#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz7 h MET 3 N 0.00 0.00 -0.55 5.31 -0.00 -1.89 -2.04 114.93 115.77 1nz7 h MET 3 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.58 1nz7 h MET 3 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 1nz7 h MET 3 CO 0.00 0.14 -0.11 1.49 -0.00 0.00 0.00 176.91 178.44 1nz7 h GLU 4 N 0.00 1.05 -0.47 -0.10 4.81 -1.98 0.59 114.58 118.48 1nz7 h GLU 4 Ca -0.00 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 1nz7 h GLU 4 Cb 0.29 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1nz7 h GLU 4 CO 0.02 1.08 0.07 -0.22 -0.73 0.00 0.00 179.01 179.24 1nz7 h LYS 5 N 0.93 0.77 -0.65 1.92 3.64 -1.87 -1.58 116.57 119.74 1nz7 h LYS 5 Ca 0.14 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1nz7 h LYS 5 Cb 0.68 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1nz7 h LYS 5 CO 0.05 0.79 0.28 1.49 -2.27 0.00 0.00 179.45 179.78 1nz7 h GLU 6 N 0.64 0.94 0.05 1.90 4.81 -0.98 -2.63 114.58 119.32 1nz7 h GLU 6 Ca 0.14 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1nz7 h GLU 6 Cb 0.39 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1nz7 h GLU 6 CO 0.01 0.75 -0.11 0.35 -0.73 0.00 0.00 179.01 179.28 1nz7 h PHE 7 N 0.93 -0.29 0.00 0.92 3.57 0.87 -2.34 116.94 120.59 1nz7 h PHE 7 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1nz7 h PHE 7 Cb 0.15 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1nz7 h PHE 7 CO 0.01 -0.17 -0.05 0.93 -2.23 0.00 0.00 178.31 176.80 1nz7 h GLU 8 N -0.22 0.00 0.06 1.11 5.08 -1.03 -1.58 114.58 118.00 1nz7 h GLU 8 Ca 0.03 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 1nz7 h GLU 8 Cb 0.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 1nz7 h GLU 8 CO -0.08 0.05 -1.06 1.96 -1.00 0.00 0.00 179.01 178.88 1nz7 h GLN 9 N 0.00 0.61 -0.50 2.33 4.20 -1.08 0.18 115.11 120.85 1nz7 h GLN 9 Ca -0.00 -0.74 -0.12 0.00 0.06 0.00 0.00 58.65 57.85 1nz7 h GLN 9 Cb 0.14 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1nz7 h GLN 9 CO 0.01 1.32 -0.15 0.82 -0.67 0.00 0.00 178.83 180.16 1nz7 h ILE 10 N 0.23 1.27 -0.07 2.54 2.04 -1.07 -1.49 117.51 120.96 1nz7 h ILE 10 Ca -0.15 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 1nz7 h ILE 10 Cb 1.74 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1nz7 h ILE 10 CO 0.21 0.45 0.00 0.44 0.00 0.00 0.00 178.15 179.25 1nz7 h ASP 11 N 0.84 0.12 -0.20 1.72 5.19 -1.35 0.13 116.42 122.87 1nz7 h ASP 11 Ca 0.12 -0.31 0.03 0.00 -0.62 0.00 0.00 57.03 56.26 1nz7 h ASP 11 Cb 0.72 -0.03 -0.07 0.00 0.18 0.00 0.00 39.33 40.13 1nz7 h ASP 11 CO 0.05 0.40 -0.55 0.50 -3.12 0.00 0.00 179.24 176.52 1nz7 h LYS 12 N -0.16 -0.52 -0.82 3.56 3.64 -0.81 -0.75 116.57 120.71 1nz7 h LYS 12 Ca 0.02 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nz7 h LYS 12 Cb 0.34 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1nz7 h LYS 12 CO 0.00 -0.35 0.02 -1.13 -2.27 0.00 0.00 179.45 175.72 1nz7 n SER 13 N -5.40 3.22 -3.79 4.20 3.41 -0.57 -4.94 113.62 109.75 1nz7 n SER 13 Ca -0.05 -2.45 -0.22 0.00 -0.26 0.00 0.00 58.87 55.88 1nz7 n SER 13 Cb 0.37 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1nz7 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nz7 n GLY 14 N 0.26 -0.33 1.70 5.00 0.00 0.24 -4.84 105.19 107.22 1nz7 n GLY 14 Ca 0.14 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 1nz7 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nz7 n SER 15 N -0.81 4.37 -0.07 1.61 3.41 -0.01 -4.76 113.62 117.35 1nz7 n SER 15 Ca -0.09 -3.79 -0.14 0.00 -0.26 0.00 0.00 58.87 54.60 1nz7 n SER 15 Cb 0.30 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 1nz7 n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1nz7 h TRP 16 N 1.72 0.79 -0.83 7.33 4.06 -1.89 -1.97 115.95 125.16 1nz7 h TRP 16 Ca 0.33 -0.26 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 1nz7 h TRP 16 Cb 1.40 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 29.36 1nz7 h TRP 16 CO 0.98 1.01 0.37 0.00 -3.56 0.00 0.00 178.44 177.24 1nz7 h ALA 17 N 0.64 1.09 0.10 1.49 0.00 -1.91 0.11 119.26 120.78 1nz7 h ALA 17 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nz7 h ALA 17 Cb 0.92 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nz7 h ALA 17 CO 0.08 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.95 1nz7 h ALA 18 N 1.21 -0.14 -0.40 0.00 0.00 -1.90 -1.64 119.26 116.39 1nz7 h ALA 18 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1nz7 h ALA 18 Cb 0.16 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nz7 h ALA 18 CO -0.03 -0.54 0.20 0.82 0.00 0.00 0.00 179.25 179.70 1nz7 h ILE 19 N -0.21 1.17 -0.93 0.00 2.04 -1.11 -2.28 117.51 116.20 1nz7 h ILE 19 Ca -0.01 -0.47 0.11 0.00 1.00 0.00 0.00 64.86 65.48 1nz7 h ILE 19 Cb 0.17 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 1nz7 h ILE 19 CO 0.02 0.18 0.57 0.22 0.00 0.00 0.00 178.15 179.14 1nz7 h TYR 20 N 0.51 1.03 -0.59 1.37 3.20 -0.67 -1.49 116.97 120.33 1nz7 h TYR 20 Ca 0.14 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1nz7 h TYR 20 Cb 0.11 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1nz7 h TYR 20 CO -0.01 0.42 0.03 0.37 -1.64 0.00 0.00 178.16 177.33 1nz7 h GLN 21 N 0.92 0.99 -0.52 1.82 5.75 -0.91 -1.74 115.11 121.42 1nz7 h GLN 21 Ca 0.45 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1nz7 h GLN 21 Cb 0.42 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1nz7 h GLN 21 CO -0.25 0.96 0.34 -0.44 -2.65 0.00 0.00 178.83 176.79 1nz7 h ASP 22 N 0.92 0.61 -0.25 -0.69 3.32 -0.73 -1.16 116.42 118.44 1nz7 h ASP 22 Ca 0.17 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1nz7 h ASP 22 Cb 0.49 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1nz7 h ASP 22 CO 0.02 0.44 -0.11 0.40 -1.72 0.00 0.00 179.24 178.28 1nz7 h ILE 23 N 0.71 1.30 -1.00 0.35 2.04 -0.94 -1.40 117.51 118.57 1nz7 h ILE 23 Ca 0.19 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.94 1nz7 h ILE 23 Cb -0.07 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1nz7 h ILE 23 CO -0.04 0.36 0.65 0.03 0.00 0.00 0.00 178.15 179.15 1nz7 h ARG 24 N 0.24 1.17 -0.16 2.37 3.08 -0.53 0.15 114.38 120.71 1nz7 h ARG 24 Ca 0.06 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1nz7 h ARG 24 Cb 0.60 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1nz7 h ARG 24 CO 0.03 0.78 -0.63 1.25 -1.07 0.00 0.00 179.97 180.33 1nz7 h HIS 25 N 1.21 0.74 0.00 3.04 2.76 -1.10 -3.11 115.15 118.68 1nz7 h HIS 25 Ca 0.42 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1nz7 h HIS 25 Cb 0.11 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1nz7 h HIS 25 CO -0.00 1.05 -0.12 0.93 -1.30 0.00 0.00 177.93 178.48 1nz7 h GLU 26 N 0.42 0.00 -7.00 5.26 5.08 -0.72 -3.47 114.58 114.15 1nz7 h GLU 26 Ca -0.01 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.80 1nz7 h GLU 26 Cb 1.20 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.59 1nz7 h GLU 26 CO 0.12 0.00 0.58 0.00 -1.00 0.00 0.00 179.01 178.71 1nz7 n ALA 27 N -1.83 1.55 -1.26 3.43 0.00 0.49 -4.97 120.51 117.92 1nz7 n ALA 27 Ca 0.05 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 1nz7 n ALA 27 Cb 0.45 -2.34 0.11 0.00 0.00 0.00 0.00 19.45 17.66 1nz7 n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nz7 s SER 28 N -0.83 3.99 -0.25 0.00 0.01 -1.26 -5.04 113.70 110.33 1nz7 s SER 28 Ca 0.69 2.33 -0.04 0.00 1.31 0.00 0.00 55.95 60.24 1nz7 s SER 28 Cb -0.43 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.30 1nz7 s SER 28 CO 0.51 -2.40 0.11 -0.62 0.41 0.00 0.00 173.24 171.25 1nz7 s ASP 29 N -2.15 3.18 0.30 2.44 3.68 -1.26 -4.95 116.67 117.91 1nz7 s ASP 29 Ca 0.73 -1.08 0.11 0.00 2.13 0.00 0.00 52.55 54.44 1nz7 s ASP 29 Cb -0.28 -0.36 -0.05 0.00 -1.45 0.00 0.00 42.92 40.77 1nz7 s ASP 29 CO 0.48 -0.40 -0.13 -0.36 0.13 0.00 0.00 175.17 174.88 1nz7 s PHE 30 N 2.07 2.39 0.58 -5.34 0.08 -1.26 -5.12 117.98 111.38 1nz7 s PHE 30 Ca 0.06 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.55 1nz7 s PHE 30 Cb -0.16 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1nz7 s PHE 30 CO -0.26 0.65 1.29 -2.14 -0.10 0.00 0.00 175.22 174.66 1nz7 s PRO 31 N -3.57 2.97 -0.34 0.24 0.02 -1.26 -4.86 135.00 128.19 1nz7 s PRO 31 Ca 0.31 2.05 0.16 0.00 0.02 0.00 0.00 61.00 63.54 1nz7 s PRO 31 Cb -0.03 -2.07 0.46 0.00 0.02 0.00 0.00 34.50 32.88 1nz7 s PRO 31 CO 0.16 -1.27 0.99 0.00 -0.33 0.00 0.00 177.00 176.56 1nz7 h ARG 33 N 2.89 0.91 -0.70 0.00 3.08 -1.93 -2.76 114.38 115.86 1nz7 h ARG 33 Ca -0.02 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1nz7 h ARG 33 Cb 1.14 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1nz7 h ARG 33 CO 0.55 0.84 0.37 0.28 -1.07 0.00 0.00 179.97 180.94 1nz7 h VAL 34 N 0.82 1.22 -0.98 2.04 2.07 -1.92 -2.76 116.25 116.73 1nz7 h VAL 34 Ca 0.18 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1nz7 h VAL 34 Cb 0.33 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1nz7 h VAL 34 CO 0.00 0.25 0.64 0.00 0.02 0.00 0.00 177.57 178.48 1nz7 h ALA 35 N 1.18 1.32 -0.00 1.67 0.00 -1.82 -2.78 119.26 118.83 1nz7 h ALA 35 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nz7 h ALA 35 Cb 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1nz7 h ALA 35 CO -0.04 0.50 -0.04 1.63 0.00 0.00 0.00 179.25 181.30 1nz7 n LYS 36 N -4.48 0.57 -1.88 0.00 4.76 -1.05 -4.68 118.16 111.40 1nz7 n LYS 36 Ca 0.14 -0.08 -0.40 0.00 -2.87 0.00 0.00 58.31 55.10 1nz7 n LYS 36 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1nz7 n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nz7 s LEU 37 N -2.49 4.23 0.25 -0.35 1.43 -1.05 -4.90 118.68 115.79 1nz7 s LEU 37 Ca 0.30 2.90 -0.04 0.00 -1.03 0.00 0.00 54.13 56.26 1nz7 s LEU 37 Cb 0.20 -3.81 0.47 0.00 0.03 0.00 0.00 46.19 43.08 1nz7 s LEU 37 CO 0.46 -0.96 1.73 -0.65 0.23 0.00 0.00 176.35 177.16 1nz7 h PRO 38 N 2.71 0.45 -0.01 1.29 0.11 -1.91 -0.61 132.00 134.03 1nz7 h PRO 38 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1nz7 h PRO 38 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nz7 h PRO 38 CO 0.63 0.30 0.12 1.57 -0.21 0.00 0.00 178.00 180.40 1nz7 h LYS 39 N 0.46 0.00 -0.33 1.05 2.10 -1.96 -1.48 116.57 116.42 1nz7 h LYS 39 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1nz7 h LYS 39 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1nz7 h LYS 39 CO -0.40 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.14 1nz7 n ASN 40 N -3.10 3.32 -0.23 7.07 3.02 -0.24 -4.59 115.26 120.51 1nz7 n ASN 40 Ca -0.02 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1nz7 n ASN 40 Cb 0.19 -0.21 0.08 0.00 -0.61 0.00 0.00 39.78 39.22 1nz7 n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1nz7 h LYS 41 N 4.29 0.01 0.00 3.52 3.11 -1.27 0.17 116.57 126.40 1nz7 h LYS 41 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1nz7 h LYS 41 Cb 0.95 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.18 1nz7 h LYS 41 CO 0.00 0.01 0.00 0.27 -2.81 0.00 0.00 179.45 176.92 1nz7 n ASN 42 N -5.44 0.00 -0.80 4.20 0.23 -1.26 -3.03 115.26 109.17 1nz7 n ASN 42 Ca 0.09 -0.98 0.13 0.00 -0.53 0.00 0.00 54.58 53.29 1nz7 n ASN 42 Cb 0.35 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.30 1nz7 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1nz7 n ARG 43 N -0.95 2.11 -5.05 -3.83 1.74 0.60 -4.89 116.66 106.39 1nz7 n ARG 43 Ca 0.19 -1.61 -0.32 0.00 -0.77 0.00 0.00 57.85 55.34 1nz7 n ARG 43 Cb 0.09 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 1nz7 n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1nz7 s ASN 44 N -1.98 3.60 0.03 0.55 0.01 -1.17 -4.41 114.94 111.57 1nz7 s ASN 44 Ca 0.32 -0.35 -0.02 0.00 -0.71 0.00 0.00 52.86 52.10 1nz7 s ASN 44 Cb 0.20 -0.88 -0.27 0.00 0.41 0.00 0.00 41.25 40.72 1nz7 s ASN 44 CO 0.31 0.29 0.96 -0.09 -1.51 0.00 0.00 177.10 177.06 1nz7 h ARG 45 N 5.77 0.22 -5.74 -0.60 2.43 -1.89 -3.46 114.38 111.11 1nz7 h ARG 45 Ca -0.39 -0.38 -0.58 0.00 -0.81 0.00 0.00 59.98 57.82 1nz7 h ARG 45 Cb 1.16 0.14 -0.30 0.00 -0.42 0.00 0.00 29.97 30.56 1nz7 h ARG 45 CO 0.50 1.10 -0.85 0.71 -1.51 0.00 0.00 179.97 179.92 1nz7 s TYR 46 N -2.63 1.75 0.21 2.20 2.02 -1.26 -5.03 117.35 114.61 1nz7 s TYR 46 Ca -0.07 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.18 1nz7 s TYR 46 Cb 0.07 -1.14 0.15 0.00 -0.40 0.00 0.00 41.96 40.64 1nz7 s TYR 46 CO 0.86 -0.07 1.70 -0.09 -1.57 0.00 0.00 175.55 176.38 1nz7 h ARG 47 N 5.81 1.03 -0.39 -0.62 2.43 -1.98 -3.07 114.38 117.59 1nz7 h ARG 47 Ca -0.37 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 1nz7 h ARG 47 Cb 1.15 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1nz7 h ARG 47 CO 0.48 0.98 0.00 -0.40 -1.51 0.00 0.00 179.97 179.52 1nz7 n ASP 48 N -4.20 1.99 -3.86 -3.80 5.68 -1.26 -4.73 116.55 106.36 1nz7 n ASP 48 Ca 0.04 -2.04 -0.30 0.00 -0.50 0.00 0.00 54.79 51.99 1nz7 n ASP 48 Cb 0.31 -0.26 -0.15 0.00 -1.14 0.00 0.00 41.12 39.87 1nz7 n ASP 48 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nz7 s VAL 49 N -1.55 1.50 0.17 2.12 1.01 -1.16 -5.10 120.40 117.39 1nz7 s VAL 49 Ca 0.24 -1.78 0.07 0.00 0.00 0.00 0.00 61.98 60.51 1nz7 s VAL 49 Cb 0.13 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1nz7 s VAL 49 CO 0.15 -0.61 -0.15 -0.44 0.00 0.00 0.00 175.10 174.05 1nz7 s SER 50 N 1.31 2.43 -0.06 3.32 0.01 -1.26 -4.69 113.70 114.75 1nz7 s SER 50 Ca 0.09 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.19 1nz7 s SER 50 Cb -0.18 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1nz7 s SER 50 CO -0.17 -0.14 0.67 -2.16 0.41 0.00 0.00 173.24 171.85 1nz7 s PRO 51 N -3.24 4.42 0.45 12.44 0.04 -1.26 -4.56 135.00 143.29 1nz7 s PRO 51 Ca 0.18 0.83 -0.25 0.00 0.04 0.00 0.00 61.00 61.79 1nz7 s PRO 51 Cb -0.03 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 31.00 1nz7 s PRO 51 CO 0.06 0.11 1.44 1.19 0.04 0.00 0.00 177.00 179.84 1nz7 n PHE 52 N 3.62 2.73 -0.28 0.56 3.72 -1.26 -4.58 117.46 121.97 1nz7 n PHE 52 Ca -0.02 0.44 -0.06 0.00 -0.05 0.00 0.00 57.45 57.76 1nz7 n PHE 52 Cb 0.51 -2.46 0.06 0.00 -0.94 0.00 0.00 39.48 36.65 1nz7 n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1nz7 h ASP 53 N 2.29 0.98 -0.13 4.37 3.32 -1.08 -1.72 116.42 124.45 1nz7 h ASP 53 Ca -0.51 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.45 1nz7 h ASP 53 Cb 1.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1nz7 h ASP 53 CO 0.61 0.83 0.16 1.12 -1.72 0.00 0.00 179.24 180.23 1nz7 h HIS 54 N 1.06 0.00 0.00 4.55 2.07 -1.90 -2.85 115.15 118.08 1nz7 h HIS 54 Ca 0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 1nz7 h HIS 54 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 1nz7 h HIS 54 CO 0.01 0.00 -0.06 -1.13 -3.07 0.00 0.00 177.93 173.68 1nz7 n SER 55 N -3.76 1.45 -4.79 3.10 3.41 -1.09 -5.08 113.62 106.86 1nz7 n SER 55 Ca 0.00 -2.05 -0.33 0.00 -0.26 0.00 0.00 58.87 56.24 1nz7 n SER 55 Cb 0.27 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1nz7 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nz7 s ARG 56 N -1.13 2.94 -0.06 4.33 1.70 -0.67 -0.95 118.95 125.12 1nz7 s ARG 56 Ca 0.08 1.26 -0.20 0.00 -0.47 0.00 0.00 55.73 56.40 1nz7 s ARG 56 Cb 0.07 -1.98 -0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1nz7 s ARG 56 CO 0.01 -1.12 0.58 0.42 -1.08 0.00 0.00 175.30 174.11 1nz7 s ILE 57 N -2.50 5.05 -0.20 4.99 -1.09 -0.03 -4.77 121.20 122.65 1nz7 s ILE 57 Ca 0.64 1.19 -0.07 0.00 -2.23 0.00 0.00 60.65 60.19 1nz7 s ILE 57 Cb -0.18 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 1nz7 s ILE 57 CO 0.42 0.34 0.04 -0.54 -1.23 0.00 0.00 174.94 173.98 1nz7 s LYS 58 N 0.34 3.82 0.22 2.79 1.02 -1.26 -4.24 119.74 122.43 1nz7 s LYS 58 Ca 0.31 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 1nz7 s LYS 58 Cb -0.17 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 1nz7 s LYS 58 CO 0.15 0.14 1.24 -0.51 -0.92 0.00 0.00 175.35 175.44 1nz7 s LEU 59 N 0.72 4.45 -1.27 3.17 1.43 0.56 -4.90 118.68 122.84 1nz7 s LEU 59 Ca 0.02 2.34 -0.09 0.00 -1.03 0.00 0.00 54.13 55.37 1nz7 s LEU 59 Cb -0.14 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1nz7 s LEU 59 CO 0.02 -0.42 2.49 1.41 0.23 0.00 0.00 176.35 180.09 1nz7 n HIS 60 N 2.22 2.05 -3.95 0.29 8.25 -1.26 -4.59 115.22 118.23 1nz7 n HIS 60 Ca 0.04 -2.55 -0.10 0.00 -0.26 0.00 0.00 57.72 54.85 1nz7 n HIS 60 Cb 0.44 -2.12 -0.12 0.00 1.12 0.00 0.00 29.99 29.31 1nz7 n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1nz7 s GLN 61 N 2.94 0.23 0.31 -0.41 -2.07 -1.26 -5.05 119.66 114.34 1nz7 s GLN 61 Ca 0.55 -0.41 0.16 0.00 -1.82 0.00 0.00 55.36 53.83 1nz7 s GLN 61 Cb 0.14 0.04 0.34 0.00 -1.09 0.00 0.00 33.01 32.44 1nz7 s GLN 61 CO -0.04 -0.02 1.57 0.93 -1.32 0.00 0.00 175.29 176.40 1nz7 h GLU 62 N 5.15 0.00 0.00 9.60 5.08 -2.02 -3.37 114.58 129.01 1nz7 h GLU 62 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1nz7 h GLU 62 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1nz7 h GLU 62 CO 0.44 0.50 0.00 -3.47 -1.00 0.00 0.00 179.01 175.48 1nz7 n ASP 63 N -3.40 0.00 -4.14 1.42 2.03 -1.26 -4.79 116.55 106.41 1nz7 n ASP 63 Ca 0.01 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1nz7 n ASP 63 Cb 0.65 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.89 1nz7 n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1nz7 s ASN 64 N -1.96 3.61 -0.04 1.67 3.84 -1.26 -4.99 114.94 115.80 1nz7 s ASN 64 Ca 0.00 -0.79 0.14 0.00 0.21 0.00 0.00 52.86 52.41 1nz7 s ASN 64 Cb 0.00 -1.54 0.46 0.00 -0.55 0.00 0.00 41.25 39.62 1nz7 s ASN 64 CO 0.00 -0.05 1.35 -0.90 -2.79 0.00 0.00 177.10 174.71 1nz7 n ASP 65 N 4.61 3.00 -4.77 -4.21 5.75 -1.26 -4.84 116.55 114.84 1nz7 n ASP 65 Ca -0.19 -2.15 -0.40 0.00 -0.01 0.00 0.00 54.79 52.04 1nz7 n ASP 65 Cb 0.48 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 1nz7 n ASP 65 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1nz7 s TYR 66 N -1.55 3.83 -0.20 2.11 5.04 -1.26 -0.32 117.35 124.99 1nz7 s TYR 66 Ca 0.34 1.54 -0.14 0.00 -2.44 0.00 0.00 57.07 56.37 1nz7 s TYR 66 Cb 0.20 -2.77 0.06 0.00 0.35 0.00 0.00 41.96 39.79 1nz7 s TYR 66 CO 0.19 0.42 0.51 -1.50 -1.34 0.00 0.00 175.55 173.82 1nz7 s ILE 67 N -0.67 -0.01 -1.13 3.14 2.07 -1.26 -4.89 121.20 118.45 1nz7 s ILE 67 Ca 0.36 0.04 -0.22 0.00 -1.41 0.00 0.00 60.65 59.42 1nz7 s ILE 67 Cb -0.22 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 1nz7 s ILE 67 CO 0.24 0.02 1.83 0.21 -1.91 0.00 0.00 174.94 175.33 1nz7 s ASN 68 N 0.97 5.67 -0.17 4.50 3.84 -1.26 -4.57 114.94 123.93 1nz7 s ASN 68 Ca -0.06 -1.60 -0.21 0.00 0.21 0.00 0.00 52.86 51.20 1nz7 s ASN 68 Cb -0.06 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.12 1nz7 s ASN 68 CO -0.09 -2.35 0.57 0.00 -2.79 0.00 0.00 177.10 172.44 1nz7 s ALA 69 N 8.43 -1.42 0.13 1.71 0.00 -1.26 -2.88 121.76 126.48 1nz7 s ALA 69 Ca 0.62 1.44 0.10 0.00 0.00 0.00 0.00 51.96 54.13 1nz7 s ALA 69 Cb -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1nz7 s ALA 69 CO 0.06 -0.29 -0.24 -1.12 0.00 0.00 0.00 175.76 174.17 1nz7 s SER 70 N -0.11 3.09 -0.32 0.00 0.01 -0.02 -0.85 113.70 115.50 1nz7 s SER 70 Ca -0.03 -0.76 -0.14 0.00 1.31 0.00 0.00 55.95 56.33 1nz7 s SER 70 Cb -0.03 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1nz7 s SER 70 CO 0.03 0.13 0.32 -0.22 0.41 0.00 0.00 173.24 173.90 1nz7 s LEU 71 N -2.14 4.30 -0.40 2.44 2.96 -0.12 -1.06 118.68 124.66 1nz7 s LEU 71 Ca 0.13 -0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.77 1nz7 s LEU 71 Cb -0.09 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.32 1nz7 s LEU 71 CO 0.06 -0.25 0.33 -0.63 -1.32 0.00 0.00 176.35 174.55 1nz7 s ILE 72 N 1.94 5.21 -0.31 6.68 1.09 0.19 -4.88 121.20 131.12 1nz7 s ILE 72 Ca 0.11 -0.44 -0.09 0.00 -1.10 0.00 0.00 60.65 59.13 1nz7 s ILE 72 Cb -0.16 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 1nz7 s ILE 72 CO 0.11 -0.27 0.13 -0.54 -0.10 0.00 0.00 174.94 174.27 1nz7 s LYS 73 N 1.84 3.17 -0.82 2.79 1.02 -1.26 -1.20 119.74 125.28 1nz7 s LYS 73 Ca 0.08 -0.82 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 1nz7 s LYS 73 Cb -0.18 -3.52 0.22 0.00 -0.52 0.00 0.00 37.83 33.83 1nz7 s LYS 73 CO 0.11 -0.47 0.75 -1.64 -0.92 0.00 0.00 175.35 173.19 1nz7 s MET 74 N 1.56 3.52 0.16 1.68 -1.94 -0.26 -4.95 119.30 119.08 1nz7 s MET 74 Ca 0.03 -2.53 -0.26 0.00 -1.71 0.00 0.00 55.69 51.23 1nz7 s MET 74 Cb -0.17 -4.35 0.03 0.00 2.01 0.00 0.00 34.83 32.34 1nz7 s MET 74 CO 0.05 -1.27 1.57 1.49 -0.01 0.00 0.00 175.02 176.85 1nz7 h GLU 75 N 7.60 -0.25 -0.64 2.03 4.81 -1.96 0.30 114.58 126.47 1nz7 h GLU 75 Ca 0.10 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1nz7 h GLU 75 Cb 1.02 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1nz7 h GLU 75 CO 0.76 -0.17 0.06 1.49 -0.73 0.00 0.00 179.01 180.43 1nz7 h GLU 76 N -0.26 1.10 0.00 1.92 4.81 -1.96 -2.43 114.58 117.75 1nz7 h GLU 76 Ca 0.17 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1nz7 h GLU 76 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1nz7 h GLU 76 CO -0.64 1.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 1nz7 n ALA 77 N -2.47 2.16 -3.56 2.92 0.00 -1.04 -4.92 120.51 113.59 1nz7 n ALA 77 Ca 0.04 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1nz7 n ALA 77 Cb 0.32 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.36 1nz7 n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nz7 n GLN 78 N -2.19 -1.46 -3.74 0.00 6.02 0.10 -5.00 117.38 111.12 1nz7 n GLN 78 Ca 0.05 0.59 -0.12 0.00 -0.01 0.00 0.00 57.00 57.51 1nz7 n GLN 78 Cb 0.38 -4.53 -0.12 0.00 1.02 0.00 0.00 30.24 27.00 1nz7 n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1nz7 s ARG 79 N -5.50 0.30 0.03 -1.09 6.06 -1.05 -4.92 118.95 112.79 1nz7 s ARG 79 Ca 0.45 0.52 0.07 0.00 -2.50 0.00 0.00 55.73 54.27 1nz7 s ARG 79 Cb -0.14 0.03 -0.02 0.00 0.06 0.00 0.00 34.95 34.88 1nz7 s ARG 79 CO 0.83 -0.10 -0.19 -1.12 -2.50 0.00 0.00 175.30 172.21 1nz7 s SER 80 N 0.76 2.29 0.02 -2.12 0.01 -1.26 -1.10 113.70 112.30 1nz7 s SER 80 Ca -0.05 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.75 1nz7 s SER 80 Cb -0.06 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 1nz7 s SER 80 CO -0.05 0.15 -0.06 -0.31 0.41 0.00 0.00 173.24 173.38 1nz7 s TYR 81 N -0.74 0.51 -0.27 2.43 1.51 -0.34 -3.89 117.35 116.56 1nz7 s TYR 81 Ca 0.06 -0.34 -0.07 0.00 -1.01 0.00 0.00 57.07 55.71 1nz7 s TYR 81 Cb -0.08 -0.32 -0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1nz7 s TYR 81 CO 0.01 -0.07 0.08 0.42 -1.11 0.00 0.00 175.55 174.88 1nz7 s ILE 82 N -0.90 4.20 -0.16 2.71 1.01 0.08 0.55 121.20 128.68 1nz7 s ILE 82 Ca -0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 1nz7 s ILE 82 Cb -0.07 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1nz7 s ILE 82 CO 0.00 0.22 0.09 -0.76 0.00 0.00 0.00 174.94 174.49 1nz7 s LEU 83 N 1.57 4.03 0.05 2.97 1.02 -0.23 -0.81 118.68 127.28 1nz7 s LEU 83 Ca 0.05 0.22 -0.10 0.00 0.02 0.00 0.00 54.13 54.31 1nz7 s LEU 83 Cb -0.16 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.05 1nz7 s LEU 83 CO 0.03 0.25 0.22 0.28 0.02 0.00 0.00 176.35 177.15 1nz7 s THR 84 N -0.07 0.11 0.63 5.49 -1.32 -0.68 -0.84 115.64 118.96 1nz7 s THR 84 Ca 0.08 -0.91 -0.15 0.00 -1.21 0.00 0.00 61.69 59.50 1nz7 s THR 84 Cb -0.12 -1.01 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 1nz7 s THR 84 CO 0.01 -0.50 1.08 0.00 -2.21 0.00 0.00 174.62 172.99 1nz7 s GLN 85 N -2.86 3.07 -0.02 7.08 -2.07 -1.14 -3.97 119.66 119.76 1nz7 s GLN 85 Ca -0.03 1.28 -0.30 0.00 -1.82 0.00 0.00 55.36 54.49 1nz7 s GLN 85 Cb 0.00 -1.99 -0.09 0.00 -1.09 0.00 0.00 33.01 29.84 1nz7 s GLN 85 CO -0.05 -1.02 2.01 0.41 -1.32 0.00 0.00 175.29 175.31 1nz7 n GLY 86 N -0.82 1.69 3.35 2.60 0.00 0.32 -4.86 105.19 107.48 1nz7 n GLY 86 Ca 0.09 0.82 -0.38 0.00 0.00 0.00 0.00 46.02 46.55 1nz7 n GLY 86 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nz7 n PRO 87 N 7.65 0.25 -3.48 1.61 -0.04 -1.26 -4.64 135.00 135.09 1nz7 n PRO 87 Ca 0.22 0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.59 1nz7 n PRO 87 Cb 0.40 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1nz7 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nz7 s LEU 88 N 2.76 3.98 0.42 1.53 1.43 -1.26 -2.03 118.68 125.50 1nz7 s LEU 88 Ca 0.62 -0.18 0.21 0.00 -1.03 0.00 0.00 54.13 53.76 1nz7 s LEU 88 Cb -0.44 -2.76 1.18 0.00 0.03 0.00 0.00 46.19 44.20 1nz7 s LEU 88 CO 0.61 -0.42 1.76 -0.65 0.23 0.00 0.00 176.35 177.87 1nz7 h PRO 89 N 0.90 0.31 -0.02 1.29 0.11 -1.96 -0.26 132.00 132.37 1nz7 h PRO 89 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nz7 h PRO 89 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nz7 h PRO 89 CO 0.53 0.21 -0.35 0.27 -0.21 0.00 0.00 178.00 178.45 1nz7 n ASN 90 N -4.60 1.90 -0.60 -2.05 6.94 -1.26 -4.35 115.26 111.25 1nz7 n ASN 90 Ca 0.27 -1.44 0.06 0.00 -0.02 0.00 0.00 54.58 53.44 1nz7 n ASN 90 Cb 0.97 0.32 0.15 0.00 -2.36 0.00 0.00 39.78 38.87 1nz7 n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1nz7 n THR 91 N 0.02 1.25 0.03 5.53 -2.24 -0.12 -4.65 114.28 114.10 1nz7 n THR 91 Ca 0.11 -1.19 -0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1nz7 n THR 91 Cb 0.45 0.35 0.30 0.00 -2.10 0.00 0.00 70.33 69.33 1nz7 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nz7 h GLY 93 N 0.85 0.16 1.14 0.00 0.00 -1.91 -1.93 103.07 101.39 1nz7 h GLY 93 Ca 0.08 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1nz7 h GLY 93 CO 0.02 0.21 -0.36 0.45 0.00 0.00 0.00 176.54 176.86 1nz7 h HIS 94 N 0.10 1.13 0.01 5.60 3.86 -1.73 -0.53 115.15 123.58 1nz7 h HIS 94 Ca -0.02 -0.33 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1nz7 h HIS 94 Cb 1.28 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1nz7 h HIS 94 CO 0.02 1.16 -0.01 0.35 0.86 0.00 0.00 177.93 180.31 1nz7 h PHE 95 N 0.78 -0.02 0.00 2.45 3.04 -0.68 -1.15 116.94 121.35 1nz7 h PHE 95 Ca 0.07 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 1nz7 h PHE 95 Cb 0.96 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1nz7 h PHE 95 CO 0.06 -0.00 -0.33 -1.49 -2.02 0.00 0.00 178.31 174.53 1nz7 h TRP 96 N -0.03 0.00 -0.54 0.41 4.06 -1.32 -2.47 115.95 116.07 1nz7 h TRP 96 Ca -0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1nz7 h TRP 96 Cb 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 1nz7 h TRP 96 CO -0.08 0.33 -0.06 1.49 -3.56 0.00 0.00 178.44 176.57 1nz7 h GLU 97 N 0.00 0.96 -0.08 0.49 4.81 -0.68 -1.51 114.58 118.58 1nz7 h GLU 97 Ca -0.00 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1nz7 h GLU 97 Cb 0.89 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1nz7 h GLU 97 CO 0.04 0.98 0.03 1.98 -0.73 0.00 0.00 179.01 181.31 1nz7 h MET 98 N 0.87 0.13 -0.88 1.92 4.05 -0.97 0.19 114.93 120.24 1nz7 h MET 98 Ca 0.15 -0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.65 1nz7 h MET 98 Cb 0.59 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.29 1nz7 h MET 98 CO 0.04 0.27 0.52 0.28 0.23 0.00 0.00 176.91 178.24 1nz7 h VAL 99 N -0.04 0.90 0.11 -5.77 2.07 -1.21 0.41 116.25 112.72 1nz7 h VAL 99 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1nz7 h VAL 99 Cb 0.19 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1nz7 h VAL 99 CO -0.00 0.15 -0.05 -0.25 0.02 0.00 0.00 177.57 177.44 1nz7 h TRP 100 N 0.84 -0.14 -0.87 1.57 2.91 -1.02 -1.44 115.95 117.80 1nz7 h TRP 100 Ca 0.43 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.46 1nz7 h TRP 100 Cb 0.43 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 29.08 1nz7 h TRP 100 CO -0.05 0.30 0.58 0.93 -1.03 0.00 0.00 178.44 179.17 1nz7 h GLU 101 N -0.64 1.13 -0.00 2.65 5.08 -0.09 -1.65 114.58 121.07 1nz7 h GLU 101 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1nz7 h GLU 101 Cb 0.50 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nz7 h GLU 101 CO 0.03 0.75 -0.08 1.04 -1.00 0.00 0.00 179.01 179.75 1nz7 n GLN 102 N -4.41 0.67 -3.40 2.33 1.13 0.14 -4.92 117.38 108.92 1nz7 n GLN 102 Ca 0.10 -0.18 -0.22 0.00 -1.94 0.00 0.00 57.00 54.76 1nz7 n GLN 102 Cb 0.03 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 28.95 1nz7 n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1nz7 n LYS 103 N -1.01 -6.84 -2.34 -1.09 5.02 -0.62 -4.03 118.16 107.25 1nz7 n LYS 103 Ca 0.15 0.79 -0.36 0.00 -2.02 0.00 0.00 58.31 56.88 1nz7 n LYS 103 Cb 0.26 -5.65 -0.01 0.00 -0.02 0.00 0.00 35.03 29.60 1nz7 n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1nz7 s SER 104 N -3.17 6.08 -0.24 4.39 0.01 -0.59 -0.33 113.70 119.84 1nz7 s SER 104 Ca 0.49 2.16 0.07 0.00 1.31 0.00 0.00 55.95 59.99 1nz7 s SER 104 Cb -0.22 -2.58 -0.19 0.00 0.21 0.00 0.00 66.02 63.23 1nz7 s SER 104 CO 0.61 -0.97 -0.13 -1.14 0.41 0.00 0.00 173.24 172.02 1nz7 n ARG 105 N -0.86 0.67 -4.32 12.44 3.00 -1.26 -4.85 116.66 121.48 1nz7 n ARG 105 Ca 0.09 0.09 -0.17 0.00 -0.00 0.00 0.00 57.85 57.86 1nz7 n ARG 105 Cb 0.50 -1.51 -0.10 0.00 0.00 0.00 0.00 32.46 31.35 1nz7 n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1nz7 s GLY 106 N -6.13 1.38 -0.08 5.14 0.00 -1.26 -1.58 107.32 104.79 1nz7 s GLY 106 Ca -0.26 -1.65 0.02 0.00 0.00 0.00 0.00 44.72 42.82 1nz7 s GLY 106 CO 0.67 -1.71 -0.11 0.14 0.00 0.00 0.00 173.10 172.09 1nz7 s VAL 107 N -3.14 1.11 -0.23 1.40 1.01 0.05 -2.29 120.40 118.32 1nz7 s VAL 107 Ca 0.22 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1nz7 s VAL 107 Cb 0.02 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1nz7 s VAL 107 CO 0.06 0.36 -0.05 -0.69 0.00 0.00 0.00 175.10 174.78 1nz7 s VAL 108 N 0.93 3.27 -0.18 2.92 1.01 0.13 -0.12 120.40 128.36 1nz7 s VAL 108 Ca -0.09 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1nz7 s VAL 108 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1nz7 s VAL 108 CO 0.00 0.37 -0.08 -0.32 0.00 0.00 0.00 175.10 175.08 1nz7 s MET 109 N 1.45 3.42 -0.23 2.72 0.00 0.56 -1.09 119.30 126.13 1nz7 s MET 109 Ca 0.05 -0.63 0.13 0.00 0.00 0.00 0.00 55.69 55.23 1nz7 s MET 109 Cb -0.15 -2.84 0.51 0.00 0.00 0.00 0.00 34.83 32.35 1nz7 s MET 109 CO -0.04 0.03 1.44 1.28 0.00 0.00 0.00 175.02 177.73 1nz7 n LEU 110 N 4.12 3.99 0.00 4.11 4.77 -0.80 -0.51 117.00 132.67 1nz7 n LEU 110 Ca -0.18 -3.37 -0.14 0.00 -0.03 0.00 0.00 56.01 52.29 1nz7 n LEU 110 Cb 0.52 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1nz7 n LEU 110 CO 0.30 0.94 0.15 -0.46 -1.33 0.00 0.00 177.39 176.99 1nz7 n ASN 111 N -0.85 -1.23 -4.51 -1.43 6.94 -1.26 -4.81 115.26 108.11 1nz7 n ASN 111 Ca 0.27 -2.76 -0.29 0.00 -0.02 0.00 0.00 54.58 51.79 1nz7 n ASN 111 Cb 0.97 2.31 -0.11 0.00 -2.36 0.00 0.00 39.78 40.59 1nz7 n ASN 111 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1nz7 s ARG 112 N -2.75 1.87 0.30 -3.83 0.52 -1.26 -4.82 118.95 108.97 1nz7 s ARG 112 Ca 0.27 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1nz7 s ARG 112 Cb -0.01 -2.13 0.71 0.00 0.52 0.00 0.00 34.95 34.04 1nz7 s ARG 112 CO 0.19 0.47 1.76 0.28 0.02 0.00 0.00 175.30 178.03 1nz7 h VAL 113 N 3.31 0.68 -3.51 3.52 2.07 -1.93 -3.39 116.25 117.00 1nz7 h VAL 113 Ca -0.49 -0.24 -0.58 0.00 0.82 0.00 0.00 66.70 66.21 1nz7 h VAL 113 Cb 1.18 -0.08 -0.33 0.00 -1.52 0.00 0.00 31.29 30.54 1nz7 h VAL 113 CO 0.49 0.13 -0.84 -0.32 0.02 0.00 0.00 177.57 177.04 1nz7 s MET 114 N -5.87 2.19 -0.02 1.57 -2.45 -1.26 -0.51 119.30 112.95 1nz7 s MET 114 Ca -0.11 -0.62 -0.03 0.00 -1.25 0.00 0.00 55.69 53.67 1nz7 s MET 114 Cb 0.25 -1.75 0.00 0.00 1.25 0.00 0.00 34.83 34.57 1nz7 s MET 114 CO 0.80 0.13 0.07 -1.21 1.05 0.00 0.00 175.02 175.86 1nz7 s GLU 115 N 0.41 0.20 -1.45 4.11 2.02 -0.47 -4.83 118.70 118.68 1nz7 s GLU 115 Ca -0.14 -0.10 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 1nz7 s GLU 115 Cb -0.16 0.08 0.02 0.00 0.10 0.00 0.00 34.13 34.18 1nz7 s GLU 115 CO 0.05 -0.04 0.37 1.63 0.02 0.00 0.00 175.26 177.29 1nz7 n LYS 116 N 2.51 -3.52 -0.94 1.61 5.02 -1.26 -1.70 118.16 119.88 1nz7 n LYS 116 Ca -0.16 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1nz7 n LYS 116 Cb 0.58 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 1nz7 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nz7 n GLY 117 N -1.23 0.44 3.27 0.72 0.00 -1.26 -5.01 105.19 102.12 1nz7 n GLY 117 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1nz7 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nz7 s SER 118 N -2.22 1.49 0.09 1.61 1.04 -0.69 -5.13 113.70 109.89 1nz7 s SER 118 Ca 0.00 -1.15 -0.30 0.00 0.48 0.00 0.00 55.95 54.97 1nz7 s SER 118 Cb 0.00 0.06 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 1nz7 s SER 118 CO 0.00 -0.51 1.15 -0.76 0.98 0.00 0.00 173.24 174.10 1nz7 s LEU 119 N -3.21 4.40 0.00 2.42 1.02 -1.26 -1.37 118.68 120.69 1nz7 s LEU 119 Ca 0.24 2.00 0.04 0.00 0.02 0.00 0.00 54.13 56.43 1nz7 s LEU 119 Cb 0.05 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.63 1nz7 s LEU 119 CO 0.04 -0.38 0.18 0.29 0.02 0.00 0.00 176.35 176.50 1nz7 n LYS 120 N 3.47 5.61 -3.58 1.70 4.76 0.33 -4.92 118.16 125.54 1nz7 n LYS 120 Ca 0.07 -0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 1nz7 n LYS 120 Cb 0.47 -0.69 -0.04 0.00 -1.84 0.00 0.00 35.03 32.92 1nz7 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nz7 s ALA 122 N -1.65 3.27 -0.91 0.00 0.00 -0.86 -4.68 121.76 116.93 1nz7 s ALA 122 Ca 0.03 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 1nz7 s ALA 122 Cb -0.01 -2.81 0.05 0.00 0.00 0.00 0.00 23.12 20.36 1nz7 s ALA 122 CO -0.03 -0.37 1.36 -1.14 0.00 0.00 0.00 175.76 175.58 1nz7 s GLN 123 N -4.63 3.44 0.00 0.00 2.00 -1.26 -4.82 119.66 114.39 1nz7 s GLN 123 Ca 0.51 -0.84 0.25 0.00 -2.00 0.00 0.00 55.36 53.29 1nz7 s GLN 123 Cb -0.10 -4.89 0.44 0.00 0.80 0.00 0.00 33.01 29.25 1nz7 s GLN 123 CO 0.44 -2.15 1.40 2.48 -0.50 0.00 0.00 175.29 176.95 1nz7 n TYR 124 N 8.90 0.06 -4.27 1.67 0.18 -1.26 -4.93 117.16 117.51 1nz7 n TYR 124 Ca 0.21 -0.03 -0.20 0.00 1.88 0.00 0.00 57.90 59.76 1nz7 n TYR 124 Cb 0.50 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.35 1nz7 n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1nz7 s TRP 125 N -1.94 1.59 0.27 -3.48 -2.14 -1.26 -5.06 118.94 106.92 1nz7 s TRP 125 Ca 0.32 -0.49 -0.29 0.00 2.66 0.00 0.00 56.10 58.29 1nz7 s TRP 125 Cb 0.20 -0.83 -0.09 0.00 -3.10 0.00 0.00 33.47 29.65 1nz7 s TRP 125 CO 0.31 0.21 1.16 -1.25 -2.66 0.00 0.00 176.95 174.72 1nz7 s PRO 126 N -2.49 4.55 0.18 3.25 0.04 -1.26 -4.95 135.00 134.31 1nz7 s PRO 126 Ca 0.10 1.90 0.22 0.00 0.04 0.00 0.00 61.00 63.26 1nz7 s PRO 126 Cb -0.07 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1nz7 s PRO 126 CO 0.04 0.06 0.98 1.04 0.04 0.00 0.00 177.00 179.17 1nz7 n GLN 127 N 1.43 0.61 -4.70 4.56 6.02 -1.26 -4.62 117.38 119.41 1nz7 n GLN 127 Ca 0.00 0.10 -0.23 0.00 -0.01 0.00 0.00 57.00 56.86 1nz7 n GLN 127 Cb 0.44 -1.80 -0.15 0.00 1.02 0.00 0.00 30.24 29.75 1nz7 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nz7 s LYS 128 N -3.36 1.23 0.22 -1.09 1.02 -1.26 -5.05 119.74 111.45 1nz7 s LYS 128 Ca -0.01 -0.56 -0.10 0.00 0.02 0.00 0.00 55.97 55.31 1nz7 s LYS 128 Cb 0.10 -1.20 0.33 0.00 -0.52 0.00 0.00 37.83 36.54 1nz7 s LYS 128 CO 0.80 0.33 1.65 0.93 -0.92 0.00 0.00 175.35 178.14 1nz7 h GLU 129 N 5.71 0.10 0.00 1.68 3.07 -1.90 -1.77 114.58 121.46 1nz7 h GLU 129 Ca -0.35 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1nz7 h GLU 129 Cb 1.16 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1nz7 h GLU 129 CO 0.48 0.06 0.00 -0.85 -1.40 0.00 0.00 179.01 177.31 1nz7 n GLU 130 N -5.32 0.93 -3.36 2.33 0.00 -1.26 -4.19 120.64 109.78 1nz7 n GLU 130 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.96 1nz7 n GLU 130 Cb 0.39 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.26 1nz7 n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1nz7 n LYS 131 N -1.02 2.89 -1.39 3.44 4.76 -0.67 -5.09 118.16 121.09 1nz7 n LYS 131 Ca 0.23 -4.65 -0.31 0.00 -2.87 0.00 0.00 58.31 50.71 1nz7 n LYS 131 Cb 0.12 -2.31 0.07 0.00 -1.84 0.00 0.00 35.03 31.07 1nz7 n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1nz7 s GLU 132 N -2.51 2.53 0.11 1.97 1.03 -1.26 -4.59 118.70 115.98 1nz7 s GLU 132 Ca 0.38 1.07 0.06 0.00 0.03 0.00 0.00 54.97 56.51 1nz7 s GLU 132 Cb 0.12 -1.94 -0.04 0.00 -0.80 0.00 0.00 34.13 31.48 1nz7 s GLU 132 CO 0.01 -1.42 -0.04 -1.64 -1.33 0.00 0.00 175.26 170.83 1nz7 s MET 133 N -4.97 2.35 -0.07 -4.83 -1.94 -0.37 -4.98 119.30 104.49 1nz7 s MET 133 Ca 0.60 -0.96 -0.00 0.00 -1.71 0.00 0.00 55.69 53.62 1nz7 s MET 133 Cb -0.16 -2.41 0.02 0.00 2.01 0.00 0.00 34.83 34.29 1nz7 s MET 133 CO 0.56 0.51 -0.03 0.42 -0.01 0.00 0.00 175.02 176.47 1nz7 s ILE 134 N -1.33 0.56 -0.61 2.53 1.01 -1.26 -0.97 121.20 121.12 1nz7 s ILE 134 Ca 0.24 -0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.67 1nz7 s ILE 134 Cb -0.11 -0.64 0.13 0.00 0.01 0.00 0.00 42.46 41.85 1nz7 s ILE 134 CO 0.16 0.27 0.65 -0.36 0.00 0.00 0.00 174.94 175.66 1nz7 s PHE 135 N 1.51 3.20 0.20 3.97 0.08 0.58 -4.93 117.98 122.59 1nz7 s PHE 135 Ca -0.01 -1.24 -0.11 0.00 0.12 0.00 0.00 56.93 55.68 1nz7 s PHE 135 Cb -0.13 -3.91 0.14 0.00 -0.57 0.00 0.00 43.02 38.55 1nz7 s PHE 135 CO -0.04 -1.15 1.85 0.93 -0.10 0.00 0.00 175.22 176.71 1nz7 h GLU 136 N 8.88 0.82 -0.89 0.44 5.08 -1.96 0.19 114.58 127.13 1nz7 h GLU 136 Ca -0.23 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1nz7 h GLU 136 Cb 1.08 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 1nz7 h GLU 136 CO 1.03 0.54 0.58 0.38 -1.00 0.00 0.00 179.01 180.54 1nz7 h ASP 137 N 0.84 0.97 -0.49 1.42 2.03 -1.98 -2.86 116.42 116.35 1nz7 h ASP 137 Ca 0.25 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1nz7 h ASP 137 Cb -0.04 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.24 1nz7 h ASP 137 CO -0.08 0.67 0.00 0.35 -1.03 0.00 0.00 179.24 179.15 1nz7 n THR 138 N -4.52 0.94 -3.80 1.15 -2.24 -1.13 -5.00 114.28 99.68 1nz7 n THR 138 Ca 0.11 -0.97 -0.31 0.00 -2.27 0.00 0.00 64.05 60.60 1nz7 n THR 138 Cb 0.07 0.55 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 1nz7 n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1nz7 n ASN 139 N 1.01 -3.75 -4.18 3.42 5.15 0.61 -4.95 115.26 112.58 1nz7 n ASN 139 Ca 0.17 -1.05 -0.23 0.00 -0.60 0.00 0.00 54.58 52.87 1nz7 n ASN 139 Cb 0.51 -3.10 -0.14 0.00 -0.53 0.00 0.00 39.78 36.51 1nz7 n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nz7 s LEU 140 N -6.73 2.13 -0.10 1.20 1.43 -0.91 -2.53 118.68 113.17 1nz7 s LEU 140 Ca 0.34 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1nz7 s LEU 140 Cb -0.13 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1nz7 s LEU 140 CO 0.88 0.12 -0.20 -0.75 0.23 0.00 0.00 176.35 176.63 1nz7 s LYS 141 N -0.93 3.05 -0.09 1.70 2.20 -0.55 -0.30 119.74 124.82 1nz7 s LYS 141 Ca 0.05 -0.81 0.04 0.00 -0.36 0.00 0.00 55.97 54.89 1nz7 s LYS 141 Cb -0.08 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1nz7 s LYS 141 CO 0.01 0.25 -0.22 -1.17 -0.36 0.00 0.00 175.35 173.86 1nz7 s LEU 142 N 0.20 2.01 -0.05 5.43 2.96 -0.14 -0.41 118.68 128.68 1nz7 s LEU 142 Ca -0.12 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1nz7 s LEU 142 Cb -0.16 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.25 1nz7 s LEU 142 CO 0.07 0.15 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.25 1nz7 s THR 143 N 0.33 0.96 -0.25 3.68 2.01 -0.01 -1.24 115.64 121.12 1nz7 s THR 143 Ca -0.16 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 1nz7 s THR 143 Cb -0.17 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.47 1nz7 s THR 143 CO 0.07 0.31 1.17 -0.22 -0.69 0.00 0.00 174.62 175.26 1nz7 s LEU 144 N 0.49 4.03 -0.16 4.42 2.96 -1.26 -0.74 118.68 128.42 1nz7 s LEU 144 Ca -0.10 1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 55.14 1nz7 s LEU 144 Cb -0.13 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 1nz7 s LEU 144 CO 0.02 -0.85 0.20 -0.38 -1.32 0.00 0.00 176.35 174.02 1nz7 n ILE 145 N 5.69 1.67 -3.77 6.68 2.08 0.39 -4.20 119.36 127.90 1nz7 n ILE 145 Ca 0.13 -0.65 -0.04 0.00 0.56 0.00 0.00 62.75 62.76 1nz7 n ILE 145 Cb 0.46 -1.53 -0.01 0.00 -0.75 0.00 0.00 39.64 37.80 1nz7 n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1nz7 s SER 146 N -6.75 -0.17 -0.23 4.38 1.04 -1.01 -4.99 113.70 105.97 1nz7 s SER 146 Ca -0.24 -0.44 -0.18 0.00 0.48 0.00 0.00 55.95 55.57 1nz7 s SER 146 Cb 0.07 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.76 1nz7 s SER 146 CO 0.73 -0.94 0.59 -0.70 0.98 0.00 0.00 173.24 173.90 1nz7 s GLU 147 N -3.27 0.65 -0.33 4.02 2.12 -1.26 -1.27 118.70 119.36 1nz7 s GLU 147 Ca 0.13 0.93 0.03 0.00 0.36 0.00 0.00 54.97 56.42 1nz7 s GLU 147 Cb -0.02 0.23 0.10 0.00 0.26 0.00 0.00 34.13 34.70 1nz7 s GLU 147 CO 0.03 -0.11 0.05 0.34 -0.54 0.00 0.00 175.26 175.03 1nz7 s ASP 148 N 0.82 4.66 0.00 -1.70 -1.08 0.14 -4.99 116.67 114.52 1nz7 s ASP 148 Ca -0.04 -2.07 -0.26 0.00 -0.52 0.00 0.00 52.55 49.66 1nz7 s ASP 148 Cb -0.05 -1.53 -0.04 0.00 -1.46 0.00 0.00 42.92 39.84 1nz7 s ASP 148 CO -0.07 -0.38 0.80 -0.63 0.52 0.00 0.00 175.17 175.42 1nz7 s ILE 149 N 1.00 4.86 0.34 4.11 1.01 -1.26 -1.78 121.20 129.47 1nz7 s ILE 149 Ca 0.10 1.69 0.03 0.00 0.00 0.00 0.00 60.65 62.47 1nz7 s ILE 149 Cb -0.19 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1nz7 s ILE 149 CO -0.10 0.28 0.11 -0.54 0.00 0.00 0.00 174.94 174.69 1nz7 s LYS 150 N 0.48 1.69 0.12 2.79 -0.14 -0.46 -5.00 119.74 119.23 1nz7 s LYS 150 Ca 0.42 -1.98 -0.28 0.00 -1.36 0.00 0.00 55.97 52.77 1nz7 s LYS 150 Cb -0.20 -0.52 -0.06 0.00 -1.68 0.00 0.00 37.83 35.38 1nz7 s LYS 150 CO 0.23 -0.36 1.61 0.66 -0.76 0.00 0.00 175.35 176.73 1nz7 h SER 151 N 2.07 -1.01 -0.01 2.83 4.64 -2.03 -3.25 113.55 116.78 1nz7 h SER 151 Ca -0.37 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1nz7 h SER 151 Cb 1.26 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 1nz7 h SER 151 CO 0.60 -0.40 -0.48 0.00 -0.87 0.00 0.00 176.83 175.68 1nz7 n TYR 152 N -5.42 0.00 -3.65 4.77 4.11 -1.26 -4.82 117.16 110.89 1nz7 n TYR 152 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.80 1nz7 n TYR 152 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.66 1nz7 n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1nz7 s TYR 153 N -2.40 -0.20 0.02 -3.48 -0.85 -1.23 -2.64 117.35 106.57 1nz7 s TYR 153 Ca 0.17 -0.02 0.05 0.00 -0.52 0.00 0.00 57.07 56.75 1nz7 s TYR 153 Cb 0.17 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 43.08 1nz7 s TYR 153 CO 0.56 -0.65 -0.14 0.99 -1.52 0.00 0.00 175.55 174.79 1nz7 s THR 154 N -3.11 1.08 -0.13 -3.49 2.01 0.28 -1.35 115.64 110.92 1nz7 s THR 154 Ca 0.10 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1nz7 s THR 154 Cb -0.01 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1nz7 s THR 154 CO -0.03 0.09 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.10 1nz7 s VAL 155 N -0.68 2.22 -0.01 3.82 1.01 -0.73 -1.49 120.40 124.54 1nz7 s VAL 155 Ca 0.03 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1nz7 s VAL 155 Cb -0.07 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1nz7 s VAL 155 CO 0.01 0.54 -0.21 -0.13 0.00 0.00 0.00 175.10 175.32 1nz7 s ARG 156 N 0.69 2.21 -0.30 2.72 0.52 0.36 -0.68 118.95 124.47 1nz7 s ARG 156 Ca -0.10 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.14 1nz7 s ARG 156 Cb -0.16 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 1nz7 s ARG 156 CO 0.01 0.57 0.16 -1.14 0.02 0.00 0.00 175.30 174.93 1nz7 s GLN 157 N -0.86 3.56 0.13 3.54 0.74 -0.40 -0.21 119.66 126.17 1nz7 s GLN 157 Ca 0.11 -0.57 0.11 0.00 0.05 0.00 0.00 55.36 55.06 1nz7 s GLN 157 Cb -0.10 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.38 1nz7 s GLN 157 CO 0.01 -0.33 -0.26 -0.51 -0.55 0.00 0.00 175.29 173.65 1nz7 s LEU 158 N 1.67 2.33 -0.18 3.68 1.43 -0.17 -0.46 118.68 126.97 1nz7 s LEU 158 Ca 0.06 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1nz7 s LEU 158 Cb -0.17 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 1nz7 s LEU 158 CO 0.08 0.16 -0.12 -0.70 0.23 0.00 0.00 176.35 176.00 1nz7 s GLU 159 N -2.12 3.26 -0.21 1.70 2.12 0.08 -0.19 118.70 123.34 1nz7 s GLU 159 Ca 0.14 -0.71 -0.06 0.00 0.36 0.00 0.00 54.97 54.71 1nz7 s GLU 159 Cb -0.10 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1nz7 s GLU 159 CO 0.06 -0.08 0.01 -1.17 -0.54 0.00 0.00 175.26 173.55 1nz7 s LEU 160 N 1.09 3.32 -0.05 2.70 2.96 0.25 -0.83 118.68 128.13 1nz7 s LEU 160 Ca 0.00 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1nz7 s LEU 160 Cb -0.14 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1nz7 s LEU 160 CO -0.03 0.06 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.16 1nz7 s GLU 161 N 1.04 2.46 -0.73 1.98 2.12 0.45 -0.24 118.70 125.79 1nz7 s GLU 161 Ca 0.02 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 54.37 1nz7 s GLU 161 Cb -0.14 -2.26 0.12 0.00 0.26 0.00 0.00 34.13 32.10 1nz7 s GLU 161 CO 0.02 0.53 0.88 1.21 -0.54 0.00 0.00 175.26 177.36 1nz7 s ASN 162 N -0.52 6.37 0.55 -1.70 3.84 0.11 -1.48 114.94 122.12 1nz7 s ASN 162 Ca 0.07 -1.67 0.27 0.00 0.21 0.00 0.00 52.86 51.73 1nz7 s ASN 162 Cb -0.11 -2.34 1.47 0.00 -0.55 0.00 0.00 41.25 39.71 1nz7 s ASN 162 CO 0.01 -1.10 2.00 -0.07 -2.79 0.00 0.00 177.10 175.15 1nz7 h LEU 163 N 10.09 0.00 0.26 3.21 3.38 -1.77 1.59 115.31 132.07 1nz7 h LEU 163 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1nz7 h LEU 163 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nz7 h LEU 163 CO 1.08 0.00 -0.12 0.74 0.09 0.00 0.00 178.44 180.22 1nz7 h THR 164 N 0.00 0.79 0.00 0.22 2.02 -1.91 -3.28 112.91 110.76 1nz7 h THR 164 Ca 0.21 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1nz7 h THR 164 Cb 0.92 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1nz7 h THR 164 CO -0.00 0.09 -0.87 0.35 0.37 0.00 0.00 175.52 175.46 1nz7 n THR 165 N -5.14 0.17 -0.95 3.16 -2.24 -0.69 -4.95 114.28 103.64 1nz7 n THR 165 Ca -0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1nz7 n THR 165 Cb 0.23 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1nz7 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nz7 n GLN 166 N -1.90 -0.22 -2.62 -0.78 1.13 0.54 -5.00 117.38 108.53 1nz7 n GLN 166 Ca 0.03 0.05 -0.35 0.00 -1.94 0.00 0.00 57.00 54.79 1nz7 n GLN 166 Cb 0.42 -3.18 -0.05 0.00 0.11 0.00 0.00 30.24 27.54 1nz7 n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1nz7 s GLU 167 N -0.32 4.05 0.11 -1.09 2.12 -1.17 -4.80 118.70 117.60 1nz7 s GLU 167 Ca 0.00 1.35 0.04 0.00 0.36 0.00 0.00 54.97 56.72 1nz7 s GLU 167 Cb 0.00 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 1nz7 s GLU 167 CO 0.00 -0.21 -0.10 0.95 -0.54 0.00 0.00 175.26 175.36 1nz7 s THR 168 N -1.90 1.02 0.01 -1.70 -4.23 -1.26 0.05 115.64 107.62 1nz7 s THR 168 Ca 0.62 -1.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.26 1nz7 s THR 168 Cb -0.17 -1.56 -0.00 0.00 1.34 0.00 0.00 72.50 72.12 1nz7 s THR 168 CO 0.21 -0.63 0.12 -0.13 -0.54 0.00 0.00 174.62 173.65 1nz7 s ARG 169 N -3.18 0.47 -0.05 3.99 0.52 0.66 -4.98 118.95 116.38 1nz7 s ARG 169 Ca 0.10 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.70 1nz7 s ARG 169 Cb -0.01 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.61 1nz7 s ARG 169 CO -0.00 -0.11 0.51 -2.00 0.02 0.00 0.00 175.30 173.72 1nz7 s GLU 170 N -1.41 4.26 -0.06 3.54 2.12 -1.26 -0.58 118.70 125.30 1nz7 s GLU 170 Ca -0.15 0.56 0.03 0.00 0.36 0.00 0.00 54.97 55.77 1nz7 s GLU 170 Cb -0.08 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1nz7 s GLU 170 CO 0.01 0.33 -0.16 0.42 -0.54 0.00 0.00 175.26 175.33 1nz7 s ILE 171 N 0.00 1.39 -0.18 -3.70 -1.09 0.73 -4.90 121.20 113.46 1nz7 s ILE 171 Ca 0.28 -0.65 -0.14 0.00 -2.23 0.00 0.00 60.65 57.91 1nz7 s ILE 171 Cb -0.17 -1.23 -0.05 0.00 -1.58 0.00 0.00 42.46 39.44 1nz7 s ILE 171 CO 0.14 0.41 0.29 -0.76 -1.23 0.00 0.00 174.94 173.79 1nz7 s LEU 172 N 0.38 4.21 -0.42 2.97 1.43 -0.61 -1.00 118.68 125.63 1nz7 s LEU 172 Ca -0.11 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1nz7 s LEU 172 Cb -0.15 -2.36 0.07 0.00 0.03 0.00 0.00 46.19 43.78 1nz7 s LEU 172 CO 0.04 0.06 0.28 -2.28 0.23 0.00 0.00 176.35 174.68 1nz7 s HIS 173 N 0.71 3.29 -0.47 0.29 2.46 0.71 -0.77 115.29 121.52 1nz7 s HIS 173 Ca 0.16 -1.26 -0.16 0.00 0.47 0.00 0.00 55.06 54.27 1nz7 s HIS 173 Cb -0.13 -2.88 0.07 0.00 -0.13 0.00 0.00 32.58 29.51 1nz7 s HIS 173 CO 0.04 -0.79 0.40 -0.06 -2.47 0.00 0.00 174.74 171.87 1nz7 s PHE 174 N 1.50 3.24 -0.24 3.88 0.08 0.83 -0.48 117.98 126.78 1nz7 s PHE 174 Ca 0.03 -0.89 -0.02 0.00 0.12 0.00 0.00 56.93 56.16 1nz7 s PHE 174 Cb -0.22 -3.17 0.02 0.00 -0.57 0.00 0.00 43.02 39.08 1nz7 s PHE 174 CO 0.04 -0.80 -0.06 -1.58 -0.10 0.00 0.00 175.22 172.73 1nz7 s HIS 175 N 1.69 3.04 -0.37 0.36 5.65 -0.56 -0.32 115.29 124.78 1nz7 s HIS 175 Ca 0.05 -1.42 -0.23 0.00 0.25 0.00 0.00 55.06 53.71 1nz7 s HIS 175 Cb -0.24 -2.07 0.01 0.00 -1.18 0.00 0.00 32.58 29.10 1nz7 s HIS 175 CO 0.07 -0.69 0.78 -0.47 -0.65 0.00 0.00 174.74 173.78 1nz7 s TYR 176 N 1.36 3.10 -0.93 3.88 6.14 0.33 -0.56 117.35 130.67 1nz7 s TYR 176 Ca 0.02 0.52 0.23 0.00 0.64 0.00 0.00 57.07 58.47 1nz7 s TYR 176 Cb -0.16 -3.42 0.06 0.00 0.42 0.00 0.00 41.96 38.86 1nz7 s TYR 176 CO -0.04 -0.75 1.08 0.25 0.64 0.00 0.00 175.55 176.73 1nz7 n THR 177 N 5.82 0.02 -1.10 4.34 -2.24 -1.08 -3.98 114.28 116.06 1nz7 n THR 177 Ca 0.03 -0.04 -0.04 0.00 -2.27 0.00 0.00 64.05 61.73 1nz7 n THR 177 Cb 0.48 0.62 0.28 0.00 -2.10 0.00 0.00 70.33 69.61 1nz7 n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nz7 n THR 178 N -1.57 2.79 -2.52 4.28 -2.24 -1.20 -4.94 114.28 108.87 1nz7 n THR 178 Ca 0.04 -1.85 -0.42 0.00 -2.27 0.00 0.00 64.05 59.55 1nz7 n THR 178 Cb 0.35 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1nz7 n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1nz7 s TRP 179 N -3.01 3.34 0.61 4.78 -0.11 -1.26 -4.98 118.94 118.31 1nz7 s TRP 179 Ca 0.52 1.35 -0.18 0.00 1.22 0.00 0.00 56.10 59.00 1nz7 s TRP 179 Cb 0.42 -3.35 -0.04 0.00 -1.50 0.00 0.00 33.47 29.00 1nz7 s TRP 179 CO 0.11 -0.98 1.05 -0.35 -4.62 0.00 0.00 176.95 172.16 1nz7 n PRO 180 N 4.82 0.96 -0.30 5.86 -0.04 -1.26 -4.92 135.00 140.12 1nz7 n PRO 180 Ca 0.10 0.37 -0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1nz7 n PRO 180 Cb 0.47 -2.26 0.07 0.00 -0.04 0.00 0.00 33.50 31.74 1nz7 n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1nz7 h ASP 181 N 0.50 1.08 -4.00 3.54 3.45 -1.99 -3.43 116.42 115.58 1nz7 h ASP 181 Ca -0.49 -0.14 -0.68 0.00 0.43 0.00 0.00 57.03 56.15 1nz7 h ASP 181 Cb 1.36 -0.28 -0.23 0.00 -0.56 0.00 0.00 39.33 39.62 1nz7 h ASP 181 CO 0.51 0.92 -0.87 -0.36 -1.57 0.00 0.00 179.24 177.87 1nz7 s PHE 182 N -5.68 2.26 0.00 4.55 0.40 -1.26 -4.95 117.98 113.30 1nz7 s PHE 182 Ca -0.13 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1nz7 s PHE 182 Cb 0.16 -1.25 0.00 0.00 0.51 0.00 0.00 43.02 42.44 1nz7 s PHE 182 CO 0.83 0.29 0.00 0.41 0.70 0.00 0.00 175.22 177.45 1nz7 n GLY 183 N 1.08 0.24 3.55 4.36 0.00 -1.26 -4.92 105.19 108.24 1nz7 n GLY 183 Ca -0.18 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1nz7 n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nz7 s VAL 184 N 0.00 1.73 0.56 1.61 -7.23 -1.26 -4.77 120.40 111.05 1nz7 s VAL 184 Ca 0.00 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 57.95 1nz7 s VAL 184 Cb 0.00 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 1nz7 s VAL 184 CO 0.00 -0.02 1.24 -2.65 -0.31 0.00 0.00 175.10 173.35 1nz7 n PRO 185 N -0.85 1.41 0.19 4.82 -0.02 -1.26 -4.88 135.00 134.41 1nz7 n PRO 185 Ca -0.04 0.53 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1nz7 n PRO 185 Cb 0.67 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1nz7 n PRO 185 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1nz7 h GLU 186 N 1.11 -0.81 -5.69 -0.52 9.09 -2.00 -3.43 114.58 112.34 1nz7 h GLU 186 Ca -0.50 0.05 -0.47 0.00 0.05 0.00 0.00 59.36 58.50 1nz7 h GLU 186 Cb 1.32 0.18 -0.19 0.00 -1.65 0.00 0.00 28.75 28.41 1nz7 h GLU 186 CO 0.55 -0.54 -0.78 -1.54 0.05 0.00 0.00 179.01 176.75 1nz7 s SER 187 N -4.42 2.22 0.00 3.06 1.04 -1.26 -5.03 113.70 109.31 1nz7 s SER 187 Ca -0.16 -0.77 0.23 0.00 0.48 0.00 0.00 55.95 55.73 1nz7 s SER 187 Cb 0.05 -0.10 0.98 0.00 0.10 0.00 0.00 66.02 67.05 1nz7 s SER 187 CO 0.58 -0.06 1.73 -0.81 0.98 0.00 0.00 173.24 175.65 1nz7 n PRO 188 N 0.71 0.03 -0.35 4.02 -0.04 -1.26 -4.35 135.00 133.76 1nz7 n PRO 188 Ca -0.17 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.31 1nz7 n PRO 188 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 1nz7 n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nz7 n ALA 189 N -1.48 -0.54 -0.13 0.55 0.00 -1.26 -0.34 120.51 117.32 1nz7 n ALA 189 Ca 0.06 0.71 -0.06 0.00 0.00 0.00 0.00 53.44 54.15 1nz7 n ALA 189 Cb 0.26 -0.10 0.11 0.00 0.00 0.00 0.00 19.45 19.72 1nz7 n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nz7 h SER 190 N 0.00 0.83 -0.38 0.00 4.64 -2.00 -1.67 113.55 114.97 1nz7 h SER 190 Ca 0.13 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1nz7 h SER 190 Cb 0.34 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1nz7 h SER 190 CO -0.79 0.94 0.23 0.15 -0.87 0.00 0.00 176.83 176.48 1nz7 h PHE 191 N 0.78 0.50 -0.71 4.77 3.57 -1.37 0.61 116.94 125.08 1nz7 h PHE 191 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1nz7 h PHE 191 Cb 0.56 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1nz7 h PHE 191 CO 0.03 0.36 0.30 -0.07 -2.23 0.00 0.00 178.31 176.70 1nz7 h LEU 192 N 0.50 0.97 -0.89 0.59 3.38 -0.42 -0.40 115.31 119.03 1nz7 h LEU 192 Ca 0.14 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1nz7 h LEU 192 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1nz7 h LEU 192 CO -0.03 0.87 0.25 0.78 0.09 0.00 0.00 178.44 180.40 1nz7 h ASN 193 N 1.01 0.99 -0.15 -0.43 4.21 -0.94 -0.77 115.58 119.50 1nz7 h ASN 193 Ca 0.24 -0.16 0.02 0.00 1.21 0.00 0.00 56.30 57.61 1nz7 h ASN 193 Cb 0.19 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 1nz7 h ASN 193 CO -0.02 0.90 0.01 0.15 -1.29 0.00 0.00 177.43 177.18 1nz7 h PHE 194 N 1.04 0.02 -0.75 1.19 3.57 -0.22 -0.42 116.94 121.37 1nz7 h PHE 194 Ca 0.23 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.82 1nz7 h PHE 194 Cb 0.25 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1nz7 h PHE 194 CO 0.02 -0.00 0.43 1.25 -2.23 0.00 0.00 178.31 177.78 1nz7 h LEU 195 N 0.07 0.64 -0.97 0.59 5.85 -0.50 -1.52 115.31 119.46 1nz7 h LEU 195 Ca 0.07 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1nz7 h LEU 195 Cb 0.07 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1nz7 h LEU 195 CO -0.10 0.40 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.00 1nz7 h PHE 196 N 0.77 0.64 -0.81 1.25 -1.00 -0.54 -1.18 116.94 116.07 1nz7 h PHE 196 Ca 0.35 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 61.00 1nz7 h PHE 196 Cb 0.24 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 1nz7 h PHE 196 CO -0.07 0.70 0.44 0.87 -1.61 0.00 0.00 178.31 178.64 1nz7 h LYS 197 N 0.53 1.13 -0.47 1.51 6.56 -0.12 0.11 116.57 125.82 1nz7 h LYS 197 Ca 0.09 -0.14 -0.06 0.00 -1.06 0.00 0.00 60.65 59.48 1nz7 h LYS 197 Cb 0.55 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 1nz7 h LYS 197 CO 0.03 0.84 0.05 0.28 -2.06 0.00 0.00 179.45 178.59 1nz7 h VAL 198 N 1.12 1.25 0.20 0.50 2.07 -0.87 -2.44 116.25 118.09 1nz7 h VAL 198 Ca 0.28 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1nz7 h VAL 198 Cb 0.04 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1nz7 h VAL 198 CO -0.04 0.34 -0.12 0.03 0.02 0.00 0.00 177.57 177.79 1nz7 h ARG 199 N 0.67 -0.30 -1.00 1.57 3.08 -0.66 -2.64 114.38 115.10 1nz7 h ARG 199 Ca 0.14 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.47 1nz7 h ARG 199 Cb 0.43 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 1nz7 h ARG 199 CO 0.01 -0.20 0.67 0.93 -1.07 0.00 0.00 179.97 180.32 1nz7 h GLU 200 N -0.31 0.26 0.00 0.04 5.08 -0.65 0.20 114.58 119.20 1nz7 h GLU 200 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nz7 h GLU 200 Cb 0.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1nz7 h GLU 200 CO 0.02 0.17 0.00 0.66 -1.00 0.00 0.00 179.01 178.86 1nz7 h SER 201 N 0.27 0.00 0.00 1.42 4.64 -1.05 -3.46 113.55 115.36 1nz7 h SER 201 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1nz7 h SER 201 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1nz7 h SER 201 CO -0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 1nz7 n GLY 202 N 0.10 0.71 0.24 -0.77 0.00 0.69 -4.94 105.19 101.22 1nz7 n GLY 202 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1nz7 n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nz7 h SER 203 N 0.00 0.00 0.12 1.61 0.02 -1.74 -2.53 113.55 111.03 1nz7 h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nz7 h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1nz7 h SER 203 CO 0.00 0.18 -0.20 0.18 -1.14 0.00 0.00 176.83 175.85 1nz7 n LEU 204 N -3.52 1.40 -4.84 5.07 4.77 -1.26 -4.15 117.00 114.46 1nz7 n LEU 204 Ca -0.01 -0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 55.21 1nz7 n LEU 204 Cb 0.34 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1nz7 n LEU 204 CO 0.32 0.25 0.55 -0.44 -1.33 0.00 0.00 177.39 176.74 1nz7 s SER 205 N -2.33 6.81 0.57 -1.43 0.01 -0.95 -4.83 113.70 111.54 1nz7 s SER 205 Ca 0.27 1.48 0.27 0.00 1.31 0.00 0.00 55.95 59.28 1nz7 s SER 205 Cb 0.20 -2.46 1.52 0.00 0.21 0.00 0.00 66.02 65.49 1nz7 s SER 205 CO 0.46 -0.33 2.04 1.55 0.41 0.00 0.00 173.24 177.37 1nz7 h PRO 206 N 1.87 0.00 0.00 12.44 0.13 -1.91 -2.34 132.00 142.19 1nz7 h PRO 206 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1nz7 h PRO 206 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nz7 h PRO 206 CO 0.63 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 1nz7 n GLU 207 N -4.02 0.56 -4.23 0.86 0.00 -1.26 -4.70 120.64 107.85 1nz7 n GLU 207 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.08 1nz7 n GLU 207 Cb 0.45 -1.27 -0.10 0.00 0.00 0.00 0.00 31.44 30.52 1nz7 n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1nz7 s HIS 208 N -2.00 1.16 1.26 -1.84 3.76 -0.88 -5.11 115.29 111.64 1nz7 s HIS 208 Ca 0.15 -0.83 -0.17 0.00 -0.15 0.00 0.00 55.06 54.06 1nz7 s HIS 208 Cb 0.07 -0.62 0.32 0.00 1.11 0.00 0.00 32.58 33.46 1nz7 s HIS 208 CO 0.11 -0.01 1.00 0.20 -0.85 0.00 0.00 174.74 175.19 1nz7 s GLY 209 N -3.14 1.49 0.53 -2.22 0.00 0.55 -4.90 107.32 99.64 1nz7 s GLY 209 Ca 0.16 -0.45 -0.21 0.00 0.00 0.00 0.00 44.72 44.22 1nz7 s GLY 209 CO -0.01 0.38 1.19 2.56 0.00 0.00 0.00 173.10 177.23 1nz7 s PRO 210 N -4.75 3.36 0.45 2.90 0.04 -1.26 -4.43 135.00 131.31 1nz7 s PRO 210 Ca 0.68 1.80 -0.23 0.00 0.04 0.00 0.00 61.00 63.29 1nz7 s PRO 210 Cb -0.20 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 1nz7 s PRO 210 CO 0.62 -0.89 1.13 0.54 0.04 0.00 0.00 177.00 178.44 1nz7 s VAL 211 N -1.59 3.28 -0.34 -0.36 0.11 -1.25 -4.45 120.40 115.79 1nz7 s VAL 211 Ca 0.71 0.94 -0.13 0.00 -2.93 0.00 0.00 61.98 60.57 1nz7 s VAL 211 Cb -0.29 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 1nz7 s VAL 211 CO 0.33 -0.03 0.26 -0.69 -3.33 0.00 0.00 175.10 171.64 1nz7 s VAL 212 N -1.61 5.27 0.01 2.04 1.01 -0.97 -0.74 120.40 125.40 1nz7 s VAL 212 Ca 0.63 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1nz7 s VAL 212 Cb -0.26 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1nz7 s VAL 212 CO 0.32 -0.02 -0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1nz7 s VAL 213 N 1.76 3.19 0.09 2.92 1.01 0.01 0.17 120.40 129.54 1nz7 s VAL 213 Ca 0.07 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 1nz7 s VAL 213 Cb -0.17 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 33.95 1nz7 s VAL 213 CO 0.11 0.42 0.68 -1.38 0.00 0.00 0.00 175.10 174.93 1nz7 s HIS 214 N -0.91 -0.51 0.00 5.22 -3.43 -0.25 -1.68 115.29 113.73 1nz7 s HIS 214 Ca 0.15 0.42 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 1nz7 s HIS 214 Cb -0.11 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.57 1nz7 s HIS 214 CO 0.05 -0.74 0.00 0.00 -2.00 0.00 0.00 174.74 172.05 1nz7 n SER 216 N 0.00 1.55 0.06 0.00 2.88 -1.26 -2.85 113.62 114.01 1nz7 n SER 216 Ca 0.00 0.40 0.12 0.00 -1.33 0.00 0.00 58.87 58.06 1nz7 n SER 216 Cb 0.00 -0.74 0.25 0.00 -0.75 0.00 0.00 64.21 62.96 1nz7 n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nz7 n ALA 217 N -3.80 2.80 -2.63 -1.46 0.00 -1.26 -0.52 120.51 113.65 1nz7 n ALA 217 Ca -0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 1nz7 n ALA 217 Cb 0.34 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1nz7 n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nz7 n GLY 218 N 1.35 -0.04 0.00 0.00 0.00 -1.25 -4.11 105.19 101.13 1nz7 n GLY 218 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1nz7 n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1nz7 n ILE 219 N -3.99 0.00 0.00 -0.61 -5.35 -1.26 -4.34 119.36 103.81 1nz7 n ILE 219 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1nz7 n ILE 219 Cb 0.58 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1nz7 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nz7 n GLY 220 N 1.68 -0.72 0.27 3.28 0.00 -1.26 -0.77 105.19 107.68 1nz7 n GLY 220 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nz7 n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nz7 h ARG 221 N 0.00 0.97 -0.11 1.61 3.08 -1.95 -2.18 114.38 115.80 1nz7 h ARG 221 Ca 0.00 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1nz7 h ARG 221 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1nz7 h ARG 221 CO 0.00 1.11 -0.02 0.77 -1.07 0.00 0.00 179.97 180.76 1nz7 h SER 222 N 0.81 0.14 0.20 7.04 0.02 -1.87 -1.50 113.55 118.38 1nz7 h SER 222 Ca 0.09 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1nz7 h SER 222 Cb 0.84 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1nz7 h SER 222 CO 0.07 0.19 -0.09 1.23 -1.14 0.00 0.00 176.83 177.09 1nz7 h GLY 223 N 0.39 -0.28 -0.02 -3.77 0.00 -1.02 -2.36 103.07 96.01 1nz7 h GLY 223 Ca 0.04 0.10 0.14 0.00 0.00 0.00 0.00 47.33 47.61 1nz7 h GLY 223 CO 0.00 -0.10 0.13 -0.84 0.00 0.00 0.00 176.54 175.73 1nz7 h THR 224 N -0.52 0.53 -0.03 4.70 2.02 -0.70 0.23 112.91 119.13 1nz7 h THR 224 Ca -0.03 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1nz7 h THR 224 Cb 0.39 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1nz7 h THR 224 CO 0.04 0.04 0.02 0.15 0.37 0.00 0.00 175.52 176.15 1nz7 h PHE 225 N 0.23 0.04 -0.23 3.16 3.57 -1.24 -2.39 116.94 120.09 1nz7 h PHE 225 Ca 0.38 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.72 1nz7 h PHE 225 Cb 0.62 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1nz7 h PHE 225 CO -0.28 0.08 -0.48 0.00 -2.23 0.00 0.00 178.31 175.40 1nz7 h LEU 227 N 0.49 0.75 -0.24 0.00 5.85 -0.95 -2.05 115.31 119.16 1nz7 h LEU 227 Ca 0.03 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1nz7 h LEU 227 Cb 1.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1nz7 h LEU 227 CO 0.09 0.76 -0.03 0.00 -0.34 0.00 0.00 178.44 178.93 1nz7 h ALA 228 N 1.01 0.32 0.22 1.25 0.00 -1.42 -1.80 119.26 118.85 1nz7 h ALA 228 Ca 0.16 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nz7 h ALA 228 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1nz7 h ALA 228 CO -0.00 0.08 -0.25 0.22 0.00 0.00 0.00 179.25 179.29 1nz7 h ASP 229 N 0.19 -0.69 -0.13 0.00 3.58 -1.40 -1.10 116.42 116.87 1nz7 h ASP 229 Ca 0.06 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1nz7 h ASP 229 Cb 0.46 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.72 1nz7 h ASP 229 CO 0.02 -0.36 -0.07 0.74 -2.88 0.00 0.00 179.24 176.68 1nz7 h THR 230 N -0.52 0.77 -0.52 2.25 2.02 -1.39 -1.13 112.91 114.40 1nz7 h THR 230 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1nz7 h THR 230 Cb 0.50 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 1nz7 h THR 230 CO -0.08 0.00 0.18 0.00 0.37 0.00 0.00 175.52 175.99 1nz7 h LEU 232 N 0.35 0.79 -0.42 0.00 3.38 -0.91 -1.08 115.31 117.43 1nz7 h LEU 232 Ca 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1nz7 h LEU 232 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1nz7 h LEU 232 CO -0.26 0.77 0.10 0.25 0.09 0.00 0.00 178.44 179.39 1nz7 h LEU 233 N 0.81 0.63 -0.12 1.67 5.85 -0.33 -2.11 115.31 121.72 1nz7 h LEU 233 Ca 0.18 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1nz7 h LEU 233 Cb 0.29 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1nz7 h LEU 233 CO -0.00 0.70 0.08 -0.07 -0.34 0.00 0.00 178.44 178.80 1nz7 h LEU 234 N 0.54 0.14 -2.27 2.25 3.38 0.04 -0.20 115.31 119.17 1nz7 h LEU 234 Ca 0.13 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1nz7 h LEU 234 Cb 0.31 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1nz7 h LEU 234 CO 0.00 0.11 0.18 0.24 0.09 0.00 0.00 178.44 179.06 1nz7 h MET 235 N 0.15 0.00 0.00 1.13 2.86 -1.16 -0.24 114.93 117.67 1nz7 h MET 235 Ca 0.04 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1nz7 h MET 235 Cb -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1nz7 h MET 235 CO -0.01 0.00 -0.58 0.22 1.06 0.00 0.00 176.91 177.60 1nz7 h ASP 236 N 0.00 0.00 0.00 1.22 3.58 -0.39 -3.41 116.42 117.42 1nz7 h ASP 236 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1nz7 h ASP 236 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1nz7 h ASP 236 CO -0.00 0.44 0.00 1.17 -2.88 0.00 0.00 179.24 177.97 1nz7 n LYS 237 N -3.15 0.00 -0.89 0.28 4.81 -0.18 -4.99 118.16 114.04 1nz7 n LYS 237 Ca 0.01 0.18 -0.36 0.00 -0.87 0.00 0.00 58.31 57.26 1nz7 n LYS 237 Cb 0.72 -0.60 0.08 0.00 0.02 0.00 0.00 35.03 35.25 1nz7 n LYS 237 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1nz7 n ARG 238 N -1.57 -0.50 0.02 1.64 1.74 -0.74 -4.91 116.66 112.34 1nz7 n ARG 238 Ca 0.00 -0.14 -0.07 0.00 -0.77 0.00 0.00 57.85 56.87 1nz7 n ARG 238 Cb 0.00 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 1nz7 n ARG 238 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1nz7 h LYS 239 N -1.36 0.00 -3.40 5.56 1.57 -1.90 -3.40 116.57 113.64 1nz7 h LYS 239 Ca -0.44 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.63 1nz7 h LYS 239 Cb 1.37 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 33.33 1nz7 h LYS 239 CO 0.27 0.69 -0.13 0.34 -0.57 0.00 0.00 179.45 180.05 1nz7 s ASP 240 N -6.34 5.89 0.59 0.86 2.15 -1.26 -4.90 116.67 113.67 1nz7 s ASP 240 Ca -0.02 -3.49 0.29 0.00 0.43 0.00 0.00 52.55 49.76 1nz7 s ASP 240 Cb 0.09 -1.92 1.53 0.00 -0.30 0.00 0.00 42.92 42.33 1nz7 s ASP 240 CO 0.82 -0.24 1.95 1.55 -0.17 0.00 0.00 175.17 179.08 1nz7 h PRO 241 N 6.33 0.00 0.00 4.34 0.13 -1.79 0.87 132.00 141.87 1nz7 h PRO 241 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1nz7 h PRO 241 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1nz7 h PRO 241 CO 0.82 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 1nz7 n SER 242 N -3.67 0.00 -1.39 1.44 3.41 -1.26 -2.86 113.62 109.29 1nz7 n SER 242 Ca 0.06 -1.53 0.11 0.00 -0.26 0.00 0.00 58.87 57.25 1nz7 n SER 242 Cb 0.56 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.83 1nz7 n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nz7 n SER 243 N -0.60 4.05 -4.53 4.04 3.41 0.30 -4.02 113.62 116.28 1nz7 n SER 243 Ca 0.04 -2.11 -0.43 0.00 -0.26 0.00 0.00 58.87 56.12 1nz7 n SER 243 Cb 0.02 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 1nz7 n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nz7 s VAL 244 N -1.24 4.86 -0.47 -3.33 1.01 -1.14 -5.02 120.40 115.07 1nz7 s VAL 244 Ca 0.49 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1nz7 s VAL 244 Cb 0.27 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.54 1nz7 s VAL 244 CO 0.31 -0.52 0.46 -0.62 0.00 0.00 0.00 175.10 174.72 1nz7 s ASP 245 N 1.95 6.17 0.31 3.32 2.15 -1.26 -4.85 116.67 124.45 1nz7 s ASP 245 Ca 0.22 -1.12 0.01 0.00 0.43 0.00 0.00 52.55 52.09 1nz7 s ASP 245 Cb -0.14 -2.22 0.55 0.00 -0.30 0.00 0.00 42.92 40.80 1nz7 s ASP 245 CO 0.18 -0.70 1.92 -0.29 -0.17 0.00 0.00 175.17 176.11 1nz7 h ILE 246 N 5.78 1.08 -0.78 4.11 2.10 -1.98 -0.17 117.51 127.65 1nz7 h ILE 246 Ca -0.28 -0.35 -0.04 0.00 1.08 0.00 0.00 64.86 65.28 1nz7 h ILE 246 Cb 1.11 -0.02 -0.04 0.00 -1.09 0.00 0.00 36.82 36.78 1nz7 h ILE 246 CO 0.89 0.18 0.34 0.11 -1.08 0.00 0.00 178.15 178.59 1nz7 h LYS 247 N 1.01 1.13 -0.23 2.19 1.57 -1.99 0.28 116.57 120.53 1nz7 h LYS 247 Ca 0.37 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1nz7 h LYS 247 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1nz7 h LYS 247 CO -0.13 0.89 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.41 1nz7 h LYS 248 N 1.11 0.42 -0.58 3.15 3.64 -1.70 -1.78 116.57 120.83 1nz7 h LYS 248 Ca 0.26 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1nz7 h LYS 248 Cb 0.16 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1nz7 h LYS 248 CO -0.03 0.61 0.16 0.28 -2.27 0.00 0.00 179.45 178.20 1nz7 h VAL 249 N 0.18 1.23 -0.66 2.00 2.07 -0.55 -1.41 116.25 119.11 1nz7 h VAL 249 Ca 0.06 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1nz7 h VAL 249 Cb 0.43 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1nz7 h VAL 249 CO 0.01 0.30 0.13 0.25 0.02 0.00 0.00 177.57 178.29 1nz7 h LEU 250 N 0.85 1.01 -0.93 2.57 5.85 -0.27 -2.01 115.31 122.38 1nz7 h LEU 250 Ca 0.19 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1nz7 h LEU 250 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1nz7 h LEU 250 CO -0.01 0.99 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.74 1nz7 h LEU 251 N 1.00 0.45 -0.66 2.25 3.38 -0.88 -1.05 115.31 119.79 1nz7 h LEU 251 Ca 0.20 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1nz7 h LEU 251 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1nz7 h LEU 251 CO 0.01 0.72 0.23 -0.08 0.09 0.00 0.00 178.44 179.41 1nz7 h GLU 252 N 0.39 1.02 -0.31 1.13 4.57 -0.83 -2.54 114.58 118.01 1nz7 h GLU 252 Ca 0.05 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.92 1nz7 h GLU 252 Cb 0.70 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1nz7 h GLU 252 CO 0.05 0.87 -0.25 0.52 -1.18 0.00 0.00 179.01 179.02 1nz7 h MET 253 N 0.96 0.62 0.00 1.92 2.86 -0.95 -2.84 114.93 117.50 1nz7 h MET 253 Ca 0.22 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1nz7 h MET 253 Cb 0.26 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1nz7 h MET 253 CO -0.01 0.82 0.00 0.54 1.06 0.00 0.00 176.91 179.31 1nz7 n ARG 254 N -4.11 0.52 0.11 1.72 1.74 -0.44 -0.73 116.66 115.48 1nz7 n ARG 254 Ca -0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1nz7 n ARG 254 Cb 0.43 -1.38 0.17 0.00 -1.02 0.00 0.00 32.46 30.66 1nz7 n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1nz7 h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.44 -3.36 116.57 118.90 1nz7 h LYS 255 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1nz7 h LYS 255 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1nz7 h LYS 255 CO 0.00 0.00 -2.04 1.19 -0.57 0.00 0.00 179.45 178.03 1nz7 n PHE 256 N -2.49 0.00 -3.67 -1.35 3.72 0.09 -4.96 117.46 108.80 1nz7 n PHE 256 Ca 0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.31 1nz7 n PHE 256 Cb 0.48 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 38.24 1nz7 n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1nz7 s ARG 257 N -2.59 0.67 0.56 -1.08 3.52 -1.12 -4.56 118.95 114.36 1nz7 s ARG 257 Ca -0.08 0.88 -0.19 0.00 -0.13 0.00 0.00 55.73 56.22 1nz7 s ARG 257 Cb 0.06 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.68 1nz7 s ARG 257 CO 0.68 -0.10 1.14 0.00 -0.81 0.00 0.00 175.30 176.21 1nz7 s MET 258 N 0.60 3.24 -1.23 5.12 0.23 -1.26 -4.17 119.30 121.83 1nz7 s MET 258 Ca -0.02 1.61 0.00 0.00 -1.03 0.00 0.00 55.69 56.25 1nz7 s MET 258 Cb -0.05 -1.99 0.00 0.00 -1.53 0.00 0.00 34.83 31.26 1nz7 s MET 258 CO -0.03 -0.94 0.00 0.41 -2.03 0.00 0.00 175.02 172.43 1nz7 n GLY 259 N 0.12 -0.31 3.68 3.16 0.00 -1.26 -4.86 105.19 105.72 1nz7 n GLY 259 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1nz7 n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nz7 s LEU 260 N -5.50 4.39 -0.00 0.99 1.43 -1.25 -3.59 118.68 115.13 1nz7 s LEU 260 Ca 0.00 2.57 -0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1nz7 s LEU 260 Cb 0.00 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1nz7 s LEU 260 CO 0.00 -0.97 0.00 -0.38 0.23 0.00 0.00 176.35 175.23 1nz7 n ILE 261 N 5.04 -2.38 0.58 -0.59 2.08 0.05 -4.95 119.36 119.19 1nz7 n ILE 261 Ca 0.18 0.03 0.13 0.00 0.56 0.00 0.00 62.75 63.65 1nz7 n ILE 261 Cb 0.40 -3.95 0.34 0.00 -0.75 0.00 0.00 39.64 35.69 1nz7 n ILE 261 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1nz7 h GLN 262 N 0.06 0.00 -4.44 0.38 1.08 -1.78 -3.48 115.11 106.92 1nz7 h GLN 262 Ca -0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.99 1nz7 h GLN 262 Cb 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.29 1nz7 h GLN 262 CO 0.00 0.00 -0.58 0.95 -0.95 0.00 0.00 178.83 178.25 1nz7 s THR 263 N -3.12 0.04 0.30 -0.54 -4.23 -1.26 -5.03 115.64 101.80 1nz7 s THR 263 Ca 0.09 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 58.76 1nz7 s THR 263 Cb 0.12 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.72 1nz7 s THR 263 CO 0.63 -0.16 1.74 0.00 -0.54 0.00 0.00 174.62 176.28 1nz7 h ALA 264 N 2.67 1.16 -0.04 3.99 0.00 -1.92 -1.27 119.26 123.85 1nz7 h ALA 264 Ca -0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1nz7 h ALA 264 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nz7 h ALA 264 CO 0.54 0.54 0.02 -0.44 0.00 0.00 0.00 179.25 179.91 1nz7 h ASP 265 N 0.27 0.05 -0.94 0.00 3.45 -1.95 0.49 116.42 117.79 1nz7 h ASP 265 Ca 0.04 -0.15 0.02 0.00 0.43 0.00 0.00 57.03 57.37 1nz7 h ASP 265 Cb 0.71 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.41 1nz7 h ASP 265 CO 0.05 0.19 0.62 1.56 -1.57 0.00 0.00 179.24 180.09 1nz7 h GLN 266 N -0.08 1.20 -0.51 3.56 4.20 -1.90 0.17 115.11 121.74 1nz7 h GLN 266 Ca 0.01 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1nz7 h GLN 266 Cb 0.15 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1nz7 h GLN 266 CO -0.00 0.79 0.16 1.25 -0.67 0.00 0.00 178.83 180.36 1nz7 h LEU 267 N 1.23 0.75 -0.52 1.46 5.85 -0.95 -0.55 115.31 122.58 1nz7 h LEU 267 Ca 0.36 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1nz7 h LEU 267 Cb -0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1nz7 h LEU 267 CO -0.10 0.76 0.21 -0.09 -0.34 0.00 0.00 178.44 178.88 1nz7 h ARG 268 N 0.70 0.77 -0.83 1.25 2.43 -0.27 -2.57 114.38 115.86 1nz7 h ARG 268 Ca 0.17 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1nz7 h ARG 268 Cb 0.28 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1nz7 h ARG 268 CO -0.00 0.67 0.55 0.35 -1.51 0.00 0.00 179.97 180.03 1nz7 h PHE 269 N 0.69 1.02 -0.82 2.20 3.57 -0.32 -1.78 116.94 121.50 1nz7 h PHE 269 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1nz7 h PHE 269 Cb 0.19 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1nz7 h PHE 269 CO 0.00 0.62 0.48 0.77 -2.23 0.00 0.00 178.31 177.96 1nz7 h SER 270 N 1.08 1.00 0.18 0.41 0.02 -0.71 0.13 113.55 115.66 1nz7 h SER 270 Ca 0.32 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1nz7 h SER 270 Cb -0.05 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.24 1nz7 h SER 270 CO -0.08 0.79 -0.08 1.88 -1.14 0.00 0.00 176.83 178.19 1nz7 h TYR 271 N 1.14 -0.22 -0.47 3.45 -1.99 -1.08 0.50 116.97 118.30 1nz7 h TYR 271 Ca 0.29 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.09 1nz7 h TYR 271 Cb -0.02 0.07 -0.06 0.00 2.00 0.00 0.00 36.73 38.72 1nz7 h TYR 271 CO -0.00 -0.13 0.13 -0.07 -0.00 0.00 0.00 178.16 178.09 1nz7 h LEU 272 N -0.24 0.09 0.06 3.88 4.07 -0.80 0.24 115.31 122.60 1nz7 h LEU 272 Ca -0.02 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1nz7 h LEU 272 Cb 0.19 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1nz7 h LEU 272 CO 0.04 0.08 -0.10 0.00 -1.08 0.00 0.00 178.44 177.37 1nz7 h ALA 273 N 1.34 -0.16 -0.08 1.53 0.00 -0.43 0.27 119.26 121.73 1nz7 h ALA 273 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1nz7 h ALA 273 Cb 0.27 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nz7 h ALA 273 CO -0.27 -0.61 0.03 0.28 0.00 0.00 0.00 179.25 178.68 1nz7 h VAL 274 N -0.21 1.17 0.13 0.00 2.07 -0.48 0.18 116.25 119.12 1nz7 h VAL 274 Ca 0.02 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1nz7 h VAL 274 Cb 0.22 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1nz7 h VAL 274 CO -0.06 0.15 -0.15 0.40 0.02 0.00 0.00 177.57 177.92 1nz7 h ILE 275 N -0.06 0.65 -0.56 4.57 2.04 -0.42 0.22 117.51 123.96 1nz7 h ILE 275 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1nz7 h ILE 275 Cb 0.21 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1nz7 h ILE 275 CO -0.00 0.00 0.11 -0.08 0.00 0.00 0.00 178.15 178.18 1nz7 h GLU 276 N -0.33 0.88 0.00 2.37 4.57 -0.48 -2.37 114.58 119.22 1nz7 h GLU 276 Ca 0.01 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1nz7 h GLU 276 Cb 0.32 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1nz7 h GLU 276 CO -0.06 0.81 -0.21 0.78 -1.18 0.00 0.00 179.01 179.15 1nz7 h GLY 277 N 1.00 0.00 0.79 1.92 0.00 -0.07 -3.19 103.07 103.51 1nz7 h GLY 277 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 1nz7 h GLY 277 CO 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 176.10 1nz7 h ALA 278 N 1.79 0.16 0.00 3.60 0.00 -0.03 -0.13 119.26 124.64 1nz7 h ALA 278 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nz7 h ALA 278 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nz7 h ALA 278 CO 0.03 0.30 0.14 0.87 0.00 0.00 0.00 179.25 180.59 1nz7 h LYS 279 N -0.02 0.00 0.00 0.00 1.57 -1.52 0.08 116.57 116.68 1nz7 h LYS 279 Ca -0.03 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.47 1nz7 h LYS 279 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1nz7 h LYS 279 CO 0.09 0.00 -1.88 0.34 -0.57 0.00 0.00 179.45 177.43 1nz7 n PHE 280 N -2.28 0.00 0.37 -1.35 -0.00 -1.14 -3.98 117.46 109.08 1nz7 n PHE 280 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.52 1nz7 n PHE 280 Cb 0.17 -0.66 0.39 0.00 -0.00 0.00 0.00 39.48 39.37 1nz7 n PHE 280 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1nz7 n ILE 281 N -3.97 1.04 0.05 -2.13 3.06 -0.07 -2.35 119.36 114.99 1nz7 n ILE 281 Ca -0.35 0.32 -0.12 0.00 -2.50 0.00 0.00 62.75 60.11 1nz7 n ILE 281 Cb 0.71 -1.20 -0.00 0.00 0.54 0.00 0.00 39.64 39.68 1nz7 n ILE 281 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1nz7 h MET 282 N 0.00 0.45 0.00 9.51 4.05 -1.21 -3.48 114.93 124.25 1nz7 h MET 282 Ca 0.00 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1nz7 h MET 282 Cb 0.24 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1nz7 h MET 282 CO 0.00 1.04 0.00 0.41 0.23 0.00 0.00 176.91 178.59 1nz7 n GLY 283 N 0.67 0.56 0.00 1.39 0.00 -0.99 -5.12 105.19 101.70 1nz7 n GLY 283 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1nz7 n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66