#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xc7 s ALA 2 N 0.00 2.36 -0.64 4.61 0.00 -1.26 -5.03 121.76 121.80 2xc7 s ALA 2 Ca 0.00 -1.62 0.06 0.00 0.00 0.00 0.00 51.96 50.40 2xc7 s ALA 2 Cb 0.00 -1.53 0.24 0.00 0.00 0.00 0.00 23.12 21.83 2xc7 s ALA 2 CO 0.00 -1.19 0.70 0.00 0.00 0.00 0.00 175.76 175.27 2xc7 n MET 3 N 4.51 2.32 -1.80 0.00 0.00 -1.26 -4.77 117.12 116.12 2xc7 n MET 3 Ca -0.13 -4.57 -0.32 0.00 0.00 0.00 0.00 57.70 52.68 2xc7 n MET 3 Cb 0.43 -2.21 0.04 0.00 0.00 0.00 0.00 33.22 31.48 2xc7 n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2xc7 n ALA 4 N 1.06 5.86 -0.82 3.17 0.00 -1.26 -5.00 120.51 123.52 2xc7 n ALA 4 Ca 0.28 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.90 2xc7 n ALA 4 Cb 0.41 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2xc7 n ALA 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2xc7 n GLU 5 N -0.72 0.00 -2.49 0.00 2.13 -1.26 -3.79 120.64 114.52 2xc7 n GLU 5 Ca 0.53 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.93 2xc7 n GLU 5 Cb 0.65 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.36 2xc7 n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2xc7 n ASP 6 N 3.42 6.44 -4.70 4.31 3.85 -1.26 -4.99 116.55 123.62 2xc7 n ASP 6 Ca 0.00 -3.29 -0.43 0.00 -0.71 0.00 0.00 54.79 50.36 2xc7 n ASP 6 Cb 0.00 -1.35 -0.03 0.00 -1.35 0.00 0.00 41.12 38.39 2xc7 n ASP 6 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2xc7 n SER 7 N 2.11 3.85 -0.19 -1.12 7.64 -1.25 -4.76 113.62 119.91 2xc7 n SER 7 Ca 0.42 1.04 0.18 0.00 1.01 0.00 0.00 58.87 61.52 2xc7 n SER 7 Cb 0.31 -1.54 0.53 0.00 -1.01 0.00 0.00 64.21 62.50 2xc7 n SER 7 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2xc7 h GLN 8 N 7.15 0.37 -0.10 1.43 4.20 -1.94 0.47 115.11 126.68 2xc7 h GLN 8 Ca -0.44 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2xc7 h GLN 8 Cb 1.22 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 2xc7 h GLN 8 CO 0.94 0.24 -0.02 0.93 -0.67 0.00 0.00 178.83 180.26 2xc7 h GLU 9 N 0.38 0.19 -0.22 1.46 5.08 -1.96 -1.56 114.58 117.95 2xc7 h GLU 9 Ca 0.41 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2xc7 h GLU 9 Cb 1.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2xc7 h GLU 9 CO -0.13 0.49 -0.46 -0.22 -1.00 0.00 0.00 179.01 177.69 2xc7 h LYS 10 N -0.13 0.55 0.49 2.33 1.63 -1.32 -1.64 116.57 118.48 2xc7 h LYS 10 Ca 0.03 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.51 2xc7 h LYS 10 Cb 0.42 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2xc7 h LYS 10 CO 0.01 0.89 -0.33 0.28 -3.45 0.00 0.00 179.45 176.85 2xc7 h VAL 11 N 0.44 0.31 -0.87 2.00 2.07 -0.15 -0.15 116.25 119.91 2xc7 h VAL 11 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2xc7 h VAL 11 Cb 0.97 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2xc7 h VAL 11 CO 0.09 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.24 2xc7 h ALA 12 N -0.37 1.64 -0.83 1.67 0.00 -1.23 0.11 119.26 120.25 2xc7 h ALA 12 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2xc7 h ALA 12 Cb 0.66 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2xc7 h ALA 12 CO 0.03 0.20 0.45 0.22 0.00 0.00 0.00 179.25 180.15 2xc7 h ASP 13 N 0.88 1.03 0.10 0.00 3.58 -0.89 -2.91 116.42 118.21 2xc7 h ASP 13 Ca 0.39 -0.09 -0.27 0.00 0.42 0.00 0.00 57.03 57.49 2xc7 h ASP 13 Cb 0.36 -0.26 0.03 0.00 1.72 0.00 0.00 39.33 41.17 2xc7 h ASP 13 CO -0.16 0.83 -1.10 -0.08 -2.88 0.00 0.00 179.24 175.85 2xc7 h GLU 14 N 1.16 0.56 -0.14 0.28 4.81 0.86 -3.29 114.58 118.82 2xc7 h GLU 14 Ca 0.29 -0.74 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 2xc7 h GLU 14 Cb 0.03 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2xc7 h GLU 14 CO -0.05 1.33 -0.09 0.82 -0.73 0.00 0.00 179.01 180.29 2xc7 h ILE 15 N 0.14 0.73 -0.98 2.32 1.08 -0.76 0.50 117.51 120.55 2xc7 h ILE 15 Ca -0.17 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2xc7 h ILE 15 Cb 1.80 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 36.21 2xc7 h ILE 15 CO 0.21 0.00 0.63 0.77 -0.69 0.00 0.00 178.15 179.08 2xc7 h SER 16 N -0.09 1.02 -0.26 1.72 4.64 -1.66 -0.02 113.55 118.89 2xc7 h SER 16 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2xc7 h SER 16 Cb 0.22 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2xc7 h SER 16 CO -0.19 0.66 -0.01 0.15 -0.87 0.00 0.00 176.83 176.56 2xc7 h PHE 17 N 1.16 0.52 -0.45 4.77 3.04 -1.41 0.17 116.94 124.73 2xc7 h PHE 17 Ca 0.41 -0.10 -0.06 0.00 3.98 0.00 0.00 57.97 62.21 2xc7 h PHE 17 Cb 0.14 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 2xc7 h PHE 17 CO -0.00 0.64 0.06 0.00 -2.02 0.00 0.00 178.31 176.99 2xc7 h ARG 18 N 0.25 0.76 -0.00 1.11 3.08 0.12 -2.48 114.38 117.22 2xc7 h ARG 18 Ca 0.07 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2xc7 h ARG 18 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2xc7 h ARG 18 CO 0.02 0.79 -0.12 1.28 -1.07 0.00 0.00 179.97 180.87 2xc7 n LEU 19 N -4.45 0.23 -3.40 3.04 7.99 -0.12 -4.87 117.00 115.42 2xc7 n LEU 19 Ca 0.00 0.23 -0.25 0.00 -0.01 0.00 0.00 56.01 55.98 2xc7 n LEU 19 Cb 0.26 -0.32 0.03 0.00 -0.11 0.00 0.00 43.42 43.28 2xc7 n LEU 19 CO 0.40 0.05 0.06 0.00 -1.51 0.00 0.00 177.39 176.39 2xc7 n GLN 20 N -1.29 -5.29 -1.68 3.23 6.02 -0.69 -1.51 117.38 116.17 2xc7 n GLN 20 Ca 0.10 0.73 -0.42 0.00 -0.01 0.00 0.00 57.00 57.40 2xc7 n GLN 20 Cb 0.30 -5.61 -0.03 0.00 1.02 0.00 0.00 30.24 25.92 2xc7 n GLN 20 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2xc7 s GLU 21 N -6.09 3.84 0.14 -1.09 2.56 0.52 -4.84 118.70 113.75 2xc7 s GLU 21 Ca 0.46 2.40 -0.15 0.00 0.00 0.00 0.00 54.97 57.68 2xc7 s GLU 21 Cb -0.22 -4.21 0.00 0.00 2.00 0.00 0.00 34.13 31.70 2xc7 s GLU 21 CO 0.57 -1.29 1.65 -1.00 -0.56 0.00 0.00 175.26 174.63 2xc7 h PRO 22 N 11.82 0.68 -2.92 4.30 0.13 -1.89 -3.35 132.00 140.78 2xc7 h PRO 22 Ca -0.46 -0.15 -0.76 0.00 -0.87 0.00 0.00 66.00 63.76 2xc7 h PRO 22 Cb 1.23 -0.10 -0.31 0.00 0.13 0.00 0.00 31.00 31.95 2xc7 h PRO 22 CO 0.95 0.67 0.42 0.36 -0.23 0.00 0.00 178.00 180.17 2xc7 n LYS 23 N -4.55 3.85 0.25 0.86 -0.00 -1.26 -4.86 118.16 112.45 2xc7 n LYS 23 Ca 0.00 -4.56 0.17 0.00 -0.00 0.00 0.00 58.31 53.93 2xc7 n LYS 23 Cb 0.19 -2.46 0.79 0.00 -0.00 0.00 0.00 35.03 33.55 2xc7 n LYS 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2xc7 h LYS 24 N 5.43 0.00 -0.09 -1.58 1.57 -1.97 -1.03 116.57 118.89 2xc7 h LYS 24 Ca 0.19 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 2xc7 h LYS 24 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2xc7 h LYS 24 CO 1.16 0.00 -0.55 0.38 -0.57 0.00 0.00 179.45 179.87 2xc7 h ASP 25 N 0.00 0.31 -0.12 0.86 2.03 -1.95 -1.96 116.42 115.59 2xc7 h ASP 25 Ca 0.00 -0.16 -0.22 0.00 -0.73 0.00 0.00 57.03 55.92 2xc7 h ASP 25 Cb 0.28 -0.09 0.01 0.00 -0.83 0.00 0.00 39.33 38.71 2xc7 h ASP 25 CO 0.00 0.80 -0.79 0.25 -1.03 0.00 0.00 179.24 178.46 2xc7 h LEU 26 N 0.21 0.90 -1.73 0.15 6.46 -1.57 -0.60 115.31 119.13 2xc7 h LEU 26 Ca 0.00 -0.65 -0.03 0.00 -0.12 0.00 0.00 57.88 57.08 2xc7 h LEU 26 Cb 1.04 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2xc7 h LEU 26 CO 0.09 1.42 -0.14 -0.29 -0.62 0.00 0.00 178.44 178.89 2xc7 h ILE 27 N 0.46 1.08 -0.05 4.05 6.09 -1.43 0.14 117.51 127.85 2xc7 h ILE 27 Ca -0.07 -0.50 -0.19 0.00 -1.37 0.00 0.00 64.86 62.73 2xc7 h ILE 27 Cb 1.43 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.99 2xc7 h ILE 27 CO 0.16 0.14 -0.80 0.00 -3.07 0.00 0.00 178.15 174.59 2xc7 h ALA 28 N 1.86 0.54 -0.74 0.18 0.00 -1.24 -3.22 119.26 116.64 2xc7 h ALA 28 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2xc7 h ALA 28 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2xc7 h ALA 28 CO 0.02 0.80 0.32 -0.09 0.00 0.00 0.00 179.25 180.29 2xc7 h ARG 29 N 0.23 1.09 -0.58 0.00 2.43 0.81 -1.60 114.38 116.76 2xc7 h ARG 29 Ca -0.04 -0.18 0.10 0.00 -0.81 0.00 0.00 59.98 59.04 2xc7 h ARG 29 Cb 1.39 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 30.68 2xc7 h ARG 29 CO 0.13 0.88 0.17 0.28 -1.51 0.00 0.00 179.97 179.92 2xc7 h VAL 30 N 1.05 0.72 -0.34 0.20 2.07 -0.89 0.14 116.25 119.21 2xc7 h VAL 30 Ca 0.25 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2xc7 h VAL 30 Cb 0.18 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 2xc7 h VAL 30 CO -0.02 0.06 -0.10 0.58 0.02 0.00 0.00 177.57 178.10 2xc7 h VAL 31 N 0.33 0.62 -0.03 2.57 2.07 -1.45 0.04 116.25 120.41 2xc7 h VAL 31 Ca 0.30 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 2xc7 h VAL 31 Cb 0.40 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2xc7 h VAL 31 CO -0.34 0.00 0.02 0.03 0.02 0.00 0.00 177.57 177.30 2xc7 h ARG 32 N -0.03 0.04 0.06 1.57 3.08 -0.20 -0.85 114.38 118.05 2xc7 h ARG 32 Ca 0.17 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2xc7 h ARG 32 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2xc7 h ARG 32 CO -0.36 0.08 -0.03 0.82 -1.07 0.00 0.00 179.97 179.40 2xc7 h ILE 33 N -0.01 1.25 0.00 2.04 2.04 -0.48 -3.34 117.51 119.01 2xc7 h ILE 33 Ca 0.01 -1.45 -0.21 0.00 1.00 0.00 0.00 64.86 64.21 2xc7 h ILE 33 Cb 0.05 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2xc7 h ILE 33 CO -0.00 0.34 -1.15 0.16 0.00 0.00 0.00 178.15 177.50 2xc7 h ILE 34 N -0.78 1.21 0.00 -0.67 3.07 -1.12 -3.50 117.51 115.73 2xc7 h ILE 34 Ca -0.01 -2.87 0.00 0.00 1.55 0.00 0.00 64.86 63.53 2xc7 h ILE 34 Cb 0.62 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 2xc7 h ILE 34 CO 0.01 0.69 0.00 0.61 -1.05 0.00 0.00 178.15 178.41 2xc7 n GLY 35 N 1.39 3.33 0.33 0.16 0.00 -0.33 -4.60 105.19 105.47 2xc7 n GLY 35 Ca -0.05 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 2xc7 n GLY 35 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2xc7 h ASN 36 N 0.00 1.00 0.18 1.61 -1.07 -1.88 -1.22 115.58 114.20 2xc7 h ASN 36 Ca 0.00 -0.04 -0.16 0.00 0.07 0.00 0.00 56.30 56.17 2xc7 h ASN 36 Cb 0.00 -0.25 -0.01 0.00 -2.07 0.00 0.00 38.32 35.99 2xc7 h ASN 36 CO 0.00 0.74 -0.60 0.50 0.07 0.00 0.00 177.43 178.15 2xc7 h LYS 37 N 1.17 0.42 0.00 4.14 3.64 -1.91 -2.87 116.57 121.16 2xc7 h LYS 37 Ca 0.31 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2xc7 h LYS 37 Cb -0.10 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2xc7 h LYS 37 CO -0.06 0.89 -0.24 0.87 -2.27 0.00 0.00 179.45 178.63 2xc7 h LYS 38 N 0.31 0.00 -0.34 1.90 1.57 -1.66 0.05 116.57 118.41 2xc7 h LYS 38 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2xc7 h LYS 38 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2xc7 h LYS 38 CO 0.10 0.24 -0.24 0.00 -0.57 0.00 0.00 179.45 178.99 2xc7 h ALA 39 N 1.76 0.96 -0.20 3.86 0.00 -1.03 -2.09 119.26 122.51 2xc7 h ALA 39 Ca -0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2xc7 h ALA 39 Cb 0.67 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2xc7 h ALA 39 CO 0.03 0.61 -0.62 0.82 0.00 0.00 0.00 179.25 180.09 2xc7 h ILE 40 N 0.58 1.29 -0.10 0.00 2.04 -1.09 -0.42 117.51 119.80 2xc7 h ILE 40 Ca 0.08 -1.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.04 2xc7 h ILE 40 Cb 0.71 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2xc7 h ILE 40 CO 0.05 0.58 -0.31 1.05 0.00 0.00 0.00 178.15 179.52 2xc7 h GLU 41 N 0.52 0.19 -0.33 2.37 4.11 -1.00 -0.22 114.58 120.21 2xc7 h GLU 41 Ca -0.02 -0.07 -0.12 0.00 0.07 0.00 0.00 59.36 59.22 2xc7 h GLU 41 Cb 1.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2xc7 h GLU 41 CO 0.13 0.49 -0.28 -0.07 0.07 0.00 0.00 179.01 179.35 2xc7 h LEU 42 N 0.17 0.82 -1.72 3.06 3.38 -1.34 -2.61 115.31 117.08 2xc7 h LEU 42 Ca 0.02 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2xc7 h LEU 42 Cb 0.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2xc7 h LEU 42 CO 0.05 1.10 0.36 0.25 0.09 0.00 0.00 178.44 180.29 2xc7 h LEU 43 N 0.56 0.29 -0.03 1.67 5.85 0.13 0.44 115.31 124.22 2xc7 h LEU 43 Ca 0.06 0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 2xc7 h LEU 43 Cb 0.85 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2xc7 h LEU 43 CO 0.07 0.18 -0.75 0.24 -0.34 0.00 0.00 178.44 177.84 2xc7 h MET 44 N 0.32 0.56 0.00 1.25 2.86 -1.06 -3.28 114.93 115.59 2xc7 h MET 44 Ca 0.24 -0.56 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 2xc7 h MET 44 Cb 0.53 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2xc7 h MET 44 CO -0.06 1.19 -0.26 1.49 1.06 0.00 0.00 176.91 180.33 2xc7 h GLU 45 N 0.15 0.00 -0.81 1.72 4.81 -0.65 -2.79 114.58 117.02 2xc7 h GLU 45 Ca -0.09 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2xc7 h GLU 45 Cb 1.43 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 2xc7 h GLU 45 CO 0.15 0.26 0.53 1.15 -0.73 0.00 0.00 179.01 180.36 2xc7 h THR 46 N 0.00 0.94 -0.26 0.32 2.02 -0.27 0.71 112.91 116.36 2xc7 h THR 46 Ca -0.00 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 2xc7 h THR 46 Cb 0.71 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2xc7 h THR 46 CO 0.03 0.13 -0.20 0.00 0.37 0.00 0.00 175.52 175.86 2xc7 h ALA 47 N 1.60 1.17 -0.22 6.16 0.00 -1.64 0.32 119.26 126.64 2xc7 h ALA 47 Ca 0.37 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2xc7 h ALA 47 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2xc7 h ALA 47 CO -0.15 0.53 -0.38 0.93 0.00 0.00 0.00 179.25 180.18 2xc7 h GLU 48 N 0.43 0.64 -0.20 0.00 5.08 -1.05 -0.05 114.58 119.43 2xc7 h GLU 48 Ca 0.07 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 2xc7 h GLU 48 Cb 0.59 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2xc7 h GLU 48 CO 0.04 1.02 -0.23 0.28 -1.00 0.00 0.00 179.01 179.11 2xc7 h VAL 49 N 0.34 1.25 0.12 3.13 2.07 -0.74 -2.29 116.25 120.12 2xc7 h VAL 49 Ca 0.01 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2xc7 h VAL 49 Cb 0.98 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2xc7 h VAL 49 CO 0.09 0.36 -0.06 -0.08 0.02 0.00 0.00 177.57 177.90 2xc7 h GLU 50 N 0.33 -0.15 0.00 1.57 4.22 -0.16 -0.90 114.58 119.49 2xc7 h GLU 50 Ca 0.05 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2xc7 h GLU 50 Cb 0.60 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2xc7 h GLU 50 CO 0.04 -0.03 0.00 -0.56 -2.18 0.00 0.00 179.01 176.28 2xc7 h GLN 51 N -0.24 0.00 -0.01 1.92 3.07 -0.72 -0.60 115.11 118.54 2xc7 h GLN 51 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2xc7 h GLN 51 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 2xc7 h GLN 51 CO 0.03 0.00 -0.75 0.09 0.09 0.00 0.00 178.83 178.29 2xc7 n ASN 52 N -2.77 1.36 -2.33 0.06 3.02 -0.89 -4.98 115.26 108.73 2xc7 n ASN 52 Ca -0.01 -1.15 -0.17 0.00 -0.03 0.00 0.00 54.58 53.23 2xc7 n ASN 52 Cb 0.16 0.73 0.03 0.00 -0.61 0.00 0.00 39.78 40.09 2xc7 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xc7 n GLY 53 N 1.46 -0.21 3.47 7.41 0.00 -0.23 -4.97 105.19 112.13 2xc7 n GLY 53 Ca 0.06 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2xc7 n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xc7 s GLY 54 N -2.82 1.91 -0.30 -0.02 0.00 -0.67 -4.97 107.32 100.46 2xc7 s GLY 54 Ca 0.24 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.18 2xc7 s GLY 54 CO 0.30 1.15 1.21 -2.27 0.00 0.00 0.00 173.10 173.49 2xc7 s LEU 55 N 2.08 -0.17 -0.32 0.66 1.98 -1.26 -4.81 118.68 116.84 2xc7 s LEU 55 Ca 0.11 0.25 0.02 0.00 -2.89 0.00 0.00 54.13 51.61 2xc7 s LEU 55 Cb -0.18 1.21 0.10 0.00 0.66 0.00 0.00 46.19 47.98 2xc7 s LEU 55 CO 0.13 -0.04 0.06 -0.36 -1.89 0.00 0.00 176.35 174.25 2xc7 s PHE 56 N 1.68 2.70 0.74 5.38 0.40 -1.26 -3.50 117.98 124.12 2xc7 s PHE 56 Ca -0.04 -2.31 -0.12 0.00 -0.60 0.00 0.00 56.93 53.85 2xc7 s PHE 56 Cb -0.02 -2.25 0.18 0.00 0.51 0.00 0.00 43.02 41.44 2xc7 s PHE 56 CO -0.14 -0.90 0.72 0.44 0.70 0.00 0.00 175.22 176.04 2xc7 n ILE 57 N 4.56 0.00 -0.33 0.64 -5.35 -1.26 -4.78 119.36 112.84 2xc7 n ILE 57 Ca -0.00 -0.37 0.16 0.00 -0.27 0.00 0.00 62.75 62.27 2xc7 n ILE 57 Cb 0.42 -1.26 0.32 0.00 -1.74 0.00 0.00 39.64 37.38 2xc7 n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2xc7 h MET 58 N 0.00 0.04 0.03 6.28 -0.00 -1.99 -1.86 114.93 117.43 2xc7 h MET 58 Ca -0.26 -0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.08 2xc7 h MET 58 Cb 0.78 -0.01 -0.05 0.00 -0.00 0.00 0.00 31.60 32.32 2xc7 h MET 58 CO 0.17 0.02 -2.13 0.27 -0.00 0.00 0.00 176.91 175.25 2xc7 n ASN 59 N -5.43 1.24 0.00 -0.10 2.04 -1.26 -4.99 115.26 106.76 2xc7 n ASN 59 Ca 0.24 0.13 0.00 0.00 -0.44 0.00 0.00 54.58 54.51 2xc7 n ASN 59 Cb 0.80 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.96 2xc7 n ASN 59 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2xc7 n GLY 60 N 1.88 2.88 0.35 4.83 0.00 -0.70 -4.89 105.19 109.53 2xc7 n GLY 60 Ca -0.31 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 2xc7 n GLY 60 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2xc7 h SER 61 N 0.00 -0.70 -1.11 1.61 0.02 -1.94 -3.29 113.55 108.14 2xc7 h SER 61 Ca 0.00 -0.03 -0.68 0.00 -0.84 0.00 0.00 61.79 60.25 2xc7 h SER 61 Cb 0.00 0.18 -0.10 0.00 0.14 0.00 0.00 62.40 62.62 2xc7 h SER 61 CO 0.00 -0.37 1.97 -0.60 -1.14 0.00 0.00 176.83 176.68 2xc7 s ARG 62 N -5.15 3.94 0.03 3.45 3.52 -1.26 -4.96 118.95 118.52 2xc7 s ARG 62 Ca -0.15 -1.96 -0.30 0.00 -0.13 0.00 0.00 55.73 53.18 2xc7 s ARG 62 Cb 0.02 -5.43 -0.06 0.00 -1.56 0.00 0.00 34.95 27.92 2xc7 s ARG 62 CO 0.52 -2.17 1.34 0.50 -0.81 0.00 0.00 175.30 174.68 2xc7 s ARG 63 N 3.91 4.32 -0.54 5.12 3.52 -1.24 -3.94 118.95 130.11 2xc7 s ARG 63 Ca 0.51 1.93 -0.02 0.00 -0.13 0.00 0.00 55.73 58.01 2xc7 s ARG 63 Cb 0.02 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2xc7 s ARG 63 CO 0.04 -0.48 0.46 0.54 -0.81 0.00 0.00 175.30 175.05 2xc7 n ARG 64 N 4.82 -1.55 -2.70 5.12 5.12 -1.23 -5.04 116.66 121.21 2xc7 n ARG 64 Ca 0.12 0.43 -0.38 0.00 -1.93 0.00 0.00 57.85 56.09 2xc7 n ARG 64 Cb 0.44 -3.76 -0.06 0.00 -1.16 0.00 0.00 32.46 27.93 2xc7 n ARG 64 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2xc7 s THR 65 N -3.19 4.03 0.13 0.55 -1.32 -1.25 -4.89 115.64 109.70 2xc7 s THR 65 Ca 0.18 1.76 -0.32 0.00 -1.21 0.00 0.00 61.69 62.10 2xc7 s THR 65 Cb -0.02 -4.01 -0.10 0.00 -1.51 0.00 0.00 72.50 66.85 2xc7 s THR 65 CO 0.37 0.21 1.55 1.55 -2.21 0.00 0.00 174.62 176.09 2xc7 h PRO 66 N 3.32 -0.40 -0.22 7.08 0.13 -1.96 0.34 132.00 140.29 2xc7 h PRO 66 Ca -0.47 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2xc7 h PRO 66 Cb 1.20 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2xc7 h PRO 66 CO 0.65 -0.26 -0.33 0.78 -0.23 0.00 0.00 178.00 178.61 2xc7 h GLY 67 N -0.41 0.50 0.72 1.56 0.00 -1.59 -2.61 103.07 101.23 2xc7 h GLY 67 Ca 0.08 -0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.05 2xc7 h GLY 67 CO -0.58 0.40 0.59 -1.33 0.00 0.00 0.00 176.54 175.63 2xc7 h GLY 68 N 1.07 1.37 0.98 4.60 0.00 -1.40 -0.09 103.07 109.59 2xc7 h GLY 68 Ca 0.05 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2xc7 h GLY 68 CO 0.06 0.24 0.57 -2.08 0.00 0.00 0.00 176.54 175.33 2xc7 h VAL 69 N 0.97 1.20 -0.44 4.60 2.07 0.00 -0.62 116.25 124.03 2xc7 h VAL 69 Ca 0.42 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2xc7 h VAL 69 Cb 0.34 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2xc7 h VAL 69 CO -0.18 0.21 -0.06 0.15 0.02 0.00 0.00 177.57 177.72 2xc7 h PHE 70 N 1.15 0.81 -0.76 1.57 3.04 -1.17 -2.09 116.94 119.50 2xc7 h PHE 70 Ca 0.32 -0.13 0.06 0.00 3.98 0.00 0.00 57.97 62.21 2xc7 h PHE 70 Cb -0.10 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.14 2xc7 h PHE 70 CO -0.01 0.79 0.50 -0.07 -2.02 0.00 0.00 178.31 177.49 2xc7 h LEU 71 N 0.70 0.72 -1.89 0.59 -0.00 0.38 0.12 115.31 115.93 2xc7 h LEU 71 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2xc7 h LEU 71 Cb 0.51 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2xc7 h LEU 71 CO 0.03 0.47 -0.12 -1.13 -0.00 0.00 0.00 178.44 177.69 2xc7 h ASN 72 N 0.82 0.00 -0.63 -0.43 -1.24 -0.53 -2.43 115.58 111.14 2xc7 h ASN 72 Ca 0.33 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.38 2xc7 h ASN 72 Cb 0.23 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 2xc7 h ASN 72 CO -0.11 0.12 0.42 -0.07 -1.29 0.00 0.00 177.43 176.49 2xc7 h LEU 73 N 0.00 0.59 -2.29 0.34 3.38 -0.51 0.18 115.31 117.00 2xc7 h LEU 73 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xc7 h LEU 73 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2xc7 h LEU 73 CO 0.02 0.39 0.00 -0.07 0.09 0.00 0.00 178.44 178.87 2xc7 h LEU 74 N 0.68 0.00 0.22 1.67 4.07 -1.47 0.64 115.31 121.12 2xc7 h LEU 74 Ca 0.26 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.88 2xc7 h LEU 74 Cb 0.19 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.95 2xc7 h LEU 74 CO -0.08 0.00 -1.61 0.11 -1.08 0.00 0.00 178.44 175.79 2xc7 h LYS 75 N 0.00 0.47 -0.39 1.13 6.56 -0.79 -3.32 116.57 120.23 2xc7 h LYS 75 Ca 0.00 -0.81 0.00 0.00 -1.06 0.00 0.00 60.65 58.78 2xc7 h LYS 75 Cb 0.22 0.30 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2xc7 h LYS 75 CO 0.00 1.39 0.00 0.09 -2.06 0.00 0.00 179.45 178.87 2xc7 n ASN 76 N -3.67 1.97 -4.73 0.86 3.02 -0.72 -4.92 115.26 107.07 2xc7 n ASN 76 Ca -0.21 -2.05 -0.42 0.00 -0.03 0.00 0.00 54.58 51.87 2xc7 n ASN 76 Cb 1.09 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.96 2xc7 n ASN 76 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2xc7 s THR 77 N -1.58 2.58 -0.01 3.41 -1.32 0.14 -4.93 115.64 113.93 2xc7 s THR 77 Ca 0.23 0.44 -0.23 0.00 -1.21 0.00 0.00 61.69 60.92 2xc7 s THR 77 Cb 0.13 -3.28 -0.20 0.00 -1.51 0.00 0.00 72.50 67.63 2xc7 s THR 77 CO 0.14 0.05 1.18 -0.65 -2.21 0.00 0.00 174.62 173.13 2xc7 h PRO 78 N 6.16 0.21 -0.21 7.08 0.11 -1.91 -3.36 132.00 140.08 2xc7 h PRO 78 Ca -0.44 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2xc7 h PRO 78 Cb 1.21 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2xc7 h PRO 78 CO 0.87 0.79 0.00 0.43 -0.21 0.00 0.00 178.00 179.87 2xc7 n SER 79 N -4.58 3.20 -4.33 -2.05 7.64 -1.26 -5.01 113.62 107.24 2xc7 n SER 79 Ca -0.08 -2.70 -0.31 0.00 1.01 0.00 0.00 58.87 56.78 2xc7 n SER 79 Cb 0.41 -0.40 -0.16 0.00 -1.01 0.00 0.00 64.21 63.06 2xc7 n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2xc7 s ILE 80 N -2.25 2.21 0.40 0.44 1.01 -1.26 -5.13 121.20 116.62 2xc7 s ILE 80 Ca 0.32 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2xc7 s ILE 80 Cb 0.25 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.94 2xc7 s ILE 80 CO 0.08 0.58 0.57 -0.94 0.00 0.00 0.00 174.94 175.23 2xc7 s SER 81 N -0.52 5.77 0.18 3.58 1.04 -1.26 -4.88 113.70 117.61 2xc7 s SER 81 Ca 0.07 -0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.19 2xc7 s SER 81 Cb -0.11 -1.05 0.18 0.00 0.10 0.00 0.00 66.02 65.14 2xc7 s SER 81 CO 0.00 -0.66 1.68 -0.33 0.98 0.00 0.00 173.24 174.92 2xc7 h GLU 82 N 0.65 0.11 -0.35 4.02 3.07 -1.99 -1.91 114.58 118.17 2xc7 h GLU 82 Ca -0.44 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.30 2xc7 h GLU 82 Cb 1.27 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 2xc7 h GLU 82 CO 0.51 0.07 -0.26 0.93 -1.40 0.00 0.00 179.01 178.86 2xc7 h GLU 83 N 0.11 0.72 -0.62 2.33 5.08 -1.98 0.33 114.58 120.54 2xc7 h GLU 83 Ca 0.24 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2xc7 h GLU 83 Cb 0.37 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2xc7 h GLU 83 CO -0.41 0.90 0.28 1.96 -1.00 0.00 0.00 179.01 180.74 2xc7 h GLN 84 N 0.62 0.89 -0.02 2.33 4.20 -1.81 -1.48 115.11 119.84 2xc7 h GLN 84 Ca 0.08 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2xc7 h GLN 84 Cb 0.76 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2xc7 h GLN 84 CO 0.06 0.71 -0.01 0.82 -0.67 0.00 0.00 178.83 179.74 2xc7 h ILE 85 N 0.89 1.33 -0.88 2.54 2.04 -0.56 -3.23 117.51 119.64 2xc7 h ILE 85 Ca 0.22 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2xc7 h ILE 85 Cb 0.13 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 2xc7 h ILE 85 CO -0.02 0.27 0.55 0.50 0.00 0.00 0.00 178.15 179.45 2xc7 h LYS 86 N -0.35 0.98 -0.29 2.37 3.64 -0.13 -1.80 116.57 120.99 2xc7 h LYS 86 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2xc7 h LYS 86 Cb 0.44 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2xc7 h LYS 86 CO 0.00 0.65 0.19 0.22 -2.27 0.00 0.00 179.45 178.24 2xc7 h ASP 87 N 1.01 0.34 0.00 4.20 3.58 -1.31 -1.93 116.42 122.31 2xc7 h ASP 87 Ca 0.38 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2xc7 h ASP 87 Cb 0.16 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2xc7 h ASP 87 CO -0.17 0.25 0.00 -0.38 -2.88 0.00 0.00 179.24 176.06 2xc7 n ILE 88 N -4.49 0.00 0.46 2.25 5.41 -0.68 -4.43 119.36 117.88 2xc7 n ILE 88 Ca 0.01 0.92 0.07 0.00 1.00 0.00 0.00 62.75 64.75 2xc7 n ILE 88 Cb 0.07 -1.87 -0.09 0.00 -0.71 0.00 0.00 39.64 37.04 2xc7 n ILE 88 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2xc7 n PHE 89 N -1.87 0.00 0.00 1.39 -0.00 -1.16 -4.28 117.46 111.53 2xc7 n PHE 89 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.26 2xc7 n PHE 89 Cb 0.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 39.48 39.25 2xc7 n PHE 89 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2xc7 n TYR 90 N -1.52 1.22 0.16 2.97 4.19 -0.76 -4.41 117.16 119.01 2xc7 n TYR 90 Ca 0.01 0.28 -0.07 0.00 3.31 0.00 0.00 57.90 61.44 2xc7 n TYR 90 Cb 0.26 -1.17 -0.03 0.00 0.49 0.00 0.00 39.34 38.89 2xc7 n TYR 90 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 2xc7 h ILE 91 N 0.06 0.00 0.00 2.97 2.04 -1.69 -3.46 117.51 117.44 2xc7 h ILE 91 Ca -0.40 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2xc7 h ILE 91 Cb 2.03 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2xc7 h ILE 91 CO 0.09 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.45 2xc7 n GLU 92 N -3.96 0.00 0.12 2.37 2.13 -1.26 -1.03 120.64 119.01 2xc7 n GLU 92 Ca -0.05 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.84 2xc7 n GLU 92 Cb 0.17 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.90 2xc7 n GLU 92 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2xc7 h ASN 93 N 0.00 0.00 -2.35 4.31 -0.26 -1.95 -3.47 115.58 111.87 2xc7 h ASN 93 Ca 0.00 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.17 2xc7 h ASN 93 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.31 2xc7 h ASN 93 CO 0.00 0.21 0.90 1.67 -1.06 0.00 0.00 177.43 179.15 2xc7 n GLN 94 N -2.90 2.35 -3.49 0.81 7.27 -0.19 -4.94 117.38 116.28 2xc7 n GLN 94 Ca -0.01 0.85 -0.42 0.00 0.07 0.00 0.00 57.00 57.49 2xc7 n GLN 94 Cb 0.64 -2.66 -0.10 0.00 2.41 0.00 0.00 30.24 30.53 2xc7 n GLN 94 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2xc7 s LYS 95 N 1.46 3.08 -0.19 3.69 -0.14 -1.26 -4.93 119.74 121.45 2xc7 s LYS 95 Ca 0.80 -0.94 -0.11 0.00 -1.36 0.00 0.00 55.97 54.36 2xc7 s LYS 95 Cb -0.62 -3.91 -0.21 0.00 -1.68 0.00 0.00 37.83 31.40 2xc7 s LYS 95 CO 0.38 -0.67 0.14 -1.91 -0.76 0.00 0.00 175.35 172.53 2xc7 n GLU 96 N 5.13 0.66 -3.14 1.68 4.07 -1.26 -4.62 120.64 123.16 2xc7 n GLU 96 Ca -0.11 0.34 -0.44 0.00 -0.06 0.00 0.00 57.16 56.88 2xc7 n GLU 96 Cb 0.48 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 2xc7 n GLU 96 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2xc7 n TYR 97 N -3.83 4.03 -0.07 4.31 4.02 -1.26 -4.71 117.16 119.65 2xc7 n TYR 97 Ca -0.37 -3.33 -0.09 0.00 -0.01 0.00 0.00 57.90 54.10 2xc7 n TYR 97 Cb 0.91 -1.58 -0.07 0.00 -0.02 0.00 0.00 39.34 38.58 2xc7 n TYR 97 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2xc7 h GLU 98 N 6.18 0.00 -5.18 -0.72 5.08 -2.01 -3.48 114.58 114.44 2xc7 h GLU 98 Ca 0.21 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.91 2xc7 h GLU 98 Cb 0.76 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.88 2xc7 h GLU 98 CO 1.18 0.53 -0.52 0.54 -1.00 0.00 0.00 179.01 179.74 2xc7 s ASN 99 N -6.01 3.87 -1.36 1.42 4.22 -1.26 -4.80 114.94 111.01 2xc7 s ASN 99 Ca -0.13 -1.65 -0.06 0.00 -2.14 0.00 0.00 52.86 48.88 2xc7 s ASN 99 Cb -0.00 0.49 0.03 0.00 1.28 0.00 0.00 41.25 43.04 2xc7 s ASN 99 CO 0.38 -0.85 0.98 0.29 -2.04 0.00 0.00 177.10 175.85 2xc7 n LYS 100 N -1.19 -6.30 -0.02 3.55 5.02 -1.26 -4.86 118.16 113.11 2xc7 n LYS 100 Ca -0.16 0.72 0.06 0.00 -2.02 0.00 0.00 58.31 56.91 2xc7 n LYS 100 Cb 0.67 -5.60 0.35 0.00 -0.02 0.00 0.00 35.03 30.42 2xc7 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2xc7 n LYS 101 N -4.56 1.10 0.00 1.97 5.02 -1.26 -4.87 118.16 115.55 2xc7 n LYS 101 Ca -0.12 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2xc7 n LYS 101 Cb 0.60 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 2xc7 n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2xc7 n ALA 102 N -0.54 0.00 0.34 7.82 0.00 -1.26 -4.71 120.51 122.16 2xc7 n ALA 102 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 2xc7 n ALA 102 Cb 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 2xc7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xc7 h ALA 103 N 0.00 -1.05 0.00 0.00 0.00 -2.01 -3.57 119.26 112.63 2xc7 h ALA 103 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2xc7 h ALA 103 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2xc7 h ALA 103 CO 0.00 -1.12 0.00 -2.13 0.00 0.00 0.00 179.25 176.00