#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 3.71 0.24 3.17 -2.07 -1.26 -1.27 119.66 122.17 2c7n s GLN 2 Ca 0.00 0.09 0.06 0.00 -1.82 0.00 0.00 55.36 53.69 2c7n s GLN 2 Cb 0.00 -2.81 -0.05 0.00 -1.09 0.00 0.00 33.01 29.05 2c7n s GLN 2 CO 0.00 0.44 -0.08 0.96 -1.32 0.00 0.00 175.29 175.29 2c7n s ILE 3 N -1.66 1.52 0.07 3.63 -0.00 -0.34 0.28 121.20 124.69 2c7n s ILE 3 Ca 0.41 -2.13 0.09 0.00 -0.00 0.00 0.00 60.65 59.03 2c7n s ILE 3 Cb -0.12 -2.27 -0.03 0.00 -0.00 0.00 0.00 42.46 40.04 2c7n s ILE 3 CO 0.22 -0.42 -0.26 -0.36 -0.00 0.00 0.00 174.94 174.12 2c7n s PHE 4 N -3.10 2.24 -0.17 1.37 0.08 -0.09 -1.11 117.98 117.20 2c7n s PHE 4 Ca 0.26 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 2c7n s PHE 4 Cb 0.03 -1.31 0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2c7n s PHE 4 CO 0.09 0.17 -0.04 0.08 -0.10 0.00 0.00 175.22 175.42 2c7n s VAL 5 N -0.87 1.03 -0.07 -0.44 1.01 0.81 -0.42 120.40 121.45 2c7n s VAL 5 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2c7n s VAL 5 Cb -0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2c7n s VAL 5 CO 0.03 0.08 0.15 -0.75 0.00 0.00 0.00 175.10 174.62 2c7n s LYS 6 N 1.66 3.42 0.44 2.72 2.20 0.10 0.18 119.74 130.46 2c7n s LYS 6 Ca 0.00 -0.23 0.07 0.00 -0.36 0.00 0.00 55.97 55.46 2c7n s LYS 6 Cb -0.16 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 2c7n s LYS 6 CO -0.07 0.73 0.38 0.95 -0.36 0.00 0.00 175.35 176.97 2c7n s THR 7 N -1.16 2.43 -1.83 3.43 -4.23 -0.54 -1.03 115.64 112.71 2c7n s THR 7 Ca 0.21 -1.39 0.26 0.00 -1.18 0.00 0.00 61.69 59.58 2c7n s THR 7 Cb -0.12 -2.82 0.65 0.00 1.34 0.00 0.00 72.50 71.55 2c7n s THR 7 CO 0.11 0.00 1.89 0.18 -0.54 0.00 0.00 174.62 176.26 2c7n n LEU 8 N -1.58 0.00 -1.11 4.79 4.77 -1.26 -2.11 117.00 120.50 2c7n n LEU 8 Ca 0.03 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 2c7n n LEU 8 Cb 0.62 -0.08 0.27 0.00 -2.33 0.00 0.00 43.42 41.90 2c7n n LEU 8 CO 0.42 -0.02 0.73 0.35 -1.33 0.00 0.00 177.39 177.55 2c7n n THR 9 N -1.08 0.70 0.00 -5.08 -2.24 -1.26 -4.93 114.28 100.38 2c7n n THR 9 Ca 0.17 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2c7n n THR 9 Cb 0.12 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.47 2.21 3.75 3.38 0.00 -0.90 -5.02 105.19 110.08 2c7n n GLY 10 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.32 4.38 -0.12 1.61 2.20 -1.26 -4.83 119.74 121.40 2c7n s LYS 11 Ca 0.00 2.10 0.02 0.00 -0.36 0.00 0.00 55.97 57.74 2c7n s LYS 11 Cb 0.00 -3.16 -0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2c7n s LYS 11 CO 0.00 -0.24 -0.19 0.99 -0.36 0.00 0.00 175.35 175.55 2c7n s THR 12 N -0.21 2.47 -0.20 3.43 2.01 -1.26 -1.46 115.64 120.42 2c7n s THR 12 Ca 0.55 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 2c7n s THR 12 Cb -0.38 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 2c7n s THR 12 CO 0.42 0.54 0.22 -0.63 -0.69 0.00 0.00 174.62 174.48 2c7n s ILE 13 N 0.41 5.34 -0.10 1.82 1.09 0.13 -4.90 121.20 124.99 2c7n s ILE 13 Ca -0.14 0.37 -0.14 0.00 -1.10 0.00 0.00 60.65 59.63 2c7n s ILE 13 Cb -0.17 -3.56 -0.05 0.00 -1.06 0.00 0.00 42.46 37.62 2c7n s ILE 13 CO 0.06 0.37 0.35 -0.89 -0.10 0.00 0.00 174.94 174.73 2c7n s THR 14 N 0.70 5.22 0.05 2.92 2.01 -1.26 -0.13 115.64 125.15 2c7n s THR 14 Ca 0.12 0.68 0.05 0.00 0.31 0.00 0.00 61.69 62.85 2c7n s THR 14 Cb -0.13 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2c7n s THR 14 CO 0.03 0.46 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.52 2c7n s LEU 15 N -0.17 2.20 -0.28 4.42 1.43 -0.27 -5.00 118.68 121.02 2c7n s LEU 15 Ca 0.20 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2c7n s LEU 15 Cb -0.14 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 2c7n s LEU 15 CO 0.08 0.02 0.18 -0.70 0.23 0.00 0.00 176.35 176.16 2c7n s GLU 16 N -1.31 3.94 0.30 1.70 2.56 -1.26 -1.20 118.70 123.42 2c7n s GLU 16 Ca 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 54.97 54.65 2c7n s GLU 16 Cb -0.08 -3.63 -0.02 0.00 2.00 0.00 0.00 34.13 32.40 2c7n s GLU 16 CO 0.02 -0.16 0.34 0.14 -0.56 0.00 0.00 175.26 175.03 2c7n s VAL 17 N 1.70 0.00 0.08 3.70 -7.23 -0.40 -4.94 120.40 113.32 2c7n s VAL 17 Ca 0.07 -1.79 0.07 0.00 -1.81 0.00 0.00 61.98 58.52 2c7n s VAL 17 Cb -0.16 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2c7n s VAL 17 CO 0.10 0.00 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.10 2c7n s GLU 18 N -3.53 1.01 0.46 4.82 0.41 -1.26 -0.52 118.70 120.09 2c7n s GLU 18 Ca 0.35 -1.04 0.13 0.00 -0.41 0.00 0.00 54.97 54.00 2c7n s GLU 18 Cb 0.02 -1.15 1.08 0.00 -1.78 0.00 0.00 34.13 32.30 2c7n s GLU 18 CO 0.19 0.27 2.07 -1.35 -0.49 0.00 0.00 175.26 175.95 2c7n h PRO 19 N 4.26 0.28 0.00 0.39 0.11 -1.97 -2.01 132.00 133.06 2c7n h PRO 19 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2c7n h PRO 19 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c7n h PRO 19 CO 0.40 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2c7n n SER 20 N -4.49 0.00 -4.76 -2.05 3.41 -1.26 -1.24 113.62 103.24 2c7n n SER 20 Ca 0.03 0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 2c7n n SER 20 Cb 0.18 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 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 -2.72 6.47 0.65 4.04 -0.00 -0.76 -4.77 116.67 119.58 2c7n s ASP 21 Ca 0.11 2.88 -0.11 0.00 -0.00 0.00 0.00 52.55 55.42 2c7n s ASP 21 Cb 0.10 -2.64 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 2c7n s ASP 21 CO 0.23 -0.82 1.04 0.42 -0.00 0.00 0.00 175.17 176.04 2c7n s THR 22 N -0.31 4.35 0.31 -1.27 -4.23 -1.26 -1.50 115.64 111.73 2c7n s THR 22 Ca 0.59 0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 61.89 2c7n s THR 22 Cb -0.45 -3.63 0.26 0.00 1.34 0.00 0.00 72.50 70.02 2c7n s THR 22 CO 0.50 -0.96 1.97 0.40 -0.54 0.00 0.00 174.62 175.99 2c7n h ILE 23 N -0.38 1.19 -0.38 2.99 1.08 -0.75 -1.90 117.51 119.37 2c7n h ILE 23 Ca -0.44 -0.36 0.06 0.00 -0.39 0.00 0.00 64.86 63.73 2c7n h ILE 23 Cb 1.20 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 2c7n h ILE 23 CO 0.59 0.19 0.05 -0.33 -0.69 0.00 0.00 178.15 177.97 2c7n h GLU 24 N 1.06 0.16 -0.58 2.37 5.08 -1.58 -1.11 114.58 119.99 2c7n h GLU 24 Ca 0.29 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2c7n h GLU 24 Cb -0.10 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2c7n h GLU 24 CO -0.07 0.11 0.12 -0.97 -1.00 0.00 0.00 179.01 177.20 2c7n h ASN 25 N 0.17 0.85 -0.46 1.42 -0.73 -1.71 -1.97 115.58 113.14 2c7n h ASN 25 Ca 0.19 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 2c7n h ASN 25 Cb 0.24 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 2c7n h ASN 25 CO -0.27 0.84 0.17 0.58 -0.37 0.00 0.00 177.43 178.39 2c7n h VAL 26 N 0.87 1.21 -0.97 2.57 2.07 -1.02 -1.99 116.25 118.99 2c7n h VAL 26 Ca 0.19 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 67.14 2c7n h VAL 26 Cb 0.34 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2c7n h VAL 26 CO 0.00 0.25 0.60 0.11 0.02 0.00 0.00 177.57 178.55 2c7n h LYS 27 N 0.60 0.95 -0.64 1.57 1.57 -0.91 -1.95 116.57 117.75 2c7n h LYS 27 Ca 0.15 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2c7n h LYS 27 Cb 0.22 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2c7n h LYS 27 CO -0.01 0.63 0.39 0.00 -0.57 0.00 0.00 179.45 179.89 2c7n h ALA 28 N 1.52 0.82 -0.71 3.86 0.00 -1.04 -1.53 119.26 122.16 2c7n h ALA 28 Ca 0.47 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.36 2c7n h ALA 28 Cb 0.43 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2c7n h ALA 28 CO -0.25 0.29 0.42 0.87 0.00 0.00 0.00 179.25 180.58 2c7n h LYS 29 N 0.87 0.77 -0.43 0.00 1.57 -1.10 -0.21 116.57 118.05 2c7n h LYS 29 Ca 0.23 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2c7n h LYS 29 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2c7n h LYS 29 CO -0.04 0.51 0.06 0.82 -0.57 0.00 0.00 179.45 180.23 2c7n h ILE 30 N 0.80 1.25 -0.94 1.86 1.08 -1.24 -1.51 117.51 118.81 2c7n h ILE 30 Ca 0.31 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2c7n h ILE 30 Cb 0.12 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 2c7n h ILE 30 CO -0.15 0.31 0.57 -0.61 -0.69 0.00 0.00 178.15 177.58 2c7n h GLN 31 N 0.58 1.27 -0.58 2.37 4.15 -1.00 0.79 115.11 122.69 2c7n h GLN 31 Ca 0.13 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2c7n h GLN 31 Cb 0.39 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2c7n h GLN 31 CO 0.01 0.88 0.13 -0.44 -1.93 0.00 0.00 178.83 177.48 2c7n h ASP 32 N 1.29 0.88 0.77 -0.69 3.45 -0.53 0.10 116.42 121.70 2c7n h ASP 32 Ca 0.34 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2c7n h ASP 32 Cb -0.07 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.47 2c7n h ASP 32 CO -0.06 0.90 -1.01 2.29 -1.57 0.00 0.00 179.24 179.79 2c7n n LYS 33 N -4.36 0.47 0.00 3.56 2.85 -0.62 -4.49 118.16 115.58 2c7n n LYS 33 Ca 0.03 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2c7n n LYS 33 Cb 0.25 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2c7n n LYS 33 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2c7n n GLU 34 N -2.37 3.08 -0.92 -1.58 -0.58 0.23 -5.04 120.64 113.47 2c7n n GLU 34 Ca 0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2c7n n GLU 34 Cb 0.50 -0.58 0.00 0.00 -0.57 0.00 0.00 31.44 30.79 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 0.48 0.53 3.66 0.62 0.00 0.35 -4.98 105.19 105.84 2c7n n GLY 35 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.41 4.51 0.35 -0.61 1.01 -1.26 -4.95 121.20 117.85 2c7n s ILE 36 Ca 0.00 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 2c7n s ILE 36 Cb 0.00 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.15 2c7n s ILE 36 CO 0.00 -0.20 1.52 -2.84 0.00 0.00 0.00 174.94 173.42 2c7n s PRO 37 N 3.37 4.11 0.46 2.79 0.02 -1.26 -3.78 135.00 140.71 2c7n s PRO 37 Ca 0.48 2.58 0.22 0.00 0.02 0.00 0.00 61.00 64.31 2c7n s PRO 37 Cb -0.17 -2.98 1.22 0.00 0.02 0.00 0.00 34.50 32.59 2c7n s PRO 37 CO 0.10 -0.57 1.88 -1.35 -0.33 0.00 0.00 177.00 176.74 2c7n h PRO 38 N 3.52 0.24 0.00 5.54 0.11 -1.95 0.15 132.00 139.62 2c7n h PRO 38 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c7n h PRO 38 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2c7n h PRO 38 CO 0.68 0.16 0.00 0.38 -0.21 0.00 0.00 178.00 179.02 2c7n h ASP 39 N 0.25 0.00 0.05 -2.05 3.04 -1.96 -1.57 116.42 114.18 2c7n h ASP 39 Ca 0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.22 2c7n h ASP 39 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 2c7n h ASP 39 CO -0.11 0.00 -0.24 0.00 -2.04 0.00 0.00 179.24 176.85 2c7n n GLN 40 N -2.38 1.44 -3.26 4.15 6.02 0.52 -4.89 117.38 118.98 2c7n n GLN 40 Ca 0.02 -1.07 -0.38 0.00 -0.01 0.00 0.00 57.00 55.56 2c7n n GLN 40 Cb 0.26 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.30 4.34 -0.27 -1.09 -0.21 -0.59 -0.60 119.66 118.93 2c7n s GLN 41 Ca 0.25 0.52 0.00 0.00 0.02 0.00 0.00 55.36 56.16 2c7n s GLN 41 Cb 0.19 -3.45 0.05 0.00 1.00 0.00 0.00 33.01 30.80 2c7n s GLN 41 CO 0.46 0.11 -0.06 1.03 -2.12 0.00 0.00 175.29 174.71 2c7n s ARG 42 N 0.77 2.39 0.14 2.91 0.52 0.40 -4.95 118.95 121.14 2c7n s ARG 42 Ca 0.28 -1.27 -0.18 0.00 -0.52 0.00 0.00 55.73 54.05 2c7n s ARG 42 Cb -0.16 -3.01 -0.07 0.00 0.52 0.00 0.00 34.95 32.23 2c7n s ARG 42 CO 0.12 -0.57 0.61 -0.51 0.02 0.00 0.00 175.30 174.97 2c7n s LEU 43 N 1.19 4.41 -0.02 2.53 1.43 -1.26 -0.28 118.68 126.68 2c7n s LEU 43 Ca -0.06 1.24 0.04 0.00 -1.03 0.00 0.00 54.13 54.32 2c7n s LEU 43 Cb -0.19 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2c7n s LEU 43 CO -0.03 0.14 -0.14 -0.63 0.23 0.00 0.00 176.35 175.92 2c7n s ILE 44 N -1.36 1.13 -0.17 -0.59 1.01 0.35 -0.59 121.20 120.99 2c7n s ILE 44 Ca 0.36 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 2c7n s ILE 44 Cb -0.17 -0.95 0.06 0.00 0.01 0.00 0.00 42.46 41.41 2c7n s ILE 44 CO 0.20 0.32 0.41 0.12 0.00 0.00 0.00 174.94 175.99 2c7n s PHE 45 N -0.21 -0.61 -1.30 3.97 5.36 -0.27 -1.41 117.98 123.51 2c7n s PHE 45 Ca 0.03 1.30 -0.00 0.00 -0.96 0.00 0.00 56.93 57.29 2c7n s PHE 45 Cb -0.07 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2c7n s PHE 45 CO -0.00 -0.35 0.74 0.00 -1.46 0.00 0.00 175.22 174.15 2c7n n ALA 46 N 4.37 -1.99 -0.85 11.12 0.00 -1.26 -1.71 120.51 130.20 2c7n n ALA 46 Ca -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2c7n n ALA 46 Cb 0.55 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.53 1.22 3.29 0.00 0.00 -1.26 -5.02 105.19 101.89 2c7n n GLY 47 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.03 2.26 0.06 1.61 1.02 -0.69 -5.12 119.74 118.85 2c7n s LYS 48 Ca 0.00 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.78 2c7n s LYS 48 Cb 0.00 -2.06 -0.06 0.00 -0.52 0.00 0.00 37.83 35.18 2c7n s LYS 48 CO 0.00 0.48 1.32 -0.65 -0.92 0.00 0.00 175.35 175.58 2c7n s GLN 49 N -0.42 4.35 -0.01 1.68 -0.21 -1.26 -1.11 119.66 122.68 2c7n s GLN 49 Ca 0.04 1.93 -0.26 0.00 0.02 0.00 0.00 55.36 57.09 2c7n s GLN 49 Cb -0.11 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 2c7n s GLN 49 CO 0.01 -0.41 0.80 -0.51 -2.12 0.00 0.00 175.29 173.07 2c7n s LEU 50 N 1.43 4.37 -0.04 2.90 1.43 0.25 -4.97 118.68 124.06 2c7n s LEU 50 Ca 0.62 1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 54.99 2c7n s LEU 50 Cb -0.32 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2c7n s LEU 50 CO 0.29 -0.12 0.36 -1.61 0.23 0.00 0.00 176.35 175.49 2c7n s GLU 51 N 0.63 3.89 0.21 1.70 2.02 -1.26 -4.70 118.70 121.18 2c7n s GLU 51 Ca 0.42 0.30 -0.09 0.00 0.02 0.00 0.00 54.97 55.63 2c7n s GLU 51 Cb -0.19 -3.24 0.25 0.00 0.10 0.00 0.00 34.13 31.04 2c7n s GLU 51 CO 0.22 0.65 1.81 -0.44 0.02 0.00 0.00 175.26 177.52 2c7n h ASP 52 N 5.00 0.59 -0.06 -0.19 3.32 -1.95 -1.96 116.42 121.16 2c7n h ASP 52 Ca -0.51 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2c7n h ASP 52 Cb 1.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2c7n h ASP 52 CO 0.63 0.38 0.00 0.61 -1.72 0.00 0.00 179.24 179.14 2c7n n GLY 53 N -1.29 -0.37 3.95 2.75 0.00 -1.26 -1.61 105.19 107.37 2c7n n GLY 53 Ca 0.09 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.93 1.97 0.40 1.61 1.81 -0.74 -4.90 118.95 117.18 2c7n s ARG 54 Ca 0.35 -0.57 0.08 0.00 -1.72 0.00 0.00 55.73 53.86 2c7n s ARG 54 Cb 0.18 -2.23 -0.05 0.00 -0.45 0.00 0.00 34.95 32.40 2c7n s ARG 54 CO 0.28 -1.31 0.20 0.95 -0.68 0.00 0.00 175.30 174.74 2c7n s THR 55 N -3.20 2.45 0.17 0.02 -4.23 -1.26 -0.77 115.64 108.82 2c7n s THR 55 Ca 0.62 -1.65 -0.14 0.00 -1.18 0.00 0.00 61.69 59.34 2c7n s THR 55 Cb -0.09 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.82 2c7n s THR 55 CO 0.44 -0.03 1.83 -0.07 -0.54 0.00 0.00 174.62 176.26 2c7n h LEU 56 N 1.39 0.60 -1.66 4.79 3.38 -1.13 -2.58 115.31 120.11 2c7n h LEU 56 Ca -0.43 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.60 2c7n h LEU 56 Cb 1.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2c7n h LEU 56 CO 0.67 0.44 0.37 0.77 0.09 0.00 0.00 178.44 180.78 2c7n h SER 57 N 0.70 0.36 -0.39 -0.43 4.64 -1.38 -1.83 113.55 115.23 2c7n h SER 57 Ca 0.19 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.62 2c7n h SER 57 Cb -0.07 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2c7n h SER 57 CO -0.04 0.23 0.28 0.44 -0.87 0.00 0.00 176.83 176.86 2c7n h ASP 58 N 0.41 0.04 -0.44 4.97 3.45 -1.74 -1.55 116.42 121.56 2c7n h ASP 58 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2c7n h ASP 58 Cb 0.44 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2c7n h ASP 58 CO -0.06 0.03 0.00 -1.22 -1.57 0.00 0.00 179.24 176.41 2c7n n TYR 59 N -4.43 0.57 -2.47 4.55 4.01 -0.73 -4.96 117.16 113.70 2c7n n TYR 59 Ca 0.06 -0.34 -0.17 0.00 -0.16 0.00 0.00 57.90 57.29 2c7n n TYR 59 Cb 0.43 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 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 1.26 -4.95 -4.67 7.72 5.15 -0.58 -4.96 115.26 114.23 2c7n n ASN 60 Ca 0.18 -0.08 -0.43 0.00 -0.60 0.00 0.00 54.58 53.65 2c7n n ASN 60 Cb 0.55 -3.98 -0.02 0.00 -0.53 0.00 0.00 39.78 35.79 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 -2.88 4.48 0.48 -1.44 1.01 -0.94 -5.01 121.20 116.89 2c7n s ILE 61 Ca 0.07 1.78 0.02 0.00 0.00 0.00 0.00 60.65 62.52 2c7n s ILE 61 Cb -0.03 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2c7n s ILE 61 CO 0.09 -0.11 0.08 -1.10 0.00 0.00 0.00 174.94 173.89 2c7n s GLN 62 N 2.99 2.12 0.20 2.79 -0.21 -1.26 -4.40 119.66 121.88 2c7n s GLN 62 Ca 0.50 -2.34 -0.33 0.00 0.02 0.00 0.00 55.36 53.21 2c7n s GLN 62 Cb -0.19 -1.03 -0.14 0.00 1.00 0.00 0.00 33.01 32.65 2c7n s GLN 62 CO 0.13 -0.48 1.50 0.36 -2.12 0.00 0.00 175.29 174.68 2c7n n LYS 63 N -1.14 2.09 -1.10 2.91 2.85 -1.26 -1.31 118.16 121.20 2c7n n LYS 63 Ca -0.14 0.75 -0.04 0.00 -1.05 0.00 0.00 58.31 57.83 2c7n n LYS 63 Cb 0.66 -2.46 -0.02 0.00 -0.65 0.00 0.00 35.03 32.56 2c7n n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2c7n n GLU 64 N 2.75 -0.91 -1.82 -1.58 4.71 0.14 -5.00 120.64 118.94 2c7n n GLU 64 Ca 0.14 0.46 -0.37 0.00 -0.01 0.00 0.00 57.16 57.38 2c7n n GLU 64 Cb 0.30 -4.27 0.06 0.00 -1.01 0.00 0.00 31.44 26.51 2c7n n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2c7n s SER 65 N -2.30 4.85 -0.19 1.62 0.01 -0.43 -4.76 113.70 112.51 2c7n s SER 65 Ca 0.00 2.59 -0.01 0.00 1.31 0.00 0.00 55.95 59.84 2c7n s SER 65 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2c7n s SER 65 CO 0.00 -1.84 -0.13 -0.89 0.41 0.00 0.00 173.24 170.80 2c7n s THR 66 N -1.42 2.69 0.31 1.44 2.01 -1.26 -0.91 115.64 118.50 2c7n s THR 66 Ca 0.80 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.13 2c7n s THR 66 Cb -0.36 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 2c7n s THR 66 CO 0.39 0.49 0.43 -0.76 -0.69 0.00 0.00 174.62 174.48 2c7n s LEU 67 N 1.29 4.05 0.20 4.42 1.02 0.44 -4.88 118.68 125.22 2c7n s LEU 67 Ca 0.04 -0.13 0.09 0.00 0.02 0.00 0.00 54.13 54.15 2c7n s LEU 67 Cb -0.14 -2.76 -0.04 0.00 0.02 0.00 0.00 46.19 43.27 2c7n s LEU 67 CO -0.07 -0.32 -0.11 -1.00 0.02 0.00 0.00 176.35 174.87 2c7n s HIS 68 N -2.13 2.58 -0.06 0.29 3.76 -0.50 -0.72 115.29 118.52 2c7n s HIS 68 Ca 0.42 -0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2c7n s HIS 68 Cb -0.09 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.38 2c7n s HIS 68 CO 0.30 0.54 -0.06 -1.17 -0.85 0.00 0.00 174.74 173.50 2c7n s LEU 69 N -2.98 1.31 -0.03 0.89 2.96 -0.20 -0.50 118.68 120.15 2c7n s LEU 69 Ca 0.26 -0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.06 2c7n s LEU 69 Cb -0.08 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 46.03 2c7n s LEU 69 CO 0.15 -0.05 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.19 2c7n s VAL 70 N 1.03 2.18 -0.06 1.68 1.01 0.61 -4.14 120.40 122.71 2c7n s VAL 70 Ca -0.09 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 2c7n s VAL 70 Cb -0.14 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2c7n s VAL 70 CO -0.00 0.58 0.25 -0.76 0.00 0.00 0.00 175.10 175.17 2c7n s LEU 71 N -0.61 4.42 0.26 3.92 1.02 -1.26 -0.45 118.68 125.98 2c7n s LEU 71 Ca 0.10 0.67 -0.29 0.00 0.02 0.00 0.00 54.13 54.62 2c7n s LEU 71 Cb -0.10 -2.32 -0.09 0.00 0.02 0.00 0.00 46.19 43.70 2c7n s LEU 71 CO -0.01 0.36 1.18 -0.13 0.02 0.00 0.00 176.35 177.78 2c7n s ARG 72 N -1.11 4.53 -0.16 1.70 0.52 0.23 -4.96 118.95 119.70 2c7n s ARG 72 Ca 0.19 1.92 -0.21 0.00 -0.52 0.00 0.00 55.73 57.11 2c7n s ARG 72 Cb -0.14 -3.18 -0.23 0.00 0.52 0.00 0.00 34.95 31.92 2c7n s ARG 72 CO 0.09 0.02 0.45 -0.07 0.02 0.00 0.00 175.30 175.81 2c7n h LEU 73 N 4.22 0.12 0.00 2.53 3.38 -1.97 -3.48 115.31 120.10 2c7n h LEU 73 Ca -0.46 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 56.77 2c7n h LEU 73 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2c7n h LEU 73 CO 0.69 1.42 0.00 -1.14 0.09 0.00 0.00 178.44 179.50