#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 0.12 -2.12 4.32 -1.26 -4.64 117.00 113.42 1v7n n LEU 9 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.05 1v7n n LEU 9 Cb 0.00 0.24 0.10 0.00 -1.62 0.00 0.00 43.42 42.14 1v7n n LEU 9 CO 0.00 0.24 0.80 0.54 -1.22 0.00 0.00 177.39 177.76 1v7n n ARG 10 N -2.38 0.02 0.00 3.23 1.74 -1.26 0.12 116.66 118.12 1v7n n ARG 10 Ca -0.17 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1v7n n ARG 10 Cb 0.80 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1v7n n ARG 10 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1v7n n VAL 11 N -2.22 0.00 -0.04 1.55 0.24 -1.26 -1.45 118.33 115.14 1v7n n VAL 11 Ca 0.05 0.88 0.24 0.00 -2.04 0.00 0.00 64.34 63.48 1v7n n VAL 11 Cb 0.87 -1.67 0.72 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 0.00 0.03 1.34 6.46 0.55 -0.22 115.31 123.47 1v7n h LEU 12 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1v7n h LEU 12 Cb 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 1v7n h LEU 12 CO 0.00 0.00 -0.57 -1.28 -0.62 0.00 0.00 178.44 175.97 1v7n h SER 13 N 0.00 0.45 0.06 1.25 0.87 -1.29 -0.25 113.55 114.64 1v7n h SER 13 Ca 0.31 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1v7n h SER 13 Cb 1.47 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1v7n h SER 13 CO -0.00 1.21 -0.01 0.29 -0.53 0.00 0.00 176.83 177.78 1v7n n LYS 14 N -4.25 1.16 -0.02 2.24 4.01 -0.53 -1.95 118.16 118.82 1v7n n LYS 14 Ca -0.11 -0.34 -0.13 0.00 -0.51 0.00 0.00 58.31 57.22 1v7n n LYS 14 Cb 0.67 -1.49 -0.10 0.00 -0.51 0.00 0.00 35.03 33.60 1v7n n LYS 14 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1v7n h LEU 15 N 0.82 0.01 0.56 -0.35 4.07 -0.80 -3.30 115.31 116.33 1v7n h LEU 15 Ca 0.00 -0.50 -0.03 0.00 0.08 0.00 0.00 57.88 57.43 1v7n h LEU 15 Cb 0.21 -0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.95 1v7n h LEU 15 CO 0.00 0.51 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.53 1v7n h LEU 16 N -0.49 -0.64 -0.91 1.67 3.38 -0.37 -1.21 115.31 116.74 1v7n h LEU 16 Ca 0.00 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.25 1v7n h LEU 16 Cb 0.51 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.27 1v7n h LEU 16 CO 0.00 -0.44 0.17 0.03 0.09 0.00 0.00 178.44 178.29 1v7n h ARG 17 N -0.79 0.12 -0.27 1.13 2.47 -1.66 -2.77 114.38 112.61 1v7n h ARG 17 Ca -0.08 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.47 1v7n h ARG 17 Cb 0.58 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1v7n h ARG 17 CO 0.13 0.08 -0.50 -0.44 0.56 0.00 0.00 179.97 179.80 1v7n h ASP 18 N 0.12 0.83 -0.56 7.04 5.19 -1.58 -2.16 116.42 125.31 1v7n h ASP 18 Ca 0.58 -0.43 0.10 0.00 -0.62 0.00 0.00 57.03 56.66 1v7n h ASP 18 Cb 1.20 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.44 1v7n h ASP 18 CO -0.75 1.19 0.38 -1.28 -3.12 0.00 0.00 179.24 175.66 1v7n h SER 19 N 0.60 0.29 0.06 6.45 0.87 -0.93 0.32 113.55 121.20 1v7n h SER 19 Ca 0.02 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1v7n h SER 19 Cb 1.08 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1v7n h SER 19 CO 0.11 0.17 -0.03 0.45 -0.53 0.00 0.00 176.83 177.00 1v7n h HIS 20 N 0.32 -0.07 -0.95 2.24 3.86 -1.47 0.66 115.15 119.74 1v7n h HIS 20 Ca 0.26 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1v7n h HIS 20 Cb 0.60 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.04 1v7n h HIS 20 CO -0.00 0.48 0.62 0.28 0.86 0.00 0.00 177.93 180.17 1v7n h VAL 21 N -0.68 1.10 0.00 2.45 2.07 -0.83 2.80 116.25 123.15 1v7n h VAL 21 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1v7n h VAL 21 Cb 0.58 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1v7n h VAL 21 CO 0.01 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.99 1v7n n LEU 22 N -4.48 0.00 -0.34 2.57 4.77 0.05 -2.35 117.00 117.22 1v7n n LEU 22 Ca 0.14 0.99 0.31 0.00 -0.03 0.00 0.00 56.01 57.42 1v7n n LEU 22 Cb 0.17 -0.49 0.53 0.00 -2.33 0.00 0.00 43.42 41.30 1v7n n LEU 22 CO 0.33 -0.49 0.96 1.57 -1.33 0.00 0.00 177.39 178.43 1v7n n HIS 23 N -2.04 0.77 0.07 -1.77 -0.00 0.23 -0.65 115.22 111.83 1v7n n HIS 23 Ca 0.00 0.78 -0.06 0.00 0.46 0.00 0.00 57.72 58.90 1v7n n HIS 23 Cb 0.00 -1.20 -0.03 0.00 -0.12 0.00 0.00 29.99 28.64 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 -0.23 -1.13 0.26 0.02 0.47 -3.25 113.55 109.69 1v7n h SER 24 Ca 0.73 -0.09 0.33 0.00 -0.84 0.00 0.00 61.79 61.92 1v7n h SER 24 Cb 2.15 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 64.71 1v7n h SER 24 CO -0.51 0.27 1.04 0.54 -1.14 0.00 0.00 176.83 177.03 1v7n n ARG 25 N -4.95 0.01 0.20 3.45 1.74 0.18 -1.46 116.66 115.83 1v7n n ARG 25 Ca -0.05 0.83 -0.15 0.00 -0.77 0.00 0.00 57.85 57.72 1v7n n ARG 25 Cb 0.15 -2.00 -0.07 0.00 -1.02 0.00 0.00 32.46 29.52 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 -0.54 0.00 0.55 5.85 -1.58 -2.85 115.31 116.74 1v7n h LEU 26 Ca 0.54 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.29 1v7n h LEU 26 Cb 2.61 0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.80 1v7n h LEU 26 CO -0.01 -0.34 0.00 -1.54 -0.34 0.00 0.00 178.44 176.22 1v7n n SER 27 N -5.34 0.00 -2.63 1.25 3.41 -0.53 -1.97 113.62 107.81 1v7n n SER 27 Ca -0.10 0.04 -0.19 0.00 -0.26 0.00 0.00 58.87 58.36 1v7n n SER 27 Cb 0.25 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.52 2.14 -4.24 4.33 10.64 -1.08 -4.72 117.38 123.93 1v7n n GLN 28 Ca 0.00 -1.24 -0.26 0.00 -1.83 0.00 0.00 57.00 53.66 1v7n n GLN 28 Cb 0.00 -2.22 -0.08 0.00 -0.86 0.00 0.00 30.24 27.08 1v7n n GLN 28 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v7n n PRO 30 N -0.12 -3.34 -0.08 0.00 -0.04 -1.26 -4.10 135.00 126.05 1v7n n PRO 30 Ca -0.10 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1v7n n PRO 30 Cb 0.55 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1v7n n PRO 30 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v7n n GLU 31 N -4.11 0.00 -2.60 0.54 1.02 -1.26 -4.69 120.64 109.54 1v7n n GLU 31 Ca 0.09 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 1v7n n GLU 31 Cb 0.37 -0.08 -0.03 0.00 -0.02 0.00 0.00 31.44 31.67 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 0.02 3.82 0.50 2.62 -7.23 -1.26 -4.98 120.40 113.89 1v7n s VAL 32 Ca 0.00 0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.53 1v7n s VAL 32 Cb 0.00 -4.88 0.02 0.00 0.56 0.00 0.00 36.38 32.08 1v7n s VAL 32 CO 0.00 -1.79 0.46 -1.00 -0.31 0.00 0.00 175.10 172.46 1v7n s HIS 33 N 5.46 2.00 0.00 2.82 3.76 -1.26 -5.13 115.29 122.94 1v7n s HIS 33 Ca 0.33 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1v7n s HIS 33 Cb -0.09 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.53 1v7n s HIS 33 CO 0.14 -0.46 0.00 -2.30 -0.85 0.00 0.00 174.74 171.28 1v7n n PRO 34 N -1.76 1.10 -4.27 8.40 -0.02 -1.26 -4.77 135.00 132.42 1v7n n PRO 34 Ca 0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 1v7n n PRO 34 Cb 0.63 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.94 1v7n n PRO 34 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v7n s LEU 35 N 0.00 1.82 0.29 2.45 1.02 0.13 -4.89 118.68 119.50 1v7n s LEU 35 Ca 0.00 -0.51 0.23 0.00 0.02 0.00 0.00 54.13 53.87 1v7n s LEU 35 Cb 0.00 -1.23 0.96 0.00 0.02 0.00 0.00 46.19 45.93 1v7n s LEU 35 CO 0.00 -0.01 0.96 -2.65 0.02 0.00 0.00 176.35 174.67 1v7n n PRO 36 N 4.47 -0.02 -3.67 1.29 -0.01 -1.26 -4.49 135.00 131.31 1v7n n PRO 36 Ca -0.19 0.74 -0.08 0.00 -0.01 0.00 0.00 63.50 63.96 1v7n n PRO 36 Cb 0.51 -1.52 -0.09 0.00 -0.01 0.00 0.00 33.50 32.38 1v7n n PRO 36 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 175.50 176.48 1v7n s THR 37 N -4.48 -0.29 -0.07 3.45 2.01 -1.26 -5.13 115.64 109.86 1v7n s THR 37 Ca -0.04 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 1v7n s THR 37 Cb 0.18 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 1v7n s THR 37 CO 0.52 0.04 1.56 -2.84 -0.69 0.00 0.00 174.62 173.20 1v7n s PRO 38 N 1.93 4.20 0.29 4.92 0.02 -1.26 -4.86 135.00 140.24 1v7n s PRO 38 Ca -0.07 2.07 -0.16 0.00 0.02 0.00 0.00 61.00 62.85 1v7n s PRO 38 Cb -0.09 -3.92 -0.09 0.00 0.02 0.00 0.00 34.50 30.43 1v7n s PRO 38 CO -0.15 -0.80 0.73 0.14 -0.33 0.00 0.00 177.00 176.58 1v7n s VAL 39 N 3.84 4.65 0.03 3.83 -7.23 -1.17 -4.42 120.40 119.93 1v7n s VAL 39 Ca 0.69 1.04 -0.24 0.00 -1.81 0.00 0.00 61.98 61.66 1v7n s VAL 39 Cb -0.31 -3.69 -0.05 0.00 0.56 0.00 0.00 36.38 32.89 1v7n s VAL 39 CO 0.26 -0.05 0.72 -0.76 -0.31 0.00 0.00 175.10 174.95 1v7n s LEU 40 N -2.65 4.44 0.09 1.32 2.01 -1.26 -0.82 118.68 121.81 1v7n s LEU 40 Ca 0.50 1.36 0.05 0.00 0.01 0.00 0.00 54.13 56.05 1v7n s LEU 40 Cb -0.12 -3.14 -0.03 0.00 0.01 0.00 0.00 46.19 42.90 1v7n s LEU 40 CO 0.19 0.04 -0.12 -0.76 1.01 0.00 0.00 176.35 176.70 1v7n s LEU 41 N -0.10 2.34 0.07 1.79 1.43 -0.09 -4.28 118.68 119.84 1v7n s LEU 41 Ca 0.36 -0.71 -0.36 0.00 -1.03 0.00 0.00 54.13 52.40 1v7n s LEU 41 Cb -0.20 -0.42 -0.15 0.00 0.03 0.00 0.00 46.19 45.45 1v7n s LEU 41 CO 0.21 -0.16 1.53 -2.65 0.23 0.00 0.00 176.35 175.51 1v7n n PRO 42 N 0.93 1.68 -4.17 1.29 -0.02 -1.26 -0.81 135.00 132.63 1v7n n PRO 42 Ca -0.19 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1v7n n PRO 42 Cb 0.56 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 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 1.31 3.50 -0.84 3.55 0.00 -0.95 -4.76 121.76 123.58 1v7n s ALA 43 Ca 0.84 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 1v7n s ALA 43 Cb -0.82 -1.57 -0.18 0.00 0.00 0.00 0.00 23.12 20.56 1v7n s ALA 43 CO 0.45 0.65 2.60 0.28 0.00 0.00 0.00 175.76 179.75 1v7n n VAL 44 N 1.53 -0.03 -3.84 0.00 0.31 -1.26 -4.92 118.33 110.12 1v7n n VAL 44 Ca -0.15 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.57 1v7n n VAL 44 Cb 0.53 -1.21 -0.12 0.00 -0.91 0.00 0.00 33.84 32.13 1v7n n VAL 44 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1v7n s ASP 45 N 9.87 5.12 0.03 4.52 3.84 -1.26 -4.96 116.67 133.84 1v7n s ASP 45 Ca 1.24 -2.00 0.01 0.00 -0.00 0.00 0.00 52.55 51.81 1v7n s ASP 45 Cb -0.91 -1.78 -0.26 0.00 -1.38 0.00 0.00 42.92 38.59 1v7n s ASP 45 CO 0.42 -0.49 0.97 -0.26 -0.00 0.00 0.00 175.17 175.81 1v7n h PHE 46 N 7.95 0.29 -2.12 2.11 0.04 -2.00 -3.41 116.94 119.80 1v7n h PHE 46 Ca -0.12 -0.21 -0.52 0.00 2.80 0.00 0.00 57.97 59.92 1v7n h PHE 46 Cb 1.04 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1v7n h PHE 46 CO 0.54 1.23 1.40 0.45 -0.60 0.00 0.00 178.31 181.33 1v7n s SER 47 N -6.82 5.30 -0.43 2.17 0.15 -1.26 -4.86 113.70 107.94 1v7n s SER 47 Ca -0.05 0.90 0.07 0.00 0.70 0.00 0.00 55.95 57.57 1v7n s SER 47 Cb 0.08 -2.52 0.26 0.00 -1.71 0.00 0.00 66.02 62.13 1v7n s SER 47 CO 0.85 -2.25 0.74 0.00 1.20 0.00 0.00 173.24 173.78 1v7n n LEU 48 N 12.56 -1.19 -0.03 3.45 -0.00 -1.26 -4.95 117.00 125.58 1v7n n LEU 48 Ca 0.25 -4.10 0.00 0.00 -0.00 0.00 0.00 56.01 52.17 1v7n n LEU 48 Cb 0.50 0.75 -0.08 0.00 -0.00 0.00 0.00 43.42 44.59 1v7n n LEU 48 CO 0.70 2.07 -0.74 0.61 -0.00 0.00 0.00 177.39 180.03 1v7n n GLY 49 N 1.30 -0.51 0.22 1.47 0.00 -1.26 -4.02 105.19 102.39 1v7n n GLY 49 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.14 -0.14 -0.14 1.61 4.07 -1.26 -3.46 120.64 119.18 1v7n n GLU 50 Ca -0.10 0.85 -0.03 0.00 -0.06 0.00 0.00 57.16 57.83 1v7n n GLU 50 Cb 0.57 -1.27 0.05 0.00 -0.06 0.00 0.00 31.44 30.73 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 0.09 0.00 4.31 7.01 -1.96 0.10 115.95 125.50 1v7n h TRP 51 Ca 0.19 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1v7n h TRP 51 Cb 0.32 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1v7n h TRP 51 CO -0.49 -0.03 0.00 0.87 -2.79 0.00 0.00 178.44 175.99 1v7n h LYS 52 N 0.19 0.00 -1.95 2.65 1.79 -1.80 -0.65 116.57 116.80 1v7n h LYS 52 Ca 0.23 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.33 1v7n h LYS 52 Cb 0.31 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.83 1v7n h LYS 52 CO -0.33 0.00 0.14 -2.37 -1.08 0.00 0.00 179.45 175.82 1v7n n THR 53 N -2.35 3.11 -4.16 -0.16 5.66 0.35 -4.88 114.28 111.85 1v7n n THR 53 Ca 0.02 -2.30 -0.17 0.00 -3.05 0.00 0.00 64.05 58.55 1v7n n THR 53 Cb 0.26 -1.68 -0.12 0.00 -1.55 0.00 0.00 70.33 67.24 1v7n n THR 53 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1v7n s GLN 54 N -0.84 0.76 0.19 1.09 0.74 -0.25 -4.97 119.66 116.37 1v7n s GLN 54 Ca 0.56 -0.89 -0.31 0.00 0.05 0.00 0.00 55.36 54.77 1v7n s GLN 54 Cb 0.33 -0.71 -0.10 0.00 1.10 0.00 0.00 33.01 33.63 1v7n s GLN 54 CO -0.12 0.16 1.53 -1.64 -0.55 0.00 0.00 175.29 174.66 1v7n s MET 55 N -1.64 4.23 0.15 1.67 -1.94 -1.26 -4.93 119.30 115.58 1v7n s MET 55 Ca -0.03 2.34 -0.26 0.00 -1.71 0.00 0.00 55.69 56.02 1v7n s MET 55 Cb -0.10 -3.14 0.01 0.00 2.01 0.00 0.00 34.83 33.60 1v7n s MET 55 CO 0.02 -0.55 1.58 0.93 -0.01 0.00 0.00 175.02 176.99 1v7n h GLU 56 N 6.29 -0.33 -0.52 2.03 4.39 -1.95 0.81 114.58 125.30 1v7n h GLU 56 Ca -0.44 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.44 1v7n h GLU 56 Cb 1.21 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1v7n h GLU 56 CO 0.87 -0.22 0.66 1.49 -1.16 0.00 0.00 179.01 180.66 1v7n h GLU 57 N -0.34 0.00 0.19 2.33 4.81 -1.99 0.38 114.58 119.96 1v7n h GLU 57 Ca 0.13 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.05 1v7n h GLU 57 Cb 0.58 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.98 1v7n h GLU 57 CO -0.52 0.00 -1.40 1.15 -0.73 0.00 0.00 179.01 177.51 1v7n h THR 58 N 0.00 1.35 -0.09 0.32 2.02 -1.22 -1.62 112.91 113.67 1v7n h THR 58 Ca 0.25 -2.86 -0.00 0.00 0.77 0.00 0.00 66.41 64.57 1v7n h THR 58 Cb 1.57 2.97 -0.00 0.00 -1.74 0.00 0.00 68.15 70.95 1v7n h THR 58 CO -0.00 0.85 0.05 0.11 0.37 0.00 0.00 175.52 176.89 1v7n h LYS 59 N 0.11 0.13 -0.75 6.66 1.57 -0.04 0.89 116.57 125.14 1v7n h LYS 59 Ca -0.21 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1v7n h LYS 59 Cb 2.08 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 34.30 1v7n h LYS 59 CO 0.23 0.17 0.42 0.00 -0.57 0.00 0.00 179.45 179.71 1v7n h ALA 60 N 0.95 1.03 -2.24 3.86 0.00 -0.95 -0.24 119.26 121.66 1v7n h ALA 60 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v7n h ALA 60 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1v7n h ALA 60 CO -0.00 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1v7n n GLN 61 N -4.76 0.00 0.00 0.00 6.02 -0.62 -1.80 117.38 116.22 1v7n n GLN 61 Ca 0.11 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1v7n n GLN 61 Cb 0.22 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1v7n n GLN 61 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1v7n n ASP 62 N -0.88 0.00 -0.20 1.08 9.92 0.30 0.66 116.55 127.43 1v7n n ASP 62 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1v7n n ASP 62 Cb 0.00 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 40.74 1v7n n ASP 62 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1v7n h ILE 63 N 0.00 1.19 -0.27 0.53 2.04 -1.12 0.17 117.51 120.04 1v7n h ILE 63 Ca 0.00 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 1v7n h ILE 63 Cb 0.00 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1v7n h ILE 63 CO 0.00 0.19 -0.40 0.25 0.00 0.00 0.00 178.15 178.19 1v7n h LEU 64 N 0.98 0.69 0.32 1.44 5.85 2.12 0.12 115.31 126.83 1v7n h LEU 64 Ca 0.26 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1v7n h LEU 64 Cb -0.10 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1v7n h LEU 64 CO -0.06 1.01 -0.24 1.23 -0.34 0.00 0.00 178.44 180.04 1v7n h GLY 65 N 1.00 -0.58 0.82 3.75 0.00 0.79 -2.19 103.07 106.65 1v7n h GLY 65 Ca 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1v7n h GLY 65 CO 0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 176.54 176.31 1v7n h ALA 66 N 0.06 -0.22 -0.98 3.60 0.00 -0.49 0.30 119.26 121.54 1v7n h ALA 66 Ca -0.02 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 54.99 1v7n h ALA 66 Cb 0.49 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1v7n h ALA 66 CO -0.00 -0.53 0.63 0.28 0.00 0.00 0.00 179.25 179.63 1v7n h VAL 67 N -0.41 0.63 0.02 0.00 2.07 -0.78 0.52 116.25 118.31 1v7n h VAL 67 Ca -0.02 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1v7n h VAL 67 Cb 0.32 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1v7n h VAL 67 CO 0.04 0.09 -0.01 0.71 0.02 0.00 0.00 177.57 178.41 1v7n h THR 68 N 0.49 1.39 -1.03 2.57 1.35 -0.75 0.32 112.91 117.25 1v7n h THR 68 Ca 0.54 -1.35 0.31 0.00 -0.55 0.00 0.00 66.41 65.37 1v7n h THR 68 Cb 1.23 2.28 -0.14 0.00 -1.73 0.00 0.00 68.15 69.79 1v7n h THR 68 CO -0.27 0.34 0.60 0.25 -0.25 0.00 0.00 175.52 176.20 1v7n h LEU 69 N -0.62 0.52 0.11 3.87 6.46 0.11 0.29 115.31 126.05 1v7n h LEU 69 Ca -0.00 0.17 -0.28 0.00 -0.12 0.00 0.00 57.88 57.65 1v7n h LEU 69 Cb 0.58 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1v7n h LEU 69 CO 0.01 -0.08 -1.35 0.25 -0.62 0.00 0.00 178.44 176.65 1v7n h LEU 70 N 0.35 0.36 -0.25 2.25 6.46 -0.88 0.35 115.31 123.95 1v7n h LEU 70 Ca 0.72 -0.43 0.05 0.00 -0.12 0.00 0.00 57.88 58.10 1v7n h LEU 70 Cb 1.66 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 41.41 1v7n h LEU 70 CO -0.55 1.35 -0.10 0.25 -0.62 0.00 0.00 178.44 178.77 1v7n h LEU 71 N 0.06 -0.34 0.28 2.25 6.46 0.31 -0.82 115.31 123.51 1v7n h LEU 71 Ca -0.17 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1v7n h LEU 71 Cb 1.97 0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 42.07 1v7n h LEU 71 CO 0.18 -0.13 -0.52 -0.08 -0.62 0.00 0.00 178.44 177.26 1v7n h GLU 72 N -0.06 -0.83 -0.33 1.25 4.81 0.28 -1.37 114.58 118.33 1v7n h GLU 72 Ca 0.13 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1v7n h GLU 72 Cb 0.25 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1v7n h GLU 72 CO -0.29 -0.55 -0.21 0.78 -0.73 0.00 0.00 179.01 178.01 1v7n h GLY 73 N -0.86 0.00 0.10 1.92 0.00 -0.96 0.76 103.07 104.04 1v7n h GLY 73 Ca -0.03 0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.71 1v7n h GLY 73 CO -0.20 -0.19 0.28 -2.08 0.00 0.00 0.00 176.54 174.34 1v7n h VAL 74 N -0.16 0.63 0.16 4.60 2.07 -0.39 0.79 116.25 123.94 1v7n h VAL 74 Ca 0.17 -0.14 -0.23 0.00 0.82 0.00 0.00 66.70 67.32 1v7n h VAL 74 Cb 0.43 0.19 0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1v7n h VAL 74 CO -0.43 0.07 -0.98 0.24 0.02 0.00 0.00 177.57 176.49 1v7n h MET 75 N 0.40 0.39 -0.68 1.57 2.07 0.08 0.28 114.93 119.05 1v7n h MET 75 Ca 0.41 -0.63 0.11 0.00 -2.07 0.00 0.00 59.70 57.53 1v7n h MET 75 Cb 0.65 0.23 -0.12 0.00 -1.87 0.00 0.00 31.60 30.48 1v7n h MET 75 CO -0.42 1.29 -0.37 0.00 1.07 0.00 0.00 176.91 178.48 1v7n h ALA 76 N 0.13 -0.05 -0.06 6.32 0.00 0.20 0.93 119.26 126.72 1v7n h ALA 76 Ca -0.17 0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1v7n h ALA 76 Cb 1.76 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 20.39 1v7n h ALA 76 CO 0.19 -0.69 -0.11 0.00 0.00 0.00 0.00 179.25 178.63 1v7n h ALA 77 N 1.01 -0.07 -0.80 0.00 0.00 0.93 0.33 119.26 120.67 1v7n h ALA 77 Ca 0.25 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.36 1v7n h ALA 77 Cb 0.56 0.21 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 1v7n h ALA 77 CO -0.75 -0.58 -0.09 0.00 0.00 0.00 0.00 179.25 177.82 1v7n h ARG 78 N -0.16 0.04 -1.81 0.00 3.08 0.49 -1.91 114.38 114.11 1v7n h ARG 78 Ca 0.06 -0.00 0.54 0.00 0.07 0.00 0.00 59.98 60.65 1v7n h ARG 78 Cb 0.24 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 1v7n h ARG 78 CO -0.16 0.03 1.28 0.78 -1.07 0.00 0.00 179.97 180.83 1v7n h GLY 79 N 0.04 0.27 -0.47 0.04 0.00 0.50 0.51 103.07 103.96 1v7n h GLY 79 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1v7n h GLY 79 CO -0.76 -0.09 -0.34 -1.06 0.00 0.00 0.00 176.54 174.29 1v7n n GLN 80 N -4.11 1.12 -4.18 4.80 6.02 -0.72 -4.88 117.38 115.43 1v7n n GLN 80 Ca 0.42 -0.82 -0.15 0.00 -0.01 0.00 0.00 57.00 56.45 1v7n n GLN 80 Cb 1.87 -1.48 -0.11 0.00 1.02 0.00 0.00 30.24 31.54 1v7n n GLN 80 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1v7n s LEU 81 N -2.44 2.40 0.00 1.08 2.34 0.18 -4.91 118.68 117.32 1v7n s LEU 81 Ca 0.22 -0.80 0.00 0.00 0.06 0.00 0.00 54.13 53.62 1v7n s LEU 81 Cb 0.19 -0.34 0.00 0.00 -0.56 0.00 0.00 46.19 45.48 1v7n s LEU 81 CO 0.53 -0.24 0.00 0.61 -1.06 0.00 0.00 176.35 176.19 1v7n n GLY 82 N 0.61 0.52 3.57 -3.48 0.00 -1.26 -4.79 105.19 100.36 1v7n n GLY 82 Ca -0.16 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1v7n n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v7n s PRO 83 N 0.00 3.93 0.53 1.61 0.04 -1.26 -4.68 135.00 135.17 1v7n s PRO 83 Ca 0.00 -1.89 0.09 0.00 0.04 0.00 0.00 61.00 59.24 1v7n s PRO 83 Cb 0.00 -5.50 0.09 0.00 0.04 0.00 0.00 34.50 29.13 1v7n s PRO 83 CO 0.00 -2.24 0.73 0.25 0.04 0.00 0.00 177.00 175.78 1v7n n THR 84 N 6.42 0.00 0.42 1.26 -2.24 -1.26 -4.99 114.28 113.89 1v7n n THR 84 Ca 0.46 -1.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.33 1v7n n THR 84 Cb 0.47 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.08 -0.96 0.00 0.00 6.46 -1.95 0.68 115.31 118.45 1v7n h LEU 86 Ca -0.11 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1v7n h LEU 86 Cb 0.82 0.56 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 1v7n h LEU 86 CO 0.18 -0.28 0.00 -0.24 -0.62 0.00 0.00 178.44 177.48 1v7n n SER 87 N -5.50 0.00 0.00 1.25 2.88 -1.06 -0.66 113.62 110.53 1v7n n SER 87 Ca 0.10 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1v7n n SER 87 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.25 0.00 -0.13 -3.46 3.41 -0.12 -0.28 113.62 112.79 1v7n n SER 88 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1v7n n SER 88 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -0.58 1.93 -0.35 1.04 4.32 0.20 -2.99 117.00 120.58 1v7n n LEU 89 Ca 0.00 0.36 0.33 0.00 -0.02 0.00 0.00 56.01 56.68 1v7n n LEU 89 Cb 0.25 -0.86 0.59 0.00 -1.62 0.00 0.00 43.42 41.78 1v7n n LEU 89 CO 0.00 0.49 1.05 0.18 -1.22 0.00 0.00 177.39 177.89 1v7n n LEU 90 N -4.30 0.30 0.00 2.23 7.99 0.62 0.19 117.00 124.02 1v7n n LEU 90 Ca -0.49 1.51 0.00 0.00 -0.01 0.00 0.00 56.01 57.03 1v7n n LEU 90 Cb 0.83 -0.74 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 1v7n n LEU 90 CO 0.07 -1.68 0.30 0.61 -1.51 0.00 0.00 177.39 175.18 1v7n n GLY 91 N -1.32 -2.93 0.45 -0.72 0.00 0.14 -1.94 105.19 98.88 1v7n n GLY 91 Ca 0.37 0.07 0.27 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.00 1.61 4.20 -1.13 -2.47 115.11 117.33 1v7n h GLN 92 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1v7n h GLN 92 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1v7n h GLN 92 CO 0.00 0.00 0.00 -0.11 -0.67 0.00 0.00 178.83 178.05 1v7n n LEU 93 N -4.28 0.00 -0.24 1.46 0.00 0.13 -2.45 117.00 111.62 1v7n n LEU 93 Ca 0.17 0.85 0.04 0.00 0.00 0.00 0.00 56.01 57.08 1v7n n LEU 93 Cb 0.90 -0.35 0.10 0.00 0.00 0.00 0.00 43.42 44.07 1v7n n LEU 93 CO 0.39 -0.35 0.44 -1.54 0.00 0.00 0.00 177.39 176.33 1v7n n SER 94 N -1.73 -0.23 -0.15 1.96 3.41 -0.82 -0.28 113.62 115.78 1v7n n SER 94 Ca 0.00 1.13 -0.03 0.00 -0.26 0.00 0.00 58.87 59.72 1v7n n SER 94 Cb 0.00 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.45 0.19 5.00 0.00 -1.37 -0.85 103.07 106.48 1v7n h GLY 95 Ca 0.32 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.79 1v7n h GLY 95 CO -0.68 -0.15 -0.32 -1.61 0.00 0.00 0.00 176.54 173.79 1v7n h GLN 96 N 0.08 -0.39 -1.35 4.80 4.15 -0.31 -1.53 115.11 120.57 1v7n h GLN 96 Ca 0.24 0.03 0.44 0.00 0.77 0.00 0.00 58.65 60.12 1v7n h GLN 96 Cb 0.36 0.09 -0.12 0.00 0.21 0.00 0.00 27.48 28.02 1v7n h GLN 96 CO -0.43 -0.26 0.88 0.28 -1.93 0.00 0.00 178.83 177.37 1v7n h VAL 97 N -0.40 0.13 0.38 2.39 2.07 -0.45 -1.57 116.25 118.78 1v7n h VAL 97 Ca 0.09 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1v7n h VAL 97 Cb 0.54 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1v7n h VAL 97 CO -0.33 0.02 -0.18 0.03 0.02 0.00 0.00 177.57 177.12 1v7n h ARG 98 N 0.09 -0.49 -0.78 1.57 3.08 -0.10 0.21 114.38 117.96 1v7n h ARG 98 Ca 0.82 0.03 0.10 0.00 0.07 0.00 0.00 59.98 61.00 1v7n h ARG 98 Cb 2.60 0.11 -0.12 0.00 0.08 0.00 0.00 29.97 32.64 1v7n h ARG 98 CO -0.39 -0.25 -0.48 -0.07 -1.07 0.00 0.00 179.97 177.72 1v7n h LEU 99 N -0.64 -1.70 -0.07 3.04 3.38 -1.29 1.93 115.31 119.97 1v7n h LEU 99 Ca -0.05 0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1v7n h LEU 99 Cb 0.46 0.78 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 1v7n h LEU 99 CO 0.08 -0.30 -0.26 0.25 0.09 0.00 0.00 178.44 178.30 1v7n h LEU 100 N -0.13 -0.79 -0.37 1.67 6.46 -1.07 1.62 115.31 122.69 1v7n h LEU 100 Ca 0.21 0.12 0.07 0.00 -0.12 0.00 0.00 57.88 58.15 1v7n h LEU 100 Cb 0.53 0.34 -0.09 0.00 -0.73 0.00 0.00 40.66 40.71 1v7n h LEU 100 CO -0.82 -0.32 -0.37 0.25 -0.62 0.00 0.00 178.44 176.56 1v7n h LEU 101 N -0.36 -1.22 0.07 2.25 5.85 0.07 -1.60 115.31 120.37 1v7n h LEU 101 Ca 0.08 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1v7n h LEU 101 Cb 0.48 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1v7n h LEU 101 CO -0.28 -0.35 -0.12 1.23 -0.34 0.00 0.00 178.44 178.59 1v7n h GLY 102 N -0.30 -1.01 0.00 3.75 0.00 0.80 0.58 103.07 106.89 1v7n h GLY 102 Ca 0.15 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1v7n h GLY 102 CO -0.54 -0.35 0.00 0.00 0.00 0.00 0.00 176.54 175.65 1v7n n ALA 103 N -2.46 0.00 0.19 3.60 0.00 0.50 0.11 120.51 122.45 1v7n n ALA 103 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1v7n n ALA 103 Cb 0.10 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.98 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 0.06 -1.22 0.00 3.38 -0.55 -2.53 115.31 114.45 1v7n h LEU 104 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1v7n h LEU 104 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1v7n h LEU 104 CO 0.00 0.29 -0.17 1.56 0.09 0.00 0.00 178.44 180.21 1v7n h GLN 105 N 0.06 0.33 0.08 1.13 4.20 0.63 0.12 115.11 121.66 1v7n h GLN 105 Ca 0.01 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1v7n h GLN 105 Cb 0.44 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1v7n h GLN 105 CO 0.03 0.50 -0.04 1.03 -0.67 0.00 0.00 178.83 179.68 1v7n h SER 106 N 0.30 -0.09 -0.94 1.46 0.87 -1.21 -1.92 113.55 112.03 1v7n h SER 106 Ca 0.06 -0.51 0.28 0.00 -1.23 0.00 0.00 61.79 60.39 1v7n h SER 106 Cb 0.48 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 62.31 1v7n h SER 106 CO 0.03 0.52 0.33 0.25 -0.53 0.00 0.00 176.83 177.43 1v7n h LEU 107 N -0.75 0.10 0.00 2.23 6.46 -1.38 -1.33 115.31 120.64 1v7n h LEU 107 Ca -0.01 0.21 -0.09 0.00 -0.12 0.00 0.00 57.88 57.87 1v7n h LEU 107 Cb 0.59 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 1v7n h LEU 107 CO 0.02 -0.21 -0.86 -0.07 -0.62 0.00 0.00 178.44 176.70 1v7n h LEU 108 N 0.19 0.00 0.02 2.25 3.38 -0.74 -3.47 115.31 116.93 1v7n h LEU 108 Ca 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.60 1v7n h LEU 108 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1v7n h LEU 108 CO -0.69 0.37 -0.01 0.61 0.09 0.00 0.00 178.44 178.81 1v7n n GLY 109 N 1.26 0.47 3.53 0.83 0.00 -0.50 -4.98 105.19 105.80 1v7n n GLY 109 Ca -0.02 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.99 0.00 -0.07 2.61 -1.32 -1.11 -5.05 115.64 108.71 1v7n s THR 110 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 1v7n s THR 110 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1v7n s THR 110 CO 0.00 0.00 0.29 -1.10 -2.21 0.00 0.00 174.62 171.60 1v7n s GLN 111 N -2.71 3.80 0.07 7.08 -0.21 -1.26 -4.62 119.66 121.81 1v7n s GLN 111 Ca 0.05 0.16 0.09 0.00 0.02 0.00 0.00 55.36 55.68 1v7n s GLN 111 Cb -0.01 -3.24 -0.03 0.00 1.00 0.00 0.00 33.01 30.73 1v7n s GLN 111 CO -0.07 0.65 -0.24 -1.17 -2.12 0.00 0.00 175.29 172.34 1v7n s LEU 112 N -0.80 2.22 0.71 2.90 2.96 -1.26 -5.12 118.68 120.30 1v7n s LEU 112 Ca 0.19 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 53.33 1v7n s LEU 112 Cb -0.14 -1.14 0.03 0.00 0.50 0.00 0.00 46.19 45.44 1v7n s LEU 112 CO 0.08 0.19 1.17 -2.16 -1.32 0.00 0.00 176.35 174.31 1v7n s PRO 113 N -1.53 2.33 0.27 0.98 0.04 -1.26 -4.84 135.00 130.99 1v7n s PRO 113 Ca 0.10 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 1v7n s PRO 113 Cb -0.10 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1v7n s PRO 113 CO 0.03 -1.66 1.43 -0.35 0.04 0.00 0.00 177.00 176.49 1v7n n PRO 114 N -2.68 2.20 -3.60 0.56 -0.04 -1.26 -4.73 135.00 125.46 1v7n n PRO 114 Ca 0.12 0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 64.23 1v7n n PRO 114 Cb 0.51 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1v7n n PRO 114 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1v7n s ARG 115 N -0.72 1.00 0.00 0.54 3.52 -1.22 -4.92 118.95 117.15 1v7n s ARG 115 Ca 0.65 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1v7n s ARG 115 Cb -0.60 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 1v7n s ARG 115 CO 0.52 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 1v7n n GLY 116 N 0.47 4.19 3.69 8.12 0.00 -1.26 -3.28 105.19 117.12 1v7n n GLY 116 Ca -0.18 -1.43 -0.57 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.61 1.11 -4.40 1.61 1.74 -1.26 -4.90 116.66 108.94 1v7n n ARG 117 Ca 0.00 0.40 -0.28 0.00 -0.77 0.00 0.00 57.85 57.21 1v7n n ARG 117 Cb 0.00 -2.07 -0.08 0.00 -1.02 0.00 0.00 32.46 29.29 1v7n n ARG 117 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1v7n s THR 118 N 3.02 1.87 0.02 0.55 -4.23 -1.26 -2.23 115.64 113.38 1v7n s THR 118 Ca 0.96 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1v7n s THR 118 Cb -1.07 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 1v7n s THR 118 CO 0.63 0.00 -0.04 0.42 -0.54 0.00 0.00 174.62 175.09 1v7n s THR 119 N -2.72 0.22 0.78 3.99 -4.23 0.01 -4.71 115.64 108.97 1v7n s THR 119 Ca 0.30 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 60.05 1v7n s THR 119 Cb 0.05 -0.30 0.06 0.00 1.34 0.00 0.00 72.50 73.65 1v7n s THR 119 CO 0.16 -0.28 1.09 0.00 -0.54 0.00 0.00 174.62 175.05 1v7n s ALA 120 N -0.94 2.24 -0.28 3.99 0.00 -1.26 -0.91 121.76 124.59 1v7n s ALA 120 Ca -0.09 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 1v7n s ALA 120 Cb -0.07 -3.24 0.15 0.00 0.00 0.00 0.00 23.12 19.97 1v7n s ALA 120 CO -0.00 -1.74 0.56 -1.01 0.00 0.00 0.00 175.76 173.56 1v7n s HIS 121 N -2.95 -1.33 -1.10 0.00 3.76 0.00 -4.83 115.29 108.85 1v7n s HIS 121 Ca 0.61 1.72 0.20 0.00 -0.15 0.00 0.00 55.06 57.43 1v7n s HIS 121 Cb -0.17 0.52 0.89 0.00 1.11 0.00 0.00 32.58 34.93 1v7n s HIS 121 CO 0.56 -0.76 1.64 1.63 -0.85 0.00 0.00 174.74 176.96 1v7n n LYS 122 N 5.42 0.07 -3.93 1.40 5.02 -1.26 -3.07 118.16 121.80 1v7n n LYS 122 Ca -0.05 0.14 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 1v7n n LYS 122 Cb 0.50 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.90 2.95 0.62 4.39 2.15 -1.26 0.20 116.67 122.81 1v7n s ASP 123 Ca 0.12 -0.70 0.23 0.00 0.43 0.00 0.00 52.55 52.63 1v7n s ASP 123 Cb 0.13 -1.02 0.80 0.00 -0.30 0.00 0.00 42.92 42.53 1v7n s ASP 123 CO 0.35 -0.16 1.27 -0.65 -0.17 0.00 0.00 175.17 175.81 1v7n h PRO 124 N 8.07 0.00 0.07 4.34 0.11 -1.86 0.45 132.00 143.19 1v7n h PRO 124 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1v7n h PRO 124 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1v7n h PRO 124 CO 0.43 0.00 -0.03 -0.91 -0.21 0.00 0.00 178.00 177.28 1v7n h ASN 125 N 0.00 -0.08 0.00 -2.05 -0.26 -1.95 -3.10 115.58 108.14 1v7n h ASN 125 Ca 0.41 -0.53 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1v7n h ASN 125 Cb 2.75 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 40.03 1v7n h ASN 125 CO -0.00 0.56 0.09 0.00 -1.06 0.00 0.00 177.43 177.01 1v7n n ALA 126 N -2.52 0.77 -0.09 -0.83 0.00 0.15 -0.83 120.51 117.15 1v7n n ALA 126 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1v7n n ALA 126 Cb 0.30 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 1v7n n ALA 126 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1v7n n ILE 127 N -1.02 1.48 -0.21 0.00 -5.35 -1.17 -0.47 119.36 112.63 1v7n n ILE 127 Ca 0.00 0.05 0.22 0.00 -0.27 0.00 0.00 62.75 62.75 1v7n n ILE 127 Cb 0.09 -2.21 0.59 0.00 -1.74 0.00 0.00 39.64 36.37 1v7n n ILE 127 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1v7n h PHE 128 N -1.00 0.34 0.00 4.28 0.04 -1.05 0.41 116.94 119.96 1v7n h PHE 128 Ca -0.20 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1v7n h PHE 128 Cb 0.98 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.03 1v7n h PHE 128 CO -0.15 0.09 0.00 1.28 -0.60 0.00 0.00 178.31 178.93 1v7n n LEU 129 N -4.43 0.54 0.00 1.54 4.32 -0.66 -3.14 117.00 115.17 1v7n n LEU 129 Ca 0.18 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1v7n n LEU 129 Cb 0.78 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 1v7n n LEU 129 CO 0.33 0.00 0.00 -0.24 -1.22 0.00 0.00 177.39 176.26 1v7n n SER 130 N -0.40 0.00 0.01 -1.43 2.88 0.38 0.17 113.62 115.23 1v7n n SER 130 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1v7n n SER 130 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1v7n n SER 130 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1v7n h PHE 131 N 0.00 0.61 -0.05 0.66 3.57 -1.06 -3.28 116.94 117.40 1v7n h PHE 131 Ca 0.00 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1v7n h PHE 131 Cb 0.00 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1v7n h PHE 131 CO 0.00 1.16 -0.02 1.96 -2.23 0.00 0.00 178.31 179.18 1v7n h GLN 132 N -0.11 0.10 0.00 1.11 4.20 0.18 -0.07 115.11 120.52 1v7n h GLN 132 Ca -0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1v7n h GLN 132 Cb 1.34 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1v7n h GLN 132 CO 0.12 0.48 0.47 1.58 -0.67 0.00 0.00 178.83 180.81 1v7n n HIS 133 N -4.82 0.07 -0.10 2.96 -0.00 -0.98 0.14 115.22 112.49 1v7n n HIS 133 Ca -0.07 0.04 -0.18 0.00 0.46 0.00 0.00 57.72 57.96 1v7n n HIS 133 Cb 0.24 -0.17 -0.10 0.00 -0.12 0.00 0.00 29.99 29.84 1v7n n HIS 133 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1v7n h LEU 134 N 0.00 0.00 -1.67 0.27 3.38 -1.08 -3.13 115.31 113.08 1v7n h LEU 134 Ca 0.00 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1v7n h LEU 134 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1v7n h LEU 134 CO 0.00 1.33 -0.17 -0.07 0.09 0.00 0.00 178.44 179.62 1v7n h LEU 135 N -1.00 0.00 -0.37 1.67 3.38 0.77 0.14 115.31 119.91 1v7n h LEU 135 Ca -0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1v7n h LEU 135 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1v7n h LEU 135 CO -0.16 0.17 -0.66 0.03 0.09 0.00 0.00 178.44 177.92 1v7n h ARG 136 N 0.00 0.00 0.00 1.13 3.08 0.12 -1.95 114.38 116.76 1v7n h ARG 136 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v7n h ARG 136 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1v7n h ARG 136 CO 0.02 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 1v7n n GLY 137 N 0.84 1.35 0.00 0.04 0.00 -1.17 -4.49 105.19 101.76 1v7n n GLY 137 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.00 1.61 5.02 -1.25 0.22 118.16 123.76 1v7n n LYS 138 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1v7n n LYS 138 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 0.00 -0.96 -0.18 2.07 -0.92 -1.19 116.25 115.07 1v7n h VAL 139 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1v7n h VAL 139 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 1v7n h VAL 139 CO 0.00 0.00 0.44 -0.09 0.02 0.00 0.00 177.57 177.94 1v7n h ARG 140 N -0.35 0.25 0.00 1.57 2.43 0.36 0.54 114.38 119.19 1v7n h ARG 140 Ca 0.02 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v7n h ARG 140 Cb 0.40 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1v7n h ARG 140 CO -0.25 0.17 -0.00 0.74 -1.51 0.00 0.00 179.97 179.11 1v7n h PHE 141 N 0.26 0.00 0.00 2.20 0.04 0.80 -1.23 116.94 119.02 1v7n h PHE 141 Ca 0.68 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.45 1v7n h PHE 141 Cb 1.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.65 1v7n h PHE 141 CO -0.11 0.00 -0.31 1.25 -0.60 0.00 0.00 178.31 178.54 1v7n h LEU 142 N 0.00 0.00 0.00 1.54 5.85 0.12 -3.34 115.31 119.48 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 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1v7n h LEU 142 CO 0.00 0.65 0.00 1.15 -0.34 0.00 0.00 178.44 179.90 1v7n n MET 143 N -4.63 0.73 0.00 1.25 0.00 -0.40 -3.90 117.12 110.16 1v7n n MET 143 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 1v7n n MET 143 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.88 1v7n n MET 143 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1v7n n LEU 144 N -1.01 0.96 0.00 3.17 0.00 -0.46 -5.05 117.00 114.60 1v7n n LEU 144 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 56.01 56.27 1v7n n LEU 144 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.50 1v7n n LEU 144 CO 0.13 0.00 0.00 0.52 0.00 0.00 0.00 177.39 178.04