#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xc7 h ALA 2 N 0.00 0.11 -3.00 4.61 0.00 -2.14 -3.46 119.26 115.38 2xc7 h ALA 2 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2xc7 h ALA 2 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2xc7 h ALA 2 CO 0.00 -0.09 0.00 -1.33 0.00 0.00 0.00 179.25 177.83 2xc7 n MET 3 N -4.72 0.00 -4.18 0.00 2.00 -1.26 -5.04 117.12 103.92 2xc7 n MET 3 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.32 2xc7 n MET 3 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.45 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 -1.73 -2.08 -1.78 3.04 0.00 -1.26 -4.89 120.51 111.81 2xc7 n ALA 4 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 2xc7 n ALA 4 Cb 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 2xc7 n ALA 4 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2xc7 s GLU 5 N -7.12 4.38 -1.05 0.00 -1.05 -1.26 -4.87 118.70 107.74 2xc7 s GLU 5 Ca 0.06 1.41 -0.04 0.00 -0.15 0.00 0.00 54.97 56.25 2xc7 s GLU 5 Cb -0.03 -2.66 0.15 0.00 -0.44 0.00 0.00 34.13 31.15 2xc7 s GLU 5 CO 0.96 0.08 2.37 -0.40 0.95 0.00 0.00 175.26 179.22 2xc7 n ASP 6 N 0.23 7.55 -4.66 0.83 5.68 -1.26 -4.87 116.55 120.06 2xc7 n ASP 6 Ca 0.03 -3.28 -0.42 0.00 -0.50 0.00 0.00 54.79 50.62 2xc7 n ASP 6 Cb 0.50 -1.28 -0.03 0.00 -1.14 0.00 0.00 41.12 39.17 2xc7 n ASP 6 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2xc7 s SER 7 N 0.02 6.48 0.21 -1.12 0.01 -1.26 -4.77 113.70 113.28 2xc7 s SER 7 Ca 0.53 2.42 -0.10 0.00 1.31 0.00 0.00 55.95 60.10 2xc7 s SER 7 Cb 0.25 -2.53 0.30 0.00 0.21 0.00 0.00 66.02 64.25 2xc7 s SER 7 CO -0.15 -1.06 1.67 1.56 0.41 0.00 0.00 173.24 175.67 2xc7 h GLN 8 N 10.42 0.13 0.08 12.44 7.50 -1.96 0.53 115.11 144.25 2xc7 h GLN 8 Ca -0.44 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 58.69 2xc7 h GLN 8 Cb 1.21 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.71 2xc7 h GLN 8 CO 0.95 0.09 -0.04 0.93 -1.50 0.00 0.00 178.83 179.25 2xc7 h GLU 9 N 0.13 -0.11 -0.38 1.46 5.08 -1.98 0.17 114.58 118.95 2xc7 h GLU 9 Ca 0.33 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2xc7 h GLU 9 Cb 0.53 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 2xc7 h GLU 9 CO -0.52 0.14 0.07 -0.22 -1.00 0.00 0.00 179.01 177.49 2xc7 h LYS 10 N -0.35 0.19 0.34 2.33 3.64 -1.61 0.64 116.57 121.75 2xc7 h LYS 10 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2xc7 h LYS 10 Cb 0.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2xc7 h LYS 10 CO 0.02 0.13 -0.16 0.28 -2.27 0.00 0.00 179.45 177.44 2xc7 h VAL 11 N 0.20 0.67 -0.98 2.00 2.07 0.13 0.57 116.25 120.91 2xc7 h VAL 11 Ca 0.18 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 67.81 2xc7 h VAL 11 Cb 0.22 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 2xc7 h VAL 11 CO -0.24 0.01 0.62 0.00 0.02 0.00 0.00 177.57 177.97 2xc7 h ALA 12 N 0.18 1.63 -0.24 1.67 0.00 -0.34 0.53 119.26 122.69 2xc7 h ALA 12 Ca -0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2xc7 h ALA 12 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2xc7 h ALA 12 CO 0.08 0.10 -0.06 0.22 0.00 0.00 0.00 179.25 179.59 2xc7 h ASP 13 N 0.88 0.48 1.10 0.00 3.58 -0.52 -3.18 116.42 118.76 2xc7 h ASP 13 Ca 0.50 -0.37 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 2xc7 h ASP 13 Cb 0.62 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2xc7 h ASP 13 CO -0.27 0.73 -0.54 1.05 -2.88 0.00 0.00 179.24 177.34 2xc7 h GLU 14 N 0.21 0.00 0.13 0.28 4.11 0.52 -2.36 114.58 117.47 2xc7 h GLU 14 Ca 0.06 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.51 2xc7 h GLU 14 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2xc7 h GLU 14 CO 0.02 0.54 -0.22 0.82 0.07 0.00 0.00 179.01 180.24 2xc7 h ILE 15 N 0.00 0.51 -0.23 -1.06 1.08 0.00 0.31 117.51 118.13 2xc7 h ILE 15 Ca -0.01 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.38 2xc7 h ILE 15 Cb 1.23 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 2xc7 h ILE 15 CO 0.07 0.00 -0.21 0.77 -0.69 0.00 0.00 178.15 178.09 2xc7 h SER 16 N -0.42 0.41 -0.85 1.72 4.64 -1.54 0.96 113.55 118.47 2xc7 h SER 16 Ca 0.02 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2xc7 h SER 16 Cb 0.43 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 2xc7 h SER 16 CO -0.11 0.64 0.55 0.15 -0.87 0.00 0.00 176.83 177.18 2xc7 h PHE 17 N 0.38 1.02 0.02 4.77 3.04 -0.95 0.42 116.94 125.64 2xc7 h PHE 17 Ca 0.06 0.03 -0.21 0.00 3.98 0.00 0.00 57.97 61.83 2xc7 h PHE 17 Cb 0.59 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 2xc7 h PHE 17 CO 0.02 0.59 -0.96 0.00 -2.02 0.00 0.00 178.31 175.93 2xc7 h ARG 18 N 1.06 0.13 0.00 1.11 3.08 -0.13 -3.28 114.38 116.35 2xc7 h ARG 18 Ca 0.34 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2xc7 h ARG 18 Cb 0.01 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2xc7 h ARG 18 CO -0.12 0.99 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.39 2xc7 h LEU 19 N 0.06 0.00 1.44 3.04 3.38 -0.35 -3.47 115.31 119.40 2xc7 h LEU 19 Ca -0.04 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.52 2xc7 h LEU 19 Cb 1.64 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.42 2xc7 h LEU 19 CO 0.14 0.05 -0.58 0.00 0.09 0.00 0.00 178.44 178.14 2xc7 n GLN 20 N -3.00 -4.03 -1.80 1.13 6.02 0.14 -3.60 117.38 112.24 2xc7 n GLN 20 Ca 0.03 0.88 -0.42 0.00 -0.01 0.00 0.00 57.00 57.48 2xc7 n GLN 20 Cb 0.56 -5.69 -0.03 0.00 1.02 0.00 0.00 30.24 26.10 2xc7 n GLN 20 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2xc7 s GLU 21 N -5.57 4.15 0.22 -1.09 0.41 -0.49 -4.90 118.70 111.43 2xc7 s GLU 21 Ca 0.24 2.52 0.03 0.00 -0.41 0.00 0.00 54.97 57.36 2xc7 s GLU 21 Cb -0.11 -3.09 0.20 0.00 -1.78 0.00 0.00 34.13 29.35 2xc7 s GLU 21 CO 0.29 -0.69 1.52 -1.00 -0.49 0.00 0.00 175.26 174.90 2xc7 h PRO 22 N 6.55 0.26 -2.40 0.39 0.13 -1.91 -3.38 132.00 131.64 2xc7 h PRO 22 Ca -0.43 -0.19 -0.67 0.00 -0.87 0.00 0.00 66.00 63.84 2xc7 h PRO 22 Cb 1.20 0.03 -0.37 0.00 0.13 0.00 0.00 31.00 31.99 2xc7 h PRO 22 CO 0.92 0.81 -0.12 0.36 -0.23 0.00 0.00 178.00 179.75 2xc7 n LYS 23 N -3.84 3.36 0.24 0.86 2.85 -1.26 -4.85 118.16 115.52 2xc7 n LYS 23 Ca -0.03 -4.68 0.16 0.00 -1.05 0.00 0.00 58.31 52.72 2xc7 n LYS 23 Cb 0.65 -2.34 0.75 0.00 -0.65 0.00 0.00 35.03 33.44 2xc7 n LYS 23 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2xc7 h LYS 24 N 4.32 0.00 0.02 -1.58 1.57 -1.97 0.19 116.57 119.12 2xc7 h LYS 24 Ca 0.21 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.73 2xc7 h LYS 24 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.93 2xc7 h LYS 24 CO 0.99 0.00 -1.06 0.38 -0.57 0.00 0.00 179.45 179.19 2xc7 h ASP 25 N 0.00 0.86 0.14 0.86 2.03 -1.94 -1.84 116.42 116.53 2xc7 h ASP 25 Ca 0.00 -0.70 -0.20 0.00 -0.73 0.00 0.00 57.03 55.40 2xc7 h ASP 25 Cb 0.27 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 2xc7 h ASP 25 CO 0.00 1.51 -0.76 0.25 -1.03 0.00 0.00 179.24 179.21 2xc7 h LEU 26 N 0.36 0.62 -1.60 0.15 6.46 -1.52 -0.24 115.31 119.53 2xc7 h LEU 26 Ca -0.13 -0.41 -0.05 0.00 -0.12 0.00 0.00 57.88 57.17 2xc7 h LEU 26 Cb 1.72 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.46 2xc7 h LEU 26 CO 0.20 1.17 -0.22 -0.29 -0.62 0.00 0.00 178.44 178.69 2xc7 h ILE 27 N 0.35 0.91 -0.05 4.05 6.09 -1.09 -0.32 117.51 127.46 2xc7 h ILE 27 Ca -0.04 -0.81 -0.19 0.00 -1.37 0.00 0.00 64.86 62.44 2xc7 h ILE 27 Cb 1.35 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 40.11 2xc7 h ILE 27 CO 0.14 0.21 -0.79 0.00 -3.07 0.00 0.00 178.15 174.64 2xc7 h ALA 28 N 1.78 0.56 -0.20 0.18 0.00 -1.04 -3.20 119.26 117.34 2xc7 h ALA 28 Ca -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2xc7 h ALA 28 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2xc7 h ALA 28 CO 0.03 0.80 0.11 -0.09 0.00 0.00 0.00 179.25 180.10 2xc7 h ARG 29 N 0.23 0.28 -0.77 0.00 2.43 0.56 -1.86 114.38 115.25 2xc7 h ARG 29 Ca -0.04 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2xc7 h ARG 29 Cb 1.38 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 2xc7 h ARG 29 CO 0.13 0.25 0.51 -0.24 -1.51 0.00 0.00 179.97 179.11 2xc7 h VAL 30 N 0.23 1.10 -0.14 0.20 3.04 -1.27 -0.04 116.25 119.37 2xc7 h VAL 30 Ca 0.07 -0.32 0.05 0.00 -1.01 0.00 0.00 66.70 65.49 2xc7 h VAL 30 Cb 0.05 0.10 -0.06 0.00 -2.01 0.00 0.00 31.29 29.37 2xc7 h VAL 30 CO -0.01 0.17 -0.25 0.58 -1.01 0.00 0.00 177.57 177.05 2xc7 h VAL 31 N 0.92 0.40 -0.63 1.51 2.07 -1.45 0.70 116.25 119.78 2xc7 h VAL 31 Ca 0.31 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.80 2xc7 h VAL 31 Cb 0.10 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2xc7 h VAL 31 CO -0.10 0.00 0.27 -0.09 0.02 0.00 0.00 177.57 177.68 2xc7 h ARG 32 N -0.31 0.92 0.05 1.57 2.43 -0.31 -0.48 114.38 118.26 2xc7 h ARG 32 Ca 0.10 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2xc7 h ARG 32 Cb 0.46 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2xc7 h ARG 32 CO -0.32 0.76 -0.02 0.82 -1.51 0.00 0.00 179.97 179.70 2xc7 h ILE 33 N 0.87 1.27 0.00 1.20 2.04 -0.77 -3.34 117.51 118.78 2xc7 h ILE 33 Ca 0.21 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 2xc7 h ILE 33 Cb 0.17 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2xc7 h ILE 33 CO -0.02 0.37 -0.41 0.16 0.00 0.00 0.00 178.15 178.24 2xc7 h ILE 34 N -0.84 0.30 0.00 -0.67 3.07 -0.94 -3.50 117.51 114.94 2xc7 h ILE 34 Ca -0.01 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.95 2xc7 h ILE 34 Cb 0.66 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2xc7 h ILE 34 CO 0.01 0.17 0.00 0.61 -1.05 0.00 0.00 178.15 177.89 2xc7 n GLY 35 N 1.17 3.08 0.33 0.16 0.00 -0.20 -4.54 105.19 105.20 2xc7 n GLY 35 Ca 0.02 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 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 1.08 0.27 1.61 -1.07 -1.87 -1.14 115.58 114.46 2xc7 h ASN 36 Ca 0.00 -0.18 -0.16 0.00 0.07 0.00 0.00 56.30 56.03 2xc7 h ASN 36 Cb 0.00 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 35.96 2xc7 h ASN 36 CO 0.00 0.97 -0.63 0.07 0.07 0.00 0.00 177.43 177.91 2xc7 h LYS 37 N 1.12 0.34 -0.72 4.14 -0.00 -1.90 -2.30 116.57 117.25 2xc7 h LYS 37 Ca 0.25 -0.24 -0.02 0.00 -0.00 0.00 0.00 60.65 60.65 2xc7 h LYS 37 Cb 0.24 0.04 -0.03 0.00 -0.00 0.00 0.00 32.23 32.47 2xc7 h LYS 37 CO -0.02 0.86 0.39 -0.22 -0.00 0.00 0.00 179.45 180.46 2xc7 h LYS 38 N 0.25 1.01 -0.75 0.07 1.63 -1.69 0.20 116.57 117.30 2xc7 h LYS 38 Ca -0.01 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2xc7 h LYS 38 Cb 1.16 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.56 2xc7 h LYS 38 CO 0.10 0.76 0.47 0.00 -3.45 0.00 0.00 179.45 177.34 2xc7 h ALA 39 N 1.20 0.95 -0.68 5.00 0.00 -1.08 -0.72 119.26 123.93 2xc7 h ALA 39 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2xc7 h ALA 39 Cb 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2xc7 h ALA 39 CO -0.04 0.39 0.39 0.82 0.00 0.00 0.00 179.25 180.81 2xc7 h ILE 40 N 1.02 1.21 -0.77 0.00 1.08 -0.83 -2.04 117.51 117.18 2xc7 h ILE 40 Ca 0.27 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2xc7 h ILE 40 Cb -0.08 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 33.93 2xc7 h ILE 40 CO -0.05 0.22 0.43 -0.33 -0.69 0.00 0.00 178.15 177.73 2xc7 h GLU 41 N 0.93 1.06 -0.07 2.37 5.08 -0.43 -2.26 114.58 121.26 2xc7 h GLU 41 Ca 0.24 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2xc7 h GLU 41 Cb 0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2xc7 h GLU 41 CO -0.04 0.76 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.43 2xc7 h LEU 42 N 1.07 0.11 -1.86 1.33 3.38 -0.46 -1.05 115.31 117.82 2xc7 h LEU 42 Ca 0.27 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2xc7 h LEU 42 Cb 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2xc7 h LEU 42 CO -0.05 0.35 -0.10 -0.07 0.09 0.00 0.00 178.44 178.66 2xc7 h LEU 43 N 0.11 0.00 -0.24 1.67 -0.00 -0.84 0.47 115.31 116.48 2xc7 h LEU 43 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.69 2xc7 h LEU 43 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2xc7 h LEU 43 CO 0.03 0.10 -0.89 0.24 -0.00 0.00 0.00 178.44 177.93 2xc7 h MET 44 N 0.00 0.38 0.00 1.13 2.86 -1.21 -3.28 114.93 114.80 2xc7 h MET 44 Ca -0.00 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.18 2xc7 h MET 44 Cb 0.20 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2xc7 h MET 44 CO 0.01 1.06 -0.34 0.93 1.06 0.00 0.00 176.91 179.63 2xc7 h GLU 45 N 0.22 0.00 -0.36 1.72 4.39 0.06 -2.77 114.58 117.85 2xc7 h GLU 45 Ca -0.06 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2xc7 h GLU 45 Cb 1.51 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.12 2xc7 h GLU 45 CO 0.15 0.34 0.13 1.79 -1.16 0.00 0.00 179.01 180.26 2xc7 h THR 46 N 0.00 0.90 -0.42 1.13 1.35 -0.27 0.72 112.91 116.33 2xc7 h THR 46 Ca -0.00 -0.10 -0.06 0.00 -0.55 0.00 0.00 66.41 65.70 2xc7 h THR 46 Cb 0.76 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 2xc7 h THR 46 CO 0.04 0.05 0.01 0.00 -0.25 0.00 0.00 175.52 175.37 2xc7 h ALA 47 N 1.23 1.23 -0.11 6.62 0.00 -1.65 0.58 119.26 127.16 2xc7 h ALA 47 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2xc7 h ALA 47 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2xc7 h ALA 47 CO -0.16 0.51 0.04 1.49 0.00 0.00 0.00 179.25 181.13 2xc7 h GLU 48 N 0.63 0.09 -0.11 0.00 4.57 -1.07 -0.45 114.58 118.24 2xc7 h GLU 48 Ca 0.13 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.17 2xc7 h GLU 48 Cb 0.39 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2xc7 h GLU 48 CO 0.01 0.06 -0.51 0.28 -1.18 0.00 0.00 179.01 177.67 2xc7 h VAL 49 N 0.09 1.34 -0.46 0.32 2.07 -0.43 -2.39 116.25 116.80 2xc7 h VAL 49 Ca 0.05 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.81 2xc7 h VAL 49 Cb 0.02 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2xc7 h VAL 49 CO -0.05 0.53 0.30 -0.33 0.02 0.00 0.00 177.57 178.04 2xc7 h GLU 50 N 0.24 0.59 0.00 1.57 4.39 0.63 0.71 114.58 122.72 2xc7 h GLU 50 Ca 0.01 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 2xc7 h GLU 50 Cb 0.98 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2xc7 h GLU 50 CO 0.08 0.39 -0.67 -0.56 -1.16 0.00 0.00 179.01 177.09 2xc7 h GLN 51 N 0.61 0.00 0.00 2.33 3.07 -0.87 -3.31 115.11 116.94 2xc7 h GLN 51 Ca 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.70 2xc7 h GLN 51 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.46 2xc7 h GLN 51 CO -0.04 0.34 -1.44 -0.91 0.09 0.00 0.00 178.83 176.88 2xc7 h ASN 52 N 0.00 0.00 -4.09 0.06 -0.26 -0.81 -3.49 115.58 106.98 2xc7 h ASN 52 Ca -0.04 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.52 2xc7 h ASN 52 Cb 1.34 0.00 0.10 0.00 -1.06 0.00 0.00 38.32 38.70 2xc7 h ASN 52 CO 0.05 0.76 -0.44 0.61 -1.06 0.00 0.00 177.43 177.34 2xc7 n GLY 53 N 1.44 -0.02 2.86 2.83 0.00 0.24 -5.05 105.19 107.49 2xc7 n GLY 53 Ca -0.11 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.76 0.65 -0.29 -0.02 0.00 -1.22 -5.05 107.32 97.62 2xc7 s GLY 54 Ca 0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 2xc7 s GLY 54 CO 0.42 0.88 0.84 -2.27 0.00 0.00 0.00 173.10 172.97 2xc7 s LEU 55 N 1.70 -0.77 -0.24 0.66 1.98 -1.26 -4.96 118.68 115.80 2xc7 s LEU 55 Ca 0.03 1.14 0.02 0.00 -2.89 0.00 0.00 54.13 52.43 2xc7 s LEU 55 Cb -0.13 2.00 0.04 0.00 0.66 0.00 0.00 46.19 48.77 2xc7 s LEU 55 CO -0.06 -0.17 -0.13 -0.36 -1.89 0.00 0.00 176.35 173.74 2xc7 s PHE 56 N 2.01 3.09 0.00 5.38 0.40 -1.26 -3.04 117.98 124.56 2xc7 s PHE 56 Ca -0.07 -2.00 0.00 0.00 -0.60 0.00 0.00 56.93 54.26 2xc7 s PHE 56 Cb -0.06 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.52 2xc7 s PHE 56 CO -0.18 -0.84 0.00 0.44 0.70 0.00 0.00 175.22 175.35 2xc7 n ILE 57 N 4.53 0.00 -0.28 0.64 -5.35 -1.26 -4.80 119.36 112.84 2xc7 n ILE 57 Ca -0.16 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.36 2xc7 n ILE 57 Cb 0.45 -1.63 0.14 0.00 -1.74 0.00 0.00 39.64 36.86 2xc7 n ILE 57 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2xc7 h MET 58 N 0.00 0.04 0.00 6.28 2.86 -1.99 -2.76 114.93 119.36 2xc7 h MET 58 Ca 0.00 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2xc7 h MET 58 Cb 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2xc7 h MET 58 CO 0.00 0.03 -1.80 0.27 1.06 0.00 0.00 176.91 176.47 2xc7 n ASN 59 N -5.45 1.99 0.00 1.22 6.94 -1.26 -5.01 115.26 113.69 2xc7 n ASN 59 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 2xc7 n ASN 59 Cb 0.47 0.94 0.00 0.00 -2.36 0.00 0.00 39.78 38.83 2xc7 n ASN 59 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2xc7 n GLY 60 N 2.17 3.04 0.20 4.83 0.00 -1.04 -4.88 105.19 109.51 2xc7 n GLY 60 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 0.33 -0.29 1.61 0.02 -1.95 -1.98 113.55 111.28 2xc7 h SER 61 Ca 0.00 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 2xc7 h SER 61 Cb 0.00 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.44 2xc7 h SER 61 CO 0.00 0.22 0.11 0.54 -1.14 0.00 0.00 176.83 176.57 2xc7 n ARG 62 N -4.91 1.63 -1.58 3.45 1.74 -1.26 -4.95 116.66 110.77 2xc7 n ARG 62 Ca 0.05 -0.99 -0.53 0.00 -0.77 0.00 0.00 57.85 55.60 2xc7 n ARG 62 Cb 0.15 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 2xc7 n ARG 62 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2xc7 n ARG 63 N 1.24 0.98 -2.71 5.56 0.63 -0.75 -3.43 116.66 118.19 2xc7 n ARG 63 Ca 0.24 0.35 -0.01 0.00 -0.92 0.00 0.00 57.85 57.51 2xc7 n ARG 63 Cb 0.61 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.55 2xc7 n ARG 63 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2xc7 n ARG 64 N 2.36 -1.20 -3.35 -0.14 5.12 -1.17 -5.02 116.66 113.26 2xc7 n ARG 64 Ca 0.19 1.38 -0.38 0.00 -1.93 0.00 0.00 57.85 57.11 2xc7 n ARG 64 Cb 0.18 -4.88 -0.06 0.00 -1.16 0.00 0.00 32.46 26.54 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 -2.87 4.83 0.14 0.55 -1.32 -1.22 -4.95 115.64 110.80 2xc7 s THR 65 Ca 0.04 1.06 -0.30 0.00 -1.21 0.00 0.00 61.69 61.27 2xc7 s THR 65 Cb -0.01 -3.83 -0.06 0.00 -1.51 0.00 0.00 72.50 67.09 2xc7 s THR 65 CO 0.60 0.51 1.57 1.55 -2.21 0.00 0.00 174.62 176.64 2xc7 h PRO 66 N 4.43 -0.42 -0.41 7.08 0.13 -1.95 0.38 132.00 141.24 2xc7 h PRO 66 Ca -0.50 0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2xc7 h PRO 66 Cb 1.21 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2xc7 h PRO 66 CO 0.63 -0.28 -0.32 0.78 -0.23 0.00 0.00 178.00 178.58 2xc7 h GLY 67 N -0.43 1.02 1.27 1.56 0.00 -1.91 -3.06 103.07 101.52 2xc7 h GLY 67 Ca 0.09 -1.00 0.10 0.00 0.00 0.00 0.00 47.33 46.52 2xc7 h GLY 67 CO -0.52 0.90 0.27 -1.33 0.00 0.00 0.00 176.54 175.87 2xc7 h GLY 68 N 0.76 0.00 1.14 4.60 0.00 -1.50 0.10 103.07 108.18 2xc7 h GLY 68 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2xc7 h GLY 68 CO 0.08 0.00 0.29 -2.08 0.00 0.00 0.00 176.54 174.83 2xc7 h VAL 69 N 0.00 1.25 -0.29 4.60 2.07 -0.21 -0.70 116.25 122.96 2xc7 h VAL 69 Ca 0.16 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2xc7 h VAL 69 Cb 0.70 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2xc7 h VAL 69 CO -0.00 0.32 -0.17 0.15 0.02 0.00 0.00 177.57 177.89 2xc7 h PHE 70 N 1.07 0.57 -0.66 1.57 3.04 -0.92 -2.21 116.94 119.40 2xc7 h PHE 70 Ca 0.25 -0.10 0.13 0.00 3.98 0.00 0.00 57.97 62.22 2xc7 h PHE 70 Cb 0.21 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 2xc7 h PHE 70 CO 0.02 0.67 0.44 -0.07 -2.02 0.00 0.00 178.31 177.35 2xc7 h LEU 71 N 0.48 0.34 -0.97 0.59 -0.00 -0.58 0.46 115.31 115.63 2xc7 h LEU 71 Ca 0.08 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 58.06 2xc7 h LEU 71 Cb 0.57 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 2xc7 h LEU 71 CO 0.04 0.19 0.61 -1.13 -0.00 0.00 0.00 178.44 178.15 2xc7 h ASN 72 N 0.37 0.93 -0.34 -0.43 -0.73 -0.72 -1.99 115.58 112.67 2xc7 h ASN 72 Ca 0.31 0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.39 2xc7 h ASN 72 Cb 0.72 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 2xc7 h ASN 72 CO -0.09 0.55 -0.22 -0.07 -0.37 0.00 0.00 177.43 177.23 2xc7 h LEU 73 N 1.04 0.85 -1.11 0.34 3.38 -0.13 0.77 115.31 120.45 2xc7 h LEU 73 Ca 0.45 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2xc7 h LEU 73 Cb 0.31 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2xc7 h LEU 73 CO -0.22 1.04 0.60 0.25 0.09 0.00 0.00 178.44 180.21 2xc7 h LEU 74 N 0.72 0.95 0.01 1.67 6.46 -0.51 -0.28 115.31 124.33 2xc7 h LEU 74 Ca 0.10 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.53 2xc7 h LEU 74 Cb 0.75 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.43 2xc7 h LEU 74 CO 0.06 0.61 -1.99 2.29 -0.62 0.00 0.00 178.44 178.79 2xc7 n LYS 75 N -4.49 0.66 -0.79 1.25 2.85 -0.98 -4.33 118.16 112.34 2xc7 n LYS 75 Ca 0.14 0.19 0.06 0.00 -1.05 0.00 0.00 58.31 57.65 2xc7 n LYS 75 Cb 0.18 -1.68 0.35 0.00 -0.65 0.00 0.00 35.03 33.23 2xc7 n LYS 75 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2xc7 n ASN 76 N -2.99 5.13 -4.66 -5.58 5.03 0.26 -4.90 115.26 107.56 2xc7 n ASN 76 Ca -0.25 -2.81 -0.42 0.00 0.87 0.00 0.00 54.58 51.97 2xc7 n ASN 76 Cb 1.08 -0.66 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 2xc7 n ASN 76 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2xc7 s THR 77 N -2.53 3.70 -1.05 3.41 -1.32 -0.14 -4.88 115.64 112.82 2xc7 s THR 77 Ca 0.48 0.86 0.17 0.00 -1.21 0.00 0.00 61.69 61.98 2xc7 s THR 77 Cb 0.36 -3.55 0.16 0.00 -1.51 0.00 0.00 72.50 67.96 2xc7 s THR 77 CO 0.14 -0.07 1.55 -2.65 -2.21 0.00 0.00 174.62 171.37 2xc7 n PRO 78 N 6.98 0.03 -0.02 7.08 -0.02 -1.26 -2.62 135.00 145.17 2xc7 n PRO 78 Ca 0.17 0.19 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 2xc7 n PRO 78 Cb 0.43 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.47 2xc7 n PRO 78 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2xc7 n SER 79 N -1.47 2.00 -4.31 2.55 3.41 -1.26 -4.99 113.62 109.54 2xc7 n SER 79 Ca 0.05 -1.51 -0.31 0.00 -0.26 0.00 0.00 58.87 56.84 2xc7 n SER 79 Cb 0.19 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 2xc7 n SER 79 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2xc7 s ILE 80 N -0.89 2.06 0.47 -1.33 1.01 -1.08 -5.13 121.20 116.32 2xc7 s ILE 80 Ca 0.13 -1.11 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 2xc7 s ILE 80 Cb 0.09 -1.71 -0.07 0.00 0.01 0.00 0.00 42.46 40.78 2xc7 s ILE 80 CO 0.13 0.57 0.90 -0.55 0.00 0.00 0.00 174.94 176.00 2xc7 s SER 81 N -0.63 6.57 0.40 3.58 0.15 -1.26 -4.85 113.70 117.66 2xc7 s SER 81 Ca 0.10 1.39 0.07 0.00 0.70 0.00 0.00 55.95 58.21 2xc7 s SER 81 Cb -0.10 -2.43 0.82 0.00 -1.71 0.00 0.00 66.02 62.60 2xc7 s SER 81 CO -0.01 -0.52 2.03 -0.08 1.20 0.00 0.00 173.24 175.86 2xc7 h GLU 82 N 1.01 0.53 -0.25 5.44 4.81 -1.97 -2.91 114.58 121.24 2xc7 h GLU 82 Ca -0.47 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 2xc7 h GLU 82 Cb 1.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2xc7 h GLU 82 CO 0.62 0.39 0.11 1.49 -0.73 0.00 0.00 179.01 180.89 2xc7 h GLU 83 N 0.54 0.37 -0.24 1.92 4.81 -2.01 -2.04 114.58 117.93 2xc7 h GLU 83 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2xc7 h GLU 83 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2xc7 h GLU 83 CO -0.02 0.40 0.11 0.37 -0.73 0.00 0.00 179.01 179.14 2xc7 h GLN 84 N 0.26 0.33 -0.46 1.92 4.15 -1.92 -1.96 115.11 117.43 2xc7 h GLN 84 Ca 0.09 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2xc7 h GLN 84 Cb 0.16 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2xc7 h GLN 84 CO -0.01 0.27 0.25 0.82 -1.93 0.00 0.00 178.83 178.23 2xc7 h ILE 85 N 0.33 1.16 -0.95 2.39 1.08 -1.37 -2.99 117.51 117.17 2xc7 h ILE 85 Ca 0.09 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.20 2xc7 h ILE 85 Cb 0.05 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 34.34 2xc7 h ILE 85 CO -0.01 0.17 0.60 0.50 -0.69 0.00 0.00 178.15 178.73 2xc7 h LYS 86 N 0.61 1.07 -0.09 2.37 3.64 -0.69 -2.07 116.57 121.40 2xc7 h LYS 86 Ca 0.16 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2xc7 h LYS 86 Cb 0.05 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2xc7 h LYS 86 CO -0.03 0.71 -0.19 0.22 -2.27 0.00 0.00 179.45 177.89 2xc7 h ASP 87 N 1.10 0.15 0.00 4.20 3.58 -1.45 -2.64 116.42 121.36 2xc7 h ASP 87 Ca 0.41 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.83 2xc7 h ASP 87 Cb 0.17 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2xc7 h ASP 87 CO -0.17 0.35 0.00 -0.38 -2.88 0.00 0.00 179.24 176.16 2xc7 n ILE 88 N -4.24 0.00 0.20 2.25 5.41 -0.78 -4.53 119.36 117.66 2xc7 n ILE 88 Ca -0.01 0.93 0.05 0.00 1.00 0.00 0.00 62.75 64.72 2xc7 n ILE 88 Cb 0.30 -1.86 -0.07 0.00 -0.71 0.00 0.00 39.64 37.29 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 -1.79 0.00 0.18 1.39 -0.00 -1.22 -4.48 117.46 111.53 2xc7 n PHE 89 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 2xc7 n PHE 89 Cb 0.00 -0.13 0.31 0.00 -0.00 0.00 0.00 39.48 39.66 2xc7 n PHE 89 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 2xc7 h TYR 90 N 0.00 0.00 0.00 2.97 5.03 -1.66 -2.44 116.97 120.86 2xc7 h TYR 90 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2xc7 h TYR 90 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2xc7 h TYR 90 CO 0.00 0.42 0.00 -0.89 -1.32 0.00 0.00 178.16 176.37 2xc7 n ILE 91 N -3.65 0.73 -0.18 1.81 5.41 -1.22 -2.29 119.36 119.98 2xc7 n ILE 91 Ca -0.01 0.18 -0.07 0.00 1.00 0.00 0.00 62.75 63.85 2xc7 n ILE 91 Cb 0.52 -0.87 0.02 0.00 -0.71 0.00 0.00 39.64 38.59 2xc7 n ILE 91 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2xc7 h GLU 92 N 0.00 0.74 0.00 0.38 4.81 -1.71 -3.33 114.58 115.47 2xc7 h GLU 92 Ca 0.00 -0.09 -0.31 0.00 -0.13 0.00 0.00 59.36 58.82 2xc7 h GLU 92 Cb 0.31 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2xc7 h GLU 92 CO 0.00 0.58 -2.19 0.27 -0.73 0.00 0.00 179.01 176.94 2xc7 n ASN 93 N -4.62 2.09 0.00 1.04 0.23 -1.19 -5.00 115.26 107.81 2xc7 n ASN 93 Ca 0.02 -0.09 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 2xc7 n ASN 93 Cb 0.09 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2xc7 n ASN 93 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2xc7 n GLN 94 N -3.02 0.00 -3.35 -3.83 6.02 -0.97 -4.16 117.38 108.07 2xc7 n GLN 94 Ca -0.36 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.52 2xc7 n GLN 94 Cb 0.93 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 32.11 2xc7 n GLN 94 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2xc7 s LYS 95 N 0.00 0.37 -0.26 -1.09 2.20 -1.26 -5.04 119.74 114.66 2xc7 s LYS 95 Ca 0.00 0.18 -0.18 0.00 -0.36 0.00 0.00 55.97 55.61 2xc7 s LYS 95 Cb 0.00 -0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 35.83 2xc7 s LYS 95 CO 0.00 -0.91 0.53 -1.21 -0.36 0.00 0.00 175.35 173.39 2xc7 s GLU 96 N 2.50 4.07 -1.24 4.03 2.02 -1.26 -4.99 118.70 123.83 2xc7 s GLU 96 Ca 0.10 0.34 -0.18 0.00 0.02 0.00 0.00 54.97 55.26 2xc7 s GLU 96 Cb -0.14 -3.65 0.09 0.00 0.10 0.00 0.00 34.13 30.53 2xc7 s GLU 96 CO -0.26 -0.35 1.63 0.71 0.02 0.00 0.00 175.26 177.01 2xc7 s TYR 97 N 2.32 2.87 0.01 1.61 2.02 -1.26 -4.97 117.35 119.95 2xc7 s TYR 97 Ca 0.22 -1.59 0.07 0.00 -0.37 0.00 0.00 57.07 55.39 2xc7 s TYR 97 Cb -0.16 -4.67 -0.03 0.00 -0.40 0.00 0.00 41.96 36.71 2xc7 s TYR 97 CO 0.09 -1.75 -0.20 -2.00 -1.57 0.00 0.00 175.55 170.12 2xc7 s GLU 98 N 3.86 2.15 -0.07 -0.62 2.12 -1.26 -5.04 118.70 119.84 2xc7 s GLU 98 Ca 0.50 -0.92 0.02 0.00 0.36 0.00 0.00 54.97 54.94 2xc7 s GLU 98 Cb 0.02 -2.18 -0.25 0.00 0.26 0.00 0.00 34.13 31.99 2xc7 s GLU 98 CO 0.04 0.56 0.55 -0.91 -0.54 0.00 0.00 175.26 174.96 2xc7 h ASN 99 N 4.98 0.23 -2.07 -1.70 -0.26 -2.07 -3.48 115.58 111.20 2xc7 h ASN 99 Ca -0.46 -0.49 -0.39 0.00 -0.56 0.00 0.00 56.30 54.40 2xc7 h ASN 99 Cb 1.14 -0.07 -0.07 0.00 -1.06 0.00 0.00 38.32 38.26 2xc7 h ASN 99 CO 0.48 1.43 -0.45 0.29 -1.06 0.00 0.00 177.43 178.12 2xc7 n LYS 100 N -3.28 -1.48 -1.19 0.81 4.76 -1.26 -4.86 118.16 111.65 2xc7 n LYS 100 Ca -0.24 1.04 -0.25 0.00 -2.87 0.00 0.00 58.31 56.00 2xc7 n LYS 100 Cb 1.05 -5.53 -0.10 0.00 -1.84 0.00 0.00 35.03 28.61 2xc7 n LYS 100 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2xc7 n LYS 101 N -2.71 2.82 -3.87 1.97 5.02 -1.26 -4.85 118.16 115.29 2xc7 n LYS 101 Ca -0.22 -1.66 -0.35 0.00 -2.02 0.00 0.00 58.31 54.06 2xc7 n LYS 101 Cb 0.66 -2.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.18 2xc7 n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2xc7 s ALA 102 N 1.23 2.89 -0.43 7.82 0.00 -1.26 -4.81 121.76 127.21 2xc7 s ALA 102 Ca 0.67 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 2xc7 s ALA 102 Cb 0.26 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.59 2xc7 s ALA 102 CO -0.04 -0.50 0.59 0.00 0.00 0.00 0.00 175.76 175.80 2xc7 n ALA 103 N 4.82 -3.02 0.32 0.00 0.00 -1.26 -5.28 120.51 116.09 2xc7 n ALA 103 Ca -0.17 1.16 0.04 0.00 0.00 0.00 0.00 53.44 54.47 2xc7 n ALA 103 Cb 0.50 -3.73 0.03 0.00 0.00 0.00 0.00 19.45 16.25 2xc7 n ALA 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04