#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7n s VAL 2 N 0.00 3.25 -0.29 1.69 1.01 -1.26 -5.05 120.40 119.75 1v7n s VAL 2 Ca 0.00 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 1v7n s VAL 2 Cb 0.00 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.89 1v7n s VAL 2 CO 0.00 0.04 -0.01 -0.69 0.00 0.00 0.00 175.10 174.44 1v7n s VAL 3 N -1.51 3.08 -0.04 2.92 1.01 -1.26 -4.86 120.40 119.74 1v7n s VAL 3 Ca 0.59 -1.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1v7n s VAL 3 Cb -0.28 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1v7n s VAL 3 CO 0.35 -0.01 0.58 -0.76 0.00 0.00 0.00 175.10 175.25 1v7n s LEU 4 N 1.30 4.37 -0.14 3.92 1.43 -1.25 -0.68 118.68 127.62 1v7n s LEU 4 Ca -0.03 1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1v7n s LEU 4 Cb -0.19 -2.88 0.05 0.00 0.03 0.00 0.00 46.19 43.20 1v7n s LEU 4 CO -0.01 0.05 0.02 -0.89 0.23 0.00 0.00 176.35 175.75 1v7n s THR 5 N 0.14 0.44 -0.14 5.49 2.01 -0.74 -4.26 115.64 118.58 1v7n s THR 5 Ca 0.31 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1v7n s THR 5 Cb -0.17 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 1v7n s THR 5 CO 0.15 -0.03 0.28 -1.10 -0.69 0.00 0.00 174.62 173.24 1v7n s GLN 6 N 1.92 4.14 0.00 4.92 -0.21 -1.26 -0.19 119.66 128.98 1v7n s GLN 6 Ca 0.02 0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.48 1v7n s GLN 6 Cb -0.15 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 30.48 1v7n s GLN 6 CO -0.07 0.34 0.26 0.45 -2.12 0.00 0.00 175.29 174.15 1v7n n SER 7 N 3.25 0.00 -4.75 5.90 2.88 -0.64 -4.66 113.62 115.61 1v7n n SER 7 Ca -0.13 0.26 -0.40 0.00 -1.33 0.00 0.00 58.87 57.27 1v7n n SER 7 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1v7n n SER 7 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1v7n s PRO 8 N -0.52 4.82 -0.12 -1.46 0.02 -1.26 -4.96 135.00 131.52 1v7n s PRO 8 Ca 0.00 1.51 -0.18 0.00 0.02 0.00 0.00 61.00 62.35 1v7n s PRO 8 Cb 0.00 -3.29 -0.26 0.00 0.02 0.00 0.00 34.50 30.97 1v7n s PRO 8 CO 0.00 0.45 0.55 0.78 -0.33 0.00 0.00 177.00 178.45 1v7n h GLY 9 N 4.35 0.22 -6.10 0.52 0.00 -1.84 -3.42 103.07 96.81 1v7n h GLY 9 Ca -0.45 -0.57 -0.31 0.00 0.00 0.00 0.00 47.33 46.00 1v7n h GLY 9 CO 0.69 0.50 -0.74 -0.42 0.00 0.00 0.00 176.54 176.56 1v7n s ILE 10 N -2.44 0.14 0.23 2.60 1.01 -1.26 -1.86 121.20 119.63 1v7n s ILE 10 Ca -0.21 0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.56 1v7n s ILE 10 Cb 0.04 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.25 1v7n s ILE 10 CO 0.74 0.10 -0.11 0.00 0.00 0.00 0.00 174.94 175.67 1v7n s MET 11 N 0.66 1.41 -0.06 2.79 0.23 0.31 -4.91 119.30 119.72 1v7n s MET 11 Ca -0.06 -1.66 0.05 0.00 -1.03 0.00 0.00 55.69 52.98 1v7n s MET 11 Cb -0.09 -1.12 -0.02 0.00 -1.53 0.00 0.00 34.83 32.07 1v7n s MET 11 CO -0.01 0.13 -0.21 -1.54 -2.03 0.00 0.00 175.02 171.36 1v7n s SER 12 N -3.36 3.45 0.06 -1.18 1.04 -1.26 -0.31 113.70 112.13 1v7n s SER 12 Ca 0.25 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.31 1v7n s SER 12 Cb 0.01 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 65.17 1v7n s SER 12 CO 0.09 0.26 -0.09 0.00 0.98 0.00 0.00 173.24 174.48 1v7n s ALA 13 N -0.25 0.81 -0.04 5.32 0.00 0.14 -4.94 121.76 122.80 1v7n s ALA 13 Ca -0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1v7n s ALA 13 Cb -0.13 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1v7n s ALA 13 CO 0.03 -0.00 0.46 -1.12 0.00 0.00 0.00 175.76 175.13 1v7n s SER 14 N -1.87 6.80 -0.05 0.00 0.01 -1.26 -1.10 113.70 116.22 1v7n s SER 14 Ca -0.04 0.95 -0.11 0.00 1.31 0.00 0.00 55.95 58.05 1v7n s SER 14 Cb -0.08 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1v7n s SER 14 CO 0.00 0.18 0.34 -2.65 0.41 0.00 0.00 173.24 171.52 1v7n n PRO 15 N 2.58 0.00 -1.12 12.44 -0.02 -1.26 -0.73 135.00 146.89 1v7n n PRO 15 Ca -0.10 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.33 1v7n n PRO 15 Cb 0.52 -0.40 -0.02 0.00 -0.02 0.00 0.00 33.50 33.58 1v7n n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v7n n GLY 16 N 0.66 0.63 3.98 -1.23 0.00 0.94 -4.81 105.19 105.35 1v7n n GLY 16 Ca 0.06 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1v7n n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v7n s GLU 17 N -1.73 3.09 -0.29 1.61 2.12 0.09 -4.23 118.70 119.35 1v7n s GLU 17 Ca 0.00 -0.82 -0.28 0.00 0.36 0.00 0.00 54.97 54.23 1v7n s GLU 17 Cb 0.00 -2.72 0.01 0.00 0.26 0.00 0.00 34.13 31.68 1v7n s GLU 17 CO 0.00 -0.07 1.01 0.15 -0.54 0.00 0.00 175.26 175.80 1v7n s LYS 18 N -4.32 4.10 -0.20 4.30 1.02 -1.26 0.12 119.74 123.50 1v7n s LYS 18 Ca 0.46 1.05 -0.10 0.00 0.02 0.00 0.00 55.97 57.40 1v7n s LYS 18 Cb -0.10 -3.71 -0.05 0.00 -0.52 0.00 0.00 37.83 33.46 1v7n s LYS 18 CO 0.34 -0.78 0.15 0.08 -0.92 0.00 0.00 175.35 174.21 1v7n s VAL 19 N 3.39 5.40 -0.06 3.17 1.01 -0.08 -4.97 120.40 128.25 1v7n s VAL 19 Ca 0.42 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1v7n s VAL 19 Cb -0.13 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1v7n s VAL 19 CO 0.12 0.43 0.02 0.28 0.00 0.00 0.00 175.10 175.95 1v7n s THR 20 N 0.44 0.19 0.09 3.92 -1.32 -1.26 0.71 115.64 118.42 1v7n s THR 20 Ca 0.09 0.24 0.05 0.00 -1.21 0.00 0.00 61.69 60.86 1v7n s THR 20 Cb -0.11 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1v7n s THR 20 CO -0.01 0.23 -0.02 -0.63 -2.21 0.00 0.00 174.62 171.98 1v7n s ILE 21 N 2.05 3.90 0.11 5.08 1.01 -0.59 -5.00 121.20 127.77 1v7n s ILE 21 Ca 0.05 -1.04 0.10 0.00 0.00 0.00 0.00 60.65 59.76 1v7n s ILE 21 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1v7n s ILE 21 CO -0.04 0.11 -0.25 -0.89 0.00 0.00 0.00 174.94 173.87 1v7n s THR 22 N -1.30 2.38 0.05 2.92 2.01 -1.26 -2.07 115.64 118.36 1v7n s THR 22 Ca 0.25 -1.62 0.03 0.00 0.31 0.00 0.00 61.69 60.66 1v7n s THR 22 Cb -0.12 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1v7n s THR 22 CO 0.18 0.15 -0.10 0.00 -0.69 0.00 0.00 174.62 174.16 1v7n s SER 24 N -1.47 0.06 -0.01 0.00 0.15 0.74 -1.70 113.70 111.47 1v7n s SER 24 Ca -0.06 0.63 -0.20 0.00 0.70 0.00 0.00 55.95 57.01 1v7n s SER 24 Cb -0.09 0.67 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1v7n s SER 24 CO 0.01 -0.21 0.59 0.00 1.20 0.00 0.00 173.24 174.83 1v7n s ALA 25 N 2.02 3.48 -0.94 5.45 0.00 0.21 -1.79 121.76 130.19 1v7n s ALA 25 Ca -0.03 0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1v7n s ALA 25 Cb -0.11 -2.74 0.27 0.00 0.00 0.00 0.00 23.12 20.53 1v7n s ALA 25 CO -0.09 0.15 1.19 -1.13 0.00 0.00 0.00 175.76 175.88 1v7n n SER 26 N 2.80 0.05 -3.44 0.00 3.41 0.14 -4.60 113.62 111.98 1v7n n SER 26 Ca -0.07 0.52 0.01 0.00 -0.26 0.00 0.00 58.87 59.07 1v7n n SER 26 Cb 0.51 -0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1v7n n SER 26 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v7n s SER 27 N -3.10 -0.62 0.01 4.04 0.15 -1.26 -4.83 113.70 108.09 1v7n s SER 27 Ca 0.02 0.86 -0.22 0.00 0.70 0.00 0.00 55.95 57.31 1v7n s SER 27 Cb 0.03 1.68 -0.11 0.00 -1.71 0.00 0.00 66.02 65.90 1v7n s SER 27 CO 0.09 -0.12 0.58 -0.24 1.20 0.00 0.00 173.24 174.76 1v7n n SER 28 N 4.91 -0.09 -4.25 5.45 2.88 -1.26 -4.97 113.62 116.30 1v7n n SER 28 Ca -0.10 0.67 -0.14 0.00 -1.33 0.00 0.00 58.87 57.97 1v7n n SER 28 Cb 0.53 -0.54 -0.10 0.00 -0.75 0.00 0.00 64.21 63.35 1v7n n SER 28 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1v7n s VAL 29 N -0.07 1.03 0.32 2.46 1.01 0.43 -5.01 120.40 120.58 1v7n s VAL 29 Ca 0.51 -2.03 0.02 0.00 0.00 0.00 0.00 61.98 60.48 1v7n s VAL 29 Cb -0.71 -1.92 0.19 0.00 0.00 0.00 0.00 36.38 33.94 1v7n s VAL 29 CO 0.33 -0.68 1.91 0.28 0.00 0.00 0.00 175.10 176.94 1v7n h SER 30 N 2.76 0.65 -2.73 3.32 0.02 -1.94 -3.25 113.55 112.38 1v7n h SER 30 Ca -0.37 -0.08 0.09 0.00 -0.84 0.00 0.00 61.79 60.59 1v7n h SER 30 Cb 1.19 -0.17 -0.26 0.00 0.14 0.00 0.00 62.40 63.30 1v7n h SER 30 CO 0.64 0.61 0.37 -0.31 -1.14 0.00 0.00 176.83 176.99 1v7n s TYR 31 N -5.29 -0.59 0.60 3.45 2.02 -1.26 -4.72 117.35 111.55 1v7n s TYR 31 Ca -0.09 1.24 -0.06 0.00 -0.37 0.00 0.00 57.07 57.79 1v7n s TYR 31 Cb 0.16 0.38 0.02 0.00 -0.40 0.00 0.00 41.96 42.11 1v7n s TYR 31 CO 0.78 -0.29 0.91 1.41 -1.57 0.00 0.00 175.55 176.78 1v7n s MET 32 N 1.10 2.82 0.01 -0.62 -2.45 -1.26 -4.46 119.30 114.44 1v7n s MET 32 Ca -0.06 -0.06 0.00 0.00 -1.25 0.00 0.00 55.69 54.32 1v7n s MET 32 Cb -0.04 -2.26 -0.01 0.00 1.25 0.00 0.00 34.83 33.77 1v7n s MET 32 CO -0.13 -0.77 -0.02 0.71 1.05 0.00 0.00 175.02 175.86 1v7n s TYR 33 N -3.02 0.15 -0.03 4.11 1.51 0.11 -1.44 117.35 118.74 1v7n s TYR 33 Ca 0.55 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 56.47 1v7n s TYR 33 Cb -0.11 -0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 41.63 1v7n s TYR 33 CO 0.45 -0.07 -0.24 -1.58 -1.11 0.00 0.00 175.55 173.00 1v7n s TRP 34 N -0.54 2.22 0.03 2.71 0.52 -0.45 0.15 118.94 123.58 1v7n s TRP 34 Ca -0.05 -0.52 0.05 0.00 0.02 0.00 0.00 56.10 55.60 1v7n s TRP 34 Cb -0.04 -1.44 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 1v7n s TRP 34 CO -0.00 -0.11 -0.15 -0.06 0.02 0.00 0.00 176.95 176.65 1v7n s PHE 35 N -0.39 1.30 -0.06 -1.98 0.40 0.54 -0.06 117.98 117.72 1v7n s PHE 35 Ca 0.04 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.85 1v7n s PHE 35 Cb -0.11 -0.78 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 1v7n s PHE 35 CO 0.01 0.03 0.53 -1.14 0.70 0.00 0.00 175.22 175.35 1v7n s GLN 36 N -1.00 4.29 0.08 0.44 0.74 -0.80 0.16 119.66 123.58 1v7n s GLN 36 Ca 0.03 0.57 0.03 0.00 0.05 0.00 0.00 55.36 56.04 1v7n s GLN 36 Cb -0.08 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.62 1v7n s GLN 36 CO 0.01 0.28 -0.09 -1.14 -0.55 0.00 0.00 175.29 173.80 1v7n s GLN 37 N 0.17 0.74 -0.03 1.67 0.74 1.07 -1.67 119.66 122.34 1v7n s GLN 37 Ca 0.28 -1.02 0.01 0.00 0.05 0.00 0.00 55.36 54.68 1v7n s GLN 37 Cb -0.16 -0.45 0.03 0.00 1.10 0.00 0.00 33.01 33.52 1v7n s GLN 37 CO 0.13 0.07 -0.01 0.21 -0.55 0.00 0.00 175.29 175.15 1v7n s LYS 38 N -2.39 0.39 -0.24 1.67 2.20 -1.26 0.45 119.74 120.56 1v7n s LYS 38 Ca 0.00 0.04 -0.43 0.00 -0.36 0.00 0.00 55.97 55.22 1v7n s LYS 38 Cb -0.05 -0.53 -0.19 0.00 -1.51 0.00 0.00 37.83 35.55 1v7n s LYS 38 CO -0.00 -0.12 1.43 -0.35 -0.36 0.00 0.00 175.35 175.96 1v7n n PRO 39 N 4.07 0.32 0.00 4.03 -0.04 -1.26 -0.61 135.00 141.51 1v7n n PRO 39 Ca -0.26 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1v7n n PRO 39 Cb 0.51 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1v7n n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v7n n GLY 40 N 3.11 2.42 3.44 0.55 0.00 -1.26 -5.06 105.19 108.39 1v7n n GLY 40 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1v7n n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v7n s THR 41 N -2.67 2.66 0.92 2.61 2.01 0.22 -5.12 115.64 116.26 1v7n s THR 41 Ca 0.00 -1.37 -0.12 0.00 0.31 0.00 0.00 61.69 60.51 1v7n s THR 41 Cb 0.00 -2.14 0.07 0.00 0.01 0.00 0.00 72.50 70.44 1v7n s THR 41 CO 0.00 0.25 0.70 -1.54 -0.69 0.00 0.00 174.62 173.34 1v7n n SER 42 N 1.30 -1.08 -4.88 3.53 3.41 -1.26 -4.49 113.62 110.14 1v7n n SER 42 Ca -0.16 0.39 -0.30 0.00 -0.26 0.00 0.00 58.87 58.53 1v7n n SER 42 Cb 0.52 -1.31 0.05 0.00 -0.26 0.00 0.00 64.21 63.21 1v7n n SER 42 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v7n s PRO 43 N -3.95 2.86 0.06 4.33 0.04 -1.26 -4.51 135.00 132.56 1v7n s PRO 43 Ca 0.61 0.47 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1v7n s PRO 43 Cb -0.23 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1v7n s PRO 43 CO 0.63 -1.04 -0.05 0.15 0.04 0.00 0.00 177.00 176.73 1v7n s LYS 44 N -5.35 0.61 -0.47 4.56 -0.14 -0.67 -4.98 119.74 113.30 1v7n s LYS 44 Ca 0.58 -1.05 -0.28 0.00 -1.36 0.00 0.00 55.97 53.86 1v7n s LYS 44 Cb -0.11 -0.05 0.01 0.00 -1.68 0.00 0.00 37.83 36.00 1v7n s LYS 44 CO 0.52 -0.03 1.39 -1.17 -0.76 0.00 0.00 175.35 175.29 1v7n s LEU 45 N -2.41 3.53 -0.19 3.17 0.20 -1.26 -1.90 118.68 119.82 1v7n s LEU 45 Ca 0.01 0.61 -0.17 0.00 0.69 0.00 0.00 54.13 55.27 1v7n s LEU 45 Cb -0.00 -3.39 -0.20 0.00 -0.43 0.00 0.00 46.19 42.17 1v7n s LEU 45 CO -0.04 -1.51 0.20 1.87 -0.29 0.00 0.00 176.35 176.58 1v7n n TRP 46 N 8.98 0.99 -4.27 5.38 -0.00 0.91 -4.28 117.44 125.14 1v7n n TRP 46 Ca 0.15 0.36 -0.17 0.00 -0.00 0.00 0.00 57.50 57.84 1v7n n TRP 46 Cb 0.49 -1.11 -0.10 0.00 -0.00 0.00 0.00 31.31 30.58 1v7n n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1v7n s ILE 47 N -2.42 1.39 0.21 5.87 1.01 -0.87 -0.75 121.20 125.65 1v7n s ILE 47 Ca -0.28 -1.97 -0.01 0.00 0.00 0.00 0.00 60.65 58.39 1v7n s ILE 47 Cb 0.07 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1v7n s ILE 47 CO 0.63 -0.57 0.16 -0.72 0.00 0.00 0.00 174.94 174.43 1v7n s TYR 48 N -2.75 1.14 -1.32 3.97 -0.85 -0.52 -1.34 117.35 115.66 1v7n s TYR 48 Ca 0.15 -1.35 -0.07 0.00 -0.52 0.00 0.00 57.07 55.28 1v7n s TYR 48 Cb -0.01 -0.52 -0.00 0.00 0.38 0.00 0.00 41.96 41.81 1v7n s TYR 48 CO 0.03 -0.68 0.54 0.43 -1.52 0.00 0.00 175.55 174.35 1v7n n SER 49 N -0.34 -1.84 0.00 -0.18 7.64 -1.23 -0.52 113.62 117.14 1v7n n SER 49 Ca 0.02 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1v7n n SER 49 Cb 0.66 -3.10 0.00 0.00 -1.01 0.00 0.00 64.21 60.76 1v7n n SER 49 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1v7n n THR 50 N -4.37 0.00 -2.00 0.44 -1.04 -0.52 -3.88 114.28 102.91 1v7n n THR 50 Ca -0.24 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1v7n n THR 50 Cb 0.66 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1v7n n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1v7n n SER 51 N 0.17 -0.00 -4.42 8.00 3.41 -0.93 -2.01 113.62 117.83 1v7n n SER 51 Ca 0.00 -1.36 -0.42 0.00 -0.26 0.00 0.00 58.87 56.83 1v7n n SER 51 Cb 0.00 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 1v7n n SER 51 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1v7n s ASN 52 N -0.36 5.94 0.17 4.04 -0.87 0.32 -4.51 114.94 119.66 1v7n s ASN 52 Ca 0.00 -0.94 -0.34 0.00 -1.57 0.00 0.00 52.86 50.01 1v7n s ASN 52 Cb 0.00 -2.10 -0.15 0.00 -0.02 0.00 0.00 41.25 38.99 1v7n s ASN 52 CO -0.00 -0.42 1.42 0.18 -2.57 0.00 0.00 177.10 175.71 1v7n n LEU 53 N 5.09 2.53 -4.77 0.60 4.77 -1.26 -1.44 117.00 122.51 1v7n n LEU 53 Ca -0.11 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.60 1v7n n LEU 53 Cb 0.47 -1.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1v7n n LEU 53 CO 0.39 -0.66 0.70 0.00 -1.33 0.00 0.00 177.39 176.48 1v7n s ALA 54 N 0.41 3.24 -0.20 -1.18 0.00 0.07 -4.86 121.76 119.24 1v7n s ALA 54 Ca 0.77 0.65 -0.37 0.00 0.00 0.00 0.00 51.96 53.00 1v7n s ALA 54 Cb -0.76 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 18.99 1v7n s ALA 54 CO 0.45 0.03 1.83 0.45 0.00 0.00 0.00 175.76 178.52 1v7n n SER 55 N 0.70 2.85 0.00 0.00 2.88 -1.26 0.25 113.62 119.04 1v7n n SER 55 Ca 0.01 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1v7n n SER 55 Cb 0.48 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1v7n n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v7n n GLY 56 N 4.39 3.83 3.72 0.46 0.00 -1.26 -5.09 105.19 111.23 1v7n n GLY 56 Ca 0.25 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1v7n n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v7n s VAL 57 N 0.00 4.76 0.64 1.61 1.01 0.14 -4.98 120.40 123.58 1v7n s VAL 57 Ca 0.00 2.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.81 1v7n s VAL 57 Cb 0.00 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 1v7n s VAL 57 CO 0.00 0.22 0.60 -2.65 0.00 0.00 0.00 175.10 173.27 1v7n n PRO 58 N 3.50 0.47 0.00 2.72 -0.02 -1.26 -4.78 135.00 135.63 1v7n n PRO 58 Ca 0.04 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1v7n n PRO 58 Cb 0.50 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1v7n n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7n n ALA 59 N -2.02 2.23 0.08 3.55 0.00 -1.26 -3.35 120.51 119.74 1v7n n ALA 59 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1v7n n ALA 59 Cb 0.49 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 1v7n n ALA 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1v7n h ARG 60 N 0.04 0.00 -6.25 0.00 0.11 -1.93 -3.44 114.38 102.91 1v7n h ARG 60 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 1v7n h ARG 60 Cb 0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1v7n h ARG 60 CO 0.00 0.91 1.18 -0.06 0.10 0.00 0.00 179.97 182.10 1v7n s PHE 61 N -2.89 1.83 -0.22 4.08 0.08 -1.21 -1.61 117.98 118.04 1v7n s PHE 61 Ca 0.01 0.31 -0.06 0.00 0.12 0.00 0.00 56.93 57.30 1v7n s PHE 61 Cb 0.10 -4.00 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1v7n s PHE 61 CO 0.81 -3.70 0.04 0.50 -0.10 0.00 0.00 175.22 172.77 1v7n s ARG 62 N 4.70 3.71 -0.06 0.44 3.52 0.35 -4.91 118.95 126.70 1v7n s ARG 62 Ca 0.78 -0.47 -0.19 0.00 -0.13 0.00 0.00 55.73 55.73 1v7n s ARG 62 Cb -0.31 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 1v7n s ARG 62 CO 0.32 -0.02 0.52 0.20 -0.81 0.00 0.00 175.30 175.51 1v7n s GLY 63 N 1.13 2.49 0.26 8.12 0.00 -1.26 -0.06 107.32 118.00 1v7n s GLY 63 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1v7n s GLY 63 CO 0.03 0.72 0.36 -1.26 0.00 0.00 0.00 173.10 172.95 1v7n n SER 64 N 3.15 -1.02 0.00 1.64 2.88 -0.57 -4.32 113.62 115.39 1v7n n SER 64 Ca -0.07 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 1v7n n SER 64 Cb 0.51 1.89 0.00 0.00 -0.75 0.00 0.00 64.21 65.87 1v7n n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v7n n GLY 65 N -0.43 2.59 3.64 0.46 0.00 -1.26 -1.84 105.19 108.36 1v7n n GLY 65 Ca 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.87 1v7n n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v7n s SER 66 N 0.00 -0.29 0.00 1.61 1.04 -1.22 -4.93 113.70 109.90 1v7n s SER 66 Ca 0.00 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1v7n s SER 66 Cb 0.00 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.94 1v7n s SER 66 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1v7n n GLY 67 N 2.67 0.93 0.00 7.32 0.00 -1.23 -4.01 105.19 110.88 1v7n n GLY 67 Ca -0.15 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1v7n n GLY 67 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v7n n THR 68 N 0.00 0.00 -3.90 2.61 5.66 -1.26 -0.43 114.28 116.96 1v7n n THR 68 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1v7n n THR 68 Cb 0.00 0.09 -0.17 0.00 -1.55 0.00 0.00 70.33 68.69 1v7n n THR 68 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1v7n s SER 69 N 0.00 1.88 0.35 1.09 0.15 -1.26 -0.62 113.70 115.29 1v7n s SER 69 Ca 0.00 -0.21 0.08 0.00 0.70 0.00 0.00 55.95 56.52 1v7n s SER 69 Cb 0.00 -0.67 -0.07 0.00 -1.71 0.00 0.00 66.02 63.57 1v7n s SER 69 CO 0.00 -0.14 -0.06 -0.31 1.20 0.00 0.00 173.24 173.93 1v7n s TYR 70 N 1.72 2.34 -0.29 3.44 1.51 -0.69 -3.45 117.35 121.94 1v7n s TYR 70 Ca 0.03 -0.59 -0.22 0.00 -1.01 0.00 0.00 57.07 55.29 1v7n s TYR 70 Cb -0.13 -1.43 0.13 0.00 -0.11 0.00 0.00 41.96 40.43 1v7n s TYR 70 CO -0.06 0.49 1.04 -1.54 -1.11 0.00 0.00 175.55 174.37 1v7n s SER 71 N -3.60 -0.44 -0.24 2.29 1.04 -0.77 -1.39 113.70 110.58 1v7n s SER 71 Ca 0.33 0.80 -0.07 0.00 0.48 0.00 0.00 55.95 57.49 1v7n s SER 71 Cb 0.05 0.93 -0.03 0.00 0.10 0.00 0.00 66.02 67.07 1v7n s SER 71 CO 0.16 -0.13 0.06 -0.22 0.98 0.00 0.00 173.24 174.08 1v7n s LEU 72 N 0.56 3.39 -0.21 2.42 0.20 -0.88 -1.52 118.68 122.64 1v7n s LEU 72 Ca -0.00 -0.22 -0.04 0.00 0.69 0.00 0.00 54.13 54.56 1v7n s LEU 72 Cb -0.05 -1.90 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 1v7n s LEU 72 CO -0.10 -0.03 -0.05 -0.89 -0.29 0.00 0.00 176.35 174.99 1v7n s THR 73 N 1.58 3.37 -0.29 3.68 2.01 0.91 -1.53 115.64 125.37 1v7n s THR 73 Ca 0.06 -0.50 -0.21 0.00 0.31 0.00 0.00 61.69 61.35 1v7n s THR 73 Cb -0.15 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 1v7n s THR 73 CO 0.03 0.44 0.67 -0.63 -0.69 0.00 0.00 174.62 174.44 1v7n s ILE 74 N 1.31 4.92 0.07 1.82 1.01 0.22 0.13 121.20 130.68 1v7n s ILE 74 Ca 0.04 1.04 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 1v7n s ILE 74 Cb -0.14 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 1v7n s ILE 74 CO -0.02 -0.11 1.41 0.77 0.00 0.00 0.00 174.94 176.98 1v7n h SER 75 N 8.06 -1.11 -2.53 3.58 4.64 -1.54 -0.19 113.55 124.45 1v7n h SER 75 Ca -0.26 0.11 -0.46 0.00 -0.47 0.00 0.00 61.79 60.71 1v7n h SER 75 Cb 1.11 0.39 -0.37 0.00 -0.31 0.00 0.00 62.40 63.23 1v7n h SER 75 CO 0.81 -0.44 -0.73 -0.13 -0.87 0.00 0.00 176.83 175.47 1v7n s ARG 76 N -5.04 0.26 0.24 4.77 0.52 -1.25 -3.99 118.95 114.46 1v7n s ARG 76 Ca -0.12 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 54.34 1v7n s ARG 76 Cb 0.04 -0.97 -0.12 0.00 0.52 0.00 0.00 34.95 34.41 1v7n s ARG 76 CO 0.44 -1.04 1.64 -0.12 0.02 0.00 0.00 175.30 176.24 1v7n n MET 77 N 5.20 2.63 -3.01 3.54 0.00 0.32 -4.38 117.12 121.42 1v7n n MET 77 Ca -0.03 0.94 -0.20 0.00 -0.00 0.00 0.00 57.70 58.41 1v7n n MET 77 Cb 0.43 -2.74 0.07 0.00 0.00 0.00 0.00 33.22 30.98 1v7n n MET 77 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1v7n s GLU 78 N 0.34 2.18 0.10 2.12 0.41 -1.26 0.32 118.70 122.90 1v7n s GLU 78 Ca 0.70 -1.67 0.22 0.00 -0.41 0.00 0.00 54.97 53.81 1v7n s GLU 78 Cb -0.53 -2.61 -0.14 0.00 -1.78 0.00 0.00 34.13 29.07 1v7n s GLU 78 CO 0.41 -1.00 0.79 0.00 -0.49 0.00 0.00 175.26 174.97 1v7n n ALA 79 N -2.35 2.55 -0.29 5.21 0.00 -1.26 -3.89 120.51 120.49 1v7n n ALA 79 Ca 0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1v7n n ALA 79 Cb 0.62 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 19.19 1v7n n ALA 79 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1v7n h GLU 80 N 0.00 1.11 -0.52 0.00 4.11 -1.96 -3.22 114.58 114.10 1v7n h GLU 80 Ca -0.03 -0.15 0.15 0.00 0.07 0.00 0.00 59.36 59.40 1v7n h GLU 80 Cb 1.09 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1v7n h GLU 80 CO 0.00 0.85 0.48 -0.44 0.07 0.00 0.00 179.01 179.97 1v7n h ASP 81 N 1.09 0.00 -1.21 3.06 3.32 -1.99 -3.41 116.42 117.29 1v7n h ASP 81 Ca 0.27 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.68 1v7n h ASP 81 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1v7n h ASP 81 CO -0.04 0.00 1.45 0.00 -1.72 0.00 0.00 179.24 178.93 1v7n n ALA 82 N -2.45 1.16 0.00 3.45 0.00 -1.22 -4.79 120.51 116.66 1v7n n ALA 82 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1v7n n ALA 82 Cb 0.69 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1v7n n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7n n ALA 83 N 10.45 0.00 -2.26 0.00 0.00 -1.21 -4.98 120.51 122.50 1v7n n ALA 83 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 1v7n n ALA 83 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 1v7n n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1v7n s THR 84 N -2.00 4.79 -0.22 0.00 2.01 0.17 -2.07 115.64 118.33 1v7n s THR 84 Ca 0.00 0.73 -0.01 0.00 0.31 0.00 0.00 61.69 62.71 1v7n s THR 84 Cb 0.00 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.91 1v7n s THR 84 CO 0.00 -0.14 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.38 1v7n s TYR 85 N -1.92 2.97 -0.19 4.92 1.51 -0.83 0.35 117.35 124.16 1v7n s TYR 85 Ca 0.51 -1.47 -0.07 0.00 -1.01 0.00 0.00 57.07 55.03 1v7n s TYR 85 Cb -0.11 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1v7n s TYR 85 CO 0.19 -0.71 0.06 0.71 -1.11 0.00 0.00 175.55 174.69 1v7n s TYR 86 N 1.34 3.22 0.26 2.71 2.02 0.43 -2.86 117.35 124.48 1v7n s TYR 86 Ca 0.02 0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.64 1v7n s TYR 86 Cb -0.15 -2.10 -0.07 0.00 -0.40 0.00 0.00 41.96 39.23 1v7n s TYR 86 CO -0.07 0.08 0.58 0.00 -1.57 0.00 0.00 175.55 174.57 1v7n s GLN 88 N -3.02 0.62 -0.12 0.00 0.74 0.40 -2.45 119.66 115.83 1v7n s GLN 88 Ca 0.48 -0.20 0.03 0.00 0.05 0.00 0.00 55.36 55.71 1v7n s GLN 88 Cb -0.11 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.28 1v7n s GLN 88 CO 0.23 -0.16 -0.23 1.14 -0.55 0.00 0.00 175.29 175.72 1v7n s GLN 89 N -1.27 3.00 -0.29 1.67 1.03 -0.67 0.08 119.66 123.22 1v7n s GLN 89 Ca -0.13 -0.86 0.10 0.00 0.04 0.00 0.00 55.36 54.51 1v7n s GLN 89 Cb -0.06 -2.34 0.55 0.00 0.03 0.00 0.00 33.01 31.20 1v7n s GLN 89 CO 0.04 0.09 1.54 0.54 -2.54 0.00 0.00 175.29 174.96 1v7n n ARG 90 N 3.78 2.28 -0.11 9.60 3.00 -1.26 -3.69 116.66 130.27 1v7n n ARG 90 Ca -0.19 -3.08 -0.06 0.00 -0.01 0.00 0.00 57.85 54.50 1v7n n ARG 90 Cb 0.52 -1.90 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1v7n n ARG 90 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1v7n h SER 91 N 1.30 -0.77 0.00 0.55 0.87 -1.89 -3.46 113.55 110.15 1v7n h SER 91 Ca 0.23 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1v7n h SER 91 Cb 1.83 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 64.19 1v7n h SER 91 CO 0.48 -0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.13 1v7n n GLY 92 N -1.39 4.75 3.33 5.77 0.00 -1.26 -5.01 105.19 111.38 1v7n n GLY 92 Ca 0.01 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1v7n n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v7n s TYR 93 N 3.13 2.01 0.75 1.61 2.02 -1.26 -4.06 117.35 121.54 1v7n s TYR 93 Ca 0.00 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.15 1v7n s TYR 93 Cb 0.00 -1.10 0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1v7n s TYR 93 CO 0.00 0.26 1.09 -0.35 -1.57 0.00 0.00 175.55 174.97 1v7n n PRO 94 N 1.03 0.46 -1.24 -1.71 -0.04 -1.26 -3.24 135.00 129.00 1v7n n PRO 94 Ca -0.19 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.20 1v7n n PRO 94 Cb 0.53 -2.34 0.20 0.00 -0.04 0.00 0.00 33.50 31.85 1v7n n PRO 94 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1v7n s ARG 95 N -3.63 -0.17 -0.29 0.54 1.81 -1.26 -2.77 118.95 113.19 1v7n s ARG 95 Ca 0.74 0.16 -0.19 0.00 -1.72 0.00 0.00 55.73 54.72 1v7n s ARG 95 Cb -0.33 -1.70 0.13 0.00 -0.45 0.00 0.00 34.95 32.60 1v7n s ARG 95 CO 0.49 -3.06 0.95 0.99 -0.68 0.00 0.00 175.30 174.00 1v7n s THR 96 N -3.10 0.00 0.00 0.02 2.01 -1.24 -4.78 115.64 108.55 1v7n s THR 96 Ca 0.68 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1v7n s THR 96 Cb -0.13 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1v7n s THR 96 CO 0.56 0.00 0.00 0.49 -0.69 0.00 0.00 174.62 174.98 1v7n n PHE 97 N 3.29 0.00 -4.08 4.92 3.72 -1.26 -1.67 117.46 122.38 1v7n n PHE 97 Ca -0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 1v7n n PHE 97 Cb 0.57 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 1v7n n PHE 97 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v7n n GLY 98 N 5.00 3.73 0.31 1.37 0.00 -1.03 -3.82 105.19 110.76 1v7n n GLY 98 Ca 0.00 -1.74 0.02 0.00 0.00 0.00 0.00 46.02 44.30 1v7n n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7n n GLY 99 N -0.06 -1.57 0.00 -0.02 0.00 -1.26 -4.90 105.19 97.37 1v7n n GLY 99 Ca 0.02 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.96 1v7n n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7n n GLY 100 N -1.46 0.78 3.14 -0.02 0.00 -1.26 -5.06 105.19 101.30 1v7n n GLY 100 Ca 0.11 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.13 1v7n n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v7n s THR 101 N -1.86 -0.74 -0.58 2.61 2.01 -1.14 -4.70 115.64 111.25 1v7n s THR 101 Ca 0.00 0.02 -0.25 0.00 0.31 0.00 0.00 61.69 61.77 1v7n s THR 101 Cb 0.00 -0.83 0.04 0.00 0.01 0.00 0.00 72.50 71.73 1v7n s THR 101 CO 0.00 -0.03 1.03 -0.75 -0.69 0.00 0.00 174.62 174.18 1v7n s LYS 102 N 2.66 3.34 0.35 4.92 2.20 -0.78 -1.97 119.74 130.47 1v7n s LYS 102 Ca 0.08 -0.19 -0.25 0.00 -0.36 0.00 0.00 55.97 55.24 1v7n s LYS 102 Cb -0.14 -4.07 -0.10 0.00 -1.51 0.00 0.00 37.83 32.01 1v7n s LYS 102 CO -0.16 -1.61 0.99 -1.17 -0.36 0.00 0.00 175.35 173.03 1v7n s LEU 103 N 4.33 4.27 -0.01 5.43 2.96 -0.88 -0.53 118.68 134.26 1v7n s LEU 103 Ca 0.33 1.91 0.04 0.00 -0.22 0.00 0.00 54.13 56.19 1v7n s LEU 103 Cb -0.11 -4.07 -0.01 0.00 0.50 0.00 0.00 46.19 42.49 1v7n s LEU 103 CO 0.19 -0.22 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.27 1v7n s GLU 104 N -2.22 1.03 0.47 1.98 2.02 0.57 -3.36 118.70 119.19 1v7n s GLU 104 Ca 0.53 -0.45 -0.18 0.00 0.02 0.00 0.00 54.97 54.89 1v7n s GLU 104 Cb -0.20 -0.99 -0.09 0.00 0.10 0.00 0.00 34.13 32.95 1v7n s GLU 104 CO 0.25 0.27 0.95 -1.50 0.02 0.00 0.00 175.26 175.25 1v7n s ILE 105 N -0.28 4.50 -0.60 -1.63 1.10 -1.26 -0.68 121.20 122.34 1v7n s ILE 105 Ca 0.04 1.28 0.05 0.00 -0.51 0.00 0.00 60.65 61.51 1v7n s ILE 105 Cb -0.05 -3.67 0.17 0.00 0.15 0.00 0.00 42.46 39.07 1v7n s ILE 105 CO -0.00 -0.51 0.46 1.17 -2.11 0.00 0.00 174.94 173.94 1v7n n LYS 106 N -1.14 1.30 0.00 3.50 4.81 -0.26 -4.80 118.16 121.57 1v7n n LYS 106 Ca 0.06 -4.04 0.00 0.00 -0.87 0.00 0.00 58.31 53.46 1v7n n LYS 106 Cb 0.54 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1v7n n LYS 106 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1v7n n ARG 107 N 2.19 2.14 -4.37 1.64 1.85 -1.26 -4.63 116.66 114.22 1v7n n ARG 107 Ca 0.24 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.81 1v7n n ARG 107 Cb 0.40 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.69 1v7n n ARG 107 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1v7n s ALA 108 N -2.20 2.58 0.12 2.89 0.00 -1.26 -5.05 121.76 118.84 1v7n s ALA 108 Ca 0.00 -1.52 -0.35 0.00 0.00 0.00 0.00 51.96 50.09 1v7n s ALA 108 Cb 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 23.12 22.50 1v7n s ALA 108 CO 0.00 0.50 1.31 -0.25 0.00 0.00 0.00 175.76 177.32 1v7n n ASP 109 N 0.51 1.69 -3.14 0.00 8.00 -1.25 -4.74 116.55 117.61 1v7n n ASP 109 Ca -0.14 1.12 0.04 0.00 0.71 0.00 0.00 54.79 56.52 1v7n n ASP 109 Cb 0.54 -1.22 -0.00 0.00 -0.02 0.00 0.00 41.12 40.43 1v7n n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v7n s ALA 110 N 0.32 -3.25 0.54 2.24 0.00 -0.30 -4.95 121.76 116.36 1v7n s ALA 110 Ca 0.81 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 53.78 1v7n s ALA 110 Cb -0.90 -2.71 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1v7n s ALA 110 CO 0.48 -2.00 1.01 0.00 0.00 0.00 0.00 175.76 175.25 1v7n s ALA 111 N 2.82 2.95 0.94 0.00 0.00 -1.26 -1.91 121.76 125.29 1v7n s ALA 111 Ca 0.19 0.28 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 1v7n s ALA 111 Cb -0.05 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 20.07 1v7n s ALA 111 CO -0.23 -0.41 1.21 -1.25 0.00 0.00 0.00 175.76 175.08 1v7n s PRO 112 N -3.99 0.87 -0.29 0.00 0.04 -1.26 -4.61 135.00 125.76 1v7n s PRO 112 Ca 0.61 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.58 1v7n s PRO 112 Cb -0.12 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.67 1v7n s PRO 112 CO 0.32 -2.32 0.09 0.99 0.04 0.00 0.00 177.00 176.12 1v7n s THR 113 N -3.55 0.71 0.29 1.26 2.01 0.05 -4.82 115.64 111.59 1v7n s THR 113 Ca 0.68 -1.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 1v7n s THR 113 Cb -0.09 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 1v7n s THR 113 CO 0.52 -0.61 0.56 -0.69 -0.69 0.00 0.00 174.62 173.71 1v7n s VAL 114 N 1.71 5.01 -0.29 3.82 1.01 -1.26 -2.38 120.40 128.02 1v7n s VAL 114 Ca 0.08 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1v7n s VAL 114 Cb -0.17 -3.73 0.13 0.00 0.00 0.00 0.00 36.38 32.61 1v7n s VAL 114 CO -0.24 -0.32 0.89 -0.94 0.00 0.00 0.00 175.10 174.49 1v7n s SER 115 N -3.12 -0.66 0.13 3.32 1.04 -1.12 -4.93 113.70 108.37 1v7n s SER 115 Ca 0.44 1.03 0.08 0.00 0.48 0.00 0.00 55.95 57.98 1v7n s SER 115 Cb -0.11 1.34 -0.04 0.00 0.10 0.00 0.00 66.02 67.31 1v7n s SER 115 CO 0.30 -0.16 -0.09 -0.51 0.98 0.00 0.00 173.24 173.75 1v7n s ILE 116 N 1.57 3.33 -0.15 -1.02 2.07 -1.26 -2.05 121.20 123.70 1v7n s ILE 116 Ca -0.09 -1.38 -0.02 0.00 -1.41 0.00 0.00 60.65 57.75 1v7n s ILE 116 Cb -0.05 -2.59 0.04 0.00 0.13 0.00 0.00 42.46 40.00 1v7n s ILE 116 CO -0.17 0.04 -0.00 -0.36 -1.91 0.00 0.00 174.94 172.54 1v7n s PHE 117 N -1.37 1.13 0.35 3.50 0.40 0.95 -4.97 117.98 117.97 1v7n s PHE 117 Ca 0.23 -0.72 -0.23 0.00 -0.60 0.00 0.00 56.93 55.61 1v7n s PHE 117 Cb -0.10 -1.05 -0.16 0.00 0.51 0.00 0.00 43.02 42.22 1v7n s PHE 117 CO 0.14 -0.53 0.25 -2.30 0.70 0.00 0.00 175.22 173.48 1v7n n PRO 118 N 5.02 0.06 -0.99 0.24 -0.02 -1.26 -2.92 135.00 135.12 1v7n n PRO 118 Ca -0.09 0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.07 1v7n n PRO 118 Cb 0.48 -1.05 0.10 0.00 -0.02 0.00 0.00 33.50 33.02 1v7n n PRO 118 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1v7n n PRO 119 N 1.18 -0.03 -1.58 0.52 -0.04 -1.24 -4.84 135.00 128.97 1v7n n PRO 119 Ca 0.13 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.34 1v7n n PRO 119 Cb 0.36 -1.91 0.16 0.00 -0.04 0.00 0.00 33.50 32.06 1v7n n PRO 119 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1v7n s SER 120 N -1.84 3.10 0.10 3.54 0.01 -1.26 -4.93 113.70 112.41 1v7n s SER 120 Ca 0.62 0.75 -0.19 0.00 1.31 0.00 0.00 55.95 58.44 1v7n s SER 120 Cb -0.27 -1.15 -0.07 0.00 0.21 0.00 0.00 66.02 64.75 1v7n s SER 120 CO 0.62 -2.79 1.61 0.28 0.41 0.00 0.00 173.24 173.38 1v7n h SER 121 N -1.66 0.38 0.80 2.44 0.02 -1.99 -3.14 113.55 110.39 1v7n h SER 121 Ca -0.48 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1v7n h SER 121 Cb 1.30 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1v7n h SER 121 CO 0.53 0.49 -0.37 -1.84 -1.14 0.00 0.00 176.83 174.49 1v7n n GLU 122 N -4.74 0.10 0.08 3.45 0.00 -1.26 -0.20 120.64 118.07 1v7n n GLU 122 Ca -0.03 0.04 -0.12 0.00 0.00 0.00 0.00 57.16 57.05 1v7n n GLU 122 Cb 0.16 -1.57 -0.08 0.00 0.00 0.00 0.00 31.44 29.95 1v7n n GLU 122 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1v7n h GLN 123 N 0.00 -0.24 -0.80 3.44 4.15 -1.84 -3.07 115.11 116.75 1v7n h GLN 123 Ca 0.00 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1v7n h GLN 123 Cb 0.58 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.29 1v7n h GLN 123 CO 0.00 0.16 0.44 -0.07 -1.93 0.00 0.00 178.83 177.43 1v7n h LEU 124 N -0.78 0.99 -0.51 -2.39 -0.00 -1.42 -0.77 115.31 110.43 1v7n h LEU 124 Ca -0.03 -0.10 0.07 0.00 -0.00 0.00 0.00 57.88 57.83 1v7n h LEU 124 Cb 0.52 -0.25 -0.10 0.00 -0.00 0.00 0.00 40.66 40.83 1v7n h LEU 124 CO 0.04 0.80 -0.48 0.74 -0.00 0.00 0.00 178.44 179.55 1v7n h THR 125 N 1.11 0.06 0.00 0.22 2.02 -0.71 -3.01 112.91 112.61 1v7n h THR 125 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1v7n h THR 125 Cb 0.03 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1v7n h THR 125 CO -0.05 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.64 1v7n n SER 126 N -5.39 0.41 0.00 4.18 7.64 -0.36 -4.86 113.62 115.24 1v7n n SER 126 Ca -0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1v7n n SER 126 Cb 0.34 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1v7n n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v7n n GLY 127 N 0.15 1.96 3.23 0.23 0.00 -0.80 -5.08 105.19 104.87 1v7n n GLY 127 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1v7n n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v7n s GLY 128 N -2.00 -0.15 -0.06 -0.02 0.00 -1.11 -2.83 107.32 101.15 1v7n s GLY 128 Ca 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 45.08 1v7n s GLY 128 CO 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 173.10 173.23 1v7n s ALA 129 N -1.17 0.73 -0.11 3.20 0.00 -0.70 -3.19 121.76 120.52 1v7n s ALA 129 Ca -0.12 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1v7n s ALA 129 Cb -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1v7n s ALA 129 CO 0.04 -0.23 -0.14 -1.12 0.00 0.00 0.00 175.76 174.31 1v7n s SER 130 N 1.41 2.40 -0.63 0.00 0.01 -1.26 -1.05 113.70 114.57 1v7n s SER 130 Ca -0.03 -0.41 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 1v7n s SER 130 Cb -0.13 -1.05 0.16 0.00 0.21 0.00 0.00 66.02 65.21 1v7n s SER 130 CO -0.03 -0.01 0.49 -0.69 0.41 0.00 0.00 173.24 173.42 1v7n s VAL 131 N 1.12 4.34 0.19 3.43 1.01 5.64 -3.65 120.40 132.48 1v7n s VAL 131 Ca -0.04 -2.48 -0.19 0.00 0.00 0.00 0.00 61.98 59.27 1v7n s VAL 131 Cb -0.14 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 1v7n s VAL 131 CO -0.03 -0.88 0.68 0.54 0.00 0.00 0.00 175.10 175.40 1v7n s VAL 132 N 0.43 4.63 -0.07 2.92 0.11 -1.15 -1.22 120.40 126.04 1v7n s VAL 132 Ca 0.14 1.22 -0.02 0.00 -2.93 0.00 0.00 61.98 60.39 1v7n s VAL 132 Cb -0.19 -3.86 0.03 0.00 -1.53 0.00 0.00 36.38 30.83 1v7n s VAL 132 CO -0.04 0.28 0.02 0.00 -3.33 0.00 0.00 175.10 172.03 1v7n s PHE 134 N 2.02 3.49 -0.36 0.00 0.08 -0.87 -0.31 117.98 122.04 1v7n s PHE 134 Ca 0.05 1.06 -0.11 0.00 0.12 0.00 0.00 56.93 58.05 1v7n s PHE 134 Cb -0.13 -2.75 0.02 0.00 -0.57 0.00 0.00 43.02 39.60 1v7n s PHE 134 CO -0.05 0.01 0.20 -0.51 -0.10 0.00 0.00 175.22 174.77 1v7n s LEU 135 N 1.15 4.62 -0.14 -0.37 1.02 0.44 -2.80 118.68 122.61 1v7n s LEU 135 Ca 0.32 -0.93 -0.00 0.00 0.02 0.00 0.00 54.13 53.53 1v7n s LEU 135 Cb -0.16 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.02 1v7n s LEU 135 CO 0.14 -0.36 -0.13 0.20 0.02 0.00 0.00 176.35 176.22 1v7n s ASN 136 N 1.56 3.96 -0.76 2.29 -0.87 -1.00 0.11 114.94 120.23 1v7n s ASN 136 Ca 0.02 -0.35 -0.02 0.00 -1.57 0.00 0.00 52.86 50.94 1v7n s ASN 136 Cb -0.19 -1.61 -0.02 0.00 -0.02 0.00 0.00 41.25 39.42 1v7n s ASN 136 CO 0.06 0.15 0.65 0.59 -2.57 0.00 0.00 177.10 175.98 1v7n n ASN 137 N 3.66 -3.22 -4.81 -1.22 4.13 -1.00 -0.77 115.26 112.03 1v7n n ASN 137 Ca -0.18 -0.44 -0.26 0.00 1.68 0.00 0.00 54.58 55.38 1v7n n ASN 137 Cb 0.52 -3.62 -0.05 0.00 -1.54 0.00 0.00 39.78 35.10 1v7n n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1v7n s PHE 138 N -3.25 2.15 -0.30 3.10 -0.12 -0.38 -4.46 117.98 114.72 1v7n s PHE 138 Ca 0.12 -0.73 -0.18 0.00 -0.05 0.00 0.00 56.93 56.09 1v7n s PHE 138 Cb -0.02 -1.90 0.20 0.00 -0.63 0.00 0.00 43.02 40.67 1v7n s PHE 138 CO 0.49 -0.06 1.27 -0.47 -0.05 0.00 0.00 175.22 176.40 1v7n s TYR 139 N -2.70 -0.11 0.00 3.49 5.04 -0.80 -1.71 117.35 120.56 1v7n s TYR 139 Ca 0.33 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 1v7n s TYR 139 Cb 0.01 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1v7n s TYR 139 CO 0.19 -0.06 0.00 -2.30 -1.34 0.00 0.00 175.55 172.05 1v7n n PRO 140 N 4.25 -0.53 0.04 4.97 -0.02 -1.26 -1.14 135.00 141.30 1v7n n PRO 140 Ca -0.09 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.50 1v7n n PRO 140 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.01 1v7n n PRO 140 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1v7n n LYS 141 N -1.10 0.46 -2.60 -0.52 4.81 -1.26 -4.75 118.16 113.20 1v7n n LYS 141 Ca 0.00 -0.01 -0.43 0.00 -0.87 0.00 0.00 58.31 57.00 1v7n n LYS 141 Cb 0.00 -1.65 -0.02 0.00 0.02 0.00 0.00 35.03 33.38 1v7n n LYS 141 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1v7n s ASP 142 N -4.49 6.88 0.10 3.14 1.01 -1.26 -4.99 116.67 117.06 1v7n s ASP 142 Ca -0.00 1.04 -0.07 0.00 0.71 0.00 0.00 52.55 54.24 1v7n s ASP 142 Cb 0.13 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 1v7n s ASP 142 CO 0.82 -0.93 0.15 -0.51 0.21 0.00 0.00 175.17 174.91 1v7n s ILE 143 N 3.81 0.14 -0.13 0.77 -1.16 -1.26 -4.28 121.20 119.09 1v7n s ILE 143 Ca 0.47 -1.39 -0.05 0.00 -0.51 0.00 0.00 60.65 59.17 1v7n s ILE 143 Cb -0.13 -1.51 0.06 0.00 0.61 0.00 0.00 42.46 41.49 1v7n s ILE 143 CO 0.18 -0.64 0.27 0.20 -2.81 0.00 0.00 174.94 172.13 1v7n s ASN 144 N -2.91 0.14 -0.16 4.50 0.01 0.73 -4.96 114.94 112.30 1v7n s ASN 144 Ca 0.09 0.60 -0.06 0.00 -0.71 0.00 0.00 52.86 52.77 1v7n s ASN 144 Cb 0.05 0.64 -0.04 0.00 0.41 0.00 0.00 41.25 42.32 1v7n s ASN 144 CO -0.08 -0.22 0.06 0.68 -1.51 0.00 0.00 177.10 176.03 1v7n s VAL 145 N 2.08 4.77 -0.24 1.60 -7.23 -1.26 0.66 120.40 120.77 1v7n s VAL 145 Ca -0.02 -0.05 -0.03 0.00 -1.81 0.00 0.00 61.98 60.07 1v7n s VAL 145 Cb -0.11 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.72 1v7n s VAL 145 CO -0.09 0.51 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.63 1v7n s LYS 146 N -0.05 3.08 -0.73 4.82 1.02 -0.52 -4.96 119.74 122.40 1v7n s LYS 146 Ca 0.06 -0.82 -0.19 0.00 0.02 0.00 0.00 55.97 55.04 1v7n s LYS 146 Cb -0.12 -3.02 0.12 0.00 -0.52 0.00 0.00 37.83 34.29 1v7n s LYS 146 CO 0.01 -0.32 0.88 -1.58 -0.92 0.00 0.00 175.35 173.43 1v7n s TRP 147 N 1.40 3.04 -0.00 3.18 0.52 -1.26 -1.10 118.94 124.72 1v7n s TRP 147 Ca 0.03 -1.10 -0.24 0.00 0.02 0.00 0.00 56.10 54.81 1v7n s TRP 147 Cb -0.16 -4.13 -0.05 0.00 -1.15 0.00 0.00 33.47 27.99 1v7n s TRP 147 CO -0.04 -1.39 0.73 0.15 0.02 0.00 0.00 176.95 176.42 1v7n s LYS 148 N 2.72 4.45 0.00 4.98 -0.14 -0.77 -0.99 119.74 129.99 1v7n s LYS 148 Ca 0.20 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 55.79 1v7n s LYS 148 Cb -0.16 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.60 1v7n s LYS 148 CO 0.01 0.21 0.00 -0.89 -0.76 0.00 0.00 175.35 173.92 1v7n n ILE 149 N 3.16 0.00 -2.29 2.17 2.08 0.22 0.57 119.36 125.27 1v7n n ILE 149 Ca -0.02 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.86 1v7n n ILE 149 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 1v7n n ILE 149 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1v7n n ASP 150 N 0.00 4.73 -4.00 4.38 8.00 -1.12 -3.42 116.55 125.12 1v7n n ASP 150 Ca 0.00 -2.98 -0.27 0.00 0.71 0.00 0.00 54.79 52.25 1v7n n ASP 150 Cb 0.00 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.49 1v7n n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v7n n GLY 151 N 3.76 -0.25 3.56 0.44 0.00 -1.26 -4.98 105.19 106.47 1v7n n GLY 151 Ca 0.44 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 1v7n n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v7n s SER 152 N -4.23 -0.69 -0.70 1.61 1.04 -1.26 -5.09 113.70 104.38 1v7n s SER 152 Ca 0.10 1.07 -0.26 0.00 0.48 0.00 0.00 55.95 57.35 1v7n s SER 152 Cb -0.05 1.01 -0.02 0.00 0.10 0.00 0.00 66.02 67.05 1v7n s SER 152 CO 0.90 -0.41 1.83 -0.70 0.98 0.00 0.00 173.24 175.84 1v7n s GLU 153 N -0.36 2.67 -0.08 4.02 2.12 -1.26 0.73 118.70 126.53 1v7n s GLU 153 Ca -0.05 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.28 1v7n s GLU 153 Cb -0.03 -4.56 -0.03 0.00 0.26 0.00 0.00 34.13 29.78 1v7n s GLU 153 CO 0.05 -2.84 1.28 0.50 -0.54 0.00 0.00 175.26 173.71 1v7n s ARG 154 N 6.90 4.29 -0.00 4.30 6.06 -0.17 -4.89 118.95 135.44 1v7n s ARG 154 Ca 0.65 1.74 0.19 0.00 -2.50 0.00 0.00 55.73 55.82 1v7n s ARG 154 Cb -0.11 -3.65 -0.23 0.00 0.06 0.00 0.00 34.95 31.03 1v7n s ARG 154 CO 0.15 -0.58 0.78 1.04 -2.50 0.00 0.00 175.30 174.19 1v7n n GLN 155 N 5.80 0.56 -3.98 5.12 6.02 -1.26 -4.39 117.38 125.25 1v7n n GLN 155 Ca 0.13 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.00 56.87 1v7n n GLN 155 Cb 0.45 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 1v7n n GLN 155 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1v7n s ASN 156 N -3.04 5.03 -0.01 1.08 4.22 -1.26 -4.61 114.94 116.35 1v7n s ASN 156 Ca 0.05 -0.59 0.00 0.00 -2.14 0.00 0.00 52.86 50.19 1v7n s ASN 156 Cb 0.14 -0.91 0.00 0.00 1.28 0.00 0.00 41.25 41.76 1v7n s ASN 156 CO 0.81 -0.28 0.00 0.61 -2.04 0.00 0.00 177.10 176.20 1v7n n GLY 157 N -1.24 0.47 3.75 0.45 0.00 -1.26 -4.85 105.19 102.51 1v7n n GLY 157 Ca -0.03 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1v7n n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v7n s VAL 158 N -1.96 5.29 -0.19 1.61 -7.23 -1.26 -2.18 120.40 114.48 1v7n s VAL 158 Ca 0.00 0.56 -0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1v7n s VAL 158 Cb 0.00 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.32 1v7n s VAL 158 CO 0.00 0.42 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.29 1v7n s LEU 159 N 0.26 2.35 -0.36 1.32 1.43 -1.24 -5.01 118.68 117.43 1v7n s LEU 159 Ca 0.17 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1v7n s LEU 159 Cb -0.13 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1v7n s LEU 159 CO 0.05 -0.00 0.20 0.20 0.23 0.00 0.00 176.35 177.02 1v7n s ASN 160 N 1.32 5.71 -0.17 2.29 -0.87 -1.26 -1.21 114.94 120.76 1v7n s ASN 160 Ca 0.05 -0.87 -0.09 0.00 -1.57 0.00 0.00 52.86 50.38 1v7n s ASN 160 Cb -0.13 -2.03 -0.05 0.00 -0.02 0.00 0.00 41.25 39.02 1v7n s ASN 160 CO -0.10 -0.34 0.14 -0.55 -2.57 0.00 0.00 177.10 173.68 1v7n s SER 161 N 1.58 6.29 -0.00 -1.22 0.15 -0.90 -4.97 113.70 114.63 1v7n s SER 161 Ca 0.03 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1v7n s SER 161 Cb -0.19 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1v7n s SER 161 CO 0.07 0.27 0.04 0.26 1.20 0.00 0.00 173.24 175.08 1v7n s TRP 162 N -0.20 3.18 0.58 3.44 0.51 -1.26 -0.09 118.94 125.10 1v7n s TRP 162 Ca 0.11 0.14 0.00 0.00 -2.12 0.00 0.00 56.10 54.24 1v7n s TRP 162 Cb -0.11 -1.70 0.04 0.00 -0.81 0.00 0.00 33.47 30.88 1v7n s TRP 162 CO 0.01 0.51 0.81 -0.08 -0.51 0.00 0.00 176.95 177.69 1v7n s THR 163 N -1.13 2.59 0.89 2.01 -1.32 -0.38 -4.99 115.64 113.30 1v7n s THR 163 Ca 0.21 -0.62 -0.12 0.00 -1.21 0.00 0.00 61.69 59.95 1v7n s THR 163 Cb -0.12 -2.97 0.17 0.00 -1.51 0.00 0.00 72.50 68.07 1v7n s THR 163 CO 0.12 0.00 1.23 -1.81 -2.21 0.00 0.00 174.62 171.95 1v7n s ASP 164 N -4.45 3.57 0.98 8.08 1.01 -1.26 -4.52 116.67 120.08 1v7n s ASP 164 Ca 0.58 0.20 -0.12 0.00 0.71 0.00 0.00 52.55 53.92 1v7n s ASP 164 Cb -0.10 -0.38 0.12 0.00 1.01 0.00 0.00 42.92 43.57 1v7n s ASP 164 CO 0.39 -2.43 0.76 0.00 0.21 0.00 0.00 175.17 174.11 1v7n n GLN 165 N -3.50 -0.77 -1.50 8.23 10.64 -1.25 -4.56 117.38 124.67 1v7n n GLN 165 Ca 0.14 -0.18 -0.30 0.00 -1.83 0.00 0.00 57.00 54.83 1v7n n GLN 165 Cb 0.60 -2.10 0.08 0.00 -0.86 0.00 0.00 30.24 27.95 1v7n n GLN 165 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1v7n s ASP 166 N -2.31 4.77 -0.01 2.61 2.15 0.34 -4.76 116.67 119.47 1v7n s ASP 166 Ca 0.63 1.50 -0.08 0.00 0.43 0.00 0.00 52.55 55.02 1v7n s ASP 166 Cb -0.22 -2.28 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 1v7n s ASP 166 CO 0.63 -1.81 0.63 0.28 -0.17 0.00 0.00 175.17 174.72 1v7n h SER 167 N -0.98 -0.24 0.00 -0.34 0.02 -1.91 -3.39 113.55 106.72 1v7n h SER 167 Ca -0.46 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1v7n h SER 167 Cb 1.24 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1v7n h SER 167 CO 0.57 -0.07 0.00 0.29 -1.14 0.00 0.00 176.83 176.48 1v7n n LYS 168 N -3.29 0.00 -3.23 3.45 4.76 -1.26 -4.38 118.16 114.21 1v7n n LYS 168 Ca -0.03 0.41 -0.35 0.00 -2.87 0.00 0.00 58.31 55.46 1v7n n LYS 168 Cb 0.11 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 31.95 1v7n n LYS 168 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1v7n s ASP 169 N -2.14 6.87 -1.12 4.39 3.84 -1.26 -5.00 116.67 122.25 1v7n s ASP 169 Ca 0.00 1.22 -0.12 0.00 -0.00 0.00 0.00 52.55 53.65 1v7n s ASP 169 Cb 0.00 -2.34 0.22 0.00 -1.38 0.00 0.00 42.92 39.42 1v7n s ASP 169 CO 0.00 -0.00 1.22 -0.94 -0.00 0.00 0.00 175.17 175.45 1v7n s SER 170 N -1.88 7.13 0.27 2.11 1.04 -1.26 -3.88 113.70 117.24 1v7n s SER 170 Ca 0.44 -3.18 0.10 0.00 0.48 0.00 0.00 55.95 53.79 1v7n s SER 170 Cb -0.14 -2.30 -0.05 0.00 0.10 0.00 0.00 66.02 63.63 1v7n s SER 170 CO 0.20 -0.55 -0.06 0.42 0.98 0.00 0.00 173.24 174.22 1v7n s THR 171 N 0.30 3.15 0.17 2.02 -4.23 -1.26 -4.58 115.64 111.21 1v7n s THR 171 Ca 0.35 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1v7n s THR 171 Cb -0.07 -2.68 -0.06 0.00 1.34 0.00 0.00 72.50 71.03 1v7n s THR 171 CO -0.05 -0.38 0.45 -0.31 -0.54 0.00 0.00 174.62 173.79 1v7n s TYR 172 N -2.38 3.46 -0.26 3.99 2.02 -0.69 0.13 117.35 123.61 1v7n s TYR 172 Ca 0.31 0.69 -0.02 0.00 -0.37 0.00 0.00 57.07 57.68 1v7n s TYR 172 Cb -0.06 -2.11 0.15 0.00 -0.40 0.00 0.00 41.96 39.54 1v7n s TYR 172 CO 0.18 0.37 0.45 0.45 -1.57 0.00 0.00 175.55 175.43 1v7n s SER 173 N -2.38 -0.27 -0.09 2.29 0.15 -1.26 -1.25 113.70 110.90 1v7n s SER 173 Ca 0.43 0.42 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 1v7n s SER 173 Cb -0.12 1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 65.60 1v7n s SER 173 CO 0.23 -0.29 -0.03 0.00 1.20 0.00 0.00 173.24 174.35 1v7n s MET 174 N 2.64 2.97 0.32 5.44 0.23 0.12 -1.25 119.30 129.77 1v7n s MET 174 Ca 0.15 -0.47 -0.03 0.00 -1.03 0.00 0.00 55.69 54.32 1v7n s MET 174 Cb -0.15 -2.73 -0.04 0.00 -1.53 0.00 0.00 34.83 30.37 1v7n s MET 174 CO -0.18 0.64 0.56 -1.54 -2.03 0.00 0.00 175.02 172.48 1v7n s SER 175 N -0.73 6.38 -0.13 -1.18 1.04 0.88 0.17 113.70 120.11 1v7n s SER 175 Ca 0.11 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 57.12 1v7n s SER 175 Cb -0.11 -2.11 0.07 0.00 0.10 0.00 0.00 66.02 63.97 1v7n s SER 175 CO 0.02 -0.25 0.22 -0.55 0.98 0.00 0.00 173.24 173.66 1v7n s SER 176 N -3.53 0.74 -0.55 7.02 0.15 0.58 -2.11 113.70 116.00 1v7n s SER 176 Ca 0.42 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 57.34 1v7n s SER 176 Cb -0.10 0.47 0.14 0.00 -1.71 0.00 0.00 66.02 64.82 1v7n s SER 176 CO 0.33 -0.26 0.38 -0.89 1.20 0.00 0.00 173.24 174.00 1v7n s THR 177 N 2.35 3.74 -0.12 6.45 2.01 -0.35 0.75 115.64 130.47 1v7n s THR 177 Ca 0.03 -2.53 -0.29 0.00 0.31 0.00 0.00 61.69 59.20 1v7n s THR 177 Cb -0.13 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1v7n s THR 177 CO -0.08 -0.82 1.48 -0.22 -0.69 0.00 0.00 174.62 174.29 1v7n s LEU 178 N 0.47 4.20 -0.34 4.42 0.20 -0.35 -3.63 118.68 123.65 1v7n s LEU 178 Ca 0.13 1.92 0.03 0.00 0.69 0.00 0.00 54.13 56.90 1v7n s LEU 178 Cb -0.21 -3.54 0.10 0.00 -0.43 0.00 0.00 46.19 42.11 1v7n s LEU 178 CO -0.04 -0.90 0.07 0.28 -0.29 0.00 0.00 176.35 175.47 1v7n s THR 179 N 3.97 2.03 0.00 3.68 -1.32 -0.93 0.92 115.64 123.99 1v7n s THR 179 Ca 0.65 -2.21 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 1v7n s THR 179 Cb -0.27 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1v7n s THR 179 CO 0.23 -0.62 0.00 0.00 -2.21 0.00 0.00 174.62 172.02 1v7n n LEU 180 N 4.32 0.00 -4.74 9.08 -0.00 -0.22 -4.72 117.00 120.72 1v7n n LEU 180 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.75 1v7n n LEU 180 Cb 0.42 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.76 1v7n n LEU 180 CO 0.20 0.00 -0.21 0.42 -0.00 0.00 0.00 177.39 177.80 1v7n s THR 181 N -0.18 1.63 0.00 1.47 -4.23 -1.26 -1.72 115.64 111.36 1v7n s THR 181 Ca 0.00 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1v7n s THR 181 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1v7n s THR 181 CO 0.00 0.00 0.94 1.17 -0.54 0.00 0.00 174.62 176.19 1v7n n LYS 182 N -1.24 0.00 -0.24 3.99 0.00 -1.13 -1.54 118.16 118.00 1v7n n LYS 182 Ca -0.10 0.44 0.03 0.00 0.00 0.00 0.00 58.31 58.68 1v7n n LYS 182 Cb 0.66 -1.44 0.08 0.00 0.00 0.00 0.00 35.03 34.34 1v7n n LYS 182 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1v7n n ASP 183 N -1.81 -0.26 0.04 3.14 9.92 -1.26 0.59 116.55 126.90 1v7n n ASP 183 Ca 0.00 1.14 -0.10 0.00 -0.53 0.00 0.00 54.79 55.30 1v7n n ASP 183 Cb 0.00 -0.33 0.03 0.00 -0.64 0.00 0.00 41.12 40.17 1v7n n ASP 183 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1v7n h GLU 184 N 0.00 0.47 -0.59 -1.24 4.81 -1.96 -1.06 114.58 115.01 1v7n h GLU 184 Ca 0.31 -0.36 0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1v7n h GLU 184 Cb 0.47 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1v7n h GLU 184 CO -0.68 0.99 0.22 -0.92 -0.73 0.00 0.00 179.01 177.89 1v7n h TYR 185 N 0.33 0.38 0.00 0.92 3.20 0.12 -3.05 116.97 118.87 1v7n h TYR 185 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1v7n h TYR 185 Cb 1.26 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1v7n h TYR 185 CO 0.05 0.10 -0.80 0.93 -1.64 0.00 0.00 178.16 176.80 1v7n h GLU 186 N 0.40 0.00 -0.66 1.82 5.08 -1.03 -3.18 114.58 117.01 1v7n h GLU 186 Ca 0.29 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 1v7n h GLU 186 Cb 0.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1v7n h GLU 186 CO -0.29 0.00 0.44 0.00 -1.00 0.00 0.00 179.01 178.16 1v7n h ARG 187 N 0.00 0.52 -6.21 2.33 3.08 -1.08 -3.46 114.38 109.55 1v7n h ARG 187 Ca 0.00 -0.03 -0.49 0.00 0.07 0.00 0.00 59.98 59.53 1v7n h ARG 187 Cb 0.91 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1v7n h ARG 187 CO 0.00 0.34 -0.41 -1.01 -1.07 0.00 0.00 179.97 177.83 1v7n s HIS 188 N -5.50 2.85 0.05 3.04 3.76 -1.20 -5.13 115.29 113.16 1v7n s HIS 188 Ca -0.08 -0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1v7n s HIS 188 Cb 0.20 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 1v7n s HIS 188 CO 0.76 0.04 -0.04 -1.71 -0.85 0.00 0.00 174.74 172.94 1v7n n ASN 189 N -1.48 0.99 -4.75 1.40 4.05 -1.26 -4.74 115.26 109.48 1v7n n ASN 189 Ca 0.01 0.13 -0.40 0.00 0.45 0.00 0.00 54.58 54.77 1v7n n ASN 189 Cb 0.60 -0.32 -0.05 0.00 1.23 0.00 0.00 39.78 41.24 1v7n n ASN 189 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1v7n s SER 190 N -5.83 7.54 -0.11 1.20 1.04 -1.26 0.23 113.70 116.50 1v7n s SER 190 Ca -0.03 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.22 1v7n s SER 190 Cb 0.01 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.58 1v7n s SER 190 CO 0.05 0.08 -0.03 -0.31 0.98 0.00 0.00 173.24 174.01 1v7n s TYR 191 N -0.71 1.10 -0.02 5.02 4.12 -0.50 -2.77 117.35 123.58 1v7n s TYR 191 Ca 0.42 -0.53 0.04 0.00 0.02 0.00 0.00 57.07 57.02 1v7n s TYR 191 Cb -0.24 -1.03 -0.01 0.00 -1.52 0.00 0.00 41.96 39.16 1v7n s TYR 191 CO 0.30 -0.45 -0.13 0.99 0.02 0.00 0.00 175.55 176.28 1v7n s THR 192 N 1.83 1.06 -0.19 -0.71 2.01 0.19 -1.16 115.64 118.67 1v7n s THR 192 Ca 0.04 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1v7n s THR 192 Cb -0.13 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1v7n s THR 192 CO -0.07 0.31 -0.03 0.00 -0.69 0.00 0.00 174.62 174.14 1v7n s GLU 194 N 0.95 0.29 -0.21 0.00 -1.05 -0.26 -2.96 118.70 115.46 1v7n s GLU 194 Ca 0.00 0.09 -0.06 0.00 -0.15 0.00 0.00 54.97 54.85 1v7n s GLU 194 Cb -0.14 -0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 33.03 1v7n s GLU 194 CO 0.01 -0.14 0.02 0.00 0.95 0.00 0.00 175.26 176.10 1v7n s ALA 195 N 1.07 3.11 -0.23 -0.84 0.00 0.40 -1.44 121.76 123.81 1v7n s ALA 195 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1v7n s ALA 195 Cb -0.13 -1.85 0.06 0.00 0.00 0.00 0.00 23.12 21.20 1v7n s ALA 195 CO -0.02 -0.17 -0.04 0.99 0.00 0.00 0.00 175.76 176.52 1v7n s THR 196 N 1.03 1.44 0.08 0.00 2.01 0.21 0.21 115.64 120.61 1v7n s THR 196 Ca 0.03 -1.18 0.02 0.00 0.31 0.00 0.00 61.69 60.86 1v7n s THR 196 Cb -0.14 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1v7n s THR 196 CO 0.02 -0.13 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.48 1v7n s HIS 197 N 1.43 0.80 0.12 4.92 5.04 -1.26 -0.19 115.29 126.16 1v7n s HIS 197 Ca -0.05 -0.82 0.30 0.00 -1.54 0.00 0.00 55.06 52.96 1v7n s HIS 197 Cb -0.19 -0.47 1.23 0.00 0.04 0.00 0.00 32.58 33.18 1v7n s HIS 197 CO -0.07 -0.15 1.94 1.57 -2.34 0.00 0.00 174.74 175.69 1v7n h LYS 198 N 3.38 0.00 -0.93 2.88 2.10 -1.96 -2.36 116.57 119.68 1v7n h LYS 198 Ca -0.35 0.00 0.27 0.00 -2.00 0.00 0.00 60.65 58.56 1v7n h LYS 198 Cb 1.17 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.36 1v7n h LYS 198 CO 0.58 0.08 0.37 0.00 -2.00 0.00 0.00 179.45 178.48 1v7n h THR 199 N 0.00 0.32 -2.28 0.07 1.03 -1.92 -3.40 112.91 106.74 1v7n h THR 199 Ca -0.00 -0.09 -0.07 0.00 -0.01 0.00 0.00 66.41 66.24 1v7n h THR 199 Cb 0.58 0.03 -0.22 0.00 -1.07 0.00 0.00 68.15 67.46 1v7n h THR 199 CO 0.01 0.05 -0.02 -0.55 -0.01 0.00 0.00 175.52 175.00 1v7n s SER 200 N -5.03 -0.65 0.17 0.00 0.15 -0.89 -4.99 113.70 102.46 1v7n s SER 200 Ca -0.11 1.22 -0.20 0.00 0.70 0.00 0.00 55.95 57.55 1v7n s SER 200 Cb 0.27 1.22 0.08 0.00 -1.71 0.00 0.00 66.02 65.88 1v7n s SER 200 CO 0.78 -0.21 1.63 0.71 1.20 0.00 0.00 173.24 177.34 1v7n h THR 201 N 4.31 0.37 -3.05 6.45 1.35 -1.79 -3.38 112.91 117.19 1v7n h THR 201 Ca -0.29 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.00 1v7n h THR 201 Cb 1.17 0.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 1v7n h THR 201 CO 0.14 0.00 1.14 -0.44 -0.25 0.00 0.00 175.52 176.11 1v7n s SER 202 N -5.10 6.17 1.05 5.36 0.01 -1.26 -4.97 113.70 114.95 1v7n s SER 202 Ca -0.15 0.96 -0.13 0.00 1.31 0.00 0.00 55.95 57.94 1v7n s SER 202 Cb 0.14 -2.54 0.16 0.00 0.21 0.00 0.00 66.02 64.00 1v7n s SER 202 CO 0.69 -1.55 0.72 -0.81 0.41 0.00 0.00 173.24 172.71 1v7n n PRO 203 N 8.23 -1.32 -4.26 12.44 -0.04 -1.26 -4.97 135.00 143.82 1v7n n PRO 203 Ca 0.19 -0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 62.95 1v7n n PRO 203 Cb 0.48 -2.07 -0.09 0.00 -0.04 0.00 0.00 33.50 31.78 1v7n n PRO 203 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1v7n s ILE 204 N -2.43 4.50 -0.05 0.52 -1.09 0.55 -4.87 121.20 118.32 1v7n s ILE 204 Ca 0.63 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 1v7n s ILE 204 Cb -0.21 -2.93 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1v7n s ILE 204 CO 0.64 0.58 -0.07 -0.69 -1.23 0.00 0.00 174.94 174.17 1v7n s VAL 205 N -0.65 0.71 0.20 2.92 1.01 -1.26 0.15 120.40 123.49 1v7n s VAL 205 Ca 0.11 -0.23 0.10 0.00 0.00 0.00 0.00 61.98 61.96 1v7n s VAL 205 Cb -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1v7n s VAL 205 CO 0.02 0.26 -0.13 -0.54 0.00 0.00 0.00 175.10 174.72 1v7n s LYS 206 N 0.83 1.93 0.17 2.72 -0.14 -1.16 -5.04 119.74 119.06 1v7n s LYS 206 Ca -0.12 -1.40 -0.23 0.00 -1.36 0.00 0.00 55.97 52.86 1v7n s LYS 206 Cb -0.15 -2.05 0.06 0.00 -1.68 0.00 0.00 37.83 34.02 1v7n s LYS 206 CO 0.01 0.41 0.64 0.45 -0.76 0.00 0.00 175.35 176.10 1v7n s SER 207 N -2.98 -0.50 0.38 2.83 0.15 -1.26 -2.68 113.70 109.64 1v7n s SER 207 Ca 0.25 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.82 1v7n s SER 207 Cb -0.08 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1v7n s SER 207 CO 0.15 -1.02 0.12 0.72 1.20 0.00 0.00 173.24 174.41 1v7n s PHE 208 N -3.74 1.79 -0.05 3.44 -0.71 -0.31 -5.01 117.98 113.39 1v7n s PHE 208 Ca 0.03 -1.24 0.06 0.00 -1.04 0.00 0.00 56.93 54.74 1v7n s PHE 208 Cb -0.02 -1.13 -0.01 0.00 -1.21 0.00 0.00 43.02 40.65 1v7n s PHE 208 CO -0.09 -0.28 -0.22 -0.80 -1.34 0.00 0.00 175.22 172.49 1v7n s ASN 209 N -3.55 2.69 0.06 1.98 0.01 -1.26 -1.42 114.94 113.46 1v7n s ASN 209 Ca 0.28 -0.44 0.23 0.00 -0.71 0.00 0.00 52.86 52.22 1v7n s ASN 209 Cb 0.04 -0.67 0.94 0.00 0.41 0.00 0.00 41.25 41.97 1v7n s ASN 209 CO 0.15 0.22 1.72 -1.14 -1.51 0.00 0.00 177.10 176.54 1v7n n ARG 210 N 2.95 0.06 0.06 -0.60 0.63 0.62 -2.66 116.66 117.72 1v7n n ARG 210 Ca -0.17 0.17 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1v7n n ARG 210 Cb 0.52 -1.59 -0.09 0.00 0.45 0.00 0.00 32.46 31.76 1v7n n ARG 210 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1v7n h ASN 211 N 0.00 0.00 -0.08 6.15 2.35 -1.92 -3.49 115.58 118.59 1v7n h ASN 211 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1v7n h ASN 211 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1v7n h ASN 211 CO 0.00 0.85 0.00 -0.62 -1.65 0.00 0.00 177.43 176.01 1v7n n GLU 212 N -3.23 0.00 0.00 0.81 4.71 -1.09 -5.27 120.64 116.57 1v7n n GLU 212 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1v7n n GLU 212 Cb 0.90 -0.03 0.00 0.00 -1.01 0.00 0.00 31.44 31.30 1v7n n GLU 212 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22