#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 2.45 -1.44 4.61 0.00 -1.26 -4.87 121.76 121.24 2xc7 s ALA 2 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.88 2xc7 s ALA 2 Cb 0.00 -4.16 0.05 0.00 0.00 0.00 0.00 23.12 19.01 2xc7 s ALA 2 CO 0.00 -3.31 2.25 -1.33 0.00 0.00 0.00 175.76 173.37 2xc7 n MET 3 N 8.78 3.14 -0.11 0.00 2.81 -1.26 -4.52 117.12 125.96 2xc7 n MET 3 Ca 0.26 -2.75 -0.22 0.00 -1.81 0.00 0.00 57.70 53.18 2xc7 n MET 3 Cb 0.49 -3.15 -0.10 0.00 -0.71 0.00 0.00 33.22 29.75 2xc7 n MET 3 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2xc7 n ALA 4 N 5.29 0.85 -3.70 3.04 0.00 -1.26 -4.99 120.51 119.74 2xc7 n ALA 4 Ca 0.53 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 2xc7 n ALA 4 Cb 0.36 -0.34 0.06 0.00 0.00 0.00 0.00 19.45 19.53 2xc7 n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2xc7 n GLU 5 N -4.41 -7.24 -2.57 0.00 -0.58 -1.26 -4.90 120.64 99.68 2xc7 n GLU 5 Ca -0.35 0.76 -0.42 0.00 -0.42 0.00 0.00 57.16 56.73 2xc7 n GLU 5 Cb 0.69 -5.77 0.01 0.00 -0.57 0.00 0.00 31.44 25.80 2xc7 n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2xc7 n ASP 6 N -2.96 6.23 -4.72 1.62 5.75 -1.26 -4.99 116.55 116.22 2xc7 n ASP 6 Ca 0.02 -3.30 -0.42 0.00 -0.01 0.00 0.00 54.79 51.09 2xc7 n ASP 6 Cb 0.55 -1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.26 2xc7 n ASP 6 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2xc7 s SER 7 N -0.47 6.62 0.21 -1.12 0.01 -1.26 -4.70 113.70 112.99 2xc7 s SER 7 Ca 0.38 2.60 -0.10 0.00 1.31 0.00 0.00 55.95 60.14 2xc7 s SER 7 Cb 0.10 -2.60 0.29 0.00 0.21 0.00 0.00 66.02 64.03 2xc7 s SER 7 CO 0.02 -0.79 1.70 1.56 0.41 0.00 0.00 173.24 176.14 2xc7 h GLN 8 N 6.48 0.22 -0.28 12.44 4.20 -1.95 0.29 115.11 136.51 2xc7 h GLN 8 Ca -0.43 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 2xc7 h GLN 8 Cb 1.21 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2xc7 h GLN 8 CO 0.88 0.15 0.13 1.49 -0.67 0.00 0.00 178.83 180.81 2xc7 h GLU 9 N 0.23 0.41 -0.86 1.46 4.81 -1.99 0.28 114.58 118.92 2xc7 h GLU 9 Ca 0.31 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2xc7 h GLU 9 Cb 0.48 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2xc7 h GLU 9 CO -0.42 0.40 0.55 -0.22 -0.73 0.00 0.00 179.01 178.59 2xc7 h LYS 10 N 0.31 1.04 0.79 1.92 3.64 -1.56 -1.34 116.57 121.37 2xc7 h LYS 10 Ca 0.10 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2xc7 h LYS 10 Cb 0.14 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2xc7 h LYS 10 CO -0.01 0.69 -0.38 0.28 -2.27 0.00 0.00 179.45 177.76 2xc7 h VAL 11 N 1.07 0.23 -0.90 2.00 2.07 0.14 -1.12 116.25 119.74 2xc7 h VAL 11 Ca 0.34 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.95 2xc7 h VAL 11 Cb 0.00 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 2xc7 h VAL 11 CO -0.11 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.06 2xc7 h ALA 12 N -0.84 1.61 -0.58 1.67 0.00 -0.31 0.12 119.26 120.94 2xc7 h ALA 12 Ca -0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2xc7 h ALA 12 Cb 0.81 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2xc7 h ALA 12 CO 0.18 0.21 -0.01 0.22 0.00 0.00 0.00 179.25 179.85 2xc7 h ASP 13 N 0.91 0.99 0.18 0.00 3.58 -1.14 -3.09 116.42 117.86 2xc7 h ASP 13 Ca 0.41 -0.28 -0.26 0.00 0.42 0.00 0.00 57.03 57.32 2xc7 h ASP 13 Cb 0.38 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 41.18 2xc7 h ASP 13 CO -0.18 1.05 -1.08 -0.08 -2.88 0.00 0.00 179.24 176.07 2xc7 h GLU 14 N 0.93 0.56 -0.25 0.28 4.81 0.44 -3.10 114.58 118.25 2xc7 h GLU 14 Ca 0.17 -0.66 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2xc7 h GLU 14 Cb 0.55 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2xc7 h GLU 14 CO 0.03 1.27 0.14 0.82 -0.73 0.00 0.00 179.01 180.54 2xc7 h ILE 15 N 0.29 1.11 -0.89 2.32 1.08 -0.89 0.22 117.51 120.75 2xc7 h ILE 15 Ca -0.13 -0.27 0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2xc7 h ILE 15 Cb 1.74 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 36.28 2xc7 h ILE 15 CO 0.20 0.10 0.58 0.77 -0.69 0.00 0.00 178.15 179.12 2xc7 h SER 16 N 0.30 0.92 -0.22 1.72 4.64 -1.62 0.81 113.55 120.10 2xc7 h SER 16 Ca 0.09 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2xc7 h SER 16 Cb 0.04 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2xc7 h SER 16 CO -0.02 0.62 -0.13 0.15 -0.87 0.00 0.00 176.83 176.58 2xc7 h PHE 17 N 1.06 0.56 -0.37 4.77 3.04 -1.33 -1.24 116.94 123.43 2xc7 h PHE 17 Ca 0.36 -0.15 -0.07 0.00 3.98 0.00 0.00 57.97 62.09 2xc7 h PHE 17 Cb 0.09 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 2xc7 h PHE 17 CO -0.00 0.77 -0.06 0.00 -2.02 0.00 0.00 178.31 177.00 2xc7 h ARG 18 N 0.18 0.70 0.00 1.11 3.08 0.31 -2.28 114.38 117.49 2xc7 h ARG 18 Ca 0.05 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2xc7 h ARG 18 Cb 0.64 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2xc7 h ARG 18 CO 0.04 0.83 0.00 1.28 -1.07 0.00 0.00 179.97 181.05 2xc7 n LEU 19 N -4.41 0.00 -2.61 3.04 7.99 0.20 -4.86 117.00 116.34 2xc7 n LEU 19 Ca -0.02 0.49 -0.16 0.00 -0.01 0.00 0.00 56.01 56.31 2xc7 n LEU 19 Cb 0.33 -0.49 -0.00 0.00 -0.11 0.00 0.00 43.42 43.14 2xc7 n LEU 19 CO 0.41 -0.01 -0.15 0.00 -1.51 0.00 0.00 177.39 176.13 2xc7 n GLN 20 N -1.49 -2.54 -2.18 3.23 6.02 -0.73 -2.53 117.38 117.16 2xc7 n GLN 20 Ca 0.07 0.68 -0.42 0.00 -0.01 0.00 0.00 57.00 57.32 2xc7 n GLN 20 Cb 0.33 -5.33 -0.03 0.00 1.02 0.00 0.00 30.24 26.22 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 -5.23 4.33 0.03 -1.09 2.12 -0.55 -4.87 118.70 113.44 2xc7 s GLU 21 Ca 0.08 2.06 -0.27 0.00 0.36 0.00 0.00 54.97 57.20 2xc7 s GLU 21 Cb -0.04 -3.25 -0.17 0.00 0.26 0.00 0.00 34.13 30.93 2xc7 s GLU 21 CO 0.10 -0.42 1.38 -1.00 -0.54 0.00 0.00 175.26 174.78 2xc7 h PRO 22 N 6.76 -0.50 -3.50 4.30 0.13 -1.89 -3.35 132.00 133.94 2xc7 h PRO 22 Ca -0.42 0.03 -0.73 0.00 -0.87 0.00 0.00 66.00 64.01 2xc7 h PRO 22 Cb 1.21 0.11 -0.10 0.00 0.13 0.00 0.00 31.00 32.36 2xc7 h PRO 22 CO 0.86 -0.22 2.61 0.36 -0.23 0.00 0.00 178.00 181.38 2xc7 n LYS 23 N -5.22 3.50 0.31 0.86 -0.00 -1.26 -4.74 118.16 111.61 2xc7 n LYS 23 Ca -0.10 -3.10 0.21 0.00 -0.00 0.00 0.00 58.31 55.32 2xc7 n LYS 23 Cb 0.27 -2.99 1.05 0.00 -0.00 0.00 0.00 35.03 33.35 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 5.61 0.00 -0.86 -1.58 1.57 -1.98 -0.28 116.57 119.06 2xc7 h LYS 24 Ca 0.53 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.35 2xc7 h LYS 24 Cb 0.56 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2xc7 h LYS 24 CO 1.71 0.00 0.55 -0.44 -0.57 0.00 0.00 179.45 180.70 2xc7 h ASP 25 N 0.00 0.90 -0.13 0.86 5.19 -1.95 -2.36 116.42 118.94 2xc7 h ASP 25 Ca 0.00 -0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 2xc7 h ASP 25 Cb 0.14 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.46 2xc7 h ASP 25 CO 0.00 0.61 -0.53 0.25 -3.12 0.00 0.00 179.24 176.46 2xc7 h LEU 26 N 1.06 0.68 -1.66 1.55 7.12 -1.45 -1.96 115.31 120.64 2xc7 h LEU 26 Ca 0.35 -0.63 -0.01 0.00 0.13 0.00 0.00 57.88 57.72 2xc7 h LEU 26 Cb 0.04 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 39.96 2xc7 h LEU 26 CO -0.13 1.19 0.06 -0.29 -0.13 0.00 0.00 178.44 179.15 2xc7 h ILE 27 N 0.21 1.09 -0.02 4.05 6.09 -1.48 0.33 117.51 127.79 2xc7 h ILE 27 Ca -0.03 -0.31 -0.21 0.00 -1.37 0.00 0.00 64.86 62.94 2xc7 h ILE 27 Cb 1.16 0.88 -0.00 0.00 0.47 0.00 0.00 36.82 39.33 2xc7 h ILE 27 CO 0.11 0.11 -0.87 0.00 -3.07 0.00 0.00 178.15 174.43 2xc7 h ALA 28 N 1.79 0.45 -0.77 0.18 0.00 -1.39 -3.27 119.26 116.26 2xc7 h ALA 28 Ca 0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2xc7 h ALA 28 Cb 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2xc7 h ALA 28 CO -0.01 0.82 0.37 -0.09 0.00 0.00 0.00 179.25 180.34 2xc7 h ARG 29 N 0.23 1.10 -0.64 0.00 2.43 -0.19 -1.89 114.38 115.42 2xc7 h ARG 29 Ca -0.06 -0.16 0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2xc7 h ARG 29 Cb 1.49 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.77 2xc7 h ARG 29 CO 0.15 0.85 0.26 0.28 -1.51 0.00 0.00 179.97 180.00 2xc7 h VAL 30 N 1.08 0.78 -0.23 0.20 2.07 -1.22 0.13 116.25 119.06 2xc7 h VAL 30 Ca 0.26 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.69 2xc7 h VAL 30 Cb 0.11 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2xc7 h VAL 30 CO -0.03 0.08 -0.16 0.58 0.02 0.00 0.00 177.57 178.06 2xc7 h VAL 31 N 0.45 0.55 -0.75 2.57 2.07 -1.50 -1.41 116.25 118.23 2xc7 h VAL 31 Ca 0.32 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.86 2xc7 h VAL 31 Cb 0.40 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2xc7 h VAL 31 CO -0.31 0.00 0.49 -0.09 0.02 0.00 0.00 177.57 177.68 2xc7 h ARG 32 N -0.15 0.96 0.08 1.57 2.43 -0.27 0.01 114.38 119.01 2xc7 h ARG 32 Ca 0.13 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2xc7 h ARG 32 Cb 0.35 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2xc7 h ARG 32 CO -0.32 0.64 -0.04 0.82 -1.51 0.00 0.00 179.97 179.56 2xc7 h ILE 33 N 0.99 1.11 -0.01 1.20 1.08 -0.50 -3.36 117.51 118.03 2xc7 h ILE 33 Ca 0.28 -1.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2xc7 h ILE 33 Cb -0.08 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2xc7 h ILE 33 CO -0.07 0.32 -0.60 2.30 -0.69 0.00 0.00 178.15 179.41 2xc7 n ILE 34 N -4.81 0.00 0.00 -0.67 -5.35 -0.56 -5.06 119.36 102.91 2xc7 n ILE 34 Ca -0.08 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2xc7 n ILE 34 Cb 0.30 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 2xc7 n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2xc7 n GLY 35 N 1.45 2.18 0.27 3.28 0.00 -0.01 -4.37 105.19 107.98 2xc7 n GLY 35 Ca 0.07 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 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 0.85 0.03 1.61 -1.07 -1.88 -2.47 115.58 112.65 2xc7 h ASN 36 Ca 0.00 -0.20 -0.00 0.00 0.07 0.00 0.00 56.30 56.17 2xc7 h ASN 36 Cb 0.00 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 36.03 2xc7 h ASN 36 CO 0.00 0.82 -0.01 0.50 0.07 0.00 0.00 177.43 178.81 2xc7 h LYS 37 N 0.83 -0.04 0.00 4.14 3.64 -1.86 -2.36 116.57 120.93 2xc7 h LYS 37 Ca 0.19 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2xc7 h LYS 37 Cb 0.27 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2xc7 h LYS 37 CO -0.01 0.33 -0.05 0.87 -2.27 0.00 0.00 179.45 178.32 2xc7 h LYS 38 N -0.40 0.00 -0.13 1.90 1.79 -1.76 0.24 116.57 118.21 2xc7 h LYS 38 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2xc7 h LYS 38 Cb 0.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2xc7 h LYS 38 CO 0.01 0.05 -0.03 0.00 -1.08 0.00 0.00 179.45 178.39 2xc7 h ALA 39 N 1.95 0.17 -0.49 3.86 0.00 -1.15 -0.99 119.26 122.61 2xc7 h ALA 39 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2xc7 h ALA 39 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2xc7 h ALA 39 CO 0.01 -0.08 -0.07 0.82 0.00 0.00 0.00 179.25 179.92 2xc7 h ILE 40 N -0.07 1.26 -0.94 0.00 1.08 -0.76 -1.73 117.51 116.35 2xc7 h ILE 40 Ca 0.03 -1.16 0.10 0.00 -0.39 0.00 0.00 64.86 63.44 2xc7 h ILE 40 Cb 0.45 0.96 -0.07 0.00 -3.07 0.00 0.00 36.82 35.08 2xc7 h ILE 40 CO 0.01 0.41 0.60 -0.33 -0.69 0.00 0.00 178.15 178.15 2xc7 h GLU 41 N 0.80 0.94 -0.54 2.37 4.39 -0.51 -2.49 114.58 119.54 2xc7 h GLU 41 Ca 0.14 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2xc7 h GLU 41 Cb 0.58 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2xc7 h GLU 41 CO 0.04 0.62 0.24 -0.07 -1.16 0.00 0.00 179.01 178.67 2xc7 h LEU 42 N 0.97 0.74 -1.69 1.33 3.38 -0.24 0.31 115.31 120.09 2xc7 h LEU 42 Ca 0.44 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2xc7 h LEU 42 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2xc7 h LEU 42 CO -0.20 0.69 -0.18 0.17 0.09 0.00 0.00 178.44 179.01 2xc7 h LEU 43 N 0.74 0.00 -0.28 1.67 -0.00 -1.25 0.42 115.31 116.61 2xc7 h LEU 43 Ca 0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.86 2xc7 h LEU 43 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2xc7 h LEU 43 CO -0.02 0.18 -0.79 0.24 -0.00 0.00 0.00 178.44 178.05 2xc7 h MET 44 N 0.00 0.54 0.00 0.17 2.86 -1.16 -3.21 114.93 114.14 2xc7 h MET 44 Ca -0.00 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 2xc7 h MET 44 Cb 0.35 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2xc7 h MET 44 CO 0.02 1.10 -0.16 0.93 1.06 0.00 0.00 176.91 179.86 2xc7 h GLU 45 N 0.36 0.00 -1.01 1.72 5.08 0.18 -2.59 114.58 118.33 2xc7 h GLU 45 Ca -0.05 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2xc7 h GLU 45 Cb 1.39 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 2xc7 h GLU 45 CO 0.15 0.16 0.64 1.79 -1.00 0.00 0.00 179.01 180.74 2xc7 h THR 46 N 0.00 0.97 -0.27 1.13 1.35 -0.28 0.71 112.91 116.52 2xc7 h THR 46 Ca -0.00 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 2xc7 h THR 46 Cb 0.41 -0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 2xc7 h THR 46 CO 0.02 0.19 0.13 0.00 -0.25 0.00 0.00 175.52 175.61 2xc7 h ALA 47 N 1.52 1.72 0.00 6.62 0.00 -1.61 0.72 119.26 128.22 2xc7 h ALA 47 Ca 0.48 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 2xc7 h ALA 47 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2xc7 h ALA 47 CO -0.24 0.23 -0.46 0.93 0.00 0.00 0.00 179.25 179.72 2xc7 h GLU 48 N 0.38 0.00 -0.29 0.00 5.08 -0.97 -0.44 114.58 118.34 2xc7 h GLU 48 Ca 0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2xc7 h GLU 48 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2xc7 h GLU 48 CO -0.01 0.46 -0.22 0.28 -1.00 0.00 0.00 179.01 178.51 2xc7 h VAL 49 N 0.00 1.30 -0.77 3.13 2.07 -0.27 -1.65 116.25 120.06 2xc7 h VAL 49 Ca -0.00 -1.36 0.08 0.00 0.82 0.00 0.00 66.70 66.23 2xc7 h VAL 49 Cb 0.92 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 2xc7 h VAL 49 CO 0.06 0.43 0.44 -0.33 0.02 0.00 0.00 177.57 178.19 2xc7 h GLU 50 N 0.39 0.74 0.00 1.57 4.39 -0.37 -1.73 114.58 119.58 2xc7 h GLU 50 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2xc7 h GLU 50 Cb 0.77 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2xc7 h GLU 50 CO 0.06 0.49 -0.24 -0.56 -1.16 0.00 0.00 179.01 177.59 2xc7 h GLN 51 N 0.76 0.00 0.00 2.33 -0.00 -1.09 -3.35 115.11 113.77 2xc7 h GLN 51 Ca 0.36 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.83 2xc7 h GLN 51 Cb 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.73 2xc7 h GLN 51 CO -0.22 0.00 -1.30 -0.97 -0.00 0.00 0.00 178.83 176.34 2xc7 h ASN 52 N 0.00 0.00 0.00 0.06 -0.73 -0.46 -3.48 115.58 110.98 2xc7 h ASN 52 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2xc7 h ASN 52 Cb 0.95 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.54 2xc7 h ASN 52 CO 0.00 0.67 0.00 0.61 -0.37 0.00 0.00 177.43 178.34 2xc7 n GLY 53 N 1.39 0.53 0.00 1.57 0.00 -0.93 -5.08 105.19 102.67 2xc7 n GLY 53 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2xc7 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xc7 n GLY 54 N 0.00 0.33 3.64 -0.02 0.00 -0.76 -5.03 105.19 103.35 2xc7 n GLY 54 Ca 0.00 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 2xc7 n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2xc7 s LEU 55 N 0.00 -0.78 -0.28 0.99 1.98 -1.26 -4.87 118.68 114.45 2xc7 s LEU 55 Ca 0.00 1.29 0.00 0.00 -2.89 0.00 0.00 54.13 52.53 2xc7 s LEU 55 Cb 0.00 2.21 0.05 0.00 0.66 0.00 0.00 46.19 49.11 2xc7 s LEU 55 CO 0.00 -0.21 -0.05 0.12 -1.89 0.00 0.00 176.35 174.32 2xc7 s PHE 56 N 1.31 3.24 0.89 5.38 2.19 -1.26 -3.58 117.98 126.15 2xc7 s PHE 56 Ca -0.08 -2.01 -0.15 0.00 0.33 0.00 0.00 56.93 55.02 2xc7 s PHE 56 Cb -0.05 -2.04 0.21 0.00 -1.31 0.00 0.00 43.02 39.84 2xc7 s PHE 56 CO -0.15 -0.83 1.10 0.44 1.83 0.00 0.00 175.22 177.61 2xc7 n ILE 57 N 4.56 0.00 -0.21 3.12 -5.35 -1.26 -4.85 119.36 115.36 2xc7 n ILE 57 Ca -0.14 -0.75 0.02 0.00 -0.27 0.00 0.00 62.75 61.62 2xc7 n ILE 57 Cb 0.43 -1.50 0.13 0.00 -1.74 0.00 0.00 39.64 36.97 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 0.25 0.06 6.28 -0.00 -2.00 -2.45 114.93 117.08 2xc7 h MET 58 Ca -0.37 -0.02 -0.35 0.00 -0.00 0.00 0.00 59.70 58.97 2xc7 h MET 58 Cb 1.03 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 32.53 2xc7 h MET 58 CO 0.25 0.17 -2.05 -1.71 -0.00 0.00 0.00 176.91 173.57 2xc7 n ASN 59 N -5.14 1.62 0.00 -0.10 5.15 -1.26 -4.99 115.26 110.53 2xc7 n ASN 59 Ca 0.11 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 2xc7 n ASN 59 Cb 0.36 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 2xc7 n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2xc7 n GLY 60 N 1.92 3.08 0.16 8.20 0.00 -0.92 -4.82 105.19 112.81 2xc7 n GLY 60 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2xc7 n GLY 60 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2xc7 h SER 61 N 0.00 0.47 -0.33 1.61 0.87 -1.94 -2.62 113.55 111.61 2xc7 h SER 61 Ca 0.00 -0.33 -0.22 0.00 -1.23 0.00 0.00 61.79 60.01 2xc7 h SER 61 Cb 0.00 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 61.75 2xc7 h SER 61 CO 0.00 0.69 0.19 -1.14 -0.53 0.00 0.00 176.83 176.04 2xc7 n ARG 62 N -4.59 1.62 -1.57 2.24 0.63 -1.26 -4.96 116.66 108.76 2xc7 n ARG 62 Ca -0.03 -1.07 -0.52 0.00 -0.92 0.00 0.00 57.85 55.31 2xc7 n ARG 62 Cb 0.27 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 31.62 2xc7 n ARG 62 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2xc7 n ARG 63 N 1.01 0.97 -2.58 -0.14 1.85 -0.99 -3.37 116.66 113.41 2xc7 n ARG 63 Ca 0.23 0.35 -0.09 0.00 -1.00 0.00 0.00 57.85 57.34 2xc7 n ARG 63 Cb 0.58 -1.89 0.04 0.00 -1.05 0.00 0.00 32.46 30.14 2xc7 n ARG 63 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2xc7 n ARG 64 N 2.05 -1.82 -2.94 2.89 5.12 -1.23 -5.04 116.66 115.69 2xc7 n ARG 64 Ca 0.17 0.50 -0.36 0.00 -1.93 0.00 0.00 57.85 56.23 2xc7 n ARG 64 Cb 0.20 -4.10 -0.06 0.00 -1.16 0.00 0.00 32.46 27.33 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 -3.22 4.39 0.12 0.55 -1.32 -1.22 -4.89 115.64 110.05 2xc7 s THR 65 Ca 0.21 1.55 -0.32 0.00 -1.21 0.00 0.00 61.69 61.92 2xc7 s THR 65 Cb -0.03 -3.92 -0.11 0.00 -1.51 0.00 0.00 72.50 66.93 2xc7 s THR 65 CO 0.43 0.15 1.53 1.55 -2.21 0.00 0.00 174.62 176.07 2xc7 h PRO 66 N 3.23 -0.41 -0.49 7.08 0.13 -1.95 0.42 132.00 140.02 2xc7 h PRO 66 Ca -0.47 0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2xc7 h PRO 66 Cb 1.19 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2xc7 h PRO 66 CO 0.65 -0.27 0.00 0.78 -0.23 0.00 0.00 178.00 178.93 2xc7 h GLY 67 N -0.43 0.88 1.09 1.56 0.00 -1.83 -2.47 103.07 101.88 2xc7 h GLY 67 Ca 0.06 -0.59 0.10 0.00 0.00 0.00 0.00 47.33 46.90 2xc7 h GLY 67 CO -0.54 0.54 0.37 -1.33 0.00 0.00 0.00 176.54 175.58 2xc7 h GLY 68 N 0.98 0.45 1.03 4.60 0.00 -1.36 0.13 103.07 108.90 2xc7 h GLY 68 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2xc7 h GLY 68 CO 0.02 0.08 0.36 -2.08 0.00 0.00 0.00 176.54 174.92 2xc7 h VAL 69 N 0.32 1.25 -0.47 4.60 2.07 0.24 -1.10 116.25 123.16 2xc7 h VAL 69 Ca 0.25 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2xc7 h VAL 69 Cb 0.57 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2xc7 h VAL 69 CO -0.06 0.31 -0.01 0.15 0.02 0.00 0.00 177.57 177.98 2xc7 h PHE 70 N 1.12 0.84 -0.70 1.57 3.04 -0.82 -2.39 116.94 119.60 2xc7 h PHE 70 Ca 0.27 -0.12 0.05 0.00 3.98 0.00 0.00 57.97 62.15 2xc7 h PHE 70 Cb 0.14 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.37 2xc7 h PHE 70 CO 0.01 0.78 0.41 -0.07 -2.02 0.00 0.00 178.31 177.42 2xc7 h LEU 71 N 0.73 0.64 -2.14 0.59 -0.00 -0.15 -0.82 115.31 114.18 2xc7 h LEU 71 Ca 0.14 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 58.11 2xc7 h LEU 71 Cb 0.46 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 2xc7 h LEU 71 CO 0.02 0.43 0.26 -1.13 -0.00 0.00 0.00 178.44 178.02 2xc7 h ASN 72 N 0.78 0.00 -0.88 -0.43 -1.24 -0.71 -0.76 115.58 112.34 2xc7 h ASN 72 Ca 0.30 0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.38 2xc7 h ASN 72 Cb 0.12 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.10 2xc7 h ASN 72 CO -0.15 0.00 0.54 -0.07 -1.29 0.00 0.00 177.43 176.45 2xc7 h LEU 73 N 0.00 0.82 -2.37 0.34 3.38 -1.03 0.28 115.31 116.72 2xc7 h LEU 73 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2xc7 h LEU 73 Cb 0.64 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2xc7 h LEU 73 CO -0.00 0.50 0.00 -0.07 0.09 0.00 0.00 178.44 178.96 2xc7 h LEU 74 N 0.94 0.00 0.00 1.67 4.07 -1.23 0.93 115.31 121.69 2xc7 h LEU 74 Ca 0.40 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.26 2xc7 h LEU 74 Cb 0.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2xc7 h LEU 74 CO -0.20 0.00 -1.38 0.29 -1.08 0.00 0.00 178.44 176.07 2xc7 n LYS 75 N -2.93 0.62 -0.00 1.13 4.01 0.89 -4.42 118.16 117.46 2xc7 n LYS 75 Ca -0.02 0.13 0.03 0.00 -0.51 0.00 0.00 58.31 57.94 2xc7 n LYS 75 Cb 0.12 -1.77 -0.03 0.00 -0.51 0.00 0.00 35.03 32.83 2xc7 n LYS 75 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2xc7 n ASN 76 N -2.74 0.94 -4.74 4.39 4.05 -0.49 -5.03 115.26 111.64 2xc7 n ASN 76 Ca -0.07 -0.51 -0.42 0.00 0.45 0.00 0.00 54.58 54.04 2xc7 n ASN 76 Cb 0.73 1.05 -0.02 0.00 1.23 0.00 0.00 39.78 42.77 2xc7 n ASN 76 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2xc7 s THR 77 N -1.71 2.03 0.14 -0.44 -1.32 0.31 -4.91 115.64 109.74 2xc7 s THR 77 Ca 0.01 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.45 2xc7 s THR 77 Cb 0.04 -3.02 -0.15 0.00 -1.51 0.00 0.00 72.50 67.87 2xc7 s THR 77 CO 0.24 0.00 1.34 -0.65 -2.21 0.00 0.00 174.62 173.34 2xc7 h PRO 78 N 5.75 0.54 -0.25 7.08 0.11 -1.96 -3.35 132.00 139.92 2xc7 h PRO 78 Ca -0.45 -0.48 0.00 0.00 0.11 0.00 0.00 66.00 65.17 2xc7 h PRO 78 Cb 1.21 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2xc7 h PRO 78 CO 0.87 1.11 0.00 0.43 -0.21 0.00 0.00 178.00 180.20 2xc7 n SER 79 N -3.84 3.52 -4.38 -2.05 7.64 -1.26 -4.96 113.62 108.28 2xc7 n SER 79 Ca -0.06 -2.78 -0.33 0.00 1.01 0.00 0.00 58.87 56.71 2xc7 n SER 79 Cb 0.77 -0.46 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 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 -2.40 2.87 0.35 0.44 1.01 -1.26 -5.11 121.20 117.11 2xc7 s ILE 80 Ca 0.36 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 2xc7 s ILE 80 Cb 0.28 -2.15 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 2xc7 s ILE 80 CO 0.10 0.55 1.04 -0.44 0.00 0.00 0.00 174.94 176.19 2xc7 s SER 81 N -0.08 7.01 0.22 3.58 0.01 -1.26 -4.92 113.70 118.26 2xc7 s SER 81 Ca -0.03 2.06 -0.08 0.00 1.31 0.00 0.00 55.95 59.22 2xc7 s SER 81 Cb -0.14 -2.60 0.35 0.00 0.21 0.00 0.00 66.02 63.84 2xc7 s SER 81 CO 0.04 -0.31 1.73 -0.08 0.41 0.00 0.00 173.24 175.03 2xc7 h GLU 82 N 3.00 0.39 -0.35 12.44 4.81 -1.98 -1.54 114.58 131.34 2xc7 h GLU 82 Ca -0.47 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.62 2xc7 h GLU 82 Cb 1.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2xc7 h GLU 82 CO 0.64 0.26 -0.22 1.49 -0.73 0.00 0.00 179.01 180.44 2xc7 h GLU 83 N 0.40 0.78 -0.23 1.92 4.81 -2.00 -2.52 114.58 117.73 2xc7 h GLU 83 Ca 0.35 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2xc7 h GLU 83 Cb 0.49 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2xc7 h GLU 83 CO -0.36 0.98 0.15 0.37 -0.73 0.00 0.00 179.01 179.43 2xc7 h GLN 84 N 0.56 0.22 -0.24 1.92 5.75 -1.70 -1.06 115.11 120.57 2xc7 h GLN 84 Ca 0.07 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2xc7 h GLN 84 Cb 0.78 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2xc7 h GLN 84 CO 0.06 0.15 -0.03 0.82 -2.65 0.00 0.00 178.83 177.18 2xc7 h ILE 85 N 0.23 1.27 -0.98 2.39 2.04 -1.11 -3.22 117.51 118.13 2xc7 h ILE 85 Ca 0.09 -0.98 0.09 0.00 1.00 0.00 0.00 64.86 65.06 2xc7 h ILE 85 Cb 0.09 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2xc7 h ILE 85 CO -0.02 0.31 0.63 0.50 0.00 0.00 0.00 178.15 179.57 2xc7 h LYS 86 N 0.19 1.03 -0.10 2.37 3.64 -0.77 -2.46 116.57 120.47 2xc7 h LYS 86 Ca 0.06 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2xc7 h LYS 86 Cb 0.47 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2xc7 h LYS 86 CO 0.02 0.68 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.15 2xc7 h ASP 87 N 1.06 0.18 0.00 4.20 3.32 -1.51 -3.03 116.42 120.65 2xc7 h ASP 87 Ca 0.45 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2xc7 h ASP 87 Cb 0.31 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2xc7 h ASP 87 CO -0.20 0.47 0.00 -0.38 -1.72 0.00 0.00 179.24 177.41 2xc7 n ILE 88 N -4.15 0.00 0.03 0.35 5.41 -0.93 -4.34 119.36 115.74 2xc7 n ILE 88 Ca -0.01 0.91 0.09 0.00 1.00 0.00 0.00 62.75 64.73 2xc7 n ILE 88 Cb 0.37 -1.80 -0.10 0.00 -0.71 0.00 0.00 39.64 37.40 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 -1.70 0.43 0.96 1.39 1.16 -1.25 -4.31 117.46 114.15 2xc7 n PHE 89 Ca 0.00 0.13 0.11 0.00 -1.87 0.00 0.00 57.45 55.82 2xc7 n PHE 89 Cb 0.00 -0.74 0.10 0.00 -1.61 0.00 0.00 39.48 37.23 2xc7 n PHE 89 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 2xc7 n TYR 90 N -2.49 0.02 0.00 2.97 4.19 -1.14 -4.53 117.16 116.19 2xc7 n TYR 90 Ca -0.05 0.01 0.00 0.00 3.31 0.00 0.00 57.90 61.17 2xc7 n TYR 90 Cb 0.61 -0.18 0.00 0.00 0.49 0.00 0.00 39.34 40.27 2xc7 n TYR 90 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 2xc7 n ILE 91 N -1.54 0.00 0.00 2.97 5.41 -1.25 -4.86 119.36 120.09 2xc7 n ILE 91 Ca 0.05 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.20 2xc7 n ILE 91 Cb 0.34 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2xc7 n ILE 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2xc7 n GLU 92 N -2.07 0.00 0.12 0.38 -0.58 -1.26 -1.28 120.64 115.94 2xc7 n GLU 92 Ca 0.00 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.55 2xc7 n GLU 92 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 2xc7 n GLU 92 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2xc7 h ASN 93 N 0.00 0.61 -0.56 1.62 2.35 -1.97 -3.38 115.58 114.25 2xc7 h ASN 93 Ca 0.00 -0.63 -0.71 0.00 -0.55 0.00 0.00 56.30 54.41 2xc7 h ASN 93 Cb 0.00 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.10 2xc7 h ASN 93 CO 0.00 1.48 2.61 1.67 -1.65 0.00 0.00 177.43 181.54 2xc7 n GLN 94 N -3.63 3.08 0.03 0.81 7.27 -0.41 -4.69 117.38 119.84 2xc7 n GLN 94 Ca -0.11 -2.99 -0.02 0.00 0.07 0.00 0.00 57.00 53.94 2xc7 n GLN 94 Cb 1.03 -3.30 -0.01 0.00 2.41 0.00 0.00 30.24 30.38 2xc7 n GLN 94 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2xc7 h LYS 95 N 6.53 -0.11 -0.57 3.69 1.57 -1.81 -3.45 116.57 122.42 2xc7 h LYS 95 Ca 0.50 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2xc7 h LYS 95 Cb 0.72 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 32.89 2xc7 h LYS 95 CO 1.69 -0.08 -0.28 -2.00 -0.57 0.00 0.00 179.45 178.21 2xc7 s GLU 96 N -1.84 0.53 -0.35 3.15 2.12 -1.26 -5.03 118.70 116.01 2xc7 s GLU 96 Ca -0.02 -0.33 -0.02 0.00 0.36 0.00 0.00 54.97 54.96 2xc7 s GLU 96 Cb 0.00 0.02 0.16 0.00 0.26 0.00 0.00 34.13 34.57 2xc7 s GLU 96 CO 0.05 -0.71 2.28 0.66 -0.54 0.00 0.00 175.26 177.00 2xc7 n TYR 97 N 3.51 1.52 -1.37 5.30 0.53 -1.26 -4.73 117.16 120.67 2xc7 n TYR 97 Ca 0.11 -1.96 -0.37 0.00 -1.02 0.00 0.00 57.90 54.67 2xc7 n TYR 97 Cb 0.61 -1.10 -0.04 0.00 -1.03 0.00 0.00 39.34 37.78 2xc7 n TYR 97 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2xc7 n GLU 98 N 0.55 3.65 -2.53 -0.72 -0.58 -1.26 -4.92 120.64 114.83 2xc7 n GLU 98 Ca 0.36 -2.25 -0.26 0.00 -0.42 0.00 0.00 57.16 54.59 2xc7 n GLU 98 Cb 0.58 -2.70 0.02 0.00 -0.57 0.00 0.00 31.44 28.78 2xc7 n GLU 98 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2xc7 s ASN 99 N 1.91 5.71 0.03 1.62 6.03 -1.26 -5.09 114.94 123.89 2xc7 s ASN 99 Ca 0.68 0.66 -0.07 0.00 -1.03 0.00 0.00 52.86 53.09 2xc7 s ASN 99 Cb 0.20 -1.73 -0.05 0.00 -3.03 0.00 0.00 41.25 36.63 2xc7 s ASN 99 CO -0.06 -0.94 0.29 -1.59 -2.03 0.00 0.00 177.10 172.77 2xc7 s LYS 100 N -4.88 3.61 -0.84 3.55 -2.85 -1.26 -5.05 119.74 112.03 2xc7 s LYS 100 Ca 0.52 -0.04 0.01 0.00 -1.00 0.00 0.00 55.97 55.46 2xc7 s LYS 100 Cb -0.10 -3.06 0.22 0.00 -2.06 0.00 0.00 37.83 32.83 2xc7 s LYS 100 CO 0.44 0.63 0.78 1.17 0.10 0.00 0.00 175.35 178.47 2xc7 n LYS 101 N 1.04 2.62 0.00 1.78 3.00 -1.26 -4.78 118.16 120.55 2xc7 n LYS 101 Ca -0.10 -4.52 0.00 0.00 -0.00 0.00 0.00 58.31 53.68 2xc7 n LYS 101 Cb 0.53 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 33.19 2xc7 n LYS 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2xc7 n ALA 102 N 1.90 2.15 -2.50 3.14 0.00 -1.26 -4.92 120.51 119.02 2xc7 n ALA 102 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 2xc7 n ALA 102 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.83 2xc7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xc7 n ALA 103 N -1.22 6.23 -1.96 0.00 0.00 -1.26 -5.36 120.51 116.95 2xc7 n ALA 103 Ca 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.94 2xc7 n ALA 103 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.14 2xc7 n ALA 103 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37