#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7n s GLN 2 N 0.00 3.83 0.21 3.17 -0.21 -1.26 -0.82 119.66 124.58 2c7n s GLN 2 Ca 0.00 0.29 0.05 0.00 0.02 0.00 0.00 55.36 55.72 2c7n s GLN 2 Cb 0.00 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.84 2c7n s GLN 2 CO 0.00 0.64 -0.05 0.96 -2.12 0.00 0.00 175.29 174.72 2c7n s ILE 3 N -1.22 1.21 -0.01 1.08 -4.36 -0.55 0.15 121.20 117.50 2c7n s ILE 3 Ca 0.27 -2.07 0.07 0.00 -0.26 0.00 0.00 60.65 58.66 2c7n s ILE 3 Cb -0.15 -2.19 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2c7n s ILE 3 CO 0.15 -0.46 -0.22 -0.36 0.24 0.00 0.00 174.94 174.29 2c7n s PHE 4 N -3.31 2.46 -0.20 1.37 0.08 -0.45 -0.90 117.98 117.03 2c7n s PHE 4 Ca 0.25 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2c7n s PHE 4 Cb 0.04 -1.52 0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2c7n s PHE 4 CO 0.07 0.08 -0.15 0.08 -0.10 0.00 0.00 175.22 175.20 2c7n s VAL 5 N -0.71 1.93 -0.10 -0.44 1.01 0.20 -0.92 120.40 121.38 2c7n s VAL 5 Ca 0.11 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 2c7n s VAL 5 Cb -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2c7n s VAL 5 CO 0.01 0.31 0.12 -0.75 0.00 0.00 0.00 175.10 174.79 2c7n s LYS 6 N 1.29 3.36 0.51 2.72 2.20 0.40 -0.41 119.74 129.82 2c7n s LYS 6 Ca 0.00 -0.20 0.08 0.00 -0.36 0.00 0.00 55.97 55.49 2c7n s LYS 6 Cb -0.15 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2c7n s LYS 6 CO -0.10 0.75 0.59 0.95 -0.36 0.00 0.00 175.35 177.18 2c7n s THR 7 N -1.05 2.26 -2.05 3.43 -4.23 0.13 -1.34 115.64 112.79 2c7n s THR 7 Ca 0.16 -1.18 0.28 0.00 -1.18 0.00 0.00 61.69 59.78 2c7n s THR 7 Cb -0.12 -2.44 0.78 0.00 1.34 0.00 0.00 72.50 72.06 2c7n s THR 7 CO 0.06 0.00 2.06 0.18 -0.54 0.00 0.00 174.62 176.37 2c7n n LEU 8 N -1.94 0.19 -1.26 4.79 4.77 -1.26 -2.18 117.00 120.12 2c7n n LEU 8 Ca 0.08 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2c7n n LEU 8 Cb 0.62 -0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.99 2c7n n LEU 8 CO 0.40 0.03 0.75 0.35 -1.33 0.00 0.00 177.39 177.59 2c7n n THR 9 N -0.81 0.78 -0.91 -5.08 -2.24 -1.26 -4.94 114.28 99.82 2c7n n THR 9 Ca 0.21 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2c7n n THR 9 Cb 0.13 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2c7n n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7n n GLY 10 N 1.59 0.94 3.74 3.38 0.00 -0.92 -5.03 105.19 108.89 2c7n n GLY 10 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2c7n n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c7n s LYS 11 N -0.09 4.77 -0.12 1.61 2.20 -1.26 -4.86 119.74 121.99 2c7n s LYS 11 Ca 0.00 1.54 0.02 0.00 -0.36 0.00 0.00 55.97 57.17 2c7n s LYS 11 Cb 0.00 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2c7n s LYS 11 CO 0.00 0.36 -0.19 0.99 -0.36 0.00 0.00 175.35 176.15 2c7n s THR 12 N -0.78 2.42 -0.22 3.43 2.01 -1.26 -0.69 115.64 120.54 2c7n s THR 12 Ca 0.44 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 2c7n s THR 12 Cb -0.26 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2c7n s THR 12 CO 0.33 0.54 0.20 -0.63 -0.69 0.00 0.00 174.62 174.37 2c7n s ILE 13 N 0.49 5.34 -0.12 1.82 -1.09 0.45 -4.90 121.20 123.19 2c7n s ILE 13 Ca -0.13 0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 58.44 2c7n s ILE 13 Cb -0.17 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 2c7n s ILE 13 CO 0.05 0.35 0.30 -0.89 -1.23 0.00 0.00 174.94 173.52 2c7n s THR 14 N 0.98 5.27 0.05 2.92 2.01 -1.26 0.61 115.64 126.22 2c7n s THR 14 Ca 0.10 0.57 0.07 0.00 0.31 0.00 0.00 61.69 62.74 2c7n s THR 14 Cb -0.13 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2c7n s THR 14 CO 0.04 0.46 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.47 2c7n s LEU 15 N -0.07 2.18 -0.30 4.42 1.43 -0.08 -4.99 118.68 121.28 2c7n s LEU 15 Ca 0.18 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2c7n s LEU 15 Cb -0.14 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2c7n s LEU 15 CO 0.06 0.13 0.24 -0.70 0.23 0.00 0.00 176.35 176.31 2c7n s GLU 16 N -1.25 3.82 0.25 1.70 2.56 -1.26 -1.49 118.70 123.03 2c7n s GLU 16 Ca 0.06 -0.35 0.02 0.00 0.00 0.00 0.00 54.97 54.70 2c7n s GLU 16 Cb -0.09 -3.71 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 2c7n s GLU 16 CO 0.02 -0.28 0.18 0.14 -0.56 0.00 0.00 175.26 174.75 2c7n s VAL 17 N 1.82 0.03 0.12 3.70 -7.23 0.00 -4.91 120.40 113.94 2c7n s VAL 17 Ca 0.08 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.34 2c7n s VAL 17 Cb -0.16 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2c7n s VAL 17 CO 0.11 0.00 -0.21 -1.61 -0.31 0.00 0.00 175.10 173.08 2c7n s GLU 18 N -3.91 1.19 0.35 4.82 0.41 -1.26 0.20 118.70 120.50 2c7n s GLU 18 Ca 0.39 -1.25 0.05 0.00 -0.41 0.00 0.00 54.97 53.75 2c7n s GLU 18 Cb 0.05 -1.41 0.70 0.00 -1.78 0.00 0.00 34.13 31.69 2c7n s GLU 18 CO 0.17 0.32 1.95 -1.35 -0.49 0.00 0.00 175.26 175.86 2c7n h PRO 19 N 3.81 0.78 0.00 0.39 0.11 -1.97 -1.52 132.00 133.61 2c7n h PRO 19 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c7n h PRO 19 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2c7n h PRO 19 CO 0.43 0.52 0.00 -1.13 -0.21 0.00 0.00 178.00 177.61 2c7n n SER 20 N -4.48 0.00 -4.77 -2.05 3.41 -1.26 -0.93 113.62 103.54 2c7n n SER 20 Ca 0.11 -0.44 -0.40 0.00 -0.26 0.00 0.00 58.87 57.88 2c7n n SER 20 Cb 0.21 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2c7n n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2c7n s ASP 21 N -2.00 6.78 0.55 4.04 1.01 -0.57 -4.79 116.67 121.69 2c7n s ASP 21 Ca 0.21 2.58 -0.15 0.00 0.71 0.00 0.00 52.55 55.89 2c7n s ASP 21 Cb 0.09 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 2c7n s ASP 21 CO 0.16 -0.52 1.01 0.42 0.21 0.00 0.00 175.17 176.45 2c7n s THR 22 N -1.19 4.48 0.32 -1.27 -4.23 -1.26 -1.42 115.64 111.08 2c7n s THR 22 Ca 0.50 1.09 0.02 0.00 -1.18 0.00 0.00 61.69 62.12 2c7n s THR 22 Cb -0.37 -3.71 0.28 0.00 1.34 0.00 0.00 72.50 70.04 2c7n s THR 22 CO 0.49 -0.78 1.95 0.40 -0.54 0.00 0.00 174.62 176.14 2c7n h ILE 23 N 0.54 1.10 -0.85 2.99 1.08 -0.55 -1.40 117.51 120.42 2c7n h ILE 23 Ca -0.46 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2c7n h ILE 23 Cb 1.19 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 2c7n h ILE 23 CO 0.61 0.17 0.56 1.05 -0.69 0.00 0.00 178.15 179.86 2c7n h GLU 24 N 0.95 1.10 -0.15 2.37 4.11 -1.50 -1.59 114.58 119.87 2c7n h GLU 24 Ca 0.33 -0.07 -0.17 0.00 0.07 0.00 0.00 59.36 59.53 2c7n h GLU 24 Cb 0.11 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2c7n h GLU 24 CO -0.10 0.73 -0.60 -0.97 0.07 0.00 0.00 179.01 178.13 2c7n h ASN 25 N 1.13 0.57 -0.44 3.06 -0.73 -1.57 -2.23 115.58 115.38 2c7n h ASN 25 Ca 0.32 -0.32 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 2c7n h ASN 25 Cb -0.09 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.31 2c7n h ASN 25 CO -0.08 1.04 0.13 0.58 -0.37 0.00 0.00 177.43 178.73 2c7n h VAL 26 N 0.38 1.22 -0.97 2.57 2.07 -1.08 -2.36 116.25 118.08 2c7n h VAL 26 Ca -0.00 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.87 2c7n h VAL 26 Cb 1.15 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2c7n h VAL 26 CO 0.11 0.27 0.62 0.11 0.02 0.00 0.00 177.57 178.70 2c7n h LYS 27 N 0.57 0.96 -0.57 1.57 1.57 -1.18 -1.30 116.57 118.18 2c7n h LYS 27 Ca 0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2c7n h LYS 27 Cb 0.28 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2c7n h LYS 27 CO -0.00 0.63 0.36 0.00 -0.57 0.00 0.00 179.45 179.87 2c7n h ALA 28 N 1.53 0.73 -0.85 3.86 0.00 -1.22 -0.64 119.26 122.66 2c7n h ALA 28 Ca 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2c7n h ALA 28 Cb 0.41 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2c7n h ALA 28 CO -0.22 0.19 0.53 0.87 0.00 0.00 0.00 179.25 180.63 2c7n h LYS 29 N 0.77 1.15 -0.42 0.00 1.57 -0.94 -1.07 116.57 117.64 2c7n h LYS 29 Ca 0.21 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2c7n h LYS 29 Cb -0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2c7n h LYS 29 CO -0.04 0.79 -0.04 0.82 -0.57 0.00 0.00 179.45 180.40 2c7n h ILE 30 N 1.17 1.27 -0.84 1.86 2.04 -1.04 -2.02 117.51 119.94 2c7n h ILE 30 Ca 0.31 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2c7n h ILE 30 Cb -0.08 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2c7n h ILE 30 CO -0.06 0.38 0.53 -0.61 0.00 0.00 0.00 178.15 178.39 2c7n h GLN 31 N 0.60 0.98 -0.72 2.37 4.15 -0.91 0.12 115.11 121.70 2c7n h GLN 31 Ca 0.11 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2c7n h GLN 31 Cb 0.55 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2c7n h GLN 31 CO 0.03 0.65 0.36 -0.44 -1.93 0.00 0.00 178.83 177.50 2c7n h ASP 32 N 1.01 0.94 0.69 -0.69 3.45 -0.66 0.13 116.42 121.29 2c7n h ASP 32 Ca 0.35 -0.13 -0.26 0.00 0.43 0.00 0.00 57.03 57.42 2c7n h ASP 32 Cb 0.07 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.60 2c7n h ASP 32 CO -0.14 0.80 -1.20 0.11 -1.57 0.00 0.00 179.24 177.24 2c7n h LYS 33 N 1.01 0.23 0.00 3.56 1.57 -1.06 -3.41 116.57 118.47 2c7n h LYS 33 Ca 0.25 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2c7n h LYS 33 Cb 0.10 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2c7n h LYS 33 CO -0.03 1.18 0.00 0.39 -0.57 0.00 0.00 179.45 180.42 2c7n n GLU 34 N -3.51 4.08 -1.00 3.15 -0.58 0.39 -5.03 120.64 118.15 2c7n n GLU 34 Ca -0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2c7n n GLU 34 Cb 1.01 -0.51 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 2c7n n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c7n n GLY 35 N 0.61 0.46 3.66 0.62 0.00 0.44 -4.99 105.19 105.99 2c7n n GLY 35 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2c7n n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7n s ILE 36 N -1.94 4.96 0.34 -0.61 -1.09 -1.26 -4.96 121.20 116.64 2c7n s ILE 36 Ca 0.00 1.37 -0.29 0.00 -2.23 0.00 0.00 60.65 59.50 2c7n s ILE 36 Cb 0.00 -4.02 -0.11 0.00 -1.58 0.00 0.00 42.46 36.75 2c7n s ILE 36 CO 0.00 0.06 1.52 -2.84 -1.23 0.00 0.00 174.94 172.45 2c7n s PRO 37 N 2.09 4.12 0.44 2.79 0.02 -1.26 -3.83 135.00 139.37 2c7n s PRO 37 Ca 0.32 2.56 0.21 0.00 0.02 0.00 0.00 61.00 64.11 2c7n s PRO 37 Cb -0.16 -2.99 1.17 0.00 0.02 0.00 0.00 34.50 32.54 2c7n s PRO 37 CO 0.11 -0.56 1.83 -1.35 -0.33 0.00 0.00 177.00 176.70 2c7n h PRO 38 N 3.70 0.31 0.00 5.54 0.11 -1.95 -0.35 132.00 139.36 2c7n h PRO 38 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c7n h PRO 38 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c7n h PRO 38 CO 0.70 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.30 2c7n n ASP 39 N -4.49 0.39 -0.91 -2.05 5.68 -1.26 -1.49 116.55 112.42 2c7n n ASP 39 Ca 0.21 0.59 0.12 0.00 -0.50 0.00 0.00 54.79 55.21 2c7n n ASP 39 Cb 0.81 -0.67 0.18 0.00 -1.14 0.00 0.00 41.12 40.30 2c7n n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c7n n GLN 40 N -1.92 2.25 -3.75 0.11 6.02 -0.15 -4.88 117.38 115.06 2c7n n GLN 40 Ca 0.03 -1.82 -0.35 0.00 -0.01 0.00 0.00 57.00 54.85 2c7n n GLN 40 Cb 0.23 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.95 2c7n n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2c7n s GLN 41 N -1.93 4.05 -0.19 -1.09 -0.21 -0.55 -0.99 119.66 118.74 2c7n s GLN 41 Ca 0.31 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.51 2c7n s GLN 41 Cb 0.20 -3.38 0.03 0.00 1.00 0.00 0.00 33.01 30.87 2c7n s GLN 41 CO 0.31 0.39 -0.15 1.03 -2.12 0.00 0.00 175.29 174.74 2c7n s ARG 42 N 0.09 2.55 -0.05 2.91 3.00 0.25 -4.97 118.95 122.74 2c7n s ARG 42 Ca 0.10 -0.88 -0.06 0.00 0.00 0.00 0.00 55.73 54.89 2c7n s ARG 42 Cb -0.11 -2.52 -0.04 0.00 0.00 0.00 0.00 34.95 32.28 2c7n s ARG 42 CO -0.01 -0.32 0.19 -0.51 0.00 0.00 0.00 175.30 174.66 2c7n s LEU 43 N 1.31 4.38 -0.01 2.53 1.43 -1.26 -1.00 118.68 126.05 2c7n s LEU 43 Ca 0.01 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2c7n s LEU 43 Cb -0.15 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2c7n s LEU 43 CO -0.10 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.00 2c7n s ILE 44 N -1.20 1.31 -0.19 -0.59 1.09 0.37 -0.24 121.20 121.74 2c7n s ILE 44 Ca 0.23 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 58.97 2c7n s ILE 44 Cb -0.13 -1.09 0.06 0.00 -1.06 0.00 0.00 42.46 40.25 2c7n s ILE 44 CO 0.13 0.37 0.46 0.12 -0.10 0.00 0.00 174.94 175.91 2c7n s PHE 45 N -0.35 -0.70 -1.34 3.97 5.36 -0.39 -1.64 117.98 122.90 2c7n s PHE 45 Ca 0.06 1.45 -0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2c7n s PHE 45 Cb -0.07 0.33 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2c7n s PHE 45 CO -0.00 -0.38 0.78 0.00 -1.46 0.00 0.00 175.22 174.15 2c7n n ALA 46 N 4.36 -1.87 -0.87 11.12 0.00 -1.26 -2.16 120.51 129.82 2c7n n ALA 46 Ca -0.22 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2c7n n ALA 46 Cb 0.55 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2c7n n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7n n GLY 47 N -1.59 0.87 3.21 0.00 0.00 -1.26 -5.03 105.19 101.39 2c7n n GLY 47 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2c7n n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7n s LYS 48 N -0.13 1.80 0.17 1.61 1.02 -0.92 -5.13 119.74 118.17 2c7n s LYS 48 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 2c7n s LYS 48 Cb 0.00 -1.67 -0.07 0.00 -0.52 0.00 0.00 37.83 35.57 2c7n s LYS 48 CO 0.00 0.39 1.06 -0.65 -0.92 0.00 0.00 175.35 175.23 2c7n s GLN 49 N -0.33 4.64 0.01 1.68 -0.21 -1.26 -1.26 119.66 122.94 2c7n s GLN 49 Ca 0.04 1.65 -0.21 0.00 0.02 0.00 0.00 55.36 56.86 2c7n s GLN 49 Cb -0.09 -3.29 -0.06 0.00 1.00 0.00 0.00 33.01 30.57 2c7n s GLN 49 CO 0.00 0.15 0.61 -0.51 -2.12 0.00 0.00 175.29 173.42 2c7n s LEU 50 N -0.42 4.44 -0.07 2.90 1.43 0.66 -4.95 118.68 122.66 2c7n s LEU 50 Ca 0.48 1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 54.64 2c7n s LEU 50 Cb -0.28 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 42.94 2c7n s LEU 50 CO 0.34 0.12 0.37 -1.61 0.23 0.00 0.00 176.35 175.80 2c7n s GLU 51 N -0.32 4.04 0.24 1.70 2.02 -1.26 -4.71 118.70 120.41 2c7n s GLU 51 Ca 0.31 0.30 -0.05 0.00 0.02 0.00 0.00 54.97 55.55 2c7n s GLU 51 Cb -0.19 -3.31 0.38 0.00 0.10 0.00 0.00 34.13 31.12 2c7n s GLU 51 CO 0.18 0.49 1.79 -0.44 0.02 0.00 0.00 175.26 177.29 2c7n h ASP 52 N 5.58 0.54 0.16 -0.19 3.32 -1.96 -2.01 116.42 121.87 2c7n h ASP 52 Ca -0.47 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2c7n h ASP 52 Cb 1.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2c7n h ASP 52 CO 0.67 0.30 -0.01 0.61 -1.72 0.00 0.00 179.24 179.09 2c7n n GLY 53 N -1.31 -0.97 3.96 2.75 0.00 -1.26 -1.40 105.19 106.96 2c7n n GLY 53 Ca 0.13 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2c7n n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7n s ARG 54 N -2.18 2.81 0.31 1.61 0.52 -0.76 -4.90 118.95 116.36 2c7n s ARG 54 Ca 0.41 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 55.11 2c7n s ARG 54 Cb 0.21 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 2c7n s ARG 54 CO 0.40 -0.51 0.20 0.95 0.02 0.00 0.00 175.30 176.36 2c7n s THR 55 N -2.69 3.67 0.27 0.02 -4.23 -1.26 -0.38 115.64 111.04 2c7n s THR 55 Ca 0.53 -1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 2c7n s THR 55 Cb -0.10 -3.16 0.25 0.00 1.34 0.00 0.00 72.50 70.83 2c7n s THR 55 CO 0.39 -0.25 1.81 -0.07 -0.54 0.00 0.00 174.62 175.96 2c7n h LEU 56 N 1.45 0.76 -1.30 4.79 3.38 -1.16 -2.19 115.31 121.03 2c7n h LEU 56 Ca -0.45 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2c7n h LEU 56 Cb 1.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2c7n h LEU 56 CO 0.60 0.39 0.04 0.77 0.09 0.00 0.00 178.44 180.33 2c7n h SER 57 N 0.84 0.47 -0.45 -0.43 4.64 -1.26 -1.99 113.55 115.38 2c7n h SER 57 Ca 0.46 -0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.84 2c7n h SER 57 Cb 0.50 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2c7n h SER 57 CO -0.28 0.52 0.35 0.44 -0.87 0.00 0.00 176.83 176.98 2c7n h ASP 58 N 0.50 0.00 -0.47 4.97 3.45 -1.68 -2.28 116.42 120.91 2c7n h ASP 58 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2c7n h ASP 58 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2c7n h ASP 58 CO 0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 2c7n n TYR 59 N -4.24 0.62 -2.23 4.55 4.01 -0.78 -4.96 117.16 114.12 2c7n n TYR 59 Ca 0.08 -0.37 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 2c7n n TYR 59 Cb 0.55 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 2c7n n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2c7n n ASN 60 N 1.29 -5.52 -4.67 7.72 5.15 -0.86 -4.95 115.26 113.42 2c7n n ASN 60 Ca 0.19 0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.80 2c7n n ASN 60 Cb 0.55 -4.58 -0.02 0.00 -0.53 0.00 0.00 39.78 35.19 2c7n n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c7n s ILE 61 N -2.92 4.08 0.25 -1.44 1.01 -1.03 -5.00 121.20 116.14 2c7n s ILE 61 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.03 2c7n s ILE 61 Cb 0.00 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 2c7n s ILE 61 CO 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 174.94 174.93 2c7n n GLN 62 N 6.09 0.93 -1.76 2.79 6.02 -1.26 -4.47 117.38 125.72 2c7n n GLN 62 Ca 0.13 -1.97 -0.42 0.00 -0.01 0.00 0.00 57.00 54.74 2c7n n GLN 62 Cb 0.45 0.88 -0.03 0.00 1.02 0.00 0.00 30.24 32.56 2c7n n GLN 62 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2c7n s LYS 63 N -2.92 4.13 -1.69 -1.09 2.20 -1.26 -1.53 119.74 117.59 2c7n s LYS 63 Ca 0.08 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 2c7n s LYS 63 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2c7n s LYS 63 CO 0.05 -0.71 0.00 0.39 -0.36 0.00 0.00 175.35 174.72 2c7n n GLU 64 N 3.62 -1.13 -2.15 4.03 1.02 0.12 -5.00 120.64 121.16 2c7n n GLU 64 Ca 0.14 1.05 -0.38 0.00 -0.02 0.00 0.00 57.16 57.95 2c7n n GLU 64 Cb 0.36 -5.24 -0.00 0.00 -0.02 0.00 0.00 31.44 26.53 2c7n n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2c7n s SER 65 N -2.80 6.16 -0.23 1.62 0.01 -0.58 -4.74 113.70 113.14 2c7n s SER 65 Ca 0.00 2.47 -0.04 0.00 1.31 0.00 0.00 55.95 59.69 2c7n s SER 65 Cb 0.00 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 2c7n s SER 65 CO 0.00 -0.93 -0.03 -0.89 0.41 0.00 0.00 173.24 171.80 2c7n s THR 66 N -1.41 3.42 0.42 1.44 2.01 -1.26 -1.35 115.64 118.91 2c7n s THR 66 Ca 0.61 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2c7n s THR 66 Cb -0.33 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2c7n s THR 66 CO 0.41 0.36 0.62 -0.76 -0.69 0.00 0.00 174.62 174.56 2c7n s LEU 67 N 1.47 3.74 0.18 4.42 1.02 -0.10 -4.88 118.68 124.54 2c7n s LEU 67 Ca 0.05 0.23 0.09 0.00 0.02 0.00 0.00 54.13 54.51 2c7n s LEU 67 Cb -0.15 -3.11 -0.04 0.00 0.02 0.00 0.00 46.19 42.91 2c7n s LEU 67 CO -0.03 -0.61 -0.08 -1.00 0.02 0.00 0.00 176.35 174.65 2c7n s HIS 68 N -2.46 2.67 -0.09 0.29 3.76 -0.65 -0.45 115.29 118.35 2c7n s HIS 68 Ca 0.47 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 2c7n s HIS 68 Cb -0.10 -1.30 0.02 0.00 1.11 0.00 0.00 32.58 32.31 2c7n s HIS 68 CO 0.37 0.51 -0.07 -1.17 -0.85 0.00 0.00 174.74 173.52 2c7n s LEU 69 N -2.83 1.23 -0.02 0.89 2.96 -0.45 -0.48 118.68 119.98 2c7n s LEU 69 Ca 0.25 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 2c7n s LEU 69 Cb -0.09 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 2c7n s LEU 69 CO 0.16 -0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.19 2c7n s VAL 70 N 1.45 2.47 -0.08 1.68 1.01 -0.17 -4.12 120.40 122.64 2c7n s VAL 70 Ca -0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2c7n s VAL 70 Cb -0.13 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2c7n s VAL 70 CO -0.05 0.55 0.19 -0.76 0.00 0.00 0.00 175.10 175.03 2c7n s LEU 71 N -0.75 4.39 0.26 3.92 1.02 -1.26 -0.58 118.68 125.68 2c7n s LEU 71 Ca 0.11 0.51 -0.30 0.00 0.02 0.00 0.00 54.13 54.47 2c7n s LEU 71 Cb -0.10 -2.27 -0.10 0.00 0.02 0.00 0.00 46.19 43.74 2c7n s LEU 71 CO 0.00 0.36 1.35 -0.13 0.02 0.00 0.00 176.35 177.96 2c7n s ARG 72 N -1.25 4.34 0.18 1.70 0.52 -0.16 -5.00 118.95 119.29 2c7n s ARG 72 Ca 0.19 2.18 -0.18 0.00 -0.52 0.00 0.00 55.73 57.41 2c7n s ARG 72 Cb -0.13 -3.13 -0.08 0.00 0.52 0.00 0.00 34.95 32.14 2c7n s ARG 72 CO 0.08 -0.28 0.64 -0.51 0.02 0.00 0.00 175.30 175.25 2c7n s LEU 73 N -0.71 4.36 0.00 2.53 1.43 -1.26 -4.94 118.68 120.09 2c7n s LEU 73 Ca 0.55 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2c7n s LEU 73 Cb -0.39 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2c7n s LEU 73 CO 0.44 0.08 0.00 -1.14 0.23 0.00 0.00 176.35 175.96