#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7n n LEU 9 N 0.00 0.00 0.13 -2.12 4.77 -1.26 0.48 117.00 118.99 1v7n n LEU 9 Ca 0.00 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1v7n n LEU 9 Cb 0.00 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1v7n n LEU 9 CO 0.00 -0.12 0.31 0.03 -1.33 0.00 0.00 177.39 176.28 1v7n h ARG 10 N 0.00 0.00 0.00 3.23 3.08 -2.03 -3.35 114.38 115.31 1v7n h ARG 10 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v7n h ARG 10 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1v7n h ARG 10 CO 0.00 0.31 -0.01 -0.39 -1.07 0.00 0.00 179.97 178.81 1v7n h VAL 11 N 0.00 0.10 0.00 2.04 -1.51 -0.40 5.72 116.25 122.20 1v7n h VAL 11 Ca -0.04 -0.12 -0.16 0.00 -1.23 0.00 0.00 66.70 65.15 1v7n h VAL 11 Cb 1.32 1.11 -0.02 0.00 -2.13 0.00 0.00 31.29 31.56 1v7n h VAL 11 CO 0.04 0.01 -0.77 0.25 -1.23 0.00 0.00 177.57 175.87 1v7n h LEU 12 N 0.00 0.00 0.00 4.19 5.85 -1.78 -3.21 115.31 120.35 1v7n h LEU 12 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1v7n h LEU 12 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1v7n h LEU 12 CO 0.00 0.77 0.00 -1.20 -0.34 0.00 0.00 178.44 177.67 1v7n n SER 13 N -3.55 0.00 0.00 1.25 7.64 1.78 0.35 113.62 121.09 1v7n n SER 13 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1v7n n SER 13 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1v7n n SER 13 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1v7n n LYS 14 N 0.00 0.00 -0.03 1.43 4.01 0.31 0.16 118.16 124.05 1v7n n LYS 14 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 1v7n n LYS 14 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 1v7n n LYS 14 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1v7n n LEU 15 N -3.01 -0.07 -0.25 -0.35 4.32 -1.21 0.37 117.00 116.80 1v7n n LEU 15 Ca 0.00 0.99 0.01 0.00 -0.02 0.00 0.00 56.01 57.00 1v7n n LEU 15 Cb 0.00 -0.45 0.14 0.00 -1.62 0.00 0.00 43.42 41.49 1v7n n LEU 15 CO 0.00 -0.54 1.07 -0.07 -1.22 0.00 0.00 177.39 176.63 1v7n h LEU 16 N 0.00 0.46 0.01 2.23 3.38 1.58 1.26 115.31 124.23 1v7n h LEU 16 Ca 0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1v7n h LEU 16 Cb 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1v7n h LEU 16 CO -0.06 0.26 -0.01 0.08 0.09 0.00 0.00 178.44 178.80 1v7n h ARG 17 N 0.60 -0.01 -0.97 1.13 -0.00 -1.20 -2.83 114.38 111.10 1v7n h ARG 17 Ca 0.35 0.00 0.29 0.00 -0.00 0.00 0.00 59.98 60.63 1v7n h ARG 17 Cb 0.37 0.00 -0.15 0.00 -0.00 0.00 0.00 29.97 30.20 1v7n h ARG 17 CO -0.27 0.80 0.49 -0.44 -0.00 0.00 0.00 179.97 180.55 1v7n h ASP 18 N -0.90 0.41 0.22 0.08 3.32 0.69 0.17 116.42 120.41 1v7n h ASP 18 Ca -0.00 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1v7n h ASP 18 Cb 0.82 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1v7n h ASP 18 CO 0.00 -0.12 -0.10 -1.28 -1.72 0.00 0.00 179.24 176.02 1v7n h SER 19 N 0.32 -0.25 -0.36 6.45 0.87 0.15 -2.44 113.55 118.30 1v7n h SER 19 Ca 0.68 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 61.08 1v7n h SER 19 Cb 1.50 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.49 1v7n h SER 19 CO -0.61 0.05 0.19 0.45 -0.53 0.00 0.00 176.83 176.39 1v7n h HIS 20 N -0.56 0.36 -0.72 2.24 3.86 -0.85 0.41 115.15 119.90 1v7n h HIS 20 Ca -0.03 0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.35 1v7n h HIS 20 Cb 0.41 -0.11 -0.13 0.00 1.06 0.00 0.00 27.41 28.64 1v7n h HIS 20 CO 0.01 0.20 -0.06 0.28 0.86 0.00 0.00 177.93 179.23 1v7n h VAL 21 N 0.40 0.35 0.46 2.45 2.07 -0.81 -0.77 116.25 120.39 1v7n h VAL 21 Ca 0.15 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1v7n h VAL 21 Cb 0.03 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1v7n h VAL 21 CO -0.09 0.01 -0.22 0.25 0.02 0.00 0.00 177.57 177.54 1v7n h LEU 22 N 0.07 -0.52 -0.90 2.57 6.46 0.22 -0.93 115.31 122.27 1v7n h LEU 22 Ca 0.37 0.02 0.35 0.00 -0.12 0.00 0.00 57.88 58.50 1v7n h LEU 22 Cb 0.63 0.14 -0.16 0.00 -0.73 0.00 0.00 40.66 40.53 1v7n h LEU 22 CO -0.67 -0.36 0.37 1.57 -0.62 0.00 0.00 178.44 178.73 1v7n n HIS 23 N -3.74 0.93 0.12 1.25 -0.00 0.13 0.03 115.22 113.95 1v7n n HIS 23 Ca -0.08 1.07 -0.02 0.00 0.46 0.00 0.00 57.72 59.15 1v7n n HIS 23 Cb 0.24 -1.40 0.11 0.00 -0.12 0.00 0.00 29.99 28.82 1v7n n HIS 23 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1v7n h SER 24 N 0.00 0.00 -1.00 0.26 0.87 -0.58 -0.23 113.55 112.87 1v7n h SER 24 Ca 0.71 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 61.42 1v7n h SER 24 Cb 1.80 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.67 1v7n h SER 24 CO -0.74 0.70 0.62 0.03 -0.53 0.00 0.00 176.83 176.92 1v7n h ARG 25 N 0.00 0.87 0.00 2.24 3.08 0.98 -3.35 114.38 118.20 1v7n h ARG 25 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1v7n h ARG 25 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1v7n h ARG 25 CO 0.09 0.58 0.00 -0.11 -1.07 0.00 0.00 179.97 179.46 1v7n n LEU 26 N -4.66 0.00 0.00 3.04 -0.00 -0.10 0.52 117.00 115.80 1v7n n LEU 26 Ca 0.20 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.75 1v7n n LEU 26 Cb 0.44 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1v7n n LEU 26 CO 0.25 -0.25 0.44 -1.54 -0.00 0.00 0.00 177.39 176.30 1v7n n SER 27 N -2.33 0.00 -0.29 1.96 3.41 -1.26 0.45 113.62 115.56 1v7n n SER 27 Ca 0.00 0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 1v7n n SER 27 Cb 0.00 -0.15 0.17 0.00 -0.26 0.00 0.00 64.21 63.97 1v7n n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v7n n GLN 28 N -1.11 0.80 -2.84 4.33 6.02 0.18 -4.83 117.38 119.94 1v7n n GLN 28 Ca 0.00 -0.58 -0.32 0.00 -0.01 0.00 0.00 57.00 56.09 1v7n n GLN 28 Cb 0.28 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 1v7n n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v7n n PRO 30 N -0.87 0.81 -0.74 0.00 -0.02 -1.26 -4.67 135.00 128.24 1v7n n PRO 30 Ca 0.05 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 1v7n n PRO 30 Cb 0.54 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1v7n n PRO 30 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v7n n GLU 31 N -1.33 -0.24 -2.39 -0.52 1.02 -1.26 -4.79 120.64 111.13 1v7n n GLU 31 Ca 0.04 -0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1v7n n GLU 31 Cb 0.14 0.13 -0.02 0.00 -0.02 0.00 0.00 31.44 31.67 1v7n n GLU 31 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v7n s VAL 32 N -0.96 3.84 -0.04 2.62 1.01 -1.26 -5.04 120.40 120.56 1v7n s VAL 32 Ca 0.00 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.76 1v7n s VAL 32 Cb 0.00 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1v7n s VAL 32 CO 0.00 -1.05 -0.07 -1.00 0.00 0.00 0.00 175.10 172.98 1v7n s HIS 33 N 5.83 2.92 0.74 5.22 3.76 -1.26 -5.09 115.29 127.42 1v7n s HIS 33 Ca 0.54 0.00 -0.17 0.00 -0.15 0.00 0.00 55.06 55.29 1v7n s HIS 33 Cb -0.11 -1.67 -0.12 0.00 1.11 0.00 0.00 32.58 31.79 1v7n s HIS 33 CO 0.27 0.35 -0.23 -0.35 -0.85 0.00 0.00 174.74 173.94 1v7n n PRO 34 N 1.93 0.05 -2.12 8.40 -0.04 -1.26 -4.79 135.00 137.16 1v7n n PRO 34 Ca -0.17 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 1v7n n PRO 34 Cb 0.53 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1v7n n PRO 34 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v7n s LEU 35 N 4.87 4.40 0.05 1.53 1.02 1.28 -4.96 118.68 126.86 1v7n s LEU 35 Ca 0.52 2.51 -0.28 0.00 0.02 0.00 0.00 54.13 56.90 1v7n s LEU 35 Cb -0.34 -3.61 -0.17 0.00 0.02 0.00 0.00 46.19 42.08 1v7n s LEU 35 CO 0.71 -0.62 1.48 1.55 0.02 0.00 0.00 176.35 179.49 1v7n h PRO 36 N 5.42 -0.54 -5.94 1.29 0.13 -1.90 -3.38 132.00 127.07 1v7n h PRO 36 Ca -0.45 0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.14 1v7n h PRO 36 Cb 1.21 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 1v7n h PRO 36 CO 0.79 -0.29 -0.10 0.99 -0.23 0.00 0.00 178.00 179.16 1v7n s THR 37 N -5.50 5.03 1.16 1.56 2.01 -1.26 -5.04 115.64 113.60 1v7n s THR 37 Ca -0.15 1.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.74 1v7n s THR 37 Cb 0.03 -3.84 0.22 0.00 0.01 0.00 0.00 72.50 68.92 1v7n s THR 37 CO 0.59 0.42 0.61 -2.65 -0.69 0.00 0.00 174.62 172.90 1v7n n PRO 38 N 2.87 -2.16 -3.66 4.92 -0.02 -1.26 -4.84 135.00 130.84 1v7n n PRO 38 Ca -0.08 -0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 60.66 1v7n n PRO 38 Cb 0.51 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 1v7n n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v7n s VAL 39 N -2.33 -0.45 0.09 -1.45 1.01 -0.82 -4.90 120.40 111.54 1v7n s VAL 39 Ca 0.64 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 1v7n s VAL 39 Cb -0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1v7n s VAL 39 CO 0.66 0.11 1.02 -0.76 0.00 0.00 0.00 175.10 176.13 1v7n s LEU 40 N 2.42 4.45 0.33 3.92 1.43 -1.26 -3.12 118.68 126.85 1v7n s LEU 40 Ca 0.00 1.84 0.09 0.00 -1.03 0.00 0.00 54.13 55.03 1v7n s LEU 40 Cb -0.12 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 1v7n s LEU 40 CO -0.09 -0.20 -0.03 -0.76 0.23 0.00 0.00 176.35 175.50 1v7n s LEU 41 N 0.35 2.91 -0.61 1.79 1.43 -0.59 -4.15 118.68 119.81 1v7n s LEU 41 Ca 0.50 -1.02 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 1v7n s LEU 41 Cb -0.25 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1v7n s LEU 41 CO 0.30 -0.19 1.20 -2.84 0.23 0.00 0.00 176.35 175.05 1v7n s PRO 42 N -3.68 3.43 0.74 1.29 0.02 -1.26 0.27 135.00 135.82 1v7n s PRO 42 Ca 0.34 0.12 -0.16 0.00 0.02 0.00 0.00 61.00 61.31 1v7n s PRO 42 Cb -0.00 -4.05 -0.13 0.00 0.02 0.00 0.00 34.50 30.34 1v7n s PRO 42 CO 0.18 -1.78 -0.83 0.00 -0.33 0.00 0.00 177.00 174.24 1v7n n ALA 43 N 8.61 -4.56 -3.13 -1.55 0.00 -1.15 -4.83 120.51 113.89 1v7n n ALA 43 Ca 0.07 -0.73 -0.44 0.00 0.00 0.00 0.00 53.44 52.34 1v7n n ALA 43 Cb 0.49 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.20 1v7n n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1v7n s VAL 44 N -1.48 5.50 0.21 0.00 1.01 -1.26 -4.96 120.40 119.41 1v7n s VAL 44 Ca 0.28 -3.01 -0.31 0.00 0.00 0.00 0.00 61.98 58.95 1v7n s VAL 44 Cb -0.04 -4.77 -0.16 0.00 0.00 0.00 0.00 36.38 31.41 1v7n s VAL 44 CO 0.56 -1.41 0.95 -0.90 0.00 0.00 0.00 175.10 174.30 1v7n n ASP 45 N 4.25 0.62 -0.02 3.32 5.75 -1.26 -4.91 116.55 124.29 1v7n n ASP 45 Ca 0.30 1.15 -0.04 0.00 -0.01 0.00 0.00 54.79 56.19 1v7n n ASP 45 Cb 0.41 -1.16 -0.01 0.00 -1.03 0.00 0.00 41.12 39.33 1v7n n ASP 45 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1v7n n PHE 46 N 0.72 0.00 -2.94 2.11 3.01 -1.26 -4.95 117.46 114.15 1v7n n PHE 46 Ca 0.14 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 1v7n n PHE 46 Cb 0.26 -0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 1v7n n PHE 46 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1v7n s SER 47 N -5.82 7.02 -0.37 4.37 0.15 -1.26 -4.99 113.70 112.81 1v7n s SER 47 Ca -0.14 1.24 0.12 0.00 0.70 0.00 0.00 55.95 57.87 1v7n s SER 47 Cb 0.02 -2.45 0.44 0.00 -1.71 0.00 0.00 66.02 62.32 1v7n s SER 47 CO 0.21 -0.25 1.03 0.00 1.20 0.00 0.00 173.24 175.43 1v7n n LEU 48 N 4.41 2.99 0.18 3.45 -0.00 -1.26 -4.79 117.00 121.98 1v7n n LEU 48 Ca 0.02 -4.38 -0.14 0.00 -0.00 0.00 0.00 56.01 51.51 1v7n n LEU 48 Cb 0.50 0.02 -0.07 0.00 -0.00 0.00 0.00 43.42 43.87 1v7n n LEU 48 CO 0.48 1.85 0.74 1.23 -0.00 0.00 0.00 177.39 181.70 1v7n h GLY 49 N 2.77 -0.47 -0.63 1.47 0.00 -2.00 -0.74 103.07 103.48 1v7n h GLY 49 Ca 0.09 0.21 0.36 0.00 0.00 0.00 0.00 47.33 47.99 1v7n h GLY 49 CO 0.65 -0.19 0.82 -2.09 0.00 0.00 0.00 176.54 175.73 1v7n h GLU 50 N -0.46 0.17 0.10 4.80 4.57 -1.91 -0.87 114.58 120.99 1v7n h GLU 50 Ca -0.02 -0.01 -0.34 0.00 -1.18 0.00 0.00 59.36 57.81 1v7n h GLU 50 Cb 0.39 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1v7n h GLU 50 CO 0.01 0.11 -1.81 2.35 -1.18 0.00 0.00 179.01 178.49 1v7n h TRP 51 N 0.18 0.39 0.00 0.92 7.01 -1.85 -3.21 115.95 119.39 1v7n h TRP 51 Ca 0.68 -0.29 0.00 0.00 2.11 0.00 0.00 58.89 61.40 1v7n h TRP 51 Cb 2.18 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 29.22 1v7n h TRP 51 CO -0.00 1.52 0.38 0.87 -2.79 0.00 0.00 178.44 178.42 1v7n h LYS 52 N 0.06 0.00 -2.93 2.65 1.79 0.35 -2.92 116.57 115.57 1v7n h LYS 52 Ca -0.35 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.52 1v7n h LYS 52 Cb 2.03 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 32.29 1v7n h LYS 52 CO 0.11 0.00 -0.76 0.95 -1.08 0.00 0.00 179.45 178.67 1v7n s THR 53 N -3.99 1.11 0.00 -0.16 -4.23 -1.16 -4.98 115.64 102.23 1v7n s THR 53 Ca -0.03 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.17 1v7n s THR 53 Cb 0.07 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.13 1v7n s THR 53 CO 0.23 -0.90 0.00 0.00 -0.54 0.00 0.00 174.62 173.41 1v7n n GLN 54 N 3.72 3.41 -2.17 3.99 3.00 -1.10 -4.91 117.38 123.31 1v7n n GLN 54 Ca 0.09 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.81 1v7n n GLN 54 Cb 0.35 0.00 0.09 0.00 0.00 0.00 0.00 30.24 30.68 1v7n n GLN 54 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1v7n s MET 55 N 1.50 1.98 0.10 -1.09 -1.94 -1.26 -4.86 119.30 113.72 1v7n s MET 55 Ca 0.00 -0.30 -0.17 0.00 -1.71 0.00 0.00 55.69 53.52 1v7n s MET 55 Cb 0.00 -2.13 -0.06 0.00 2.01 0.00 0.00 34.83 34.66 1v7n s MET 55 CO 0.00 -1.41 1.53 0.93 -0.01 0.00 0.00 175.02 176.06 1v7n h GLU 56 N -0.75 0.56 -0.53 2.03 3.07 -1.98 -1.21 114.58 115.79 1v7n h GLU 56 Ca -0.44 -0.19 0.11 0.00 -0.50 0.00 0.00 59.36 58.34 1v7n h GLU 56 Cb 1.31 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 29.07 1v7n h GLU 56 CO 0.57 0.72 -0.08 1.49 -1.40 0.00 0.00 179.01 180.30 1v7n h GLU 57 N 0.35 0.04 -0.05 2.33 4.81 -2.00 -2.68 114.58 117.38 1v7n h GLU 57 Ca 0.09 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1v7n h GLU 57 Cb 0.47 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1v7n h GLU 57 CO 0.02 0.02 -0.04 1.15 -0.73 0.00 0.00 179.01 179.44 1v7n h THR 58 N 0.04 1.36 -0.90 0.32 2.02 -1.77 -2.21 112.91 111.76 1v7n h THR 58 Ca 0.26 -1.13 0.15 0.00 0.77 0.00 0.00 66.41 66.46 1v7n h THR 58 Cb 0.40 2.01 -0.15 0.00 -1.74 0.00 0.00 68.15 68.67 1v7n h THR 58 CO -0.51 0.31 -0.36 0.11 0.37 0.00 0.00 175.52 175.44 1v7n h LYS 59 N -0.32 -0.04 -0.39 6.66 1.57 -1.27 0.20 116.57 122.99 1v7n h LYS 59 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1v7n h LYS 59 Cb 0.51 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 1v7n h LYS 59 CO 0.01 -0.02 -0.37 0.00 -0.57 0.00 0.00 179.45 178.49 1v7n h ALA 60 N 1.37 -0.54 -0.96 3.86 0.00 -1.16 -1.49 119.26 120.34 1v7n h ALA 60 Ca 0.34 0.02 0.30 0.00 0.00 0.00 0.00 54.91 55.57 1v7n h ALA 60 Cb 0.60 1.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.30 1v7n h ALA 60 CO -0.92 -0.74 0.41 1.96 0.00 0.00 0.00 179.25 179.96 1v7n h GLN 61 N -0.18 0.21 -0.28 0.00 4.20 0.00 1.35 115.11 120.41 1v7n h GLN 61 Ca 0.07 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1v7n h GLN 61 Cb 0.35 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1v7n h GLN 61 CO -0.46 0.14 0.11 -0.44 -0.67 0.00 0.00 178.83 177.50 1v7n h ASP 62 N 0.21 0.13 -0.14 1.46 5.19 -0.71 2.58 116.42 125.15 1v7n h ASP 62 Ca 0.68 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.12 1v7n h ASP 62 Cb 1.55 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 1v7n h ASP 62 CO -0.67 0.11 0.09 0.40 -3.12 0.00 0.00 179.24 176.05 1v7n h ILE 63 N 0.24 1.04 -0.63 0.35 2.04 0.95 1.61 117.51 123.11 1v7n h ILE 63 Ca 0.12 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1v7n h ILE 63 Cb 0.08 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1v7n h ILE 63 CO -0.12 0.04 0.34 0.25 0.00 0.00 0.00 178.15 178.66 1v7n h LEU 64 N 0.19 0.49 -1.04 1.44 5.85 0.32 2.07 115.31 124.63 1v7n h LEU 64 Ca 0.05 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1v7n h LEU 64 Cb -0.01 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1v7n h LEU 64 CO -0.01 0.31 0.33 1.23 -0.34 0.00 0.00 178.44 179.96 1v7n h GLY 65 N 0.62 1.08 1.45 3.75 0.00 0.61 0.12 103.07 110.70 1v7n h GLY 65 Ca 0.29 -0.52 -0.30 0.00 0.00 0.00 0.00 47.33 46.79 1v7n h GLY 65 CO -0.19 0.50 -1.37 0.00 0.00 0.00 0.00 176.54 175.48 1v7n h ALA 66 N 1.36 0.02 -0.18 3.60 0.00 0.45 -1.20 119.26 123.31 1v7n h ALA 66 Ca 0.24 -0.90 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1v7n h ALA 66 Cb 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1v7n h ALA 66 CO -0.03 0.89 -0.03 0.28 0.00 0.00 0.00 179.25 180.36 1v7n h VAL 67 N 0.10 1.28 -0.48 0.00 2.07 0.36 0.77 116.25 120.34 1v7n h VAL 67 Ca -0.19 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1v7n h VAL 67 Cb 2.05 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 1v7n h VAL 67 CO 0.23 0.29 0.25 0.71 0.02 0.00 0.00 177.57 179.06 1v7n h THR 68 N 0.06 1.18 -0.86 2.57 1.35 -0.81 0.15 112.91 116.56 1v7n h THR 68 Ca 0.05 -0.49 0.14 0.00 -0.55 0.00 0.00 66.41 65.55 1v7n h THR 68 Cb 0.46 0.62 -0.14 0.00 -1.73 0.00 0.00 68.15 67.36 1v7n h THR 68 CO 0.02 0.20 -0.37 0.25 -0.25 0.00 0.00 175.52 175.36 1v7n h LEU 69 N 0.64 -1.36 -0.05 3.87 6.46 -0.95 -2.48 115.31 121.44 1v7n h LEU 69 Ca 0.17 0.28 0.02 0.00 -0.12 0.00 0.00 57.88 58.23 1v7n h LEU 69 Cb 0.09 0.70 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 1v7n h LEU 69 CO -0.02 -0.29 -0.04 0.25 -0.62 0.00 0.00 178.44 177.71 1v7n h LEU 70 N -0.06 -0.14 -1.16 2.25 6.46 0.30 -0.16 115.31 122.80 1v7n h LEU 70 Ca 0.30 0.03 0.26 0.00 -0.12 0.00 0.00 57.88 58.36 1v7n h LEU 70 Cb 0.58 0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 40.47 1v7n h LEU 70 CO -0.88 -0.06 0.63 0.25 -0.62 0.00 0.00 178.44 177.76 1v7n h LEU 71 N -0.06 0.56 0.00 2.25 6.46 -0.61 1.23 115.31 125.15 1v7n h LEU 71 Ca 0.04 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1v7n h LEU 71 Cb 0.11 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1v7n h LEU 71 CO -0.08 0.08 -0.01 -0.08 -0.62 0.00 0.00 178.44 177.72 1v7n h GLU 72 N 0.48 0.00 -1.08 1.25 4.81 -0.64 0.23 114.58 119.63 1v7n h GLU 72 Ca 0.64 0.00 0.30 0.00 -0.13 0.00 0.00 59.36 60.17 1v7n h GLU 72 Cb 1.41 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.67 1v7n h GLU 72 CO -0.41 0.44 0.67 0.78 -0.73 0.00 0.00 179.01 179.77 1v7n h GLY 73 N -1.00 1.48 0.86 1.92 0.00 -0.81 2.66 103.07 108.18 1v7n h GLY 73 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1v7n h GLY 73 CO -0.00 -0.25 -0.34 -2.08 0.00 0.00 0.00 176.54 173.86 1v7n h VAL 74 N 0.36 0.19 -1.01 4.60 2.07 0.23 -1.09 116.25 121.60 1v7n h VAL 74 Ca 0.66 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 68.13 1v7n h VAL 74 Cb 1.66 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1v7n h VAL 74 CO -0.40 0.02 0.63 0.24 0.02 0.00 0.00 177.57 178.08 1v7n h MET 75 N -1.11 0.91 -0.14 1.57 2.07 -0.71 0.17 114.93 117.68 1v7n h MET 75 Ca -0.10 -0.05 0.03 0.00 -2.07 0.00 0.00 59.70 57.51 1v7n h MET 75 Cb 0.76 -0.21 -0.07 0.00 -1.87 0.00 0.00 31.60 30.22 1v7n h MET 75 CO 0.16 0.60 -0.53 0.00 1.07 0.00 0.00 176.91 178.21 1v7n h ALA 76 N 1.57 -0.87 0.04 6.32 0.00 0.53 0.19 119.26 127.04 1v7n h ALA 76 Ca 0.52 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1v7n h ALA 76 Cb 0.60 1.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1v7n h ALA 76 CO -0.30 -1.08 -0.20 0.00 0.00 0.00 0.00 179.25 177.67 1v7n h ALA 77 N -0.25 -0.72 -0.95 0.00 0.00 -1.17 -3.30 119.26 112.86 1v7n h ALA 77 Ca 0.04 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.18 1v7n h ALA 77 Cb 0.68 0.63 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 1v7n h ALA 77 CO -0.44 -0.77 0.07 -2.13 0.00 0.00 0.00 179.25 175.98 1v7n n ARG 78 N -3.61 -0.07 -0.76 0.00 0.63 0.58 -0.40 116.66 113.02 1v7n n ARG 78 Ca -0.03 1.41 -0.09 0.00 -0.92 0.00 0.00 57.85 58.22 1v7n n ARG 78 Cb 0.16 -2.28 -0.02 0.00 0.45 0.00 0.00 32.46 30.78 1v7n n ARG 78 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v7n n GLY 79 N -1.45 3.19 0.00 5.14 0.00 0.64 -2.92 105.19 109.79 1v7n n GLY 79 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1v7n n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7n n GLN 80 N 1.24 0.87 -4.24 1.61 10.64 0.46 -5.00 117.38 122.97 1v7n n GLN 80 Ca 0.19 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 55.12 1v7n n GLN 80 Cb 0.58 -0.07 -0.07 0.00 -0.86 0.00 0.00 30.24 29.82 1v7n n GLN 80 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1v7n s LEU 81 N 0.00 3.14 0.00 2.61 2.34 -1.15 -5.00 118.68 120.63 1v7n s LEU 81 Ca 0.00 -0.81 0.00 0.00 0.06 0.00 0.00 54.13 53.38 1v7n s LEU 81 Cb 0.00 -1.60 0.00 0.00 -0.56 0.00 0.00 46.19 44.03 1v7n s LEU 81 CO 0.00 -0.19 0.00 0.61 -1.06 0.00 0.00 176.35 175.71 1v7n n GLY 82 N -1.01 -2.94 2.69 -3.48 0.00 -1.26 -4.87 105.19 94.32 1v7n n GLY 82 Ca -0.04 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1v7n n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v7n n PRO 83 N -0.38 2.60 -3.68 1.61 -0.04 -1.26 -4.56 135.00 129.29 1v7n n PRO 83 Ca 0.00 -3.07 -0.30 0.00 -0.04 0.00 0.00 63.50 60.09 1v7n n PRO 83 Cb 0.00 -2.21 -0.04 0.00 -0.04 0.00 0.00 33.50 31.21 1v7n n PRO 83 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1v7n s THR 84 N -4.12 5.19 0.00 0.52 -4.23 -1.26 -4.80 115.64 106.93 1v7n s THR 84 Ca 0.54 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 1v7n s THR 84 Cb 0.42 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1v7n s THR 84 CO -0.30 -0.06 0.00 0.00 -0.54 0.00 0.00 174.62 173.72 1v7n n LEU 86 N -0.84 -0.14 -0.12 0.00 4.77 -1.26 0.18 117.00 119.59 1v7n n LEU 86 Ca 0.00 1.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.97 1v7n n LEU 86 Cb 0.00 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 1v7n n LEU 86 CO 0.00 -0.60 0.50 0.28 -1.33 0.00 0.00 177.39 176.24 1v7n h SER 87 N 0.00 -0.96 -0.02 -1.43 0.02 1.36 1.59 113.55 114.12 1v7n h SER 87 Ca 0.02 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1v7n h SER 87 Cb 0.05 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1v7n h SER 87 CO -0.12 -0.16 -0.01 -0.24 -1.14 0.00 0.00 176.83 175.16 1v7n n SER 88 N -4.02 -0.02 -0.27 3.07 2.88 -0.68 0.76 113.62 115.33 1v7n n SER 88 Ca -0.01 0.42 -0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1v7n n SER 88 Cb 0.15 -0.20 0.20 0.00 -0.75 0.00 0.00 64.21 63.61 1v7n n SER 88 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1v7n h LEU 89 N 0.00 0.96 -0.61 2.46 4.07 1.16 -0.98 115.31 122.38 1v7n h LEU 89 Ca 0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1v7n h LEU 89 Cb 0.01 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1v7n h LEU 89 CO -0.01 0.70 -0.37 -0.07 -1.08 0.00 0.00 178.44 177.61 1v7n h LEU 90 N 1.14 0.00 0.00 1.67 3.38 0.36 0.42 115.31 122.27 1v7n h LEU 90 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1v7n h LEU 90 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1v7n h LEU 90 CO -0.07 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1v7n n GLY 91 N 0.61 -2.76 0.37 0.83 0.00 0.23 -1.67 105.19 102.79 1v7n n GLY 91 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1v7n n GLY 91 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v7n n GLN 92 N -1.62 -0.18 -0.34 1.61 7.27 0.60 0.30 117.38 125.02 1v7n n GLN 92 Ca 0.00 1.50 0.17 0.00 0.07 0.00 0.00 57.00 58.74 1v7n n GLN 92 Cb 0.00 -2.23 0.34 0.00 2.41 0.00 0.00 30.24 30.75 1v7n n GLN 92 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1v7n h LEU 93 N 0.00 -0.35 -0.02 1.69 6.46 -0.32 0.28 115.31 123.05 1v7n h LEU 93 Ca 0.38 0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 58.35 1v7n h LEU 93 Cb 0.62 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1v7n h LEU 93 CO -0.98 -0.36 -0.23 0.77 -0.62 0.00 0.00 178.44 177.02 1v7n h SER 94 N 0.01 0.24 -0.34 1.25 4.64 0.56 0.37 113.55 120.28 1v7n h SER 94 Ca 0.64 -0.72 0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1v7n h SER 94 Cb 1.38 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 1v7n h SER 94 CO -0.89 0.93 -0.20 1.23 -0.87 0.00 0.00 176.83 177.02 1v7n h GLY 95 N -0.43 0.01 0.60 -0.77 0.00 -0.49 0.37 103.07 102.37 1v7n h GLY 95 Ca -0.02 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.61 1v7n h GLY 95 CO 0.05 -0.19 -0.03 -1.61 0.00 0.00 0.00 176.54 174.75 1v7n h GLN 96 N -0.16 0.03 -0.83 4.80 4.15 -0.15 -0.54 115.11 122.41 1v7n h GLN 96 Ca 0.17 -0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.72 1v7n h GLN 96 Cb 0.42 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.05 1v7n h GLN 96 CO -0.43 0.02 0.54 0.28 -1.93 0.00 0.00 178.83 177.30 1v7n h VAL 97 N 0.03 0.85 0.00 2.39 2.07 0.17 0.18 116.25 121.94 1v7n h VAL 97 Ca 0.10 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1v7n h VAL 97 Cb 0.15 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1v7n h VAL 97 CO -0.20 0.11 -0.09 0.03 0.02 0.00 0.00 177.57 177.43 1v7n h ARG 98 N 0.62 0.00 -0.33 1.57 3.08 0.13 -1.21 114.38 118.24 1v7n h ARG 98 Ca 0.41 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.32 1v7n h ARG 98 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1v7n h ARG 98 CO -0.17 0.09 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.40 1v7n h LEU 99 N 0.00 0.81 -1.45 3.04 3.38 -0.57 -0.87 115.31 119.65 1v7n h LEU 99 Ca -0.00 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1v7n h LEU 99 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1v7n h LEU 99 CO 0.01 1.08 -0.13 0.25 0.09 0.00 0.00 178.44 179.75 1v7n h LEU 100 N 0.63 0.19 0.10 1.67 6.46 -1.50 0.16 115.31 123.02 1v7n h LEU 100 Ca 0.06 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1v7n h LEU 100 Cb 0.91 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 1v7n h LEU 100 CO 0.08 0.34 -0.05 0.25 -0.62 0.00 0.00 178.44 178.45 1v7n h LEU 101 N 0.19 -0.11 -0.20 2.25 5.85 -1.07 -2.94 115.31 119.28 1v7n h LEU 101 Ca 0.04 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1v7n h LEU 101 Cb 0.35 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1v7n h LEU 101 CO 0.02 -0.06 -0.12 0.61 -0.34 0.00 0.00 178.44 178.56 1v7n n GLY 102 N -0.04 -0.95 0.12 3.75 0.00 -0.35 0.28 105.19 108.01 1v7n n GLY 102 Ca -0.02 0.32 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 1v7n n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7n n ALA 103 N -3.16 -0.18 0.00 4.61 0.00 0.56 0.18 120.51 122.52 1v7n n ALA 103 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 1v7n n ALA 103 Cb 0.05 0.26 0.11 0.00 0.00 0.00 0.00 19.45 19.87 1v7n n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v7n h LEU 104 N 0.00 0.57 0.09 0.00 3.38 0.17 -1.57 115.31 117.95 1v7n h LEU 104 Ca 0.05 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1v7n h LEU 104 Cb 0.12 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1v7n h LEU 104 CO -0.27 0.92 -0.48 -0.61 0.09 0.00 0.00 178.44 178.09 1v7n h GLN 105 N 0.44 -0.67 -0.83 1.13 5.75 0.60 -0.70 115.11 120.83 1v7n h GLN 105 Ca 0.04 0.05 0.16 0.00 -0.15 0.00 0.00 58.65 58.74 1v7n h GLN 105 Cb 0.91 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.55 1v7n h GLN 105 CO 0.08 -0.45 0.55 1.03 -2.65 0.00 0.00 178.83 177.39 1v7n h SER 106 N -0.69 0.47 0.10 -0.69 0.87 0.26 0.32 113.55 114.19 1v7n h SER 106 Ca 0.01 0.03 -0.23 0.00 -1.23 0.00 0.00 61.79 60.38 1v7n h SER 106 Cb 0.72 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1v7n h SER 106 CO -0.29 0.23 -1.14 0.25 -0.53 0.00 0.00 176.83 175.35 1v7n h LEU 107 N 0.49 0.35 -0.66 2.23 6.46 -0.71 -3.27 115.31 120.19 1v7n h LEU 107 Ca 0.42 -0.86 -0.07 0.00 -0.12 0.00 0.00 57.88 57.25 1v7n h LEU 107 Cb 0.90 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1v7n h LEU 107 CO -0.16 1.51 -0.31 -0.07 -0.62 0.00 0.00 178.44 178.78 1v7n h LEU 108 N -0.43 0.00 -0.96 2.25 3.38 -0.81 -3.48 115.31 115.27 1v7n h LEU 108 Ca -0.24 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.43 1v7n h LEU 108 Cb 1.64 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.50 1v7n h LEU 108 CO 0.06 0.31 -0.51 0.61 0.09 0.00 0.00 178.44 179.00 1v7n n GLY 109 N 0.57 -0.16 3.63 0.83 0.00 0.11 -4.99 105.19 105.18 1v7n n GLY 109 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1v7n n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v7n s THR 110 N -3.24 0.00 -0.29 2.61 -1.32 -1.19 -5.06 115.64 107.16 1v7n s THR 110 Ca 0.40 -0.36 -0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1v7n s THR 110 Cb -0.18 -1.49 0.04 0.00 -1.51 0.00 0.00 72.50 69.36 1v7n s THR 110 CO 0.54 0.00 -0.01 -1.58 -2.21 0.00 0.00 174.62 171.36 1v7n s GLN 111 N -3.36 2.61 0.64 7.08 0.74 -1.26 -4.65 119.66 121.46 1v7n s GLN 111 Ca 0.08 -1.14 -0.08 0.00 0.05 0.00 0.00 55.36 54.26 1v7n s GLN 111 Cb -0.02 -3.15 0.01 0.00 1.10 0.00 0.00 33.01 30.96 1v7n s GLN 111 CO -0.04 -0.54 0.98 -0.51 -0.55 0.00 0.00 175.29 174.63 1v7n s LEU 112 N 1.30 3.09 0.22 3.68 1.02 -1.26 -5.09 118.68 121.64 1v7n s LEU 112 Ca -0.03 0.85 0.06 0.00 0.02 0.00 0.00 54.13 55.03 1v7n s LEU 112 Cb -0.19 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.34 1v7n s LEU 112 CO -0.02 -1.19 0.16 -2.16 0.02 0.00 0.00 176.35 173.16 1v7n s PRO 113 N -5.14 2.88 -0.12 1.29 0.05 -1.26 -4.92 135.00 127.77 1v7n s PRO 113 Ca 0.56 -1.01 -0.36 0.00 0.05 0.00 0.00 61.00 60.24 1v7n s PRO 113 Cb -0.11 -2.57 -0.14 0.00 0.05 0.00 0.00 34.50 31.74 1v7n s PRO 113 CO 0.47 0.43 1.76 -2.30 0.05 0.00 0.00 177.00 177.42 1v7n n PRO 114 N -0.84 1.73 -3.62 0.56 -0.02 -1.26 -4.74 135.00 126.80 1v7n n PRO 114 Ca -0.08 0.63 -0.05 0.00 -2.02 0.00 0.00 63.50 61.98 1v7n n PRO 114 Cb 0.57 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1v7n n PRO 114 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1v7n s ARG 115 N 3.29 0.90 0.00 -0.52 1.04 -0.55 -4.88 118.95 118.24 1v7n s ARG 115 Ca 0.93 -0.43 0.00 0.00 -1.04 0.00 0.00 55.73 55.19 1v7n s ARG 115 Cb -0.85 0.35 0.00 0.00 -2.04 0.00 0.00 34.95 32.42 1v7n s ARG 115 CO 0.55 -0.41 0.00 0.41 -0.04 0.00 0.00 175.30 175.81 1v7n n GLY 116 N -0.35 2.52 3.68 3.88 0.00 -1.26 -3.28 105.19 110.38 1v7n n GLY 116 Ca -0.07 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 1v7n n GLY 116 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v7n s ARG 117 N -2.49 4.33 0.47 1.61 1.70 -1.26 -4.88 118.95 118.43 1v7n s ARG 117 Ca 0.00 1.58 0.04 0.00 -0.47 0.00 0.00 55.73 56.88 1v7n s ARG 117 Cb 0.00 -3.61 -0.03 0.00 -0.57 0.00 0.00 34.95 30.74 1v7n s ARG 117 CO 0.00 -0.50 0.04 0.95 -1.08 0.00 0.00 175.30 174.71 1v7n s THR 118 N 2.56 1.53 0.27 4.99 -4.23 -1.26 -2.92 115.64 116.58 1v7n s THR 118 Ca 0.53 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.93 1v7n s THR 118 Cb -0.22 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.15 1v7n s THR 118 CO 0.18 0.00 0.59 0.42 -0.54 0.00 0.00 174.62 175.26 1v7n s THR 119 N -2.80 0.00 -0.00 3.99 -4.23 0.14 -4.47 115.64 108.27 1v7n s THR 119 Ca 0.19 -1.24 -0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1v7n s THR 119 Cb 0.04 -2.18 -0.06 0.00 1.34 0.00 0.00 72.50 71.65 1v7n s THR 119 CO 0.10 0.00 0.40 0.00 -0.54 0.00 0.00 174.62 174.58 1v7n s ALA 120 N -3.86 3.71 -0.18 3.99 0.00 -1.26 -1.54 121.76 122.61 1v7n s ALA 120 Ca 0.18 -0.24 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 1v7n s ALA 120 Cb -0.03 -2.37 0.07 0.00 0.00 0.00 0.00 23.12 20.79 1v7n s ALA 120 CO 0.09 0.49 0.43 -1.01 0.00 0.00 0.00 175.76 175.75 1v7n s HIS 121 N -1.09 -0.66 -0.91 0.00 3.76 -1.18 -4.94 115.29 110.27 1v7n s HIS 121 Ca 0.24 1.37 0.24 0.00 -0.15 0.00 0.00 55.06 56.76 1v7n s HIS 121 Cb -0.16 0.29 0.40 0.00 1.11 0.00 0.00 32.58 34.22 1v7n s HIS 121 CO 0.13 -0.38 1.34 1.63 -0.85 0.00 0.00 174.74 176.61 1v7n n LYS 122 N 4.47 0.07 -3.81 1.40 5.02 -1.26 -1.95 118.16 122.10 1v7n n LYS 122 Ca -0.21 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.73 1v7n n LYS 122 Cb 0.54 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.89 1v7n n LYS 122 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v7n s ASP 123 N -3.27 4.98 0.06 4.39 2.15 -1.26 0.39 116.67 124.12 1v7n s ASP 123 Ca 0.09 -0.87 -0.12 0.00 0.43 0.00 0.00 52.55 52.08 1v7n s ASP 123 Cb 0.17 -1.82 -0.03 0.00 -0.30 0.00 0.00 42.92 40.94 1v7n s ASP 123 CO 0.72 -0.21 0.81 -2.65 -0.17 0.00 0.00 175.17 173.67 1v7n n PRO 124 N 4.80 -0.17 -0.24 4.34 -0.01 -1.26 0.10 135.00 142.56 1v7n n PRO 124 Ca -0.14 0.80 0.19 0.00 -0.01 0.00 0.00 63.50 64.34 1v7n n PRO 124 Cb 0.47 -1.18 0.31 0.00 -0.01 0.00 0.00 33.50 33.09 1v7n n PRO 124 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1v7n n ASN 125 N -4.03 0.06 0.14 2.55 3.02 -1.26 0.19 115.26 115.93 1v7n n ASN 125 Ca 0.01 0.54 0.11 0.00 -0.03 0.00 0.00 54.58 55.21 1v7n n ASN 125 Cb 0.10 -0.27 0.62 0.00 -0.61 0.00 0.00 39.78 39.62 1v7n n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v7n h ALA 126 N 0.60 2.09 0.00 5.41 0.00 0.26 -1.14 119.26 126.48 1v7n h ALA 126 Ca 0.39 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1v7n h ALA 126 Cb 1.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1v7n h ALA 126 CO -0.14 -0.15 -0.26 -0.84 0.00 0.00 0.00 179.25 177.87 1v7n h ILE 127 N 0.10 0.84 -0.75 0.00 3.07 0.19 -1.39 117.51 119.58 1v7n h ILE 127 Ca 0.10 -1.71 0.16 0.00 1.55 0.00 0.00 64.86 64.97 1v7n h ILE 127 Cb 0.29 1.67 -0.11 0.00 -0.27 0.00 0.00 36.82 38.40 1v7n h ILE 127 CO -0.01 0.29 0.21 -0.26 -1.05 0.00 0.00 178.15 177.32 1v7n h PHE 128 N -1.00 0.33 0.06 0.16 0.04 -1.65 0.12 116.94 115.00 1v7n h PHE 128 Ca -0.05 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1v7n h PHE 128 Cb 0.65 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 1v7n h PHE 128 CO 0.10 -0.06 -0.38 1.25 -0.60 0.00 0.00 178.31 178.62 1v7n h LEU 129 N 0.30 -1.15 -1.48 1.54 7.12 -1.28 -2.79 115.31 117.58 1v7n h LEU 129 Ca 0.42 0.12 0.33 0.00 0.13 0.00 0.00 57.88 58.88 1v7n h LEU 129 Cb 0.71 0.43 -0.10 0.00 -0.53 0.00 0.00 40.66 41.18 1v7n h LEU 129 CO -0.50 -0.39 0.76 -1.28 -0.13 0.00 0.00 178.44 176.90 1v7n h SER 130 N -0.52 0.32 0.07 1.25 0.87 0.39 -1.73 113.55 114.20 1v7n h SER 130 Ca -0.00 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1v7n h SER 130 Cb 0.53 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1v7n h SER 130 CO -0.22 0.00 -0.04 0.15 -0.53 0.00 0.00 176.83 176.20 1v7n h PHE 131 N 0.25 -0.09 -1.00 2.24 3.57 -1.14 -2.95 116.94 117.81 1v7n h PHE 131 Ca 0.65 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.23 1v7n h PHE 131 Cb 1.93 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 40.63 1v7n h PHE 131 CO -0.00 0.34 0.64 1.96 -2.23 0.00 0.00 178.31 179.02 1v7n h GLN 132 N -0.57 1.09 -0.71 1.11 4.20 -1.09 0.28 115.11 119.43 1v7n h GLN 132 Ca -0.01 -0.07 0.21 0.00 0.06 0.00 0.00 58.65 58.84 1v7n h GLN 132 Cb 0.48 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1v7n h GLN 132 CO 0.02 0.72 0.63 1.25 -0.67 0.00 0.00 178.83 180.77 1v7n h HIS 133 N 1.12 0.00 0.00 2.96 2.76 -1.29 0.42 115.15 121.12 1v7n h HIS 133 Ca 0.45 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.32 1v7n h HIS 133 Cb 0.26 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.16 1v7n h HIS 133 CO -0.00 0.00 -2.14 1.28 -1.30 0.00 0.00 177.93 175.76 1v7n n LEU 134 N -3.90 0.99 -0.05 0.26 4.32 0.76 0.24 117.00 119.62 1v7n n LEU 134 Ca 0.14 -0.04 -0.08 0.00 -0.02 0.00 0.00 56.01 56.02 1v7n n LEU 134 Cb 0.88 0.02 -0.01 0.00 -1.62 0.00 0.00 43.42 42.69 1v7n n LEU 134 CO 0.32 0.55 0.77 -0.07 -1.22 0.00 0.00 177.39 177.74 1v7n h LEU 135 N 0.00 -0.43 -0.18 2.23 3.38 -0.09 4.14 115.31 124.35 1v7n h LEU 135 Ca -0.45 0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.40 1v7n h LEU 135 Cb 1.91 0.23 0.01 0.00 0.09 0.00 0.00 40.66 42.90 1v7n h LEU 135 CO -0.01 -0.17 -0.75 0.03 0.09 0.00 0.00 178.44 177.63 1v7n h ARG 136 N -0.11 0.80 0.00 1.13 3.08 -0.21 0.32 114.38 119.39 1v7n h ARG 136 Ca 0.13 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1v7n h ARG 136 Cb 0.30 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1v7n h ARG 136 CO -0.31 1.25 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 1v7n n GLY 137 N 0.66 1.73 0.28 0.04 0.00 0.66 -4.17 105.19 104.39 1v7n n GLY 137 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1v7n n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v7n h LYS 138 N 0.00 0.78 0.11 1.61 1.57 -1.63 -3.09 116.57 115.92 1v7n h LYS 138 Ca 0.00 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1v7n h LYS 138 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1v7n h LYS 138 CO 0.00 0.84 -0.05 0.28 -0.57 0.00 0.00 179.45 179.95 1v7n h VAL 139 N 0.72 1.05 0.00 0.50 2.07 0.80 -2.22 116.25 119.16 1v7n h VAL 139 Ca 0.13 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1v7n h VAL 139 Cb 0.55 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1v7n h VAL 139 CO 0.03 0.15 0.00 -1.14 0.02 0.00 0.00 177.57 176.63 1v7n n ARG 140 N -5.02 0.00 -0.53 1.57 0.63 0.11 -1.53 116.66 111.89 1v7n n ARG 140 Ca -0.08 0.51 0.43 0.00 -0.92 0.00 0.00 57.85 57.79 1v7n n ARG 140 Cb 0.19 -1.17 0.71 0.00 0.45 0.00 0.00 32.46 32.65 1v7n n ARG 140 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1v7n n PHE 141 N -1.45 0.52 0.04 -0.14 0.99 -1.17 0.34 117.46 116.59 1v7n n PHE 141 Ca 0.00 0.52 -0.02 0.00 -0.00 0.00 0.00 57.45 57.95 1v7n n PHE 141 Cb 0.00 -0.97 -0.01 0.00 -1.00 0.00 0.00 39.48 37.50 1v7n n PHE 141 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1v7n h LEU 142 N 0.00 -0.08 -0.50 4.37 5.85 -1.04 -3.18 115.31 120.73 1v7n h LEU 142 Ca 0.89 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.61 1v7n h LEU 142 Cb 3.07 0.02 0.00 0.00 0.37 0.00 0.00 40.66 44.12 1v7n h LEU 142 CO -0.34 -0.06 0.13 0.23 -0.34 0.00 0.00 178.44 178.06 1v7n n MET 143 N -2.28 0.05 0.00 1.25 0.00 0.15 -1.90 117.12 114.39 1v7n n MET 143 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 57.70 58.17 1v7n n MET 143 Cb 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.46 1v7n n MET 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1v7n n LEU 144 N -1.72 0.26 -4.55 4.03 7.99 -0.56 -4.27 117.00 118.17 1v7n n LEU 144 Ca -0.00 0.62 -0.23 0.00 -0.01 0.00 0.00 56.01 56.38 1v7n n LEU 144 Cb 0.14 -0.43 -0.08 0.00 -0.11 0.00 0.00 43.42 42.94 1v7n n LEU 144 CO 0.03 -0.43 1.62 0.52 -1.51 0.00 0.00 177.39 177.62 1v7n n VAL 145 N -1.80 -0.03 0.00 4.08 0.31 -0.80 -5.11 118.33 114.99 1v7n n VAL 145 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1v7n n VAL 145 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 1v7n n VAL 145 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12