#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7n n ARG 10 N 0.00 0.16 0.00 1.96 1.74 -1.26 -0.46 116.66 118.79 1v7n n ARG 10 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1v7n n ARG 10 Cb 0.00 -1.06 0.07 0.00 -1.02 0.00 0.00 32.46 30.45 1v7n n ARG 10 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1v7n n VAL 11 N 0.22 0.00 -0.11 1.55 0.31 -1.26 0.43 118.33 119.48 1v7n n VAL 11 Ca 0.00 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 1v7n n VAL 11 Cb 0.03 0.96 0.06 0.00 -0.91 0.00 0.00 33.84 33.98 1v7n n VAL 11 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1v7n h LEU 12 N 1.55 0.86 0.00 7.52 5.85 -1.20 -3.35 115.31 126.53 1v7n h LEU 12 Ca 0.00 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1v7n h LEU 12 Cb 0.64 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1v7n h LEU 12 CO 0.00 1.05 -0.33 0.28 -0.34 0.00 0.00 178.44 179.09 1v7n h SER 13 N 0.73 0.00 -0.45 1.25 0.02 -1.60 0.61 113.55 114.12 1v7n h SER 13 Ca 0.10 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1v7n h SER 13 Cb 0.75 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.21 1v7n h SER 13 CO 0.06 0.78 -0.15 0.29 -1.14 0.00 0.00 176.83 176.67 1v7n n LYS 14 N -4.66 -0.08 0.38 3.45 4.01 1.49 -0.59 118.16 122.16 1v7n n LYS 14 Ca -0.08 0.70 -0.15 0.00 -0.51 0.00 0.00 58.31 58.27 1v7n n LYS 14 Cb 0.24 -1.03 -0.07 0.00 -0.51 0.00 0.00 35.03 33.65 1v7n n LYS 14 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1v7n h LEU 15 N 0.00 -0.83 -0.50 -0.35 5.85 -1.68 0.27 115.31 118.07 1v7n h LEU 15 Ca 0.18 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1v7n h LEU 15 Cb 0.29 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1v7n h LEU 15 CO -0.45 -0.56 -0.41 0.25 -0.34 0.00 0.00 178.44 176.92 1v7n h LEU 16 N -1.05 -1.45 0.00 2.25 6.46 0.16 1.65 115.31 123.33 1v7n h LEU 16 Ca -0.10 0.21 -0.18 0.00 -0.12 0.00 0.00 57.88 57.68 1v7n h LEU 16 Cb 0.75 0.62 -0.03 0.00 -0.73 0.00 0.00 40.66 41.27 1v7n h LEU 16 CO 0.16 -0.23 -1.41 0.08 -0.62 0.00 0.00 178.44 176.43 1v7n h ARG 17 N -0.14 0.00 -0.32 1.25 -0.00 -1.43 0.44 114.38 114.18 1v7n h ARG 17 Ca 0.08 0.00 0.07 0.00 -0.00 0.00 0.00 59.98 60.14 1v7n h ARG 17 Cb 0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 30.25 1v7n h ARG 17 CO -0.55 0.33 -0.21 0.22 -0.00 0.00 0.00 179.97 179.76 1v7n h ASP 18 N 0.00 -0.69 0.32 0.08 1.82 -0.28 -2.26 116.42 115.42 1v7n h ASP 18 Ca -0.17 0.14 -0.09 0.00 -0.39 0.00 0.00 57.03 56.52 1v7n h ASP 18 Cb 1.63 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 41.98 1v7n h ASP 18 CO 0.05 -0.24 -0.39 0.77 -1.61 0.00 0.00 179.24 177.82 1v7n h SER 19 N -0.17 0.10 -0.40 2.28 4.64 0.33 -2.14 113.55 118.19 1v7n h SER 19 Ca 0.17 -0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1v7n h SER 19 Cb 0.43 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 1v7n h SER 19 CO -0.42 0.49 0.11 0.45 -0.87 0.00 0.00 176.83 176.58 1v7n h HIS 20 N 0.08 0.18 -0.87 4.77 3.86 0.21 0.42 115.15 123.81 1v7n h HIS 20 Ca 0.01 0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1v7n h HIS 20 Cb 0.73 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.10 1v7n h HIS 20 CO 0.01 0.05 0.50 0.28 0.86 0.00 0.00 177.93 179.63 1v7n h VAL 21 N 0.25 0.87 0.75 2.45 2.07 -0.83 3.43 116.25 125.25 1v7n h VAL 21 Ca 0.19 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1v7n h VAL 21 Cb 0.21 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1v7n h VAL 21 CO -0.22 0.15 -0.36 0.25 0.02 0.00 0.00 177.57 177.40 1v7n h LEU 22 N 0.80 -0.86 -0.45 2.57 7.12 -0.71 -0.86 115.31 122.93 1v7n h LEU 22 Ca 0.44 0.03 0.07 0.00 0.13 0.00 0.00 57.88 58.55 1v7n h LEU 22 Cb 0.46 0.22 -0.06 0.00 -0.53 0.00 0.00 40.66 40.75 1v7n h LEU 22 CO -0.28 -0.59 0.11 -0.74 -0.13 0.00 0.00 178.44 176.81 1v7n h HIS 23 N -1.05 0.18 0.00 1.25 2.76 0.94 -2.66 115.15 116.58 1v7n h HIS 23 Ca -0.10 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1v7n h HIS 23 Cb 0.78 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1v7n h HIS 23 CO 0.05 0.03 0.00 0.43 -1.30 0.00 0.00 177.93 177.14 1v7n n SER 24 N -5.08 0.00 0.07 3.26 7.64 1.13 -0.57 113.62 120.08 1v7n n SER 24 Ca 0.04 0.94 0.01 0.00 1.01 0.00 0.00 58.87 60.87 1v7n n SER 24 Cb 0.20 -0.44 0.05 0.00 -1.01 0.00 0.00 64.21 63.01 1v7n n SER 24 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1v7n n ARG 25 N -2.74 0.02 -0.03 1.43 1.74 -0.34 -2.43 116.66 114.31 1v7n n ARG 25 Ca 0.00 0.27 -0.08 0.00 -0.77 0.00 0.00 57.85 57.27 1v7n n ARG 25 Cb 0.00 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.38 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 -0.44 -0.34 0.55 5.85 -0.87 -0.63 115.31 119.42 1v7n h LEU 26 Ca 0.00 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1v7n h LEU 26 Cb 0.96 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1v7n h LEU 26 CO 0.00 -0.18 -0.15 -1.54 -0.34 0.00 0.00 178.44 176.24 1v7n n SER 27 N -5.29 -0.25 0.08 1.25 3.41 -1.02 0.52 113.62 112.32 1v7n n SER 27 Ca -0.02 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 1v7n n SER 27 Cb 0.21 -0.13 0.41 0.00 -0.26 0.00 0.00 64.21 64.44 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 -4.49 0.11 -2.70 4.33 6.02 -0.25 -4.32 117.38 116.09 1v7n n GLN 28 Ca 0.03 0.37 -0.42 0.00 -0.01 0.00 0.00 57.00 56.97 1v7n n GLN 28 Cb 0.13 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.64 1v7n n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v7n s PRO 30 N 1.98 0.82 -0.17 0.00 0.04 -1.26 -4.28 135.00 132.13 1v7n s PRO 30 Ca 0.48 -0.01 -0.05 0.00 0.04 0.00 0.00 61.00 61.47 1v7n s PRO 30 Cb -0.18 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1v7n s PRO 30 CO 0.18 -2.36 0.09 0.39 0.04 0.00 0.00 177.00 175.34 1v7n n GLU 31 N -3.82 -0.95 -2.54 4.56 1.02 -1.26 -4.84 120.64 112.82 1v7n n GLU 31 Ca 0.10 -0.42 -0.43 0.00 -0.02 0.00 0.00 57.16 56.39 1v7n n GLU 31 Cb 0.60 0.42 -0.02 0.00 -0.02 0.00 0.00 31.44 32.42 1v7n n GLU 31 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1v7n s VAL 32 N -4.69 4.13 -0.03 2.62 -7.23 -1.26 -4.99 120.40 108.94 1v7n s VAL 32 Ca 0.06 1.15 0.01 0.00 -1.81 0.00 0.00 61.98 61.39 1v7n s VAL 32 Cb -0.04 -4.51 -0.03 0.00 0.56 0.00 0.00 36.38 32.37 1v7n s VAL 32 CO 0.13 -0.95 -0.03 -1.00 -0.31 0.00 0.00 175.10 172.94 1v7n s HIS 33 N 4.71 3.01 0.87 2.82 3.76 -1.26 -5.11 115.29 124.09 1v7n s HIS 33 Ca 0.51 0.06 -0.12 0.00 -0.15 0.00 0.00 55.06 55.36 1v7n s HIS 33 Cb -0.09 -1.69 0.11 0.00 1.11 0.00 0.00 32.58 32.02 1v7n s HIS 33 CO 0.32 0.41 1.12 -0.35 -0.85 0.00 0.00 174.74 175.39 1v7n n PRO 34 N 1.81 -0.15 -1.66 8.40 -0.04 -1.26 -4.80 135.00 137.30 1v7n n PRO 34 Ca -0.16 0.03 -0.45 0.00 -0.04 0.00 0.00 63.50 62.87 1v7n n PRO 34 Cb 0.53 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 1v7n n PRO 34 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v7n n LEU 35 N -3.59 2.95 -0.03 1.53 4.32 2.39 -4.92 117.00 119.65 1v7n n LEU 35 Ca 0.12 1.14 -0.11 0.00 -0.02 0.00 0.00 56.01 57.15 1v7n n LEU 35 Cb 0.51 -1.41 -0.07 0.00 -1.62 0.00 0.00 43.42 40.83 1v7n n LEU 35 CO 0.49 -0.57 0.50 -0.65 -1.22 0.00 0.00 177.39 175.94 1v7n h PRO 36 N 4.15 -0.38 -5.75 3.23 0.10 -1.88 -3.43 132.00 128.04 1v7n h PRO 36 Ca -0.45 0.03 -0.66 0.00 0.10 0.00 0.00 66.00 65.02 1v7n h PRO 36 Cb 1.28 0.09 -0.08 0.00 0.10 0.00 0.00 31.00 32.39 1v7n h PRO 36 CO 0.75 -0.25 -0.51 0.99 0.10 0.00 0.00 178.00 179.08 1v7n s THR 37 N -4.96 5.28 0.61 -1.15 2.01 -1.26 -5.09 115.64 111.08 1v7n s THR 37 Ca -0.11 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 1v7n s THR 37 Cb 0.05 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1v7n s THR 37 CO 0.45 0.52 1.28 -2.84 -0.69 0.00 0.00 174.62 173.33 1v7n s PRO 38 N -1.30 2.77 0.10 4.92 0.02 -1.26 -4.88 135.00 135.37 1v7n s PRO 38 Ca 0.19 2.02 0.09 0.00 0.02 0.00 0.00 61.00 63.32 1v7n s PRO 38 Cb -0.12 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1v7n s PRO 38 CO 0.08 -1.41 -0.24 0.08 -0.33 0.00 0.00 177.00 175.18 1v7n s VAL 39 N -1.44 1.99 -0.11 3.83 1.01 -0.78 -4.92 120.40 119.98 1v7n s VAL 39 Ca 0.79 -1.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1v7n s VAL 39 Cb -0.36 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1v7n s VAL 39 CO 0.39 0.07 0.13 -0.76 0.00 0.00 0.00 175.10 174.92 1v7n s LEU 40 N -1.85 4.30 -0.00 3.92 1.43 -1.26 -1.26 118.68 123.96 1v7n s LEU 40 Ca 0.10 0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1v7n s LEU 40 Cb -0.10 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1v7n s LEU 40 CO 0.05 0.40 -0.09 -0.76 0.23 0.00 0.00 176.35 176.17 1v7n s LEU 41 N -1.06 2.03 -0.31 1.79 1.43 -1.17 -4.26 118.68 117.13 1v7n s LEU 41 Ca 0.15 -0.19 -0.42 0.00 -1.03 0.00 0.00 54.13 52.64 1v7n s LEU 41 Cb -0.12 -0.46 -0.18 0.00 0.03 0.00 0.00 46.19 45.46 1v7n s LEU 41 CO 0.05 0.10 1.60 -2.65 0.23 0.00 0.00 176.35 175.68 1v7n n PRO 42 N 2.77 0.64 -2.39 1.29 -0.02 -1.26 -2.39 135.00 133.65 1v7n n PRO 42 Ca -0.14 0.23 -0.25 0.00 -2.02 0.00 0.00 63.50 61.33 1v7n n PRO 42 Cb 0.57 -1.83 0.05 0.00 -0.02 0.00 0.00 33.50 32.26 1v7n n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7n s ALA 43 N 2.80 3.39 -0.12 3.55 0.00 -1.17 -4.82 121.76 125.38 1v7n s ALA 43 Ca 0.99 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1v7n s ALA 43 Cb -1.23 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1v7n s ALA 43 CO 0.69 -1.02 0.95 0.08 0.00 0.00 0.00 175.76 176.47 1v7n s VAL 44 N -3.04 4.82 -0.51 0.00 1.01 -1.26 -4.96 120.40 116.45 1v7n s VAL 44 Ca 0.57 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.53 1v7n s VAL 44 Cb -0.11 -4.26 0.24 0.00 0.00 0.00 0.00 36.38 32.26 1v7n s VAL 44 CO 0.43 0.02 0.59 -0.90 0.00 0.00 0.00 175.10 175.24 1v7n n ASP 45 N 5.03 1.69 -1.21 3.32 3.85 -1.26 -4.96 116.55 123.02 1v7n n ASP 45 Ca 0.07 -2.99 -0.03 0.00 -0.71 0.00 0.00 54.79 51.13 1v7n n ASP 45 Cb 0.49 -0.65 0.10 0.00 -1.35 0.00 0.00 41.12 39.71 1v7n n ASP 45 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 1v7n n PHE 46 N 1.35 0.90 -3.64 2.11 3.72 -1.26 -4.16 117.46 116.48 1v7n n PHE 46 Ca 0.25 -0.61 -0.29 0.00 -0.05 0.00 0.00 57.45 56.75 1v7n n PHE 46 Cb 0.47 -0.37 -0.12 0.00 -0.94 0.00 0.00 39.48 38.51 1v7n n PHE 46 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1v7n s SER 47 N -0.04 3.38 -0.51 4.37 0.15 -1.26 -4.99 113.70 114.80 1v7n s SER 47 Ca 0.19 -2.63 -0.02 0.00 0.70 0.00 0.00 55.95 54.19 1v7n s SER 47 Cb 0.16 -0.88 0.21 0.00 -1.71 0.00 0.00 66.02 63.80 1v7n s SER 47 CO 0.05 -0.26 2.33 0.18 1.20 0.00 0.00 173.24 176.74 1v7n n LEU 48 N 3.51 6.84 0.00 3.45 4.77 -1.26 -4.74 117.00 129.57 1v7n n LEU 48 Ca 0.12 -4.02 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 1v7n n LEU 48 Cb 0.36 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1v7n n LEU 48 CO 0.21 1.56 0.00 0.61 -1.33 0.00 0.00 177.39 178.44 1v7n n GLY 49 N 0.22 -0.54 0.00 -0.72 0.00 -1.26 -2.38 105.19 100.52 1v7n n GLY 49 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1v7n n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v7n n GLU 50 N 0.00 0.00 0.10 1.61 4.07 -1.26 -1.58 120.64 123.57 1v7n n GLU 50 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1v7n n GLU 50 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 1v7n n GLU 50 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1v7n h TRP 51 N 0.00 -0.21 -1.12 4.31 2.91 -1.87 -3.08 115.95 116.89 1v7n h TRP 51 Ca 0.00 -0.01 0.32 0.00 1.13 0.00 0.00 58.89 60.34 1v7n h TRP 51 Cb 0.00 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 28.68 1v7n h TRP 51 CO 0.00 0.07 0.85 -0.22 -1.03 0.00 0.00 178.44 178.11 1v7n h LYS 52 N -0.50 0.00 -0.76 2.65 1.63 -0.91 0.89 116.57 119.58 1v7n h LYS 52 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1v7n h LYS 52 Cb 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1v7n h LYS 52 CO 0.04 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.29 1v7n n THR 53 N -4.08 1.08 -1.85 1.00 -2.24 -1.16 -4.89 114.28 102.13 1v7n n THR 53 Ca 0.24 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1v7n n THR 53 Cb 1.22 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1v7n n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v7n n GLN 54 N 0.29 0.49 -3.91 -0.78 6.02 0.30 -5.08 117.38 114.71 1v7n n GLN 54 Ca 0.12 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.75 1v7n n GLN 54 Cb 0.60 0.00 -0.06 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 -2.43 3.41 0.00 -1.09 -1.94 -1.26 -4.97 119.30 111.02 1v7n s MET 55 Ca 0.00 -0.22 0.00 0.00 -1.71 0.00 0.00 55.69 53.76 1v7n s MET 55 Cb 0.00 -3.13 0.00 0.00 2.01 0.00 0.00 34.83 33.71 1v7n s MET 55 CO 0.00 0.73 0.44 0.39 -0.01 0.00 0.00 175.02 176.57 1v7n n GLU 56 N 1.57 0.00 -0.05 2.03 4.71 -1.26 -1.23 120.64 126.41 1v7n n GLU 56 Ca -0.16 0.44 -0.01 0.00 -0.01 0.00 0.00 57.16 57.41 1v7n n GLU 56 Cb 0.54 -0.77 -0.01 0.00 -1.01 0.00 0.00 31.44 30.18 1v7n n GLU 56 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1v7n n GLU 57 N -1.38 -0.06 -0.16 3.49 2.13 -1.26 0.69 120.64 124.09 1v7n n GLU 57 Ca 0.00 0.46 -0.03 0.00 0.66 0.00 0.00 57.16 58.25 1v7n n GLU 57 Cb 0.00 -0.69 0.04 0.00 0.27 0.00 0.00 31.44 31.06 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 0.00 0.48 -0.62 6.31 2.02 -1.58 1.54 112.91 121.06 1v7n h THR 58 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1v7n h THR 58 Cb 0.05 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1v7n h THR 58 CO -0.12 0.00 0.24 0.11 0.37 0.00 0.00 175.52 176.12 1v7n h LYS 59 N -0.01 0.93 0.25 6.66 1.57 0.32 -2.14 116.57 124.16 1v7n h LYS 59 Ca 0.24 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1v7n h LYS 59 Cb 0.38 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1v7n h LYS 59 CO -0.53 0.79 -0.17 0.00 -0.57 0.00 0.00 179.45 178.97 1v7n h ALA 60 N 1.09 -0.41 -0.47 3.86 0.00 0.25 -2.94 119.26 120.65 1v7n h ALA 60 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1v7n h ALA 60 Cb 0.21 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1v7n h ALA 60 CO -0.02 -0.74 -0.42 1.96 0.00 0.00 0.00 179.25 180.04 1v7n h GLN 61 N -0.42 -0.17 -0.95 0.00 4.20 0.27 0.98 115.11 119.01 1v7n h GLN 61 Ca -0.02 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.87 1v7n h GLN 61 Cb 0.36 0.04 -0.17 0.00 0.30 0.00 0.00 27.48 28.01 1v7n h GLN 61 CO 0.01 -0.11 -0.30 -0.44 -0.67 0.00 0.00 178.83 177.31 1v7n h ASP 62 N -0.18 -1.12 -0.30 1.46 5.19 -1.43 3.24 116.42 123.30 1v7n h ASP 62 Ca 0.08 0.29 0.06 0.00 -0.62 0.00 0.00 57.03 56.84 1v7n h ASP 62 Cb 0.38 0.66 -0.05 0.00 0.18 0.00 0.00 39.33 40.50 1v7n h ASP 62 CO -0.53 -0.31 -0.05 0.40 -3.12 0.00 0.00 179.24 175.64 1v7n h ILE 63 N -0.01 0.73 0.18 0.35 2.04 -0.65 1.60 117.51 121.76 1v7n h ILE 63 Ca 0.40 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.26 1v7n h ILE 63 Cb 0.65 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1v7n h ILE 63 CO -0.97 0.01 -0.25 0.25 0.00 0.00 0.00 178.15 177.18 1v7n h LEU 64 N 0.03 -0.70 -0.92 1.44 5.85 0.10 0.44 115.31 121.56 1v7n h LEU 64 Ca 0.14 0.07 0.33 0.00 0.84 0.00 0.00 57.88 59.26 1v7n h LEU 64 Cb 0.21 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.39 1v7n h LEU 64 CO -0.28 -0.36 0.58 0.61 -0.34 0.00 0.00 178.44 178.66 1v7n n GLY 65 N -1.37 -0.57 0.13 3.75 0.00 1.02 -1.16 105.19 106.99 1v7n n GLY 65 Ca -0.08 0.53 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 1v7n n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7n n ALA 66 N -2.54 1.33 -0.31 4.61 0.00 0.50 -0.86 120.51 123.23 1v7n n ALA 66 Ca 0.28 -1.05 0.03 0.00 0.00 0.00 0.00 53.44 52.70 1v7n n ALA 66 Cb 1.06 -0.11 0.17 0.00 0.00 0.00 0.00 19.45 20.57 1v7n n ALA 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1v7n h VAL 67 N -0.22 0.95 -0.27 0.00 2.07 0.12 0.11 116.25 119.02 1v7n h VAL 67 Ca -0.59 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.44 1v7n h VAL 67 Cb 1.84 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1v7n h VAL 67 CO -0.14 0.16 -0.58 0.00 0.02 0.00 0.00 177.57 177.02 1v7n h THR 68 N 0.88 1.28 -0.54 2.57 1.03 -1.34 0.64 112.91 117.43 1v7n h THR 68 Ca 0.41 -1.77 0.10 0.00 -0.01 0.00 0.00 66.41 65.14 1v7n h THR 68 Cb 0.32 1.68 -0.11 0.00 -1.07 0.00 0.00 68.15 68.98 1v7n h THR 68 CO -0.23 0.57 -0.32 0.25 -0.01 0.00 0.00 175.52 175.78 1v7n h LEU 69 N 0.64 -1.11 -0.06 0.00 6.46 -1.18 -0.15 115.31 119.91 1v7n h LEU 69 Ca 0.00 0.22 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1v7n h LEU 69 Cb 1.19 0.55 -0.03 0.00 -0.73 0.00 0.00 40.66 41.64 1v7n h LEU 69 CO 0.13 -0.30 -0.13 0.25 -0.62 0.00 0.00 178.44 177.76 1v7n h LEU 70 N -0.18 -0.40 -0.68 2.25 6.46 0.15 -1.11 115.31 121.80 1v7n h LEU 70 Ca 0.22 0.07 0.15 0.00 -0.12 0.00 0.00 57.88 58.19 1v7n h LEU 70 Cb 0.54 0.18 -0.11 0.00 -0.73 0.00 0.00 40.66 40.54 1v7n h LEU 70 CO -0.64 -0.18 0.06 0.25 -0.62 0.00 0.00 178.44 177.30 1v7n h LEU 71 N -0.20 -0.20 -0.12 2.25 6.46 0.46 0.18 115.31 124.15 1v7n h LEU 71 Ca 0.07 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1v7n h LEU 71 Cb 0.29 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1v7n h LEU 71 CO -0.17 -0.10 0.05 -0.08 -0.62 0.00 0.00 178.44 177.52 1v7n h GLU 72 N 0.16 0.17 -0.13 1.25 4.81 -0.28 -2.68 114.58 117.89 1v7n h GLU 72 Ca 0.37 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1v7n h GLU 72 Cb 0.62 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1v7n h GLU 72 CO -0.55 0.25 -0.11 0.78 -0.73 0.00 0.00 179.01 178.65 1v7n h GLY 73 N 0.05 -0.02 -0.60 1.92 0.00 0.05 1.45 103.07 105.92 1v7n h GLY 73 Ca 0.04 0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.62 1v7n h GLY 73 CO -0.00 -0.12 -0.37 -2.08 0.00 0.00 0.00 176.54 173.96 1v7n h VAL 74 N -0.13 0.11 -0.29 4.60 2.07 -0.59 0.27 116.25 122.29 1v7n h VAL 74 Ca 0.09 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1v7n h VAL 74 Cb 0.25 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1v7n h VAL 74 CO -0.21 0.00 -0.10 0.24 0.02 0.00 0.00 177.57 177.53 1v7n h MET 75 N -0.13 0.58 -1.13 1.57 2.07 -1.12 0.75 114.93 117.52 1v7n h MET 75 Ca 0.25 -0.24 0.39 0.00 -2.07 0.00 0.00 59.70 58.04 1v7n h MET 75 Cb 0.56 -0.03 -0.15 0.00 -1.87 0.00 0.00 31.60 30.12 1v7n h MET 75 CO -0.77 0.79 0.68 0.00 1.07 0.00 0.00 176.91 178.68 1v7n h ALA 76 N 0.77 2.33 0.01 6.32 0.00 0.36 0.16 119.26 129.22 1v7n h ALA 76 Ca 0.07 0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1v7n h ALA 76 Cb 0.60 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1v7n h ALA 76 CO 0.03 -0.99 -1.26 0.00 0.00 0.00 0.00 179.25 177.04 1v7n h ALA 77 N 1.78 0.26 0.00 0.00 0.00 0.31 -3.16 119.26 118.46 1v7n h ALA 77 Ca 0.79 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1v7n h ALA 77 Cb 2.17 0.70 0.00 0.00 0.00 0.00 0.00 17.79 20.66 1v7n h ALA 77 CO -0.56 0.72 0.00 -2.13 0.00 0.00 0.00 179.25 177.28 1v7n n ARG 78 N -4.35 0.00 0.09 0.00 0.63 0.22 0.39 116.66 113.65 1v7n n ARG 78 Ca -0.31 0.40 -0.08 0.00 -0.92 0.00 0.00 57.85 56.94 1v7n n ARG 78 Cb 0.71 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 32.07 1v7n n ARG 78 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1v7n h GLY 79 N 0.90 -0.33 0.05 5.14 0.00 -0.78 -3.40 103.07 104.66 1v7n h GLY 79 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.46 1v7n h GLY 79 CO 0.00 -0.12 -0.31 1.46 0.00 0.00 0.00 176.54 177.57 1v7n h GLN 80 N -1.01 -0.41 -6.68 4.80 4.20 -0.02 -3.43 115.11 112.56 1v7n h GLN 80 Ca -0.03 0.03 -0.44 0.00 0.06 0.00 0.00 58.65 58.26 1v7n h GLN 80 Cb 0.42 0.09 0.03 0.00 0.30 0.00 0.00 27.48 28.32 1v7n h GLN 80 CO 0.05 -0.27 -0.12 -0.48 -0.67 0.00 0.00 178.83 177.34 1v7n s LEU 81 N -8.01 3.52 0.00 1.46 0.05 -1.14 -5.08 118.68 109.48 1v7n s LEU 81 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 54.13 54.09 1v7n s LEU 81 Cb 0.04 -2.92 0.00 0.00 -2.05 0.00 0.00 46.19 41.26 1v7n s LEU 81 CO 0.35 -0.87 0.00 0.61 -0.55 0.00 0.00 176.35 175.89 1v7n n GLY 82 N -2.11 -1.78 1.17 -3.48 0.00 -1.26 -4.82 105.19 92.90 1v7n n GLY 82 Ca 0.05 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 3.18 -2.42 1.61 -0.04 -1.26 -4.87 135.00 131.20 1v7n n PRO 83 Ca 0.00 -2.59 -0.25 0.00 -0.04 0.00 0.00 63.50 60.62 1v7n n PRO 83 Cb 0.00 -1.64 0.11 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.54 2.17 0.19 0.52 -4.23 -1.26 -4.39 115.64 107.11 1v7n s THR 84 Ca 0.41 -0.44 -0.21 0.00 -1.18 0.00 0.00 61.69 60.27 1v7n s THR 84 Cb 0.25 -2.73 0.14 0.00 1.34 0.00 0.00 72.50 71.50 1v7n s THR 84 CO 0.22 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.87 1v7n h LEU 86 N -0.13 -0.71 -0.23 0.00 6.46 -1.94 -2.29 115.31 116.47 1v7n h LEU 86 Ca 0.25 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.11 1v7n h LEU 86 Cb 0.56 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.71 1v7n h LEU 86 CO -0.77 -0.26 -0.28 -1.28 -0.62 0.00 0.00 178.44 175.23 1v7n h SER 87 N -0.37 -0.95 -1.30 1.25 0.87 -1.38 0.40 113.55 112.07 1v7n h SER 87 Ca -0.01 0.13 0.43 0.00 -1.23 0.00 0.00 61.79 61.11 1v7n h SER 87 Cb 0.36 0.39 -0.13 0.00 -0.44 0.00 0.00 62.40 62.58 1v7n h SER 87 CO -0.11 -0.20 0.83 0.77 -0.53 0.00 0.00 176.83 177.59 1v7n h SER 88 N -0.18 0.25 0.02 6.23 4.64 0.37 0.20 113.55 125.07 1v7n h SER 88 Ca 0.04 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1v7n h SER 88 Cb 0.29 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1v7n h SER 88 CO -0.31 -0.20 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.37 1v7n h LEU 89 N 0.09 -0.02 -1.17 5.97 3.38 0.20 -3.14 115.31 120.61 1v7n h LEU 89 Ca 0.82 -0.76 0.29 0.00 0.09 0.00 0.00 57.88 58.31 1v7n h LEU 89 Cb 2.54 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 43.18 1v7n h LEU 89 CO -0.44 0.82 0.64 -0.07 0.09 0.00 0.00 178.44 179.48 1v7n h LEU 90 N -0.91 0.52 0.00 1.67 3.38 0.26 0.82 115.31 121.05 1v7n h LEU 90 Ca -0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1v7n h LEU 90 Cb 0.78 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1v7n h LEU 90 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1v7n n GLY 91 N -1.39 -2.33 0.24 0.83 0.00 -0.71 -0.30 105.19 101.54 1v7n n GLY 91 Ca 0.28 0.22 0.21 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.40 -0.02 0.00 1.61 7.27 0.14 0.13 117.38 126.11 1v7n n GLN 92 Ca 0.00 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.77 1v7n n GLN 92 Cb 0.00 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.30 1v7n n GLN 92 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1v7n n LEU 93 N -3.85 0.02 0.00 1.69 -0.00 0.24 -3.08 117.00 112.01 1v7n n LEU 93 Ca 0.22 0.92 0.00 0.00 -0.00 0.00 0.00 56.01 57.14 1v7n n LEU 93 Cb 0.83 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1v7n n LEU 93 CO 0.08 -0.44 0.00 -1.54 -0.00 0.00 0.00 177.39 175.49 1v7n n SER 94 N -1.81 0.00 -0.40 1.96 3.41 0.34 0.59 113.62 117.71 1v7n n SER 94 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1v7n n SER 94 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1v7n n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v7n n GLY 95 N -0.89 -2.43 0.28 5.00 0.00 -0.52 -1.19 105.19 105.44 1v7n n GLY 95 Ca 0.00 1.13 -0.08 0.00 0.00 0.00 0.00 46.02 47.07 1v7n n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1v7n h GLN 96 N 0.00 0.87 -0.93 1.61 4.20 0.22 0.20 115.11 121.29 1v7n h GLN 96 Ca 0.17 -0.31 0.26 0.00 0.06 0.00 0.00 58.65 58.83 1v7n h GLN 96 Cb 0.41 -0.07 -0.17 0.00 0.30 0.00 0.00 27.48 27.96 1v7n h GLN 96 CO -0.90 0.94 0.11 0.28 -0.67 0.00 0.00 178.83 178.59 1v7n h VAL 97 N 0.78 0.14 0.00 -0.54 2.07 -0.50 -0.25 116.25 117.95 1v7n h VAL 97 Ca 0.13 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1v7n h VAL 97 Cb 0.63 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1v7n h VAL 97 CO 0.04 0.01 0.00 0.03 0.02 0.00 0.00 177.57 177.68 1v7n h ARG 98 N 0.07 0.00 -0.16 1.57 3.08 -0.40 0.19 114.38 118.74 1v7n h ARG 98 Ca 0.58 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.51 1v7n h ARG 98 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1v7n h ARG 98 CO -0.81 0.00 -0.40 -0.07 -1.07 0.00 0.00 179.97 177.62 1v7n h LEU 99 N 0.00 0.38 -0.38 3.04 3.38 -0.81 0.36 115.31 121.28 1v7n h LEU 99 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1v7n h LEU 99 Cb 0.77 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1v7n h LEU 99 CO 0.00 0.74 0.19 0.25 0.09 0.00 0.00 178.44 179.72 1v7n h LEU 100 N 0.30 0.48 0.25 1.67 6.46 -0.51 -0.36 115.31 123.61 1v7n h LEU 100 Ca 0.03 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1v7n h LEU 100 Cb 0.84 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1v7n h LEU 100 CO 0.07 0.45 -0.16 0.25 -0.62 0.00 0.00 178.44 178.43 1v7n h LEU 101 N 0.48 -0.41 0.00 2.25 5.85 -0.28 -0.29 115.31 122.91 1v7n h LEU 101 Ca 0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1v7n h LEU 101 Cb 0.09 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1v7n h LEU 101 CO -0.02 -0.24 0.00 0.61 -0.34 0.00 0.00 178.44 178.45 1v7n n GLY 102 N -1.20 -3.00 0.28 3.75 0.00 0.12 0.30 105.19 105.43 1v7n n GLY 102 Ca -0.05 0.62 0.05 0.00 0.00 0.00 0.00 46.02 46.64 1v7n n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7n h ALA 103 N -1.41 0.75 0.27 4.61 0.00 -0.90 0.29 119.26 122.88 1v7n h ALA 103 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1v7n h ALA 103 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v7n h ALA 103 CO 0.00 -0.43 -0.13 -0.07 0.00 0.00 0.00 179.25 178.62 1v7n h LEU 104 N 0.07 -0.31 -0.60 0.00 3.38 -0.70 0.12 115.31 117.28 1v7n h LEU 104 Ca 0.41 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1v7n h LEU 104 Cb 0.72 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1v7n h LEU 104 CO -0.70 0.18 -0.35 1.67 0.09 0.00 0.00 178.44 179.32 1v7n n GLN 105 N -5.02 -0.26 0.07 1.13 7.27 0.15 -0.05 117.38 120.66 1v7n n GLN 105 Ca -0.06 0.91 -0.12 0.00 0.07 0.00 0.00 57.00 57.80 1v7n n GLN 105 Cb 0.21 -1.33 -0.06 0.00 2.41 0.00 0.00 30.24 31.47 1v7n n GLN 105 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1v7n h SER 106 N 0.00 -0.25 -0.47 1.69 0.87 -0.51 0.84 113.55 115.72 1v7n h SER 106 Ca 0.10 0.03 0.14 0.00 -1.23 0.00 0.00 61.79 60.83 1v7n h SER 106 Cb 0.25 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1v7n h SER 106 CO -0.56 -0.14 0.50 0.25 -0.53 0.00 0.00 176.83 176.35 1v7n h LEU 107 N -0.18 0.00 -0.55 2.23 6.46 0.17 -2.09 115.31 121.35 1v7n h LEU 107 Ca 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1v7n h LEU 107 Cb 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1v7n h LEU 107 CO -0.07 0.00 -0.11 0.18 -0.62 0.00 0.00 178.44 177.83 1v7n n LEU 108 N -3.69 0.75 0.00 2.25 4.77 0.18 -5.00 117.00 116.26 1v7n n LEU 108 Ca 0.09 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1v7n n LEU 108 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1v7n n LEU 108 CO 0.27 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1v7n n GLY 109 N 0.71 0.54 0.00 -0.72 0.00 0.28 -4.88 105.19 101.13 1v7n n GLY 109 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1v7n n GLY 109 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v7n n THR 110 N -2.91 0.00 -0.84 2.61 5.66 -0.96 -5.00 114.28 112.84 1v7n n THR 110 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1v7n n THR 110 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 1v7n n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v7n n GLN 111 N 0.00 -0.37 -3.93 1.09 6.02 -1.26 -4.82 117.38 114.12 1v7n n GLN 111 Ca 0.00 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.82 1v7n n GLN 111 Cb 0.00 -1.58 -0.07 0.00 1.02 0.00 0.00 30.24 29.61 1v7n n GLN 111 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v7n s LEU 112 N 1.66 1.02 -0.05 1.08 1.02 -1.26 -5.13 118.68 117.02 1v7n s LEU 112 Ca 0.51 -0.80 -0.17 0.00 0.02 0.00 0.00 54.13 53.69 1v7n s LEU 112 Cb -0.18 1.20 -0.05 0.00 0.02 0.00 0.00 46.19 47.18 1v7n s LEU 112 CO 0.71 -0.86 0.45 -2.84 0.02 0.00 0.00 176.35 173.83 1v7n s PRO 113 N -3.94 4.14 -0.44 1.29 0.02 -1.26 -4.92 135.00 129.89 1v7n s PRO 113 Ca 0.14 0.46 -0.39 0.00 0.02 0.00 0.00 61.00 61.23 1v7n s PRO 113 Cb 0.03 -3.32 -0.15 0.00 0.02 0.00 0.00 34.50 31.08 1v7n s PRO 113 CO -0.03 0.45 2.19 -0.35 -0.33 0.00 0.00 177.00 178.93 1v7n n PRO 114 N 2.63 0.54 -4.19 5.54 -0.04 -1.26 -4.77 135.00 133.45 1v7n n PRO 114 Ca -0.11 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 1v7n n PRO 114 Cb 0.52 -2.00 -0.11 0.00 -0.04 0.00 0.00 33.50 31.87 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 6.24 0.89 0.00 0.54 1.70 -0.04 -4.87 118.95 123.41 1v7n s ARG 115 Ca 1.15 -1.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1v7n s ARG 115 Cb -1.16 -0.64 0.00 0.00 -0.57 0.00 0.00 34.95 32.58 1v7n s ARG 115 CO 0.57 0.11 0.00 0.41 -1.08 0.00 0.00 175.30 175.30 1v7n n GLY 116 N 0.57 3.34 1.11 3.88 0.00 -1.26 -4.09 105.19 108.74 1v7n n GLY 116 Ca -0.16 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 1v7n n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v7n n ARG 117 N -0.25 0.00 -4.57 1.61 1.74 -1.26 -4.76 116.66 109.17 1v7n n ARG 117 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1v7n n ARG 117 Cb 0.00 -0.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.90 1v7n n ARG 117 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1v7n n THR 118 N 0.45 0.00 -3.79 0.55 -2.24 -1.26 -3.06 114.28 104.93 1v7n n THR 118 Ca 0.06 -2.36 -0.13 0.00 -2.27 0.00 0.00 64.05 59.36 1v7n n THR 118 Cb 0.03 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 1v7n n THR 118 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1v7n s THR 119 N -2.87 0.03 0.21 4.28 -4.23 -1.00 -4.66 115.64 107.39 1v7n s THR 119 Ca 0.05 -0.25 -0.32 0.00 -1.18 0.00 0.00 61.69 59.99 1v7n s THR 119 Cb 0.00 -0.45 -0.13 0.00 1.34 0.00 0.00 72.50 73.26 1v7n s THR 119 CO 0.04 -0.14 1.56 0.00 -0.54 0.00 0.00 174.62 175.54 1v7n n ALA 120 N 2.24 1.66 -2.45 3.99 0.00 -1.26 -3.05 120.51 121.64 1v7n n ALA 120 Ca -0.17 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 1v7n n ALA 120 Cb 0.57 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 1v7n n ALA 120 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1v7n s HIS 121 N 0.57 0.47 0.00 0.00 3.76 -0.39 -4.97 115.29 114.73 1v7n s HIS 121 Ca 0.74 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1v7n s HIS 121 Cb -0.62 -0.33 0.00 0.00 1.11 0.00 0.00 32.58 32.74 1v7n s HIS 121 CO 0.42 -0.28 0.18 1.63 -0.85 0.00 0.00 174.74 175.83 1v7n n LYS 122 N 0.69 2.49 -3.92 1.40 5.02 -1.26 -1.86 118.16 120.72 1v7n n LYS 122 Ca -0.18 -0.18 -0.35 0.00 -2.02 0.00 0.00 58.31 55.59 1v7n n LYS 122 Cb 0.59 -0.61 -0.14 0.00 -0.02 0.00 0.00 35.03 34.85 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 -0.41 4.81 0.55 4.39 2.15 -1.26 0.58 116.67 127.49 1v7n s ASP 123 Ca 0.00 -1.21 0.48 0.00 0.43 0.00 0.00 52.55 52.24 1v7n s ASP 123 Cb 0.00 -1.71 1.70 0.00 -0.30 0.00 0.00 42.92 42.62 1v7n s ASP 123 CO 0.00 -0.24 1.62 -0.65 -0.17 0.00 0.00 175.17 175.73 1v7n h PRO 124 N 8.00 0.00 0.25 4.34 0.11 -1.92 0.94 132.00 143.73 1v7n h PRO 124 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1v7n h PRO 124 Cb 1.07 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1v7n h PRO 124 CO 0.54 0.00 -0.27 -0.97 -0.21 0.00 0.00 178.00 177.08 1v7n h ASN 125 N 0.00 -0.74 -0.17 -2.05 -1.24 -1.98 -3.06 115.58 106.33 1v7n h ASN 125 Ca 0.87 0.07 0.05 0.00 0.71 0.00 0.00 56.30 58.00 1v7n h ASN 125 Cb 3.48 0.26 -0.01 0.00 0.73 0.00 0.00 38.32 42.78 1v7n h ASN 125 CO -0.03 -0.39 0.72 0.00 -1.29 0.00 0.00 177.43 176.44 1v7n h ALA 126 N 0.06 1.89 0.12 1.57 0.00 0.54 -1.77 119.26 121.67 1v7n h ALA 126 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1v7n h ALA 126 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1v7n h ALA 126 CO -0.07 -0.81 -1.31 -0.84 0.00 0.00 0.00 179.25 176.22 1v7n h ILE 127 N 0.00 1.12 0.57 0.00 3.07 -1.65 -2.45 117.51 118.17 1v7n h ILE 127 Ca 0.08 -2.43 -0.02 0.00 1.55 0.00 0.00 64.86 64.04 1v7n h ILE 127 Cb 1.52 2.80 -0.00 0.00 -0.27 0.00 0.00 36.82 40.87 1v7n h ILE 127 CO -0.00 0.70 -0.33 -0.26 -1.05 0.00 0.00 178.15 177.21 1v7n h PHE 128 N -0.32 -0.87 -0.04 0.16 0.04 -1.44 -0.28 116.94 114.20 1v7n h PHE 128 Ca -0.28 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1v7n h PHE 128 Cb 1.74 0.31 -0.01 0.00 2.20 0.00 0.00 35.95 40.20 1v7n h PHE 128 CO 0.14 -0.51 -0.02 1.28 -0.60 0.00 0.00 178.31 178.59 1v7n n LEU 129 N -5.47 -0.04 -0.05 1.54 7.99 -1.21 -1.71 117.00 118.04 1v7n n LEU 129 Ca -0.12 0.07 -0.15 0.00 -0.01 0.00 0.00 56.01 55.79 1v7n n LEU 129 Cb 0.36 -0.01 -0.07 0.00 -0.11 0.00 0.00 43.42 43.60 1v7n n LEU 129 CO 0.35 -0.06 0.42 0.77 -1.51 0.00 0.00 177.39 177.36 1v7n h SER 130 N 0.00 0.74 -0.59 -1.43 4.64 -0.85 -1.28 113.55 114.78 1v7n h SER 130 Ca 0.01 -0.58 0.12 0.00 -0.47 0.00 0.00 61.79 60.87 1v7n h SER 130 Cb 0.02 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 61.79 1v7n h SER 130 CO -0.04 1.19 -0.02 0.15 -0.87 0.00 0.00 176.83 177.24 1v7n h PHE 131 N 0.33 -0.08 -0.08 4.77 3.57 -0.60 -0.80 116.94 124.04 1v7n h PHE 131 Ca -0.01 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 1v7n h PHE 131 Cb 1.10 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1v7n h PHE 131 CO 0.09 -0.17 -0.82 1.96 -2.23 0.00 0.00 178.31 177.15 1v7n h GLN 132 N 0.10 0.58 -0.01 1.11 4.20 -1.28 -1.57 115.11 118.23 1v7n h GLN 132 Ca 0.30 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1v7n h GLN 132 Cb 0.48 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1v7n h GLN 132 CO -0.52 1.13 0.02 1.25 -0.67 0.00 0.00 178.83 180.04 1v7n h HIS 133 N 0.38 0.00 0.41 2.96 2.76 -0.10 0.56 115.15 122.12 1v7n h HIS 133 Ca -0.06 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1v7n h HIS 133 Cb 1.43 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.39 1v7n h HIS 133 CO 0.07 0.00 -0.20 -0.07 -1.30 0.00 0.00 177.93 176.43 1v7n h LEU 134 N 0.00 -0.47 -0.92 0.26 3.38 -0.39 0.15 115.31 117.32 1v7n h LEU 134 Ca 0.01 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1v7n h LEU 134 Cb 0.04 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 40.77 1v7n h LEU 134 CO -0.00 -0.16 -0.39 0.18 0.09 0.00 0.00 178.44 178.16 1v7n n LEU 135 N -4.46 -0.67 0.03 1.67 4.77 -0.11 -1.20 117.00 117.04 1v7n n LEU 135 Ca -0.07 1.61 -0.01 0.00 -0.03 0.00 0.00 56.01 57.51 1v7n n LEU 135 Cb 0.22 -0.34 0.27 0.00 -2.33 0.00 0.00 43.42 41.24 1v7n n LEU 135 CO 0.17 -1.42 0.83 -0.09 -1.33 0.00 0.00 177.39 175.55 1v7n h ARG 136 N 0.00 0.44 0.00 3.23 2.43 -0.02 0.89 114.38 121.35 1v7n h ARG 136 Ca 0.29 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1v7n h ARG 136 Cb 0.52 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1v7n h ARG 136 CO -0.90 0.58 0.00 0.41 -1.51 0.00 0.00 179.97 178.55 1v7n n GLY 137 N -0.65 1.18 0.00 2.80 0.00 0.04 -4.29 105.19 104.27 1v7n n GLY 137 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 -0.29 1.61 5.02 -1.26 0.61 118.16 123.85 1v7n n LYS 138 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1v7n n LYS 138 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.20 1v7n n LYS 138 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1v7n h VAL 139 N 0.00 0.82 0.51 -0.18 2.07 -1.32 0.61 116.25 118.75 1v7n h VAL 139 Ca 0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1v7n h VAL 139 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1v7n h VAL 139 CO 0.00 0.13 -0.24 -0.09 0.02 0.00 0.00 177.57 177.38 1v7n h ARG 140 N 0.70 -0.66 -0.24 1.57 2.43 0.28 -1.45 114.38 117.01 1v7n h ARG 140 Ca 0.43 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.71 1v7n h ARG 140 Cb 0.50 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1v7n h ARG 140 CO -0.30 -0.36 0.34 0.74 -1.51 0.00 0.00 179.97 178.88 1v7n h PHE 141 N -1.03 0.00 0.21 2.20 0.04 -1.03 0.45 116.94 117.77 1v7n h PHE 141 Ca -0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1v7n h PHE 141 Cb 0.61 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 1v7n h PHE 141 CO 0.01 0.00 -0.12 1.25 -0.60 0.00 0.00 178.31 178.86 1v7n h LEU 142 N 0.00 -0.28 -0.15 1.54 5.85 0.13 -2.24 115.31 120.16 1v7n h LEU 142 Ca 0.12 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1v7n h LEU 142 Cb 0.80 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1v7n h LEU 142 CO -0.00 -0.19 -0.11 0.00 -0.34 0.00 0.00 178.44 177.80 1v7n h MET 143 N -0.31 0.00 -0.00 1.25 -0.00 -0.02 -3.00 114.93 112.84 1v7n h MET 143 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.63 1v7n h MET 143 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 1v7n h MET 143 CO 0.03 0.11 -0.22 -0.07 -0.00 0.00 0.00 176.91 176.76 1v7n h LEU 144 N 0.00 0.00 -8.26 -0.10 -0.00 -0.73 -3.39 115.31 102.83 1v7n h LEU 144 Ca -0.00 -0.00 -0.45 0.00 -0.00 0.00 0.00 57.88 57.43 1v7n h LEU 144 Cb 1.03 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.63 1v7n h LEU 144 CO 0.01 0.22 1.11 -0.69 -0.00 0.00 0.00 178.44 179.10 1v7n s VAL 145 N -4.55 3.60 0.00 1.22 1.01 -0.86 -5.06 120.40 115.75 1v7n s VAL 145 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1v7n s VAL 145 Cb 0.15 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1v7n s VAL 145 CO 0.70 -1.34 0.00 0.61 0.00 0.00 0.00 175.10 175.07