#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7n s ASP 8 N 0.00 6.83 0.00 0.00 1.11 -1.26 -4.92 116.67 118.43 1v7n s ASP 8 Ca 0.00 1.12 0.08 0.00 0.18 0.00 0.00 52.55 53.93 1v7n s ASP 8 Cb 0.00 -2.31 0.18 0.00 1.07 0.00 0.00 42.92 41.87 1v7n s ASP 8 CO 0.00 0.05 1.07 -0.11 1.18 0.00 0.00 175.17 177.36 1v7n n LEU 9 N 0.59 2.41 -0.38 1.23 0.00 -1.26 -4.07 117.00 115.51 1v7n n LEU 9 Ca -0.03 -1.73 0.31 0.00 0.00 0.00 0.00 56.01 54.55 1v7n n LEU 9 Cb 0.52 -0.12 0.58 0.00 0.00 0.00 0.00 43.42 44.39 1v7n n LEU 9 CO 0.43 0.58 1.18 0.08 0.00 0.00 0.00 177.39 179.66 1v7n h ARG 10 N 1.52 0.17 0.00 1.96 0.11 -2.00 -3.32 114.38 112.83 1v7n h ARG 10 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1v7n h ARG 10 Cb 0.58 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1v7n h ARG 10 CO 0.00 0.11 0.00 1.33 0.10 0.00 0.00 179.97 181.51 1v7n n VAL 11 N -4.85 0.00 -0.26 0.08 0.24 -1.26 0.10 118.33 112.39 1v7n n VAL 11 Ca 0.34 0.65 0.00 0.00 -2.04 0.00 0.00 64.34 63.30 1v7n n VAL 11 Cb 1.22 -1.37 0.07 0.00 -1.47 0.00 0.00 33.84 32.29 1v7n n VAL 11 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1v7n h LEU 12 N 0.00 -0.80 0.06 1.34 6.46 -1.93 0.89 115.31 121.33 1v7n h LEU 12 Ca 0.00 0.23 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1v7n h LEU 12 Cb 0.00 0.49 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 1v7n h LEU 12 CO 0.00 -0.26 -0.26 0.28 -0.62 0.00 0.00 178.44 177.58 1v7n h SER 13 N -0.03 -0.77 -0.72 1.25 0.02 -1.65 -1.19 113.55 110.47 1v7n h SER 13 Ca 0.34 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.44 1v7n h SER 13 Cb 0.55 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 1v7n h SER 13 CO -0.77 -0.34 0.48 0.11 -1.14 0.00 0.00 176.83 175.16 1v7n h LYS 14 N -0.44 0.77 0.69 3.45 6.56 0.56 -3.16 116.57 124.98 1v7n h LYS 14 Ca 0.05 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1v7n h LYS 14 Cb 0.50 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1v7n h LYS 14 CO -0.19 0.51 -0.33 -0.07 -2.06 0.00 0.00 179.45 177.31 1v7n h LEU 15 N 0.79 -0.78 -0.05 2.94 -0.00 0.17 -1.53 115.31 116.85 1v7n h LEU 15 Ca 0.31 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1v7n h LEU 15 Cb 0.20 0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 1v7n h LEU 15 CO -0.10 -0.55 -0.03 -0.11 -0.00 0.00 0.00 178.44 177.66 1v7n n LEU 16 N -4.54 -0.05 -0.17 1.67 0.00 -0.80 0.82 117.00 113.93 1v7n n LEU 16 Ca -0.11 0.49 -0.09 0.00 0.00 0.00 0.00 56.01 56.30 1v7n n LEU 16 Cb 0.36 -0.21 0.04 0.00 0.00 0.00 0.00 43.42 43.61 1v7n n LEU 16 CO 0.28 -0.27 0.77 0.08 0.00 0.00 0.00 177.39 178.25 1v7n h ARG 17 N 0.00 0.99 -0.89 1.96 -0.00 -1.51 0.64 114.38 115.57 1v7n h ARG 17 Ca 0.01 -0.35 0.11 0.00 -0.00 0.00 0.00 59.98 59.75 1v7n h ARG 17 Cb 0.02 -0.07 -0.08 0.00 -0.00 0.00 0.00 29.97 29.84 1v7n h ARG 17 CO -0.05 1.02 0.52 -0.44 -0.00 0.00 0.00 179.97 181.03 1v7n h ASP 18 N 0.89 0.74 0.57 0.08 3.32 -0.06 0.13 116.42 122.09 1v7n h ASP 18 Ca 0.14 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1v7n h ASP 18 Cb 0.63 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1v7n h ASP 18 CO 0.04 0.40 -0.29 -1.28 -1.72 0.00 0.00 179.24 176.39 1v7n h SER 19 N 0.84 -0.71 -0.95 6.45 0.87 0.26 -1.73 113.55 118.58 1v7n h SER 19 Ca 0.44 0.03 0.27 0.00 -1.23 0.00 0.00 61.79 61.31 1v7n h SER 19 Cb 0.45 0.19 -0.17 0.00 -0.44 0.00 0.00 62.40 62.43 1v7n h SER 19 CO -0.27 -0.48 0.13 0.45 -0.53 0.00 0.00 176.83 176.12 1v7n h HIS 20 N -0.79 0.13 -0.70 2.24 3.86 -0.83 1.38 115.15 120.44 1v7n h HIS 20 Ca -0.08 0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 1v7n h HIS 20 Cb 0.62 0.10 -0.08 0.00 1.06 0.00 0.00 27.41 29.11 1v7n h HIS 20 CO 0.06 -0.38 0.32 0.28 0.86 0.00 0.00 177.93 179.07 1v7n h VAL 21 N 0.06 0.79 0.00 2.45 2.07 -0.64 0.81 116.25 121.79 1v7n h VAL 21 Ca 0.60 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.94 1v7n h VAL 21 Cb 1.28 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1v7n h VAL 21 CO -0.83 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.04 1v7n n LEU 22 N -4.92 0.00 -0.15 2.57 4.77 0.47 -2.09 117.00 117.64 1v7n n LEU 22 Ca 0.11 0.91 -0.01 0.00 -0.03 0.00 0.00 56.01 57.00 1v7n n LEU 22 Cb 0.31 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1v7n n LEU 22 CO 0.23 -0.41 0.23 1.57 -1.33 0.00 0.00 177.39 177.68 1v7n n HIS 23 N -1.80 0.00 0.17 -1.77 -0.00 -0.60 0.46 115.22 111.68 1v7n n HIS 23 Ca 0.00 0.49 -0.15 0.00 0.46 0.00 0.00 57.72 58.52 1v7n n HIS 23 Cb 0.00 -0.64 -0.07 0.00 -0.12 0.00 0.00 29.99 29.16 1v7n n HIS 23 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1v7n h SER 24 N 0.00 -1.01 0.00 0.26 0.02 -0.60 -1.08 113.55 111.14 1v7n h SER 24 Ca 0.13 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1v7n h SER 24 Cb 0.23 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1v7n h SER 24 CO -0.39 -0.47 0.36 0.54 -1.14 0.00 0.00 176.83 175.73 1v7n n ARG 25 N -5.45 0.07 -0.06 3.45 1.74 0.17 -0.38 116.66 116.20 1v7n n ARG 25 Ca -0.08 0.52 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1v7n n ARG 25 Cb 0.36 -2.09 -0.12 0.00 -1.02 0.00 0.00 32.46 29.59 1v7n n ARG 25 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v7n h LEU 26 N 0.00 -0.00 -0.31 0.55 5.85 -1.18 -3.31 115.31 116.91 1v7n h LEU 26 Ca 0.00 -0.92 0.13 0.00 0.84 0.00 0.00 57.88 57.93 1v7n h LEU 26 Cb 0.72 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1v7n h LEU 26 CO 0.00 0.94 0.17 -1.54 -0.34 0.00 0.00 178.44 177.67 1v7n n SER 27 N -4.64 0.11 -3.18 1.25 3.41 0.49 -1.50 113.62 109.56 1v7n n SER 27 Ca -0.09 0.51 -0.25 0.00 -0.26 0.00 0.00 58.87 58.77 1v7n n SER 27 Cb 0.44 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 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 -3.67 2.25 -3.68 4.33 -0.00 -1.24 -5.02 117.38 110.35 1v7n n GLN 28 Ca 0.12 -4.31 -0.20 0.00 -0.00 0.00 0.00 57.00 52.60 1v7n n GLN 28 Cb 0.40 -2.00 -0.01 0.00 -0.00 0.00 0.00 30.24 28.63 1v7n n GLN 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1v7n n PRO 30 N -1.56 1.35 -1.52 0.00 -0.02 -1.26 -4.51 135.00 127.49 1v7n n PRO 30 Ca -0.04 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.10 1v7n n PRO 30 Cb 0.57 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.92 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 0.00 0.28 -3.82 -0.52 4.71 -1.26 -4.90 120.64 115.12 1v7n n GLU 31 Ca 0.00 -0.08 -0.35 0.00 -0.01 0.00 0.00 57.16 56.72 1v7n n GLU 31 Cb 0.00 -2.02 -0.09 0.00 -1.01 0.00 0.00 31.44 28.31 1v7n n GLU 31 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1v7n s VAL 32 N 8.38 5.11 0.22 2.62 -7.23 -1.26 -5.09 120.40 123.15 1v7n s VAL 32 Ca 1.23 0.08 -0.00 0.00 -1.81 0.00 0.00 61.98 61.48 1v7n s VAL 32 Cb -0.83 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 32.73 1v7n s VAL 32 CO 0.42 0.42 0.16 -1.00 -0.31 0.00 0.00 175.10 174.79 1v7n s HIS 33 N 0.57 1.20 0.00 2.82 3.76 -1.26 -5.16 115.29 117.22 1v7n s HIS 33 Ca 0.06 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.57 1v7n s HIS 33 Cb -0.12 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 33.01 1v7n s HIS 33 CO 0.01 -0.68 0.00 -0.35 -0.85 0.00 0.00 174.74 172.87 1v7n n PRO 34 N -0.31 1.59 -4.92 8.40 -0.04 -1.26 -4.69 135.00 133.76 1v7n n PRO 34 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 1v7n n PRO 34 Cb 0.65 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 2.62 0.05 1.53 1.02 -1.09 -4.88 118.68 117.92 1v7n s LEU 35 Ca 0.00 -0.27 -0.13 0.00 0.02 0.00 0.00 54.13 53.76 1v7n s LEU 35 Cb 0.00 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 1v7n s LEU 35 CO 0.00 0.33 1.21 -0.65 0.02 0.00 0.00 176.35 177.26 1v7n h PRO 36 N 5.25 -0.17 -5.19 1.29 0.11 -1.96 -3.41 132.00 127.92 1v7n h PRO 36 Ca -0.46 0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.01 1v7n h PRO 36 Cb 1.15 0.04 -0.25 0.00 0.11 0.00 0.00 31.00 32.05 1v7n h PRO 36 CO 0.49 -0.11 -0.71 0.95 -0.21 0.00 0.00 178.00 178.41 1v7n s THR 37 N -4.01 3.52 0.17 -1.15 -4.23 -1.26 -5.06 115.64 103.61 1v7n s THR 37 Ca -0.06 -0.47 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 1v7n s THR 37 Cb 0.03 -2.55 -0.15 0.00 1.34 0.00 0.00 72.50 71.17 1v7n s THR 37 CO 0.23 0.47 0.46 -2.65 -0.54 0.00 0.00 174.62 172.60 1v7n n PRO 38 N 4.01 0.00 -4.38 3.99 -0.02 -1.26 -4.87 135.00 132.47 1v7n n PRO 38 Ca -0.18 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 60.99 1v7n n PRO 38 Cb 0.52 -0.88 -0.10 0.00 -0.02 0.00 0.00 33.50 33.02 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 -0.84 3.46 -0.25 -1.45 1.01 -0.85 -4.86 120.40 116.62 1v7n s VAL 39 Ca 0.56 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1v7n s VAL 39 Cb -0.81 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1v7n s VAL 39 CO 0.48 0.26 0.21 -0.76 0.00 0.00 0.00 175.10 175.30 1v7n s LEU 40 N -1.77 4.09 0.32 3.92 1.43 -1.26 0.13 118.68 125.53 1v7n s LEU 40 Ca 0.19 0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1v7n s LEU 40 Cb -0.11 -2.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 1v7n s LEU 40 CO 0.10 0.00 -0.12 -0.76 0.23 0.00 0.00 176.35 175.80 1v7n s LEU 41 N 1.35 2.68 -0.03 1.79 1.43 -1.03 -3.82 118.68 121.06 1v7n s LEU 41 Ca 0.09 -1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 51.74 1v7n s LEU 41 Cb -0.14 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.00 1v7n s LEU 41 CO 0.07 -0.14 1.65 -2.84 0.23 0.00 0.00 176.35 175.32 1v7n s PRO 42 N -3.59 4.19 1.01 1.29 0.02 -1.26 -1.28 135.00 135.38 1v7n s PRO 42 Ca 0.32 2.22 -0.25 0.00 0.02 0.00 0.00 61.00 63.30 1v7n s PRO 42 Cb 0.00 -3.91 -0.14 0.00 0.02 0.00 0.00 34.50 30.47 1v7n s PRO 42 CO 0.16 -0.82 -1.24 0.00 -0.33 0.00 0.00 177.00 174.77 1v7n n ALA 43 N 6.81 -5.18 -2.84 -1.55 0.00 0.78 -4.77 120.51 113.76 1v7n n ALA 43 Ca 0.17 -1.34 -0.43 0.00 0.00 0.00 0.00 53.44 51.84 1v7n n ALA 43 Cb 0.42 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 18.99 1v7n n ALA 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1v7n n VAL 44 N -3.65 4.86 -1.36 0.00 0.31 -1.26 -4.96 118.33 112.26 1v7n n VAL 44 Ca -0.01 -5.31 -0.42 0.00 -0.01 0.00 0.00 64.34 58.59 1v7n n VAL 44 Cb 0.71 -2.26 -0.00 0.00 -0.91 0.00 0.00 33.84 31.38 1v7n n VAL 44 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1v7n n ASP 45 N 2.61 -2.04 0.00 4.52 5.75 -1.26 -4.99 116.55 121.14 1v7n n ASP 45 Ca 0.31 0.87 0.00 0.00 -0.01 0.00 0.00 54.79 55.96 1v7n n ASP 45 Cb 0.36 -0.97 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 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 -0.89 0.00 -2.54 2.11 3.01 -1.26 -4.97 117.46 112.92 1v7n n PHE 46 Ca 0.12 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 1v7n n PHE 46 Cb 0.39 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.83 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 -3.19 6.53 -0.21 4.37 0.15 -1.26 -4.91 113.70 115.17 1v7n s SER 47 Ca 0.00 0.47 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 1v7n s SER 47 Cb 0.00 -2.55 -0.22 0.00 -1.71 0.00 0.00 66.02 61.54 1v7n s SER 47 CO 0.00 -1.34 3.25 0.18 1.20 0.00 0.00 173.24 176.53 1v7n n LEU 48 N 8.19 5.19 0.00 3.45 4.77 -1.26 -4.70 117.00 132.64 1v7n n LEU 48 Ca 0.12 -3.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 1v7n n LEU 48 Cb 0.49 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1v7n n LEU 48 CO 0.72 1.53 0.00 0.61 -1.33 0.00 0.00 177.39 178.91 1v7n n GLY 49 N 2.70 -0.73 0.28 -0.72 0.00 -1.26 -2.97 105.19 102.49 1v7n n GLY 49 Ca 0.44 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.64 1v7n n GLY 49 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v7n n GLU 50 N 0.00 0.00 0.00 1.61 0.00 -1.26 -2.25 120.64 118.74 1v7n n GLU 50 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.62 1v7n n GLU 50 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 30.36 1v7n n GLU 50 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.13 179.00 1v7n n TRP 51 N -2.56 0.00 0.00 -1.84 -0.00 -1.26 -3.77 117.44 108.02 1v7n n TRP 51 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 1v7n n TRP 51 Cb 0.79 -0.50 0.00 0.00 -0.00 0.00 0.00 31.31 31.61 1v7n n TRP 51 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1v7n n LYS 52 N -1.99 0.00 -3.38 5.87 3.00 -0.96 -3.84 118.16 116.86 1v7n n LYS 52 Ca 0.00 0.41 -0.40 0.00 -0.00 0.00 0.00 58.31 58.32 1v7n n LYS 52 Cb 0.00 -1.51 -0.09 0.00 0.00 0.00 0.00 35.03 33.43 1v7n n LYS 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1v7n s THR 53 N -2.83 5.15 0.00 3.15 -4.23 -1.24 -4.91 115.64 110.74 1v7n s THR 53 Ca 0.00 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1v7n s THR 53 Cb 0.00 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1v7n s THR 53 CO 0.00 -0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1v7n n GLN 54 N 5.40 0.00 -1.74 3.99 6.02 -1.25 -4.85 117.38 124.96 1v7n n GLN 54 Ca -0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.60 1v7n n GLN 54 Cb 0.50 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.81 1v7n n GLN 54 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1v7n s MET 55 N -3.46 2.85 0.00 -1.09 -1.94 -1.26 -4.95 119.30 109.44 1v7n s MET 55 Ca 0.00 0.66 0.10 0.00 -1.71 0.00 0.00 55.69 54.75 1v7n s MET 55 Cb 0.00 -2.00 0.49 0.00 2.01 0.00 0.00 34.83 35.33 1v7n s MET 55 CO 0.00 -1.09 1.28 0.39 -0.01 0.00 0.00 175.02 175.59 1v7n n GLU 56 N -3.08 0.08 -0.09 2.03 -0.58 -1.26 -2.97 120.64 114.77 1v7n n GLU 56 Ca 0.07 0.25 -0.14 0.00 -0.42 0.00 0.00 57.16 56.92 1v7n n GLU 56 Cb 0.56 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.86 1v7n n GLU 56 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1v7n n GLU 57 N -1.39 0.52 -0.30 3.49 2.13 -1.26 -2.81 120.64 121.02 1v7n n GLU 57 Ca 0.04 0.51 0.05 0.00 0.66 0.00 0.00 57.16 58.42 1v7n n GLU 57 Cb 0.10 -1.69 0.26 0.00 0.27 0.00 0.00 31.44 30.39 1v7n n GLU 57 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1v7n h THR 58 N -1.00 1.02 -0.50 6.31 2.02 -1.97 -0.53 112.91 118.26 1v7n h THR 58 Ca -0.20 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1v7n h THR 58 Cb 0.96 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1v7n h THR 58 CO -0.12 0.18 0.21 0.11 0.37 0.00 0.00 175.52 176.26 1v7n h LYS 59 N 0.97 0.71 -0.08 6.66 1.57 -1.67 -2.45 116.57 122.29 1v7n h LYS 59 Ca 0.40 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1v7n h LYS 59 Cb 0.29 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1v7n h LYS 59 CO -0.16 0.58 -0.16 0.00 -0.57 0.00 0.00 179.45 179.14 1v7n h ALA 60 N 1.52 0.13 -0.84 3.86 0.00 -0.95 -3.13 119.26 119.84 1v7n h ALA 60 Ca 0.17 -0.35 0.21 0.00 0.00 0.00 0.00 54.91 54.94 1v7n h ALA 60 Cb 0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.76 1v7n h ALA 60 CO -0.02 0.04 0.12 1.96 0.00 0.00 0.00 179.25 181.35 1v7n h GLN 61 N -0.22 0.14 -0.86 0.00 4.20 -1.07 0.18 115.11 117.48 1v7n h GLN 61 Ca 0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1v7n h GLN 61 Cb 0.74 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1v7n h GLN 61 CO 0.04 0.09 0.57 0.22 -0.67 0.00 0.00 178.83 179.08 1v7n h ASP 62 N 0.15 0.97 0.21 1.46 3.58 -1.40 6.82 116.42 128.21 1v7n h ASP 62 Ca 0.50 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.92 1v7n h ASP 62 Cb 0.97 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1v7n h ASP 62 CO -0.69 0.70 -0.10 0.40 -2.88 0.00 0.00 179.24 176.67 1v7n h ILE 63 N 1.15 0.41 -0.76 2.25 2.04 -1.23 1.24 117.51 122.61 1v7n h ILE 63 Ca 0.32 -0.98 0.14 0.00 1.00 0.00 0.00 64.86 65.34 1v7n h ILE 63 Cb -0.11 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 1v7n h ILE 63 CO -0.08 0.12 0.32 0.25 0.00 0.00 0.00 178.15 178.76 1v7n h LEU 64 N -1.00 0.33 0.00 1.44 5.85 -0.35 2.06 115.31 123.63 1v7n h LEU 64 Ca -0.03 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1v7n h LEU 64 Cb 0.40 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1v7n h LEU 64 CO 0.05 0.13 0.00 0.61 -0.34 0.00 0.00 178.44 178.89 1v7n n GLY 65 N -1.32 -2.97 0.38 3.75 0.00 2.20 -1.10 105.19 106.13 1v7n n GLY 65 Ca 0.14 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 1v7n n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7n h ALA 66 N -1.54 -0.61 -0.83 4.61 0.00 0.20 -2.20 119.26 118.88 1v7n h ALA 66 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1v7n h ALA 66 Cb 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1v7n h ALA 66 CO 0.00 -0.91 -0.49 0.28 0.00 0.00 0.00 179.25 178.13 1v7n h VAL 67 N -0.19 0.02 -0.63 0.00 2.07 0.34 1.35 116.25 119.22 1v7n h VAL 67 Ca 0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.77 1v7n h VAL 67 Cb 0.45 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1v7n h VAL 67 CO -0.66 0.00 0.44 0.71 0.02 0.00 0.00 177.57 178.08 1v7n h THR 68 N -0.10 0.76 -0.07 2.57 1.35 -0.60 3.08 112.91 119.91 1v7n h THR 68 Ca 0.21 -0.06 -0.12 0.00 -0.55 0.00 0.00 66.41 65.89 1v7n h THR 68 Cb 0.52 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 1v7n h THR 68 CO -0.86 0.03 -0.48 0.25 -0.25 0.00 0.00 175.52 174.22 1v7n h LEU 69 N 0.19 0.20 -0.50 3.87 6.46 0.22 -2.80 115.31 122.95 1v7n h LEU 69 Ca 0.31 -0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.84 1v7n h LEU 69 Cb 0.95 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1v7n h LEU 69 CO -0.05 0.65 -0.24 0.25 -0.62 0.00 0.00 178.44 178.43 1v7n h LEU 70 N 0.15 1.00 -1.24 2.25 7.12 0.85 0.88 115.31 126.32 1v7n h LEU 70 Ca 0.01 -0.39 -0.02 0.00 0.13 0.00 0.00 57.88 57.60 1v7n h LEU 70 Cb 0.91 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.73 1v7n h LEU 70 CO 0.07 1.19 0.24 0.25 -0.13 0.00 0.00 178.44 180.06 1v7n h LEU 71 N 0.83 0.69 0.30 2.25 6.46 -1.12 0.04 115.31 124.77 1v7n h LEU 71 Ca 0.10 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1v7n h LEU 71 Cb 0.82 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1v7n h LEU 71 CO 0.07 0.61 -0.14 -0.08 -0.62 0.00 0.00 178.44 178.27 1v7n h GLU 72 N 0.77 -0.39 -0.82 1.25 4.81 -1.08 0.12 114.58 119.23 1v7n h GLU 72 Ca 0.19 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1v7n h GLU 72 Cb 0.11 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.47 1v7n h GLU 72 CO -0.02 -0.12 -0.44 0.41 -0.73 0.00 0.00 179.01 178.12 1v7n n GLY 73 N 0.48 -2.01 0.25 1.92 0.00 0.23 0.18 105.19 106.24 1v7n n GLY 73 Ca -0.07 0.96 -0.09 0.00 0.00 0.00 0.00 46.02 46.82 1v7n n GLY 73 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v7n h VAL 74 N 0.00 1.26 0.77 1.61 2.07 -0.69 0.20 116.25 121.46 1v7n h VAL 74 Ca 0.18 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1v7n h VAL 74 Cb 0.38 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1v7n h VAL 74 CO -0.79 0.35 -0.37 0.24 0.02 0.00 0.00 177.57 177.02 1v7n h MET 75 N 0.72 -0.99 -0.59 1.57 2.07 -0.47 0.26 114.93 117.49 1v7n h MET 75 Ca 0.15 0.07 0.23 0.00 -2.07 0.00 0.00 59.70 58.08 1v7n h MET 75 Cb 0.44 0.23 -0.09 0.00 -1.87 0.00 0.00 31.60 30.31 1v7n h MET 75 CO 0.02 -0.65 0.35 0.00 1.07 0.00 0.00 176.91 177.70 1v7n n ALA 76 N -2.61 0.60 -0.00 6.32 0.00 0.48 0.35 120.51 125.64 1v7n n ALA 76 Ca -0.14 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 1v7n n ALA 76 Cb 0.42 -0.54 -0.14 0.00 0.00 0.00 0.00 19.45 19.19 1v7n n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7n n ALA 77 N -2.60 1.07 -0.08 0.00 0.00 0.65 -2.75 120.51 116.80 1v7n n ALA 77 Ca 0.20 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 1v7n n ALA 77 Cb 0.72 -0.72 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1v7n n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7n h ARG 78 N 0.05 0.21 0.00 0.00 3.08 0.36 -3.27 114.38 114.81 1v7n h ARG 78 Ca -0.39 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1v7n h ARG 78 Cb 2.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1v7n h ARG 78 CO 0.08 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.53 1v7n n GLY 79 N -1.20 0.00 0.00 0.04 0.00 1.08 -1.78 105.19 103.33 1v7n n GLY 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v7n n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v7n n GLN 80 N 0.00 0.00 -3.03 1.61 6.02 -1.11 -4.81 117.38 116.06 1v7n n GLN 80 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1v7n n GLN 80 Cb 0.00 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.32 1v7n n GLN 80 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1v7n n LEU 81 N -0.22 0.00 0.00 1.08 -0.00 -0.73 -5.09 117.00 112.04 1v7n n LEU 81 Ca 0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 56.01 53.50 1v7n n LEU 81 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.03 1v7n n LEU 81 CO 0.00 -0.70 0.00 0.61 -0.00 0.00 0.00 177.39 177.30 1v7n n GLY 82 N -1.98 0.92 0.60 1.47 0.00 -1.26 -4.94 105.19 100.00 1v7n n GLY 82 Ca 0.15 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.90 -1.21 1.61 -0.04 -1.26 -4.74 135.00 130.26 1v7n n PRO 83 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1v7n n PRO 83 Cb 0.00 -1.37 0.23 0.00 -0.04 0.00 0.00 33.50 32.32 1v7n n PRO 83 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1v7n n THR 84 N 0.15 0.00 0.08 0.52 -2.24 -1.26 -4.65 114.28 106.88 1v7n n THR 84 Ca 0.00 -0.58 -0.19 0.00 -2.27 0.00 0.00 64.05 61.01 1v7n n THR 84 Cb 0.27 -1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 67.09 1v7n n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v7n h LEU 86 N 0.26 -0.39 0.00 0.00 6.46 -1.95 -2.31 115.31 117.39 1v7n h LEU 86 Ca -0.15 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1v7n h LEU 86 Cb 1.82 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.86 1v7n h LEU 86 CO 0.21 -0.23 0.00 -0.24 -0.62 0.00 0.00 178.44 177.56 1v7n n SER 87 N -3.18 0.00 0.00 1.25 2.88 -1.25 0.19 113.62 113.51 1v7n n SER 87 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1v7n n SER 87 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1v7n n SER 87 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v7n n SER 88 N -0.43 0.00 -0.05 -3.46 3.41 -0.22 0.87 113.62 113.74 1v7n n SER 88 Ca 0.00 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1v7n n SER 88 Cb 0.00 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1v7n n SER 88 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v7n n LEU 89 N -1.05 1.21 -0.34 1.04 4.32 0.20 -3.67 117.00 118.71 1v7n n LEU 89 Ca 0.00 0.20 0.28 0.00 -0.02 0.00 0.00 56.01 56.47 1v7n n LEU 89 Cb 0.32 -0.47 0.54 0.00 -1.62 0.00 0.00 43.42 42.18 1v7n n LEU 89 CO 0.00 0.01 1.11 -0.07 -1.22 0.00 0.00 177.39 177.22 1v7n h LEU 90 N -0.52 0.42 0.00 2.23 3.38 0.44 1.63 115.31 122.89 1v7n h LEU 90 Ca -0.24 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v7n h LEU 90 Cb 1.03 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1v7n h LEU 90 CO -0.14 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 178.76 1v7n n GLY 91 N -1.31 -1.42 0.39 0.83 0.00 0.25 -0.77 105.19 103.16 1v7n n GLY 91 Ca 0.34 0.30 0.17 0.00 0.00 0.00 0.00 46.02 46.84 1v7n n GLY 91 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1v7n h GLN 92 N 0.00 0.49 0.03 1.61 4.20 0.18 -1.04 115.11 120.57 1v7n h GLN 92 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1v7n h GLN 92 Cb 0.00 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1v7n h GLN 92 CO 0.00 0.32 -0.05 1.25 -0.67 0.00 0.00 178.83 179.69 1v7n h LEU 93 N 0.50 -0.13 -0.94 1.46 6.46 0.75 -1.86 115.31 121.54 1v7n h LEU 93 Ca 0.48 0.01 0.31 0.00 -0.12 0.00 0.00 57.88 58.56 1v7n h LEU 93 Cb 1.05 0.05 -0.17 0.00 -0.73 0.00 0.00 40.66 40.85 1v7n h LEU 93 CO -0.21 -0.05 0.20 -1.54 -0.62 0.00 0.00 178.44 176.22 1v7n n SER 94 N -2.64 0.05 0.09 1.25 3.41 0.05 0.58 113.62 116.42 1v7n n SER 94 Ca -0.01 1.59 -0.13 0.00 -0.26 0.00 0.00 58.87 60.06 1v7n n SER 94 Cb 0.04 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.28 1v7n n SER 94 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1v7n h GLY 95 N 0.00 -0.70 -0.36 5.00 0.00 -1.25 -0.72 103.07 105.03 1v7n h GLY 95 Ca 0.65 0.45 0.10 0.00 0.00 0.00 0.00 47.33 48.53 1v7n h GLY 95 CO -0.83 -0.25 -0.32 1.46 0.00 0.00 0.00 176.54 176.60 1v7n h GLN 96 N -0.57 -0.16 -0.52 4.80 4.20 0.10 -0.85 115.11 122.10 1v7n h GLN 96 Ca 0.04 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1v7n h GLN 96 Cb 0.63 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1v7n h GLN 96 CO -0.25 -0.11 0.35 0.28 -0.67 0.00 0.00 178.83 178.43 1v7n h VAL 97 N -0.17 1.03 -0.70 -0.54 2.07 0.29 -0.03 116.25 118.19 1v7n h VAL 97 Ca 0.23 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1v7n h VAL 97 Cb 0.54 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1v7n h VAL 97 CO -0.65 0.10 0.46 0.03 0.02 0.00 0.00 177.57 177.53 1v7n h ARG 98 N 0.55 0.69 -0.41 1.57 3.08 0.35 -2.63 114.38 117.57 1v7n h ARG 98 Ca 0.22 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 1v7n h ARG 98 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1v7n h ARG 98 CO -0.06 0.46 -0.29 -0.07 -1.07 0.00 0.00 179.97 178.93 1v7n h LEU 99 N 0.71 0.92 0.18 3.04 3.38 -0.83 -0.47 115.31 122.24 1v7n h LEU 99 Ca 0.31 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1v7n h LEU 99 Cb 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1v7n h LEU 99 CO -0.10 1.15 -0.09 0.25 0.09 0.00 0.00 178.44 179.74 1v7n h LEU 100 N 0.75 -0.20 -0.66 1.67 6.46 -1.55 -2.26 115.31 119.52 1v7n h LEU 100 Ca 0.08 -0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.96 1v7n h LEU 100 Cb 0.86 0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 40.71 1v7n h LEU 100 CO 0.08 -0.13 -0.23 0.25 -0.62 0.00 0.00 178.44 177.79 1v7n h LEU 101 N -0.26 -0.81 0.00 2.25 5.85 -0.99 0.14 115.31 121.49 1v7n h LEU 101 Ca -0.02 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1v7n h LEU 101 Cb 0.20 0.48 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1v7n h LEU 101 CO 0.04 -0.25 0.00 0.61 -0.34 0.00 0.00 178.44 178.50 1v7n n GLY 102 N -1.45 -1.04 0.00 3.75 0.00 -0.27 -0.64 105.19 105.54 1v7n n GLY 102 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.00 0.00 -0.04 4.61 0.00 -0.65 0.13 120.51 121.56 1v7n n ALA 103 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1v7n n ALA 103 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1v7n n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v7n n LEU 104 N 0.00 2.64 -0.30 0.00 4.77 0.41 -2.79 117.00 121.74 1v7n n LEU 104 Ca 0.00 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1v7n n LEU 104 Cb 0.00 -1.05 0.34 0.00 -2.33 0.00 0.00 43.42 40.38 1v7n n LEU 104 CO 0.00 0.82 1.22 1.56 -1.33 0.00 0.00 177.39 179.67 1v7n h GLN 105 N -0.07 0.76 -0.57 3.23 4.20 0.34 0.33 115.11 123.33 1v7n h GLN 105 Ca -0.47 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.14 1v7n h GLN 105 Cb 1.93 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 29.51 1v7n h GLN 105 CO 0.00 0.50 0.12 0.77 -0.67 0.00 0.00 178.83 179.56 1v7n h SER 106 N 0.78 0.83 0.00 1.46 0.02 0.31 0.67 113.55 117.62 1v7n h SER 106 Ca 0.47 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1v7n h SER 106 Cb 0.67 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1v7n h SER 106 CO -0.23 0.82 -0.25 0.25 -1.14 0.00 0.00 176.83 176.28 1v7n h LEU 107 N 0.85 0.00 -0.03 5.07 6.46 -1.17 -3.19 115.31 123.30 1v7n h LEU 107 Ca 0.18 -0.47 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1v7n h LEU 107 Cb 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1v7n h LEU 107 CO 0.00 0.88 -0.03 0.18 -0.62 0.00 0.00 178.44 178.85 1v7n n LEU 108 N -4.64 0.07 -1.63 2.25 4.77 0.03 -4.84 117.00 113.01 1v7n n LEU 108 Ca -0.10 0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 56.01 1v7n n LEU 108 Cb 0.33 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1v7n n LEU 108 CO 0.18 0.01 -0.19 0.61 -1.33 0.00 0.00 177.39 176.67 1v7n n GLY 109 N 1.35 0.74 3.28 -0.72 0.00 0.23 -4.96 105.19 105.11 1v7n n GLY 109 Ca 0.12 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.74 0.10 -0.37 2.61 -1.32 -1.19 -5.03 115.64 107.70 1v7n s THR 110 Ca 0.00 -0.79 -0.21 0.00 -1.21 0.00 0.00 61.69 59.47 1v7n s THR 110 Cb 0.00 -1.23 0.01 0.00 -1.51 0.00 0.00 72.50 69.77 1v7n s THR 110 CO 0.00 -0.44 0.69 -1.10 -2.21 0.00 0.00 174.62 171.56 1v7n s GLN 111 N -3.82 3.68 0.69 7.08 -0.21 -1.26 -4.46 119.66 121.35 1v7n s GLN 111 Ca 0.04 0.12 -0.08 0.00 0.02 0.00 0.00 55.36 55.45 1v7n s GLN 111 Cb 0.03 -3.82 0.04 0.00 1.00 0.00 0.00 33.01 30.26 1v7n s GLN 111 CO -0.12 -0.80 1.03 -0.51 -2.12 0.00 0.00 175.29 172.77 1v7n s LEU 112 N 2.87 2.90 0.30 2.90 1.02 -1.26 -5.08 118.68 122.33 1v7n s LEU 112 Ca 0.27 0.72 -0.06 0.00 0.02 0.00 0.00 54.13 55.07 1v7n s LEU 112 Cb -0.14 -3.42 -0.06 0.00 0.02 0.00 0.00 46.19 42.59 1v7n s LEU 112 CO 0.16 -1.44 0.59 -2.16 0.02 0.00 0.00 176.35 173.52 1v7n s PRO 113 N -5.25 3.68 0.04 1.29 0.04 -1.26 -4.91 135.00 128.63 1v7n s PRO 113 Ca 0.58 0.12 -0.38 0.00 0.04 0.00 0.00 61.00 61.36 1v7n s PRO 113 Cb -0.11 -2.60 -0.19 0.00 0.04 0.00 0.00 34.50 31.64 1v7n s PRO 113 CO 0.47 0.18 1.06 -0.35 0.04 0.00 0.00 177.00 178.40 1v7n n PRO 114 N -0.90 0.22 -3.70 0.56 -0.04 -1.26 -4.78 135.00 125.09 1v7n n PRO 114 Ca -0.01 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.49 1v7n n PRO 114 Cb 0.54 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1v7n n PRO 114 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1v7n s ARG 115 N -0.05 1.10 0.00 0.54 1.70 -1.25 -4.97 118.95 116.01 1v7n s ARG 115 Ca 0.86 -0.58 0.00 0.00 -0.47 0.00 0.00 55.73 55.55 1v7n s ARG 115 Cb -1.17 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 33.60 1v7n s ARG 115 CO 0.55 -0.50 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 1v7n n GLY 116 N -0.43 2.60 3.71 3.88 0.00 -1.26 -2.71 105.19 110.98 1v7n n GLY 116 Ca -0.07 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 -3.02 4.38 0.53 1.61 1.70 -1.26 -4.83 118.95 118.06 1v7n s ARG 117 Ca 0.00 1.88 0.02 0.00 -0.47 0.00 0.00 55.73 57.15 1v7n s ARG 117 Cb 0.00 -3.35 0.01 0.00 -0.57 0.00 0.00 34.95 31.04 1v7n s ARG 117 CO 0.00 -0.35 0.11 0.95 -1.08 0.00 0.00 175.30 174.93 1v7n s THR 118 N 1.27 1.22 0.02 4.99 -4.23 -1.26 -0.15 115.64 117.49 1v7n s THR 118 Ca 0.61 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 59.20 1v7n s THR 118 Cb -0.32 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1v7n s THR 118 CO 0.29 0.00 0.09 0.42 -0.54 0.00 0.00 174.62 174.88 1v7n s THR 119 N -2.87 0.12 -0.12 3.99 -4.23 -0.40 -4.49 115.64 107.63 1v7n s THR 119 Ca 0.11 -0.95 -0.18 0.00 -1.18 0.00 0.00 61.69 59.49 1v7n s THR 119 Cb -0.00 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1v7n s THR 119 CO 0.07 -0.52 0.48 0.00 -0.54 0.00 0.00 174.62 174.10 1v7n s ALA 120 N -2.10 3.47 -0.06 3.99 0.00 -1.26 -2.47 121.76 123.34 1v7n s ALA 120 Ca -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1v7n s ALA 120 Cb -0.04 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.45 1v7n s ALA 120 CO -0.02 -0.01 -0.01 -1.01 0.00 0.00 0.00 175.76 174.72 1v7n s HIS 121 N 0.64 0.60 0.02 0.00 3.76 0.12 -4.90 115.29 115.53 1v7n s HIS 121 Ca 0.26 -0.13 -0.08 0.00 -0.15 0.00 0.00 55.06 54.97 1v7n s HIS 121 Cb -0.15 -0.69 -0.30 0.00 1.11 0.00 0.00 32.58 32.55 1v7n s HIS 121 CO 0.10 -0.26 0.94 0.87 -0.85 0.00 0.00 174.74 175.55 1v7n h LYS 122 N 7.88 0.35 -6.04 1.40 1.57 -1.89 -2.25 116.57 117.58 1v7n h LYS 122 Ca -0.28 -0.59 -0.59 0.00 -1.87 0.00 0.00 60.65 57.33 1v7n h LYS 122 Cb 1.13 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 1v7n h LYS 122 CO 0.34 1.25 1.46 0.34 -0.57 0.00 0.00 179.45 182.27 1v7n s ASP 123 N -7.22 5.53 0.57 0.86 2.15 -1.26 -2.68 116.67 114.62 1v7n s ASP 123 Ca -0.09 1.81 0.36 0.00 0.43 0.00 0.00 52.55 55.06 1v7n s ASP 123 Cb 0.06 -2.51 1.96 0.00 -0.30 0.00 0.00 42.92 42.12 1v7n s ASP 123 CO 0.88 -1.91 2.10 -0.65 -0.17 0.00 0.00 175.17 175.42 1v7n h PRO 124 N 14.68 0.00 -0.06 4.34 0.11 -1.89 0.20 132.00 149.39 1v7n h PRO 124 Ca -0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1v7n h PRO 124 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1v7n h PRO 124 CO 0.97 0.00 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.78 1v7n h ASN 125 N 0.00 0.16 -0.49 -2.05 -0.26 -1.97 -3.25 115.58 107.72 1v7n h ASN 125 Ca 0.00 -0.51 0.14 0.00 -0.56 0.00 0.00 56.30 55.37 1v7n h ASN 125 Cb 0.12 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1v7n h ASN 125 CO 0.00 0.65 0.70 0.00 -1.06 0.00 0.00 177.43 177.72 1v7n h ALA 126 N 0.52 2.23 0.11 -0.83 0.00 -0.98 0.57 119.26 120.89 1v7n h ALA 126 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v7n h ALA 126 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1v7n h ALA 126 CO 0.02 -0.96 -0.05 0.97 0.00 0.00 0.00 179.25 179.23 1v7n h ILE 127 N 0.00 0.04 -0.94 0.00 2.10 -1.66 -1.28 117.51 115.76 1v7n h ILE 127 Ca 0.23 -0.92 0.18 0.00 1.08 0.00 0.00 64.86 65.43 1v7n h ILE 127 Cb 1.64 0.06 -0.17 0.00 -1.09 0.00 0.00 36.82 37.26 1v7n h ILE 127 CO -0.00 0.01 -0.28 0.49 -1.08 0.00 0.00 178.15 177.29 1v7n n PHE 128 N -4.87 0.25 0.00 2.19 3.72 0.29 0.33 117.46 119.36 1v7n n PHE 128 Ca -0.02 1.15 0.00 0.00 -0.05 0.00 0.00 57.45 58.53 1v7n n PHE 128 Cb 0.07 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 1v7n n PHE 128 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1v7n n LEU 129 N -5.49 0.00 -0.35 4.37 -0.00 0.17 -2.64 117.00 113.07 1v7n n LEU 129 Ca 0.13 0.99 0.23 0.00 -0.00 0.00 0.00 56.01 57.36 1v7n n LEU 129 Cb 0.44 -0.49 0.47 0.00 -0.00 0.00 0.00 43.42 43.85 1v7n n LEU 129 CO -0.12 -0.49 1.16 -1.28 -0.00 0.00 0.00 177.39 176.67 1v7n h SER 130 N 0.00 0.53 0.01 1.96 0.87 0.11 0.12 113.55 117.15 1v7n h SER 130 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1v7n h SER 130 Cb 0.00 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1v7n h SER 130 CO 0.00 -0.02 -0.04 0.15 -0.53 0.00 0.00 176.83 176.40 1v7n h PHE 131 N 0.40 -0.10 -0.64 2.24 3.57 -1.15 -2.84 116.94 118.41 1v7n h PHE 131 Ca 0.69 0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.31 1v7n h PHE 131 Cb 1.58 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 40.24 1v7n h PHE 131 CO -0.01 -0.04 -0.26 1.96 -2.23 0.00 0.00 178.31 177.74 1v7n h GLN 132 N -0.05 -0.08 -0.94 1.11 4.20 -0.76 0.37 115.11 118.94 1v7n h GLN 132 Ca -0.00 0.01 0.29 0.00 0.06 0.00 0.00 58.65 59.00 1v7n h GLN 132 Cb 0.05 0.02 -0.16 0.00 0.30 0.00 0.00 27.48 27.69 1v7n h GLN 132 CO -0.02 -0.05 0.30 1.25 -0.67 0.00 0.00 178.83 179.64 1v7n h HIS 133 N -0.08 0.44 0.04 2.96 2.76 -1.09 0.23 115.15 120.41 1v7n h HIS 133 Ca 0.28 0.05 -0.25 0.00 -2.20 0.00 0.00 60.37 58.25 1v7n h HIS 133 Cb 0.53 -0.04 0.01 0.00 1.55 0.00 0.00 27.41 29.46 1v7n h HIS 133 CO -0.60 -0.30 -1.05 -0.07 -1.30 0.00 0.00 177.93 174.62 1v7n h LEU 134 N 0.15 0.62 -0.34 0.26 4.07 -0.72 0.17 115.31 119.52 1v7n h LEU 134 Ca 0.64 -0.53 0.07 0.00 0.08 0.00 0.00 57.88 58.14 1v7n h LEU 134 Cb 1.43 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 42.90 1v7n h LEU 134 CO -0.72 1.35 -0.13 -0.07 -1.08 0.00 0.00 178.44 177.79 1v7n h LEU 135 N 0.24 -0.44 0.08 1.67 3.38 -0.17 0.86 115.31 120.93 1v7n h LEU 135 Ca -0.11 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v7n h LEU 135 Cb 1.70 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1v7n h LEU 135 CO 0.19 -0.16 -0.04 0.03 0.09 0.00 0.00 178.44 178.55 1v7n h ARG 136 N -0.06 -0.10 0.00 1.13 3.08 -0.62 -2.87 114.38 114.94 1v7n h ARG 136 Ca 0.17 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1v7n h ARG 136 Cb 0.32 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1v7n h ARG 136 CO -0.38 0.44 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 1v7n n GLY 137 N 0.94 -0.30 0.14 0.04 0.00 0.60 -3.90 105.19 102.71 1v7n n GLY 137 Ca -0.08 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1v7n n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v7n n LYS 138 N 0.00 -0.01 0.00 1.61 5.02 -1.19 0.39 118.16 123.98 1v7n n LYS 138 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1v7n n LYS 138 Cb 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1v7n n LYS 138 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1v7n n VAL 139 N -3.29 0.00 -0.01 -0.18 0.31 0.30 -2.21 118.33 113.25 1v7n n VAL 139 Ca 0.12 1.16 -0.11 0.00 -0.01 0.00 0.00 64.34 65.51 1v7n n VAL 139 Cb 0.47 -2.13 -0.07 0.00 -0.91 0.00 0.00 33.84 31.20 1v7n n VAL 139 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1v7n h ARG 140 N 0.00 -0.39 0.00 5.55 2.43 0.18 1.45 114.38 123.59 1v7n h ARG 140 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1v7n h ARG 140 Cb 0.00 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1v7n h ARG 140 CO 0.00 -0.26 0.65 0.35 -1.51 0.00 0.00 179.97 179.20 1v7n h PHE 141 N -0.41 0.00 0.00 2.20 3.04 -1.62 -0.57 116.94 119.58 1v7n h PHE 141 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1v7n h PHE 141 Cb 0.48 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.99 1v7n h PHE 141 CO -0.55 0.00 -0.04 1.25 -2.02 0.00 0.00 178.31 176.95 1v7n h LEU 142 N 0.00 0.00 -1.31 0.59 5.85 0.25 -3.42 115.31 117.27 1v7n h LEU 142 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1v7n h LEU 142 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1v7n h LEU 142 CO 0.00 0.13 0.00 1.15 -0.34 0.00 0.00 178.44 179.38 1v7n n MET 143 N -2.68 1.80 0.00 1.25 0.00 -0.24 -3.90 117.12 113.36 1v7n n MET 143 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 57.70 56.92 1v7n n MET 143 Cb 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.75 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 0.13 0.00 -2.27 3.17 7.99 -1.09 -4.79 117.00 120.13 1v7n n LEU 144 Ca 0.07 0.00 -0.16 0.00 -0.01 0.00 0.00 56.01 55.91 1v7n n LEU 144 Cb 0.37 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.59 1v7n n LEU 144 CO 0.07 0.00 1.09 0.55 -1.51 0.00 0.00 177.39 177.59 1v7n n VAL 145 N 0.00 0.00 0.00 4.08 3.14 -1.25 -4.27 118.33 120.02 1v7n n VAL 145 Ca 0.00 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1v7n n VAL 145 Cb 0.00 -0.13 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1v7n n VAL 145 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v7n n GLY 146 N 3.03 0.45 2.16 7.55 0.00 -1.26 -4.78 105.19 112.33 1v7n n GLY 146 Ca 0.34 0.60 -0.06 0.00 0.00 0.00 0.00 46.02 46.90 1v7n n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7n n GLY 147 N 0.00 0.72 0.00 -0.02 0.00 -1.26 -4.67 105.19 99.96 1v7n n GLY 147 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1v7n n GLY 147 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v7n n SER 148 N 1.04 0.00 -2.88 1.61 3.41 -1.26 -4.68 113.62 110.86 1v7n n SER 148 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1v7n n SER 148 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1v7n n SER 148 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1v7n n THR 149 N 0.00 0.00 -3.96 6.66 5.66 -1.26 -5.00 114.28 116.38 1v7n n THR 149 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 1v7n n THR 149 Cb 0.00 -0.89 -0.14 0.00 -1.55 0.00 0.00 70.33 67.75 1v7n n THR 149 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1v7n s LEU 150 N 0.00 4.88 0.00 1.09 2.96 -1.26 -5.07 118.68 121.28 1v7n s LEU 150 Ca 0.00 -2.15 0.31 0.00 -0.22 0.00 0.00 54.13 52.08 1v7n s LEU 150 Cb 0.00 -1.68 1.78 0.00 0.50 0.00 0.00 46.19 46.79 1v7n s LEU 150 CO 0.00 -0.42 2.16 0.00 -1.32 0.00 0.00 176.35 176.77