#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nt7 h MET 3 N 0.00 0.00 -0.55 5.31 -0.00 -1.87 -0.87 114.93 116.95 2nt7 h MET 3 Ca 0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 2nt7 h MET 3 Cb 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.57 2nt7 h MET 3 CO 0.00 0.00 0.10 1.49 -0.00 0.00 0.00 176.91 178.51 2nt7 h GLU 4 N 0.00 0.86 -0.02 -0.10 4.81 -1.96 0.31 114.58 118.48 2nt7 h GLU 4 Ca 0.52 -0.19 -0.23 0.00 -0.13 0.00 0.00 59.36 59.33 2nt7 h GLU 4 Cb 0.90 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.16 2nt7 h GLU 4 CO -0.98 0.79 -0.92 0.87 -0.73 0.00 0.00 179.01 178.04 2nt7 h LYS 5 N 0.82 0.51 -0.49 1.92 1.57 -1.68 -2.92 116.57 116.31 2nt7 h LYS 5 Ca 0.18 -0.51 -0.12 0.00 -1.87 0.00 0.00 60.65 58.32 2nt7 h LYS 5 Cb 0.34 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2nt7 h LYS 5 CO 0.00 1.15 -0.16 1.49 -0.57 0.00 0.00 179.45 181.36 2nt7 h GLU 6 N 0.30 0.95 0.00 3.15 4.81 -0.94 -1.91 114.58 120.94 2nt7 h GLU 6 Ca -0.08 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2nt7 h GLU 6 Cb 1.55 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.85 2nt7 h GLU 6 CO 0.17 1.03 -0.13 0.35 -0.73 0.00 0.00 179.01 179.69 2nt7 h PHE 7 N 0.83 -0.34 -0.28 0.92 3.04 -0.35 -0.21 116.94 120.55 2nt7 h PHE 7 Ca 0.12 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.01 2nt7 h PHE 7 Cb 0.71 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 2nt7 h PHE 7 CO 0.04 -0.20 -0.14 0.93 -2.02 0.00 0.00 178.31 176.92 2nt7 h GLU 8 N -0.23 0.47 0.00 1.11 5.08 -1.48 -0.05 114.58 119.48 2nt7 h GLU 8 Ca 0.05 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2nt7 h GLU 8 Cb 0.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2nt7 h GLU 8 CO -0.13 0.61 -0.25 0.37 -1.00 0.00 0.00 179.01 178.61 2nt7 h GLN 9 N 0.43 0.00 0.16 2.33 4.15 -0.71 0.75 115.11 122.22 2nt7 h GLN 9 Ca 0.08 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.15 2nt7 h GLN 9 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2nt7 h GLN 9 CO 0.03 0.25 -1.77 0.82 -1.93 0.00 0.00 178.83 176.23 2nt7 h ILE 10 N 0.00 0.90 -0.52 2.39 2.04 -0.46 -3.23 117.51 118.63 2nt7 h ILE 10 Ca -0.00 -2.52 -0.05 0.00 1.00 0.00 0.00 64.86 63.28 2nt7 h ILE 10 Cb 0.48 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 2nt7 h ILE 10 CO 0.03 0.85 0.12 0.44 0.00 0.00 0.00 178.15 179.60 2nt7 h ASP 11 N 0.09 0.80 -0.77 1.72 5.19 -0.82 0.37 116.42 123.00 2nt7 h ASP 11 Ca -0.35 -0.24 0.03 0.00 -0.62 0.00 0.00 57.03 55.86 2nt7 h ASP 11 Cb 2.08 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 41.33 2nt7 h ASP 11 CO 0.16 0.83 0.49 0.07 -3.12 0.00 0.00 179.24 177.66 2nt7 h LYS 12 N 0.74 0.92 -0.62 3.56 2.10 -0.99 -1.75 116.57 120.54 2nt7 h LYS 12 Ca 0.16 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2nt7 h LYS 12 Cb 0.34 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2nt7 h LYS 12 CO 0.00 0.61 0.00 -1.13 -2.00 0.00 0.00 179.45 176.93 2nt7 n SER 13 N -4.61 3.66 -3.90 7.07 3.41 -1.12 -4.96 113.62 113.17 2nt7 n SER 13 Ca 0.09 -2.21 -0.33 0.00 -0.26 0.00 0.00 58.87 56.17 2nt7 n SER 13 Cb 0.09 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2nt7 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nt7 n GLY 14 N 1.20 -0.70 0.58 5.00 0.00 0.05 -4.86 105.19 106.46 2nt7 n GLY 14 Ca 0.21 0.29 0.06 0.00 0.00 0.00 0.00 46.02 46.58 2nt7 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nt7 n SER 15 N -1.48 1.74 -0.29 1.61 3.41 -0.77 -4.77 113.62 113.07 2nt7 n SER 15 Ca -0.12 -3.61 -0.05 0.00 -0.26 0.00 0.00 58.87 54.83 2nt7 n SER 15 Cb 0.44 -0.49 0.07 0.00 -0.26 0.00 0.00 64.21 63.97 2nt7 n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2nt7 h TRP 16 N 0.82 1.17 -0.54 7.33 4.06 -1.89 0.99 115.95 127.89 2nt7 h TRP 16 Ca -0.02 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 60.87 2nt7 h TRP 16 Cb 1.07 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 28.85 2nt7 h TRP 16 CO 0.58 0.86 0.36 0.00 -3.56 0.00 0.00 178.44 176.69 2nt7 h ALA 17 N 1.19 0.69 -0.30 1.49 0.00 -1.91 0.59 119.26 121.02 2nt7 h ALA 17 Ca 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2nt7 h ALA 17 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nt7 h ALA 17 CO -0.03 0.13 0.05 0.00 0.00 0.00 0.00 179.25 179.40 2nt7 h ALA 18 N 1.20 0.39 -0.10 0.00 0.00 -1.81 0.42 119.26 119.36 2nt7 h ALA 18 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nt7 h ALA 18 Cb -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2nt7 h ALA 18 CO -0.04 0.08 0.06 0.82 0.00 0.00 0.00 179.25 180.16 2nt7 h ILE 19 N 0.31 1.08 -0.31 0.00 1.08 -0.41 -1.58 117.51 117.68 2nt7 h ILE 19 Ca 0.09 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2nt7 h ILE 19 Cb 0.33 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2nt7 h ILE 19 CO 0.00 0.07 0.17 0.22 -0.69 0.00 0.00 178.15 177.93 2nt7 h TYR 20 N 0.08 0.32 -0.14 1.37 3.20 0.30 -1.99 116.97 120.12 2nt7 h TYR 20 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2nt7 h TYR 20 Cb 0.07 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2nt7 h TYR 20 CO -0.05 0.19 0.03 1.96 -1.64 0.00 0.00 178.16 178.65 2nt7 h GLN 21 N 0.36 0.19 -0.81 1.82 1.08 -0.76 -1.52 115.11 115.46 2nt7 h GLN 21 Ca 0.12 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2nt7 h GLN 21 Cb 0.01 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 2nt7 h GLN 21 CO -0.07 0.18 0.45 -0.44 -0.95 0.00 0.00 178.83 178.00 2nt7 h ASP 22 N 0.19 1.01 -0.52 1.46 3.32 -0.53 -0.92 116.42 120.44 2nt7 h ASP 22 Ca 0.05 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2nt7 h ASP 22 Cb 0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2nt7 h ASP 22 CO -0.00 0.82 0.26 0.40 -1.72 0.00 0.00 179.24 178.99 2nt7 h ILE 23 N 1.13 1.19 -0.94 0.35 2.04 -1.02 -1.26 117.51 119.00 2nt7 h ILE 23 Ca 0.29 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2nt7 h ILE 23 Cb 0.03 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2nt7 h ILE 23 CO -0.05 0.21 0.62 0.03 0.00 0.00 0.00 178.15 178.97 2nt7 h ARG 24 N 0.70 1.22 -0.13 2.37 3.08 -1.09 -0.04 114.38 120.49 2nt7 h ARG 24 Ca 0.18 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2nt7 h ARG 24 Cb 0.10 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2nt7 h ARG 24 CO -0.02 0.81 -0.30 1.25 -1.07 0.00 0.00 179.97 180.64 2nt7 h HIS 25 N 1.26 0.28 0.00 3.04 2.76 -0.65 -3.10 115.15 118.74 2nt7 h HIS 25 Ca 0.35 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2nt7 h HIS 25 Cb -0.11 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.78 2nt7 h HIS 25 CO -0.01 0.53 -0.82 0.39 -1.30 0.00 0.00 177.93 176.72 2nt7 n GLU 26 N -4.12 0.19 -1.62 5.26 1.02 -0.52 -4.98 120.64 115.87 2nt7 n GLU 26 Ca -0.01 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2nt7 n GLU 26 Cb 0.40 -1.58 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2nt7 n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nt7 n ALA 27 N -1.72 0.28 -1.76 0.62 0.00 -0.07 -4.93 120.51 112.92 2nt7 n ALA 27 Ca 0.03 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 2nt7 n ALA 27 Cb 0.40 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.77 2nt7 n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2nt7 s SER 28 N -0.83 5.78 -0.32 0.00 0.01 -1.26 -5.01 113.70 112.07 2nt7 s SER 28 Ca 0.66 2.60 0.02 0.00 1.31 0.00 0.00 55.95 60.53 2nt7 s SER 28 Cb -0.52 -2.63 0.10 0.00 0.21 0.00 0.00 66.02 63.19 2nt7 s SER 28 CO 0.55 -1.21 0.07 -0.62 0.41 0.00 0.00 173.24 172.44 2nt7 s ASP 29 N -1.03 4.40 0.26 2.44 2.15 -1.26 -4.92 116.67 118.70 2nt7 s ASP 29 Ca 0.66 -1.90 0.09 0.00 0.43 0.00 0.00 52.55 51.84 2nt7 s ASP 29 Cb -0.36 -1.25 -0.04 0.00 -0.30 0.00 0.00 42.92 40.96 2nt7 s ASP 29 CO 0.44 -0.40 -0.01 -0.36 -0.17 0.00 0.00 175.17 174.67 2nt7 s PHE 30 N 1.26 2.69 0.44 -5.34 0.08 -1.26 -5.12 117.98 110.73 2nt7 s PHE 30 Ca 0.10 -0.22 -0.23 0.00 0.12 0.00 0.00 56.93 56.71 2nt7 s PHE 30 Cb -0.18 -1.20 -0.08 0.00 -0.57 0.00 0.00 43.02 40.99 2nt7 s PHE 30 CO -0.16 0.61 1.09 -1.25 -0.10 0.00 0.00 175.22 175.41 2nt7 s PRO 31 N -3.59 3.91 -0.40 0.24 0.04 -1.26 -4.89 135.00 129.04 2nt7 s PRO 31 Ca 0.31 1.58 0.09 0.00 0.04 0.00 0.00 61.00 63.02 2nt7 s PRO 31 Cb -0.07 -2.38 0.43 0.00 0.04 0.00 0.00 34.50 32.53 2nt7 s PRO 31 CO 0.19 -0.38 1.07 0.00 0.04 0.00 0.00 177.00 177.92 2nt7 h ARG 33 N 2.69 0.30 -0.68 0.00 -0.00 -1.94 -2.59 114.38 112.16 2nt7 h ARG 33 Ca 0.18 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.66 2nt7 h ARG 33 Cb 1.01 -0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.88 2nt7 h ARG 33 CO 0.74 0.20 0.44 0.28 0.00 0.00 0.00 179.97 181.63 2nt7 h VAL 34 N 0.31 1.15 0.00 2.04 2.07 -1.92 -1.82 116.25 118.08 2nt7 h VAL 34 Ca 0.09 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2nt7 h VAL 34 Cb -0.03 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2nt7 h VAL 34 CO -0.03 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.67 2nt7 h ALA 35 N 1.26 1.88 -0.02 1.67 0.00 -1.81 -2.11 119.26 120.13 2nt7 h ALA 35 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2nt7 h ALA 35 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nt7 h ALA 35 CO -0.07 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2nt7 n LYS 36 N -4.44 1.62 -1.94 0.00 4.76 -0.72 -4.62 118.16 112.83 2nt7 n LYS 36 Ca -0.03 -0.90 -0.41 0.00 -2.87 0.00 0.00 58.31 54.10 2nt7 n LYS 36 Cb 0.14 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2nt7 n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2nt7 s LEU 37 N -1.98 4.37 0.30 -0.35 1.43 -0.80 -4.89 118.68 116.77 2nt7 s LEU 37 Ca 0.38 2.85 0.07 0.00 -1.03 0.00 0.00 54.13 56.40 2nt7 s LEU 37 Cb 0.21 -3.65 0.79 0.00 0.03 0.00 0.00 46.19 43.58 2nt7 s LEU 37 CO 0.33 -0.75 1.73 -0.65 0.23 0.00 0.00 176.35 177.24 2nt7 h PRO 38 N 3.87 0.53 0.00 1.29 0.11 -1.91 0.39 132.00 136.28 2nt7 h PRO 38 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2nt7 h PRO 38 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2nt7 h PRO 38 CO 0.70 0.35 0.00 1.57 -0.21 0.00 0.00 178.00 180.41 2nt7 h LYS 39 N 0.54 0.00 -0.19 1.05 2.10 -1.95 -2.49 116.57 115.64 2nt7 h LYS 39 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 2nt7 h LYS 39 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2nt7 h LYS 39 CO -0.47 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.07 2nt7 n ASN 40 N -2.30 3.09 -0.28 7.07 3.02 0.12 -4.53 115.26 121.45 2nt7 n ASN 40 Ca 0.00 -1.94 0.05 0.00 -0.03 0.00 0.00 54.58 52.67 2nt7 n ASN 40 Cb 0.15 -0.11 0.20 0.00 -0.61 0.00 0.00 39.78 39.41 2nt7 n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2nt7 h LYS 41 N 4.28 0.59 0.00 3.52 3.64 -1.43 0.06 116.57 127.23 2nt7 h LYS 41 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2nt7 h LYS 41 Cb 0.93 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2nt7 h LYS 41 CO 0.00 0.39 0.00 0.27 -2.27 0.00 0.00 179.45 177.84 2nt7 n ASN 42 N -4.88 0.00 -0.76 4.20 0.23 -1.26 -2.90 115.26 109.89 2nt7 n ASN 42 Ca 0.15 -1.36 0.11 0.00 -0.53 0.00 0.00 54.58 52.95 2nt7 n ASN 42 Cb 0.39 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.15 2nt7 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2nt7 n ARG 43 N -0.81 1.84 -4.68 -3.83 1.74 0.00 -4.91 116.66 106.01 2nt7 n ARG 43 Ca 0.15 -1.56 -0.33 0.00 -0.77 0.00 0.00 57.85 55.33 2nt7 n ARG 43 Cb 0.07 -1.42 -0.13 0.00 -1.02 0.00 0.00 32.46 29.96 2nt7 n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2nt7 s ASN 44 N -1.94 4.28 0.07 0.55 0.01 -1.14 -4.44 114.94 112.32 2nt7 s ASN 44 Ca 0.23 -0.23 -0.10 0.00 -0.71 0.00 0.00 52.86 52.05 2nt7 s ASN 44 Cb 0.18 -1.53 -0.27 0.00 0.41 0.00 0.00 41.25 40.04 2nt7 s ASN 44 CO 0.34 0.21 1.13 -0.09 -1.51 0.00 0.00 177.10 177.17 2nt7 h ARG 45 N 6.41 0.48 -4.90 -0.60 2.43 -1.89 -3.44 114.38 112.86 2nt7 h ARG 45 Ca -0.31 -0.69 -0.60 0.00 -0.81 0.00 0.00 59.98 57.56 2nt7 h ARG 45 Cb 1.20 0.24 -0.34 0.00 -0.42 0.00 0.00 29.97 30.65 2nt7 h ARG 45 CO 0.57 1.31 -0.85 0.71 -1.51 0.00 0.00 179.97 180.20 2nt7 s TYR 46 N -2.87 2.06 0.32 2.20 2.02 -1.26 -5.03 117.35 114.80 2nt7 s TYR 46 Ca -0.07 -0.89 0.04 0.00 -0.37 0.00 0.00 57.07 55.78 2nt7 s TYR 46 Cb 0.06 -1.44 0.66 0.00 -0.40 0.00 0.00 41.96 40.84 2nt7 s TYR 46 CO 0.91 -0.42 1.88 -0.09 -1.57 0.00 0.00 175.55 176.26 2nt7 h ARG 47 N 7.08 0.85 -0.74 -0.62 2.43 -1.97 -2.65 114.38 118.76 2nt7 h ARG 47 Ca -0.28 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 2nt7 h ARG 47 Cb 1.20 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.45 2nt7 h ARG 47 CO 0.49 0.56 0.22 -0.25 -1.51 0.00 0.00 179.97 179.48 2nt7 n ASP 48 N -4.55 4.92 -3.63 -3.80 8.00 -1.26 -4.75 116.55 111.47 2nt7 n ASP 48 Ca 0.16 -3.12 -0.28 0.00 0.71 0.00 0.00 54.79 52.26 2nt7 n ASP 48 Cb 0.35 -0.73 -0.16 0.00 -0.02 0.00 0.00 41.12 40.56 2nt7 n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2nt7 s VAL 49 N -2.86 0.25 0.11 2.53 1.01 -1.00 -5.08 120.40 115.36 2nt7 s VAL 49 Ca 0.53 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2nt7 s VAL 49 Cb 0.42 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2nt7 s VAL 49 CO 0.14 -0.54 -0.11 -0.44 0.00 0.00 0.00 175.10 174.15 2nt7 s SER 50 N 1.95 1.56 0.19 3.32 0.01 -1.26 -4.65 113.70 114.81 2nt7 s SER 50 Ca 0.06 -0.84 -0.20 0.00 1.31 0.00 0.00 55.95 56.29 2nt7 s SER 50 Cb -0.16 -0.00 -0.08 0.00 0.21 0.00 0.00 66.02 65.98 2nt7 s SER 50 CO -0.24 -0.26 0.69 -2.16 0.41 0.00 0.00 173.24 171.68 2nt7 s PRO 51 N -2.89 4.26 0.57 12.44 0.04 -1.26 -4.56 135.00 143.61 2nt7 s PRO 51 Ca 0.07 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 61.77 2nt7 s PRO 51 Cb -0.02 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2nt7 s PRO 51 CO 0.00 0.46 1.19 -0.06 0.04 0.00 0.00 177.00 178.63 2nt7 s PHE 52 N -1.41 2.49 0.18 0.56 0.08 -1.26 -4.58 117.98 114.04 2nt7 s PHE 52 Ca 0.39 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.85 2nt7 s PHE 52 Cb -0.18 -3.43 0.08 0.00 -0.57 0.00 0.00 43.02 38.93 2nt7 s PHE 52 CO 0.21 -2.02 1.73 -0.44 -0.10 0.00 0.00 175.22 174.60 2nt7 h ASP 53 N 1.04 0.88 0.19 1.36 3.32 -1.27 -2.14 116.42 119.80 2nt7 h ASP 53 Ca -0.50 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.33 2nt7 h ASP 53 Cb 1.29 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2nt7 h ASP 53 CO 0.56 0.83 -0.13 1.12 -1.72 0.00 0.00 179.24 179.89 2nt7 h HIS 54 N 0.88 0.00 -0.12 4.55 2.07 -1.92 -3.15 115.15 117.46 2nt7 h HIS 54 Ca 0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 2nt7 h HIS 54 Cb 0.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.22 2nt7 h HIS 54 CO 0.01 0.13 0.00 -1.13 -3.07 0.00 0.00 177.93 173.88 2nt7 n SER 55 N -4.11 2.16 -4.77 3.10 3.41 -1.18 -5.05 113.62 107.18 2nt7 n SER 55 Ca -0.02 -1.80 -0.35 0.00 -0.26 0.00 0.00 58.87 56.44 2nt7 n SER 55 Cb 0.21 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2nt7 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nt7 s ARG 56 N -0.85 3.33 -0.07 4.33 1.70 -0.81 -0.96 118.95 125.62 2nt7 s ARG 56 Ca 0.09 1.66 -0.27 0.00 -0.47 0.00 0.00 55.73 56.75 2nt7 s ARG 56 Cb 0.05 -2.03 -0.03 0.00 -0.57 0.00 0.00 34.95 32.38 2nt7 s ARG 56 CO 0.07 -0.88 0.85 0.42 -1.08 0.00 0.00 175.30 174.69 2nt7 s ILE 57 N -1.72 4.93 -0.21 4.99 -1.09 -0.42 -4.80 121.20 122.88 2nt7 s ILE 57 Ca 0.73 1.74 -0.09 0.00 -2.23 0.00 0.00 60.65 60.80 2nt7 s ILE 57 Cb -0.25 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 2nt7 s ILE 57 CO 0.29 0.15 0.11 -0.54 -1.23 0.00 0.00 174.94 173.71 2nt7 s LYS 58 N 1.29 4.06 0.37 2.79 1.02 -1.26 -4.24 119.74 123.77 2nt7 s LYS 58 Ca 0.43 -0.29 -0.26 0.00 0.02 0.00 0.00 55.97 55.88 2nt7 s LYS 58 Cb -0.19 -3.37 -0.09 0.00 -0.52 0.00 0.00 37.83 33.66 2nt7 s LYS 58 CO 0.20 0.21 1.08 -0.51 -0.92 0.00 0.00 175.35 175.41 2nt7 s LEU 59 N 0.59 4.26 -1.37 3.17 1.43 0.85 -4.93 118.68 122.67 2nt7 s LEU 59 Ca 0.06 2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 2nt7 s LEU 59 Cb -0.12 -4.01 0.10 0.00 0.03 0.00 0.00 46.19 42.19 2nt7 s LEU 59 CO 0.01 -0.42 2.14 1.41 0.23 0.00 0.00 176.35 179.72 2nt7 n HIS 60 N 0.29 3.03 -3.77 0.29 8.25 -1.26 -4.52 115.22 117.52 2nt7 n HIS 60 Ca 0.03 -2.88 -0.13 0.00 -0.26 0.00 0.00 57.72 54.49 2nt7 n HIS 60 Cb 0.48 -2.17 -0.13 0.00 1.12 0.00 0.00 29.99 29.29 2nt7 n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2nt7 s GLN 61 N 1.23 0.19 0.39 -0.41 -2.07 -1.26 -5.05 119.66 112.67 2nt7 s GLN 61 Ca 0.46 0.36 0.09 0.00 -1.82 0.00 0.00 55.36 54.44 2nt7 s GLN 61 Cb 0.13 -0.02 0.80 0.00 -1.09 0.00 0.00 33.01 32.83 2nt7 s GLN 61 CO -0.04 -0.09 1.95 0.93 -1.32 0.00 0.00 175.29 176.72 2nt7 h GLU 62 N 6.52 0.33 0.00 9.60 5.08 -2.03 -3.35 114.58 130.72 2nt7 h GLU 62 Ca -0.33 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2nt7 h GLU 62 Cb 1.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2nt7 h GLU 62 CO 0.39 0.38 0.00 -3.47 -1.00 0.00 0.00 179.01 175.31 2nt7 n ASP 63 N -4.33 0.00 -3.89 1.42 2.03 -1.26 -4.77 116.55 105.75 2nt7 n ASP 63 Ca 0.00 0.30 -0.27 0.00 0.52 0.00 0.00 54.79 55.34 2nt7 n ASP 63 Cb 0.21 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.45 2nt7 n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2nt7 s ASN 64 N -2.10 2.40 -0.01 1.67 3.84 -1.26 -5.00 114.94 114.47 2nt7 s ASN 64 Ca 0.00 -0.43 0.15 0.00 0.21 0.00 0.00 52.86 52.79 2nt7 s ASN 64 Cb 0.00 -0.83 0.47 0.00 -0.55 0.00 0.00 41.25 40.34 2nt7 s ASN 64 CO 0.00 -0.15 1.38 -0.90 -2.79 0.00 0.00 177.10 174.64 2nt7 n ASP 65 N 4.94 2.91 -4.76 -4.21 5.68 -1.26 -4.76 116.55 115.09 2nt7 n ASP 65 Ca -0.12 -2.06 -0.39 0.00 -0.50 0.00 0.00 54.79 51.72 2nt7 n ASP 65 Cb 0.49 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 40.04 2nt7 n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2nt7 s TYR 66 N -1.39 3.71 -0.13 2.11 5.04 -1.26 -0.11 117.35 125.32 2nt7 s TYR 66 Ca 0.35 1.28 -0.13 0.00 -2.44 0.00 0.00 57.07 56.12 2nt7 s TYR 66 Cb 0.19 -2.65 0.04 0.00 0.35 0.00 0.00 41.96 39.89 2nt7 s TYR 66 CO 0.22 0.36 0.37 -1.50 -1.34 0.00 0.00 175.55 173.67 2nt7 s ILE 67 N -0.28 0.00 -1.06 3.14 2.07 -1.26 -4.91 121.20 118.91 2nt7 s ILE 67 Ca 0.33 -0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.31 2nt7 s ILE 67 Cb -0.19 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 41.88 2nt7 s ILE 67 CO 0.19 -0.02 1.66 0.21 -1.91 0.00 0.00 174.94 175.07 2nt7 s ASN 68 N 0.09 6.12 -0.22 4.50 3.84 -1.26 -4.63 114.94 123.38 2nt7 s ASN 68 Ca -0.01 -1.46 -0.21 0.00 0.21 0.00 0.00 52.86 51.38 2nt7 s ASN 68 Cb -0.03 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.16 2nt7 s ASN 68 CO 0.01 -1.87 0.61 0.00 -2.79 0.00 0.00 177.10 173.06 2nt7 s ALA 69 N 6.54 -1.50 0.01 1.71 0.00 -1.26 -2.89 121.76 124.36 2nt7 s ALA 69 Ca 0.55 1.69 0.07 0.00 0.00 0.00 0.00 51.96 54.27 2nt7 s ALA 69 Cb -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 2nt7 s ALA 69 CO -0.03 -0.29 -0.22 -1.12 0.00 0.00 0.00 175.76 174.10 2nt7 s SER 70 N 0.26 2.63 -0.42 0.00 0.01 0.64 -1.30 113.70 115.53 2nt7 s SER 70 Ca -0.00 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 56.61 2nt7 s SER 70 Cb -0.04 -0.26 0.02 0.00 0.21 0.00 0.00 66.02 65.94 2nt7 s SER 70 CO 0.01 0.24 0.52 -0.22 0.41 0.00 0.00 173.24 174.19 2nt7 s LEU 71 N -0.82 4.67 -0.52 2.44 1.98 -0.13 -1.09 118.68 125.22 2nt7 s LEU 71 Ca 0.09 -0.48 -0.19 0.00 -2.89 0.00 0.00 54.13 50.66 2nt7 s LEU 71 Cb -0.09 -2.53 0.06 0.00 0.66 0.00 0.00 46.19 44.30 2nt7 s LEU 71 CO 0.00 -0.64 0.63 -0.63 -1.89 0.00 0.00 176.35 173.83 2nt7 s ILE 72 N 2.41 4.87 -0.45 6.68 1.09 0.98 -4.89 121.20 131.88 2nt7 s ILE 72 Ca 0.17 -0.56 -0.10 0.00 -1.10 0.00 0.00 60.65 59.06 2nt7 s ILE 72 Cb -0.16 -4.32 0.10 0.00 -1.06 0.00 0.00 42.46 37.02 2nt7 s ILE 72 CO 0.15 -0.84 0.33 -0.75 -0.10 0.00 0.00 174.94 173.73 2nt7 s LYS 73 N 2.63 2.62 -0.77 2.79 2.20 -1.26 -1.48 119.74 126.46 2nt7 s LYS 73 Ca 0.15 -1.59 -0.23 0.00 -0.36 0.00 0.00 55.97 53.94 2nt7 s LYS 73 Cb -0.20 -3.92 0.07 0.00 -1.51 0.00 0.00 37.83 32.28 2nt7 s LYS 73 CO 0.11 -1.09 1.12 -1.64 -0.36 0.00 0.00 175.35 173.49 2nt7 s MET 74 N 1.43 3.28 0.10 4.03 -1.94 -0.76 -4.91 119.30 120.53 2nt7 s MET 74 Ca 0.04 -0.95 -0.31 0.00 -1.71 0.00 0.00 55.69 52.77 2nt7 s MET 74 Cb -0.25 -4.50 -0.11 0.00 2.01 0.00 0.00 34.83 31.98 2nt7 s MET 74 CO 0.01 -1.92 1.61 1.49 -0.01 0.00 0.00 175.02 176.20 2nt7 h GLU 75 N 9.54 -0.65 -0.62 2.03 4.81 -1.96 0.14 114.58 127.86 2nt7 h GLU 75 Ca -0.14 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2nt7 h GLU 75 Cb 1.05 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2nt7 h GLU 75 CO 1.22 -0.44 0.37 1.49 -0.73 0.00 0.00 179.01 180.92 2nt7 h GLU 76 N -0.68 0.85 0.00 1.92 4.81 -1.97 -2.40 114.58 117.12 2nt7 h GLU 76 Ca -0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2nt7 h GLU 76 Cb 0.66 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2nt7 h GLU 76 CO -0.14 0.62 -0.19 0.00 -0.73 0.00 0.00 179.01 178.57 2nt7 h ALA 77 N 1.18 1.00 -4.81 2.92 0.00 -1.93 -3.48 119.26 114.15 2nt7 h ALA 77 Ca 0.22 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 2nt7 h ALA 77 Cb -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 17.79 17.87 2nt7 h ALA 77 CO -0.04 0.24 -0.56 1.04 0.00 0.00 0.00 179.25 179.93 2nt7 n GLN 78 N -3.31 -5.88 -3.85 0.00 6.02 0.46 -4.87 117.38 105.95 2nt7 n GLN 78 Ca 0.01 0.65 -0.12 0.00 -0.01 0.00 0.00 57.00 57.53 2nt7 n GLN 78 Cb 0.43 -5.14 -0.11 0.00 1.02 0.00 0.00 30.24 26.44 2nt7 n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2nt7 s ARG 79 N -5.70 0.30 0.12 -1.09 3.52 -1.12 -4.95 118.95 110.03 2nt7 s ARG 79 Ca 0.30 -0.06 0.09 0.00 -0.13 0.00 0.00 55.73 55.93 2nt7 s ARG 79 Cb -0.13 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 2nt7 s ARG 79 CO 0.57 -0.06 -0.21 -1.12 -0.81 0.00 0.00 175.30 173.67 2nt7 s SER 80 N -0.54 2.65 0.05 -2.12 0.01 -1.26 -1.83 113.70 110.65 2nt7 s SER 80 Ca -0.06 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.47 2nt7 s SER 80 Cb -0.04 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2nt7 s SER 80 CO 0.01 0.05 -0.05 -0.31 0.41 0.00 0.00 173.24 173.34 2nt7 s TYR 81 N -1.39 0.53 -0.26 2.43 1.51 -0.55 -3.98 117.35 115.65 2nt7 s TYR 81 Ca 0.10 -0.70 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 2nt7 s TYR 81 Cb -0.09 -0.35 0.03 0.00 -0.11 0.00 0.00 41.96 41.45 2nt7 s TYR 81 CO 0.05 -0.20 -0.06 0.42 -1.11 0.00 0.00 175.55 174.66 2nt7 s ILE 82 N -2.32 2.81 -0.19 2.71 1.01 -0.33 -0.02 121.20 124.87 2nt7 s ILE 82 Ca -0.05 -1.14 -0.09 0.00 0.00 0.00 0.00 60.65 59.37 2nt7 s ILE 82 Cb -0.04 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2nt7 s ILE 82 CO -0.03 0.14 0.12 -0.76 0.00 0.00 0.00 174.94 174.40 2nt7 s LEU 83 N 1.29 4.17 0.15 2.97 1.02 -0.25 -0.04 118.68 127.99 2nt7 s LEU 83 Ca -0.01 0.24 -0.05 0.00 0.02 0.00 0.00 54.13 54.33 2nt7 s LEU 83 Cb -0.17 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.95 2nt7 s LEU 83 CO -0.04 0.21 0.17 0.28 0.02 0.00 0.00 176.35 176.99 2nt7 s THR 84 N 0.16 0.08 0.73 5.49 -1.32 -0.60 -0.26 115.64 119.92 2nt7 s THR 84 Ca 0.08 -1.65 -0.11 0.00 -1.21 0.00 0.00 61.69 58.79 2nt7 s THR 84 Cb -0.11 -1.96 0.03 0.00 -1.51 0.00 0.00 72.50 68.94 2nt7 s THR 84 CO -0.01 -0.36 1.10 0.00 -2.21 0.00 0.00 174.62 173.14 2nt7 s GLN 85 N -4.01 2.64 0.07 7.08 -2.07 -1.14 -3.79 119.66 118.43 2nt7 s GLN 85 Ca 0.21 0.48 -0.31 0.00 -1.82 0.00 0.00 55.36 53.93 2nt7 s GLN 85 Cb 0.05 -1.99 -0.07 0.00 -1.09 0.00 0.00 33.01 29.91 2nt7 s GLN 85 CO 0.01 -1.20 1.47 0.20 -1.32 0.00 0.00 175.29 174.46 2nt7 s GLY 86 N -4.27 1.79 0.47 2.60 0.00 0.05 -4.84 107.32 103.12 2nt7 s GLY 86 Ca 0.59 1.08 -0.21 0.00 0.00 0.00 0.00 44.72 46.17 2nt7 s GLY 86 CO 0.52 2.56 0.66 -1.05 0.00 0.00 0.00 173.10 175.79 2nt7 n PRO 87 N 4.87 0.73 -3.08 2.90 -0.02 -1.26 -4.68 135.00 134.45 2nt7 n PRO 87 Ca 0.13 0.27 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 2nt7 n PRO 87 Cb 0.42 -1.71 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 2nt7 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nt7 s LEU 88 N 0.78 3.68 0.55 2.45 1.43 -1.26 -1.09 118.68 125.22 2nt7 s LEU 88 Ca 0.66 -0.16 0.27 0.00 -1.03 0.00 0.00 54.13 53.86 2nt7 s LEU 88 Cb -0.54 -2.81 1.45 0.00 0.03 0.00 0.00 46.19 44.33 2nt7 s LEU 88 CO 0.56 -0.72 1.98 -0.65 0.23 0.00 0.00 176.35 177.75 2nt7 h PRO 89 N 0.57 0.00 -0.03 1.29 0.11 -1.96 -1.09 132.00 130.89 2nt7 h PRO 89 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2nt7 h PRO 89 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2nt7 h PRO 89 CO 0.51 0.00 -0.03 0.27 -0.21 0.00 0.00 178.00 178.54 2nt7 n ASN 90 N -4.19 2.86 -0.13 -2.05 6.94 -1.26 -4.41 115.26 113.03 2nt7 n ASN 90 Ca 0.10 -1.93 0.01 0.00 -0.02 0.00 0.00 54.58 52.74 2nt7 n ASN 90 Cb 0.63 0.03 0.03 0.00 -2.36 0.00 0.00 39.78 38.10 2nt7 n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2nt7 n THR 91 N 1.22 0.86 -0.08 5.53 -2.24 -0.43 -4.67 114.28 114.47 2nt7 n THR 91 Ca 0.13 -0.93 -0.03 0.00 -2.27 0.00 0.00 64.05 60.95 2nt7 n THR 91 Cb 0.57 0.58 0.19 0.00 -2.10 0.00 0.00 70.33 69.56 2nt7 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nt7 h GLY 93 N 0.95 0.93 0.98 0.00 0.00 -1.90 -1.96 103.07 102.08 2nt7 h GLY 93 Ca 0.13 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 2nt7 h GLY 93 CO 0.02 0.66 -0.01 0.45 0.00 0.00 0.00 176.54 177.67 2nt7 h HIS 94 N 0.78 0.87 -0.06 5.60 3.86 -1.68 -1.01 115.15 123.51 2nt7 h HIS 94 Ca 0.13 -0.15 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2nt7 h HIS 94 Cb 0.62 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 2nt7 h HIS 94 CO 0.04 0.85 -0.20 0.35 0.86 0.00 0.00 177.93 179.83 2nt7 h PHE 95 N 0.64 -0.51 -0.01 2.45 3.57 -0.07 -0.97 116.94 122.04 2nt7 h PHE 95 Ca 0.13 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 2nt7 h PHE 95 Cb 0.51 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2nt7 h PHE 95 CO 0.04 -0.28 -0.49 -1.49 -2.23 0.00 0.00 178.31 173.86 2nt7 h TRP 96 N -0.28 0.02 -0.82 0.41 4.06 -1.31 -2.32 115.95 115.70 2nt7 h TRP 96 Ca 0.08 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 2nt7 h TRP 96 Cb 0.39 -0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.51 2nt7 h TRP 96 CO -0.27 0.50 0.37 1.49 -3.56 0.00 0.00 178.44 176.97 2nt7 h GLU 97 N 0.01 1.20 -0.27 0.49 4.81 -0.61 -0.97 114.58 119.23 2nt7 h GLU 97 Ca -0.00 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2nt7 h GLU 97 Cb 0.87 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2nt7 h GLU 97 CO 0.06 0.94 0.13 1.98 -0.73 0.00 0.00 179.01 181.39 2nt7 h MET 98 N 1.18 0.39 -0.88 1.92 4.05 -0.83 0.01 114.93 120.77 2nt7 h MET 98 Ca 0.28 -0.06 0.09 0.00 -0.28 0.00 0.00 59.70 59.72 2nt7 h MET 98 Cb 0.15 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 30.81 2nt7 h MET 98 CO -0.03 0.39 0.53 0.28 0.23 0.00 0.00 176.91 178.31 2nt7 h VAL 99 N 0.30 0.97 0.25 -5.77 2.07 -1.00 1.00 116.25 114.07 2nt7 h VAL 99 Ca 0.09 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2nt7 h VAL 99 Cb 0.13 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2nt7 h VAL 99 CO -0.01 0.17 -0.12 -0.25 0.02 0.00 0.00 177.57 177.38 2nt7 h TRP 100 N 0.92 -0.31 -0.03 1.57 2.91 -0.81 -1.70 115.95 118.50 2nt7 h TRP 100 Ca 0.41 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.39 2nt7 h TRP 100 Cb 0.30 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 2nt7 h TRP 100 CO -0.04 0.06 -0.14 0.93 -1.03 0.00 0.00 178.44 178.23 2nt7 h GLU 101 N -0.79 0.04 -0.03 2.65 5.08 -0.80 -1.76 114.58 118.97 2nt7 h GLU 101 Ca -0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2nt7 h GLU 101 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2nt7 h GLU 101 CO 0.06 0.18 0.00 1.04 -1.00 0.00 0.00 179.01 179.29 2nt7 n GLN 102 N -4.35 1.71 -3.14 2.33 1.13 0.33 -4.95 117.38 110.43 2nt7 n GLN 102 Ca -0.02 -1.03 -0.23 0.00 -1.94 0.00 0.00 57.00 53.78 2nt7 n GLN 102 Cb 0.22 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.13 2nt7 n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2nt7 n LYS 103 N 0.25 -4.81 -2.31 -1.09 5.02 -0.66 -4.02 118.16 110.54 2nt7 n LYS 103 Ca 0.19 0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 56.91 2nt7 n LYS 103 Cb 0.37 -5.66 -0.02 0.00 -0.02 0.00 0.00 35.03 29.70 2nt7 n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2nt7 s SER 104 N -2.76 6.57 -0.15 4.39 0.01 -0.68 -0.70 113.70 120.39 2nt7 s SER 104 Ca 0.35 2.34 0.15 0.00 1.31 0.00 0.00 55.95 60.09 2nt7 s SER 104 Cb -0.16 -2.61 -0.21 0.00 0.21 0.00 0.00 66.02 63.25 2nt7 s SER 104 CO 0.43 -0.64 0.08 -1.14 0.41 0.00 0.00 173.24 172.38 2nt7 n ARG 105 N 0.13 1.29 -4.24 12.44 0.00 -1.26 -4.88 116.66 120.14 2nt7 n ARG 105 Ca 0.04 -0.02 -0.19 0.00 -0.00 0.00 0.00 57.85 57.69 2nt7 n ARG 105 Cb 0.46 -1.42 -0.11 0.00 0.00 0.00 0.00 32.46 31.40 2nt7 n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2nt7 s GLY 106 N -4.92 1.08 -0.10 5.14 0.00 -1.26 -1.14 107.32 106.12 2nt7 s GLY 106 Ca -0.08 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.36 2nt7 s GLY 106 CO 0.67 -1.33 -0.07 0.14 0.00 0.00 0.00 173.10 172.52 2nt7 s VAL 107 N -2.00 0.90 -0.26 1.40 1.01 0.13 -1.55 120.40 120.05 2nt7 s VAL 107 Ca 0.08 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 2nt7 s VAL 107 Cb -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2nt7 s VAL 107 CO 0.03 0.34 0.08 -0.69 0.00 0.00 0.00 175.10 174.86 2nt7 s VAL 108 N 1.63 4.31 -0.20 2.92 1.01 0.17 -0.70 120.40 129.55 2nt7 s VAL 108 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2nt7 s VAL 108 Cb -0.13 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2nt7 s VAL 108 CO -0.06 0.31 -0.06 -0.32 0.00 0.00 0.00 175.10 174.97 2nt7 s MET 109 N 1.61 3.40 0.00 2.72 0.00 0.42 -0.89 119.30 126.56 2nt7 s MET 109 Ca 0.06 -0.63 0.15 0.00 0.00 0.00 0.00 55.69 55.28 2nt7 s MET 109 Cb -0.15 -2.93 0.31 0.00 0.00 0.00 0.00 34.83 32.06 2nt7 s MET 109 CO 0.04 -0.09 1.22 1.28 0.00 0.00 0.00 175.02 177.47 2nt7 n LEU 110 N 4.46 2.93 -4.58 4.11 4.77 -0.37 -0.64 117.00 127.68 2nt7 n LEU 110 Ca -0.18 -1.61 -0.28 0.00 -0.03 0.00 0.00 56.01 53.91 2nt7 n LEU 110 Cb 0.51 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2nt7 n LEU 110 CO 0.29 0.67 -0.19 0.54 -1.33 0.00 0.00 177.39 177.37 2nt7 s ASN 111 N -1.12 3.15 0.23 -1.43 2.20 -1.25 -4.49 114.94 112.23 2nt7 s ASN 111 Ca 0.27 -1.72 0.09 0.00 -0.94 0.00 0.00 52.86 50.56 2nt7 s ASN 111 Cb 0.16 0.61 -0.04 0.00 -2.00 0.00 0.00 41.25 39.97 2nt7 s ASN 111 CO 0.21 -0.97 -0.05 -0.13 -2.94 0.00 0.00 177.10 173.22 2nt7 s ARG 112 N -3.71 2.17 0.20 3.55 0.52 -1.26 -4.77 118.95 115.65 2nt7 s ARG 112 Ca 0.18 -1.36 -0.10 0.00 -0.52 0.00 0.00 55.73 53.92 2nt7 s ARG 112 Cb 0.01 -2.15 0.21 0.00 0.52 0.00 0.00 34.95 33.55 2nt7 s ARG 112 CO 0.12 0.39 1.80 0.28 0.02 0.00 0.00 175.30 177.91 2nt7 h VAL 113 N 2.28 0.95 -3.55 3.52 2.07 -1.93 -3.41 116.25 116.18 2nt7 h VAL 113 Ca -0.45 -0.21 -0.68 0.00 0.82 0.00 0.00 66.70 66.18 2nt7 h VAL 113 Cb 1.23 0.28 -0.30 0.00 -1.52 0.00 0.00 31.29 30.98 2nt7 h VAL 113 CO 0.58 0.11 -0.83 -0.32 0.02 0.00 0.00 177.57 177.13 2nt7 s MET 114 N -6.10 2.99 -0.03 1.57 -2.45 -1.26 -0.66 119.30 113.36 2nt7 s MET 114 Ca -0.13 -0.81 -0.01 0.00 -1.25 0.00 0.00 55.69 53.49 2nt7 s MET 114 Cb 0.15 -2.38 0.02 0.00 1.25 0.00 0.00 34.83 33.87 2nt7 s MET 114 CO 0.75 0.28 0.06 -1.21 1.05 0.00 0.00 175.02 175.95 2nt7 s GLU 115 N 0.13 0.03 -1.57 4.11 2.02 -0.45 -4.85 118.70 118.13 2nt7 s GLU 115 Ca -0.10 0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.90 2nt7 s GLU 115 Cb -0.16 -0.10 0.10 0.00 0.10 0.00 0.00 34.13 34.08 2nt7 s GLU 115 CO 0.06 -0.09 0.94 1.63 0.02 0.00 0.00 175.26 177.82 2nt7 n LYS 116 N 3.63 -4.97 -1.02 1.61 5.02 -1.26 -1.37 118.16 119.80 2nt7 n LYS 116 Ca -0.20 0.54 -0.01 0.00 -2.02 0.00 0.00 58.31 56.63 2nt7 n LYS 116 Cb 0.55 -5.40 -0.00 0.00 -0.02 0.00 0.00 35.03 30.16 2nt7 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nt7 n GLY 117 N -1.62 0.33 3.37 0.72 0.00 -1.26 -5.01 105.19 101.72 2nt7 n GLY 117 Ca 0.05 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2nt7 n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nt7 s SER 118 N -2.06 2.90 -0.56 1.61 0.01 -0.47 -5.10 113.70 110.04 2nt7 s SER 118 Ca 0.00 -0.95 -0.21 0.00 1.31 0.00 0.00 55.95 56.10 2nt7 s SER 118 Cb 0.00 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.10 2nt7 s SER 118 CO 0.00 -0.05 0.77 -0.76 0.41 0.00 0.00 173.24 173.61 2nt7 s LEU 119 N -3.08 4.74 0.00 2.44 1.43 -1.26 -1.34 118.68 121.61 2nt7 s LEU 119 Ca 0.22 -0.88 0.27 0.00 -1.03 0.00 0.00 54.13 52.70 2nt7 s LEU 119 Cb -0.04 -2.51 0.80 0.00 0.03 0.00 0.00 46.19 44.47 2nt7 s LEU 119 CO 0.09 -1.10 1.59 0.29 0.23 0.00 0.00 176.35 177.45 2nt7 n LYS 120 N 6.76 1.25 -3.63 1.70 4.76 0.16 -4.90 118.16 124.26 2nt7 n LYS 120 Ca -0.05 -0.78 -0.09 0.00 -2.87 0.00 0.00 58.31 54.52 2nt7 n LYS 120 Cb 0.45 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 2nt7 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nt7 s ALA 122 N 0.16 2.53 -1.13 0.00 0.00 -0.25 -4.67 121.76 118.39 2nt7 s ALA 122 Ca 0.03 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 2nt7 s ALA 122 Cb -0.05 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.97 2nt7 s ALA 122 CO -0.05 -1.40 1.49 -1.14 0.00 0.00 0.00 175.76 174.65 2nt7 s GLN 123 N -5.02 3.82 0.00 0.00 2.00 -1.26 -4.80 119.66 114.40 2nt7 s GLN 123 Ca 0.59 -1.80 0.27 0.00 -2.00 0.00 0.00 55.36 52.42 2nt7 s GLN 123 Cb -0.15 -5.28 1.15 0.00 0.80 0.00 0.00 33.01 29.53 2nt7 s GLN 123 CO 0.55 -2.07 1.79 2.48 -0.50 0.00 0.00 175.29 177.55 2nt7 n TYR 124 N 7.70 0.04 -4.14 1.67 0.18 -1.26 -4.86 117.16 116.49 2nt7 n TYR 124 Ca 0.37 -0.02 -0.16 0.00 1.88 0.00 0.00 57.90 59.97 2nt7 n TYR 124 Cb 0.47 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.31 2nt7 n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2nt7 s TRP 125 N -1.96 0.88 0.20 -3.48 -2.14 -1.26 -5.06 118.94 106.12 2nt7 s TRP 125 Ca 0.38 -0.43 -0.30 0.00 2.66 0.00 0.00 56.10 58.41 2nt7 s TRP 125 Cb 0.20 -0.51 -0.09 0.00 -3.10 0.00 0.00 33.47 29.96 2nt7 s TRP 125 CO 0.32 -0.02 1.41 -1.25 -2.66 0.00 0.00 176.95 174.74 2nt7 s PRO 126 N -1.41 4.31 0.09 3.25 0.04 -1.26 -4.93 135.00 135.09 2nt7 s PRO 126 Ca -0.05 2.19 0.24 0.00 0.04 0.00 0.00 61.00 63.42 2nt7 s PRO 126 Cb -0.09 -3.17 0.36 0.00 0.04 0.00 0.00 34.50 31.64 2nt7 s PRO 126 CO 0.01 -0.40 1.32 1.04 0.04 0.00 0.00 177.00 179.01 2nt7 n GLN 127 N 2.95 0.23 -4.19 4.56 6.02 -1.26 -4.66 117.38 121.02 2nt7 n GLN 127 Ca 0.08 0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 56.95 2nt7 n GLN 127 Cb 0.41 -1.63 -0.16 0.00 1.02 0.00 0.00 30.24 29.88 2nt7 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2nt7 s LYS 128 N -3.13 0.68 0.25 -1.09 1.02 -1.26 -5.05 119.74 111.16 2nt7 s LYS 128 Ca 0.07 -0.16 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 2nt7 s LYS 128 Cb 0.14 -0.68 0.51 0.00 -0.52 0.00 0.00 37.83 37.28 2nt7 s LYS 128 CO 0.72 0.02 1.68 0.93 -0.92 0.00 0.00 175.35 177.78 2nt7 h GLU 129 N 6.64 0.25 0.00 1.68 3.07 -1.89 -1.02 114.58 123.30 2nt7 h GLU 129 Ca -0.35 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2nt7 h GLU 129 Cb 1.17 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2nt7 h GLU 129 CO 0.49 0.16 0.00 0.93 -1.40 0.00 0.00 179.01 179.19 2nt7 h GLU 130 N 0.26 0.00 -3.24 2.33 3.07 -1.97 -3.36 114.58 111.67 2nt7 h GLU 130 Ca 0.44 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.65 2nt7 h GLU 130 Cb 0.79 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.30 2nt7 h GLU 130 CO -0.55 0.00 -0.43 0.15 -1.40 0.00 0.00 179.01 176.78 2nt7 s LYS 131 N -3.76 2.62 0.83 2.33 1.02 -0.39 -5.08 119.74 117.31 2nt7 s LYS 131 Ca -0.01 -3.14 -0.11 0.00 0.02 0.00 0.00 55.97 52.73 2nt7 s LYS 131 Cb 0.10 -3.58 0.09 0.00 -0.52 0.00 0.00 37.83 33.91 2nt7 s LYS 131 CO 0.45 -1.24 1.09 -1.83 -0.92 0.00 0.00 175.35 172.90 2nt7 s GLU 132 N -1.12 1.85 -0.03 1.68 1.03 -1.26 -4.62 118.70 116.23 2nt7 s GLU 132 Ca 0.24 0.76 0.04 0.00 0.03 0.00 0.00 54.97 56.04 2nt7 s GLU 132 Cb -0.10 -1.88 -0.03 0.00 -0.80 0.00 0.00 34.13 31.32 2nt7 s GLU 132 CO -0.12 -1.82 -0.16 -1.64 -1.33 0.00 0.00 175.26 170.20 2nt7 s MET 133 N -5.05 2.41 -0.14 -4.83 -1.94 0.62 -4.97 119.30 105.40 2nt7 s MET 133 Ca 0.62 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2nt7 s MET 133 Cb -0.16 -2.32 0.02 0.00 2.01 0.00 0.00 34.83 34.38 2nt7 s MET 133 CO 0.55 0.61 -0.17 0.42 -0.01 0.00 0.00 175.02 176.42 2nt7 s ILE 134 N -0.75 1.69 -0.76 2.53 1.01 -1.26 0.08 121.20 123.74 2nt7 s ILE 134 Ca 0.12 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 2nt7 s ILE 134 Cb -0.11 -1.55 0.19 0.00 0.01 0.00 0.00 42.46 41.01 2nt7 s ILE 134 CO 0.01 0.48 0.71 -0.36 0.00 0.00 0.00 174.94 175.78 2nt7 s PHE 135 N 1.19 3.61 0.35 3.97 0.08 0.07 -4.93 117.98 122.33 2nt7 s PHE 135 Ca -0.01 -1.80 0.07 0.00 0.12 0.00 0.00 56.93 55.31 2nt7 s PHE 135 Cb -0.14 -3.83 0.75 0.00 -0.57 0.00 0.00 43.02 39.23 2nt7 s PHE 135 CO -0.07 -1.01 1.91 0.93 -0.10 0.00 0.00 175.22 176.88 2nt7 h GLU 136 N 8.09 0.74 -0.13 0.44 5.08 -1.96 0.24 114.58 127.08 2nt7 h GLU 136 Ca 0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2nt7 h GLU 136 Cb 1.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2nt7 h GLU 136 CO 0.84 0.49 -0.22 0.38 -1.00 0.00 0.00 179.01 179.49 2nt7 h ASP 137 N 0.76 0.21 -0.14 1.42 2.03 -1.97 -3.03 116.42 115.71 2nt7 h ASP 137 Ca 0.39 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2nt7 h ASP 137 Cb 0.47 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2nt7 h ASP 137 CO -0.15 0.45 0.00 0.35 -1.03 0.00 0.00 179.24 178.85 2nt7 n THR 138 N -4.19 0.51 -3.64 1.15 -2.24 -0.95 -5.01 114.28 99.91 2nt7 n THR 138 Ca -0.01 -0.75 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 2nt7 n THR 138 Cb 0.33 0.83 0.04 0.00 -2.10 0.00 0.00 70.33 69.44 2nt7 n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2nt7 n ASN 139 N 0.37 -4.64 -4.18 3.42 5.15 0.81 -4.93 115.26 111.26 2nt7 n ASN 139 Ca 0.07 -0.95 -0.20 0.00 -0.60 0.00 0.00 54.58 52.91 2nt7 n ASN 139 Cb 0.30 -3.72 -0.12 0.00 -0.53 0.00 0.00 39.78 35.70 2nt7 n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2nt7 s LEU 140 N -6.37 2.24 -0.04 1.20 1.02 -1.04 -2.30 118.68 113.40 2nt7 s LEU 140 Ca 0.38 -0.57 0.07 0.00 0.02 0.00 0.00 54.13 54.02 2nt7 s LEU 140 Cb -0.12 -0.61 -0.01 0.00 0.02 0.00 0.00 46.19 45.47 2nt7 s LEU 140 CO 0.84 -0.02 -0.25 -0.75 0.02 0.00 0.00 176.35 176.19 2nt7 s LYS 141 N -1.55 2.31 -0.07 1.70 2.20 -0.16 -0.75 119.74 123.41 2nt7 s LYS 141 Ca 0.00 -0.89 0.02 0.00 -0.36 0.00 0.00 55.97 54.74 2nt7 s LYS 141 Cb -0.09 -2.06 0.02 0.00 -1.51 0.00 0.00 37.83 34.19 2nt7 s LYS 141 CO 0.02 0.44 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.18 2nt7 s LEU 142 N -0.33 1.50 -0.03 5.43 2.96 0.11 -0.39 118.68 127.93 2nt7 s LEU 142 Ca 0.02 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2nt7 s LEU 142 Cb -0.12 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.82 2nt7 s LEU 142 CO 0.02 -0.01 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.01 2nt7 s THR 143 N 0.89 1.13 -0.11 3.68 2.01 -0.57 -0.28 115.64 122.40 2nt7 s THR 143 Ca -0.11 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 2nt7 s THR 143 Cb -0.15 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2nt7 s THR 143 CO 0.01 0.33 1.00 -0.22 -0.69 0.00 0.00 174.62 175.06 2nt7 s LEU 144 N 0.04 4.25 -0.23 4.42 2.96 -1.26 -0.79 118.68 128.06 2nt7 s LEU 144 Ca -0.02 1.53 0.08 0.00 -0.22 0.00 0.00 54.13 55.50 2nt7 s LEU 144 Cb -0.09 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 2nt7 s LEU 144 CO 0.01 -0.45 -0.09 -0.38 -1.32 0.00 0.00 176.35 174.13 2nt7 n ILE 145 N 4.55 1.46 -3.61 6.68 2.08 0.16 -4.44 119.36 126.23 2nt7 n ILE 145 Ca 0.09 -0.69 0.01 0.00 0.56 0.00 0.00 62.75 62.72 2nt7 n ILE 145 Cb 0.49 -1.05 -0.01 0.00 -0.75 0.00 0.00 39.64 38.32 2nt7 n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2nt7 s SER 146 N -6.13 -0.07 -0.13 4.38 1.04 -1.14 -4.99 113.70 106.66 2nt7 s SER 146 Ca -0.25 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 2nt7 s SER 146 Cb 0.08 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.40 2nt7 s SER 146 CO 0.70 -0.28 0.50 -1.83 0.98 0.00 0.00 173.24 173.30 2nt7 s GLU 147 N -2.42 0.69 -0.35 4.02 -1.05 -1.26 -0.71 118.70 117.62 2nt7 s GLU 147 Ca 0.13 0.46 0.01 0.00 -0.15 0.00 0.00 54.97 55.42 2nt7 s GLU 147 Cb 0.04 0.33 0.09 0.00 -0.44 0.00 0.00 34.13 34.15 2nt7 s GLU 147 CO -0.04 -0.14 0.08 0.34 0.95 0.00 0.00 175.26 176.45 2nt7 s ASP 148 N -0.29 4.93 -0.18 0.83 2.15 0.14 -4.97 116.67 119.28 2nt7 s ASP 148 Ca -0.05 -1.89 -0.23 0.00 0.43 0.00 0.00 52.55 50.82 2nt7 s ASP 148 Cb -0.03 -1.70 -0.02 0.00 -0.30 0.00 0.00 42.92 40.86 2nt7 s ASP 148 CO 0.03 -0.40 0.71 -0.63 -0.17 0.00 0.00 175.17 174.71 2nt7 s ILE 149 N 1.06 4.97 0.48 4.11 1.01 -1.26 -1.59 121.20 129.98 2nt7 s ILE 149 Ca 0.05 1.37 0.03 0.00 0.00 0.00 0.00 60.65 62.11 2nt7 s ILE 149 Cb -0.21 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.28 2nt7 s ILE 149 CO -0.05 0.09 0.28 0.29 0.00 0.00 0.00 174.94 175.56 2nt7 n LYS 150 N 5.00 0.80 -0.23 2.79 4.76 0.04 -5.02 118.16 126.30 2nt7 n LYS 150 Ca 0.01 -3.09 -0.06 0.00 -2.87 0.00 0.00 58.31 52.30 2nt7 n LYS 150 Cb 0.49 0.44 0.09 0.00 -1.84 0.00 0.00 35.03 34.22 2nt7 n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2nt7 h SER 151 N 0.69 1.01 0.00 4.39 4.64 -0.39 -3.34 113.55 120.54 2nt7 h SER 151 Ca -0.32 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2nt7 h SER 151 Cb 1.13 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2nt7 h SER 151 CO 0.51 0.94 0.00 0.00 -0.87 0.00 0.00 176.83 177.42 2nt7 n TYR 152 N -4.26 0.00 -3.63 4.77 4.11 -1.26 -5.00 117.16 111.89 2nt7 n TYR 152 Ca 0.06 -0.10 -0.12 0.00 -0.00 0.00 0.00 57.90 57.74 2nt7 n TYR 152 Cb 0.23 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.34 39.51 2nt7 n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2nt7 s TYR 153 N -0.19 -0.27 -0.00 -3.48 1.13 -1.26 -1.09 117.35 112.19 2nt7 s TYR 153 Ca 0.00 0.13 0.03 0.00 -1.41 0.00 0.00 57.07 55.82 2nt7 s TYR 153 Cb 0.00 0.27 -0.01 0.00 -1.10 0.00 0.00 41.96 41.12 2nt7 s TYR 153 CO 0.00 -0.65 -0.10 0.99 -2.51 0.00 0.00 175.55 173.29 2nt7 s THR 154 N -3.07 0.75 -0.17 -3.49 2.01 0.16 -0.78 115.64 111.06 2nt7 s THR 154 Ca -0.02 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2nt7 s THR 154 Cb 0.00 -0.64 -0.00 0.00 0.01 0.00 0.00 72.50 71.87 2nt7 s THR 154 CO -0.07 0.19 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.24 2nt7 s VAL 155 N -0.27 2.88 0.04 3.82 1.01 -0.62 -0.30 120.40 126.96 2nt7 s VAL 155 Ca 0.03 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.40 2nt7 s VAL 155 Cb -0.04 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2nt7 s VAL 155 CO -0.00 0.50 -0.24 -0.13 0.00 0.00 0.00 175.10 175.23 2nt7 s ARG 156 N 0.88 1.89 -0.23 2.72 0.52 0.67 0.24 118.95 125.64 2nt7 s ARG 156 Ca -0.03 -1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 54.03 2nt7 s ARG 156 Cb -0.15 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 2nt7 s ARG 156 CO -0.00 0.52 0.09 -1.14 0.02 0.00 0.00 175.30 174.79 2nt7 s GLN 157 N -1.30 3.81 0.17 3.54 0.74 0.11 -0.33 119.66 126.40 2nt7 s GLN 157 Ca 0.13 -0.41 0.11 0.00 0.05 0.00 0.00 55.36 55.24 2nt7 s GLN 157 Cb -0.10 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2nt7 s GLN 157 CO 0.03 -0.05 -0.24 -0.51 -0.55 0.00 0.00 175.29 173.98 2nt7 s LEU 158 N 1.26 2.39 -0.20 3.68 1.02 0.43 -0.67 118.68 126.59 2nt7 s LEU 158 Ca 0.05 -0.82 -0.01 0.00 0.02 0.00 0.00 54.13 53.37 2nt7 s LEU 158 Cb -0.14 -1.11 0.01 0.00 0.02 0.00 0.00 46.19 44.97 2nt7 s LEU 158 CO 0.04 0.11 -0.13 -0.70 0.02 0.00 0.00 176.35 175.69 2nt7 s GLU 159 N -2.46 3.06 -0.20 1.70 2.12 0.03 -0.22 118.70 122.73 2nt7 s GLU 159 Ca 0.17 -0.80 -0.07 0.00 0.36 0.00 0.00 54.97 54.63 2nt7 s GLU 159 Cb -0.08 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 2nt7 s GLU 159 CO 0.08 -0.24 0.06 -1.17 -0.54 0.00 0.00 175.26 173.45 2nt7 s LEU 160 N 1.35 3.66 -0.07 2.70 0.20 0.56 -1.51 118.68 125.57 2nt7 s LEU 160 Ca 0.04 -0.03 0.05 0.00 0.69 0.00 0.00 54.13 54.88 2nt7 s LEU 160 Cb -0.14 -1.94 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 2nt7 s LEU 160 CO -0.09 0.10 -0.22 -0.70 -0.29 0.00 0.00 176.35 175.16 2nt7 s GLU 161 N 0.80 2.55 -0.78 1.98 2.12 0.48 -0.49 118.70 125.35 2nt7 s GLU 161 Ca 0.03 -0.80 -0.23 0.00 0.36 0.00 0.00 54.97 54.34 2nt7 s GLU 161 Cb -0.14 -2.04 0.07 0.00 0.26 0.00 0.00 34.13 32.28 2nt7 s GLU 161 CO 0.02 0.24 1.12 1.21 -0.54 0.00 0.00 175.26 177.32 2nt7 s ASN 162 N 0.16 6.32 0.58 -1.70 3.84 -0.19 -0.99 114.94 122.95 2nt7 s ASN 162 Ca -0.11 -1.19 0.29 0.00 0.21 0.00 0.00 52.86 52.06 2nt7 s ASN 162 Cb -0.15 -2.46 1.49 0.00 -0.55 0.00 0.00 41.25 39.57 2nt7 s ASN 162 CO 0.06 -1.44 1.92 -0.07 -2.79 0.00 0.00 177.10 174.77 2nt7 h LEU 163 N 11.65 0.00 -0.30 3.21 4.07 -1.76 1.15 115.31 133.34 2nt7 h LEU 163 Ca -0.12 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.72 2nt7 h LEU 163 Cb 1.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 2nt7 h LEU 163 CO 1.22 0.00 -0.30 0.74 -1.08 0.00 0.00 178.44 179.02 2nt7 h THR 164 N 0.00 1.30 0.00 0.22 2.02 -1.90 -3.33 112.91 111.22 2nt7 h THR 164 Ca 0.22 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2nt7 h THR 164 Cb 1.15 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2nt7 h THR 164 CO -0.00 0.47 -0.91 0.35 0.37 0.00 0.00 175.52 175.79 2nt7 n THR 165 N -4.24 0.00 -0.94 3.16 -2.24 -0.40 -4.98 114.28 104.64 2nt7 n THR 165 Ca -0.04 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2nt7 n THR 165 Cb 0.48 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 2nt7 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nt7 n GLN 166 N -1.50 -0.32 -2.55 -0.78 1.13 0.38 -5.00 117.38 108.74 2nt7 n GLN 166 Ca 0.02 0.08 -0.35 0.00 -1.94 0.00 0.00 57.00 54.81 2nt7 n GLN 166 Cb 0.27 -3.36 -0.04 0.00 0.11 0.00 0.00 30.24 27.22 2nt7 n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2nt7 s GLU 167 N -0.45 3.98 0.06 -1.09 2.12 -1.23 -4.81 118.70 117.28 2nt7 s GLU 167 Ca 0.00 1.43 0.04 0.00 0.36 0.00 0.00 54.97 56.80 2nt7 s GLU 167 Cb 0.00 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 2nt7 s GLU 167 CO 0.00 -0.29 -0.12 0.95 -0.54 0.00 0.00 175.26 175.26 2nt7 s THR 168 N -1.84 0.94 0.02 -1.70 -4.23 -1.26 -1.02 115.64 106.55 2nt7 s THR 168 Ca 0.63 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2nt7 s THR 168 Cb -0.19 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 2nt7 s THR 168 CO 0.23 -0.24 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.91 2nt7 s ARG 169 N -1.60 0.32 -0.18 3.99 0.52 0.36 -4.97 118.95 117.39 2nt7 s ARG 169 Ca -0.04 -0.61 -0.18 0.00 -0.52 0.00 0.00 55.73 54.39 2nt7 s ARG 169 Cb -0.10 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 2nt7 s ARG 169 CO 0.02 -0.04 0.47 -2.00 0.02 0.00 0.00 175.30 173.77 2nt7 s GLU 170 N -1.45 4.23 -0.12 3.54 2.12 -1.26 -0.32 118.70 125.43 2nt7 s GLU 170 Ca -0.15 0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.55 2nt7 s GLU 170 Cb -0.10 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 2nt7 s GLU 170 CO -0.01 -0.03 -0.16 0.42 -0.54 0.00 0.00 175.26 174.94 2nt7 s ILE 171 N 1.26 2.80 -0.15 -3.70 -1.09 0.70 -4.86 121.20 116.16 2nt7 s ILE 171 Ca 0.23 -0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.76 2nt7 s ILE 171 Cb -0.15 -2.16 -0.05 0.00 -1.58 0.00 0.00 42.46 38.53 2nt7 s ILE 171 CO 0.09 0.53 0.33 -0.76 -1.23 0.00 0.00 174.94 173.90 2nt7 s LEU 172 N 0.37 4.26 -0.26 2.97 1.02 -0.29 -0.43 118.68 126.32 2nt7 s LEU 172 Ca -0.12 0.57 -0.03 0.00 0.02 0.00 0.00 54.13 54.56 2nt7 s LEU 172 Cb -0.16 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.63 2nt7 s LEU 172 CO 0.06 0.09 -0.01 -2.28 0.02 0.00 0.00 176.35 174.23 2nt7 s HIS 173 N 0.42 3.09 -0.37 0.29 2.46 0.56 -0.69 115.29 121.04 2nt7 s HIS 173 Ca 0.18 -1.32 -0.10 0.00 0.47 0.00 0.00 55.06 54.29 2nt7 s HIS 173 Cb -0.13 -2.13 0.04 0.00 -0.13 0.00 0.00 32.58 30.22 2nt7 s HIS 173 CO 0.05 -0.67 0.20 -0.06 -2.47 0.00 0.00 174.74 171.79 2nt7 s PHE 174 N 1.39 3.26 -0.38 3.88 0.08 0.12 -0.24 117.98 126.10 2nt7 s PHE 174 Ca 0.01 -1.11 -0.04 0.00 0.12 0.00 0.00 56.93 55.91 2nt7 s PHE 174 Cb -0.17 -2.47 0.08 0.00 -0.57 0.00 0.00 43.02 39.89 2nt7 s PHE 174 CO -0.02 -0.69 0.16 -1.58 -0.10 0.00 0.00 175.22 172.99 2nt7 s HIS 175 N 1.51 3.43 -0.44 0.36 2.46 0.59 -0.44 115.29 122.77 2nt7 s HIS 175 Ca 0.01 -2.00 -0.25 0.00 0.47 0.00 0.00 55.06 53.29 2nt7 s HIS 175 Cb -0.20 -2.83 0.02 0.00 -0.13 0.00 0.00 32.58 29.45 2nt7 s HIS 175 CO 0.05 -0.89 0.89 -0.47 -2.47 0.00 0.00 174.74 171.86 2nt7 s TYR 176 N 1.25 2.97 -2.84 3.88 6.14 0.19 -0.67 117.35 128.28 2nt7 s TYR 176 Ca 0.03 0.42 0.24 0.00 0.64 0.00 0.00 57.07 58.41 2nt7 s TYR 176 Cb -0.22 -3.83 0.37 0.00 0.42 0.00 0.00 41.96 38.70 2nt7 s TYR 176 CO -0.01 -1.01 1.36 0.25 0.64 0.00 0.00 175.55 176.77 2nt7 n THR 177 N 6.26 0.07 -1.40 4.34 -2.24 -0.25 -3.76 114.28 117.31 2nt7 n THR 177 Ca 0.05 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.42 2nt7 n THR 177 Cb 0.48 1.25 0.17 0.00 -2.10 0.00 0.00 70.33 70.13 2nt7 n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nt7 n THR 178 N 1.17 1.97 -3.51 4.28 -2.24 -1.22 -4.86 114.28 109.87 2nt7 n THR 178 Ca 0.16 -2.70 -0.42 0.00 -2.27 0.00 0.00 64.05 58.81 2nt7 n THR 178 Cb 0.56 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 2nt7 n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2nt7 s TRP 179 N -2.94 3.35 0.47 4.78 -0.11 -1.26 -4.66 118.94 118.57 2nt7 s TRP 179 Ca 0.35 -1.55 -0.24 0.00 1.22 0.00 0.00 56.10 55.88 2nt7 s TRP 179 Cb 0.32 -3.34 -0.07 0.00 -1.50 0.00 0.00 33.47 28.88 2nt7 s TRP 179 CO -0.03 -0.93 1.37 -2.14 -4.62 0.00 0.00 176.95 170.60 2nt7 s PRO 180 N 1.46 3.57 0.32 5.86 0.02 -1.26 -4.75 135.00 140.22 2nt7 s PRO 180 Ca 0.04 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2nt7 s PRO 180 Cb -0.26 -2.54 -0.11 0.00 0.02 0.00 0.00 34.50 31.62 2nt7 s PRO 180 CO 0.02 -0.86 1.52 0.16 -0.33 0.00 0.00 177.00 177.51 2nt7 s ASP 181 N -0.73 6.41 -0.25 2.53 1.47 -1.26 -0.64 116.67 124.20 2nt7 s ASP 181 Ca 0.64 2.94 0.00 0.00 1.18 0.00 0.00 52.55 57.31 2nt7 s ASP 181 Cb -0.41 -2.65 0.00 0.00 -0.34 0.00 0.00 42.92 39.53 2nt7 s ASP 181 CO 0.51 -0.86 0.00 0.49 0.68 0.00 0.00 175.17 176.00 2nt7 n PHE 182 N 1.50 0.00 -3.33 2.11 3.72 -1.26 -4.94 117.46 115.26 2nt7 n PHE 182 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2nt7 n PHE 182 Cb 0.39 -1.67 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 2nt7 n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nt7 n GLY 183 N -0.19 4.86 3.23 1.37 0.00 0.19 -4.92 105.19 109.72 2nt7 n GLY 183 Ca -0.02 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 2nt7 n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nt7 s VAL 184 N 0.24 1.01 0.94 1.61 -7.23 -1.26 -4.80 120.40 110.92 2nt7 s VAL 184 Ca 0.00 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.05 2nt7 s VAL 184 Cb 0.00 -1.83 0.16 0.00 0.56 0.00 0.00 36.38 35.27 2nt7 s VAL 184 CO 0.00 -0.76 1.14 -2.84 -0.31 0.00 0.00 175.10 172.33 2nt7 s PRO 185 N -3.78 0.82 0.36 4.82 0.02 -1.26 -4.57 135.00 131.42 2nt7 s PRO 185 Ca 0.16 1.50 0.09 0.00 0.02 0.00 0.00 61.00 62.77 2nt7 s PRO 185 Cb 0.04 -1.71 0.83 0.00 0.02 0.00 0.00 34.50 33.67 2nt7 s PRO 185 CO -0.01 -2.75 1.89 0.93 -0.33 0.00 0.00 177.00 176.74 2nt7 h GLU 186 N -1.96 0.66 -2.40 5.54 5.08 -1.98 -3.45 114.58 116.08 2nt7 h GLU 186 Ca -0.45 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2nt7 h GLU 186 Cb 1.27 -0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2nt7 h GLU 186 CO 0.42 0.44 0.45 -1.54 -1.00 0.00 0.00 179.01 177.78 2nt7 s SER 187 N -5.89 -0.32 0.29 1.42 1.04 -1.26 -5.01 113.70 103.97 2nt7 s SER 187 Ca -0.10 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2nt7 s SER 187 Cb 0.21 0.45 0.50 0.00 0.10 0.00 0.00 66.02 67.29 2nt7 s SER 187 CO 0.78 -0.78 1.90 -0.65 0.98 0.00 0.00 173.24 175.48 2nt7 h PRO 188 N 2.00 1.03 0.00 4.02 0.11 -1.93 -2.44 132.00 134.80 2nt7 h PRO 188 Ca -0.24 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.83 2nt7 h PRO 188 Cb 1.25 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2nt7 h PRO 188 CO 0.29 0.68 -0.11 0.00 -0.21 0.00 0.00 178.00 178.66 2nt7 h ALA 189 N 1.50 -0.12 -0.64 -0.75 0.00 -1.95 0.16 119.26 117.45 2nt7 h ALA 189 Ca 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2nt7 h ALA 189 Cb 0.21 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2nt7 h ALA 189 CO -0.16 -0.60 0.29 0.66 0.00 0.00 0.00 179.25 179.44 2nt7 h SER 190 N -0.19 0.83 -0.05 0.00 4.64 -1.74 0.12 113.55 117.16 2nt7 h SER 190 Ca 0.04 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2nt7 h SER 190 Cb 0.24 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2nt7 h SER 190 CO -0.11 0.72 -0.02 0.15 -0.87 0.00 0.00 176.83 176.70 2nt7 h PHE 191 N 0.90 0.12 -0.66 4.77 3.57 -1.03 -2.60 116.94 122.01 2nt7 h PHE 191 Ca 0.22 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2nt7 h PHE 191 Cb 0.13 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2nt7 h PHE 191 CO 0.01 0.49 0.19 -0.07 -2.23 0.00 0.00 178.31 176.70 2nt7 h LEU 192 N -0.28 0.96 -0.83 0.59 3.38 -0.51 -0.19 115.31 118.43 2nt7 h LEU 192 Ca 0.01 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2nt7 h LEU 192 Cb 0.46 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2nt7 h LEU 192 CO 0.01 0.91 0.52 -1.13 0.09 0.00 0.00 178.44 178.84 2nt7 h ASN 193 N 0.98 0.83 -0.20 -0.43 -1.24 -0.76 0.23 115.58 115.00 2nt7 h ASN 193 Ca 0.21 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.16 2nt7 h ASN 193 Cb 0.31 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2nt7 h ASN 193 CO -0.00 0.55 -0.15 0.15 -1.29 0.00 0.00 177.43 176.68 2nt7 h PHE 194 N 0.97 0.53 -0.28 0.67 3.57 -1.00 -2.66 116.94 118.75 2nt7 h PHE 194 Ca 0.35 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2nt7 h PHE 194 Cb 0.11 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2nt7 h PHE 194 CO -0.03 0.78 0.16 1.25 -2.23 0.00 0.00 178.31 178.24 2nt7 h LEU 195 N 0.12 0.26 -2.08 0.59 5.85 -0.56 -1.47 115.31 118.02 2nt7 h LEU 195 Ca 0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2nt7 h LEU 195 Cb 0.68 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2nt7 h LEU 195 CO 0.04 0.19 -0.06 -0.26 -0.34 0.00 0.00 178.44 178.00 2nt7 h PHE 196 N 0.33 0.00 -0.19 1.25 -1.00 -0.99 0.40 116.94 116.75 2nt7 h PHE 196 Ca 0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2nt7 h PHE 196 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2nt7 h PHE 196 CO -0.08 0.06 -0.02 0.87 -1.61 0.00 0.00 178.31 177.54 2nt7 h LYS 197 N 0.00 0.34 -0.53 1.51 1.79 -0.92 0.11 116.57 118.87 2nt7 h LYS 197 Ca -0.00 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 2nt7 h LYS 197 Cb 0.14 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2nt7 h LYS 197 CO 0.01 0.57 0.29 0.28 -1.08 0.00 0.00 179.45 179.51 2nt7 h VAL 198 N 0.08 1.18 -0.44 0.50 2.07 -0.67 -2.70 116.25 116.27 2nt7 h VAL 198 Ca 0.05 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2nt7 h VAL 198 Cb 0.42 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2nt7 h VAL 198 CO 0.01 0.19 0.24 0.03 0.02 0.00 0.00 177.57 178.07 2nt7 h ARG 199 N 0.70 0.61 0.00 1.57 3.08 -0.80 -2.86 114.38 116.69 2nt7 h ARG 199 Ca 0.19 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2nt7 h ARG 199 Cb 0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2nt7 h ARG 199 CO -0.03 0.48 -0.06 0.93 -1.07 0.00 0.00 179.97 180.22 2nt7 h GLU 200 N 0.58 0.00 0.00 0.04 5.08 -0.58 -2.29 114.58 117.40 2nt7 h GLU 200 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2nt7 h GLU 200 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2nt7 h GLU 200 CO -0.03 0.06 0.00 0.66 -1.00 0.00 0.00 179.01 178.71 2nt7 h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.24 -3.46 113.55 114.91 2nt7 h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nt7 h SER 201 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2nt7 h SER 201 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2nt7 n GLY 202 N 0.19 0.80 0.32 -0.77 0.00 -0.86 -4.93 105.19 99.93 2nt7 n GLY 202 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 2nt7 n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nt7 h SER 203 N 0.00 0.00 0.05 1.61 0.02 -1.78 -2.03 113.55 111.41 2nt7 h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nt7 h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2nt7 h SER 203 CO 0.00 0.01 -0.15 0.18 -1.14 0.00 0.00 176.83 175.72 2nt7 n LEU 204 N -3.46 1.80 -4.69 5.07 4.77 -1.26 -4.44 117.00 114.79 2nt7 n LEU 204 Ca -0.03 -0.59 -0.40 0.00 -0.03 0.00 0.00 56.01 54.96 2nt7 n LEU 204 Cb 0.09 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2nt7 n LEU 204 CO 0.24 0.31 0.81 -0.24 -1.33 0.00 0.00 177.39 177.19 2nt7 n SER 205 N 0.19 2.11 0.17 -1.43 2.88 -0.76 -4.87 113.62 111.90 2nt7 n SER 205 Ca 0.14 1.01 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 2nt7 n SER 205 Cb 0.43 -1.48 0.58 0.00 -0.75 0.00 0.00 64.21 62.98 2nt7 n SER 205 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nt7 h PRO 206 N 1.54 0.00 0.00 -1.46 0.13 -1.92 -2.16 132.00 128.13 2nt7 h PRO 206 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nt7 h PRO 206 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2nt7 h PRO 206 CO 0.57 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.39 2nt7 h GLU 207 N 0.00 0.00 -6.21 0.86 4.11 -1.94 -3.44 114.58 107.96 2nt7 h GLU 207 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.94 2nt7 h GLU 207 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2nt7 h GLU 207 CO 0.00 0.00 -0.39 -1.01 0.07 0.00 0.00 179.01 177.68 2nt7 s HIS 208 N -3.37 2.79 1.11 2.06 3.76 -0.81 -5.11 115.29 115.71 2nt7 s HIS 208 Ca 0.04 -0.42 -0.17 0.00 -0.15 0.00 0.00 55.06 54.37 2nt7 s HIS 208 Cb 0.09 -2.06 0.24 0.00 1.11 0.00 0.00 32.58 31.96 2nt7 s HIS 208 CO 0.46 -0.05 1.14 0.20 -0.85 0.00 0.00 174.74 175.65 2nt7 s GLY 209 N -4.11 1.61 0.40 -2.22 0.00 0.13 -4.92 107.32 98.20 2nt7 s GLY 209 Ca 0.46 -0.85 -0.26 0.00 0.00 0.00 0.00 44.72 44.07 2nt7 s GLY 209 CO 0.28 -0.06 1.30 2.56 0.00 0.00 0.00 173.10 177.18 2nt7 s PRO 210 N -5.39 4.02 0.43 2.90 0.04 -1.26 -4.47 135.00 131.28 2nt7 s PRO 210 Ca 0.70 2.15 -0.25 0.00 0.04 0.00 0.00 61.00 63.63 2nt7 s PRO 210 Cb -0.11 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.55 2nt7 s PRO 210 CO 0.56 -0.44 1.32 0.54 0.04 0.00 0.00 177.00 179.01 2nt7 s VAL 211 N -1.25 2.51 -0.20 -0.36 0.11 -1.26 -4.47 120.40 115.49 2nt7 s VAL 211 Ca 0.56 0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 59.91 2nt7 s VAL 211 Cb -0.38 -3.26 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 2nt7 s VAL 211 CO 0.49 0.06 0.32 -0.69 -3.33 0.00 0.00 175.10 171.95 2nt7 s VAL 212 N -1.28 5.26 -0.06 2.04 1.01 -0.59 -1.19 120.40 125.59 2nt7 s VAL 212 Ca 0.59 0.56 0.05 0.00 0.00 0.00 0.00 61.98 63.18 2nt7 s VAL 212 Cb -0.38 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2nt7 s VAL 212 CO 0.49 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.97 2nt7 s VAL 213 N 1.08 1.88 0.08 2.92 1.01 0.94 0.41 120.40 128.72 2nt7 s VAL 213 Ca 0.16 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2nt7 s VAL 213 Cb -0.14 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2nt7 s VAL 213 CO 0.06 0.52 0.45 -1.38 0.00 0.00 0.00 175.10 174.76 2nt7 s HIS 214 N -0.03 -0.30 0.00 5.22 -3.43 -0.07 -1.56 115.29 115.12 2nt7 s HIS 214 Ca -0.06 0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2nt7 s HIS 214 Cb -0.14 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 2nt7 s HIS 214 CO 0.04 -0.65 0.00 0.00 -2.00 0.00 0.00 174.74 172.13 2nt7 n SER 216 N 0.00 1.83 0.10 0.00 2.88 -1.26 -2.56 113.62 114.61 2nt7 n SER 216 Ca 0.00 0.55 0.07 0.00 -1.33 0.00 0.00 58.87 58.16 2nt7 n SER 216 Cb 0.00 -0.89 -0.01 0.00 -0.75 0.00 0.00 64.21 62.56 2nt7 n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nt7 h ALA 217 N -0.84 0.62 0.00 -1.46 0.00 -1.89 0.17 119.26 115.86 2nt7 h ALA 217 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2nt7 h ALA 217 Cb 0.82 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2nt7 h ALA 217 CO -0.08 0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2nt7 n GLY 218 N 1.24 0.49 0.00 0.00 0.00 -1.25 -4.10 105.19 101.57 2nt7 n GLY 218 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2nt7 n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nt7 n ILE 219 N -3.38 0.00 0.00 -0.61 -5.35 -1.26 -4.46 119.36 104.30 2nt7 n ILE 219 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2nt7 n ILE 219 Cb 0.27 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2nt7 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nt7 n GLY 220 N 1.11 0.10 0.37 3.28 0.00 -1.26 -0.43 105.19 108.36 2nt7 n GLY 220 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2nt7 n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nt7 h ARG 221 N 0.00 1.27 -0.89 1.61 3.08 -1.95 -1.27 114.38 116.23 2nt7 h ARG 221 Ca 0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2nt7 h ARG 221 Cb 0.00 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.74 2nt7 h ARG 221 CO 0.00 0.90 0.51 0.77 -1.07 0.00 0.00 179.97 181.08 2nt7 h SER 222 N 1.29 1.09 -0.51 7.04 0.02 -1.88 -1.25 113.55 119.36 2nt7 h SER 222 Ca 0.33 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 2nt7 h SER 222 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2nt7 h SER 222 CO -0.06 0.86 -0.03 1.23 -1.14 0.00 0.00 176.83 177.69 2nt7 h GLY 223 N 1.24 0.99 1.00 -3.77 0.00 -0.72 -2.20 103.07 99.62 2nt7 h GLY 223 Ca 0.32 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2nt7 h GLY 223 CO -0.05 0.69 0.42 -0.84 0.00 0.00 0.00 176.54 176.76 2nt7 h THR 224 N 0.78 1.17 0.11 4.70 2.02 -0.84 -0.58 112.91 120.28 2nt7 h THR 224 Ca 0.14 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2nt7 h THR 224 Cb 0.57 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2nt7 h THR 224 CO 0.03 0.17 -0.05 0.15 0.37 0.00 0.00 175.52 176.19 2nt7 h PHE 225 N 0.87 -0.14 -0.50 3.16 3.04 -1.08 -2.67 116.94 119.62 2nt7 h PHE 225 Ca 0.24 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.09 2nt7 h PHE 225 Cb -0.09 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 2nt7 h PHE 225 CO -0.03 -0.01 -0.03 0.00 -2.02 0.00 0.00 178.31 176.23 2nt7 h LEU 227 N 0.76 0.18 -0.68 0.00 5.85 -1.11 0.11 115.31 120.42 2nt7 h LEU 227 Ca 0.14 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2nt7 h LEU 227 Cb 0.56 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2nt7 h LEU 227 CO 0.03 0.14 0.34 0.00 -0.34 0.00 0.00 178.44 178.61 2nt7 h ALA 228 N 1.23 0.88 -0.31 1.25 0.00 -1.39 -0.76 119.26 120.17 2nt7 h ALA 228 Ca 0.17 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2nt7 h ALA 228 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nt7 h ALA 228 CO -0.16 0.44 -0.04 0.22 0.00 0.00 0.00 179.25 179.71 2nt7 h ASP 229 N 0.95 0.57 -0.46 0.00 3.58 -0.91 -2.08 116.42 118.07 2nt7 h ASP 229 Ca 0.24 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2nt7 h ASP 229 Cb 0.10 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2nt7 h ASP 229 CO -0.03 0.77 0.19 0.74 -2.88 0.00 0.00 179.24 178.04 2nt7 h THR 230 N 0.35 1.20 -0.44 2.25 2.02 -0.64 -0.97 112.91 116.68 2nt7 h THR 230 Ca 0.08 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2nt7 h THR 230 Cb 0.51 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2nt7 h THR 230 CO 0.02 0.23 0.28 0.00 0.37 0.00 0.00 175.52 176.42 2nt7 h LEU 232 N 0.59 0.97 0.14 0.00 3.38 -1.22 -1.42 115.31 117.74 2nt7 h LEU 232 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2nt7 h LEU 232 Cb -0.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2nt7 h LEU 232 CO -0.03 0.81 -0.07 0.25 0.09 0.00 0.00 178.44 179.49 2nt7 h LEU 233 N 1.05 -0.16 -0.07 1.67 6.46 -0.69 0.24 115.31 123.81 2nt7 h LEU 233 Ca 0.26 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 2nt7 h LEU 233 Cb 0.08 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 2nt7 h LEU 233 CO -0.04 -0.07 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.39 2nt7 h LEU 234 N -0.24 -0.77 -1.14 2.25 -0.00 -0.89 0.23 115.31 114.75 2nt7 h LEU 234 Ca -0.02 0.11 0.11 0.00 -0.00 0.00 0.00 57.88 58.09 2nt7 h LEU 234 Cb 0.19 0.33 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 2nt7 h LEU 234 CO 0.03 -0.31 0.60 -0.03 -0.00 0.00 0.00 178.44 178.73 2nt7 h MET 235 N -0.36 0.88 -0.37 1.13 4.05 -1.11 -2.00 114.93 117.16 2nt7 h MET 235 Ca 0.08 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.34 2nt7 h MET 235 Cb 0.47 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2nt7 h MET 235 CO -0.27 0.58 -0.21 0.22 0.23 0.00 0.00 176.91 177.46 2nt7 h ASP 236 N 0.90 0.82 -0.91 1.39 3.58 0.97 0.40 116.42 123.58 2nt7 h ASP 236 Ca 0.45 -0.42 0.03 0.00 0.42 0.00 0.00 57.03 57.51 2nt7 h ASP 236 Cb 0.48 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 2nt7 h ASP 236 CO -0.21 1.06 0.60 0.11 -2.88 0.00 0.00 179.24 177.92 2nt7 h LYS 237 N 0.58 1.13 -0.01 0.28 1.57 0.12 -2.74 116.57 117.50 2nt7 h LYS 237 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2nt7 h LYS 237 Cb 0.77 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2nt7 h LYS 237 CO 0.06 0.75 -0.48 0.54 -0.57 0.00 0.00 179.45 179.74 2nt7 n ARG 238 N -4.43 1.25 -4.03 3.15 1.74 -0.97 -4.97 116.66 108.40 2nt7 n ARG 238 Ca 0.12 -0.89 -0.28 0.00 -0.77 0.00 0.00 57.85 56.03 2nt7 n ARG 238 Cb 0.08 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 2nt7 n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nt7 n LYS 239 N -0.15 -2.51 -3.29 5.56 4.76 0.14 -4.93 118.16 117.74 2nt7 n LYS 239 Ca 0.08 0.32 -0.08 0.00 -2.87 0.00 0.00 58.31 55.76 2nt7 n LYS 239 Cb 0.43 -4.20 -0.05 0.00 -1.84 0.00 0.00 35.03 29.37 2nt7 n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nt7 s ASP 240 N -4.31 -0.03 0.52 4.39 2.15 -0.88 -5.02 116.67 113.49 2nt7 s ASP 240 Ca 0.04 -1.04 0.22 0.00 0.43 0.00 0.00 52.55 52.20 2nt7 s ASP 240 Cb -0.02 1.20 1.33 0.00 -0.30 0.00 0.00 42.92 45.13 2nt7 s ASP 240 CO 0.92 -0.24 2.04 -0.65 -0.17 0.00 0.00 175.17 177.06 2nt7 h PRO 241 N 7.25 0.04 0.00 4.34 0.11 -1.92 -2.01 132.00 139.81 2nt7 h PRO 241 Ca 0.03 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2nt7 h PRO 241 Cb 1.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nt7 h PRO 241 CO 0.17 0.02 -0.08 0.77 -0.21 0.00 0.00 178.00 178.67 2nt7 h SER 242 N 0.04 0.00 0.79 -2.05 0.02 -1.97 -3.10 113.55 107.29 2nt7 h SER 242 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2nt7 h SER 242 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2nt7 h SER 242 CO -0.01 0.08 0.00 -1.54 -1.14 0.00 0.00 176.83 174.22 2nt7 n SER 243 N -3.23 0.00 -4.63 3.07 3.41 -0.75 -4.72 113.62 106.76 2nt7 n SER 243 Ca 0.00 0.22 -0.39 0.00 -0.26 0.00 0.00 58.87 58.44 2nt7 n SER 243 Cb 0.33 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 2nt7 n SER 243 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nt7 s VAL 244 N -2.81 5.12 -0.70 -3.33 0.11 -1.17 -5.02 120.40 112.60 2nt7 s VAL 244 Ca 0.20 0.80 -0.14 0.00 -2.93 0.00 0.00 61.98 59.90 2nt7 s VAL 244 Cb 0.19 -3.79 0.18 0.00 -1.53 0.00 0.00 36.38 31.43 2nt7 s VAL 244 CO 0.49 0.14 0.64 -0.62 -3.33 0.00 0.00 175.10 172.42 2nt7 s ASP 245 N 1.41 6.46 0.16 3.54 -1.08 -1.26 -4.52 116.67 121.38 2nt7 s ASP 245 Ca 0.20 -2.32 -0.19 0.00 -0.52 0.00 0.00 52.55 49.72 2nt7 s ASP 245 Cb -0.15 -2.19 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 2nt7 s ASP 245 CO 0.09 -0.68 1.66 0.40 0.52 0.00 0.00 175.17 177.15 2nt7 h ILE 246 N 5.27 0.55 -0.85 4.11 2.04 -1.99 -0.82 117.51 125.83 2nt7 h ILE 246 Ca -0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2nt7 h ILE 246 Cb 1.06 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2nt7 h ILE 246 CO 0.87 0.00 0.56 0.11 0.00 0.00 0.00 178.15 179.69 2nt7 h LYS 247 N -0.09 1.09 -0.70 2.37 1.57 -1.99 -1.02 116.57 117.79 2nt7 h LYS 247 Ca 0.16 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2nt7 h LYS 247 Cb 0.34 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2nt7 h LYS 247 CO -0.38 0.72 0.34 -0.22 -0.57 0.00 0.00 179.45 179.35 2nt7 h LYS 248 N 1.12 1.01 -0.59 3.15 3.64 -1.79 -1.12 116.57 121.99 2nt7 h LYS 248 Ca 0.32 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2nt7 h LYS 248 Cb -0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2nt7 h LYS 248 CO -0.08 0.79 -0.04 -0.24 -2.27 0.00 0.00 179.45 177.60 2nt7 h VAL 249 N 0.98 1.27 -0.84 2.00 3.04 -0.62 -1.78 116.25 120.30 2nt7 h VAL 249 Ca 0.24 -1.20 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2nt7 h VAL 249 Cb 0.11 0.86 -0.04 0.00 -2.01 0.00 0.00 31.29 30.21 2nt7 h VAL 249 CO -0.03 0.43 0.52 0.25 -1.01 0.00 0.00 177.57 177.73 2nt7 h LEU 250 N 0.96 1.00 -0.82 3.16 5.85 -0.85 -0.57 115.31 124.04 2nt7 h LEU 250 Ca 0.16 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2nt7 h LEU 250 Cb 0.61 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2nt7 h LEU 250 CO 0.04 0.76 0.07 -0.07 -0.34 0.00 0.00 178.44 178.90 2nt7 h LEU 251 N 1.15 0.91 -0.58 2.25 -0.00 -0.93 -0.52 115.31 117.59 2nt7 h LEU 251 Ca 0.30 -0.21 -0.09 0.00 -0.00 0.00 0.00 57.88 57.88 2nt7 h LEU 251 Cb -0.06 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.33 2nt7 h LEU 251 CO -0.06 0.93 0.00 -0.78 -0.00 0.00 0.00 178.44 178.53 2nt7 h ASP 252 N 0.90 1.01 -0.68 -0.43 3.58 -0.78 -2.62 116.42 117.39 2nt7 h ASP 252 Ca 0.18 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2nt7 h ASP 252 Cb 0.42 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2nt7 h ASP 252 CO 0.01 1.07 0.44 0.24 -2.88 0.00 0.00 179.24 178.12 2nt7 h MET 253 N 0.92 0.91 0.00 0.28 2.86 -0.75 -1.93 114.93 117.21 2nt7 h MET 253 Ca 0.16 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2nt7 h MET 253 Cb 0.55 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2nt7 h MET 253 CO 0.03 0.62 0.00 0.54 1.06 0.00 0.00 176.91 179.16 2nt7 n ARG 254 N -4.59 0.10 0.20 1.72 1.74 -0.24 -0.92 116.66 114.67 2nt7 n ARG 254 Ca 0.06 0.21 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 2nt7 n ARG 254 Cb 0.03 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.32 2nt7 n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2nt7 h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.24 -3.31 116.57 119.15 2nt7 h LYS 255 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2nt7 h LYS 255 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2nt7 h LYS 255 CO 0.00 0.00 -1.93 1.19 -0.57 0.00 0.00 179.45 178.14 2nt7 n PHE 256 N -2.85 0.00 -3.66 -1.35 3.72 -0.10 -4.95 117.46 108.27 2nt7 n PHE 256 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 2nt7 n PHE 256 Cb 0.44 -0.54 -0.08 0.00 -0.94 0.00 0.00 39.48 38.36 2nt7 n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2nt7 s ARG 257 N -3.00 0.68 0.75 -1.08 3.52 -1.20 -4.52 118.95 114.10 2nt7 s ARG 257 Ca -0.07 0.99 -0.12 0.00 -0.13 0.00 0.00 55.73 56.40 2nt7 s ARG 257 Cb 0.10 0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.76 2nt7 s ARG 257 CO 0.74 -0.12 1.12 0.00 -0.81 0.00 0.00 175.30 176.23 2nt7 s MET 258 N 0.97 2.23 -1.26 5.12 0.23 -1.26 -4.20 119.30 121.13 2nt7 s MET 258 Ca -0.05 1.36 0.00 0.00 -1.03 0.00 0.00 55.69 55.97 2nt7 s MET 258 Cb -0.05 -1.88 0.00 0.00 -1.53 0.00 0.00 34.83 31.37 2nt7 s MET 258 CO -0.09 -1.69 0.00 0.41 -2.03 0.00 0.00 175.02 171.62 2nt7 n GLY 259 N -0.60 0.59 3.68 3.16 0.00 -1.26 -4.87 105.19 105.90 2nt7 n GLY 259 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2nt7 n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nt7 n LEU 260 N -2.20 3.64 -0.89 0.99 4.77 -1.26 -4.09 117.00 117.97 2nt7 n LEU 260 Ca -0.14 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 2nt7 n LEU 260 Cb 0.49 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2nt7 n LEU 260 CO 0.19 -0.00 -0.10 -0.38 -1.33 0.00 0.00 177.39 175.76 2nt7 n ILE 261 N 4.75 -4.55 -0.05 -0.08 5.41 0.43 -4.94 119.36 120.32 2nt7 n ILE 261 Ca 0.20 0.75 -0.04 0.00 1.00 0.00 0.00 62.75 64.66 2nt7 n ILE 261 Cb 0.33 -2.87 -0.15 0.00 -0.71 0.00 0.00 39.64 36.24 2nt7 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nt7 n GLN 262 N 0.42 0.67 -4.37 0.38 1.13 -1.26 -4.89 117.38 109.46 2nt7 n GLN 262 Ca 0.00 0.03 -0.20 0.00 -1.94 0.00 0.00 57.00 54.89 2nt7 n GLN 262 Cb 0.00 -1.60 -0.10 0.00 0.11 0.00 0.00 30.24 28.65 2nt7 n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2nt7 s THR 263 N -2.76 1.89 0.39 5.09 -4.23 -1.26 -5.02 115.64 109.73 2nt7 s THR 263 Ca -0.08 -2.21 0.10 0.00 -1.18 0.00 0.00 61.69 58.32 2nt7 s THR 263 Cb 0.08 -2.07 0.16 0.00 1.34 0.00 0.00 72.50 72.01 2nt7 s THR 263 CO 0.84 -0.52 1.91 0.00 -0.54 0.00 0.00 174.62 176.31 2nt7 h ALA 264 N 2.60 1.50 -0.16 3.99 0.00 -1.95 -2.48 119.26 122.76 2nt7 h ALA 264 Ca -0.39 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 2nt7 h ALA 264 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2nt7 h ALA 264 CO 0.60 0.35 -0.50 0.22 0.00 0.00 0.00 179.25 179.93 2nt7 h ASP 265 N 0.22 0.48 -0.17 0.00 3.58 -1.95 -0.41 116.42 118.17 2nt7 h ASP 265 Ca 0.05 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.19 2nt7 h ASP 265 Cb 0.38 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2nt7 h ASP 265 CO 0.02 0.89 -0.10 1.56 -2.88 0.00 0.00 179.24 178.74 2nt7 h GLN 266 N 0.35 0.52 -0.17 0.28 4.20 -1.76 0.31 115.11 118.84 2nt7 h GLN 266 Ca 0.02 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2nt7 h GLN 266 Cb 1.00 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2nt7 h GLN 266 CO 0.09 0.62 -0.09 1.25 -0.67 0.00 0.00 178.83 180.03 2nt7 h LEU 267 N 0.49 0.37 -1.21 1.46 5.85 -1.15 -1.58 115.31 119.54 2nt7 h LEU 267 Ca 0.09 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.40 2nt7 h LEU 267 Cb 0.47 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2nt7 h LEU 267 CO 0.03 0.71 0.53 -0.09 -0.34 0.00 0.00 178.44 179.28 2nt7 h ARG 268 N 0.03 1.05 -0.29 1.25 2.43 -0.63 -1.00 114.38 117.21 2nt7 h ARG 268 Ca 0.04 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2nt7 h ARG 268 Cb 0.58 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2nt7 h ARG 268 CO 0.03 0.69 -0.15 0.35 -1.51 0.00 0.00 179.97 179.38 2nt7 h PHE 269 N 1.08 0.56 -0.64 2.20 3.04 -0.19 -2.44 116.94 120.55 2nt7 h PHE 269 Ca 0.30 -0.09 0.02 0.00 3.98 0.00 0.00 57.97 62.17 2nt7 h PHE 269 Cb -0.11 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.22 2nt7 h PHE 269 CO -0.00 0.65 0.40 0.77 -2.02 0.00 0.00 178.31 178.11 2nt7 h SER 270 N 0.47 0.68 0.00 0.41 0.02 -0.16 0.57 113.55 115.54 2nt7 h SER 270 Ca 0.08 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2nt7 h SER 270 Cb 0.54 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2nt7 h SER 270 CO 0.03 0.48 -0.02 1.88 -1.14 0.00 0.00 176.83 178.06 2nt7 h TYR 271 N 0.81 -0.05 -0.39 3.45 -1.99 -1.19 -1.45 116.97 116.15 2nt7 h TYR 271 Ca 0.25 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.05 2nt7 h TYR 271 Cb -0.03 0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.66 2nt7 h TYR 271 CO -0.04 -0.03 -0.00 1.25 -0.00 0.00 0.00 178.16 179.33 2nt7 h LEU 272 N -0.04 -0.17 -0.54 3.88 5.85 -0.93 0.10 115.31 123.46 2nt7 h LEU 272 Ca 0.01 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2nt7 h LEU 272 Cb 0.05 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2nt7 h LEU 272 CO -0.02 -0.05 0.16 0.00 -0.34 0.00 0.00 178.44 178.20 2nt7 h ALA 273 N 1.35 0.71 -0.13 1.25 0.00 -0.74 -2.02 119.26 119.69 2nt7 h ALA 273 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2nt7 h ALA 273 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nt7 h ALA 273 CO -0.33 0.38 -0.01 0.28 0.00 0.00 0.00 179.25 179.57 2nt7 h VAL 274 N 0.75 1.26 -0.38 0.00 2.07 -0.87 0.10 116.25 119.19 2nt7 h VAL 274 Ca 0.17 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2nt7 h VAL 274 Cb 0.29 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2nt7 h VAL 274 CO -0.00 0.25 0.11 0.40 0.02 0.00 0.00 177.57 178.34 2nt7 h ILE 275 N -0.05 0.85 -0.50 4.57 2.04 -0.77 0.66 117.51 124.30 2nt7 h ILE 275 Ca 0.03 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2nt7 h ILE 275 Cb 0.39 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2nt7 h ILE 275 CO 0.01 0.04 -0.15 -0.08 0.00 0.00 0.00 178.15 177.97 2nt7 h GLU 276 N 0.25 0.96 0.00 2.37 4.57 -1.32 -2.81 114.58 118.60 2nt7 h GLU 276 Ca 0.18 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 2nt7 h GLU 276 Cb 0.18 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2nt7 h GLU 276 CO -0.21 1.04 -0.24 0.78 -1.18 0.00 0.00 179.01 179.21 2nt7 h GLY 277 N 0.93 0.00 1.16 1.92 0.00 -0.13 -2.51 103.07 104.44 2nt7 h GLY 277 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.56 2nt7 h GLY 277 CO 0.05 0.00 0.32 0.00 0.00 0.00 0.00 176.54 176.92 2nt7 h ALA 278 N 1.76 2.23 -0.40 3.60 0.00 -0.61 -1.58 119.26 124.26 2nt7 h ALA 278 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2nt7 h ALA 278 Cb 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2nt7 h ALA 278 CO 0.03 -0.34 0.16 0.87 0.00 0.00 0.00 179.25 179.97 2nt7 h LYS 279 N 0.16 0.33 0.02 0.00 1.57 -1.55 -0.68 116.57 116.41 2nt7 h LYS 279 Ca 0.22 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2nt7 h LYS 279 Cb 0.66 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2nt7 h LYS 279 CO -0.03 0.22 -0.01 0.35 -0.57 0.00 0.00 179.45 179.41 2nt7 h PHE 280 N 0.34 -0.02 -0.92 -1.35 3.57 -1.47 -1.28 116.94 115.81 2nt7 h PHE 280 Ca 0.18 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.87 2nt7 h PHE 280 Cb 0.14 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.78 2nt7 h PHE 280 CO -0.13 0.25 0.49 0.82 -2.23 0.00 0.00 178.31 177.51 2nt7 h ILE 281 N -0.29 0.64 -0.39 1.41 1.08 -1.13 -1.66 117.51 117.18 2nt7 h ILE 281 Ca -0.00 -0.21 -0.15 0.00 -0.39 0.00 0.00 64.86 64.11 2nt7 h ILE 281 Cb 0.28 -0.02 -0.09 0.00 -3.07 0.00 0.00 36.82 33.92 2nt7 h ILE 281 CO 0.00 0.11 0.19 0.23 -0.69 0.00 0.00 178.15 178.00 2nt7 n MET 282 N -4.88 2.03 0.00 2.37 2.81 -0.29 -4.88 117.12 114.28 2nt7 n MET 282 Ca 0.21 -1.41 0.00 0.00 -1.81 0.00 0.00 57.70 54.69 2nt7 n MET 282 Cb 0.56 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2nt7 n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nt7 n GLY 283 N -0.06 0.32 3.58 3.03 0.00 -0.63 -5.04 105.19 106.40 2nt7 n GLY 283 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2nt7 n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nt7 s ASP 284 N -2.46 6.45 -0.08 1.61 -1.08 -0.49 -4.86 116.67 115.76 2nt7 s ASP 284 Ca 0.00 0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.22 2nt7 s ASP 284 Cb 0.00 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.28 2nt7 s ASP 284 CO 0.00 -1.47 1.15 -1.54 0.52 0.00 0.00 175.17 173.83 2nt7 n SER 285 N 8.39 2.83 -0.05 -0.34 3.41 -1.26 -3.94 113.62 122.66 2nt7 n SER 285 Ca 0.08 -2.30 -0.05 0.00 -0.26 0.00 0.00 58.87 56.34 2nt7 n SER 285 Cb 0.49 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 2nt7 n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2nt7 n SER 286 N 0.37 2.65 -0.12 4.04 3.41 -1.26 -4.66 113.62 118.05 2nt7 n SER 286 Ca 0.13 -0.01 0.15 0.00 -0.26 0.00 0.00 58.87 58.88 2nt7 n SER 286 Cb 0.57 0.59 0.53 0.00 -0.26 0.00 0.00 64.21 65.64 2nt7 n SER 286 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2nt7 h VAL 287 N 0.00 0.82 -0.20 -3.33 -1.51 -1.97 -2.05 116.25 108.02 2nt7 h VAL 287 Ca -0.27 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2nt7 h VAL 287 Cb 1.58 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2nt7 h VAL 287 CO 0.01 0.07 0.11 -0.61 -1.23 0.00 0.00 177.57 175.91 2nt7 h GLN 288 N 0.36 0.27 -0.59 5.19 4.15 -1.83 0.19 115.11 122.86 2nt7 h GLN 288 Ca 0.33 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.66 2nt7 h GLN 288 Cb 0.77 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 2nt7 h GLN 288 CO -0.09 0.24 0.13 -0.44 -1.93 0.00 0.00 178.83 176.74 2nt7 h ASP 289 N 0.22 0.87 -0.29 -0.69 3.32 -1.73 -1.41 116.42 116.70 2nt7 h ASP 289 Ca 0.07 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2nt7 h ASP 289 Cb 0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2nt7 h ASP 289 CO -0.01 0.85 0.16 1.56 -1.72 0.00 0.00 179.24 180.07 2nt7 h GLN 290 N 0.88 0.41 -0.37 3.56 4.20 -0.79 -0.65 115.11 122.35 2nt7 h GLN 290 Ca 0.19 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2nt7 h GLN 290 Cb 0.33 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2nt7 h GLN 290 CO 0.00 0.36 0.23 -1.49 -0.67 0.00 0.00 178.83 177.26 2nt7 h TRP 291 N 0.35 0.43 -1.00 2.96 6.55 -0.30 0.82 115.95 125.76 2nt7 h TRP 291 Ca 0.10 0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.06 2nt7 h TRP 291 Cb 0.07 -0.14 -0.08 0.00 -0.86 0.00 0.00 29.16 28.15 2nt7 h TRP 291 CO -0.03 0.26 0.64 -0.22 -1.05 0.00 0.00 178.44 178.04 2nt7 h LYS 292 N 0.47 1.02 0.60 0.49 3.64 -0.95 0.27 116.57 122.11 2nt7 h LYS 292 Ca 0.14 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2nt7 h LYS 292 Cb -0.02 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2nt7 h LYS 292 CO -0.05 0.67 -0.29 0.93 -2.27 0.00 0.00 179.45 178.44 2nt7 h GLU 293 N 1.05 -0.78 -0.17 1.90 4.39 -0.10 -3.16 114.58 117.70 2nt7 h GLU 293 Ca 0.48 0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.28 2nt7 h GLU 293 Cb 0.40 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2nt7 h GLU 293 CO -0.24 -0.47 0.14 -0.07 -1.16 0.00 0.00 179.01 177.21 2nt7 h LEU 294 N -1.09 0.00 -1.31 1.33 4.07 -0.45 -1.75 115.31 116.10 2nt7 h LEU 294 Ca -0.08 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.81 2nt7 h LEU 294 Cb 0.67 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2nt7 h LEU 294 CO 0.14 0.00 -0.34 0.77 -1.08 0.00 0.00 178.44 177.93 2nt7 h SER 295 N 0.00 0.00 -3.37 -0.43 4.64 -0.44 -3.45 113.55 110.50 2nt7 h SER 295 Ca 0.08 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.04 2nt7 h SER 295 Cb 0.36 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2nt7 h SER 295 CO -0.00 0.34 -0.51 1.41 -0.87 0.00 0.00 176.83 177.20 2nt7 n HIS 296 N -4.01 -1.35 0.29 4.77 8.25 -0.66 -4.86 115.22 117.65 2nt7 n HIS 296 Ca -0.02 0.26 0.19 0.00 -0.26 0.00 0.00 57.72 57.89 2nt7 n HIS 296 Cb 0.39 -3.88 1.04 0.00 1.12 0.00 0.00 29.99 28.66 2nt7 n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2nt7 h GLU 297 N -0.68 0.00 -0.01 -0.41 4.11 -1.84 -3.41 114.58 112.33 2nt7 h GLU 297 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2nt7 h GLU 297 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2nt7 h GLU 297 CO 0.51 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.34