#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7z h LYS 16 N 0.00 0.12 -0.74 5.55 1.63 -2.05 1.16 116.57 122.24 2f7z h LYS 16 Ca 0.00 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2f7z h LYS 16 Cb 0.00 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2f7z h LYS 16 CO 0.00 0.08 0.41 0.93 -3.45 0.00 0.00 179.45 177.42 2f7z h GLU 17 N 0.12 1.01 0.28 1.90 3.07 -2.06 -3.00 114.58 115.91 2f7z h GLU 17 Ca 0.47 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 2f7z h GLU 17 Cb 0.88 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2f7z h GLU 17 CO -0.69 0.73 -0.14 0.35 -1.40 0.00 0.00 179.01 177.86 2f7z h PHE 18 N 1.02 -0.35 -0.93 4.33 3.57 0.60 -3.27 116.94 121.91 2f7z h PHE 18 Ca 0.26 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.97 2f7z h PHE 18 Cb 0.01 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 38.74 2f7z h PHE 18 CO 0.01 -0.05 0.48 -0.07 -2.23 0.00 0.00 178.31 176.45 2f7z h LEU 19 N -1.00 0.50 0.61 0.59 -0.00 0.07 -1.53 115.31 114.55 2f7z h LEU 19 Ca -0.04 0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2f7z h LEU 19 Cb 0.46 0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2f7z h LEU 19 CO 0.06 0.08 -0.49 0.00 -0.00 0.00 0.00 178.44 178.09 2f7z h ALA 20 N 1.69 -1.17 -0.88 1.53 0.00 -1.64 0.22 119.26 119.01 2f7z h ALA 20 Ca 0.57 -0.21 0.23 0.00 0.00 0.00 0.00 54.91 55.50 2f7z h ALA 20 Cb 1.04 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 19.37 2f7z h ALA 20 CO -0.48 -1.19 0.27 0.87 0.00 0.00 0.00 179.25 178.72 2f7z h LYS 21 N -1.07 0.24 -0.12 0.00 1.79 -1.38 0.60 116.57 116.62 2f7z h LYS 21 Ca -0.08 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 2f7z h LYS 21 Cb 0.90 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 2f7z h LYS 21 CO 0.00 0.16 -0.15 0.00 -1.08 0.00 0.00 179.45 178.38 2f7z h ALA 22 N 1.76 1.53 -0.38 3.86 0.00 -0.35 -2.14 119.26 123.54 2f7z h ALA 22 Ca 0.55 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2f7z h ALA 22 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2f7z h ALA 22 CO -0.62 0.34 -0.22 -0.22 0.00 0.00 0.00 179.25 178.52 2f7z h LYS 23 N 0.18 0.82 -0.25 0.00 3.64 0.34 -0.44 116.57 120.86 2f7z h LYS 23 Ca 0.04 -0.37 -0.12 0.00 -1.27 0.00 0.00 60.65 58.93 2f7z h LYS 23 Cb 0.38 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2f7z h LYS 23 CO 0.02 1.00 -0.34 0.93 -2.27 0.00 0.00 179.45 178.80 2f7z h GLU 24 N 0.62 0.52 -0.05 1.90 5.08 -1.09 0.11 114.58 121.67 2f7z h GLU 24 Ca 0.08 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2f7z h GLU 24 Cb 0.78 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2f7z h GLU 24 CO 0.06 0.79 -0.03 0.22 -1.00 0.00 0.00 179.01 179.06 2f7z h ASP 25 N 0.45 0.11 0.09 1.42 1.82 -1.27 -1.70 116.42 117.34 2f7z h ASP 25 Ca 0.05 -0.42 -0.00 0.00 -0.39 0.00 0.00 57.03 56.26 2f7z h ASP 25 Cb 0.80 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.78 2f7z h ASP 25 CO 0.07 0.51 -0.05 0.15 -1.61 0.00 0.00 179.24 178.31 2f7z h PHE 26 N -0.29 -0.12 -0.92 0.28 3.57 -0.96 -2.58 116.94 115.91 2f7z h PHE 26 Ca 0.01 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2f7z h PHE 26 Cb 0.47 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 2f7z h PHE 26 CO 0.07 -0.06 0.60 -0.07 -2.23 0.00 0.00 178.31 176.62 2f7z h LEU 27 N -0.14 0.89 -0.05 0.59 4.07 -0.80 0.55 115.31 120.42 2f7z h LEU 27 Ca -0.01 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2f7z h LEU 27 Cb 0.11 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 2f7z h LEU 27 CO 0.02 0.55 0.01 0.11 -1.08 0.00 0.00 178.44 178.05 2f7z h LYS 28 N 1.00 0.09 -0.51 1.13 1.79 -1.13 -1.77 116.57 117.18 2f7z h LYS 28 Ca 0.41 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.80 2f7z h LYS 28 Cb 0.28 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2f7z h LYS 28 CO -0.17 0.33 0.11 0.87 -1.08 0.00 0.00 179.45 179.52 2f7z h LYS 29 N -0.17 0.82 -0.99 3.15 1.57 -1.03 -3.01 116.57 116.91 2f7z h LYS 29 Ca 0.02 -0.20 0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2f7z h LYS 29 Cb 0.29 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 2f7z h LYS 29 CO 0.00 0.79 0.63 2.35 -0.57 0.00 0.00 179.45 182.65 2f7z h TRP 30 N 0.71 1.13 -0.10 -1.35 2.91 0.20 -2.25 115.95 117.20 2f7z h TRP 30 Ca 0.16 0.03 -0.18 0.00 1.13 0.00 0.00 58.89 60.03 2f7z h TRP 30 Cb 0.35 -0.36 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 2f7z h TRP 30 CO 0.02 0.48 -0.70 0.93 -1.03 0.00 0.00 178.44 178.15 2f7z h GLU 31 N 1.01 0.46 -2.15 2.65 5.08 -1.19 -3.36 114.58 117.08 2f7z h GLU 31 Ca 0.48 -0.36 -0.57 0.00 -1.00 0.00 0.00 59.36 57.91 2f7z h GLU 31 Cb 0.42 0.07 -0.41 0.00 0.50 0.00 0.00 28.75 29.33 2f7z h GLU 31 CO -0.24 0.99 -0.82 0.09 -1.00 0.00 0.00 179.01 178.03 2f7z n ASN 32 N -3.87 2.72 -4.75 1.42 3.02 -1.10 -5.11 115.26 107.59 2f7z n ASN 32 Ca -0.04 -3.28 -0.41 0.00 -0.03 0.00 0.00 54.58 50.81 2f7z n ASN 32 Cb 0.69 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 2f7z n ASN 32 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2f7z s PRO 33 N -2.47 4.18 1.15 3.52 0.04 -0.86 -4.87 135.00 135.69 2f7z s PRO 33 Ca 0.41 2.46 -0.13 0.00 0.04 0.00 0.00 61.00 63.78 2f7z s PRO 33 Cb 0.22 -3.05 0.26 0.00 0.04 0.00 0.00 34.50 31.97 2f7z s PRO 33 CO -0.08 -0.53 0.93 0.00 0.04 0.00 0.00 177.00 177.36 2f7z n ALA 34 N 2.05 -2.84 -3.29 8.56 0.00 -1.26 -5.07 120.51 118.66 2f7z n ALA 34 Ca 0.07 -1.13 -0.10 0.00 0.00 0.00 0.00 53.44 52.28 2f7z n ALA 34 Cb 0.39 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 2f7z n ALA 34 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2f7z s GLN 35 N -4.32 1.78 0.00 0.00 -0.21 -1.26 -5.01 119.66 110.63 2f7z s GLN 35 Ca 0.67 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.68 2f7z s GLN 35 Cb -0.24 0.51 0.00 0.00 1.00 0.00 0.00 33.01 34.28 2f7z s GLN 35 CO 0.65 -0.77 0.00 0.09 -2.12 0.00 0.00 175.29 173.14 2f7z n ASN 36 N -0.80 0.00 -1.32 5.90 4.13 -1.21 -4.77 115.26 117.19 2f7z n ASN 36 Ca -0.02 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.32 2f7z n ASN 36 Cb 0.61 0.00 0.29 0.00 -1.54 0.00 0.00 39.78 39.14 2f7z n ASN 36 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2f7z n THR 37 N -0.37 1.36 0.00 3.41 -2.24 -0.78 -4.99 114.28 110.68 2f7z n THR 37 Ca 0.00 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2f7z n THR 37 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2f7z n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7z n ALA 38 N 0.99 0.00 -2.45 6.98 0.00 -1.26 -4.82 120.51 119.95 2f7z n ALA 38 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 2f7z n ALA 38 Cb 0.71 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.05 2f7z n ALA 38 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2f7z s HIS 39 N -2.00 1.77 0.11 0.00 0.09 -1.26 -4.76 115.29 109.24 2f7z s HIS 39 Ca 0.00 -0.48 -0.22 0.00 -0.00 0.00 0.00 55.06 54.36 2f7z s HIS 39 Cb 0.00 -0.88 -0.08 0.00 -0.00 0.00 0.00 32.58 31.61 2f7z s HIS 39 CO 0.00 0.31 1.71 1.25 -0.00 0.00 0.00 174.74 178.02 2f7z h LEU 40 N 3.23 -0.15 -0.72 0.89 6.46 -1.96 -2.22 115.31 120.84 2f7z h LEU 40 Ca -0.42 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 2f7z h LEU 40 Cb 1.21 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2f7z h LEU 40 CO 0.52 -0.07 0.00 -0.90 -0.62 0.00 0.00 178.44 177.37 2f7z n ASP 41 N -5.17 0.19 -0.00 1.25 5.75 -1.26 -0.78 116.55 116.53 2f7z n ASP 41 Ca -0.05 -0.52 0.08 0.00 -0.01 0.00 0.00 54.79 54.29 2f7z n ASP 41 Cb 0.10 -0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 39.99 2f7z n ASP 41 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f7z n GLN 42 N 0.12 1.17 -4.23 0.11 6.02 -0.83 -4.99 117.38 114.76 2f7z n GLN 42 Ca 0.00 -0.07 -0.23 0.00 -0.01 0.00 0.00 57.00 56.69 2f7z n GLN 42 Cb 0.05 -1.31 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 2f7z n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2f7z s PHE 43 N -2.79 2.83 -0.20 1.08 0.08 0.04 -3.04 117.98 115.98 2f7z s PHE 43 Ca 0.00 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2f7z s PHE 43 Cb 0.11 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2f7z s PHE 43 CO 0.66 0.58 -0.15 -2.00 -0.10 0.00 0.00 175.22 174.21 2f7z s GLU 44 N -3.59 2.97 0.39 0.44 2.12 0.47 -4.90 118.70 116.61 2f7z s GLU 44 Ca 0.31 -0.86 -0.27 0.00 0.36 0.00 0.00 54.97 54.51 2f7z s GLU 44 Cb -0.07 -2.72 -0.10 0.00 0.26 0.00 0.00 34.13 31.50 2f7z s GLU 44 CO 0.21 -0.26 1.42 1.03 -0.54 0.00 0.00 175.26 177.11 2f7z s ARG 45 N 1.31 4.05 0.00 4.30 0.52 -1.26 -0.19 118.95 127.68 2f7z s ARG 45 Ca 0.03 2.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.66 2f7z s ARG 45 Cb -0.14 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2f7z s ARG 45 CO -0.10 -0.52 0.00 -0.89 0.02 0.00 0.00 175.30 173.81 2f7z n ILE 46 N 0.35 0.00 -3.53 1.52 5.41 -0.65 -4.88 119.36 117.58 2f7z n ILE 46 Ca 0.02 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.67 2f7z n ILE 46 Cb 0.41 -0.65 -0.02 0.00 -0.71 0.00 0.00 39.64 38.66 2f7z n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f7z s LYS 47 N -1.86 1.25 -0.48 0.38 2.20 -1.07 -4.95 119.74 115.22 2f7z s LYS 47 Ca 0.00 -0.53 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 2f7z s LYS 47 Cb 0.00 0.53 0.11 0.00 -1.51 0.00 0.00 37.83 36.96 2f7z s LYS 47 CO 0.00 -0.56 0.37 0.99 -0.36 0.00 0.00 175.35 175.79 2f7z s THR 48 N -3.61 4.58 -0.82 3.43 2.01 -1.26 0.11 115.64 120.08 2f7z s THR 48 Ca 0.04 -1.54 0.26 0.00 0.31 0.00 0.00 61.69 60.76 2f7z s THR 48 Cb -0.02 -3.91 0.25 0.00 0.01 0.00 0.00 72.50 68.83 2f7z s THR 48 CO -0.08 -0.71 1.79 0.18 -0.69 0.00 0.00 174.62 175.11 2f7z n LEU 49 N 5.03 0.43 -3.61 4.42 4.77 0.72 -4.28 117.00 124.48 2f7z n LEU 49 Ca -0.10 0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 56.36 2f7z n LEU 49 Cb 0.41 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2f7z n LEU 49 CO 0.45 -0.17 0.95 -0.83 -1.33 0.00 0.00 177.39 176.46 2f7z s GLY 50 N -3.31 -0.10 0.07 -0.72 0.00 -1.11 -4.75 107.32 97.39 2f7z s GLY 50 Ca 0.11 2.40 -0.01 0.00 0.00 0.00 0.00 44.72 47.22 2f7z s GLY 50 CO 0.51 1.07 -0.01 -1.08 0.00 0.00 0.00 173.10 173.59 2f7z s THR 51 N -1.06 0.20 -0.44 0.90 -1.32 -1.26 -0.21 115.64 112.45 2f7z s THR 51 Ca 0.03 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2f7z s THR 51 Cb -0.01 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.34 2f7z s THR 51 CO -0.03 -0.87 0.00 0.61 -2.21 0.00 0.00 174.62 172.12 2f7z n GLY 52 N 0.06 -0.56 0.00 6.08 0.00 -0.36 -4.97 105.19 105.43 2f7z n GLY 52 Ca -0.12 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2f7z n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f7z n SER 53 N 0.00 0.00 -0.73 1.61 2.88 -1.26 -3.30 113.62 112.83 2f7z n SER 53 Ca 0.00 0.01 0.07 0.00 -1.33 0.00 0.00 58.87 57.62 2f7z n SER 53 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 2f7z n SER 53 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2f7z n PHE 54 N -0.11 0.64 -3.31 0.66 1.16 -1.26 -5.05 117.46 110.19 2f7z n PHE 54 Ca 0.00 -0.65 -0.02 0.00 -1.87 0.00 0.00 57.45 54.92 2f7z n PHE 54 Cb 0.00 -0.14 0.01 0.00 -1.61 0.00 0.00 39.48 37.74 2f7z n PHE 54 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2f7z n GLY 55 N 0.10 1.53 3.30 4.97 0.00 -1.21 -1.65 105.19 112.24 2f7z n GLY 55 Ca 0.15 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2f7z n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f7z s ARG 56 N -2.02 1.02 -0.11 1.61 1.70 -1.06 -1.23 118.95 118.85 2f7z s ARG 56 Ca 0.05 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2f7z s ARG 56 Cb -0.01 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2f7z s ARG 56 CO 0.02 -0.38 -0.16 0.08 -1.08 0.00 0.00 175.30 173.78 2f7z s VAL 57 N -3.59 1.57 0.19 4.99 1.01 0.71 -1.17 120.40 124.11 2f7z s VAL 57 Ca 0.02 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2f7z s VAL 57 Cb 0.02 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2f7z s VAL 57 CO -0.10 0.46 0.05 -0.04 0.00 0.00 0.00 175.10 175.46 2f7z s MET 58 N 0.99 2.55 -0.33 2.72 1.00 -1.06 -0.20 119.30 124.97 2f7z s MET 58 Ca -0.06 -1.10 -0.21 0.00 0.00 0.00 0.00 55.69 54.33 2f7z s MET 58 Cb -0.15 -2.41 -0.00 0.00 0.00 0.00 0.00 34.83 32.27 2f7z s MET 58 CO -0.02 0.44 0.64 -1.17 0.00 0.00 0.00 175.02 174.91 2f7z s LEU 59 N -3.18 4.19 0.22 -0.03 1.98 0.30 0.10 118.68 122.26 2f7z s LEU 59 Ca 0.29 0.31 0.11 0.00 -2.89 0.00 0.00 54.13 51.95 2f7z s LEU 59 Cb -0.09 -2.82 -0.05 0.00 0.66 0.00 0.00 46.19 43.90 2f7z s LEU 59 CO 0.20 -0.54 -0.21 0.54 -1.89 0.00 0.00 176.35 174.45 2f7z s VAL 60 N 2.68 2.29 -0.06 1.68 0.11 0.64 -1.64 120.40 126.11 2f7z s VAL 60 Ca 0.25 -2.16 0.02 0.00 -2.93 0.00 0.00 61.98 57.16 2f7z s VAL 60 Cb -0.15 -2.15 -0.03 0.00 -1.53 0.00 0.00 36.38 32.53 2f7z s VAL 60 CO 0.13 -0.27 -0.12 -0.75 -3.33 0.00 0.00 175.10 170.76 2f7z s LYS 61 N -3.05 2.68 -0.41 1.54 2.20 0.73 -1.39 119.74 122.05 2f7z s LYS 61 Ca 0.23 -0.64 -0.13 0.00 -0.36 0.00 0.00 55.97 55.07 2f7z s LYS 61 Cb -0.06 -2.48 0.04 0.00 -1.51 0.00 0.00 37.83 33.82 2f7z s LYS 61 CO 0.11 0.59 0.28 -1.58 -0.36 0.00 0.00 175.35 174.39 2f7z s HIS 62 N -0.64 3.26 0.00 4.03 5.65 0.12 0.18 115.29 127.89 2f7z s HIS 62 Ca 0.09 -0.97 0.00 0.00 0.25 0.00 0.00 55.06 54.44 2f7z s HIS 62 Cb -0.11 -2.73 0.00 0.00 -1.18 0.00 0.00 32.58 28.56 2f7z s HIS 62 CO 0.01 -0.70 0.60 -1.33 -0.65 0.00 0.00 174.74 172.67 2f7z n MET 63 N 5.07 0.00 -0.06 2.88 0.00 -1.17 0.12 117.12 123.96 2f7z n MET 63 Ca -0.11 0.35 0.04 0.00 0.00 0.00 0.00 57.70 57.98 2f7z n MET 63 Cb 0.45 -1.10 0.08 0.00 0.00 0.00 0.00 33.22 32.64 2f7z n MET 63 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 2f7z n GLU 64 N -1.11 -0.01 0.00 0.03 0.00 -1.26 0.14 120.64 118.42 2f7z n GLU 64 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 57.16 57.43 2f7z n GLU 64 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 31.44 30.99 2f7z n GLU 64 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2f7z n THR 65 N -3.65 0.00 -0.98 3.84 -2.24 -1.16 -5.00 114.28 105.10 2f7z n THR 65 Ca 0.05 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2f7z n THR 65 Cb 0.18 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2f7z n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7z n GLY 66 N 1.15 0.41 3.90 3.38 0.00 0.36 -5.02 105.19 109.38 2f7z n GLY 66 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2f7z n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f7z s ASN 67 N -2.12 4.37 0.17 1.61 0.01 -1.10 -4.73 114.94 113.14 2f7z s ASN 67 Ca 0.00 0.75 0.10 0.00 -0.71 0.00 0.00 52.86 53.00 2f7z s ASN 67 Cb 0.00 -1.20 -0.04 0.00 0.41 0.00 0.00 41.25 40.41 2f7z s ASN 67 CO 0.00 -1.99 -0.21 -1.00 -1.51 0.00 0.00 177.10 172.39 2f7z s HIS 68 N -3.60 2.41 0.13 2.20 3.76 -1.26 0.14 115.29 119.07 2f7z s HIS 68 Ca 0.63 -0.32 -0.19 0.00 -0.15 0.00 0.00 55.06 55.03 2f7z s HIS 68 Cb -0.11 -1.22 0.05 0.00 1.11 0.00 0.00 32.58 32.41 2f7z s HIS 68 CO 0.49 0.45 0.47 0.71 -0.85 0.00 0.00 174.74 176.01 2f7z s TYR 69 N -1.47 -0.32 -0.05 1.40 2.02 -0.48 -3.86 117.35 114.58 2f7z s TYR 69 Ca 0.20 0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.85 2f7z s TYR 69 Cb -0.09 0.35 -0.05 0.00 -0.40 0.00 0.00 41.96 41.77 2f7z s TYR 69 CO 0.10 -0.74 0.30 0.00 -1.57 0.00 0.00 175.55 173.65 2f7z s ALA 70 N -3.65 3.77 -0.32 3.71 0.00 0.20 -0.26 121.76 125.21 2f7z s ALA 70 Ca 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.63 2f7z s ALA 70 Cb 0.01 -2.22 0.09 0.00 0.00 0.00 0.00 23.12 21.00 2f7z s ALA 70 CO -0.11 0.54 0.02 1.41 0.00 0.00 0.00 175.76 177.61 2f7z s MET 71 N -1.07 1.59 -0.05 0.00 1.75 0.11 0.76 119.30 122.40 2f7z s MET 71 Ca 0.20 -1.72 -0.30 0.00 -1.25 0.00 0.00 55.69 52.63 2f7z s MET 71 Cb -0.15 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.40 2f7z s MET 71 CO 0.10 -0.86 1.39 0.21 -0.65 0.00 0.00 175.02 175.21 2f7z s LYS 72 N 0.98 4.26 -0.20 4.11 2.20 0.39 -2.57 119.74 128.91 2f7z s LYS 72 Ca 0.07 1.91 -0.03 0.00 -0.36 0.00 0.00 55.97 57.56 2f7z s LYS 72 Cb -0.19 -3.68 -0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2f7z s LYS 72 CO -0.08 -0.63 -0.08 0.42 -0.36 0.00 0.00 175.35 174.62 2f7z s ILE 73 N 2.87 3.13 -0.20 5.43 1.01 -0.32 -1.76 121.20 131.37 2f7z s ILE 73 Ca 0.63 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2f7z s ILE 73 Cb -0.29 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2f7z s ILE 73 CO 0.24 0.45 -0.03 -0.76 0.00 0.00 0.00 174.94 174.84 2f7z s LEU 74 N 1.30 3.08 -0.52 2.97 2.01 -0.35 -2.56 118.68 124.62 2f7z s LEU 74 Ca 0.04 -0.27 -0.28 0.00 0.01 0.00 0.00 54.13 53.62 2f7z s LEU 74 Cb -0.14 -1.77 0.02 0.00 0.01 0.00 0.00 46.19 44.31 2f7z s LEU 74 CO -0.04 0.06 1.31 -0.62 1.01 0.00 0.00 176.35 178.07 2f7z s ASP 75 N 1.03 6.35 0.27 2.29 -1.08 -0.66 -0.83 116.67 124.03 2f7z s ASP 75 Ca 0.01 0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 52.43 2f7z s ASP 75 Cb -0.15 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.35 2f7z s ASP 75 CO 0.01 -1.51 1.70 0.11 0.52 0.00 0.00 175.17 176.00 2f7z h LYS 76 N 10.26 0.35 -0.14 4.34 1.57 -1.79 0.20 116.57 131.36 2f7z h LYS 76 Ca -0.26 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 2f7z h LYS 76 Cb 1.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2f7z h LYS 76 CO 1.15 0.23 -0.56 1.96 -0.57 0.00 0.00 179.45 181.66 2f7z h GLN 77 N 0.36 0.43 0.00 3.15 4.20 -1.91 -1.35 115.11 119.99 2f7z h GLN 77 Ca 0.48 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2f7z h GLN 77 Cb 0.85 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2f7z h GLN 77 CO -0.50 0.87 -0.15 0.87 -0.67 0.00 0.00 178.83 179.25 2f7z h LYS 78 N 0.33 0.00 0.07 1.46 1.57 -1.44 -1.91 116.57 116.65 2f7z h LYS 78 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 2f7z h LYS 78 Cb 1.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.41 2f7z h LYS 78 CO 0.10 0.15 -0.81 0.28 -0.57 0.00 0.00 179.45 178.59 2f7z h VAL 79 N 0.00 1.42 -0.61 0.50 2.07 -0.24 -3.12 116.25 116.28 2f7z h VAL 79 Ca -0.00 -2.31 0.03 0.00 0.82 0.00 0.00 66.70 65.24 2f7z h VAL 79 Cb 0.72 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 2f7z h VAL 79 CO 0.02 0.67 0.37 0.58 0.02 0.00 0.00 177.57 179.23 2f7z h VAL 80 N -0.10 1.06 -0.90 2.57 2.07 -1.02 -1.54 116.25 118.39 2f7z h VAL 80 Ca -0.12 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2f7z h VAL 80 Cb 1.55 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2f7z h VAL 80 CO 0.16 0.13 0.52 0.11 0.02 0.00 0.00 177.57 178.51 2f7z h LYS 81 N 0.72 1.23 -0.34 1.57 1.57 -1.43 -2.07 116.57 117.82 2f7z h LYS 81 Ca 0.25 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2f7z h LYS 81 Cb 0.03 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2f7z h LYS 81 CO -0.11 0.88 0.00 1.28 -0.57 0.00 0.00 179.45 180.93 2f7z n LEU 82 N -4.35 1.66 -3.74 2.94 4.77 -1.02 -4.91 117.00 112.35 2f7z n LEU 82 Ca 0.10 -0.83 -0.31 0.00 -0.03 0.00 0.00 56.01 54.94 2f7z n LEU 82 Cb 0.08 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2f7z n LEU 82 CO 0.38 0.39 -0.10 0.29 -1.33 0.00 0.00 177.39 177.02 2f7z n LYS 83 N 0.34 -1.69 -0.02 3.23 5.02 -0.78 -4.91 118.16 119.34 2f7z n LYS 83 Ca 0.10 0.44 0.02 0.00 -2.02 0.00 0.00 58.31 56.84 2f7z n LYS 83 Cb 0.28 -4.18 0.03 0.00 -0.02 0.00 0.00 35.03 31.13 2f7z n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2f7z n GLN 84 N -4.26 2.79 -0.16 1.97 1.13 -0.63 -4.76 117.38 113.46 2f7z n GLN 84 Ca -0.14 -1.67 -0.02 0.00 -1.94 0.00 0.00 57.00 53.23 2f7z n GLN 84 Cb 0.61 -1.08 0.06 0.00 0.11 0.00 0.00 30.24 29.94 2f7z n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2f7z h ILE 85 N 0.13 0.60 -0.43 5.09 2.04 -1.91 0.14 117.51 123.16 2f7z h ILE 85 Ca 0.00 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2f7z h ILE 85 Cb 0.58 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2f7z h ILE 85 CO 0.00 0.02 -0.07 -0.08 0.00 0.00 0.00 178.15 178.03 2f7z h GLU 86 N 0.12 0.74 -0.09 2.37 4.57 -1.94 -2.61 114.58 117.75 2f7z h GLU 86 Ca 0.26 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 58.05 2f7z h GLU 86 Cb 0.39 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2f7z h GLU 86 CO -0.43 0.80 -0.69 0.45 -1.18 0.00 0.00 179.01 177.96 2f7z h HIS 87 N 0.68 0.50 -0.11 0.92 3.86 -1.62 -2.57 115.15 116.81 2f7z h HIS 87 Ca 0.12 -0.21 -0.09 0.00 -1.16 0.00 0.00 60.37 59.03 2f7z h HIS 87 Cb 0.52 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2f7z h HIS 87 CO 0.03 0.95 -0.35 1.15 0.86 0.00 0.00 177.93 180.56 2f7z h THR 88 N 0.26 1.28 -0.07 2.45 2.02 -0.84 -0.58 112.91 117.44 2f7z h THR 88 Ca -0.02 -1.37 -0.20 0.00 0.77 0.00 0.00 66.41 65.59 2f7z h THR 88 Cb 1.24 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2f7z h THR 88 CO 0.12 0.41 -0.77 -0.07 0.37 0.00 0.00 175.52 175.57 2f7z h LEU 89 N 0.20 0.54 -0.27 2.58 3.38 -1.39 -2.82 115.31 117.54 2f7z h LEU 89 Ca 0.02 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2f7z h LEU 89 Cb 0.73 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2f7z h LEU 89 CO 0.05 1.13 0.06 0.78 0.09 0.00 0.00 178.44 180.55 2f7z h ASN 90 N 0.30 0.41 -0.29 -0.43 2.35 -1.09 -1.71 115.58 115.12 2f7z h ASN 90 Ca -0.04 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2f7z h ASN 90 Cb 1.37 -0.11 -0.08 0.00 0.05 0.00 0.00 38.32 39.55 2f7z h ASN 90 CO 0.14 0.55 -0.25 -0.08 -1.65 0.00 0.00 177.43 176.13 2f7z h GLU 91 N 0.26 -0.22 -0.34 0.81 4.81 -1.00 0.20 114.58 119.10 2f7z h GLU 91 Ca 0.08 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2f7z h GLU 91 Cb 0.30 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2f7z h GLU 91 CO 0.00 -0.15 -0.13 -0.22 -0.73 0.00 0.00 179.01 177.79 2f7z h LYS 92 N -0.23 0.68 0.31 1.92 3.11 -1.50 -1.32 116.57 119.54 2f7z h LYS 92 Ca 0.15 -0.28 -0.02 0.00 -2.81 0.00 0.00 60.65 57.70 2f7z h LYS 92 Cb 0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 2f7z h LYS 92 CO -0.42 0.87 -0.15 -0.09 -2.81 0.00 0.00 179.45 176.85 2f7z h ARG 93 N 0.46 -0.40 0.12 1.90 2.43 -0.92 -1.68 114.38 116.28 2f7z h ARG 93 Ca 0.08 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2f7z h ARG 93 Cb 0.65 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2f7z h ARG 93 CO 0.04 -0.15 -0.06 0.82 -1.51 0.00 0.00 179.97 179.11 2f7z h ILE 94 N -0.61 0.89 -0.89 1.20 2.04 -0.68 -2.76 117.51 116.69 2f7z h ILE 94 Ca -0.04 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.94 2f7z h ILE 94 Cb 0.44 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 2f7z h ILE 94 CO 0.07 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 178.66 2f7z h LEU 95 N -0.16 0.67 -0.38 1.44 3.38 -1.20 0.89 115.31 119.95 2f7z h LEU 95 Ca -0.02 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2f7z h LEU 95 Cb 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2f7z h LEU 95 CO 0.03 0.32 -0.47 0.06 0.09 0.00 0.00 178.44 178.46 2f7z h GLN 96 N 0.75 0.00 0.00 1.13 -0.00 -1.28 -3.23 115.11 112.49 2f7z h GLN 96 Ca 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.98 2f7z h GLN 96 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.05 2f7z h GLN 96 CO -0.32 0.47 -0.78 0.00 -0.00 0.00 0.00 178.83 178.20 2f7z h ALA 97 N 1.53 0.62 -2.52 0.06 0.00 -0.90 -3.47 119.26 114.57 2f7z h ALA 97 Ca -0.00 -0.62 -0.47 0.00 0.00 0.00 0.00 54.91 53.81 2f7z h ALA 97 Cb 1.21 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 19.07 2f7z h ALA 97 CO 0.06 0.80 0.36 0.14 0.00 0.00 0.00 179.25 180.61 2f7z s VAL 98 N -2.91 2.24 -0.30 0.00 -7.23 0.18 -4.35 120.40 108.04 2f7z s VAL 98 Ca 0.02 -0.02 -0.16 0.00 -1.81 0.00 0.00 61.98 60.01 2f7z s VAL 98 Cb 0.08 -3.06 0.17 0.00 0.56 0.00 0.00 36.38 34.14 2f7z s VAL 98 CO 0.77 -0.07 1.09 0.21 -0.31 0.00 0.00 175.10 176.79 2f7z s ASN 99 N -4.54 -0.40 -0.21 4.85 3.84 -1.26 -4.98 114.94 112.25 2f7z s ASN 99 Ca 0.61 0.56 -0.28 0.00 0.21 0.00 0.00 52.86 53.96 2f7z s ASN 99 Cb -0.11 1.41 0.12 0.00 -0.55 0.00 0.00 41.25 42.13 2f7z s ASN 99 CO 0.48 -0.08 0.99 0.12 -2.79 0.00 0.00 177.10 175.82 2f7z s PHE 100 N 2.15 -0.44 0.14 0.43 5.36 -1.26 -5.04 117.98 119.32 2f7z s PHE 100 Ca -0.03 0.90 0.14 0.00 -0.96 0.00 0.00 56.93 56.99 2f7z s PHE 100 Cb -0.04 0.41 0.77 0.00 -0.34 0.00 0.00 43.02 43.81 2f7z s PHE 100 CO -0.16 -0.31 1.33 -1.00 -1.46 0.00 0.00 175.22 173.62 2f7z h PRO 101 N 3.32 0.00 0.00 10.12 0.13 -1.99 -1.23 132.00 142.35 2f7z h PRO 101 Ca -0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 2f7z h PRO 101 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2f7z h PRO 101 CO 0.22 0.00 -0.45 1.19 -0.23 0.00 0.00 178.00 178.74 2f7z n PHE 102 N -2.15 0.00 -4.89 1.56 3.72 -1.26 -4.98 117.46 109.46 2f7z n PHE 102 Ca -0.01 -1.26 -0.27 0.00 -0.05 0.00 0.00 57.45 55.86 2f7z n PHE 102 Cb 0.37 -0.21 -0.16 0.00 -0.94 0.00 0.00 39.48 38.54 2f7z n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f7z s LEU 103 N -2.77 1.94 0.15 4.37 1.43 -0.46 -1.39 118.68 121.95 2f7z s LEU 103 Ca 0.35 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 2f7z s LEU 103 Cb 0.34 -1.02 -0.10 0.00 0.03 0.00 0.00 46.19 45.45 2f7z s LEU 103 CO -0.06 0.17 1.63 0.68 0.23 0.00 0.00 176.35 179.00 2f7z s VAL 104 N -0.01 2.61 0.29 -1.59 -7.23 -1.08 -4.72 120.40 108.68 2f7z s VAL 104 Ca -0.03 0.35 -0.29 0.00 -1.81 0.00 0.00 61.98 60.20 2f7z s VAL 104 Cb -0.12 -3.23 -0.10 0.00 0.56 0.00 0.00 36.38 33.50 2f7z s VAL 104 CO 0.02 0.02 1.15 -0.54 -0.31 0.00 0.00 175.10 175.44 2f7z s LYS 105 N 1.60 4.57 -0.80 4.82 1.02 -1.26 -4.89 119.74 124.81 2f7z s LYS 105 Ca 0.73 1.90 -0.12 0.00 0.02 0.00 0.00 55.97 58.50 2f7z s LYS 105 Cb -0.44 -3.17 0.21 0.00 -0.52 0.00 0.00 37.83 33.92 2f7z s LYS 105 CO 0.32 0.11 0.72 -1.17 -0.92 0.00 0.00 175.35 174.41 2f7z s LEU 106 N -1.47 6.44 0.03 3.17 2.96 -1.26 -1.60 118.68 126.96 2f7z s LEU 106 Ca 0.46 -2.78 -0.25 0.00 -0.22 0.00 0.00 54.13 51.35 2f7z s LEU 106 Cb -0.34 -2.14 -0.18 0.00 0.50 0.00 0.00 46.19 44.04 2f7z s LEU 106 CO 0.44 -0.52 1.50 -0.33 -1.32 0.00 0.00 176.35 176.12 2f7z h GLU 107 N 7.56 -0.01 -4.85 1.98 4.39 -1.70 -3.47 114.58 118.48 2f7z h GLU 107 Ca 0.09 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.52 2f7z h GLU 107 Cb 1.01 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.52 2f7z h GLU 107 CO 0.75 0.23 -0.70 -0.06 -1.16 0.00 0.00 179.01 178.07 2f7z s PHE 108 N -5.21 1.07 -0.26 4.33 0.08 -0.89 -5.01 117.98 112.08 2f7z s PHE 108 Ca -0.14 -0.84 -0.24 0.00 0.12 0.00 0.00 56.93 55.83 2f7z s PHE 108 Cb 0.04 -0.58 0.07 0.00 -0.57 0.00 0.00 43.02 41.98 2f7z s PHE 108 CO 0.66 -0.04 0.69 -1.54 -0.10 0.00 0.00 175.22 174.90 2f7z s SER 109 N -3.10 -0.74 0.05 1.36 1.04 -1.26 -0.26 113.70 110.79 2f7z s SER 109 Ca 0.14 1.41 -0.04 0.00 0.48 0.00 0.00 55.95 57.93 2f7z s SER 109 Cb 0.04 1.42 0.02 0.00 0.10 0.00 0.00 66.02 67.59 2f7z s SER 109 CO -0.02 -0.24 0.21 2.22 0.98 0.00 0.00 173.24 176.39 2f7z n PHE 110 N 2.80 -0.86 -3.92 5.02 -1.74 -0.38 -1.86 117.46 116.52 2f7z n PHE 110 Ca -0.14 -0.30 -0.09 0.00 -0.56 0.00 0.00 57.45 56.35 2f7z n PHE 110 Cb 0.55 0.15 -0.02 0.00 1.52 0.00 0.00 39.48 41.68 2f7z n PHE 110 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 2f7z s LYS 111 N -2.01 1.85 0.00 3.97 -2.85 -1.26 0.90 119.74 120.34 2f7z s LYS 111 Ca 0.05 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 2f7z s LYS 111 Cb -0.01 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 2f7z s LYS 111 CO 0.01 -0.82 0.00 -0.40 0.10 0.00 0.00 175.35 174.24 2f7z n ASP 112 N -0.84 0.00 -0.22 0.03 5.68 -0.99 -4.99 116.55 115.22 2f7z n ASP 112 Ca -0.04 -0.26 0.10 0.00 -0.50 0.00 0.00 54.79 54.10 2f7z n ASP 112 Cb 0.61 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.97 2f7z n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2f7z h ASN 113 N 0.00 0.62 0.00 -1.12 -0.26 -1.86 -3.34 115.58 109.63 2f7z h ASN 113 Ca 0.00 0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.65 2f7z h ASN 113 Cb 0.00 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 2f7z h ASN 113 CO 0.00 0.36 -1.51 -1.20 -1.06 0.00 0.00 177.43 174.01 2f7z n SER 114 N -4.51 3.03 -4.56 5.81 7.64 -1.26 -1.29 113.62 118.48 2f7z n SER 114 Ca 0.14 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.76 2f7z n SER 114 Cb 0.37 0.84 -0.11 0.00 -1.01 0.00 0.00 64.21 64.30 2f7z n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2f7z s ASN 115 N -3.77 3.36 -0.01 6.43 0.01 -1.25 -2.31 114.94 117.38 2f7z s ASN 115 Ca -0.04 -1.39 0.06 0.00 -0.71 0.00 0.00 52.86 50.78 2f7z s ASN 115 Cb 0.03 -0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 2f7z s ASN 115 CO 0.33 -0.53 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.44 2f7z s LEU 116 N -3.64 2.52 -0.02 0.60 1.43 -0.01 -2.34 118.68 117.21 2f7z s LEU 116 Ca 0.34 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2f7z s LEU 116 Cb 0.09 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 2f7z s LEU 116 CO 0.16 0.31 -0.11 -0.31 0.23 0.00 0.00 176.35 176.64 2f7z s TYR 117 N -0.76 1.07 -0.26 0.29 2.02 0.26 -1.21 117.35 118.76 2f7z s TYR 117 Ca 0.12 -0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.53 2f7z s TYR 117 Cb -0.10 -0.74 0.09 0.00 -0.40 0.00 0.00 41.96 40.80 2f7z s TYR 117 CO 0.01 -0.09 0.09 -1.64 -1.57 0.00 0.00 175.55 172.36 2f7z s MET 118 N 0.07 0.48 -0.46 -0.62 -1.94 -0.72 -1.24 119.30 114.86 2f7z s MET 118 Ca -0.01 -0.67 -0.22 0.00 -1.71 0.00 0.00 55.69 53.08 2f7z s MET 118 Cb -0.08 -1.74 0.03 0.00 2.01 0.00 0.00 34.83 35.05 2f7z s MET 118 CO 0.00 -0.89 0.75 0.08 -0.01 0.00 0.00 175.02 174.95 2f7z s VAL 119 N 1.87 4.69 0.42 -6.03 1.01 0.64 -0.46 120.40 122.53 2f7z s VAL 119 Ca 0.06 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2f7z s VAL 119 Cb -0.17 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2f7z s VAL 119 CO -0.24 -0.74 0.53 -0.04 0.00 0.00 0.00 175.10 174.61 2f7z s MET 120 N 3.17 2.78 0.23 2.72 -1.94 0.23 -1.88 119.30 124.61 2f7z s MET 120 Ca 0.26 -1.29 -0.30 0.00 -1.71 0.00 0.00 55.69 52.66 2f7z s MET 120 Cb -0.13 -2.68 -0.09 0.00 2.01 0.00 0.00 34.83 33.93 2f7z s MET 120 CO 0.20 -0.24 1.21 -2.00 -0.01 0.00 0.00 175.02 174.18 2f7z s GLU 121 N -4.30 4.49 0.18 2.03 2.12 -0.62 -0.63 118.70 121.97 2f7z s GLU 121 Ca 0.53 1.94 -0.30 0.00 0.36 0.00 0.00 54.97 57.50 2f7z s GLU 121 Cb -0.09 -3.20 -0.08 0.00 0.26 0.00 0.00 34.13 31.03 2f7z s GLU 121 CO 0.32 -0.06 1.14 -0.47 -0.54 0.00 0.00 175.26 175.65 2f7z s TYR 122 N -0.45 3.53 -0.78 5.30 5.04 -1.25 -4.35 117.35 124.39 2f7z s TYR 122 Ca 0.51 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 2f7z s TYR 122 Cb -0.34 -3.33 0.19 0.00 0.35 0.00 0.00 41.96 38.83 2f7z s TYR 122 CO 0.40 -0.83 0.62 0.08 -1.34 0.00 0.00 175.55 174.48 2f7z s VAL 123 N -0.17 3.73 0.65 3.14 1.01 -1.26 -4.97 120.40 122.53 2f7z s VAL 123 Ca 0.51 -3.83 0.16 0.00 0.00 0.00 0.00 61.98 58.82 2f7z s VAL 123 Cb -0.31 -3.38 0.19 0.00 0.00 0.00 0.00 36.38 32.88 2f7z s VAL 123 CO 0.36 -1.02 1.41 1.55 0.00 0.00 0.00 175.10 177.40 2f7z h PRO 124 N 6.01 0.00 0.00 2.72 0.13 -1.94 -2.97 132.00 135.95 2f7z h PRO 124 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2f7z h PRO 124 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2f7z h PRO 124 CO 0.78 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.33 2f7z h GLY 125 N 0.00 0.00 0.00 1.56 0.00 -1.63 -3.44 103.07 99.56 2f7z h GLY 125 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2f7z h GLY 125 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2f7z n GLY 126 N -0.08 -0.60 3.76 4.60 0.00 -1.12 -4.63 105.19 107.12 2f7z n GLY 126 Ca 0.00 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 2f7z n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f7z s GLU 127 N -1.04 4.73 0.09 1.61 2.02 -1.26 -1.74 118.70 123.12 2f7z s GLU 127 Ca 0.00 1.43 -0.32 0.00 0.02 0.00 0.00 54.97 56.09 2f7z s GLU 127 Cb 0.00 -3.07 -0.14 0.00 0.10 0.00 0.00 34.13 31.02 2f7z s GLU 127 CO 0.00 0.41 1.60 1.98 0.02 0.00 0.00 175.26 179.26 2f7z h MET 128 N 3.72 -0.78 -0.67 1.61 1.85 -0.32 -2.30 114.93 118.04 2f7z h MET 128 Ca -0.46 0.05 0.11 0.00 -0.61 0.00 0.00 59.70 58.79 2f7z h MET 128 Cb 1.20 0.18 -0.11 0.00 0.43 0.00 0.00 31.60 33.29 2f7z h MET 128 CO 0.67 -0.52 -0.26 0.34 -0.40 0.00 0.00 176.91 176.74 2f7z n PHE 129 N -5.49 0.04 -0.35 1.39 7.35 -1.16 0.14 117.46 119.37 2f7z n PHE 129 Ca -0.10 0.83 0.11 0.00 -0.76 0.00 0.00 57.45 57.53 2f7z n PHE 129 Cb 0.39 -0.76 0.29 0.00 0.35 0.00 0.00 39.48 39.75 2f7z n PHE 129 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2f7z h SER 130 N 0.00 0.81 0.00 -2.13 0.02 -1.75 -2.24 113.55 108.27 2f7z h SER 130 Ca 0.24 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2f7z h SER 130 Cb 0.41 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2f7z h SER 130 CO -0.67 0.34 -0.08 0.45 -1.14 0.00 0.00 176.83 175.73 2f7z h HIS 131 N 0.83 0.08 -0.12 3.45 3.86 0.14 -3.11 115.15 120.26 2f7z h HIS 131 Ca 0.55 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.75 2f7z h HIS 131 Cb 0.75 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 2f7z h HIS 131 CO -0.01 0.86 0.13 1.25 0.86 0.00 0.00 177.93 181.01 2f7z h LEU 132 N -0.73 0.00 0.03 2.43 5.85 -1.12 0.10 115.31 121.88 2f7z h LEU 132 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2f7z h LEU 132 Cb 0.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2f7z h LEU 132 CO 0.02 0.00 -0.58 0.03 -0.34 0.00 0.00 178.44 177.56 2f7z h ARG 133 N 0.00 0.07 -0.05 1.25 2.47 -1.51 0.26 114.38 116.87 2f7z h ARG 133 Ca 0.06 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2f7z h ARG 133 Cb 0.31 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2f7z h ARG 133 CO -0.00 1.06 0.01 -0.09 0.56 0.00 0.00 179.97 181.51 2f7z h ARG 134 N -0.83 0.04 -0.21 0.04 2.43 -1.44 -3.07 114.38 111.34 2f7z h ARG 134 Ca -0.14 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2f7z h ARG 134 Cb 1.25 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2f7z h ARG 134 CO -0.02 0.02 -0.05 0.82 -1.51 0.00 0.00 179.97 179.23 2f7z h ILE 135 N 0.04 1.29 0.00 1.20 2.04 -0.95 -3.49 117.51 117.64 2f7z h ILE 135 Ca 0.02 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2f7z h ILE 135 Cb 0.01 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2f7z h ILE 135 CO -0.02 0.31 0.00 0.61 0.00 0.00 0.00 178.15 179.05 2f7z n GLY 136 N -0.14 2.32 3.31 5.37 0.00 0.08 -5.01 105.19 111.12 2f7z n GLY 136 Ca -0.05 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 2f7z n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f7z s ARG 137 N 0.00 1.64 0.10 1.61 1.70 -1.25 -3.95 118.95 118.79 2f7z s ARG 137 Ca 0.00 -1.84 0.10 0.00 -0.47 0.00 0.00 55.73 53.52 2f7z s ARG 137 Cb 0.00 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2f7z s ARG 137 CO 0.00 -0.61 -0.26 -0.06 -1.08 0.00 0.00 175.30 173.29 2f7z s PHE 138 N -3.57 2.25 0.59 5.89 0.08 0.10 -4.99 117.98 118.32 2f7z s PHE 138 Ca 0.38 -0.39 -0.19 0.00 0.12 0.00 0.00 56.93 56.85 2f7z s PHE 138 Cb 0.03 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.18 2f7z s PHE 138 CO 0.22 0.25 1.21 -1.54 -0.10 0.00 0.00 175.22 175.26 2f7z s SER 139 N -1.76 5.21 0.29 1.36 1.04 -1.26 -4.43 113.70 114.14 2f7z s SER 139 Ca 0.12 2.38 0.03 0.00 0.48 0.00 0.00 55.95 58.96 2f7z s SER 139 Cb -0.10 -2.60 0.61 0.00 0.10 0.00 0.00 66.02 64.03 2f7z s SER 139 CO 0.04 -1.58 1.81 -0.33 0.98 0.00 0.00 173.24 174.17 2f7z h GLU 140 N 0.91 0.88 -0.20 4.02 5.08 -1.94 0.25 114.58 123.57 2f7z h GLU 140 Ca -0.50 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 2f7z h GLU 140 Cb 1.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2f7z h GLU 140 CO 0.55 0.58 0.06 -1.35 -1.00 0.00 0.00 179.01 177.86 2f7z h PRO 141 N 0.90 0.27 0.07 2.33 0.11 -1.99 0.20 132.00 133.90 2f7z h PRO 141 Ca 0.52 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.43 2f7z h PRO 141 Cb 0.63 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.70 2f7z h PRO 141 CO -0.31 0.25 -0.71 1.25 -0.21 0.00 0.00 178.00 178.27 2f7z h HIS 142 N 0.28 0.59 -0.02 0.65 2.76 -1.05 -2.66 115.15 115.69 2f7z h HIS 142 Ca 0.07 -0.37 -0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2f7z h HIS 142 Cb 0.09 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2f7z h HIS 142 CO 0.00 1.23 0.01 0.00 -1.30 0.00 0.00 177.93 177.87 2f7z h ALA 143 N 0.21 0.02 -0.83 5.26 0.00 -0.31 -2.76 119.26 120.87 2f7z h ALA 143 Ca -0.11 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.88 2f7z h ALA 143 Cb 1.47 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2f7z h ALA 143 CO 0.14 -0.43 0.54 -0.09 0.00 0.00 0.00 179.25 179.41 2f7z h ARG 144 N -0.08 0.60 -0.15 0.00 2.43 -0.71 0.02 114.38 116.48 2f7z h ARG 144 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2f7z h ARG 144 Cb 0.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2f7z h ARG 144 CO -0.00 0.39 0.10 0.35 -1.51 0.00 0.00 179.97 179.30 2f7z h PHE 145 N 0.61 0.18 -0.13 2.20 3.57 -1.18 -1.60 116.94 120.59 2f7z h PHE 145 Ca 0.41 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 2f7z h PHE 145 Cb 0.70 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2f7z h PHE 145 CO -0.00 0.11 -0.12 1.88 -2.23 0.00 0.00 178.31 177.96 2f7z h TYR 146 N 0.20 0.37 -0.19 0.41 0.05 -1.21 -3.16 116.97 113.44 2f7z h TYR 146 Ca 0.05 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.76 2f7z h TYR 146 Cb -0.02 -0.08 -0.07 0.00 1.01 0.00 0.00 36.73 37.57 2f7z h TYR 146 CO -0.07 0.70 -0.52 0.00 -1.05 0.00 0.00 178.16 177.22 2f7z h ALA 147 N 0.61 -0.81 -0.94 3.88 0.00 -0.92 -1.18 119.26 119.90 2f7z h ALA 147 Ca 0.02 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2f7z h ALA 147 Cb 0.63 0.99 -0.17 0.00 0.00 0.00 0.00 17.79 19.24 2f7z h ALA 147 CO 0.03 -1.05 -0.29 0.00 0.00 0.00 0.00 179.25 177.94 2f7z h ALA 148 N -0.16 0.44 0.32 0.00 0.00 -1.35 1.22 119.26 119.73 2f7z h ALA 148 Ca 0.05 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2f7z h ALA 148 Cb 0.66 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2f7z h ALA 148 CO -0.46 -0.48 -0.20 1.96 0.00 0.00 0.00 179.25 180.06 2f7z h GLN 149 N -0.01 -0.49 -0.95 0.00 4.20 -1.30 0.15 115.11 116.71 2f7z h GLN 149 Ca 0.41 0.03 0.14 0.00 0.06 0.00 0.00 58.65 59.30 2f7z h GLN 149 Cb 0.66 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.47 2f7z h GLN 149 CO -0.96 -0.33 0.60 0.82 -0.67 0.00 0.00 178.83 178.29 2f7z h ILE 150 N -0.51 0.84 0.29 2.54 1.08 0.54 -0.53 117.51 121.77 2f7z h ILE 150 Ca -0.03 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2f7z h ILE 150 Cb 0.43 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2f7z h ILE 150 CO 0.03 0.15 -0.26 0.58 -0.69 0.00 0.00 178.15 177.96 2f7z h VAL 151 N 0.81 0.46 0.18 1.67 2.07 0.30 -0.31 116.25 121.43 2f7z h VAL 151 Ca 0.49 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.00 2f7z h VAL 151 Cb 0.68 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2f7z h VAL 151 CO -0.25 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.18 2f7z h LEU 152 N -0.57 -0.21 -0.93 2.57 3.38 0.03 -2.06 115.31 117.52 2f7z h LEU 152 Ca -0.02 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.20 2f7z h LEU 152 Cb 0.51 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.18 2f7z h LEU 152 CO -0.03 -0.14 0.44 0.74 0.09 0.00 0.00 178.44 179.54 2f7z h THR 153 N -0.26 0.43 0.00 0.22 2.02 -0.99 1.56 112.91 115.89 2f7z h THR 153 Ca -0.03 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2f7z h THR 153 Cb 0.20 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2f7z h THR 153 CO 0.04 0.07 -0.28 -0.26 0.37 0.00 0.00 175.52 175.46 2f7z h PHE 154 N 0.40 0.00 -0.13 3.16 -1.00 -0.59 0.11 116.94 118.87 2f7z h PHE 154 Ca 0.61 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.32 2f7z h PHE 154 Cb 1.21 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.77 2f7z h PHE 154 CO -0.11 0.28 -0.18 1.49 -1.61 0.00 0.00 178.31 178.19 2f7z h GLU 155 N 0.00 0.36 0.51 1.51 4.81 0.28 -1.68 114.58 120.37 2f7z h GLU 155 Ca -0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2f7z h GLU 155 Cb 0.64 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2f7z h GLU 155 CO 0.04 0.78 -0.35 -0.92 -0.73 0.00 0.00 179.01 177.83 2f7z h TYR 156 N -0.03 -0.94 -0.26 0.92 3.20 -0.33 -1.76 116.97 117.76 2f7z h TYR 156 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2f7z h TYR 156 Cb 0.73 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2f7z h TYR 156 CO 0.09 -0.50 -0.43 -0.07 -1.64 0.00 0.00 178.16 175.60 2f7z h LEU 157 N -0.81 -1.43 -0.78 2.82 3.38 -1.04 -1.66 115.31 115.79 2f7z h LEU 157 Ca -0.07 0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.24 2f7z h LEU 157 Cb 0.66 0.58 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 2f7z h LEU 157 CO 0.05 -0.33 0.29 0.45 0.09 0.00 0.00 178.44 178.98 2f7z h HIS 158 N -0.35 0.49 -0.34 1.13 3.86 -1.25 0.19 115.15 118.88 2f7z h HIS 158 Ca 0.05 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.40 2f7z h HIS 158 Cb 0.48 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2f7z h HIS 158 CO -0.66 0.02 0.44 0.66 0.86 0.00 0.00 177.93 179.25 2f7z h SER 159 N 0.40 0.00 -0.52 2.45 4.64 -0.36 0.31 113.55 120.48 2f7z h SER 159 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2f7z h SER 159 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2f7z h SER 159 CO -0.45 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.69 2f7z n LEU 160 N -3.54 5.36 -3.42 5.97 4.32 0.64 -4.92 117.00 121.41 2f7z n LEU 160 Ca 0.06 -2.93 -0.22 0.00 -0.02 0.00 0.00 56.01 52.90 2f7z n LEU 160 Cb 0.59 -0.65 0.08 0.00 -1.62 0.00 0.00 43.42 41.82 2f7z n LEU 160 CO 0.24 0.65 0.22 0.47 -1.22 0.00 0.00 177.39 177.75 2f7z n ASP 161 N 0.43 -5.59 -4.23 -1.43 8.00 0.11 -4.90 116.55 108.95 2f7z n ASP 161 Ca 0.27 -0.52 -0.32 0.00 0.71 0.00 0.00 54.79 54.92 2f7z n ASP 161 Cb 1.13 -4.82 -0.17 0.00 -0.02 0.00 0.00 41.12 37.25 2f7z n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f7z s LEU 162 N -6.87 2.18 -0.24 0.64 1.02 -1.06 0.03 118.68 114.38 2f7z s LEU 162 Ca 0.48 -0.54 -0.04 0.00 0.02 0.00 0.00 54.13 54.05 2f7z s LEU 162 Cb -0.21 -1.44 0.00 0.00 0.02 0.00 0.00 46.19 44.56 2f7z s LEU 162 CO 0.69 0.14 -0.02 -0.63 0.02 0.00 0.00 176.35 176.55 2f7z s ILE 163 N 0.45 3.37 0.11 -0.59 1.01 -0.49 -3.15 121.20 121.91 2f7z s ILE 163 Ca -0.15 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 2f7z s ILE 163 Cb -0.17 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2f7z s ILE 163 CO 0.06 0.31 1.58 0.22 0.00 0.00 0.00 174.94 177.11 2f7z h TYR 164 N 8.11 0.62 0.00 3.97 3.20 -1.87 -2.41 116.97 128.59 2f7z h TYR 164 Ca -0.38 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2f7z h TYR 164 Cb 1.14 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2f7z h TYR 164 CO 0.59 0.66 0.00 0.54 -1.64 0.00 0.00 178.16 178.31 2f7z n ARG 165 N -4.56 -0.08 -3.03 1.82 1.74 -1.26 -3.08 116.66 108.20 2f7z n ARG 165 Ca -0.02 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2f7z n ARG 165 Cb 0.23 -4.47 0.01 0.00 -1.02 0.00 0.00 32.46 27.21 2f7z n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2f7z n ASP 166 N -0.04 0.04 -4.75 0.55 2.03 -1.26 -4.36 116.55 108.76 2f7z n ASP 166 Ca 0.00 -3.14 -0.40 0.00 0.52 0.00 0.00 54.79 51.77 2f7z n ASP 166 Cb 0.02 0.04 -0.05 0.00 -0.72 0.00 0.00 41.12 40.41 2f7z n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2f7z s LEU 167 N -2.46 4.46 -0.26 -2.67 2.96 -1.26 -4.92 118.68 114.53 2f7z s LEU 167 Ca 0.34 1.40 -0.27 0.00 -0.22 0.00 0.00 54.13 55.38 2f7z s LEU 167 Cb 0.34 -3.16 0.16 0.00 0.50 0.00 0.00 46.19 44.03 2f7z s LEU 167 CO -0.06 0.06 1.22 -1.59 -1.32 0.00 0.00 176.35 174.66 2f7z s LYS 168 N -0.23 0.29 0.33 1.98 -2.85 -1.26 -4.90 119.74 113.10 2f7z s LYS 168 Ca 0.36 0.20 0.12 0.00 -1.00 0.00 0.00 55.97 55.65 2f7z s LYS 168 Cb -0.20 0.14 1.02 0.00 -2.06 0.00 0.00 37.83 36.73 2f7z s LYS 168 CO 0.22 -0.06 1.65 -1.35 0.10 0.00 0.00 175.35 175.90 2f7z h PRO 169 N 2.98 0.26 0.00 1.78 0.11 -1.96 1.39 132.00 136.56 2f7z h PRO 169 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2f7z h PRO 169 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2f7z h PRO 169 CO 0.20 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.56 2f7z n GLU 170 N -5.12 0.00 0.00 1.05 4.71 -1.26 -1.46 120.64 118.57 2f7z n GLU 170 Ca 0.30 0.37 0.03 0.00 -0.01 0.00 0.00 57.16 57.85 2f7z n GLU 170 Cb 0.94 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.89 2f7z n GLU 170 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2f7z n ASN 171 N -1.37 1.45 -4.41 1.62 4.13 0.47 -4.94 115.26 112.21 2f7z n ASN 171 Ca 0.00 -1.23 -0.38 0.00 1.68 0.00 0.00 54.58 54.65 2f7z n ASN 171 Cb 0.00 0.03 -0.12 0.00 -1.54 0.00 0.00 39.78 38.16 2f7z n ASN 171 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f7z s LEU 172 N -0.56 4.06 0.32 3.41 1.43 -0.53 -2.48 118.68 124.33 2f7z s LEU 172 Ca 0.07 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2f7z s LEU 172 Cb 0.05 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2f7z s LEU 172 CO 0.08 -0.20 0.52 -0.76 0.23 0.00 0.00 176.35 176.22 2f7z s LEU 173 N 1.58 4.07 -0.28 1.79 1.43 -1.08 0.21 118.68 126.40 2f7z s LEU 173 Ca 0.04 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 2f7z s LEU 173 Cb -0.17 -3.25 0.06 0.00 0.03 0.00 0.00 46.19 42.86 2f7z s LEU 173 CO 0.05 -0.25 -0.06 -0.63 0.23 0.00 0.00 176.35 175.70 2f7z s ILE 174 N -2.24 2.43 1.00 -0.59 -1.09 -0.71 -0.95 121.20 119.05 2f7z s ILE 174 Ca 0.39 -1.65 -0.13 0.00 -2.23 0.00 0.00 60.65 57.03 2f7z s ILE 174 Cb -0.10 -2.46 0.19 0.00 -1.58 0.00 0.00 42.46 38.51 2f7z s ILE 174 CO 0.35 -0.12 1.11 1.51 -1.23 0.00 0.00 174.94 176.55 2f7z s ASP 175 N 1.14 2.64 0.37 3.58 -4.77 -0.92 -1.71 116.67 116.99 2f7z s ASP 175 Ca -0.06 1.05 0.16 0.00 -3.30 0.00 0.00 52.55 50.41 2f7z s ASP 175 Cb -0.20 -1.65 1.07 0.00 -1.09 0.00 0.00 42.92 41.05 2f7z s ASP 175 CO -0.04 -3.11 1.72 1.56 0.70 0.00 0.00 175.17 176.00 2f7z h GLN 176 N -1.88 0.39 0.00 2.11 4.20 -1.92 0.47 115.11 118.48 2f7z h GLN 176 Ca -0.53 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2f7z h GLN 176 Cb 1.33 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2f7z h GLN 176 CO 0.57 0.26 0.00 1.04 -0.67 0.00 0.00 178.83 180.03 2f7z n GLN 177 N -4.79 0.14 -0.37 1.46 6.02 -1.26 -4.58 117.38 114.01 2f7z n GLN 177 Ca 0.28 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 2f7z n GLN 177 Cb 0.92 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2f7z n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f7z n GLY 178 N 0.61 1.11 3.93 1.08 0.00 0.16 -4.59 105.19 107.50 2f7z n GLY 178 Ca 0.04 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2f7z n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f7z s TYR 179 N -2.00 2.46 0.27 1.61 1.51 -1.25 -4.80 117.35 115.14 2f7z s TYR 179 Ca 0.00 -0.54 -0.13 0.00 -1.01 0.00 0.00 57.07 55.39 2f7z s TYR 179 Cb 0.00 -2.20 -0.08 0.00 -0.11 0.00 0.00 41.96 39.57 2f7z s TYR 179 CO 0.00 -0.36 0.65 0.42 -1.11 0.00 0.00 175.55 175.15 2f7z s ILE 180 N -2.50 4.78 -0.36 2.71 -1.09 -1.26 -2.16 121.20 121.31 2f7z s ILE 180 Ca 0.50 0.79 -0.00 0.00 -2.23 0.00 0.00 60.65 59.71 2f7z s ILE 180 Cb -0.05 -3.64 0.13 0.00 -1.58 0.00 0.00 42.46 37.32 2f7z s ILE 180 CO 0.30 -0.08 0.20 -1.10 -1.23 0.00 0.00 174.94 173.03 2f7z s GLN 181 N -2.76 0.68 0.30 2.79 -1.52 -0.13 -4.57 119.66 114.45 2f7z s GLN 181 Ca 0.50 -1.35 -0.30 0.00 -1.95 0.00 0.00 55.36 52.25 2f7z s GLN 181 Cb -0.11 -1.57 -0.12 0.00 -0.22 0.00 0.00 33.01 30.98 2f7z s GLN 181 CO 0.19 -1.16 1.52 0.28 -0.25 0.00 0.00 175.29 175.88 2f7z n VAL 182 N 4.16 1.21 -3.77 1.09 0.31 -0.48 -2.63 118.33 118.22 2f7z n VAL 182 Ca 0.08 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2f7z n VAL 182 Cb 0.37 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 2f7z n VAL 182 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2f7z n THR 183 N 1.73 0.00 -2.94 2.52 -2.24 -1.04 -2.62 114.28 109.70 2f7z n THR 183 Ca 0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 2f7z n THR 183 Cb 0.36 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2f7z n THR 183 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f7z n ASP 184 N -1.50 -6.33 -1.15 3.42 -0.08 -1.26 -4.92 116.55 104.74 2f7z n ASP 184 Ca 0.00 0.96 0.02 0.00 -1.51 0.00 0.00 54.79 54.26 2f7z n ASP 184 Cb 0.00 -3.31 0.24 0.00 2.34 0.00 0.00 41.12 40.39 2f7z n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2f7z n PHE 185 N 1.37 1.24 0.02 -0.67 3.01 -1.26 -4.67 117.46 116.50 2f7z n PHE 185 Ca -0.06 -1.17 0.21 0.00 1.01 0.00 0.00 57.45 57.44 2f7z n PHE 185 Cb 0.28 -0.43 0.73 0.00 -0.01 0.00 0.00 39.48 40.04 2f7z n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2f7z h GLY 186 N 1.63 0.00 -0.86 1.37 0.00 -1.90 -0.21 103.07 103.11 2f7z h GLY 186 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2f7z h GLY 186 CO 0.36 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.59 2f7z n PHE 187 N -4.09 0.15 -1.82 5.60 3.72 -1.26 -4.55 117.46 115.21 2f7z n PHE 187 Ca 0.10 -0.20 -0.41 0.00 -0.05 0.00 0.00 57.45 56.89 2f7z n PHE 187 Cb 0.65 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.17 2f7z n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f7z s ALA 188 N -0.86 3.61 -0.16 4.37 0.00 -0.09 -4.54 121.76 124.09 2f7z s ALA 188 Ca 0.14 1.55 -0.12 0.00 0.00 0.00 0.00 51.96 53.53 2f7z s ALA 188 Cb 0.09 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2f7z s ALA 188 CO 0.12 -1.01 0.40 0.21 0.00 0.00 0.00 175.76 175.48 2f7z s LYS 189 N -1.71 0.43 -0.80 0.00 2.20 -0.91 -4.49 119.74 114.46 2f7z s LYS 189 Ca 0.55 0.63 -0.21 0.00 -0.36 0.00 0.00 55.97 56.58 2f7z s LYS 189 Cb -0.46 0.13 0.09 0.00 -1.51 0.00 0.00 37.83 36.08 2f7z s LYS 189 CO 0.59 -0.09 1.08 0.50 -0.36 0.00 0.00 175.35 177.07 2f7z s ARG 190 N 0.66 3.35 -0.05 4.03 3.52 -1.26 -1.39 118.95 127.80 2f7z s ARG 190 Ca -0.04 -1.22 0.04 0.00 -0.13 0.00 0.00 55.73 54.38 2f7z s ARG 190 Cb -0.05 -4.61 -0.00 0.00 -1.56 0.00 0.00 34.95 28.73 2f7z s ARG 190 CO -0.04 -1.84 -0.17 0.08 -0.81 0.00 0.00 175.30 172.51 2f7z s VAL 191 N 3.63 1.45 -0.34 7.11 1.01 0.10 -4.95 120.40 128.41 2f7z s VAL 191 Ca 0.29 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2f7z s VAL 191 Cb -0.10 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 35.06 2f7z s VAL 191 CO 0.01 0.42 0.10 -0.54 0.00 0.00 0.00 175.10 175.09 2f7z s LYS 192 N 0.17 2.58 0.00 2.72 1.02 -1.26 -4.58 119.74 120.39 2f7z s LYS 192 Ca -0.07 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2f7z s LYS 192 Cb -0.13 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2f7z s LYS 192 CO 0.03 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 2f7z n GLY 193 N 4.79 0.71 3.54 -3.33 0.00 -1.26 -5.02 105.19 104.62 2f7z n GLY 193 Ca -0.12 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 2f7z n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7z n ARG 194 N 0.61 0.66 -3.97 1.61 1.74 -1.26 -4.84 116.66 111.21 2f7z n ARG 194 Ca 0.00 0.26 -0.09 0.00 -0.77 0.00 0.00 57.85 57.26 2f7z n ARG 194 Cb 0.00 -1.92 -0.10 0.00 -1.02 0.00 0.00 32.46 29.43 2f7z n ARG 194 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2f7z s THR 195 N -1.63 0.15 0.00 0.55 -1.32 -0.92 -4.92 115.64 107.55 2f7z s THR 195 Ca 0.72 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 2f7z s THR 195 Cb -0.43 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 2f7z s THR 195 CO 0.51 -0.70 0.00 0.79 -2.21 0.00 0.00 174.62 173.00 2f7z n TRP 196 N 0.62 0.00 -1.32 9.09 8.01 -1.26 -1.23 117.44 131.35 2f7z n TRP 196 Ca -0.18 0.00 -0.60 0.00 -1.31 0.00 0.00 57.50 55.41 2f7z n TRP 196 Cb 0.59 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.78 2f7z n TRP 196 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 2f7z n THR 197 N -0.94 0.02 -2.71 -0.99 -1.04 -1.26 -4.83 114.28 102.53 2f7z n THR 197 Ca 0.00 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.56 2f7z n THR 197 Cb 0.00 -0.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 2f7z n THR 197 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f7z s LEU 198 N 5.81 3.90 0.09 -4.42 1.98 -1.26 -4.98 118.68 119.79 2f7z s LEU 198 Ca 1.17 0.71 -0.27 0.00 -2.89 0.00 0.00 54.13 52.85 2f7z s LEU 198 Cb -1.43 -3.42 0.08 0.00 0.66 0.00 0.00 46.19 42.08 2f7z s LEU 198 CO 0.66 -0.95 1.05 0.00 -1.89 0.00 0.00 176.35 175.22 2f7z n GLY 200 N -0.45 0.60 3.71 0.00 0.00 -1.26 -4.97 105.19 102.81 2f7z n GLY 200 Ca -0.07 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 2f7z n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f7z s THR 201 N -0.85 4.64 0.00 2.61 2.01 -1.26 -5.03 115.64 117.76 2f7z s THR 201 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2f7z s THR 201 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.52 2f7z s THR 201 CO 0.00 0.58 0.37 -2.65 -0.69 0.00 0.00 174.62 172.23 2f7z n PRO 202 N 2.36 0.00 0.24 4.92 -0.02 -1.26 -2.04 135.00 139.21 2f7z n PRO 202 Ca -0.19 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 2f7z n PRO 202 Cb 0.54 -0.82 0.04 0.00 -0.02 0.00 0.00 33.50 33.23 2f7z n PRO 202 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f7z n GLU 203 N -0.77 0.03 0.00 -0.52 4.71 -1.26 0.13 120.64 122.95 2f7z n GLU 203 Ca 0.00 0.85 0.07 0.00 -0.01 0.00 0.00 57.16 58.07 2f7z n GLU 203 Cb 0.00 -2.29 0.03 0.00 -1.01 0.00 0.00 31.44 28.18 2f7z n GLU 203 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2f7z n TYR 204 N -2.36 0.00 -1.70 -0.32 4.02 -0.87 -4.81 117.16 111.13 2f7z n TYR 204 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 2f7z n TYR 204 Cb 0.94 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.26 2f7z n TYR 204 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2f7z n LEU 205 N 0.37 3.64 -4.89 7.72 4.77 0.35 -4.32 117.00 124.65 2f7z n LEU 205 Ca 0.07 1.20 -0.30 0.00 -0.03 0.00 0.00 56.01 56.95 2f7z n LEU 205 Cb 0.33 -1.49 0.02 0.00 -2.33 0.00 0.00 43.42 39.95 2f7z n LEU 205 CO 0.13 -0.49 0.65 0.00 -1.33 0.00 0.00 177.39 176.35 2f7z s ALA 206 N -1.11 3.15 0.09 -1.18 0.00 -1.26 -4.95 121.76 116.50 2f7z s ALA 206 Ca 0.56 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 2f7z s ALA 206 Cb -0.56 -2.91 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 2f7z s ALA 206 CO 0.62 -0.72 1.66 -1.35 0.00 0.00 0.00 175.76 175.98 2f7z h PRO 207 N -0.25 -0.49 -0.77 0.00 0.11 -1.93 -2.90 132.00 125.77 2f7z h PRO 207 Ca -0.45 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.81 2f7z h PRO 207 Cb 1.21 0.11 -0.13 0.00 0.11 0.00 0.00 31.00 32.31 2f7z h PRO 207 CO 0.62 -0.33 -0.42 0.93 -0.21 0.00 0.00 178.00 178.60 2f7z h GLU 208 N -0.51 -0.11 -0.69 1.05 3.07 -1.93 0.40 114.58 115.87 2f7z h GLU 208 Ca -0.03 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.97 2f7z h GLU 208 Cb 0.43 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.27 2f7z h GLU 208 CO 0.02 -0.07 0.22 0.82 -1.40 0.00 0.00 179.01 178.60 2f7z h ILE 209 N -0.11 0.65 -0.16 3.13 2.04 -1.85 -1.54 117.51 119.67 2f7z h ILE 209 Ca 0.25 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.84 2f7z h ILE 209 Cb 0.56 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2f7z h ILE 209 CO -0.82 0.07 -0.45 -0.29 0.00 0.00 0.00 178.15 176.66 2f7z h ILE 210 N 0.36 1.34 0.00 -0.67 6.09 -1.00 -3.10 117.51 120.54 2f7z h ILE 210 Ca 0.37 -1.71 0.00 0.00 -1.37 0.00 0.00 64.86 62.15 2f7z h ILE 210 Cb 0.56 2.00 0.00 0.00 0.47 0.00 0.00 36.82 39.85 2f7z h ILE 210 CO -0.41 0.52 0.00 0.18 -3.07 0.00 0.00 178.15 175.38 2f7z n LEU 211 N -4.24 2.21 -3.63 2.19 4.77 -0.00 -4.85 117.00 113.44 2f7z n LEU 211 Ca -0.07 -1.10 -0.10 0.00 -0.03 0.00 0.00 56.01 54.71 2f7z n LEU 211 Cb 0.56 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2f7z n LEU 211 CO 0.46 0.37 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.64 2f7z n SER 212 N 0.59 -0.68 -0.60 -1.43 7.64 -0.93 -4.81 113.62 113.40 2f7z n SER 212 Ca 0.00 -0.29 0.06 0.00 1.01 0.00 0.00 58.87 59.66 2f7z n SER 212 Cb 0.37 -0.35 0.17 0.00 -1.01 0.00 0.00 64.21 63.39 2f7z n SER 212 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2f7z n LYS 213 N -1.84 1.31 -1.11 1.43 2.85 -1.15 -5.08 118.16 114.58 2f7z n LYS 213 Ca -0.03 -2.96 0.00 0.00 -1.05 0.00 0.00 58.31 54.27 2f7z n LYS 213 Cb 0.13 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 2f7z n LYS 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f7z n GLY 214 N -0.97 -3.91 3.82 2.58 0.00 -1.26 -5.05 105.19 100.40 2f7z n GLY 214 Ca 0.16 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 2f7z n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f7z s TYR 215 N -4.10 -0.20 0.00 1.61 1.13 -0.36 -4.84 117.35 110.59 2f7z s TYR 215 Ca 0.00 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.44 2f7z s TYR 215 Cb 0.00 0.69 0.00 0.00 -1.10 0.00 0.00 41.96 41.55 2f7z s TYR 215 CO 0.00 -1.16 0.00 0.27 -2.51 0.00 0.00 175.55 172.15 2f7z n ASN 216 N -0.46 1.00 -0.24 -0.18 0.23 -1.26 -2.16 115.26 112.19 2f7z n ASN 216 Ca -0.05 0.00 0.28 0.00 -0.53 0.00 0.00 54.58 54.28 2f7z n ASN 216 Cb 0.60 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.97 2f7z n ASN 216 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2f7z h LYS 217 N 0.00 0.11 -0.61 -3.83 1.79 -1.95 -2.31 116.57 109.77 2f7z h LYS 217 Ca 0.00 -0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.64 2f7z h LYS 217 Cb 0.00 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2f7z h LYS 217 CO 0.00 0.07 1.10 0.00 -1.08 0.00 0.00 179.45 179.54 2f7z n ALA 218 N -2.67 0.59 0.13 3.86 0.00 -1.26 0.20 120.51 121.36 2f7z n ALA 218 Ca 0.21 0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.87 2f7z n ALA 218 Cb 0.98 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 20.09 2f7z n ALA 218 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2f7z h VAL 219 N 0.00 0.94 0.00 0.00 -1.51 -1.82 -2.97 116.25 110.89 2f7z h VAL 219 Ca 0.29 -2.34 -0.06 0.00 -1.23 0.00 0.00 66.70 63.37 2f7z h VAL 219 Cb 2.48 2.46 -0.01 0.00 -2.13 0.00 0.00 31.29 34.10 2f7z h VAL 219 CO -0.00 0.54 -0.28 0.44 -1.23 0.00 0.00 177.57 177.04 2f7z h ASP 220 N 0.00 0.00 0.65 4.19 3.32 0.21 -1.09 116.42 123.69 2f7z h ASP 220 Ca -0.01 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.77 2f7z h ASP 220 Cb 1.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 2f7z h ASP 220 CO 0.07 0.28 -1.38 -0.50 -1.72 0.00 0.00 179.24 175.99 2f7z h TRP 221 N 0.00 0.22 -0.18 4.55 -0.00 -1.59 -2.58 115.95 116.37 2f7z h TRP 221 Ca -0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.89 58.70 2f7z h TRP 221 Cb 0.67 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.81 2f7z h TRP 221 CO 0.00 1.18 -0.01 2.35 -0.00 0.00 0.00 178.44 181.96 2f7z h TRP 222 N 0.03 0.35 -0.98 0.49 2.91 -1.35 -0.07 115.95 117.32 2f7z h TRP 222 Ca -0.17 -0.06 0.06 0.00 1.13 0.00 0.00 58.89 59.85 2f7z h TRP 222 Cb 1.93 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 30.43 2f7z h TRP 222 CO 0.03 0.53 0.64 0.00 -1.03 0.00 0.00 178.44 178.61 2f7z h ALA 223 N 0.77 1.42 0.05 2.65 0.00 -1.28 -1.31 119.26 121.55 2f7z h ALA 223 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2f7z h ALA 223 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2f7z h ALA 223 CO 0.01 0.45 -0.13 1.25 0.00 0.00 0.00 179.25 180.83 2f7z h LEU 224 N 1.16 -0.36 -1.74 0.00 5.85 -0.99 0.12 115.31 119.35 2f7z h LEU 224 Ca 0.42 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.29 2f7z h LEU 224 Cb 0.14 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2f7z h LEU 224 CO -0.16 -0.19 0.37 1.23 -0.34 0.00 0.00 178.44 179.36 2f7z h GLY 225 N -0.24 0.42 0.69 3.75 0.00 -0.13 -0.89 103.07 106.67 2f7z h GLY 225 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2f7z h GLY 225 CO -0.09 0.07 -0.09 -2.08 0.00 0.00 0.00 176.54 174.35 2f7z h VAL 226 N 0.29 1.35 0.00 4.60 2.07 -0.07 -2.52 116.25 121.97 2f7z h VAL 226 Ca 0.25 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2f7z h VAL 226 Cb 0.61 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2f7z h VAL 226 CO -0.06 0.35 0.00 -0.11 0.02 0.00 0.00 177.57 177.77 2f7z n LEU 227 N -4.65 0.00 -0.34 2.57 7.94 0.27 -1.70 117.00 121.09 2f7z n LEU 227 Ca -0.07 0.98 0.07 0.00 -1.11 0.00 0.00 56.01 55.89 2f7z n LEU 227 Cb 0.32 -0.48 0.16 0.00 0.53 0.00 0.00 43.42 43.95 2f7z n LEU 227 CO 0.37 -0.48 0.65 -0.38 -1.11 0.00 0.00 177.39 176.44 2f7z n ILE 228 N -2.47 -0.40 -0.09 1.96 5.41 -0.80 0.38 119.36 123.35 2f7z n ILE 228 Ca 0.00 2.15 -0.06 0.00 1.00 0.00 0.00 62.75 65.84 2f7z n ILE 228 Cb 0.00 -3.01 -0.00 0.00 -0.71 0.00 0.00 39.64 35.92 2f7z n ILE 228 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2f7z h TYR 229 N 0.00 -0.20 -0.03 1.39 5.03 -0.99 0.98 116.97 123.16 2f7z h TYR 229 Ca 0.48 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.73 2f7z h TYR 229 Cb 0.78 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.19 2f7z h TYR 229 CO -0.68 -0.15 -0.39 1.49 -1.32 0.00 0.00 178.16 177.10 2f7z h GLU 230 N -0.01 0.06 -0.06 1.82 4.81 0.82 0.16 114.58 122.18 2f7z h GLU 230 Ca 0.16 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.18 2f7z h GLU 230 Cb 0.25 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2f7z h GLU 230 CO -0.35 0.45 -0.77 0.52 -0.73 0.00 0.00 179.01 178.13 2f7z h MET 231 N 0.05 0.36 0.00 1.92 2.86 -0.11 -2.47 114.93 117.55 2f7z h MET 231 Ca 0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2f7z h MET 231 Cb 0.72 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2f7z h MET 231 CO 0.05 0.97 -0.79 0.00 1.06 0.00 0.00 176.91 178.20 2f7z h ALA 232 N 0.94 0.54 0.00 6.32 0.00 -0.55 0.29 119.26 126.80 2f7z h ALA 232 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2f7z h ALA 232 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2f7z h ALA 232 CO 0.13 0.00 -1.49 0.00 0.00 0.00 0.00 179.25 177.89 2f7z n ALA 233 N -1.98 2.15 0.00 0.00 0.00 0.52 -4.54 120.51 116.67 2f7z n ALA 233 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2f7z n ALA 233 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2f7z n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7z n GLY 234 N 2.13 2.24 3.27 0.00 0.00 -0.93 -4.84 105.19 107.07 2f7z n GLY 234 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2f7z n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f7z s TYR 235 N -2.54 0.37 0.45 1.61 1.13 -1.26 -4.92 117.35 112.20 2f7z s TYR 235 Ca 0.00 -0.77 -0.22 0.00 -1.41 0.00 0.00 57.07 54.68 2f7z s TYR 235 Cb 0.00 -0.12 -0.09 0.00 -1.10 0.00 0.00 41.96 40.65 2f7z s TYR 235 CO 0.00 -0.63 1.02 -2.14 -2.51 0.00 0.00 175.55 171.29 2f7z s PRO 236 N -3.94 4.01 0.19 -3.49 0.02 -1.26 -3.89 135.00 126.63 2f7z s PRO 236 Ca 0.14 1.35 0.22 0.00 0.02 0.00 0.00 61.00 62.72 2f7z s PRO 236 Cb 0.04 -2.25 0.89 0.00 0.02 0.00 0.00 34.50 33.20 2f7z s PRO 236 CO -0.04 -0.25 1.66 -0.35 -0.33 0.00 0.00 177.00 177.69 2f7z n PRO 237 N -0.61 0.15 -3.59 5.54 -0.04 -1.26 -4.25 135.00 130.93 2f7z n PRO 237 Ca 0.07 0.36 -0.29 0.00 -0.04 0.00 0.00 63.50 63.61 2f7z n PRO 237 Cb 0.52 -1.77 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 2f7z n PRO 237 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2f7z s PHE 238 N -3.22 0.57 0.05 0.54 0.08 -1.26 -4.80 117.98 109.94 2f7z s PHE 238 Ca 0.05 -0.96 -0.08 0.00 0.12 0.00 0.00 56.93 56.06 2f7z s PHE 238 Cb 0.10 -1.02 -0.00 0.00 -0.57 0.00 0.00 43.02 41.52 2f7z s PHE 238 CO 0.37 -0.80 0.16 -0.59 -0.10 0.00 0.00 175.22 174.27 2f7z s PHE 239 N 2.01 0.13 0.10 0.36 -0.12 -1.26 -4.72 117.98 114.50 2f7z s PHE 239 Ca 0.08 -0.45 -0.25 0.00 -0.05 0.00 0.00 56.93 56.26 2f7z s PHE 239 Cb -0.16 -0.08 0.09 0.00 -0.63 0.00 0.00 43.02 42.23 2f7z s PHE 239 CO -0.31 -0.45 1.13 0.00 -0.05 0.00 0.00 175.22 175.54 2f7z s ALA 240 N -3.01 -1.92 -0.23 1.99 0.00 -1.26 -4.86 121.76 112.48 2f7z s ALA 240 Ca -0.02 -0.08 0.28 0.00 0.00 0.00 0.00 51.96 52.14 2f7z s ALA 240 Cb 0.01 0.74 0.85 0.00 0.00 0.00 0.00 23.12 24.72 2f7z s ALA 240 CO -0.06 -1.09 1.79 -0.44 0.00 0.00 0.00 175.76 175.96 2f7z h ASP 241 N 2.00 0.00 -3.66 0.00 3.32 -2.02 -3.45 116.42 112.62 2f7z h ASP 241 Ca -0.26 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.54 2f7z h ASP 241 Cb 1.21 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 2f7z h ASP 241 CO 0.33 0.00 -0.72 0.00 -1.72 0.00 0.00 179.24 177.13 2f7z s GLN 242 N -3.40 -0.01 0.23 3.56 -2.07 -1.26 -5.07 119.66 111.64 2f7z s GLN 242 Ca 0.05 0.07 -0.11 0.00 -1.82 0.00 0.00 55.36 53.55 2f7z s GLN 242 Cb 0.07 -0.08 0.33 0.00 -1.09 0.00 0.00 33.01 32.24 2f7z s GLN 242 CO 0.60 -0.06 1.40 -2.30 -1.32 0.00 0.00 175.29 173.61 2f7z n PRO 243 N 3.46 -0.13 -0.13 9.60 -0.02 -1.26 -0.90 135.00 145.61 2f7z n PRO 243 Ca -0.17 1.39 -0.10 0.00 -2.02 0.00 0.00 63.50 62.60 2f7z n PRO 243 Cb 0.57 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 2f7z n PRO 243 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2f7z h ILE 244 N 0.00 0.10 -0.80 4.25 3.07 -1.99 0.57 117.51 122.72 2f7z h ILE 244 Ca 0.38 0.00 0.16 0.00 1.55 0.00 0.00 64.86 66.95 2f7z h ILE 244 Cb 0.61 0.10 -0.15 0.00 -0.27 0.00 0.00 36.82 37.11 2f7z h ILE 244 CO -0.91 0.00 -0.23 1.56 -1.05 0.00 0.00 178.15 177.52 2f7z h GLN 245 N -0.33 -0.02 -0.21 0.16 4.20 -1.44 -1.34 115.11 116.14 2f7z h GLN 245 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2f7z h GLN 245 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2f7z h GLN 245 CO -0.58 -0.01 0.05 0.82 -0.67 0.00 0.00 178.83 178.44 2f7z h ILE 246 N -0.02 1.21 -0.40 2.54 2.04 -0.90 -2.73 117.51 119.26 2f7z h ILE 246 Ca 0.37 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.62 2f7z h ILE 246 Cb 0.59 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2f7z h ILE 246 CO -0.83 0.21 0.27 1.88 0.00 0.00 0.00 178.15 179.68 2f7z h TYR 247 N 0.15 0.29 0.00 1.37 0.05 -0.04 0.91 116.97 119.70 2f7z h TYR 247 Ca 0.07 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2f7z h TYR 247 Cb 0.27 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2f7z h TYR 247 CO 0.01 0.16 -0.22 1.49 -1.05 0.00 0.00 178.16 178.55 2f7z h GLU 248 N 0.29 0.00 0.16 4.88 4.81 -0.99 -2.23 114.58 121.50 2f7z h GLU 248 Ca 0.17 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.08 2f7z h GLU 248 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2f7z h GLU 248 CO -0.04 0.22 -1.59 0.87 -0.73 0.00 0.00 179.01 177.74 2f7z h LYS 249 N 0.00 0.33 -0.10 1.92 1.57 -0.57 -3.18 116.57 116.54 2f7z h LYS 249 Ca -0.00 -0.57 -0.02 0.00 -1.87 0.00 0.00 60.65 58.19 2f7z h LYS 249 Cb 0.61 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2f7z h LYS 249 CO 0.03 1.23 -0.01 0.82 -0.57 0.00 0.00 179.45 180.94 2f7z h ILE 250 N 0.09 1.27 0.00 1.86 2.04 -1.08 -2.95 117.51 118.74 2f7z h ILE 250 Ca -0.28 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2f7z h ILE 250 Cb 2.06 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 2f7z h ILE 250 CO 0.18 0.25 0.00 1.33 0.00 0.00 0.00 178.15 179.91 2f7z n VAL 251 N -4.79 0.29 -0.07 1.67 0.24 -0.86 -3.07 118.33 111.74 2f7z n VAL 251 Ca -0.06 0.07 -0.15 0.00 -2.04 0.00 0.00 64.34 62.16 2f7z n VAL 251 Cb 0.22 -0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 31.86 2f7z n VAL 251 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2f7z h SER 252 N 0.00 0.92 -3.40 -1.34 4.64 -1.49 -3.48 113.55 109.39 2f7z h SER 252 Ca 0.00 -0.54 -0.03 0.00 -0.47 0.00 0.00 61.79 60.75 2f7z h SER 252 Cb 0.27 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2f7z h SER 252 CO 0.00 1.28 -0.11 0.61 -0.87 0.00 0.00 176.83 177.75 2f7z n GLY 253 N 0.39 0.31 2.99 -0.77 0.00 -1.17 -5.06 105.19 101.87 2f7z n GLY 253 Ca -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2f7z n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7z s LYS 254 N -3.17 0.46 0.05 1.61 1.02 -1.26 -5.13 119.74 113.33 2f7z s LYS 254 Ca 0.06 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.37 2f7z s LYS 254 Cb -0.01 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 2f7z s LYS 254 CO 0.12 -1.02 0.02 0.08 -0.92 0.00 0.00 175.35 173.64 2f7z s VAL 255 N 2.64 4.23 -0.12 3.17 1.01 -1.26 -5.00 120.40 125.07 2f7z s VAL 255 Ca 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2f7z s VAL 255 Cb -0.12 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2f7z s VAL 255 CO -0.28 0.21 -0.06 -0.13 0.00 0.00 0.00 175.10 174.84 2f7z s ARG 256 N -2.07 1.41 0.05 2.72 1.81 -1.26 -5.14 118.95 116.46 2f7z s ARG 256 Ca 0.25 -0.25 -0.05 0.00 -1.72 0.00 0.00 55.73 53.96 2f7z s ARG 256 Cb -0.12 -1.58 -0.05 0.00 -0.45 0.00 0.00 34.95 32.75 2f7z s ARG 256 CO 0.17 -0.30 0.28 -0.06 -0.68 0.00 0.00 175.30 174.71 2f7z s PHE 257 N 1.73 3.55 1.31 -0.53 0.08 -1.26 -5.01 117.98 117.84 2f7z s PHE 257 Ca 0.04 0.51 -0.20 0.00 0.12 0.00 0.00 56.93 57.41 2f7z s PHE 257 Cb -0.13 -1.95 0.33 0.00 -0.57 0.00 0.00 43.02 40.69 2f7z s PHE 257 CO -0.08 0.57 1.00 -2.14 -0.10 0.00 0.00 175.22 174.47 2f7z s PRO 258 N -2.08 -2.04 0.11 0.24 0.02 -1.26 -4.97 135.00 125.03 2f7z s PRO 258 Ca 0.32 0.24 -0.04 0.00 0.02 0.00 0.00 61.00 61.53 2f7z s PRO 258 Cb -0.13 -1.47 -0.15 0.00 0.02 0.00 0.00 34.50 32.76 2f7z s PRO 258 CO 0.20 -4.31 1.25 0.77 -0.33 0.00 0.00 177.00 174.58 2f7z h SER 259 N -3.02 0.50 -0.08 2.53 0.02 -2.02 -3.31 113.55 108.17 2f7z h SER 259 Ca -0.48 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2f7z h SER 259 Cb 1.33 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2f7z h SER 259 CO 0.36 1.27 0.00 0.00 -1.14 0.00 0.00 176.83 177.31 2f7z n HIS 260 N -3.68 0.17 -3.13 3.45 1.44 -1.26 -4.78 115.22 107.42 2f7z n HIS 260 Ca -0.07 -0.07 -0.42 0.00 -2.01 0.00 0.00 57.72 55.15 2f7z n HIS 260 Cb 0.90 -0.06 -0.07 0.00 0.12 0.00 0.00 29.99 30.88 2f7z n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2f7z s PHE 261 N -1.61 3.15 1.03 -1.40 0.40 -1.25 -5.03 117.98 113.26 2f7z s PHE 261 Ca 0.06 0.28 -0.21 0.00 -0.60 0.00 0.00 56.93 56.46 2f7z s PHE 261 Cb 0.04 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 2f7z s PHE 261 CO 0.03 -0.64 -0.59 -1.13 0.70 0.00 0.00 175.22 173.60 2f7z n SER 262 N 6.02 -2.68 0.12 1.36 3.41 -1.26 -4.67 113.62 115.92 2f7z n SER 262 Ca -0.02 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.36 2f7z n SER 262 Cb 0.49 -0.72 -0.08 0.00 -0.26 0.00 0.00 64.21 63.63 2f7z n SER 262 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2f7z h SER 263 N -1.73 -0.29 -0.40 4.04 0.02 -1.97 -2.91 113.55 110.31 2f7z h SER 263 Ca -0.42 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 60.38 2f7z h SER 263 Cb 1.23 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.75 2f7z h SER 263 CO 0.27 0.14 -0.34 0.44 -1.14 0.00 0.00 176.83 176.20 2f7z h ASP 264 N -0.80 -1.12 -0.08 3.07 3.32 -1.98 -1.86 116.42 116.97 2f7z h ASP 264 Ca -0.04 0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2f7z h ASP 264 Cb 0.51 0.52 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 2f7z h ASP 264 CO 0.06 -0.33 -0.38 0.25 -1.72 0.00 0.00 179.24 177.12 2f7z h LEU 265 N -0.26 -1.17 -1.70 1.55 5.85 -1.91 0.26 115.31 117.94 2f7z h LEU 265 Ca 0.17 0.16 0.31 0.00 0.84 0.00 0.00 57.88 59.36 2f7z h LEU 265 Cb 0.55 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2f7z h LEU 265 CO -0.55 -0.41 0.77 0.11 -0.34 0.00 0.00 178.44 178.02 2f7z h LYS 266 N -0.48 0.17 0.41 1.25 1.57 -1.21 -0.35 116.57 117.92 2f7z h LYS 266 Ca 0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2f7z h LYS 266 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2f7z h LYS 266 CO -0.35 0.11 -0.20 0.22 -0.57 0.00 0.00 179.45 178.66 2f7z h ASP 267 N 0.17 -0.46 -1.01 0.86 3.58 0.26 -1.77 116.42 118.05 2f7z h ASP 267 Ca 0.59 0.02 0.23 0.00 0.42 0.00 0.00 57.03 58.28 2f7z h ASP 267 Cb 1.94 0.12 -0.11 0.00 1.72 0.00 0.00 39.33 43.00 2f7z h ASP 267 CO -0.15 -0.21 0.62 0.25 -2.88 0.00 0.00 179.24 176.87 2f7z h LEU 268 N -0.79 0.64 -0.31 2.28 7.12 -0.31 -0.53 115.31 123.41 2f7z h LEU 268 Ca -0.06 0.10 -0.10 0.00 0.13 0.00 0.00 57.88 57.96 2f7z h LEU 268 Cb 0.42 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 2f7z h LEU 268 CO 0.09 0.16 -0.20 -0.07 -0.13 0.00 0.00 178.44 178.30 2f7z h LEU 269 N 0.59 0.71 -0.80 2.25 4.07 -1.13 -2.73 115.31 118.26 2f7z h LEU 269 Ca 0.60 -0.43 0.10 0.00 0.08 0.00 0.00 57.88 58.23 2f7z h LEU 269 Cb 1.18 -0.20 -0.08 0.00 1.08 0.00 0.00 40.66 42.65 2f7z h LEU 269 CO -0.38 0.98 0.44 0.03 -1.08 0.00 0.00 178.44 178.44 2f7z h ARG 270 N 0.43 0.70 0.00 1.13 3.08 -0.16 0.25 114.38 119.81 2f7z h ARG 270 Ca 0.06 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2f7z h ARG 270 Cb 0.74 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2f7z h ARG 270 CO 0.05 0.47 -0.52 -0.91 -1.07 0.00 0.00 179.97 177.99 2f7z h ASN 271 N 0.73 0.00 0.19 7.04 4.21 -1.46 -3.27 115.58 123.02 2f7z h ASN 271 Ca 0.40 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.60 2f7z h ASN 271 Cb 0.41 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2f7z h ASN 271 CO -0.27 0.52 -1.44 -0.07 -1.29 0.00 0.00 177.43 174.89 2f7z h LEU 272 N 0.00 0.63 -3.95 1.61 4.07 -1.09 -2.62 115.31 113.96 2f7z h LEU 272 Ca -0.01 -0.92 -0.30 0.00 0.08 0.00 0.00 57.88 56.74 2f7z h LEU 272 Cb 1.18 -0.20 -0.11 0.00 1.08 0.00 0.00 40.66 42.60 2f7z h LEU 272 CO 0.07 1.67 0.08 0.18 -1.08 0.00 0.00 178.44 179.36 2f7z n LEU 273 N -3.79 5.91 -4.62 1.67 4.77 0.02 -4.39 117.00 116.57 2f7z n LEU 273 Ca -0.20 -3.40 -0.40 0.00 -0.03 0.00 0.00 56.01 51.97 2f7z n LEU 273 Cb 1.01 -1.25 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 2f7z n LEU 273 CO 0.52 1.53 0.23 -1.58 -1.33 0.00 0.00 177.39 176.76 2f7z s GLN 274 N -0.60 4.07 0.22 3.23 2.00 -1.23 -4.94 119.66 122.42 2f7z s GLN 274 Ca 0.48 0.31 0.00 0.00 -2.00 0.00 0.00 55.36 54.15 2f7z s GLN 274 Cb 0.28 -3.64 0.22 0.00 0.80 0.00 0.00 33.01 30.67 2f7z s GLN 274 CO -0.08 -0.33 1.57 0.28 -0.50 0.00 0.00 175.29 176.23 2f7z h VAL 275 N 5.37 1.33 -2.09 1.34 2.07 -1.91 -3.40 116.25 118.97 2f7z h VAL 275 Ca -0.30 -1.75 -0.51 0.00 0.82 0.00 0.00 66.70 64.96 2f7z h VAL 275 Cb 1.14 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2f7z h VAL 275 CO 0.71 0.54 1.25 -0.62 0.02 0.00 0.00 177.57 179.47 2f7z s ASP 276 N -6.89 5.57 0.00 0.57 -1.08 -1.26 -4.87 116.67 108.70 2f7z s ASP 276 Ca -0.06 0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 2f7z s ASP 276 Cb 0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 2f7z s ASP 276 CO 0.82 -2.20 0.46 0.00 0.52 0.00 0.00 175.17 174.76 2f7z n LEU 277 N 11.63 0.95 -0.26 -1.34 -0.00 -1.26 -1.43 117.00 125.30 2f7z n LEU 277 Ca 0.15 -0.48 0.02 0.00 -0.00 0.00 0.00 56.01 55.71 2f7z n LEU 277 Cb 0.51 -0.43 0.05 0.00 -0.00 0.00 0.00 43.42 43.55 2f7z n LEU 277 CO 0.71 0.23 0.49 0.35 -0.00 0.00 0.00 177.39 179.16 2f7z n THR 278 N 0.09 0.69 -0.90 1.47 -2.24 -1.26 -4.36 114.28 107.76 2f7z n THR 278 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2f7z n THR 278 Cb 0.23 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2f7z n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f7z n LYS 279 N 0.05 0.10 -3.00 -0.78 5.02 -0.51 -4.99 118.16 114.05 2f7z n LYS 279 Ca 0.04 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 2f7z n LYS 279 Cb 0.26 -0.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.67 2f7z n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2f7z s ARG 280 N -0.05 3.58 -0.48 1.97 3.52 -0.97 -4.93 118.95 121.59 2f7z s ARG 280 Ca 0.00 0.06 -0.43 0.00 -0.13 0.00 0.00 55.73 55.23 2f7z s ARG 280 Cb 0.00 -3.87 -0.18 0.00 -1.56 0.00 0.00 34.95 29.35 2f7z s ARG 280 CO 0.00 -0.93 2.13 1.19 -0.81 0.00 0.00 175.30 176.87 2f7z n PHE 281 N 6.44 1.24 0.00 5.12 3.01 -0.99 -1.56 117.46 130.73 2f7z n PHE 281 Ca 0.02 0.71 0.00 0.00 1.01 0.00 0.00 57.45 59.19 2f7z n PHE 281 Cb 0.48 -2.32 0.00 0.00 -0.01 0.00 0.00 39.48 37.63 2f7z n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f7z n GLY 282 N 7.25 3.69 0.84 1.37 0.00 -1.26 -4.80 105.19 112.27 2f7z n GLY 282 Ca 0.52 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.81 2f7z n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f7z n ASN 283 N 0.00 2.37 -4.50 1.61 5.15 -0.60 -4.30 115.26 115.00 2f7z n ASN 283 Ca 0.00 -2.20 -0.25 0.00 -0.60 0.00 0.00 54.58 51.53 2f7z n ASN 283 Cb 0.00 -0.39 0.14 0.00 -0.53 0.00 0.00 39.78 38.99 2f7z n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f7z s LEU 284 N -1.10 2.90 0.47 1.20 1.43 -1.25 -4.94 118.68 117.39 2f7z s LEU 284 Ca 0.23 -0.29 0.14 0.00 -1.03 0.00 0.00 54.13 53.17 2f7z s LEU 284 Cb 0.15 -1.90 1.12 0.00 0.03 0.00 0.00 46.19 45.58 2f7z s LEU 284 CO 0.11 -2.16 2.07 0.07 0.23 0.00 0.00 176.35 176.66 2f7z h LYS 285 N -0.86 0.24 -0.58 1.70 -0.00 -1.96 -2.17 116.57 112.94 2f7z h LYS 285 Ca -0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.26 2f7z h LYS 285 Cb 1.25 -0.05 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 2f7z h LYS 285 CO 0.37 0.16 0.00 0.09 -0.00 0.00 0.00 179.45 180.07 2f7z n ASN 286 N -4.48 3.20 0.00 7.07 3.02 -1.26 -5.04 115.26 117.77 2f7z n ASN 286 Ca 0.03 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 2f7z n ASN 286 Cb 0.22 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2f7z n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f7z n GLY 287 N 1.28 2.41 0.00 7.41 0.00 -0.82 -2.56 105.19 112.91 2f7z n GLY 287 Ca 0.19 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2f7z n GLY 287 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f7z n VAL 288 N 0.00 0.61 0.22 1.61 3.14 -1.26 -2.99 118.33 119.66 2f7z n VAL 288 Ca 0.00 0.15 0.11 0.00 -2.96 0.00 0.00 64.34 61.64 2f7z n VAL 288 Cb 0.00 -0.85 0.45 0.00 -1.06 0.00 0.00 33.84 32.38 2f7z n VAL 288 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2f7z h ASN 289 N 0.00 0.00 0.31 6.55 2.35 -1.89 -1.27 115.58 121.63 2f7z h ASN 289 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2f7z h ASN 289 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2f7z h ASN 289 CO 0.00 0.20 0.00 0.44 -1.65 0.00 0.00 177.43 176.42 2f7z h ASP 290 N 0.00 0.00 0.04 5.81 5.19 -1.68 0.37 116.42 126.15 2f7z h ASP 290 Ca -0.00 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 2f7z h ASP 290 Cb 0.77 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 2f7z h ASP 290 CO 0.03 0.00 -1.94 -0.38 -3.12 0.00 0.00 179.24 173.82 2f7z n ILE 291 N -2.97 1.60 0.24 0.35 5.41 -0.57 -4.03 119.36 119.40 2f7z n ILE 291 Ca -0.02 -0.37 0.11 0.00 1.00 0.00 0.00 62.75 63.47 2f7z n ILE 291 Cb 0.14 -1.82 0.59 0.00 -0.71 0.00 0.00 39.64 37.84 2f7z n ILE 291 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2f7z h LYS 292 N -0.53 0.00 -0.63 0.38 1.57 -0.86 -3.11 116.57 113.39 2f7z h LYS 292 Ca -0.48 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 57.99 2f7z h LYS 292 Cb 1.68 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.81 2f7z h LYS 292 CO -0.15 0.18 0.24 0.09 -0.57 0.00 0.00 179.45 179.24 2f7z n ASN 293 N -3.49 3.24 -4.89 0.86 3.02 0.13 -4.75 115.26 109.37 2f7z n ASN 293 Ca -0.01 -3.63 -0.32 0.00 -0.03 0.00 0.00 54.58 50.59 2f7z n ASN 293 Cb 0.34 -0.72 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 2f7z n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2f7z s HIS 294 N -3.23 3.47 0.21 3.10 2.46 -1.18 -4.97 115.29 115.15 2f7z s HIS 294 Ca 0.50 0.63 -0.15 0.00 0.47 0.00 0.00 55.06 56.52 2f7z s HIS 294 Cb 0.44 -2.06 0.22 0.00 -0.13 0.00 0.00 32.58 31.04 2f7z s HIS 294 CO 0.06 0.40 1.62 0.87 -2.47 0.00 0.00 174.74 175.22 2f7z h LYS 295 N 2.80 -0.03 0.00 2.88 6.56 -1.94 0.27 116.57 127.12 2f7z h LYS 295 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2f7z h LYS 295 Cb 1.17 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2f7z h LYS 295 CO 0.72 -0.02 0.05 2.35 -2.06 0.00 0.00 179.45 180.49 2f7z h TRP 296 N -0.03 0.00 -0.01 -1.35 7.01 -1.95 -2.17 115.95 117.45 2f7z h TRP 296 Ca 0.29 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.29 2f7z h TRP 296 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2f7z h TRP 296 CO -0.53 0.00 -0.41 1.19 -2.79 0.00 0.00 178.44 175.89 2f7z n PHE 297 N -2.70 0.00 -0.35 2.65 3.72 0.89 -4.67 117.46 117.01 2f7z n PHE 297 Ca -0.02 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.62 2f7z n PHE 297 Cb 0.11 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.15 2f7z n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f7z h ALA 298 N 2.53 2.19 0.00 4.37 0.00 -0.74 0.47 119.26 128.08 2f7z h ALA 298 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f7z h ALA 298 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f7z h ALA 298 CO 0.00 -0.66 0.00 0.25 0.00 0.00 0.00 179.25 178.84 2f7z n THR 299 N -4.73 0.32 -3.43 0.00 -2.24 -1.26 -4.74 114.28 98.19 2f7z n THR 299 Ca 0.28 0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.77 2f7z n THR 299 Cb 0.94 -0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 2f7z n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f7z s THR 300 N -2.45 5.24 -0.81 4.28 2.01 0.17 -5.03 115.64 119.04 2f7z s THR 300 Ca 0.21 0.75 -0.09 0.00 0.31 0.00 0.00 61.69 62.86 2f7z s THR 300 Cb 0.13 -3.72 0.21 0.00 0.01 0.00 0.00 72.50 69.13 2f7z s THR 300 CO 0.28 0.37 0.72 -0.62 -0.69 0.00 0.00 174.62 174.68 2f7z s ASP 301 N 0.46 6.33 0.54 3.53 -1.08 -1.26 -4.95 116.67 120.24 2f7z s ASP 301 Ca 0.21 -2.95 0.34 0.00 -0.52 0.00 0.00 52.55 49.64 2f7z s ASP 301 Cb -0.14 -2.08 1.51 0.00 -1.46 0.00 0.00 42.92 40.75 2f7z s ASP 301 CO 0.07 -0.44 1.83 -0.50 0.52 0.00 0.00 175.17 176.65 2f7z h TRP 302 N 7.27 0.02 -0.01 -5.34 4.06 -1.95 0.13 115.95 120.12 2f7z h TRP 302 Ca 0.09 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.82 2f7z h TRP 302 Cb 0.97 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 2f7z h TRP 302 CO 0.89 0.00 -0.91 0.82 -3.56 0.00 0.00 178.44 175.68 2f7z h ILE 303 N 0.02 1.40 -0.77 1.49 5.03 -2.00 -2.67 117.51 120.01 2f7z h ILE 303 Ca 0.52 -2.42 -0.05 0.00 -0.12 0.00 0.00 64.86 62.79 2f7z h ILE 303 Cb 2.04 2.38 -0.03 0.00 -3.03 0.00 0.00 36.82 38.18 2f7z h ILE 303 CO -0.02 0.72 0.28 0.00 -0.68 0.00 0.00 178.15 178.46 2f7z h ALA 304 N 0.78 1.05 -0.09 1.87 0.00 -1.18 -2.87 119.26 118.82 2f7z h ALA 304 Ca -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2f7z h ALA 304 Cb 1.54 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2f7z h ALA 304 CO 0.16 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.89 2f7z h ILE 305 N 1.12 1.24 -0.88 0.00 2.04 -1.38 -2.36 117.51 117.29 2f7z h ILE 305 Ca 0.25 -0.74 0.15 0.00 1.00 0.00 0.00 64.86 65.52 2f7z h ILE 305 Cb 0.24 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 2f7z h ILE 305 CO -0.02 0.21 0.57 0.22 0.00 0.00 0.00 178.15 179.13 2f7z h TYR 306 N -0.10 0.76 -0.24 1.37 3.20 -1.41 -0.40 116.97 120.14 2f7z h TYR 306 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2f7z h TYR 306 Cb 0.32 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2f7z h TYR 306 CO 0.03 0.27 0.00 1.04 -1.64 0.00 0.00 178.16 177.86 2f7z n GLN 307 N -4.55 1.87 -4.05 1.82 6.02 -1.09 -4.91 117.38 112.48 2f7z n GLN 307 Ca 0.17 -1.00 -0.34 0.00 -0.01 0.00 0.00 57.00 55.83 2f7z n GLN 307 Cb 0.50 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.33 2f7z n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2f7z n ARG 308 N 0.25 -2.93 0.00 -1.09 1.74 -0.16 -4.81 116.66 109.65 2f7z n ARG 308 Ca 0.09 0.35 0.06 0.00 -0.77 0.00 0.00 57.85 57.58 2f7z n ARG 308 Cb 0.35 -5.06 0.03 0.00 -1.02 0.00 0.00 32.46 26.76 2f7z n ARG 308 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2f7z n LYS 309 N -4.17 1.19 -1.43 5.56 2.85 -0.91 -5.00 118.16 116.25 2f7z n LYS 309 Ca 0.07 -1.05 -0.29 0.00 -1.05 0.00 0.00 58.31 55.99 2f7z n LYS 309 Cb 0.49 -1.21 0.14 0.00 -0.65 0.00 0.00 35.03 33.81 2f7z n LYS 309 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2f7z s VAL 310 N -1.23 2.14 -0.85 0.58 1.01 -1.24 -4.96 120.40 115.84 2f7z s VAL 310 Ca 0.13 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2f7z s VAL 310 Cb 0.10 -2.72 0.11 0.00 0.00 0.00 0.00 36.38 33.87 2f7z s VAL 310 CO 0.21 -0.06 1.10 -1.83 0.00 0.00 0.00 175.10 174.52 2f7z s GLU 311 N -5.18 3.45 -0.36 2.72 4.04 -1.26 -4.99 118.70 117.12 2f7z s GLU 311 Ca 0.64 -1.43 -0.42 0.00 0.04 0.00 0.00 54.97 53.80 2f7z s GLU 311 Cb -0.16 -4.74 -0.17 0.00 0.02 0.00 0.00 34.13 29.08 2f7z s GLU 311 CO 0.55 -1.82 1.75 0.00 -1.84 0.00 0.00 175.26 173.90 2f7z n ALA 312 N 7.09 -0.42 1.23 -0.84 0.00 -1.26 -4.79 120.51 121.51 2f7z n ALA 312 Ca 0.16 0.38 0.11 0.00 0.00 0.00 0.00 53.44 54.09 2f7z n ALA 312 Cb 0.48 -2.15 0.61 0.00 0.00 0.00 0.00 19.45 18.39 2f7z n ALA 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f7z n PRO 313 N 5.27 0.51 -3.16 0.00 -0.04 -1.26 -4.57 135.00 131.76 2f7z n PRO 313 Ca 0.30 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2f7z n PRO 313 Cb 0.07 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 2f7z n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f7z s PHE 314 N -2.28 -1.47 -0.67 0.54 5.99 -1.26 -5.06 117.98 113.77 2f7z s PHE 314 Ca 0.27 1.58 -0.16 0.00 0.00 0.00 0.00 56.93 58.63 2f7z s PHE 314 Cb 0.15 0.53 0.15 0.00 0.00 0.00 0.00 43.02 43.85 2f7z s PHE 314 CO 0.30 -0.80 0.67 0.42 -0.00 0.00 0.00 175.22 175.80 2f7z s ILE 315 N 2.87 5.22 -0.05 3.12 -1.09 -1.26 -4.39 121.20 125.62 2f7z s ILE 315 Ca 0.18 -1.69 -0.30 0.00 -2.23 0.00 0.00 60.65 56.61 2f7z s ILE 315 Cb -0.14 -4.44 -0.06 0.00 -1.58 0.00 0.00 42.46 36.24 2f7z s ILE 315 CO -0.20 -1.02 1.71 -2.16 -1.23 0.00 0.00 174.94 172.05 2f7z s PRO 316 N 1.46 4.15 -0.10 2.79 0.04 -1.26 -4.95 135.00 137.13 2f7z s PRO 316 Ca 0.11 2.23 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 2f7z s PRO 316 Cb -0.21 -4.02 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 2f7z s PRO 316 CO -0.01 -0.90 0.01 0.21 0.04 0.00 0.00 177.00 176.35 2f7z s LYS 317 N 4.16 3.14 0.26 4.56 2.47 -1.26 -4.72 119.74 128.35 2f7z s LYS 317 Ca 0.76 -0.40 0.09 0.00 -1.56 0.00 0.00 55.97 54.87 2f7z s LYS 317 Cb -0.34 -2.86 -0.04 0.00 -1.46 0.00 0.00 37.83 33.13 2f7z s LYS 317 CO 0.31 0.64 0.00 -0.59 0.16 0.00 0.00 175.35 175.87 2f7z s PHE 318 N -0.70 2.71 -0.44 4.03 -0.71 -1.26 -5.00 117.98 116.62 2f7z s PHE 318 Ca 0.11 -0.22 0.13 0.00 -1.04 0.00 0.00 56.93 55.91 2f7z s PHE 318 Cb -0.12 -1.20 0.73 0.00 -1.21 0.00 0.00 43.02 41.22 2f7z s PHE 318 CO 0.02 0.62 1.61 1.63 -1.34 0.00 0.00 175.22 177.76 2f7z n LYS 319 N -0.89 4.38 0.00 1.99 4.01 -1.26 -5.00 118.16 121.40 2f7z n LYS 319 Ca -0.07 -2.80 0.00 0.00 -0.51 0.00 0.00 58.31 54.94 2f7z n LYS 319 Cb 0.59 -2.15 0.00 0.00 -0.51 0.00 0.00 35.03 32.96 2f7z n LYS 319 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f7z n GLY 320 N 0.63 4.55 3.59 0.72 0.00 -1.26 -4.96 105.19 108.44 2f7z n GLY 320 Ca 0.25 -0.85 -0.52 0.00 0.00 0.00 0.00 46.02 44.90 2f7z n GLY 320 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f7z n PRO 321 N -1.69 1.12 0.00 1.61 -0.04 -1.26 0.56 135.00 135.29 2f7z n PRO 321 Ca 0.00 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2f7z n PRO 321 Cb 0.00 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2f7z n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f7z n GLY 322 N 2.43 2.42 3.67 0.55 0.00 -1.26 -5.03 105.19 107.96 2f7z n GLY 322 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2f7z n GLY 322 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f7z n ASP 323 N 0.00 1.30 -0.67 1.61 2.03 0.19 -4.91 116.55 116.11 2f7z n ASP 323 Ca 0.00 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.10 2f7z n ASP 323 Cb 0.00 -1.47 -0.00 0.00 -0.72 0.00 0.00 41.12 38.93 2f7z n ASP 323 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2f7z n THR 324 N -1.94 0.00 0.22 5.18 -2.24 -1.26 -4.88 114.28 109.37 2f7z n THR 324 Ca 0.15 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2f7z n THR 324 Cb 0.48 0.44 0.12 0.00 -2.10 0.00 0.00 70.33 69.27 2f7z n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2f7z n SER 325 N 0.07 0.00 -0.70 3.42 3.41 -1.26 -1.22 113.62 117.34 2f7z n SER 325 Ca -0.01 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 2f7z n SER 325 Cb 0.71 -0.22 0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2f7z n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f7z n ASN 326 N -1.22 2.42 -4.55 4.04 3.02 -1.26 -4.92 115.26 112.80 2f7z n ASN 326 Ca 0.02 -1.72 -0.30 0.00 -0.03 0.00 0.00 54.58 52.56 2f7z n ASN 326 Cb 0.03 0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.34 2f7z n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f7z s PHE 327 N -2.25 2.68 1.05 3.10 0.08 -0.35 -4.36 117.98 117.92 2f7z s PHE 327 Ca 0.23 -0.19 -0.17 0.00 0.12 0.00 0.00 56.93 56.93 2f7z s PHE 327 Cb 0.19 -1.42 0.22 0.00 -0.57 0.00 0.00 43.02 41.45 2f7z s PHE 327 CO 0.44 0.40 1.22 -0.51 -0.10 0.00 0.00 175.22 176.68 2f7z s ASP 328 N -2.12 2.35 0.01 1.36 1.01 -1.26 -5.02 116.67 112.99 2f7z s ASP 328 Ca 0.20 0.49 -0.01 0.00 0.71 0.00 0.00 52.55 53.94 2f7z s ASP 328 Cb -0.11 -0.67 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 2f7z s ASP 328 CO 0.12 -3.23 0.13 -1.81 0.21 0.00 0.00 175.17 170.59 2f7z s ASP 329 N -4.42 5.96 -0.00 0.27 1.01 -1.26 -4.85 116.67 113.38 2f7z s ASP 329 Ca 0.72 0.21 0.01 0.00 0.71 0.00 0.00 52.55 54.19 2f7z s ASP 329 Cb -0.07 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.09 2f7z s ASP 329 CO 0.54 0.24 -0.02 -0.31 0.21 0.00 0.00 175.17 175.83 2f7z s TYR 330 N -1.30 0.21 -0.17 4.23 2.02 -1.26 -5.10 117.35 115.99 2f7z s TYR 330 Ca 0.27 -0.03 -0.33 0.00 -0.37 0.00 0.00 57.07 56.60 2f7z s TYR 330 Cb -0.12 -0.15 -0.10 0.00 -0.40 0.00 0.00 41.96 41.18 2f7z s TYR 330 CO 0.18 -0.01 2.02 -0.85 -1.57 0.00 0.00 175.55 175.31 2f7z n GLU 331 N 3.11 1.91 -1.90 -0.62 -0.00 -1.26 -4.77 120.64 117.11 2f7z n GLU 331 Ca -0.14 0.64 -0.42 0.00 -0.00 0.00 0.00 57.16 57.25 2f7z n GLU 331 Cb 0.59 -2.72 -0.02 0.00 -0.00 0.00 0.00 31.44 29.28 2f7z n GLU 331 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2f7z s GLU 332 N 4.99 4.20 0.53 3.44 0.41 -1.26 -5.01 118.70 125.99 2f7z s GLU 332 Ca 0.98 2.43 0.03 0.00 -0.41 0.00 0.00 54.97 58.00 2f7z s GLU 332 Cb -0.66 -3.08 0.01 0.00 -1.78 0.00 0.00 34.13 28.62 2f7z s GLU 332 CO 0.48 -0.54 0.15 -2.00 -0.49 0.00 0.00 175.26 172.86 2f7z s GLU 333 N -0.16 2.22 0.11 1.61 2.12 -1.26 -5.14 118.70 118.20 2f7z s GLU 333 Ca 0.63 -2.27 0.04 0.00 0.36 0.00 0.00 54.97 53.72 2f7z s GLU 333 Cb -0.45 -1.74 -0.04 0.00 0.26 0.00 0.00 34.13 32.16 2f7z s GLU 333 CO 0.43 -0.47 0.11 -1.21 -0.54 0.00 0.00 175.26 173.58 2f7z s GLU 334 N -4.04 2.93 -0.58 4.30 0.41 -1.26 -5.07 118.70 115.39 2f7z s GLU 334 Ca 0.15 -0.74 -0.10 0.00 -0.41 0.00 0.00 54.97 53.87 2f7z s GLU 334 Cb -0.00 -2.72 0.15 0.00 -1.78 0.00 0.00 34.13 29.78 2f7z s GLU 334 CO 0.09 0.54 0.47 0.42 -0.49 0.00 0.00 175.26 176.30 2f7z s ILE 335 N -1.52 4.60 -0.13 -1.63 -1.09 -1.26 -5.05 121.20 115.12 2f7z s ILE 335 Ca 0.30 -2.05 -0.02 0.00 -2.23 0.00 0.00 60.65 56.65 2f7z s ILE 335 Cb -0.11 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2f7z s ILE 335 CO 0.23 -0.86 -0.05 0.00 -1.23 0.00 0.00 174.94 173.03 2f7z s ARG 336 N 0.95 3.42 -0.27 2.79 3.03 -1.26 -5.09 118.95 122.52 2f7z s ARG 336 Ca 0.09 -0.54 -0.02 0.00 2.03 0.00 0.00 55.73 57.30 2f7z s ARG 336 Cb -0.23 -2.81 0.03 0.00 -1.03 0.00 0.00 34.95 30.92 2f7z s ARG 336 CO -0.02 0.35 -0.03 0.08 -1.13 0.00 0.00 175.30 174.55 2f7z s VAL 337 N 0.05 2.95 0.99 4.99 1.01 -1.26 -4.86 120.40 124.28 2f7z s VAL 337 Ca -0.01 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.67 2f7z s VAL 337 Cb -0.14 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 2f7z s VAL 337 CO 0.03 0.08 -0.03 -0.24 0.00 0.00 0.00 175.10 174.94 2f7z n SER 338 N 4.66 -3.01 0.00 3.32 2.88 -1.26 -4.82 113.62 115.38 2f7z n SER 338 Ca -0.15 0.20 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 2f7z n SER 338 Cb 0.46 -1.03 0.61 0.00 -0.75 0.00 0.00 64.21 63.50 2f7z n SER 338 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2f7z n ILE 339 N -3.51 0.22 -4.46 2.46 -0.00 -1.26 -4.74 119.36 108.08 2f7z n ILE 339 Ca 0.03 0.06 -0.22 0.00 -0.00 0.00 0.00 62.75 62.62 2f7z n ILE 339 Cb 0.57 -0.65 -0.14 0.00 -0.00 0.00 0.00 39.64 39.42 2f7z n ILE 339 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2f7z s ASN 340 N -2.60 1.99 0.56 4.38 0.01 -1.26 -5.10 114.94 112.91 2f7z s ASN 340 Ca 0.22 -0.49 -0.20 0.00 -0.71 0.00 0.00 52.86 51.68 2f7z s ASN 340 Cb 0.16 -0.14 -0.06 0.00 0.41 0.00 0.00 41.25 41.62 2f7z s ASN 340 CO 0.38 0.08 1.11 1.21 -1.51 0.00 0.00 177.10 178.37 2f7z n GLU 341 N 1.86 1.23 -0.07 -0.60 2.13 -1.26 -4.67 120.64 119.26 2f7z n GLU 341 Ca -0.18 0.46 -0.13 0.00 0.66 0.00 0.00 57.16 57.98 2f7z n GLU 341 Cb 0.54 -2.29 -0.04 0.00 0.27 0.00 0.00 31.44 29.92 2f7z n GLU 341 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2f7z n LYS 342 N -0.85 0.36 -2.97 5.31 4.76 -0.41 -4.86 118.16 119.50 2f7z n LYS 342 Ca 0.12 0.15 -0.23 0.00 -2.87 0.00 0.00 58.31 55.48 2f7z n LYS 342 Cb 0.45 -1.12 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 2f7z n LYS 342 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f7z n GLY 344 N -0.10 -2.39 0.19 0.00 0.00 -1.26 -2.32 105.19 99.31 2f7z n GLY 344 Ca 0.29 0.51 0.14 0.00 0.00 0.00 0.00 46.02 46.96 2f7z n GLY 344 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f7z h LYS 345 N 0.00 0.00 0.00 1.61 -0.00 -1.98 -0.06 116.57 116.14 2f7z h LYS 345 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.60 2f7z h LYS 345 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 2f7z h LYS 345 CO 0.00 0.00 -0.24 0.93 -0.00 0.00 0.00 179.45 180.14 2f7z h GLU 346 N 0.00 0.00 0.00 0.07 3.07 -1.92 -3.25 114.58 112.55 2f7z h GLU 346 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f7z h GLU 346 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2f7z h GLU 346 CO 0.00 0.24 -0.05 1.19 -1.40 0.00 0.00 179.01 178.99 2f7z n PHE 347 N -3.35 0.00 -0.01 4.33 3.72 -0.60 -4.87 117.46 116.67 2f7z n PHE 347 Ca 0.01 -0.56 0.22 0.00 -0.05 0.00 0.00 57.45 57.07 2f7z n PHE 347 Cb 0.47 -0.08 0.57 0.00 -0.94 0.00 0.00 39.48 39.50 2f7z n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2f7z h SER 348 N 0.00 0.00 -0.47 4.37 4.64 -1.09 0.72 113.55 121.73 2f7z h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f7z h SER 348 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2f7z h SER 348 CO 0.00 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.12 2f7z n GLU 349 N -3.36 2.53 0.00 4.77 0.28 -1.26 -5.08 120.64 118.52 2f7z n GLU 349 Ca 0.13 -2.34 0.12 0.00 -0.16 0.00 0.00 57.16 54.91 2f7z n GLU 349 Cb 1.03 -1.50 0.69 0.00 1.43 0.00 0.00 31.44 33.09 2f7z n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31