#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xc7 n ALA 2 N 0.00 3.81 -3.57 4.61 0.00 -1.26 -4.93 120.51 119.17 2xc7 n ALA 2 Ca 0.00 -2.23 -0.22 0.00 0.00 0.00 0.00 53.44 50.99 2xc7 n ALA 2 Cb 0.00 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.52 2xc7 n ALA 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2xc7 n MET 3 N -0.04 -7.33 -3.00 0.00 2.81 -1.26 -2.55 117.12 105.76 2xc7 n MET 3 Ca 0.30 0.81 -0.18 0.00 -1.81 0.00 0.00 57.70 56.82 2xc7 n MET 3 Cb 1.15 -5.83 0.04 0.00 -0.71 0.00 0.00 33.22 27.86 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 -4.71 -0.84 -0.09 3.04 0.00 -1.26 -4.88 120.51 111.77 2xc7 n ALA 4 Ca -0.09 0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.69 2xc7 n ALA 4 Cb 0.59 -3.55 0.28 0.00 0.00 0.00 0.00 19.45 16.78 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 -3.54 2.88 -1.52 0.00 1.02 -1.06 -4.62 120.64 113.80 2xc7 n GLU 5 Ca -0.06 -2.28 -0.40 0.00 -0.02 0.00 0.00 57.16 54.39 2xc7 n GLU 5 Cb 0.58 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 2xc7 n GLU 5 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2xc7 n ASP 6 N 1.07 5.33 -4.76 1.62 5.68 -1.26 -4.89 116.55 119.34 2xc7 n ASP 6 Ca 0.21 -2.72 -0.40 0.00 -0.50 0.00 0.00 54.79 51.37 2xc7 n ASP 6 Cb 0.65 -1.57 -0.04 0.00 -1.14 0.00 0.00 41.12 39.02 2xc7 n ASP 6 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2xc7 s SER 7 N 3.02 7.24 0.25 -1.12 0.15 -1.26 -4.63 113.70 117.34 2xc7 s SER 7 Ca 0.55 2.28 -0.04 0.00 0.70 0.00 0.00 55.95 59.43 2xc7 s SER 7 Cb 0.15 -2.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.32 2xc7 s SER 7 CO -0.06 -0.17 1.68 1.56 1.20 0.00 0.00 173.24 177.44 2xc7 h GLN 8 N 3.91 0.24 -0.56 5.44 4.20 -1.95 0.68 115.11 127.07 2xc7 h GLN 8 Ca -0.47 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.19 2xc7 h GLN 8 Cb 1.21 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 2xc7 h GLN 8 CO 0.67 0.16 0.20 1.49 -0.67 0.00 0.00 178.83 180.68 2xc7 h GLU 9 N 0.25 0.86 -0.25 1.46 4.81 -2.00 -0.68 114.58 119.03 2xc7 h GLU 9 Ca 0.43 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2xc7 h GLU 9 Cb 0.76 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2xc7 h GLU 9 CO -0.54 0.76 -0.47 -0.22 -0.73 0.00 0.00 179.01 177.81 2xc7 h LYS 10 N 0.78 0.66 -0.01 1.92 3.64 -1.15 -3.13 116.57 119.28 2xc7 h LYS 10 Ca 0.18 -0.38 0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2xc7 h LYS 10 Cb 0.25 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2xc7 h LYS 10 CO -0.01 0.99 -0.13 0.28 -2.27 0.00 0.00 179.45 178.31 2xc7 h VAL 11 N 0.53 0.67 -0.75 2.00 2.07 0.63 -1.60 116.25 119.80 2xc7 h VAL 11 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.70 2xc7 h VAL 11 Cb 1.02 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2xc7 h VAL 11 CO 0.10 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.19 2xc7 h ALA 12 N 0.74 2.15 -0.29 1.67 0.00 -1.11 0.11 119.26 122.53 2xc7 h ALA 12 Ca 0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2xc7 h ALA 12 Cb 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2xc7 h ALA 12 CO -0.13 -0.36 -0.38 0.22 0.00 0.00 0.00 179.25 178.60 2xc7 h ASP 13 N 0.38 0.84 -0.14 0.00 3.58 -1.34 -3.19 116.42 116.54 2xc7 h ASP 13 Ca 0.37 -0.50 -0.16 0.00 0.42 0.00 0.00 57.03 57.16 2xc7 h ASP 13 Cb 0.89 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.71 2xc7 h ASP 13 CO -0.11 1.17 -0.53 -0.08 -2.88 0.00 0.00 179.24 176.80 2xc7 h GLU 14 N 0.53 0.61 -0.25 0.28 4.81 0.08 -2.65 114.58 117.99 2xc7 h GLU 14 Ca 0.04 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2xc7 h GLU 14 Cb 0.97 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2xc7 h GLU 14 CO 0.09 1.09 0.12 0.82 -0.73 0.00 0.00 179.01 180.39 2xc7 h ILE 15 N 0.26 0.98 -0.33 2.32 1.08 -1.15 0.27 117.51 120.94 2xc7 h ILE 15 Ca -0.03 -0.09 -0.06 0.00 -0.39 0.00 0.00 64.86 64.30 2xc7 h ILE 15 Cb 1.16 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 2xc7 h ILE 15 CO 0.11 0.05 -0.04 0.77 -0.69 0.00 0.00 178.15 178.35 2xc7 h SER 16 N 0.25 0.50 -0.28 1.72 4.64 -1.60 0.27 113.55 119.06 2xc7 h SER 16 Ca 0.10 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2xc7 h SER 16 Cb 0.04 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2xc7 h SER 16 CO -0.08 0.60 -0.15 0.15 -0.87 0.00 0.00 176.83 176.49 2xc7 h PHE 17 N 0.50 0.69 -0.15 4.77 3.04 -1.01 0.65 116.94 125.43 2xc7 h PHE 17 Ca 0.10 -0.17 -0.06 0.00 3.98 0.00 0.00 57.97 61.82 2xc7 h PHE 17 Cb 0.39 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 2xc7 h PHE 17 CO 0.01 0.84 -0.13 0.00 -2.02 0.00 0.00 178.31 177.01 2xc7 h ARG 18 N 0.33 0.36 -0.03 1.11 3.08 0.19 -3.08 114.38 116.33 2xc7 h ARG 18 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2xc7 h ARG 18 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2xc7 h ARG 18 CO 0.04 0.72 0.00 1.28 -1.07 0.00 0.00 179.97 180.95 2xc7 n LEU 19 N -4.57 0.80 -2.86 3.04 7.99 0.90 -4.87 117.00 117.43 2xc7 n LEU 19 Ca -0.06 -0.29 -0.20 0.00 -0.01 0.00 0.00 56.01 55.45 2xc7 n LEU 19 Cb 0.35 -0.02 0.01 0.00 -0.11 0.00 0.00 43.42 43.65 2xc7 n LEU 19 CO 0.39 0.15 -0.09 0.00 -1.51 0.00 0.00 177.39 176.32 2xc7 n GLN 20 N -0.34 -3.38 -1.64 3.23 6.02 -0.82 -2.65 117.38 117.80 2xc7 n GLN 20 Ca 0.19 0.76 -0.42 0.00 -0.01 0.00 0.00 57.00 57.52 2xc7 n GLN 20 Cb 0.22 -5.50 -0.03 0.00 1.02 0.00 0.00 30.24 25.96 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 -5.51 3.81 0.21 -1.09 -6.30 0.16 -4.89 118.70 105.08 2xc7 s GLU 21 Ca 0.20 2.43 -0.08 0.00 -2.50 0.00 0.00 54.97 55.02 2xc7 s GLU 21 Cb -0.10 -4.24 0.14 0.00 0.00 0.00 0.00 34.13 29.94 2xc7 s GLU 21 CO 0.25 -1.34 1.76 -1.00 0.02 0.00 0.00 175.26 174.96 2xc7 h PRO 22 N 12.09 1.16 -2.54 4.30 0.13 -1.89 -3.36 132.00 141.89 2xc7 h PRO 22 Ca -0.47 -0.22 -0.71 0.00 -0.87 0.00 0.00 66.00 63.72 2xc7 h PRO 22 Cb 1.24 -0.18 -0.34 0.00 0.13 0.00 0.00 31.00 31.84 2xc7 h PRO 22 CO 0.95 0.96 0.19 0.36 -0.23 0.00 0.00 178.00 180.22 2xc7 n LYS 23 N -4.29 3.74 0.08 0.86 2.85 -1.26 -4.88 118.16 115.26 2xc7 n LYS 23 Ca 0.07 -4.64 0.07 0.00 -1.05 0.00 0.00 58.31 52.76 2xc7 n LYS 23 Cb 0.20 -2.39 0.34 0.00 -0.65 0.00 0.00 35.03 32.53 2xc7 n LYS 23 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2xc7 n LYS 24 N 0.91 0.08 0.08 -1.58 5.02 -1.26 -0.18 118.16 121.23 2xc7 n LYS 24 Ca 0.30 0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 57.00 2xc7 n LYS 24 Cb 0.36 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2xc7 n LYS 24 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2xc7 h ASP 25 N 0.00 0.36 -0.04 4.39 3.04 -1.95 -2.80 116.42 119.42 2xc7 h ASP 25 Ca 0.00 -0.28 -0.06 0.00 -3.24 0.00 0.00 57.03 53.45 2xc7 h ASP 25 Cb 0.09 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.27 2xc7 h ASP 25 CO 0.00 1.06 -0.21 0.25 -2.04 0.00 0.00 179.24 178.30 2xc7 h LEU 26 N 0.17 0.26 -1.75 0.15 7.12 -0.96 -1.79 115.31 118.50 2xc7 h LEU 26 Ca -0.05 -0.67 -0.03 0.00 0.13 0.00 0.00 57.88 57.26 2xc7 h LEU 26 Cb 1.47 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.52 2xc7 h LEU 26 CO 0.14 0.88 -0.14 -0.29 -0.13 0.00 0.00 178.44 178.90 2xc7 h ILE 27 N -0.35 1.04 -0.04 4.05 6.09 -1.63 -0.55 117.51 126.12 2xc7 h ILE 27 Ca -0.02 -0.49 -0.18 0.00 -1.37 0.00 0.00 64.86 62.81 2xc7 h ILE 27 Cb 0.88 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 2xc7 h ILE 27 CO 0.04 0.14 -0.74 0.00 -3.07 0.00 0.00 178.15 174.52 2xc7 h ALA 28 N 1.86 0.65 -1.00 0.18 0.00 -1.46 -3.19 119.26 116.30 2xc7 h ALA 28 Ca -0.00 -0.63 0.05 0.00 0.00 0.00 0.00 54.91 54.33 2xc7 h ALA 28 Cb 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2xc7 h ALA 28 CO 0.02 0.81 0.65 -0.09 0.00 0.00 0.00 179.25 180.63 2xc7 h ARG 29 N 0.18 1.19 -0.70 0.00 2.43 -0.19 -1.54 114.38 115.75 2xc7 h ARG 29 Ca -0.03 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 2xc7 h ARG 29 Cb 1.32 -0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 30.52 2xc7 h ARG 29 CO 0.12 0.79 0.29 0.28 -1.51 0.00 0.00 179.97 179.94 2xc7 h VAL 30 N 1.23 0.74 -0.33 0.20 2.07 -1.46 0.74 116.25 119.44 2xc7 h VAL 30 Ca 0.41 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.83 2xc7 h VAL 30 Cb 0.06 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 29.99 2xc7 h VAL 30 CO -0.14 0.09 -0.10 0.58 0.02 0.00 0.00 177.57 178.01 2xc7 h VAL 31 N 0.47 0.62 -0.51 2.57 2.07 -1.38 -0.87 116.25 119.23 2xc7 h VAL 31 Ca 0.36 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.80 2xc7 h VAL 31 Cb 0.48 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2xc7 h VAL 31 CO -0.34 0.00 0.01 -0.09 0.02 0.00 0.00 177.57 177.17 2xc7 h ARG 32 N -0.03 0.88 0.01 1.57 2.43 -0.61 -0.13 114.38 118.50 2xc7 h ARG 32 Ca 0.16 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2xc7 h ARG 32 Cb 0.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2xc7 h ARG 32 CO -0.36 0.91 -0.00 0.82 -1.51 0.00 0.00 179.97 179.83 2xc7 h ILE 33 N 0.75 1.54 0.00 1.20 1.08 -0.63 -3.38 117.51 118.08 2xc7 h ILE 33 Ca 0.14 -1.70 -0.32 0.00 -0.39 0.00 0.00 64.86 62.60 2xc7 h ILE 33 Cb 0.50 2.69 -0.06 0.00 -3.07 0.00 0.00 36.82 36.88 2xc7 h ILE 33 CO 0.02 0.44 -2.05 2.30 -0.69 0.00 0.00 178.15 178.16 2xc7 n ILE 34 N -4.75 1.43 0.00 -0.67 -5.35 -0.36 -5.09 119.36 104.57 2xc7 n ILE 34 Ca -0.09 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 2xc7 n ILE 34 Cb 0.35 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 1.64 3.38 0.08 3.28 0.00 -0.06 -4.63 105.19 108.88 2xc7 n GLY 35 Ca -0.24 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 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 0.15 0.32 1.61 -1.07 -1.88 -0.81 115.58 113.89 2xc7 h ASN 36 Ca 0.00 -0.39 -0.15 0.00 0.07 0.00 0.00 56.30 55.83 2xc7 h ASN 36 Cb 0.00 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 36.20 2xc7 h ASN 36 CO 0.00 0.50 -0.59 0.07 0.07 0.00 0.00 177.43 177.48 2xc7 h LYS 37 N -0.21 0.27 -0.16 4.14 2.10 -1.92 -1.13 116.57 119.66 2xc7 h LYS 37 Ca 0.02 -0.18 -0.05 0.00 -2.00 0.00 0.00 60.65 58.44 2xc7 h LYS 37 Cb 0.44 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 2xc7 h LYS 37 CO 0.01 0.78 -0.12 0.87 -2.00 0.00 0.00 179.45 178.99 2xc7 h LYS 38 N 0.20 0.26 -0.32 0.07 1.79 -1.80 0.20 116.57 116.96 2xc7 h LYS 38 Ca -0.00 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 2xc7 h LYS 38 Cb 1.09 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 2xc7 h LYS 38 CO 0.09 0.39 -0.25 0.00 -1.08 0.00 0.00 179.45 178.61 2xc7 h ALA 39 N 1.64 0.46 -0.78 3.86 0.00 -0.59 -2.77 119.26 121.08 2xc7 h ALA 39 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2xc7 h ALA 39 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2xc7 h ALA 39 CO 0.02 0.44 0.51 0.82 0.00 0.00 0.00 179.25 181.05 2xc7 h ILE 40 N 0.49 1.20 -0.54 0.00 1.08 -0.14 0.22 117.51 119.81 2xc7 h ILE 40 Ca 0.06 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 64.25 2xc7 h ILE 40 Cb 0.81 0.06 -0.07 0.00 -3.07 0.00 0.00 36.82 34.55 2xc7 h ILE 40 CO 0.06 0.19 0.18 -0.33 -0.69 0.00 0.00 178.15 177.56 2xc7 h GLU 41 N 1.05 0.34 -0.44 2.37 4.39 -0.57 -2.01 114.58 119.71 2xc7 h GLU 41 Ca 0.29 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 2xc7 h GLU 41 Cb -0.12 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2xc7 h GLU 41 CO -0.06 0.22 0.04 -0.07 -1.16 0.00 0.00 179.01 177.98 2xc7 h LEU 42 N 0.35 0.73 -1.13 1.33 3.38 -0.71 -1.58 115.31 117.67 2xc7 h LEU 42 Ca 0.27 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2xc7 h LEU 42 Cb 0.32 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2xc7 h LEU 42 CO -0.29 0.83 0.60 -0.07 0.09 0.00 0.00 178.44 179.60 2xc7 h LEU 43 N 0.61 0.89 -0.09 1.67 3.38 -0.05 0.51 115.31 122.24 2xc7 h LEU 43 Ca 0.13 0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 2xc7 h LEU 43 Cb 0.43 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2xc7 h LEU 43 CO 0.01 0.55 -0.91 -0.03 0.09 0.00 0.00 178.44 178.15 2xc7 h MET 44 N 1.00 0.74 0.00 1.13 4.05 -1.26 -3.19 114.93 117.40 2xc7 h MET 44 Ca 0.41 -0.70 -0.04 0.00 -0.28 0.00 0.00 59.70 59.10 2xc7 h MET 44 Cb 0.29 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2xc7 h MET 44 CO -0.17 1.29 -0.18 0.93 0.23 0.00 0.00 176.91 179.00 2xc7 h GLU 45 N 0.46 0.00 -0.49 0.39 5.08 -0.12 -3.15 114.58 116.75 2xc7 h GLU 45 Ca -0.09 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2xc7 h GLU 45 Cb 1.55 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.72 2xc7 h GLU 45 CO 0.18 0.18 -0.05 1.79 -1.00 0.00 0.00 179.01 180.12 2xc7 h THR 46 N 0.00 0.57 -0.57 1.13 1.35 -0.04 -0.78 112.91 114.56 2xc7 h THR 46 Ca -0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.81 2xc7 h THR 46 Cb 0.64 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 67.53 2xc7 h THR 46 CO 0.02 0.01 0.24 0.00 -0.25 0.00 0.00 175.52 175.54 2xc7 h ALA 47 N 1.46 1.35 -0.56 6.62 0.00 -1.71 0.52 119.26 126.94 2xc7 h ALA 47 Ca 0.25 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2xc7 h ALA 47 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2xc7 h ALA 47 CO -0.45 0.49 -0.08 0.93 0.00 0.00 0.00 179.25 180.14 2xc7 h GLU 48 N 0.81 1.04 0.02 0.00 5.08 -1.34 -0.80 114.58 119.40 2xc7 h GLU 48 Ca 0.20 -0.37 -0.21 0.00 -1.00 0.00 0.00 59.36 57.97 2xc7 h GLU 48 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2xc7 h GLU 48 CO -0.02 1.06 -0.95 0.28 -1.00 0.00 0.00 179.01 178.38 2xc7 h VAL 49 N 0.92 1.49 0.06 3.13 2.07 -0.63 -3.19 116.25 120.10 2xc7 h VAL 49 Ca 0.15 -2.70 0.01 0.00 0.82 0.00 0.00 66.70 64.98 2xc7 h VAL 49 Cb 0.64 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2xc7 h VAL 49 CO 0.04 0.79 -0.09 -0.33 0.02 0.00 0.00 177.57 178.00 2xc7 h GLU 50 N 0.12 -0.18 0.00 1.57 5.08 0.30 -1.41 114.58 120.06 2xc7 h GLU 50 Ca -0.06 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2xc7 h GLU 50 Cb 1.60 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 2xc7 h GLU 50 CO 0.15 -0.12 -0.05 -0.56 -1.00 0.00 0.00 179.01 177.43 2xc7 h GLN 51 N -0.19 0.00 0.00 2.33 -0.00 -1.21 0.24 115.11 116.28 2xc7 h GLN 51 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2xc7 h GLN 51 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 2xc7 h GLN 51 CO -0.05 0.05 -0.60 -1.71 -0.00 0.00 0.00 178.83 176.52 2xc7 n ASN 52 N -3.42 0.59 -0.76 0.06 2.85 -0.97 -4.95 115.26 108.66 2xc7 n ASN 52 Ca -0.02 -0.06 -0.07 0.00 -0.11 0.00 0.00 54.58 54.32 2xc7 n ASN 52 Cb 0.18 0.25 -0.01 0.00 1.24 0.00 0.00 39.78 41.44 2xc7 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2xc7 n GLY 53 N 1.41 0.17 3.45 8.20 0.00 0.07 -4.97 105.19 113.52 2xc7 n GLY 53 Ca 0.04 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.71 1.48 -0.30 -0.02 0.00 -0.66 -4.93 107.32 100.18 2xc7 s GLY 54 Ca 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 44.72 42.73 2xc7 s GLY 54 CO 0.00 1.93 1.21 -2.27 0.00 0.00 0.00 173.10 173.97 2xc7 s LEU 55 N 3.70 -0.18 -0.28 0.66 1.98 -1.26 -4.80 118.68 118.49 2xc7 s LEU 55 Ca 0.21 0.26 0.02 0.00 -2.89 0.00 0.00 54.13 51.73 2xc7 s LEU 55 Cb -0.18 1.23 0.08 0.00 0.66 0.00 0.00 46.19 47.98 2xc7 s LEU 55 CO 0.11 -0.04 0.00 -0.36 -1.89 0.00 0.00 176.35 174.17 2xc7 s PHE 56 N 1.67 2.77 1.00 5.38 0.40 -1.26 -3.06 117.98 124.89 2xc7 s PHE 56 Ca -0.04 -2.19 -0.17 0.00 -0.60 0.00 0.00 56.93 53.93 2xc7 s PHE 56 Cb -0.02 -2.05 0.24 0.00 0.51 0.00 0.00 43.02 41.69 2xc7 s PHE 56 CO -0.14 -0.86 1.23 0.44 0.70 0.00 0.00 175.22 176.59 2xc7 n ILE 57 N 4.55 0.00 -0.26 0.64 -5.35 -1.26 -4.86 119.36 112.82 2xc7 n ILE 57 Ca -0.05 -0.83 0.04 0.00 -0.27 0.00 0.00 62.75 61.64 2xc7 n ILE 57 Cb 0.43 -1.45 0.18 0.00 -1.74 0.00 0.00 39.64 37.05 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 0.50 0.09 6.28 -0.00 -2.00 -2.53 114.93 117.27 2xc7 h MET 58 Ca -0.41 -0.03 -0.35 0.00 -0.00 0.00 0.00 59.70 58.91 2xc7 h MET 58 Cb 1.16 -0.11 -0.03 0.00 -0.00 0.00 0.00 31.60 32.62 2xc7 h MET 58 CO 0.28 0.33 -1.94 0.27 -0.00 0.00 0.00 176.91 175.86 2xc7 n ASN 59 N -4.94 1.81 0.00 -0.10 6.94 -1.26 -4.97 115.26 112.74 2xc7 n ASN 59 Ca 0.14 0.25 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 2xc7 n ASN 59 Cb 0.38 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 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 1.89 2.76 0.43 4.83 0.00 -0.96 -4.89 105.19 109.25 2xc7 n GLY 60 Ca -0.29 0.00 -0.19 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 -0.94 -1.76 1.61 0.02 -1.93 -2.83 113.55 107.72 2xc7 h SER 61 Ca 0.00 0.04 -0.73 0.00 -0.84 0.00 0.00 61.79 60.26 2xc7 h SER 61 Cb 0.00 0.26 -0.22 0.00 0.14 0.00 0.00 62.40 62.57 2xc7 h SER 61 CO 0.00 -0.63 1.23 -2.11 -1.14 0.00 0.00 176.83 174.18 2xc7 n ARG 62 N -5.54 4.06 -1.61 3.45 1.85 -1.26 -5.01 116.66 112.59 2xc7 n ARG 62 Ca -0.14 -3.73 -0.40 0.00 -1.00 0.00 0.00 57.85 52.59 2xc7 n ARG 62 Cb 0.42 -2.40 0.03 0.00 -1.05 0.00 0.00 32.46 29.47 2xc7 n ARG 62 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2xc7 n ARG 63 N 0.34 1.18 -3.29 2.89 1.85 -1.07 -3.11 116.66 115.45 2xc7 n ARG 63 Ca 0.52 0.43 -0.15 0.00 -1.00 0.00 0.00 57.85 57.65 2xc7 n ARG 63 Cb 0.30 -2.11 0.08 0.00 -1.05 0.00 0.00 32.46 29.68 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 -0.34 -6.00 -2.54 2.89 5.12 -1.17 -5.01 116.66 109.60 2xc7 n ARG 64 Ca 0.11 0.77 -0.39 0.00 -1.93 0.00 0.00 57.85 56.41 2xc7 n ARG 64 Cb 0.43 -5.54 -0.04 0.00 -1.16 0.00 0.00 32.46 26.14 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 -3.32 3.66 0.13 0.55 -1.32 -1.18 -4.89 115.64 109.26 2xc7 s THR 65 Ca 0.01 1.53 -0.32 0.00 -1.21 0.00 0.00 61.69 61.70 2xc7 s THR 65 Cb -0.00 -3.92 -0.09 0.00 -1.51 0.00 0.00 72.50 66.98 2xc7 s THR 65 CO 0.66 0.26 1.56 1.55 -2.21 0.00 0.00 174.62 176.44 2xc7 h PRO 66 N 3.43 -0.44 -0.77 7.08 0.13 -1.94 0.29 132.00 139.78 2xc7 h PRO 66 Ca -0.47 0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2xc7 h PRO 66 Cb 1.21 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 2xc7 h PRO 66 CO 0.66 -0.29 0.34 0.78 -0.23 0.00 0.00 178.00 179.25 2xc7 h GLY 67 N -0.46 1.21 1.23 1.56 0.00 -1.86 -2.24 103.07 102.50 2xc7 h GLY 67 Ca 0.07 -0.62 0.09 0.00 0.00 0.00 0.00 47.33 46.87 2xc7 h GLY 67 CO -0.52 0.59 0.31 -1.33 0.00 0.00 0.00 176.54 175.59 2xc7 h GLY 68 N 1.14 0.31 1.24 4.60 0.00 -1.28 -0.22 103.07 108.86 2xc7 h GLY 68 Ca 0.26 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2xc7 h GLY 68 CO -0.03 0.06 -0.04 -2.08 0.00 0.00 0.00 176.54 174.45 2xc7 h VAL 69 N 0.23 1.26 -0.52 4.60 2.07 0.11 0.86 116.25 124.85 2xc7 h VAL 69 Ca 0.21 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 2xc7 h VAL 69 Cb 0.54 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2xc7 h VAL 69 CO -0.04 0.40 -0.06 0.15 0.02 0.00 0.00 177.57 178.04 2xc7 h PHE 70 N 0.83 1.03 -0.62 1.57 3.04 -1.12 -2.29 116.94 119.38 2xc7 h PHE 70 Ca 0.15 -0.19 0.08 0.00 3.98 0.00 0.00 57.97 61.99 2xc7 h PHE 70 Cb 0.55 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 2xc7 h PHE 70 CO 0.03 0.95 0.41 -0.07 -2.02 0.00 0.00 178.31 177.62 2xc7 h LEU 71 N 0.85 0.47 -1.12 0.59 -0.00 -0.05 0.16 115.31 116.21 2xc7 h LEU 71 Ca 0.15 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2xc7 h LEU 71 Cb 0.59 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.11 2xc7 h LEU 71 CO 0.04 0.29 0.60 -1.13 -0.00 0.00 0.00 178.44 178.24 2xc7 h ASN 72 N 0.53 1.02 -0.59 -0.43 -1.24 -0.30 -2.46 115.58 112.10 2xc7 h ASN 72 Ca 0.28 -0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.31 2xc7 h ASN 72 Cb 0.41 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2xc7 h ASN 72 CO -0.08 0.73 0.39 -0.07 -1.29 0.00 0.00 177.43 177.11 2xc7 h LEU 73 N 1.20 0.55 -0.39 0.34 3.38 -0.43 0.14 115.31 120.10 2xc7 h LEU 73 Ca 0.34 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.34 2xc7 h LEU 73 Cb -0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2xc7 h LEU 73 CO -0.08 0.37 0.17 -0.07 0.09 0.00 0.00 178.44 178.92 2xc7 h LEU 74 N 0.64 0.23 -0.28 1.67 3.38 -1.27 0.53 115.31 120.21 2xc7 h LEU 74 Ca 0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2xc7 h LEU 74 Cb 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2xc7 h LEU 74 CO -0.07 0.17 -0.50 2.29 0.09 0.00 0.00 178.44 180.42 2xc7 n LYS 75 N -4.96 0.42 0.00 1.13 2.85 -0.85 -3.92 118.16 112.84 2xc7 n LYS 75 Ca 0.02 -0.28 0.11 0.00 -1.05 0.00 0.00 58.31 57.10 2xc7 n LYS 75 Cb 0.11 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 32.86 2xc7 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2xc7 n ASN 76 N -1.04 0.27 -4.69 -5.58 2.85 0.42 -4.96 115.26 102.53 2xc7 n ASN 76 Ca 0.08 -0.15 -0.43 0.00 -0.11 0.00 0.00 54.58 53.96 2xc7 n ASN 76 Cb 0.36 1.63 -0.03 0.00 1.24 0.00 0.00 39.78 42.98 2xc7 n ASN 76 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2xc7 n THR 77 N -2.15 0.27 0.18 -0.44 5.66 0.18 -4.88 114.28 113.11 2xc7 n THR 77 Ca -0.02 -0.05 0.05 0.00 -3.05 0.00 0.00 64.05 60.98 2xc7 n THR 77 Cb 0.52 -1.99 0.27 0.00 -1.55 0.00 0.00 70.33 67.58 2xc7 n THR 77 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2xc7 h PRO 78 N 7.94 0.00 -0.02 1.09 0.11 -1.93 -3.26 132.00 135.93 2xc7 h PRO 78 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2xc7 h PRO 78 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2xc7 h PRO 78 CO 0.94 0.40 -0.24 0.45 -0.21 0.00 0.00 178.00 179.34 2xc7 n SER 79 N -3.45 2.37 -4.30 -2.05 2.88 -1.26 -4.92 113.62 102.89 2xc7 n SER 79 Ca 0.00 -1.69 -0.31 0.00 -1.33 0.00 0.00 58.87 55.54 2xc7 n SER 79 Cb 0.56 0.25 -0.16 0.00 -0.75 0.00 0.00 64.21 64.11 2xc7 n SER 79 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2xc7 s ILE 80 N -2.12 2.17 0.41 2.46 1.01 -1.23 -5.12 121.20 118.78 2xc7 s ILE 80 Ca 0.21 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 2xc7 s ILE 80 Cb 0.18 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.79 2xc7 s ILE 80 CO 0.41 0.57 0.79 -0.55 0.00 0.00 0.00 174.94 176.17 2xc7 s SER 81 N -0.32 6.58 0.43 3.58 0.15 -1.26 -4.85 113.70 118.02 2xc7 s SER 81 Ca 0.01 1.22 0.13 0.00 0.70 0.00 0.00 55.95 58.02 2xc7 s SER 81 Cb -0.12 -2.36 0.95 0.00 -1.71 0.00 0.00 66.02 62.78 2xc7 s SER 81 CO 0.02 -0.39 1.97 -0.33 1.20 0.00 0.00 173.24 175.71 2xc7 h GLU 82 N 1.39 0.04 -0.33 5.44 5.08 -1.96 -2.51 114.58 121.73 2xc7 h GLU 82 Ca -0.47 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 2xc7 h GLU 82 Cb 1.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2xc7 h GLU 82 CO 0.64 0.22 -0.30 0.93 -1.00 0.00 0.00 179.01 179.50 2xc7 h GLU 83 N 0.04 0.69 -0.37 2.33 5.08 -1.99 0.68 114.58 121.03 2xc7 h GLU 83 Ca 0.01 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 2xc7 h GLU 83 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2xc7 h GLU 83 CO 0.02 0.90 -0.12 1.96 -1.00 0.00 0.00 179.01 180.77 2xc7 h GLN 84 N 0.59 0.66 -0.04 2.33 7.50 -1.86 -3.11 115.11 121.19 2xc7 h GLN 84 Ca 0.07 -0.21 -0.22 0.00 0.50 0.00 0.00 58.65 58.79 2xc7 h GLN 84 Cb 0.80 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.27 2xc7 h GLN 84 CO 0.07 0.76 -0.88 0.82 -1.50 0.00 0.00 178.83 178.10 2xc7 h ILE 85 N 0.60 1.36 -0.99 2.54 1.08 -1.16 -3.25 117.51 117.69 2xc7 h ILE 85 Ca 0.10 -2.28 0.19 0.00 -0.39 0.00 0.00 64.86 62.48 2xc7 h ILE 85 Cb 0.56 2.28 -0.10 0.00 -3.07 0.00 0.00 36.82 36.49 2xc7 h ILE 85 CO 0.04 0.69 0.61 0.50 -0.69 0.00 0.00 178.15 179.30 2xc7 h LYS 86 N 0.30 0.71 -0.09 2.37 3.64 0.42 -0.76 116.57 123.16 2xc7 h LYS 86 Ca -0.07 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 2xc7 h LYS 86 Cb 1.50 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2xc7 h LYS 86 CO 0.16 0.47 -0.57 0.22 -2.27 0.00 0.00 179.45 177.46 2xc7 h ASP 87 N 0.73 0.31 0.16 4.20 3.58 -1.61 -2.96 116.42 120.83 2xc7 h ASP 87 Ca 0.56 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.83 2xc7 h ASP 87 Cb 0.92 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2xc7 h ASP 87 CO -0.34 0.81 -0.08 0.40 -2.88 0.00 0.00 179.24 177.15 2xc7 h ILE 88 N 0.21 0.00 0.00 2.25 2.04 -1.24 -3.39 117.51 117.38 2xc7 h ILE 88 Ca -0.00 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2xc7 h ILE 88 Cb 1.06 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2xc7 h ILE 88 CO 0.09 0.00 -1.51 2.22 0.00 0.00 0.00 178.15 178.95 2xc7 n PHE 89 N -2.78 0.00 -0.05 1.37 -0.00 -1.21 -4.53 117.46 110.25 2xc7 n PHE 89 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.37 2xc7 n PHE 89 Cb 0.09 -0.35 0.14 0.00 -0.00 0.00 0.00 39.48 39.36 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 0.74 -0.32 2.97 5.03 -1.72 -2.50 116.97 121.16 2xc7 h TYR 90 Ca -0.17 -0.16 -0.04 0.00 2.58 0.00 0.00 58.73 60.95 2xc7 h TYR 90 Cb 1.23 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.31 2xc7 h TYR 90 CO 0.00 0.82 0.05 0.82 -1.32 0.00 0.00 178.16 178.53 2xc7 h ILE 91 N 0.58 1.23 0.00 1.81 2.04 -1.72 -3.46 117.51 118.00 2xc7 h ILE 91 Ca 0.09 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2xc7 h ILE 91 Cb 0.68 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2xc7 h ILE 91 CO 0.05 0.27 0.00 1.21 0.00 0.00 0.00 178.15 179.68 2xc7 n GLU 92 N -4.61 0.00 0.00 2.37 4.07 -0.95 -0.36 120.64 121.16 2xc7 n GLU 92 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2xc7 n GLU 92 Cb 0.22 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.60 2xc7 n GLU 92 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2xc7 n ASN 93 N 3.90 1.36 -4.60 4.31 6.94 -1.26 -5.02 115.26 120.89 2xc7 n ASN 93 Ca 0.00 -1.57 -0.43 0.00 -0.02 0.00 0.00 54.58 52.56 2xc7 n ASN 93 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2xc7 n ASN 93 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2xc7 s GLN 94 N -0.57 3.36 0.19 -3.83 0.74 0.51 -4.97 119.66 115.09 2xc7 s GLN 94 Ca 0.00 1.64 0.09 0.00 0.05 0.00 0.00 55.36 57.13 2xc7 s GLN 94 Cb 0.00 -4.22 -0.04 0.00 1.10 0.00 0.00 33.01 29.84 2xc7 s GLN 94 CO 0.00 -1.83 -0.17 0.15 -0.55 0.00 0.00 175.29 172.89 2xc7 s LYS 95 N 5.69 1.33 0.00 1.67 1.02 -1.26 -5.03 119.74 123.16 2xc7 s LYS 95 Ca 0.84 -1.51 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2xc7 s LYS 95 Cb -0.26 -1.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 2xc7 s LYS 95 CO 0.34 0.24 0.00 0.39 -0.92 0.00 0.00 175.35 175.40 2xc7 n GLU 96 N -0.03 1.79 -0.87 1.68 -0.58 -1.26 -4.77 120.64 116.59 2xc7 n GLU 96 Ca -0.11 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.46 2xc7 n GLU 96 Cb 0.58 -0.82 0.06 0.00 -0.57 0.00 0.00 31.44 30.70 2xc7 n GLU 96 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2xc7 n TYR 97 N -1.65 1.77 -3.65 -0.32 4.02 -1.26 -4.89 117.16 111.18 2xc7 n TYR 97 Ca 0.00 -1.86 -0.37 0.00 -0.01 0.00 0.00 57.90 55.67 2xc7 n TYR 97 Cb 0.32 -0.91 -0.07 0.00 -0.02 0.00 0.00 39.34 38.66 2xc7 n TYR 97 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2xc7 s GLU 98 N -2.03 3.96 -0.03 -0.72 -1.05 -1.26 -5.08 118.70 112.49 2xc7 s GLU 98 Ca 0.35 0.06 -0.25 0.00 -0.15 0.00 0.00 54.97 54.97 2xc7 s GLU 98 Cb 0.28 -3.32 0.05 0.00 -0.44 0.00 0.00 34.13 30.70 2xc7 s GLU 98 CO 0.01 0.48 0.56 0.54 0.95 0.00 0.00 175.26 177.80 2xc7 s ASN 99 N -0.25 -0.50 0.00 0.83 2.20 -1.26 -4.63 114.94 111.33 2xc7 s ASN 99 Ca 0.16 0.49 0.00 0.00 -0.94 0.00 0.00 52.86 52.57 2xc7 s ASN 99 Cb -0.13 0.47 0.00 0.00 -2.00 0.00 0.00 41.25 39.59 2xc7 s ASN 99 CO 0.05 -0.57 0.00 2.29 -2.94 0.00 0.00 177.10 175.93 2xc7 n LYS 100 N 0.97 0.00 -3.16 3.55 2.85 -1.26 -4.97 118.16 116.14 2xc7 n LYS 100 Ca -0.20 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.10 2xc7 n LYS 100 Cb 0.57 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.95 2xc7 n LYS 100 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2xc7 s LYS 101 N -1.11 0.59 -1.70 -1.58 2.47 -1.25 -4.92 119.74 112.24 2xc7 s LYS 101 Ca 0.00 0.40 -0.00 0.00 -1.56 0.00 0.00 55.97 54.81 2xc7 s LYS 101 Cb 0.00 0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.59 2xc7 s LYS 101 CO 0.00 -1.05 0.03 0.00 0.16 0.00 0.00 175.35 174.49 2xc7 n ALA 102 N 5.23 -0.61 -2.21 3.13 0.00 -1.26 -0.81 120.51 123.98 2xc7 n ALA 102 Ca 0.06 0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.50 2xc7 n ALA 102 Cb 0.55 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.06 -0.59 0.09 0.00 0.00 -1.26 -5.11 120.51 111.57 2xc7 n ALA 103 Ca -0.23 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2xc7 n ALA 103 Cb 0.68 -1.85 0.01 0.00 0.00 0.00 0.00 19.45 18.28 2xc7 n ALA 103 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37