 Cb 0.00 0.00 0.02 0.00 0.01 0.00 0.00 42.46 42.49 1i74 s ILE 254 CO 0.00 0.00 1.12 -0.89 0.00 0.00 0.00 174.94 175.17 1i74 s THR 255 N 1.46 4.40 -0.60 2.92 2.01 -0.41 -2.39 115.64 123.04 1i74 s THR 255 Ca 0.20 1.60 -0.26 0.00 0.31 0.00 0.00 61.69 63.53 1i74 s THR 255 Cb 0.06 -4.39 0.04 0.00 0.01 0.00 0.00 72.50 68.22 1i74 s THR 255 CO -0.12 -0.54 1.11 -0.62 -0.69 0.00 0.00 174.62 173.76 1i74 s ASP 256 N 1.95 6.35 0.00 3.53 -1.08 -0.19 -0.94 116.67 126.29 1i74 s ASP 256 Ca 0.48 -0.20 0.13 0.00 -0.52 0.00 0.00 52.55 52.44 1i74 s ASP 256 Cb -0.12 -2.51 0.79 0.00 -1.46 0.00 0.00 42.92 39.62 1i74 s ASP 256 CO 0.19 -1.45 1.34 2.30 0.52 0.00 0.00 175.17 178.06 1i74 n ILE 257 N 6.42 0.00 -0.02 4.11 -5.35 -0.74 -2.01 119.36 121.77 1i74 n ILE 257 Ca 0.05 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.54 1i74 n ILE 257 Cb 0.48 -0.39 -0.09 0.00 -1.74 0.00 0.00 39.64 37.90 1i74 n ILE 257 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1i74 n LEU 258 N -0.77 0.00 -0.00 7.28 4.32 -1.26 -4.62 117.00 121.94 1i74 n LEU 258 Ca 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.14 1i74 n LEU 258 Cb 0.05 0.11 -0.06 0.00 -1.62 0.00 0.00 43.42 41.89 1i74 n LEU 258 CO 0.07 0.11 -0.14 0.59 -1.22 0.00 0.00 177.39 176.80 1i74 n ASN 259 N -2.12 0.88 -1.04 -1.43 3.02 -1.21 -5.03 115.26 108.34 1i74 n ASN 259 Ca -0.08 -0.60 -0.06 0.00 -0.03 0.00 0.00 54.58 53.81 1i74 n ASN 259 Cb 0.53 1.09 0.01 0.00 -0.61 0.00 0.00 39.78 40.81 1i74 n ASN 259 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1i74 n SER 260 N -1.37 -2.80 -4.46 6.41 7.64 -0.85 -4.82 113.62 113.38 1i74 n SER 260 Ca 0.01 -0.09 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 1i74 n SER 260 Cb 0.18 -1.59 -0.10 0.00 -1.01 0.00 0.00 64.21 61.69 1i74 n SER 260 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i74 s ASN 261 N -2.98 2.99 -0.11 6.43 0.01 -1.22 -0.74 114.94 119.31 1i74 s ASN 261 Ca 0.10 -1.20 -0.04 0.00 -0.71 0.00 0.00 52.86 51.01 1i74 s ASN 261 Cb -0.04 -0.21 0.06 0.00 0.41 0.00 0.00 41.25 41.46 1i74 s ASN 261 CO 0.12 -0.32 0.21 -0.44 -1.51 0.00 0.00 177.10 175.15 1i74 s SER 262 N -3.49 0.62 0.16 -1.22 0.01 -1.07 -1.03 113.70 107.69 1i74 s SER 262 Ca 0.31 0.42 -0.30 0.00 1.31 0.00 0.00 55.95 57.68 1i74 s SER 262 Cb 0.04 0.46 -0.07 0.00 0.21 0.00 0.00 66.02 66.65 1i74 s SER 262 CO 0.13 -0.25 1.02 -0.70 0.41 0.00 0.00 173.24 173.86 1i74 s GLU 263 N 2.35 4.68 -0.31 12.44 2.56 -1.00 -1.02 118.70 138.38 1i74 s GLU 263 Ca 0.02 1.58 -0.08 0.00 0.00 0.00 0.00 54.97 56.50 1i74 s GLU 263 Cb -0.12 -3.32 0.01 0.00 2.00 0.00 0.00 34.13 32.71 1i74 s GLU 263 CO -0.07 0.20 0.11 0.42 -0.56 0.00 0.00 175.26 175.36 1i74 s ILE 264 N -0.30 4.14 -0.22 -3.70 -1.09 0.13 -2.06 121.20 118.08 1i74 s ILE 264 Ca 0.47 -0.72 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1i74 s ILE 264 Cb -0.27 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1i74 s ILE 264 CO 0.33 0.00 0.10 -0.22 -1.23 0.00 0.00 174.94 173.92 1i74 s LEU 265 N 1.51 3.80 -0.03 2.97 0.20 -0.81 -0.70 118.68 125.63 1i74 s LEU 265 Ca 0.02 -0.00 0.01 0.00 0.69 0.00 0.00 54.13 54.85 1i74 s LEU 265 Cb -0.18 -2.00 0.02 0.00 -0.43 0.00 0.00 46.19 43.60 1i74 s LEU 265 CO 0.04 0.07 -0.01 0.00 -0.29 0.00 0.00 176.35 176.15 1i74 s ALA 266 N 1.03 0.35 -0.02 5.97 0.00 0.62 -0.45 121.76 129.27 1i74 s ALA 266 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1i74 s ALA 266 Cb -0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1i74 s ALA 266 CO 0.04 -0.03 -0.15 -0.51 0.00 0.00 0.00 175.76 175.11 1i74 s LEU 267 N 0.77 2.00 0.00 0.00 1.43 -1.09 -4.73 118.68 117.06 1i74 s LEU 267 Ca -0.08 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1i74 s LEU 267 Cb -0.11 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.34 1i74 s LEU 267 CO -0.01 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1i74 n GLY 268 N 2.79 0.39 0.26 -3.19 0.00 -1.26 -2.19 105.19 101.99 1i74 n GLY 268 Ca -0.15 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 1i74 n GLY 268 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1i74 h ASN 269 N 0.00 0.52 -2.04 1.61 2.35 -1.74 -3.28 115.58 113.00 1i74 h ASN 269 Ca 0.00 -0.13 -0.66 0.00 -0.55 0.00 0.00 56.30 54.96 1i74 h ASN 269 Cb 0.00 -0.14 -0.37 0.00 0.05 0.00 0.00 38.32 37.86 1i74 h ASN 269 CO 0.00 0.66 -0.09 0.59 -1.65 0.00 0.00 177.43 176.95 1i74 n ASN 270 N -4.21 5.55 -0.77 5.81 3.02 -1.26 -4.74 115.26 118.66 1i74 n ASN 270 Ca 0.01 -3.72 0.02 0.00 -0.03 0.00 0.00 54.58 50.86 1i74 n ASN 270 Cb 0.32 -0.73 0.09 0.00 -0.61 0.00 0.00 39.78 38.85 1i74 n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1i74 n THR 271 N -0.31 0.58 -0.00 3.41 -2.24 -1.24 -2.40 114.28 112.09 1i74 n THR 271 Ca 0.39 -0.30 -0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1i74 n THR 271 Cb 0.41 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.23 1i74 n THR 271 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i74 n ASP 272 N 0.13 4.85 0.20 3.42 5.68 -1.26 -4.03 116.55 125.54 1i74 n ASP 272 Ca 0.06 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.39 1i74 n ASP 272 Cb 0.44 0.67 0.43 0.00 -1.14 0.00 0.00 41.12 41.52 1i74 n ASP 272 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1i74 h LYS 273 N 0.00 0.00 0.01 0.11 1.79 -1.83 -0.72 116.57 115.93 1i74 h LYS 273 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1i74 h LYS 273 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1i74 h LYS 273 CO 0.00 0.29 -0.10 0.28 -1.08 0.00 0.00 179.45 178.84 1i74 h VAL 274 N 0.00 1.69 -0.03 0.50 2.07 -1.76 -2.39 116.25 116.33 1i74 h VAL 274 Ca -0.00 -2.14 0.02 0.00 0.82 0.00 0.00 66.70 65.40 1i74 h VAL 274 Cb 0.52 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 1i74 h VAL 274 CO 0.04 0.56 -0.09 -0.33 0.02 0.00 0.00 177.57 177.77 1i74 h GLU 275 N -0.81 -0.14 0.00 1.57 5.08 -1.66 0.38 114.58 119.00 1i74 h GLU 275 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1i74 h GLU 275 Cb 0.98 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1i74 h GLU 275 CO 0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.94 1i74 h ALA 276 N 0.86 1.00 0.13 3.43 0.00 -1.26 0.91 119.26 124.33 1i74 h ALA 276 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1i74 h ALA 276 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1i74 h ALA 276 CO -0.11 0.00 -1.38 0.00 0.00 0.00 0.00 179.25 177.76 1i74 h ALA 277 N 2.01 0.17 -0.12 0.00 0.00 0.12 -3.34 119.26 118.10 1i74 h ALA 277 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 54.91 53.90 1i74 h ALA 277 Cb 0.11 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1i74 h ALA 277 CO 0.00 1.04 -0.09 1.19 0.00 0.00 0.00 179.25 181.39 1i74 n PHE 278 N -3.50 0.40 -3.62 0.00 3.01 0.73 -4.72 117.46 109.76 1i74 n PHE 278 Ca -0.12 -1.13 -0.29 0.00 1.01 0.00 0.00 57.45 56.92 1i74 n PHE 278 Cb 1.03 -0.26 -0.05 0.00 -0.01 0.00 0.00 39.48 40.19 1i74 n PHE 278 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1i74 n ASN 279 N -1.11 -1.33 -3.46 4.37 3.02 0.31 -4.88 115.26 112.18 1i74 n ASN 279 Ca 0.20 -0.78 -0.19 0.00 -0.03 0.00 0.00 54.58 53.78 1i74 n ASN 279 Cb 0.77 -1.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 1i74 n ASN 279 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1i74 n PHE 280 N -3.08 0.52 -3.82 3.10 -0.00 -1.02 -5.03 117.46 108.13 1i74 n PHE 280 Ca 0.08 -1.62 -0.25 0.00 -0.00 0.00 0.00 57.45 55.66 1i74 n PHE 280 Cb 0.35 -0.14 -0.17 0.00 -0.00 0.00 0.00 39.48 39.52 1i74 n PHE 280 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1i74 s THR 281 N -2.29 0.64 -0.61 1.97 2.01 -1.26 -4.61 115.64 111.49 1i74 s THR 281 Ca 0.05 -0.07 -0.26 0.00 0.31 0.00 0.00 61.69 61.72 1i74 s THR 281 Cb 0.00 -0.76 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 1i74 s THR 281 CO 0.03 0.28 2.22 -0.76 -0.69 0.00 0.00 174.62 175.71 1i74 s LEU 282 N 1.86 3.26 -0.53 4.42 1.43 -1.26 -4.59 118.68 123.28 1i74 s LEU 282 Ca 0.05 0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 1i74 s LEU 282 Cb -0.13 -2.52 0.11 0.00 0.03 0.00 0.00 46.19 43.68 1i74 s LEU 282 CO -0.06 -2.92 0.50 -0.54 0.23 0.00 0.00 176.35 173.56 1i74 s LYS 283 N 7.95 3.00 0.00 1.70 1.02 -0.68 -4.02 119.74 128.70 1i74 s LYS 283 Ca 0.86 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1i74 s LYS 283 Cb -0.14 -4.24 0.00 0.00 -0.52 0.00 0.00 37.83 32.93 1i74 s LYS 283 CO 0.19 -1.26 0.00 -1.71 -0.92 0.00 0.00 175.35 171.65 1i74 n ASN 284 N 5.41 -1.24 0.00 2.83 4.05 -1.26 -4.06 115.26 121.00 1i74 n ASN 284 Ca -0.13 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.90 1i74 n ASN 284 Cb 0.42 -0.23 0.00 0.00 1.23 0.00 0.00 39.78 41.20 1i74 n ASN 284 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1i74 n ASN 285 N 0.91 -1.86 -3.54 1.20 3.02 -1.26 -5.03 115.26 108.71 1i74 n ASN 285 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1i74 n ASN 285 Cb 0.03 -0.31 -0.05 0.00 -0.61 0.00 0.00 39.78 38.84 1i74 n ASN 285 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1i74 s HIS 286 N -2.00 -0.48 0.22 3.10 -3.43 -1.26 -0.27 115.29 111.17 1i74 s HIS 286 Ca 0.00 0.75 0.00 0.00 -0.80 0.00 0.00 55.06 55.01 1i74 s HIS 286 Cb 0.00 0.45 -0.04 0.00 -1.43 0.00 0.00 32.58 31.56 1i74 s HIS 286 CO 0.00 -0.49 0.11 0.00 -2.00 0.00 0.00 174.74 172.36 1i74 s ALA 287 N -1.50 1.41 -0.33 -1.38 0.00 0.12 -1.69 121.76 118.39 1i74 s ALA 287 Ca -0.04 -1.77 -0.18 0.00 0.00 0.00 0.00 51.96 49.97 1i74 s ALA 287 Cb -0.00 1.22 -0.01 0.00 0.00 0.00 0.00 23.12 24.33 1i74 s ALA 287 CO 0.03 -0.53 0.52 0.12 0.00 0.00 0.00 175.76 175.90 1i74 s PHE 288 N -3.98 3.19 -0.95 0.00 5.36 -1.26 0.18 117.98 120.53 1i74 s PHE 288 Ca 0.38 0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.61 1i74 s PHE 288 Cb 0.07 -2.89 0.26 0.00 -0.34 0.00 0.00 43.02 40.12 1i74 s PHE 288 CO 0.12 -0.49 1.01 -0.11 -1.46 0.00 0.00 175.22 174.29 1i74 n LEU 289 N 5.72 4.91 -4.21 6.12 7.94 -0.19 -4.94 117.00 132.35 1i74 n LEU 289 Ca -0.04 -5.18 -0.37 0.00 -1.11 0.00 0.00 56.01 49.31 1i74 n LEU 289 Cb 0.49 -1.15 0.04 0.00 0.53 0.00 0.00 43.42 43.33 1i74 n LEU 289 CO 0.44 1.63 -0.72 0.00 -1.11 0.00 0.00 177.39 177.63 1i74 n ALA 290 N 1.92 -3.64 -0.02 1.96 0.00 -1.26 -1.94 120.51 117.53 1i74 n ALA 290 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1i74 n ALA 290 Cb 0.37 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1i74 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i74 n GLY 291 N 2.64 0.28 3.68 0.00 0.00 0.08 -4.79 105.19 107.07 1i74 n GLY 291 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1i74 n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i74 s ALA 292 N -1.19 3.53 0.00 4.61 0.00 -0.82 -4.75 121.76 123.13 1i74 s ALA 292 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1i74 s ALA 292 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1i74 s ALA 292 CO 0.00 -0.83 0.00 1.33 0.00 0.00 0.00 175.76 176.26 1i74 n VAL 293 N 4.81 0.00 -4.15 0.00 0.24 -1.26 -3.00 118.33 114.97 1i74 n VAL 293 Ca 0.11 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.12 1i74 n VAL 293 Cb 0.46 0.65 -0.17 0.00 -1.47 0.00 0.00 33.84 33.32 1i74 n VAL 293 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1i74 s SER 294 N 0.00 2.52 0.09 -1.34 0.15 -1.26 -5.05 113.70 108.81 1i74 s SER 294 Ca 0.00 -0.44 -0.20 0.00 0.70 0.00 0.00 55.95 56.01 1i74 s SER 294 Cb 0.00 -1.10 -0.09 0.00 -1.71 0.00 0.00 66.02 63.13 1i74 s SER 294 CO 0.00 -0.04 1.62 -0.09 1.20 0.00 0.00 173.24 175.93 1i74 h ARG 295 N 7.85 0.31 0.01 5.44 2.43 -1.97 0.34 114.38 128.78 1i74 h ARG 295 Ca -0.35 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.57 1i74 h ARG 295 Cb 1.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1i74 h ARG 295 CO 0.50 0.38 -0.92 1.57 -1.51 0.00 0.00 179.97 179.99 1i74 h LYS 296 N 0.17 0.03 0.00 0.20 2.10 -1.97 0.60 116.57 117.71 1i74 h LYS 296 Ca 0.07 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1i74 h LYS 296 Cb 0.20 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1i74 h LYS 296 CO -0.00 0.93 -0.61 1.63 -2.00 0.00 0.00 179.45 179.39 1i74 n LYS 297 N -3.48 0.05 0.00 0.07 5.02 -1.23 -4.15 118.16 114.44 1i74 n LYS 297 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1i74 n LYS 297 Cb 0.87 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1i74 n LYS 297 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1i74 n GLN 298 N -1.59 0.00 0.00 1.97 6.02 0.11 -4.95 117.38 118.94 1i74 n GLN 298 Ca 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1i74 n GLN 298 Cb 0.35 -0.46 0.00 0.00 1.02 0.00 0.00 30.24 31.16 1i74 n GLN 298 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1i74 n VAL 299 N 0.00 0.00 0.44 5.09 0.31 0.12 -4.93 118.33 119.36 1i74 n VAL 299 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1i74 n VAL 299 Cb 0.32 -0.23 -0.10 0.00 -0.91 0.00 0.00 33.84 32.92 1i74 n VAL 299 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1i74 h VAL 300 N 0.00 0.12 -0.04 2.52 2.07 -0.07 -3.04 116.25 117.81 1i74 h VAL 300 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1i74 h VAL 300 Cb 0.32 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1i74 h VAL 300 CO 0.00 0.00 -0.03 -0.65 0.02 0.00 0.00 177.57 176.91 1i74 h PRO 301 N -1.15 -0.01 -0.75 1.57 0.11 -1.85 1.13 132.00 131.06 1i74 h PRO 301 Ca -0.11 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.17 1i74 h PRO 301 Cb 0.90 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.90 1i74 h PRO 301 CO 0.15 -0.01 0.20 -0.56 -0.21 0.00 0.00 178.00 177.57 1i74 h GLN 302 N -0.01 0.28 0.41 1.05 -0.00 -1.85 1.75 115.11 116.74 1i74 h GLN 302 Ca 0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1i74 h GLN 302 Cb 0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 1i74 h GLN 302 CO -0.05 0.19 -0.20 -0.07 -0.00 0.00 0.00 178.83 178.70 1i74 h LEU 303 N 0.29 -0.47 -2.00 0.06 4.07 -1.32 1.38 115.31 117.32 1i74 h LEU 303 Ca 0.43 -0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.56 1i74 h LEU 303 Cb 0.73 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 1i74 h LEU 303 CO -0.51 -0.31 0.44 0.74 -1.08 0.00 0.00 178.44 177.72 1i74 h THR 304 N -0.58 0.70 0.06 0.22 2.02 0.51 -1.12 112.91 114.72 1i74 h THR 304 Ca -0.06 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.79 1i74 h THR 304 Cb 0.44 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1i74 h THR 304 CO 0.09 0.00 -1.92 1.21 0.37 0.00 0.00 175.52 175.27 1i74 n GLU 305 N -4.35 0.70 -0.21 6.66 2.13 0.56 -2.44 120.64 123.69 1i74 n GLU 305 Ca 0.12 0.26 -0.09 0.00 0.66 0.00 0.00 57.16 58.10 1i74 n GLU 305 Cb 0.68 -1.73 0.02 0.00 0.27 0.00 0.00 31.44 30.69 1i74 n GLU 305 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1i74 h SER 306 N 0.04 1.05 0.00 4.31 0.87 0.26 0.34 113.55 120.41 1i74 h SER 306 Ca -0.38 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1i74 h SER 306 Cb 2.03 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 1i74 h SER 306 CO 0.07 1.11 0.00 0.49 -0.53 0.00 0.00 176.83 177.97 1i74 n PHE 307 N -4.18 0.00 -1.83 2.24 3.01 -0.49 -4.92 117.46 111.28 1i74 n PHE 307 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1i74 n PHE 307 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1i74 n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1i74 n ASN 308 N -0.81 -6.92 0.00 4.37 4.13 0.12 -4.72 115.26 111.43 1i74 n ASN 308 Ca 0.11 1.18 0.00 0.00 1.68 0.00 0.00 54.58 57.54 1i74 n ASN 308 Cb 0.05 -3.75 0.00 0.00 -1.54 0.00 0.00 39.78 34.54 1i74 n ASN 308 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15