#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7k s PRO 2 N 0.00 4.12 -0.10 0.00 0.02 -1.25 -4.91 135.00 132.89 1a7k s PRO 2 Ca 0.00 2.62 -0.30 0.00 0.02 0.00 0.00 61.00 63.35 1a7k s PRO 2 Cb 0.00 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1a7k s PRO 2 CO 0.00 -0.79 1.44 0.42 -0.33 0.00 0.00 177.00 177.74 1a7k s ILE 3 N 1.65 3.92 -0.42 2.83 1.01 -0.80 -4.78 121.20 124.61 1a7k s ILE 3 Ca 0.77 1.14 -0.28 0.00 0.00 0.00 0.00 60.65 62.29 1a7k s ILE 3 Cb -0.49 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1a7k s ILE 3 CO 0.33 -0.09 1.04 -0.54 0.00 0.00 0.00 174.94 175.69 1a7k s LYS 4 N 3.56 3.79 0.18 2.79 -0.14 -1.26 -0.42 119.74 128.24 1a7k s LYS 4 Ca 0.64 0.61 0.09 0.00 -1.36 0.00 0.00 55.97 55.94 1a7k s LYS 4 Cb -0.28 -3.85 -0.04 0.00 -1.68 0.00 0.00 37.83 31.98 1a7k s LYS 4 CO 0.22 -1.15 -0.18 0.14 -0.76 0.00 0.00 175.35 173.62 1a7k s VAL 5 N 3.94 1.86 0.02 3.17 -7.23 -0.30 -1.21 120.40 120.67 1a7k s VAL 5 Ca 0.43 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.64 1a7k s VAL 5 Cb -0.10 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 1a7k s VAL 5 CO 0.24 -0.34 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.81 1a7k s GLY 6 N -2.78 0.34 -0.18 2.32 0.00 -0.85 -0.53 107.32 105.64 1a7k s GLY 6 Ca 0.17 -0.54 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 1a7k s GLY 6 CO 0.07 -0.57 -0.09 -0.42 0.00 0.00 0.00 173.10 172.09 1a7k s ILE 7 N -1.02 3.14 -0.33 0.90 -1.09 -0.69 -0.96 121.20 121.15 1a7k s ILE 7 Ca -0.08 -0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 57.65 1a7k s ILE 7 Cb -0.07 -2.38 0.01 0.00 -1.58 0.00 0.00 42.46 38.43 1a7k s ILE 7 CO -0.00 0.47 0.15 0.21 -1.23 0.00 0.00 174.94 174.54 1a7k s ASN 8 N 1.02 5.50 0.00 3.58 3.04 -0.09 -0.68 114.94 127.32 1a7k s ASN 8 Ca -0.00 -0.75 0.00 0.00 0.04 0.00 0.00 52.86 52.15 1a7k s ASN 8 Cb -0.15 -1.97 0.00 0.00 -1.54 0.00 0.00 41.25 37.59 1a7k s ASN 8 CO -0.01 -0.26 0.00 0.61 -3.04 0.00 0.00 177.10 174.40 1a7k n GLY 9 N 4.95 -1.05 2.62 1.21 0.00 0.34 -0.77 105.19 112.49 1a7k n GLY 9 Ca -0.13 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1a7k n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1a7k n PHE 10 N 0.32 2.66 0.00 1.61 7.35 -1.14 -4.07 117.46 124.19 1a7k n PHE 10 Ca 0.00 -2.71 0.00 0.00 -0.76 0.00 0.00 57.45 53.98 1a7k n PHE 10 Cb 0.00 -1.58 0.00 0.00 0.35 0.00 0.00 39.48 38.25 1a7k n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a7k n GLY 11 N 1.17 1.37 0.12 7.13 0.00 -1.26 -4.53 105.19 109.19 1a7k n GLY 11 Ca 0.52 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1a7k n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a7k h ARG 12 N 0.00 -0.17 -0.23 1.61 2.47 -1.93 -1.70 114.38 114.43 1a7k h ARG 12 Ca 0.00 0.01 -0.13 0.00 -1.26 0.00 0.00 59.98 58.60 1a7k h ARG 12 Cb 0.00 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1a7k h ARG 12 CO 0.00 0.28 -0.41 0.82 0.56 0.00 0.00 179.97 181.22 1a7k h ILE 13 N -0.72 1.30 0.35 2.04 1.08 -1.91 -1.05 117.51 118.60 1a7k h ILE 13 Ca -0.02 -1.58 -0.01 0.00 -0.39 0.00 0.00 64.86 62.86 1a7k h ILE 13 Cb 0.53 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1a7k h ILE 13 CO 0.03 0.50 -0.21 1.23 -0.69 0.00 0.00 178.15 179.00 1a7k h GLY 14 N 1.06 -0.55 2.00 5.37 0.00 -1.70 -1.56 103.07 107.68 1a7k h GLY 14 Ca 0.04 0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 1a7k h GLY 14 CO 0.08 -0.21 -0.44 3.21 0.00 0.00 0.00 176.54 179.18 1a7k h ARG 15 N -0.53 0.00 -0.02 4.80 3.08 -1.26 -2.62 114.38 117.82 1a7k h ARG 15 Ca -0.04 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1a7k h ARG 15 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1a7k h ARG 15 CO 0.04 0.44 -0.72 0.52 -1.07 0.00 0.00 179.97 179.18 1a7k h MET 16 N 0.00 0.13 -0.05 0.04 2.86 -1.09 -1.16 114.93 115.66 1a7k h MET 16 Ca -0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1a7k h MET 16 Cb 0.88 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1a7k h MET 16 CO 0.06 0.79 -0.02 0.28 1.06 0.00 0.00 176.91 179.07 1a7k h VAL 17 N 0.08 1.32 -1.01 -2.22 2.07 -1.05 -0.40 116.25 115.04 1a7k h VAL 17 Ca -0.02 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.57 1a7k h VAL 17 Cb 1.27 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 1a7k h VAL 17 CO 0.10 0.27 0.65 0.15 0.02 0.00 0.00 177.57 178.77 1a7k h PHE 18 N -0.28 1.21 -0.33 1.57 3.57 -1.45 -1.02 116.94 120.21 1a7k h PHE 18 Ca 0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1a7k h PHE 18 Cb 0.45 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1a7k h PHE 18 CO 0.07 0.62 -0.23 0.37 -2.23 0.00 0.00 178.31 176.91 1a7k h GLN 19 N 1.18 0.64 0.00 1.11 4.15 -0.95 -1.13 115.11 120.10 1a7k h GLN 19 Ca 0.43 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 1a7k h GLN 19 Cb 0.17 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1a7k h GLN 19 CO -0.17 0.81 -0.38 0.00 -1.93 0.00 0.00 178.83 177.16 1a7k h ALA 20 N 1.19 1.33 -0.07 3.38 0.00 0.14 -0.46 119.26 124.77 1a7k h ALA 20 Ca 0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1a7k h ALA 20 Cb 0.69 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1a7k h ALA 20 CO 0.05 0.47 -0.12 0.82 0.00 0.00 0.00 179.25 180.48 1a7k h ILE 21 N 0.00 1.40 -0.21 0.00 2.04 -0.38 -2.41 117.51 117.96 1a7k h ILE 21 Ca -0.00 -1.39 -0.16 0.00 1.00 0.00 0.00 64.86 64.31 1a7k h ILE 21 Cb 0.69 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1a7k h ILE 21 CO 0.05 0.39 -0.52 0.00 0.00 0.00 0.00 178.15 178.07 1a7k h ASP 23 N 0.46 0.10 0.08 0.00 5.19 -1.15 -2.80 116.42 118.30 1a7k h ASP 23 Ca 0.02 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1a7k h ASP 23 Cb 1.06 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1a7k h ASP 23 CO 0.10 0.80 0.00 0.00 -3.12 0.00 0.00 179.24 177.02 1a7k n GLN 24 N -3.71 0.90 -0.99 3.56 6.02 -0.91 -4.88 117.38 117.36 1a7k n GLN 24 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1a7k n GLN 24 Cb 0.71 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1a7k n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1a7k n GLY 25 N 0.99 0.93 0.22 1.08 0.00 -1.06 -4.92 105.19 102.43 1a7k n GLY 25 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 1a7k n GLY 25 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a7k h LEU 26 N 0.00 0.13 -9.68 0.99 4.07 -1.69 -3.44 115.31 105.69 1a7k h LEU 26 Ca 0.00 -0.03 -0.58 0.00 0.08 0.00 0.00 57.88 57.35 1a7k h LEU 26 Cb 0.00 -0.03 0.11 0.00 1.08 0.00 0.00 40.66 41.81 1a7k h LEU 26 CO 0.00 0.34 0.45 0.00 -1.08 0.00 0.00 178.44 178.16 1a7k n ILE 27 N -4.24 1.88 0.00 1.22 0.13 -1.08 -0.96 119.36 116.31 1a7k n ILE 27 Ca -0.01 -0.47 0.00 0.00 -1.10 0.00 0.00 62.75 61.17 1a7k n ILE 27 Cb 0.30 -1.46 0.00 0.00 -0.84 0.00 0.00 39.64 37.64 1a7k n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1a7k n GLY 28 N 1.00 2.02 0.00 4.50 0.00 -0.31 -4.68 105.19 107.72 1a7k n GLY 28 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1a7k n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a7k n THR 29 N 0.00 0.00 0.15 2.61 -2.24 -1.15 -4.77 114.28 108.88 1a7k n THR 29 Ca 0.00 0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.85 1a7k n THR 29 Cb 0.00 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.00 1a7k n THR 29 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1a7k h GLU 30 N 0.00 -0.35 -6.65 -0.78 4.22 -1.66 -3.33 114.58 106.04 1a7k h GLU 30 Ca 0.00 0.02 -0.66 0.00 0.08 0.00 0.00 59.36 58.80 1a7k h GLU 30 Cb 0.00 0.08 -0.18 0.00 0.50 0.00 0.00 28.75 29.15 1a7k h GLU 30 CO 0.00 -0.24 -0.79 0.42 -2.18 0.00 0.00 179.01 176.23 1a7k s ILE 31 N -6.13 2.82 -0.25 2.32 1.01 -0.13 -1.90 121.20 118.94 1a7k s ILE 31 Ca -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 60.65 58.85 1a7k s ILE 31 Cb 0.06 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 40.28 1a7k s ILE 31 CO 0.65 0.01 0.05 -0.62 0.00 0.00 0.00 174.94 175.03 1a7k s ASP 32 N -2.39 3.54 -0.51 3.58 2.15 0.44 -1.16 116.67 122.32 1a7k s ASP 32 Ca 0.20 -1.23 -0.27 0.00 0.43 0.00 0.00 52.55 51.68 1a7k s ASP 32 Cb -0.10 -0.79 0.03 0.00 -0.30 0.00 0.00 42.92 41.76 1a7k s ASP 32 CO 0.11 -0.34 1.06 -0.69 -0.17 0.00 0.00 175.17 175.14 1a7k s VAL 33 N 1.69 4.27 -0.14 1.11 1.01 -1.26 -1.15 120.40 125.93 1a7k s VAL 33 Ca 0.03 0.87 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 1a7k s VAL 33 Cb -0.17 -4.57 -0.25 0.00 0.00 0.00 0.00 36.38 31.38 1a7k s VAL 33 CO -0.16 -1.05 0.76 0.58 0.00 0.00 0.00 175.10 175.23 1a7k h VAL 34 N 6.14 1.74 -2.73 2.92 2.07 -1.15 -3.43 116.25 121.82 1a7k h VAL 34 Ca -0.24 -2.29 -0.11 0.00 0.82 0.00 0.00 66.70 64.87 1a7k h VAL 34 Cb 1.07 3.28 -0.23 0.00 -1.52 0.00 0.00 31.29 33.89 1a7k h VAL 34 CO 1.11 0.59 -0.21 0.00 0.02 0.00 0.00 177.57 179.08 1a7k s ALA 35 N -2.27 -1.04 0.11 1.67 0.00 -1.25 -1.39 121.76 117.59 1a7k s ALA 35 Ca -0.18 1.07 0.06 0.00 0.00 0.00 0.00 51.96 52.90 1a7k s ALA 35 Cb -0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1a7k s ALA 35 CO 0.67 -0.22 -0.04 0.14 0.00 0.00 0.00 175.76 176.31 1a7k s VAL 36 N -0.09 3.71 -0.03 0.00 -7.23 -0.46 -1.70 120.40 114.59 1a7k s VAL 36 Ca -0.03 -1.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.98 1a7k s VAL 36 Cb -0.03 -2.78 0.01 0.00 0.56 0.00 0.00 36.38 34.14 1a7k s VAL 36 CO 0.02 0.07 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.11 1a7k s VAL 37 N -1.36 0.72 0.20 1.32 1.01 0.14 -1.81 120.40 120.62 1a7k s VAL 37 Ca 0.24 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 1a7k s VAL 37 Cb -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1a7k s VAL 37 CO 0.17 0.24 0.39 -0.67 0.00 0.00 0.00 175.10 175.23 1a7k n ASP 38 N 3.49 -1.15 -0.16 3.32 -0.08 -1.23 -0.50 116.55 120.23 1a7k n ASP 38 Ca -0.20 -1.83 -0.05 0.00 -1.51 0.00 0.00 54.79 51.20 1a7k n ASP 38 Cb 0.53 1.92 0.02 0.00 2.34 0.00 0.00 41.12 45.93 1a7k n ASP 38 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1a7k h MET 39 N 0.00 -0.13 -6.47 -0.67 2.86 -1.95 -2.72 114.93 105.85 1a7k h MET 39 Ca -0.17 0.01 -0.44 0.00 -2.06 0.00 0.00 59.70 57.04 1a7k h MET 39 Cb 0.63 0.03 0.02 0.00 0.06 0.00 0.00 31.60 32.34 1a7k h MET 39 CO 0.22 -0.09 -0.23 0.45 1.06 0.00 0.00 176.91 178.32 1a7k s SER 40 N -5.15 5.52 -0.05 1.22 0.15 -1.26 -4.51 113.70 109.61 1a7k s SER 40 Ca -0.14 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.06 1a7k s SER 40 Cb 0.16 -0.45 0.12 0.00 -1.71 0.00 0.00 66.02 64.13 1a7k s SER 40 CO 0.70 -0.88 1.00 0.35 1.20 0.00 0.00 173.24 175.61 1a7k n THR 41 N -1.92 1.09 -2.35 6.45 -2.24 -1.26 -4.81 114.28 109.24 1a7k n THR 41 Ca 0.09 -1.25 -0.40 0.00 -2.27 0.00 0.00 64.05 60.23 1a7k n THR 41 Cb 0.60 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1a7k n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1a7k s ASN 42 N -1.64 5.81 0.62 3.42 3.04 -1.26 -4.42 114.94 120.51 1a7k s ASN 42 Ca 0.13 -0.18 0.32 0.00 0.04 0.00 0.00 52.86 53.18 1a7k s ASN 42 Cb 0.11 -2.55 1.84 0.00 -1.54 0.00 0.00 41.25 39.11 1a7k s ASN 42 CO 0.01 -2.05 2.15 0.00 -3.04 0.00 0.00 177.10 174.17 1a7k h ALA 43 N 11.92 1.53 -0.25 1.71 0.00 -1.71 -0.30 119.26 132.16 1a7k h ALA 43 Ca -0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1a7k h ALA 43 Cb 1.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1a7k h ALA 43 CO 1.26 -0.21 -0.03 0.93 0.00 0.00 0.00 179.25 181.20 1a7k h GLU 44 N 0.00 0.46 -0.53 0.00 5.08 -1.88 0.18 114.58 117.90 1a7k h GLU 44 Ca 0.05 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1a7k h GLU 44 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1a7k h GLU 44 CO -0.00 0.66 0.15 -0.92 -1.00 0.00 0.00 179.01 177.91 1a7k h TYR 45 N 0.22 0.88 -0.83 4.33 3.20 -1.48 -1.91 116.97 121.37 1a7k h TYR 45 Ca 0.07 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1a7k h TYR 45 Cb 0.48 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1a7k h TYR 45 CO 0.04 0.75 0.50 0.74 -1.64 0.00 0.00 178.16 178.56 1a7k h PHE 46 N 0.74 1.09 -0.79 -3.82 -1.00 -1.29 -0.94 116.94 110.93 1a7k h PHE 46 Ca 0.17 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.98 1a7k h PHE 46 Cb 0.30 -0.36 -0.05 0.00 3.61 0.00 0.00 35.95 39.46 1a7k h PHE 46 CO 0.02 0.73 0.51 0.00 -1.61 0.00 0.00 178.31 177.96 1a7k h ALA 47 N 1.27 1.04 -0.33 2.45 0.00 -0.55 -1.71 119.26 121.43 1a7k h ALA 47 Ca 0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1a7k h ALA 47 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1a7k h ALA 47 CO -0.06 0.33 -0.06 -0.92 0.00 0.00 0.00 179.25 178.54 1a7k h TYR 48 N 1.00 0.70 0.00 0.00 3.20 -0.63 -1.73 116.97 119.51 1a7k h TYR 48 Ca 0.31 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1a7k h TYR 48 Cb -0.01 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1a7k h TYR 48 CO -0.03 0.79 -0.08 1.96 -1.64 0.00 0.00 178.16 179.16 1a7k h GLN 49 N 0.42 0.00 0.15 1.82 4.20 -0.96 -2.77 115.11 117.96 1a7k h GLN 49 Ca 0.09 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.45 1a7k h GLN 49 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1a7k h GLN 49 CO 0.03 0.08 -1.76 0.52 -0.67 0.00 0.00 178.83 177.02 1a7k h MET 50 N 0.00 0.31 -0.03 1.46 2.86 -0.98 -3.38 114.93 115.17 1a7k h MET 50 Ca -0.00 -0.53 -0.14 0.00 -2.06 0.00 0.00 59.70 56.97 1a7k h MET 50 Cb 0.21 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1a7k h MET 50 CO 0.01 1.20 -0.64 0.87 1.06 0.00 0.00 176.91 179.41 1a7k h LYS 51 N 0.08 0.12 -4.49 1.72 1.57 -1.13 -3.38 116.57 111.05 1a7k h LYS 51 Ca -0.34 -0.09 -0.59 0.00 -1.87 0.00 0.00 60.65 57.76 1a7k h LYS 51 Cb 2.06 0.02 -0.37 0.00 0.08 0.00 0.00 32.23 34.02 1a7k h LYS 51 CO 0.15 0.72 -0.81 -1.01 -0.57 0.00 0.00 179.45 177.92 1a7k s HIS 52 N -3.62 2.15 -0.08 -1.35 3.76 -1.06 -4.11 115.29 110.99 1a7k s HIS 52 Ca -0.02 -1.34 0.04 0.00 -0.15 0.00 0.00 55.06 53.58 1a7k s HIS 52 Cb 0.12 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1a7k s HIS 52 CO 0.78 -0.69 -0.19 0.34 -0.85 0.00 0.00 174.74 174.13 1a7k s ASP 53 N 1.49 2.54 0.12 1.40 -1.08 -1.25 -4.76 116.67 115.13 1a7k s ASP 53 Ca 0.01 -0.44 -0.24 0.00 -0.52 0.00 0.00 52.55 51.36 1a7k s ASP 53 Cb -0.15 -1.05 -0.07 0.00 -1.46 0.00 0.00 42.92 40.19 1a7k s ASP 53 CO -0.09 0.13 1.68 0.74 0.52 0.00 0.00 175.17 178.15 1a7k h THR 54 N 5.65 0.63 0.00 1.71 2.02 -1.97 -2.21 112.91 118.75 1a7k h THR 54 Ca -0.26 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.65 1a7k h THR 54 Cb 1.21 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1a7k h THR 54 CO 0.47 0.00 -1.49 0.58 0.37 0.00 0.00 175.52 175.45 1a7k h VAL 55 N -0.24 1.11 -0.01 3.16 2.07 -1.97 -3.39 116.25 116.98 1a7k h VAL 55 Ca 0.05 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.65 1a7k h VAL 55 Cb 0.31 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1a7k h VAL 55 CO -0.15 0.63 -0.33 1.41 0.02 0.00 0.00 177.57 179.15 1a7k n HIS 56 N -3.14 0.00 -1.69 1.57 8.25 -1.25 -4.92 115.22 114.05 1a7k n HIS 56 Ca -0.12 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.37 1a7k n HIS 56 Cb 1.02 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.12 1a7k n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a7k n GLY 57 N 1.06 -2.08 3.74 -1.41 0.00 -0.83 -4.85 105.19 100.81 1a7k n GLY 57 Ca 0.04 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1a7k n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a7k s ARG 58 N -0.80 4.33 0.64 1.61 0.52 -1.26 -3.87 118.95 120.13 1a7k s ARG 58 Ca 0.00 2.16 -0.17 0.00 -0.52 0.00 0.00 55.73 57.21 1a7k s ARG 58 Cb 0.00 -3.16 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 1a7k s ARG 58 CO 0.00 -0.33 1.15 -1.25 0.02 0.00 0.00 175.30 174.88 1a7k s PRO 59 N -0.17 2.83 0.38 3.54 0.04 -1.26 -4.95 135.00 135.41 1a7k s PRO 59 Ca 0.58 1.57 0.16 0.00 0.04 0.00 0.00 61.00 63.35 1a7k s PRO 59 Cb -0.39 -1.94 0.76 0.00 0.04 0.00 0.00 34.50 32.97 1a7k s PRO 59 CO 0.40 -1.26 1.81 0.87 0.04 0.00 0.00 177.00 178.86 1a7k h LYS 60 N 0.36 0.00 0.00 4.56 1.57 -1.95 -3.45 116.57 117.66 1a7k h LYS 60 Ca -0.48 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 1a7k h LYS 60 Cb 1.27 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.67 1a7k h LYS 60 CO 0.54 0.37 0.12 2.48 -0.57 0.00 0.00 179.45 182.39 1a7k n TYR 61 N -3.85 -3.66 -4.56 -1.35 0.18 -1.26 -5.09 117.16 97.57 1a7k n TYR 61 Ca -0.01 -0.51 -0.26 0.00 1.88 0.00 0.00 57.90 58.99 1a7k n TYR 61 Cb 0.44 -0.52 -0.17 0.00 -0.38 0.00 0.00 39.34 38.71 1a7k n TYR 61 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1a7k s THR 62 N -2.14 1.27 0.05 -3.48 -4.23 -1.26 -5.03 115.64 100.82 1a7k s THR 62 Ca 0.35 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.40 1a7k s THR 62 Cb -0.02 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 1a7k s THR 62 CO 0.26 0.39 -0.23 0.54 -0.54 0.00 0.00 174.62 175.04 1a7k s VAL 63 N 0.78 1.84 0.02 2.29 0.11 -1.26 -1.89 120.40 122.28 1a7k s VAL 63 Ca -0.12 -1.29 -0.04 0.00 -2.93 0.00 0.00 61.98 57.60 1a7k s VAL 63 Cb -0.16 -1.59 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 1a7k s VAL 63 CO 0.02 0.24 0.06 -1.61 -3.33 0.00 0.00 175.10 170.48 1a7k s GLU 64 N -1.25 0.44 -0.20 1.54 2.02 -1.10 -4.93 118.70 115.22 1a7k s GLU 64 Ca 0.09 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.45 1a7k s GLU 64 Cb -0.09 0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1a7k s GLU 64 CO 0.02 -0.10 -0.02 0.00 0.02 0.00 0.00 175.26 175.19 1a7k s ALA 65 N -1.75 2.95 0.00 5.21 0.00 -1.26 -0.23 121.76 126.68 1a7k s ALA 65 Ca -0.13 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1a7k s ALA 65 Cb -0.07 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 1a7k s ALA 65 CO -0.01 -0.21 -0.10 0.14 0.00 0.00 0.00 175.76 175.58 1a7k s VAL 66 N 1.10 0.77 -0.07 0.00 -7.23 -0.49 -4.94 120.40 109.54 1a7k s VAL 66 Ca 0.02 -0.50 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 1a7k s VAL 66 Cb -0.14 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1a7k s VAL 66 CO 0.01 0.16 0.57 -1.59 -0.31 0.00 0.00 175.10 173.94 1a7k s LYS 67 N -0.39 4.36 0.00 4.82 -2.85 -1.26 -1.34 119.74 123.07 1a7k s LYS 67 Ca 0.03 0.65 0.00 0.00 -1.00 0.00 0.00 55.97 55.65 1a7k s LYS 67 Cb -0.04 -3.41 0.00 0.00 -2.06 0.00 0.00 37.83 32.31 1a7k s LYS 67 CO -0.00 0.19 0.03 -1.13 0.10 0.00 0.00 175.35 174.54 1a7k n SER 68 N 3.44 0.00 -4.69 0.03 3.41 -1.26 -4.66 113.62 109.89 1a7k n SER 68 Ca -0.05 0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 1a7k n SER 68 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1a7k n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1a7k s SER 69 N -1.98 7.23 0.00 4.04 1.04 -1.26 -4.89 113.70 117.88 1a7k s SER 69 Ca 0.00 1.51 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1a7k s SER 69 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1a7k s SER 69 CO 0.00 -0.39 0.63 -2.65 0.98 0.00 0.00 173.24 171.81 1a7k n PRO 70 N 4.73 0.00 0.09 4.02 -0.02 -1.26 -1.35 135.00 141.21 1a7k n PRO 70 Ca 0.07 0.19 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1a7k n PRO 70 Cb 0.49 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.28 1a7k n PRO 70 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1a7k h SER 71 N 0.00 0.00 -3.62 2.55 4.64 -1.97 -3.44 113.55 111.71 1a7k h SER 71 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1a7k h SER 71 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1a7k h SER 71 CO 0.00 0.84 0.40 0.68 -0.87 0.00 0.00 176.83 177.88 1a7k s VAL 72 N -3.02 4.18 -0.06 0.95 -7.23 -0.46 -4.99 120.40 109.76 1a7k s VAL 72 Ca 0.00 1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 61.92 1a7k s VAL 72 Cb 0.11 -4.23 -0.13 0.00 0.56 0.00 0.00 36.38 32.69 1a7k s VAL 72 CO 0.80 0.35 0.71 1.05 -0.31 0.00 0.00 175.10 177.70 1a7k h GLU 73 N 5.03 -0.23 -6.48 4.82 9.09 -1.88 -3.46 114.58 121.47 1a7k h GLU 73 Ca -0.44 0.02 -0.53 0.00 0.05 0.00 0.00 59.36 58.45 1a7k h GLU 73 Cb 1.21 0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.33 1a7k h GLU 73 CO 0.71 0.13 0.15 0.95 0.05 0.00 0.00 179.01 181.00 1a7k s THR 74 N -3.10 4.43 0.63 -1.06 -4.23 -1.26 -5.00 115.64 106.05 1a7k s THR 74 Ca -0.11 1.64 -0.18 0.00 -1.18 0.00 0.00 61.69 61.87 1a7k s THR 74 Cb 0.00 -4.11 -0.03 0.00 1.34 0.00 0.00 72.50 69.70 1a7k s THR 74 CO 0.38 0.52 1.12 0.00 -0.54 0.00 0.00 174.62 176.10 1a7k n ALA 75 N 1.67 0.62 -2.05 3.99 0.00 -1.26 -4.79 120.51 118.69 1a7k n ALA 75 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1a7k n ALA 75 Cb 0.49 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1a7k n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a7k n ASP 76 N -1.33 0.08 -3.70 0.00 5.75 -0.74 -1.89 116.55 114.72 1a7k n ASP 76 Ca 0.15 -1.85 -0.16 0.00 -0.01 0.00 0.00 54.79 52.93 1a7k n ASP 76 Cb 0.48 -0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 40.25 1a7k n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1a7k s VAL 77 N 0.00 -0.18 0.17 2.12 1.01 -0.45 -2.23 120.40 120.84 1a7k s VAL 77 Ca 0.03 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 1a7k s VAL 77 Cb 0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 36.08 1a7k s VAL 77 CO -0.02 0.12 0.64 -0.76 0.00 0.00 0.00 175.10 175.09 1a7k s LEU 78 N 1.86 4.39 -0.57 3.92 2.01 0.24 -1.40 118.68 129.14 1a7k s LEU 78 Ca -0.02 1.29 0.04 0.00 0.01 0.00 0.00 54.13 55.46 1a7k s LEU 78 Cb -0.12 -3.33 0.14 0.00 0.01 0.00 0.00 46.19 42.89 1a7k s LEU 78 CO -0.06 0.11 0.34 -0.69 1.01 0.00 0.00 176.35 177.06 1a7k s VAL 79 N -1.40 2.47 -0.27 -1.59 1.01 0.68 -0.51 120.40 120.78 1a7k s VAL 79 Ca 0.38 -3.52 -0.16 0.00 0.00 0.00 0.00 61.98 58.68 1a7k s VAL 79 Cb -0.17 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1a7k s VAL 79 CO 0.20 -0.89 0.44 -0.69 0.00 0.00 0.00 175.10 174.16 1a7k s VAL 80 N -0.59 5.12 -1.46 2.92 1.01 -1.02 -2.71 120.40 123.68 1a7k s VAL 80 Ca 0.20 0.71 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 1a7k s VAL 80 Cb -0.18 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1a7k s VAL 80 CO -0.06 0.12 0.22 0.59 0.00 0.00 0.00 175.10 175.96 1a7k n ASN 81 N 5.44 -0.13 -2.73 3.32 5.03 -0.79 -3.02 115.26 122.38 1a7k n ASN 81 Ca -0.06 -1.19 -0.05 0.00 0.87 0.00 0.00 54.58 54.15 1a7k n ASN 81 Cb 0.50 -2.09 0.01 0.00 -1.02 0.00 0.00 39.78 37.17 1a7k n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a7k n GLY 82 N -2.33 -1.20 0.00 7.41 0.00 -1.26 -5.01 105.19 102.80 1a7k n GLY 82 Ca -0.29 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1a7k n GLY 82 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1a7k n HIS 83 N -0.74 0.00 -2.70 1.61 -0.00 -1.17 -4.98 115.22 107.25 1a7k n HIS 83 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.37 1a7k n HIS 83 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.39 1a7k n HIS 83 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1a7k s ARG 84 N 0.00 4.40 -0.06 1.57 0.52 -1.26 -2.43 118.95 121.69 1a7k s ARG 84 Ca 0.00 1.36 0.05 0.00 -0.52 0.00 0.00 55.73 56.62 1a7k s ARG 84 Cb 0.00 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 1a7k s ARG 84 CO 0.00 -0.34 -0.19 0.42 0.02 0.00 0.00 175.30 175.20 1a7k s ILE 85 N 2.13 2.58 0.19 1.52 1.01 0.33 -4.88 121.20 124.08 1a7k s ILE 85 Ca 0.47 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 1a7k s ILE 85 Cb -0.18 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 1a7k s ILE 85 CO 0.16 0.57 0.49 -0.54 0.00 0.00 0.00 174.94 175.63 1a7k s LYS 86 N -0.41 3.77 -0.50 2.79 1.02 -0.48 -0.59 119.74 125.33 1a7k s LYS 86 Ca 0.04 0.19 -0.09 0.00 0.02 0.00 0.00 55.97 56.13 1a7k s LYS 86 Cb -0.12 -2.74 0.13 0.00 -0.52 0.00 0.00 37.83 34.57 1a7k s LYS 86 CO 0.02 0.38 0.37 0.00 -0.92 0.00 0.00 175.35 175.21 1a7k s VAL 88 N 1.21 4.61 0.27 0.00 1.01 -0.75 -4.85 120.40 121.90 1a7k s VAL 88 Ca 0.07 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 1a7k s VAL 88 Cb -0.25 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1a7k s VAL 88 CO -0.01 0.13 1.02 -0.75 0.00 0.00 0.00 175.10 175.48 1a7k s LYS 89 N -2.19 4.70 0.28 2.72 2.47 -1.26 -3.58 119.74 122.89 1a7k s LYS 89 Ca 0.45 1.62 -0.30 0.00 -1.56 0.00 0.00 55.97 56.19 1a7k s LYS 89 Cb -0.15 -3.17 -0.10 0.00 -1.46 0.00 0.00 37.83 32.95 1a7k s LYS 89 CO 0.20 0.33 1.46 0.00 0.16 0.00 0.00 175.35 177.50 1a7k s ALA 90 N -1.23 3.63 0.01 3.13 0.00 -1.03 -4.86 121.76 121.42 1a7k s ALA 90 Ca 0.44 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.86 1a7k s ALA 90 Cb -0.28 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1a7k s ALA 90 CO 0.35 -0.81 -0.19 -0.65 0.00 0.00 0.00 175.76 174.46 1a7k s GLN 91 N -0.80 2.15 0.54 0.00 -1.52 -1.26 -5.02 119.66 113.75 1a7k s GLN 91 Ca 0.58 -0.92 0.32 0.00 -1.95 0.00 0.00 55.36 53.39 1a7k s GLN 91 Cb -0.43 -2.20 1.26 0.00 -0.22 0.00 0.00 33.01 31.42 1a7k s GLN 91 CO 0.48 0.56 1.95 0.00 -0.25 0.00 0.00 175.29 178.02 1a7k h ARG 92 N 4.84 0.00 -4.65 2.91 2.47 -2.01 -3.41 114.38 114.53 1a7k h ARG 92 Ca -0.47 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 57.72 1a7k h ARG 92 Cb 1.15 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.14 1a7k h ARG 92 CO 0.48 0.02 -0.82 1.21 0.56 0.00 0.00 179.97 181.41 1a7k s ASN 93 N -5.77 1.95 0.28 7.04 3.84 -1.26 -5.04 114.94 115.97 1a7k s ASN 93 Ca 0.01 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 52.76 1a7k s ASN 93 Cb 0.09 -0.90 0.52 0.00 -0.55 0.00 0.00 41.25 40.41 1a7k s ASN 93 CO 0.56 0.05 1.84 -0.65 -2.79 0.00 0.00 177.10 176.11 1a7k h PRO 94 N 6.93 0.96 0.00 0.43 0.11 -1.82 -1.64 132.00 136.97 1a7k h PRO 94 Ca -0.29 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1a7k h PRO 94 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1a7k h PRO 94 CO 0.47 0.63 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1a7k n ALA 95 N -2.35 1.29 0.26 -0.75 0.00 -1.19 -1.73 120.51 116.04 1a7k n ALA 95 Ca 0.18 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1a7k n ALA 95 Cb 0.33 -1.12 0.14 0.00 0.00 0.00 0.00 19.45 18.81 1a7k n ALA 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1a7k h ASP 96 N 0.00 0.00 -3.34 0.00 3.32 -1.59 -3.37 116.42 111.44 1a7k h ASP 96 Ca 0.00 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.50 1a7k h ASP 96 Cb 0.11 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.72 1a7k h ASP 96 CO 0.00 0.01 0.77 -0.76 -1.72 0.00 0.00 179.24 177.54 1a7k s LEU 97 N -5.59 4.38 0.00 1.55 1.43 -0.70 -4.91 118.68 114.84 1a7k s LEU 97 Ca 0.05 2.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.77 1a7k s LEU 97 Cb 0.08 -3.62 -0.23 0.00 0.03 0.00 0.00 46.19 42.45 1a7k s LEU 97 CO 0.70 -0.72 3.21 -0.81 0.23 0.00 0.00 176.35 178.97 1a7k n PRO 98 N 2.46 1.74 0.47 1.29 -0.04 -1.26 -4.63 135.00 135.02 1a7k n PRO 98 Ca 0.07 -0.84 -0.19 0.00 -0.04 0.00 0.00 63.50 62.50 1a7k n PRO 98 Cb 0.40 -1.89 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 1a7k n PRO 98 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1a7k h TRP 99 N 3.20 -1.09 -0.93 0.54 -0.00 -1.88 -0.93 115.95 114.85 1a7k h TRP 99 Ca 0.16 -0.03 0.15 0.00 -0.00 0.00 0.00 58.89 59.18 1a7k h TRP 99 Cb 1.33 0.36 -0.10 0.00 -0.00 0.00 0.00 29.16 30.76 1a7k h TRP 99 CO 1.62 -0.68 0.53 0.78 -0.00 0.00 0.00 178.44 180.70 1a7k h GLY 100 N -1.23 1.56 0.71 1.49 0.00 -1.33 0.45 103.07 104.73 1a7k h GLY 100 Ca -0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1a7k h GLY 100 CO 0.20 0.00 -0.20 1.70 0.00 0.00 0.00 176.54 178.24 1a7k h LYS 101 N 0.76 -0.53 -1.10 4.80 3.11 -1.80 -2.98 116.57 118.82 1a7k h LYS 101 Ca 0.50 0.04 0.31 0.00 -2.81 0.00 0.00 60.65 58.69 1a7k h LYS 101 Cb 0.68 0.12 -0.07 0.00 -1.00 0.00 0.00 32.23 31.97 1a7k h LYS 101 CO -0.34 -0.23 0.76 -0.07 -2.81 0.00 0.00 179.45 176.76 1a7k h LEU 102 N -0.85 0.17 -0.21 5.20 3.38 -0.42 -3.45 115.31 119.14 1a7k h LEU 102 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1a7k h LEU 102 Cb 0.55 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1a7k h LEU 102 CO 0.09 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1a7k n GLY 103 N -1.65 1.14 3.58 0.83 0.00 0.08 -5.07 105.19 104.10 1a7k n GLY 103 Ca 0.25 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1a7k n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a7k s VAL 104 N -2.21 5.13 -0.22 1.61 1.01 -0.87 -4.81 120.40 120.04 1a7k s VAL 104 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 1a7k s VAL 104 Cb 0.00 -3.42 -0.18 0.00 0.00 0.00 0.00 36.38 32.77 1a7k s VAL 104 CO 0.00 0.29 0.06 0.47 0.00 0.00 0.00 175.10 175.92 1a7k n ASP 105 N 4.84 1.94 -4.34 3.32 8.00 -0.88 -4.30 116.55 125.13 1a7k n ASP 105 Ca -0.15 0.33 -0.39 0.00 0.71 0.00 0.00 54.79 55.29 1a7k n ASP 105 Cb 0.52 -0.87 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 1a7k n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a7k s TYR 106 N -2.44 3.22 -0.16 1.24 2.02 -0.35 -0.99 117.35 119.89 1a7k s TYR 106 Ca -0.31 -1.09 -0.13 0.00 -0.37 0.00 0.00 57.07 55.17 1a7k s TYR 106 Cb 0.09 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1a7k s TYR 106 CO 0.60 -0.64 0.26 0.08 -1.57 0.00 0.00 175.55 174.28 1a7k s VAL 107 N 1.49 5.32 -0.37 0.71 1.01 -0.15 -2.01 120.40 126.41 1a7k s VAL 107 Ca 0.01 0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 1a7k s VAL 107 Cb -0.19 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1a7k s VAL 107 CO 0.04 0.41 0.24 -0.63 0.00 0.00 0.00 175.10 175.17 1a7k s ILE 108 N 0.34 5.03 -0.50 2.22 1.01 -0.14 -1.23 121.20 127.93 1a7k s ILE 108 Ca 0.15 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 1a7k s ILE 108 Cb -0.13 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.67 1a7k s ILE 108 CO 0.03 -0.16 0.77 -0.70 0.00 0.00 0.00 174.94 174.88 1a7k s GLU 109 N 1.66 3.27 -0.09 2.79 2.56 -0.54 -0.91 118.70 127.44 1a7k s GLU 109 Ca 0.05 -0.46 0.23 0.00 0.00 0.00 0.00 54.97 54.78 1a7k s GLU 109 Cb -0.18 -4.03 0.44 0.00 2.00 0.00 0.00 34.13 32.35 1a7k s GLU 109 CO 0.09 -1.27 1.17 -1.13 -0.56 0.00 0.00 175.26 173.56 1a7k n SER 110 N 6.75 1.35 0.10 -1.70 3.41 0.05 -1.42 113.62 122.16 1a7k n SER 110 Ca -0.01 -2.36 0.05 0.00 -0.26 0.00 0.00 58.87 56.29 1a7k n SER 110 Cb 0.47 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1a7k n SER 110 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1a7k h THR 111 N 5.69 0.41 0.00 6.66 1.35 -1.77 -3.43 112.91 121.82 1a7k h THR 111 Ca -0.16 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 1a7k h THR 111 Cb 1.65 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1a7k h THR 111 CO 0.12 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1a7k n GLY 112 N 1.26 1.91 0.12 5.82 0.00 -1.26 -4.88 105.19 108.16 1a7k n GLY 112 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1a7k n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a7k h LEU 113 N 0.00 0.00 -5.10 0.99 3.38 -1.97 -3.38 115.31 109.22 1a7k h LEU 113 Ca 0.00 -0.07 -0.58 0.00 0.09 0.00 0.00 57.88 57.32 1a7k h LEU 113 Cb 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.33 1a7k h LEU 113 CO 0.00 0.04 -0.70 0.49 0.09 0.00 0.00 178.44 178.36 1a7k n PHE 114 N -2.49 3.68 0.47 1.13 3.72 -1.26 -4.83 117.46 117.88 1a7k n PHE 114 Ca 0.03 -3.73 0.11 0.00 -0.05 0.00 0.00 57.45 53.81 1a7k n PHE 114 Cb 0.48 -0.37 0.45 0.00 -0.94 0.00 0.00 39.48 39.10 1a7k n PHE 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1a7k n THR 115 N -0.29 0.80 -2.59 4.37 -2.24 -1.26 -4.31 114.28 108.76 1a7k n THR 115 Ca 0.33 0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.88 1a7k n THR 115 Cb 0.48 -1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 67.64 1a7k n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a7k s ASP 116 N -3.95 7.21 0.19 3.42 2.15 -1.26 -0.34 116.67 124.09 1a7k s ASP 116 Ca 0.06 2.08 -0.12 0.00 0.43 0.00 0.00 52.55 55.00 1a7k s ASP 116 Cb 0.10 -2.60 0.11 0.00 -0.30 0.00 0.00 42.92 40.23 1a7k s ASP 116 CO 0.40 -0.17 1.82 0.50 -0.17 0.00 0.00 175.17 177.55 1a7k h LYS 117 N 3.41 0.90 -0.39 4.34 3.64 0.38 -1.02 116.57 127.83 1a7k h LYS 117 Ca -0.47 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 58.70 1a7k h LYS 117 Cb 1.21 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1a7k h LYS 117 CO 0.66 0.65 -0.24 -0.07 -2.27 0.00 0.00 179.45 178.17 1a7k h LEU 118 N 0.89 0.88 -1.34 5.20 3.38 -1.85 -0.88 115.31 121.60 1a7k h LEU 118 Ca 0.24 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1a7k h LEU 118 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1a7k h LEU 118 CO -0.04 1.12 -0.33 0.11 0.09 0.00 0.00 178.44 179.38 1a7k h LYS 119 N 0.66 0.01 0.00 1.13 1.79 -1.85 -2.64 116.57 115.66 1a7k h LYS 119 Ca 0.08 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1a7k h LYS 119 Cb 0.81 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1a7k h LYS 119 CO 0.07 0.33 -0.42 0.00 -1.08 0.00 0.00 179.45 178.35 1a7k n ALA 120 N -2.48 3.13 0.25 3.86 0.00 -0.40 -3.63 120.51 121.24 1a7k n ALA 120 Ca -0.02 -0.27 0.14 0.00 0.00 0.00 0.00 53.44 53.29 1a7k n ALA 120 Cb 0.37 -1.21 0.52 0.00 0.00 0.00 0.00 19.45 19.13 1a7k n ALA 120 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1a7k h GLU 121 N 0.00 0.00 -0.84 0.00 5.08 -0.77 -3.20 114.58 114.85 1a7k h GLU 121 Ca 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1a7k h GLU 121 Cb 0.57 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 1a7k h GLU 121 CO 0.00 0.08 0.56 0.78 -1.00 0.00 0.00 179.01 179.43 1a7k h GLY 122 N 2.42 0.69 1.35 -3.84 0.00 -1.65 0.13 103.07 102.16 1a7k h GLY 122 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1a7k h GLY 122 CO 0.01 0.01 0.43 0.45 0.00 0.00 0.00 176.54 177.44 1a7k h HIS 123 N 0.35 0.80 -0.34 5.60 3.86 -1.73 0.50 115.15 124.18 1a7k h HIS 123 Ca 0.43 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.53 1a7k h HIS 123 Cb 1.13 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1a7k h HIS 123 CO -0.00 0.50 -0.25 0.82 0.86 0.00 0.00 177.93 179.85 1a7k h ILE 124 N 0.85 1.29 0.00 2.45 2.04 -0.90 -0.43 117.51 122.82 1a7k h ILE 124 Ca 0.24 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1a7k h ILE 124 Cb -0.07 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1a7k h ILE 124 CO -0.05 0.46 0.00 0.11 0.00 0.00 0.00 178.15 178.67 1a7k h LYS 125 N 0.56 0.00 -0.01 2.37 6.56 -0.62 0.46 116.57 125.89 1a7k h LYS 125 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1a7k h LYS 125 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1a7k h LYS 125 CO 0.07 0.00 -0.10 0.41 -2.06 0.00 0.00 179.45 177.77 1a7k n GLY 126 N -0.12 -0.13 0.00 3.86 0.00 0.16 -4.92 105.19 104.05 1a7k n GLY 126 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1a7k n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7k n GLY 127 N 1.25 1.41 3.82 -0.02 0.00 0.13 -1.97 105.19 109.82 1a7k n GLY 127 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1a7k n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7k s ALA 128 N -2.00 3.69 0.00 4.61 0.00 -0.23 -3.11 121.76 124.72 1a7k s ALA 128 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1a7k s ALA 128 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1a7k s ALA 128 CO 0.00 0.73 0.28 1.17 0.00 0.00 0.00 175.76 177.94 1a7k n LYS 129 N 0.84 0.00 -4.30 0.00 4.81 -0.44 -4.02 118.16 115.05 1a7k n LYS 129 Ca -0.10 0.35 -0.24 0.00 -0.87 0.00 0.00 58.31 57.45 1a7k n LYS 129 Cb 0.52 -1.02 -0.08 0.00 0.02 0.00 0.00 35.03 34.48 1a7k n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1a7k s LYS 130 N -1.27 2.23 -0.04 1.64 -0.14 -0.16 -4.85 119.74 117.15 1a7k s LYS 130 Ca 0.00 -1.41 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 1a7k s LYS 130 Cb 0.00 -2.15 0.03 0.00 -1.68 0.00 0.00 37.83 34.03 1a7k s LYS 130 CO 0.00 0.38 -0.01 0.08 -0.76 0.00 0.00 175.35 175.03 1a7k s VAL 131 N -2.23 0.33 -0.33 3.17 1.01 -0.49 -0.98 120.40 120.88 1a7k s VAL 131 Ca 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1a7k s VAL 131 Cb -0.07 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 35.96 1a7k s VAL 131 CO 0.19 0.19 0.06 -0.69 0.00 0.00 0.00 175.10 174.85 1a7k s VAL 132 N 1.13 3.25 -0.16 2.92 1.01 -0.36 -1.17 120.40 127.02 1a7k s VAL 132 Ca -0.08 -1.43 -0.28 0.00 0.00 0.00 0.00 61.98 60.19 1a7k s VAL 132 Cb -0.14 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1a7k s VAL 132 CO -0.02 -0.23 0.94 -0.63 0.00 0.00 0.00 175.10 175.17 1a7k s ILE 133 N 1.27 4.80 0.00 2.22 1.01 -0.04 -1.46 121.20 129.00 1a7k s ILE 133 Ca -0.02 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.49 1a7k s ILE 133 Cb -0.20 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1a7k s ILE 133 CO -0.01 -0.03 1.82 -1.54 0.00 0.00 0.00 174.94 175.18 1a7k n SER 134 N 5.42 4.88 -3.62 3.58 3.41 -0.51 -1.75 113.62 125.04 1a7k n SER 134 Ca 0.08 -2.29 -0.01 0.00 -0.26 0.00 0.00 58.87 56.38 1a7k n SER 134 Cb 0.48 -1.03 -0.01 0.00 -0.26 0.00 0.00 64.21 63.39 1a7k n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7k s ALA 135 N 0.14 -2.13 -0.03 7.33 0.00 -1.23 -4.94 121.76 120.90 1a7k s ALA 135 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1a7k s ALA 135 Cb 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.25 1a7k s ALA 135 CO 0.00 -0.88 1.98 -2.14 0.00 0.00 0.00 175.76 174.72 1a7k s PRO 136 N -2.50 3.94 0.04 0.00 0.02 -1.24 -4.26 135.00 131.01 1a7k s PRO 136 Ca 0.12 2.43 -0.18 0.00 0.02 0.00 0.00 61.00 63.39 1a7k s PRO 136 Cb 0.02 -4.19 -0.06 0.00 0.02 0.00 0.00 34.50 30.29 1a7k s PRO 136 CO -0.04 -1.18 0.54 0.00 -0.33 0.00 0.00 177.00 175.98 1a7k s ALA 137 N 5.20 3.60 0.53 -1.55 0.00 -1.26 -4.89 121.76 123.39 1a7k s ALA 137 Ca 0.89 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.91 1a7k s ALA 137 Cb -0.39 -2.60 0.05 0.00 0.00 0.00 0.00 23.12 20.18 1a7k s ALA 137 CO 0.39 0.38 0.65 -1.54 0.00 0.00 0.00 175.76 175.63 1a7k s SER 138 N -0.93 5.12 0.00 0.00 1.04 0.54 -4.47 113.70 115.00 1a7k s SER 138 Ca 0.28 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1a7k s SER 138 Cb -0.19 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1a7k s SER 138 CO 0.17 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1a7k n GLY 139 N -2.02 0.38 3.39 7.32 0.00 -1.26 0.99 105.19 113.99 1a7k n GLY 139 Ca 0.10 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 1a7k n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7k n GLY 140 N -2.79 -0.94 3.99 -0.02 0.00 -1.26 -4.59 105.19 99.59 1a7k n GLY 140 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 1a7k n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7k s ALA 141 N -3.42 3.72 -0.31 4.61 0.00 -1.26 -5.03 121.76 120.07 1a7k s ALA 141 Ca 0.35 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 50.36 1a7k s ALA 141 Cb -0.06 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 1a7k s ALA 141 CO 0.77 -1.43 0.76 0.21 0.00 0.00 0.00 175.76 176.06 1a7k s LYS 142 N -5.13 3.95 -0.25 0.00 2.47 -1.06 -4.90 119.74 114.82 1a7k s LYS 142 Ca 0.66 0.53 -0.16 0.00 -1.56 0.00 0.00 55.97 55.44 1a7k s LYS 142 Cb -0.05 -3.73 -0.04 0.00 -1.46 0.00 0.00 37.83 32.55 1a7k s LYS 142 CO 0.44 -0.66 0.40 0.99 0.16 0.00 0.00 175.35 176.68 1a7k s THR 143 N 2.89 5.16 -0.05 3.43 2.01 -1.26 0.39 115.64 128.22 1a7k s THR 143 Ca 0.31 0.65 0.04 0.00 0.31 0.00 0.00 61.69 63.00 1a7k s THR 143 Cb -0.14 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1a7k s THR 143 CO 0.12 0.17 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.44 1a7k s ILE 144 N 1.95 1.28 -0.33 1.82 1.01 -0.21 -4.68 121.20 122.04 1a7k s ILE 144 Ca 0.17 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1a7k s ILE 144 Cb -0.15 -1.12 0.09 0.00 0.01 0.00 0.00 42.46 41.29 1a7k s ILE 144 CO 0.09 0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.76 1a7k s VAL 145 N 0.21 2.37 0.05 2.92 1.01 -1.26 -4.21 120.40 121.48 1a7k s VAL 145 Ca -0.07 -2.20 -0.38 0.00 0.00 0.00 0.00 61.98 59.33 1a7k s VAL 145 Cb -0.12 -2.68 -0.18 0.00 0.00 0.00 0.00 36.38 33.40 1a7k s VAL 145 CO 0.02 -0.51 1.21 0.23 0.00 0.00 0.00 175.10 176.05 1a7k n MET 146 N 4.31 0.59 -0.19 2.72 2.81 -1.26 -0.80 117.12 125.31 1a7k n MET 146 Ca 0.00 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1a7k n MET 146 Cb 0.42 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1a7k n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a7k n GLY 147 N 2.03 0.62 0.86 3.03 0.00 -1.26 -4.88 105.19 105.59 1a7k n GLY 147 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1a7k n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1a7k n VAL 148 N -2.00 0.00 -2.15 1.61 0.31 0.02 -4.98 118.33 111.14 1a7k n VAL 148 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1a7k n VAL 148 Cb 0.00 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 1a7k n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1a7k n ASN 149 N -2.60 -0.34 0.13 4.52 6.94 -1.19 -4.90 115.26 117.83 1a7k n ASN 149 Ca 0.00 -1.95 0.08 0.00 -0.02 0.00 0.00 54.58 52.69 1a7k n ASN 149 Cb 0.33 0.10 0.57 0.00 -2.36 0.00 0.00 39.78 38.42 1a7k n ASN 149 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1a7k h GLN 150 N 0.29 0.19 -0.73 -3.83 -0.00 -1.94 -1.85 115.11 107.25 1a7k h GLN 150 Ca -0.43 -0.01 0.12 0.00 -0.00 0.00 0.00 58.65 58.33 1a7k h GLN 150 Cb 1.53 -0.04 -0.05 0.00 -0.00 0.00 0.00 27.48 28.92 1a7k h GLN 150 CO -0.15 0.13 0.48 1.12 -0.00 0.00 0.00 178.83 180.41 1a7k h HIS 151 N 0.20 0.60 0.00 0.06 2.07 -1.97 -0.99 115.15 115.11 1a7k h HIS 151 Ca 0.09 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1a7k h HIS 151 Cb 0.12 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 29.91 1a7k h HIS 151 CO -0.00 0.26 0.00 0.39 -3.07 0.00 0.00 177.93 175.51 1a7k n GLU 152 N -4.49 0.05 -1.89 5.12 1.02 -0.69 -4.78 120.64 114.98 1a7k n GLU 152 Ca 0.13 0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 57.13 1a7k n GLU 152 Cb 0.41 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 1a7k n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1a7k s TYR 153 N -2.65 2.82 -0.28 -0.32 5.04 -0.38 -5.00 117.35 116.58 1a7k s TYR 153 Ca 0.04 1.03 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 1a7k s TYR 153 Cb 0.03 -3.94 0.07 0.00 0.35 0.00 0.00 41.96 38.47 1a7k s TYR 153 CO 0.07 -2.97 -0.06 0.45 -1.34 0.00 0.00 175.55 171.70 1a7k s SER 154 N 0.17 4.57 0.58 4.32 0.15 -1.26 -4.98 113.70 117.24 1a7k s SER 154 Ca 0.58 -1.60 0.29 0.00 0.70 0.00 0.00 55.95 55.92 1a7k s SER 154 Cb -0.45 -1.58 1.48 0.00 -1.71 0.00 0.00 66.02 63.76 1a7k s SER 154 CO 0.51 -0.25 1.92 -0.65 1.20 0.00 0.00 173.24 175.98 1a7k h PRO 155 N 7.75 0.00 0.05 5.44 0.11 -1.83 0.78 132.00 144.29 1a7k h PRO 155 Ca -0.15 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.64 1a7k h PRO 155 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1a7k h PRO 155 CO 0.48 0.00 -1.73 0.00 -0.21 0.00 0.00 178.00 176.54 1a7k n ALA 156 N -2.43 0.89 -0.06 -0.75 0.00 -1.26 -4.60 120.51 112.30 1a7k n ALA 156 Ca 0.09 -0.61 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 1a7k n ALA 156 Cb 0.67 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 1a7k n ALA 156 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1a7k h SER 157 N -0.51 0.00 -3.49 0.00 0.02 -1.91 -3.46 113.55 104.21 1a7k h SER 157 Ca -0.42 -0.29 -0.57 0.00 -0.84 0.00 0.00 61.79 59.67 1a7k h SER 157 Cb 1.66 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 64.13 1a7k h SER 157 CO -0.10 0.65 0.84 -1.00 -1.14 0.00 0.00 176.83 176.09 1a7k s HIS 158 N -1.76 3.02 0.00 3.45 3.76 0.24 -4.85 115.29 119.14 1a7k s HIS 158 Ca -0.06 0.96 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 1a7k s HIS 158 Cb -0.01 -3.96 0.00 0.00 1.11 0.00 0.00 32.58 29.72 1a7k s HIS 158 CO 0.20 -0.96 0.00 0.72 -0.85 0.00 0.00 174.74 173.85 1a7k n HIS 159 N 7.22 0.00 -3.78 1.40 8.25 -1.26 -4.62 115.22 122.42 1a7k n HIS 159 Ca 0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 1a7k n HIS 159 Cb 0.48 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 1a7k n HIS 159 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1a7k s VAL 160 N -1.39 1.67 0.29 1.59 1.01 -1.26 -1.40 120.40 120.90 1a7k s VAL 160 Ca 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 61.98 59.35 1a7k s VAL 160 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1a7k s VAL 160 CO 0.00 -0.84 0.52 -0.69 0.00 0.00 0.00 175.10 174.09 1a7k s VAL 161 N 0.36 5.08 -0.06 2.92 1.01 -0.32 -2.58 120.40 126.82 1a7k s VAL 161 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1a7k s VAL 161 Cb -0.24 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1a7k s VAL 161 CO -0.02 -0.36 -0.13 -0.55 0.00 0.00 0.00 175.10 174.03 1a7k s SER 162 N -3.41 1.87 -0.16 3.32 0.15 0.16 -0.86 113.70 114.76 1a7k s SER 162 Ca 0.42 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.80 1a7k s SER 162 Cb -0.10 -0.82 0.37 0.00 -1.71 0.00 0.00 66.02 63.76 1a7k s SER 162 CO 0.32 0.05 1.25 -3.20 1.20 0.00 0.00 173.24 172.86 1a7k n ASN 163 N 3.71 3.36 0.00 5.45 4.05 -0.72 -1.05 115.26 130.06 1a7k n ASN 163 Ca -0.22 -2.60 0.00 0.00 0.45 0.00 0.00 54.58 52.21 1a7k n ASN 163 Cb 0.52 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.91 1a7k n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1a7k n ALA 164 N 0.06 0.00 -2.37 5.20 0.00 -1.26 -4.84 120.51 117.29 1a7k n ALA 164 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.39 1a7k n ALA 164 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 1a7k n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a7k s SER 165 N -4.00 4.67 0.12 0.00 1.04 -1.26 -3.52 113.70 110.75 1a7k s SER 165 Ca 0.00 -1.10 -0.17 0.00 0.48 0.00 0.00 55.95 55.15 1a7k s SER 165 Cb 0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1a7k s SER 165 CO 0.00 -0.87 1.65 0.00 0.98 0.00 0.00 173.24 175.01 1a7k h THR 167 N 0.36 1.24 -0.47 0.00 2.02 -1.96 -2.56 112.91 111.55 1a7k h THR 167 Ca 0.10 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1a7k h THR 167 Cb 0.20 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1a7k h THR 167 CO -0.01 0.30 0.10 0.74 0.37 0.00 0.00 175.52 177.02 1a7k h THR 168 N 1.09 1.24 0.00 3.16 2.02 -1.81 -0.60 112.91 118.01 1a7k h THR 168 Ca 0.26 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1a7k h THR 168 Cb 0.14 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1a7k h THR 168 CO -0.03 0.31 0.00 0.59 0.37 0.00 0.00 175.52 176.76 1a7k n ASN 169 N -4.47 0.00 -0.13 4.18 3.02 -0.13 -1.33 115.26 116.41 1a7k n ASN 169 Ca 0.01 0.14 -0.24 0.00 -0.03 0.00 0.00 54.58 54.45 1a7k n ASN 169 Cb 0.23 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 1a7k n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a7k h LEU 171 N -0.61 -0.02 -0.72 0.00 5.85 -0.97 -3.33 115.31 115.52 1a7k h LEU 171 Ca -0.62 -0.61 0.14 0.00 0.84 0.00 0.00 57.88 57.63 1a7k h LEU 171 Cb 1.68 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.61 1a7k h LEU 171 CO -0.29 0.61 0.23 0.00 -0.34 0.00 0.00 178.44 178.65 1a7k h ALA 172 N 0.29 0.96 -0.96 1.25 0.00 -1.45 0.33 119.26 119.68 1a7k h ALA 172 Ca -0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1a7k h ALA 172 Cb 0.63 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1a7k h ALA 172 CO 0.00 -0.27 0.62 -1.35 0.00 0.00 0.00 179.25 178.26 1a7k h PRO 173 N 0.35 1.10 0.00 0.00 0.11 -1.77 0.71 132.00 132.51 1a7k h PRO 173 Ca 0.39 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.44 1a7k h PRO 173 Cb 0.62 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1a7k h PRO 173 CO -0.43 0.73 -0.00 0.82 -0.21 0.00 0.00 178.00 178.90 1a7k h ILE 174 N 1.13 1.25 -0.24 4.15 1.08 -1.15 -2.58 117.51 121.16 1a7k h ILE 174 Ca 0.40 -0.76 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 1a7k h ILE 174 Cb 0.13 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1a7k h ILE 174 CO -0.15 0.20 0.17 0.58 -0.69 0.00 0.00 178.15 178.26 1a7k h VAL 175 N -0.33 0.90 0.52 1.67 2.07 -0.64 -1.35 116.25 119.10 1a7k h VAL 175 Ca -0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1a7k h VAL 175 Cb 0.33 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1a7k h VAL 175 CO 0.00 0.01 -0.25 -0.74 0.02 0.00 0.00 177.57 176.61 1a7k h HIS 176 N 0.04 -0.65 -0.19 1.57 -0.00 -0.49 -2.63 115.15 112.79 1a7k h HIS 176 Ca 0.11 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1a7k h HIS 176 Cb 0.40 0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 1a7k h HIS 176 CO -0.00 -0.33 0.05 -0.39 -0.00 0.00 0.00 177.93 177.27 1a7k h VAL 177 N -1.01 1.10 -0.77 5.26 -1.51 -1.08 -0.42 116.25 117.81 1a7k h VAL 177 Ca -0.07 -0.33 -0.01 0.00 -1.23 0.00 0.00 66.70 65.06 1a7k h VAL 177 Cb 0.62 0.90 -0.04 0.00 -2.13 0.00 0.00 31.29 30.64 1a7k h VAL 177 CO 0.12 0.12 0.43 -0.07 -1.23 0.00 0.00 177.57 176.94 1a7k h LEU 178 N 0.27 0.95 0.03 4.19 3.38 -1.18 0.17 115.31 123.12 1a7k h LEU 178 Ca 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1a7k h LEU 178 Cb 0.10 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.62 1a7k h LEU 178 CO -0.00 0.76 -0.21 0.71 0.09 0.00 0.00 178.44 179.79 1a7k h THR 179 N 1.06 1.68 -0.53 0.22 1.35 -1.04 -0.59 112.91 115.07 1a7k h THR 179 Ca 0.27 -2.27 0.09 0.00 -0.55 0.00 0.00 66.41 63.95 1a7k h THR 179 Cb 0.01 3.20 -0.03 0.00 -1.73 0.00 0.00 68.15 69.60 1a7k h THR 179 CO -0.05 0.61 0.35 0.50 -0.25 0.00 0.00 175.52 176.68 1a7k h LYS 180 N -0.76 0.35 -0.36 4.72 3.64 -1.02 0.26 116.57 123.39 1a7k h LYS 180 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1a7k h LYS 180 Cb 1.11 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1a7k h LYS 180 CO 0.04 0.23 0.00 0.39 -2.27 0.00 0.00 179.45 177.84 1a7k n GLU 181 N -4.47 1.82 -2.07 1.90 -0.58 0.61 -4.93 120.64 112.92 1a7k n GLU 181 Ca 0.08 -1.17 -0.18 0.00 -0.42 0.00 0.00 57.16 55.48 1a7k n GLU 181 Cb 0.34 -1.30 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 1a7k n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1a7k n ASN 182 N 0.42 -5.13 0.04 1.62 3.02 0.90 -4.87 115.26 111.27 1a7k n ASN 182 Ca 0.11 0.13 -0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1a7k n ASN 182 Cb 0.30 -4.20 -0.07 0.00 -0.61 0.00 0.00 39.78 35.20 1a7k n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1a7k h PHE 183 N 0.00 0.00 -3.27 3.10 0.04 -1.30 -3.46 116.94 112.05 1a7k h PHE 183 Ca -0.40 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.38 1a7k h PHE 183 Cb 1.26 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.40 1a7k h PHE 183 CO 0.48 0.60 -0.70 0.41 -0.60 0.00 0.00 178.31 178.49 1a7k n GLY 184 N 1.38 -2.85 3.02 -1.45 0.00 -0.87 -2.34 105.19 102.08 1a7k n GLY 184 Ca -0.08 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1a7k n GLY 184 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1a7k s ILE 185 N -5.01 1.77 -0.03 -0.61 2.07 -1.26 -2.54 121.20 115.59 1a7k s ILE 185 Ca 0.00 -1.11 -0.08 0.00 -1.41 0.00 0.00 60.65 58.05 1a7k s ILE 185 Cb 0.00 -1.83 -0.04 0.00 0.13 0.00 0.00 42.46 40.72 1a7k s ILE 185 CO 0.00 0.17 0.44 -0.08 -1.91 0.00 0.00 174.94 173.56 1a7k h GLU 186 N 7.94 -0.27 -3.21 3.50 4.81 -0.94 -3.47 114.58 122.93 1a7k h GLU 186 Ca -0.28 0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.78 1a7k h GLU 186 Cb 1.09 0.06 -0.28 0.00 0.63 0.00 0.00 28.75 30.25 1a7k h GLU 186 CO 0.49 -0.18 -0.51 0.95 -0.73 0.00 0.00 179.01 179.02 1a7k s THR 187 N -2.51 -0.02 0.02 0.32 -4.23 -1.25 -4.85 115.64 103.11 1a7k s THR 187 Ca -0.04 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 1a7k s THR 187 Cb 0.00 -0.29 -0.02 0.00 1.34 0.00 0.00 72.50 73.54 1a7k s THR 187 CO 0.12 0.03 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.39 1a7k s GLY 188 N 0.56 0.20 -0.04 3.99 0.00 0.07 -2.33 107.32 109.76 1a7k s GLY 188 Ca -0.04 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.22 1a7k s GLY 188 CO -0.03 -0.56 -0.08 1.08 0.00 0.00 0.00 173.10 173.51 1a7k s LEU 189 N -1.33 1.63 0.11 0.66 1.02 -0.45 -2.46 118.68 117.87 1a7k s LEU 189 Ca -0.14 -0.19 0.06 0.00 0.02 0.00 0.00 54.13 53.87 1a7k s LEU 189 Cb -0.09 -0.58 -0.04 0.00 0.02 0.00 0.00 46.19 45.51 1a7k s LEU 189 CO -0.01 0.03 -0.14 0.00 0.02 0.00 0.00 176.35 176.25 1a7k s MET 190 N 0.49 0.98 0.03 1.70 0.23 -0.45 -2.08 119.30 120.20 1a7k s MET 190 Ca -0.08 -1.19 0.05 0.00 -1.03 0.00 0.00 55.69 53.44 1a7k s MET 190 Cb -0.12 -0.88 -0.02 0.00 -1.53 0.00 0.00 34.83 32.28 1a7k s MET 190 CO 0.01 0.17 -0.15 0.99 -2.03 0.00 0.00 175.02 174.02 1a7k s THR 191 N -2.00 1.17 -0.15 3.16 2.01 -1.12 -1.09 115.64 117.62 1a7k s THR 191 Ca 0.07 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1a7k s THR 191 Cb -0.06 -1.03 0.03 0.00 0.01 0.00 0.00 72.50 71.45 1a7k s THR 191 CO 0.03 0.11 -0.11 0.28 -0.69 0.00 0.00 174.62 174.24 1a7k s THR 192 N -0.70 1.39 -0.63 -0.82 -1.32 -0.58 0.21 115.64 113.19 1a7k s THR 192 Ca 0.03 -0.61 -0.26 0.00 -1.21 0.00 0.00 61.69 59.64 1a7k s THR 192 Cb -0.07 -1.39 0.04 0.00 -1.51 0.00 0.00 72.50 69.57 1a7k s THR 192 CO 0.01 0.35 1.14 -0.63 -2.21 0.00 0.00 174.62 173.28 1a7k s ILE 193 N 1.54 4.05 -0.09 5.08 1.09 -0.57 -0.90 121.20 131.40 1a7k s ILE 193 Ca 0.03 0.50 -0.02 0.00 -1.10 0.00 0.00 60.65 60.07 1a7k s ILE 193 Cb -0.14 -4.74 -0.03 0.00 -1.06 0.00 0.00 42.46 36.49 1a7k s ILE 193 CO -0.09 -1.45 0.01 -2.28 -0.10 0.00 0.00 174.94 171.03 1a7k s HIS 194 N 4.87 3.20 0.72 3.97 2.46 0.51 -1.97 115.29 129.05 1a7k s HIS 194 Ca 0.36 0.22 -0.14 0.00 0.47 0.00 0.00 55.06 55.98 1a7k s HIS 194 Cb -0.10 -1.80 0.03 0.00 -0.13 0.00 0.00 32.58 30.59 1a7k s HIS 194 CO 0.20 0.49 1.13 -1.12 -2.47 0.00 0.00 174.74 172.97 1a7k s SER 195 N -0.91 4.63 0.78 9.88 0.01 -1.25 -1.10 113.70 125.74 1a7k s SER 195 Ca 0.14 2.04 -0.12 0.00 1.31 0.00 0.00 55.95 59.32 1a7k s SER 195 Cb -0.11 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.62 1a7k s SER 195 CO 0.03 -1.95 1.10 -0.72 0.41 0.00 0.00 173.24 172.10 1a7k s TYR 196 N -2.42 2.93 0.32 2.43 -0.85 -0.74 -4.76 117.35 114.26 1a7k s TYR 196 Ca 0.67 1.10 0.05 0.00 -0.52 0.00 0.00 57.07 58.37 1a7k s TYR 196 Cb -0.22 -3.14 -0.02 0.00 0.38 0.00 0.00 41.96 38.97 1a7k s TYR 196 CO 0.47 -1.67 0.17 0.25 -1.52 0.00 0.00 175.55 173.24 1a7k n THR 197 N -3.35 0.00 0.24 -3.49 -2.24 -1.26 -4.72 114.28 99.47 1a7k n THR 197 Ca 0.07 -2.02 0.17 0.00 -2.27 0.00 0.00 64.05 59.99 1a7k n THR 197 Cb 0.57 0.84 0.87 0.00 -2.10 0.00 0.00 70.33 70.51 1a7k n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a7k h ALA 198 N 1.70 1.67 0.00 6.98 0.00 -1.98 -1.68 119.26 125.96 1a7k h ALA 198 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1a7k h ALA 198 Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1a7k h ALA 198 CO 0.37 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1a7k n THR 199 N -3.78 0.01 -2.59 0.00 -2.24 -1.26 -4.85 114.28 99.57 1a7k n THR 199 Ca -0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1a7k n THR 199 Cb 0.23 -0.51 0.03 0.00 -2.10 0.00 0.00 70.33 67.99 1a7k n THR 199 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1a7k s GLN 200 N -2.81 2.73 -0.00 -0.78 -0.21 -0.63 -4.97 119.66 112.98 1a7k s GLN 200 Ca 0.20 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.18 1a7k s GLN 200 Cb 0.19 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 1a7k s GLN 200 CO 0.50 -0.68 0.03 0.15 -2.12 0.00 0.00 175.29 173.17 1a7k s LYS 201 N -4.85 2.88 0.25 2.91 -0.14 -1.26 -4.96 119.74 114.57 1a7k s LYS 201 Ca 0.54 -0.57 -0.01 0.00 -1.36 0.00 0.00 55.97 54.58 1a7k s LYS 201 Cb -0.10 -2.74 0.30 0.00 -1.68 0.00 0.00 37.83 33.61 1a7k s LYS 201 CO 0.41 0.63 1.67 1.79 -0.76 0.00 0.00 175.35 179.09 1a7k h THR 202 N 3.42 1.27 -3.68 2.17 1.35 -1.92 0.15 112.91 115.67 1a7k h THR 202 Ca -0.49 -1.32 -0.26 0.00 -0.55 0.00 0.00 66.41 63.78 1a7k h THR 202 Cb 1.18 1.31 -0.15 0.00 -1.73 0.00 0.00 68.15 68.76 1a7k h THR 202 CO 0.59 0.43 -0.70 0.68 -0.25 0.00 0.00 175.52 176.27 1a7k s VAL 203 N -4.52 0.83 -0.50 6.82 -7.23 -1.26 -4.26 120.40 110.27 1a7k s VAL 203 Ca -0.08 -1.98 -0.34 0.00 -1.81 0.00 0.00 61.98 57.77 1a7k s VAL 203 Cb 0.13 -1.81 -0.14 0.00 0.56 0.00 0.00 36.38 35.12 1a7k s VAL 203 CO 0.81 -0.76 2.30 0.47 -0.31 0.00 0.00 175.10 177.61 1a7k n ASP 204 N -0.13 1.65 0.00 4.85 9.92 -1.26 -4.40 116.55 127.19 1a7k n ASP 204 Ca -0.11 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1a7k n ASP 204 Cb 0.61 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 1a7k n ASP 204 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a7k n GLY 205 N 6.59 5.64 3.84 0.44 0.00 -0.61 -4.97 105.19 116.13 1a7k n GLY 205 Ca 0.47 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1a7k n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a7k s VAL 206 N 0.77 5.23 -0.51 1.61 1.01 -1.26 -4.72 120.40 122.53 1a7k s VAL 206 Ca 0.00 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.64 1a7k s VAL 206 Cb 0.00 -3.60 0.19 0.00 0.00 0.00 0.00 36.38 32.98 1a7k s VAL 206 CO 0.00 0.57 0.70 -0.24 0.00 0.00 0.00 175.10 176.12 1a7k n SER 207 N 2.10 -3.11 0.25 3.32 2.88 -1.26 -4.88 113.62 112.92 1a7k n SER 207 Ca -0.16 -2.88 0.11 0.00 -1.33 0.00 0.00 58.87 54.62 1a7k n SER 207 Cb 0.53 1.51 0.73 0.00 -0.75 0.00 0.00 64.21 66.23 1a7k n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1a7k h LEU 208 N 5.01 0.00 0.27 2.46 3.38 -1.95 -3.19 115.31 121.28 1a7k h LEU 208 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1a7k h LEU 208 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1a7k h LEU 208 CO 0.07 0.00 -0.13 0.11 0.09 0.00 0.00 178.44 178.58 1a7k h LYS 209 N 0.00 -0.35 -4.78 1.13 1.57 -2.04 -3.42 116.57 108.68 1a7k h LYS 209 Ca 0.02 0.02 -0.68 0.00 -1.87 0.00 0.00 60.65 58.14 1a7k h LYS 209 Cb 0.10 0.08 -0.29 0.00 0.08 0.00 0.00 32.23 32.21 1a7k h LYS 209 CO -0.00 -0.23 -0.65 0.34 -0.57 0.00 0.00 179.45 178.33 1a7k s ASP 210 N -3.69 5.00 0.18 0.86 2.15 -1.21 -5.01 116.67 114.96 1a7k s ASP 210 Ca -0.05 -0.95 -0.13 0.00 0.43 0.00 0.00 52.55 51.84 1a7k s ASP 210 Cb 0.01 -1.81 0.13 0.00 -0.30 0.00 0.00 42.92 40.94 1a7k s ASP 210 CO 0.16 -0.23 1.80 -0.50 -0.17 0.00 0.00 175.17 176.23 1a7k h TRP 211 N 8.15 0.54 -0.39 -5.34 4.06 -1.83 -2.87 115.95 118.28 1a7k h TRP 211 Ca -0.28 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.60 1a7k h TRP 211 Cb 1.10 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.08 1a7k h TRP 211 CO 0.60 0.29 -0.10 0.00 -3.56 0.00 0.00 178.44 175.66 1a7k h ARG 212 N 0.57 0.76 0.00 0.49 3.08 -1.88 -3.04 114.38 114.36 1a7k h ARG 212 Ca 0.22 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1a7k h ARG 212 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1a7k h ARG 212 CO -0.13 0.90 0.13 0.41 -1.07 0.00 0.00 179.97 180.22 1a7k n GLY 213 N -0.18 -0.52 0.28 0.04 0.00 -1.08 -1.52 105.19 102.22 1a7k n GLY 213 Ca -0.01 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1a7k n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7k n GLY 214 N -1.35 -0.50 3.84 -0.02 0.00 -1.15 -4.23 105.19 101.78 1a7k n GLY 214 Ca -0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1a7k n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a7k s ARG 215 N -2.31 3.36 -0.79 1.61 1.81 -0.57 -1.57 118.95 120.47 1a7k s ARG 215 Ca 0.31 0.88 -0.28 0.00 -1.72 0.00 0.00 55.73 54.92 1a7k s ARG 215 Cb 0.20 -2.05 -0.16 0.00 -0.45 0.00 0.00 34.95 32.49 1a7k s ARG 215 CO 0.44 -0.76 2.55 0.00 -0.68 0.00 0.00 175.30 176.85 1a7k n ALA 216 N -2.75 0.53 -0.20 2.13 0.00 -1.26 -4.21 120.51 114.75 1a7k n ALA 216 Ca 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 1a7k n ALA 216 Cb 0.54 -2.69 0.05 0.00 0.00 0.00 0.00 19.45 17.35 1a7k n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a7k h ALA 217 N 14.99 0.34 -0.18 0.00 0.00 -0.88 -2.41 119.26 131.13 1a7k h ALA 217 Ca -0.12 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1a7k h ALA 217 Cb 1.27 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1a7k h ALA 217 CO 1.30 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 180.09 1a7k n ALA 218 N -3.03 2.69 -0.24 0.00 0.00 -1.26 -3.88 120.51 114.79 1a7k n ALA 218 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1a7k n ALA 218 Cb 0.32 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1a7k n ALA 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1a7k n VAL 219 N 0.14 0.00 -4.29 0.00 0.31 -0.91 -4.73 118.33 108.84 1a7k n VAL 219 Ca 0.07 -0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 64.03 1a7k n VAL 219 Cb 0.35 1.24 -0.10 0.00 -0.91 0.00 0.00 33.84 34.42 1a7k n VAL 219 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1a7k s ASN 220 N -0.25 1.03 -0.38 4.52 0.01 -1.17 -5.05 114.94 113.64 1a7k s ASN 220 Ca 0.00 -1.37 -0.10 0.00 -0.71 0.00 0.00 52.86 50.67 1a7k s ASN 220 Cb 0.00 0.19 0.04 0.00 0.41 0.00 0.00 41.25 41.89 1a7k s ASN 220 CO 0.00 -0.74 0.21 -0.63 -1.51 0.00 0.00 177.10 174.43 1a7k s ILE 221 N -3.81 4.45 -0.40 0.60 1.01 -1.26 -4.18 121.20 117.61 1a7k s ILE 221 Ca 0.37 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 1a7k s ILE 221 Cb 0.08 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 39.07 1a7k s ILE 221 CO 0.13 -0.29 0.24 -0.63 0.00 0.00 0.00 174.94 174.39 1a7k s ILE 222 N 1.52 4.42 0.28 2.92 1.01 -0.31 -4.95 121.20 126.09 1a7k s ILE 222 Ca 0.02 -1.15 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 1a7k s ILE 222 Cb -0.20 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 1a7k s ILE 222 CO 0.06 -0.39 1.35 -2.84 0.00 0.00 0.00 174.94 173.11 1a7k s PRO 223 N 1.49 4.33 0.00 2.79 0.02 -1.26 0.00 135.00 142.38 1a7k s PRO 223 Ca 0.02 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1a7k s PRO 223 Cb -0.21 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1a7k s PRO 223 CO 0.04 -0.27 0.00 0.45 -0.33 0.00 0.00 177.00 176.89 1a7k n SER 224 N 1.57 0.00 -4.20 2.53 2.88 0.24 -4.68 113.62 111.96 1a7k n SER 224 Ca 0.03 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.45 1a7k n SER 224 Cb 0.41 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.77 1a7k n SER 224 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1a7k s THR 225 N 0.20 0.42 0.03 2.46 -1.32 -1.26 -3.31 115.64 112.85 1a7k s THR 225 Ca 0.00 -1.94 0.07 0.00 -1.21 0.00 0.00 61.69 58.61 1a7k s THR 225 Cb 0.00 -2.07 -0.02 0.00 -1.51 0.00 0.00 72.50 68.89 1a7k s THR 225 CO 0.00 -0.49 -0.22 0.28 -2.21 0.00 0.00 174.62 171.99 1a7k s THR 226 N -3.83 1.74 0.11 5.08 -1.32 -1.26 -4.66 115.64 111.50 1a7k s THR 226 Ca 0.23 -1.16 -0.17 0.00 -1.21 0.00 0.00 61.69 59.39 1a7k s THR 226 Cb 0.07 -1.49 -0.04 0.00 -1.51 0.00 0.00 72.50 69.53 1a7k s THR 226 CO 0.03 0.29 1.60 1.23 -2.21 0.00 0.00 174.62 175.55 1a7k h GLY 227 N 5.02 0.60 -0.77 6.08 0.00 -2.00 -2.84 103.07 109.17 1a7k h GLY 227 Ca -0.42 -0.39 0.30 0.00 0.00 0.00 0.00 47.33 46.82 1a7k h GLY 227 CO 0.45 0.36 1.10 0.00 0.00 0.00 0.00 176.54 178.44 1a7k h ALA 228 N 0.91 2.93 -0.03 3.60 0.00 -1.93 0.25 119.26 125.00 1a7k h ALA 228 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1a7k h ALA 228 Cb 0.33 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1a7k h ALA 228 CO 0.00 -1.63 -0.21 0.00 0.00 0.00 0.00 179.25 177.41 1a7k h ALA 229 N 0.78 -0.25 0.00 0.00 0.00 -1.82 -2.37 119.26 115.60 1a7k h ALA 229 Ca 0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1a7k h ALA 229 Cb 2.68 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.85 1a7k h ALA 229 CO -0.01 -0.70 -0.06 0.87 0.00 0.00 0.00 179.25 179.35 1a7k h LYS 230 N -0.32 0.00 -1.87 0.00 1.57 -1.17 -3.38 116.57 111.40 1a7k h LYS 230 Ca 0.07 0.00 0.55 0.00 -1.87 0.00 0.00 60.65 59.40 1a7k h LYS 230 Cb 0.42 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.64 1a7k h LYS 230 CO -0.21 0.00 1.33 0.00 -0.57 0.00 0.00 179.45 180.00 1a7k h ALA 231 N -1.18 3.71 -0.66 3.86 0.00 -1.57 -2.07 119.26 121.35 1a7k h ALA 231 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1a7k h ALA 231 Cb 0.06 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1a7k h ALA 231 CO 0.00 -2.28 0.43 -0.24 0.00 0.00 0.00 179.25 177.16 1a7k h VAL 232 N 0.00 1.14 0.00 0.00 3.04 -1.61 -2.74 116.25 116.09 1a7k h VAL 232 Ca 0.91 -0.30 -0.09 0.00 -1.01 0.00 0.00 66.70 66.22 1a7k h VAL 232 Cb 3.59 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 33.05 1a7k h VAL 232 CO -0.07 0.16 -0.41 1.23 -1.01 0.00 0.00 177.57 177.48 1a7k h GLY 233 N 0.87 0.00 1.53 3.17 0.00 -1.54 -1.57 103.07 105.53 1a7k h GLY 233 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1a7k h GLY 233 CO -0.07 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.50 1a7k n MET 234 N -3.75 0.36 -0.07 4.80 2.00 -1.04 -1.42 117.12 118.01 1a7k n MET 234 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 57.70 57.63 1a7k n MET 234 Cb 0.48 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.14 1a7k n MET 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1a7k n VAL 235 N -1.27 0.82 -3.88 2.03 0.31 -1.07 -4.75 118.33 110.53 1a7k n VAL 235 Ca 0.12 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.87 1a7k n VAL 235 Cb 0.18 -1.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.75 1a7k n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1a7k s ILE 236 N -2.28 2.29 0.55 2.52 1.01 -0.62 -4.86 121.20 119.81 1a7k s ILE 236 Ca -0.20 -3.20 0.24 0.00 0.00 0.00 0.00 60.65 57.49 1a7k s ILE 236 Cb 0.06 -2.59 0.34 0.00 0.01 0.00 0.00 42.46 40.28 1a7k s ILE 236 CO 0.31 -0.84 2.11 -0.65 0.00 0.00 0.00 174.94 175.87 1a7k h PRO 237 N 6.46 0.00 -0.86 2.79 0.11 -1.50 -2.25 132.00 136.75 1a7k h PRO 237 Ca -0.04 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.26 1a7k h PRO 237 Cb 0.89 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 1a7k h PRO 237 CO 0.64 0.00 0.57 0.77 -0.21 0.00 0.00 178.00 179.77 1a7k h SER 238 N 0.00 0.39 0.00 -2.05 0.02 -1.93 -0.97 113.55 109.01 1a7k h SER 238 Ca 0.08 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1a7k h SER 238 Cb 0.38 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1a7k h SER 238 CO -0.00 0.17 -0.02 0.35 -1.14 0.00 0.00 176.83 176.19 1a7k n THR 239 N -4.50 0.00 -1.67 -2.27 -2.24 -0.85 -4.89 114.28 97.87 1a7k n THR 239 Ca 0.18 -0.27 -0.48 0.00 -2.27 0.00 0.00 64.05 61.20 1a7k n THR 239 Cb 0.65 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.47 1a7k n THR 239 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1a7k n LYS 240 N 0.27 2.00 -0.58 -0.78 4.81 -0.37 -0.77 118.16 122.74 1a7k n LYS 240 Ca 0.18 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1a7k n LYS 240 Cb 0.39 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 32.93 1a7k n LYS 240 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a7k n GLY 241 N 3.70 1.39 0.62 3.14 0.00 -1.26 -4.78 105.19 108.01 1a7k n GLY 241 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1a7k n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a7k n LYS 242 N -2.00 1.69 -3.77 1.61 5.02 0.05 -4.97 118.16 115.79 1a7k n LYS 242 Ca 0.00 -1.65 -0.13 0.00 -2.02 0.00 0.00 58.31 54.51 1a7k n LYS 242 Cb 0.00 -1.28 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 1a7k n LYS 242 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1a7k s LEU 243 N -1.05 0.82 0.22 -0.35 2.96 -1.17 -0.75 118.68 119.35 1a7k s LEU 243 Ca 0.20 0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 54.45 1a7k s LEU 243 Cb 0.12 0.91 0.05 0.00 0.50 0.00 0.00 46.19 47.77 1a7k s LEU 243 CO 0.17 -0.11 0.66 0.28 -1.32 0.00 0.00 176.35 176.04 1a7k s THR 244 N 0.39 0.00 0.01 3.68 -1.32 -1.03 -4.96 115.64 112.41 1a7k s THR 244 Ca -0.02 -0.49 -0.21 0.00 -1.21 0.00 0.00 61.69 59.75 1a7k s THR 244 Cb -0.04 -1.50 0.07 0.00 -1.51 0.00 0.00 72.50 69.53 1a7k s THR 244 CO -0.02 0.00 0.97 0.61 -2.21 0.00 0.00 174.62 173.97 1a7k n GLY 245 N -0.42 0.37 3.41 6.08 0.00 -1.26 -1.34 105.19 112.03 1a7k n GLY 245 Ca -0.10 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 1a7k n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1a7k s MET 246 N -2.01 1.88 -0.01 1.61 0.23 -0.25 -4.59 119.30 116.15 1a7k s MET 246 Ca 0.23 -2.13 -0.02 0.00 -1.03 0.00 0.00 55.69 52.74 1a7k s MET 246 Cb -0.01 -0.12 -0.00 0.00 -1.53 0.00 0.00 34.83 33.17 1a7k s MET 246 CO 0.00 -0.59 0.05 -1.54 -2.03 0.00 0.00 175.02 170.91 1a7k s SER 247 N -3.50 0.02 -0.27 -1.18 1.04 -1.21 -1.53 113.70 107.06 1a7k s SER 247 Ca 0.31 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 1a7k s SER 247 Cb 0.02 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1a7k s SER 247 CO 0.21 -0.14 -0.02 -0.36 0.98 0.00 0.00 173.24 173.92 1a7k s PHE 248 N -0.52 3.13 -0.12 5.02 0.08 -0.08 0.81 117.98 126.32 1a7k s PHE 248 Ca -0.06 -1.53 -0.28 0.00 0.12 0.00 0.00 56.93 55.18 1a7k s PHE 248 Cb -0.04 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.29 1a7k s PHE 248 CO 0.00 -0.72 0.93 1.03 -0.10 0.00 0.00 175.22 176.36 1a7k s ARG 249 N 1.34 4.39 0.21 0.44 1.81 0.10 -0.36 118.95 126.88 1a7k s ARG 249 Ca -0.01 1.25 0.09 0.00 -1.72 0.00 0.00 55.73 55.34 1a7k s ARG 249 Cb -0.18 -3.54 -0.05 0.00 -0.45 0.00 0.00 34.95 30.74 1a7k s ARG 249 CO -0.02 -0.28 -0.17 0.14 -0.68 0.00 0.00 175.30 174.29 1a7k s VAL 250 N 1.93 1.95 0.00 3.52 -7.23 -0.26 -1.16 120.40 119.14 1a7k s VAL 250 Ca 0.45 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1a7k s VAL 250 Cb -0.18 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1a7k s VAL 250 CO 0.17 -0.46 0.46 -2.65 -0.31 0.00 0.00 175.10 172.31 1a7k n PRO 251 N -0.24 0.00 -4.25 4.82 -0.02 -1.26 -3.51 135.00 130.54 1a7k n PRO 251 Ca -0.09 -0.09 -0.21 0.00 -2.02 0.00 0.00 63.50 61.10 1a7k n PRO 251 Cb 0.59 -1.37 -0.16 0.00 -0.02 0.00 0.00 33.50 32.54 1a7k n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1a7k s THR 252 N 2.67 0.64 0.16 3.45 -4.23 -1.26 -5.01 115.64 112.06 1a7k s THR 252 Ca 0.00 -0.20 0.34 0.00 -1.18 0.00 0.00 61.69 60.66 1a7k s THR 252 Cb 0.00 -0.64 0.37 0.00 1.34 0.00 0.00 72.50 73.57 1a7k s THR 252 CO 0.00 0.24 2.03 1.55 -0.54 0.00 0.00 174.62 177.91 1a7k h PRO 253 N 7.05 0.00 -2.03 3.99 0.13 -1.87 -1.98 132.00 137.29 1a7k h PRO 253 Ca -0.37 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.88 1a7k h PRO 253 Cb 1.16 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 1a7k h PRO 253 CO 0.48 0.00 0.54 0.34 -0.23 0.00 0.00 178.00 179.12 1a7k s ASP 254 N -5.16 -0.34 0.00 1.44 2.15 -1.26 -4.70 116.67 108.79 1a7k s ASP 254 Ca -0.01 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.07 1a7k s ASP 254 Cb 0.10 0.34 0.00 0.00 -0.30 0.00 0.00 42.92 43.06 1a7k s ASP 254 CO 0.45 -0.52 0.00 0.52 -0.17 0.00 0.00 175.17 175.45 1a7k n VAL 255 N 0.01 -1.07 -4.40 1.11 0.31 -1.26 -4.87 118.33 108.16 1a7k n VAL 255 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.05 1a7k n VAL 255 Cb 0.60 -1.07 -0.10 0.00 -0.91 0.00 0.00 33.84 32.36 1a7k n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1a7k s SER 256 N -0.42 1.93 -0.04 4.52 0.01 -0.17 -3.86 113.70 115.67 1a7k s SER 256 Ca 0.00 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 55.89 1a7k s SER 256 Cb 0.00 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.26 1a7k s SER 256 CO 0.00 -0.64 -0.00 0.54 0.41 0.00 0.00 173.24 173.54 1a7k s VAL 257 N -3.46 0.23 -0.03 3.43 0.11 -0.83 -1.16 120.40 118.69 1a7k s VAL 257 Ca 0.37 0.09 -0.20 0.00 -2.93 0.00 0.00 61.98 59.30 1a7k s VAL 257 Cb 0.08 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 1a7k s VAL 257 CO 0.15 0.17 0.57 -0.69 -3.33 0.00 0.00 175.10 171.97 1a7k s VAL 258 N 1.20 4.97 -0.70 2.04 1.01 0.32 -1.52 120.40 127.72 1a7k s VAL 258 Ca -0.07 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.14 1a7k s VAL 258 Cb -0.13 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.52 1a7k s VAL 258 CO -0.02 0.40 0.52 -0.67 0.00 0.00 0.00 175.10 175.34 1a7k n ASP 259 N 2.89 3.11 -4.73 3.32 2.03 0.13 -1.53 116.55 121.77 1a7k n ASP 259 Ca -0.07 -3.24 -0.41 0.00 0.52 0.00 0.00 54.79 51.59 1a7k n ASP 259 Cb 0.51 -0.75 -0.04 0.00 -0.72 0.00 0.00 41.12 40.12 1a7k n ASP 259 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1a7k s LEU 260 N -1.58 4.45 -0.11 -2.67 2.96 -0.76 -2.78 118.68 118.19 1a7k s LEU 260 Ca 0.26 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.78 1a7k s LEU 260 Cb -0.02 -3.41 0.02 0.00 0.50 0.00 0.00 46.19 43.28 1a7k s LEU 260 CO -0.16 -0.07 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.78 1a7k s THR 261 N 0.19 1.43 0.18 3.68 2.01 -0.88 -0.09 115.64 122.16 1a7k s THR 261 Ca 0.44 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 1a7k s THR 261 Cb -0.21 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1a7k s THR 261 CO 0.26 0.43 0.27 0.72 -0.69 0.00 0.00 174.62 175.61 1a7k s PHE 262 N 1.09 0.56 -0.18 4.92 -0.71 0.16 -1.34 117.98 122.49 1a7k s PHE 262 Ca -0.05 -0.91 -0.02 0.00 -1.04 0.00 0.00 56.93 54.92 1a7k s PHE 262 Cb -0.14 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.52 1a7k s PHE 262 CO -0.03 -0.73 -0.11 0.50 -1.34 0.00 0.00 175.22 173.51 1a7k s ARG 263 N -4.02 3.30 0.73 1.99 3.52 -0.99 -0.89 118.95 122.60 1a7k s ARG 263 Ca 0.22 -0.69 -0.11 0.00 -0.13 0.00 0.00 55.73 55.03 1a7k s ARG 263 Cb 0.04 -2.78 0.03 0.00 -1.56 0.00 0.00 34.95 30.67 1a7k s ARG 263 CO 0.04 -0.05 1.07 0.00 -0.81 0.00 0.00 175.30 175.55 1a7k s ALA 264 N 1.02 2.54 0.06 6.12 0.00 -0.89 -0.35 121.76 130.26 1a7k s ALA 264 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 1a7k s ALA 264 Cb -0.15 -3.16 -0.30 0.00 0.00 0.00 0.00 23.12 19.52 1a7k s ALA 264 CO -0.02 -1.39 1.07 1.79 0.00 0.00 0.00 175.76 177.21 1a7k h THR 265 N -0.84 1.40 -2.18 0.00 1.35 -1.17 -3.42 112.91 108.05 1a7k h THR 265 Ca -0.45 -2.96 -0.60 0.00 -0.55 0.00 0.00 66.41 61.85 1a7k h THR 265 Cb 1.23 2.93 -0.13 0.00 -1.73 0.00 0.00 68.15 70.45 1a7k h THR 265 CO 0.57 0.87 -0.73 0.00 -0.25 0.00 0.00 175.52 175.98 1a7k s ARG 266 N -2.64 1.82 0.29 4.72 1.70 -1.25 -5.07 118.95 118.51 1a7k s ARG 266 Ca -0.06 -1.71 -0.29 0.00 -0.47 0.00 0.00 55.73 53.19 1a7k s ARG 266 Cb 0.06 -1.85 -0.10 0.00 -0.57 0.00 0.00 34.95 32.50 1a7k s ARG 266 CO 0.89 0.32 1.41 -0.51 -1.08 0.00 0.00 175.30 176.32 1a7k s ASP 267 N -3.56 6.66 0.23 -2.89 1.11 -1.26 -4.78 116.67 112.19 1a7k s ASP 267 Ca 0.31 2.71 -0.12 0.00 0.18 0.00 0.00 52.55 55.63 1a7k s ASP 267 Cb -0.05 -2.64 0.05 0.00 1.07 0.00 0.00 42.92 41.35 1a7k s ASP 267 CO 0.16 -0.67 0.60 1.07 1.18 0.00 0.00 175.17 177.52 1a7k n THR 268 N 1.69 0.00 -4.32 -1.27 5.66 0.05 -5.04 114.28 111.05 1a7k n THR 268 Ca 0.04 -0.61 -0.17 0.00 -3.05 0.00 0.00 64.05 60.26 1a7k n THR 268 Cb 0.41 0.65 -0.10 0.00 -1.55 0.00 0.00 70.33 69.74 1a7k n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1a7k s SER 269 N -2.53 2.13 0.42 1.09 1.04 -1.26 -3.68 113.70 110.92 1a7k s SER 269 Ca 0.13 -1.10 0.18 0.00 0.48 0.00 0.00 55.95 55.63 1a7k s SER 269 Cb -0.03 -0.06 0.94 0.00 0.10 0.00 0.00 66.02 66.97 1a7k s SER 269 CO 0.07 -0.35 1.89 -0.29 0.98 0.00 0.00 173.24 175.54 1a7k h ILE 270 N 2.56 0.98 -0.17 -1.02 6.09 -1.95 -2.00 117.51 122.00 1a7k h ILE 270 Ca -0.38 -1.06 -0.21 0.00 -1.37 0.00 0.00 64.86 61.84 1a7k h ILE 270 Cb 1.21 1.61 0.01 0.00 0.47 0.00 0.00 36.82 40.12 1a7k h ILE 270 CO 0.64 0.28 -0.73 1.56 -3.07 0.00 0.00 178.15 176.83 1a7k h GLN 271 N 0.00 0.77 -0.30 2.19 7.50 -1.98 -0.42 115.11 122.88 1a7k h GLN 271 Ca -0.00 -0.60 0.03 0.00 0.50 0.00 0.00 58.65 58.58 1a7k h GLN 271 Cb 0.59 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.20 1a7k h GLN 271 CO 0.04 1.21 0.11 0.93 -1.50 0.00 0.00 178.83 179.61 1a7k h GLU 272 N 0.54 0.23 0.15 1.46 5.08 -1.80 0.18 114.58 120.43 1a7k h GLU 272 Ca -0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1a7k h GLU 272 Cb 1.34 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1a7k h GLU 272 CO 0.15 0.16 -0.07 0.82 -1.00 0.00 0.00 179.01 179.06 1a7k h ILE 273 N 0.24 0.97 -0.86 3.13 2.04 -1.37 -1.74 117.51 119.92 1a7k h ILE 273 Ca 0.14 -0.54 0.17 0.00 1.00 0.00 0.00 64.86 65.63 1a7k h ILE 273 Cb 0.10 1.31 -0.11 0.00 -0.74 0.00 0.00 36.82 37.38 1a7k h ILE 273 CO -0.14 0.13 0.42 -0.78 0.00 0.00 0.00 178.15 177.78 1a7k h ASP 274 N -0.45 0.45 -0.55 1.72 3.58 -0.85 0.13 116.42 120.43 1a7k h ASP 274 Ca -0.02 0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 1a7k h ASP 274 Cb 0.36 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1a7k h ASP 274 CO 0.03 0.14 -0.11 0.11 -2.88 0.00 0.00 179.24 176.53 1a7k h LYS 275 N 0.54 1.05 0.00 0.28 1.57 -0.78 -2.53 116.57 116.69 1a7k h LYS 275 Ca 0.50 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1a7k h LYS 275 Cb 0.81 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1a7k h LYS 275 CO -0.43 1.08 -0.51 0.00 -0.57 0.00 0.00 179.45 179.03 1a7k h ALA 276 N 0.93 1.00 0.10 3.86 0.00 -0.11 -2.03 119.26 123.00 1a7k h ALA 276 Ca 0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.32 1a7k h ALA 276 Cb 0.68 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.41 1a7k h ALA 276 CO 0.05 0.64 -1.11 0.82 0.00 0.00 0.00 179.25 179.65 1a7k h ILE 277 N 0.00 1.32 -0.61 0.00 2.04 -1.05 -0.73 117.51 118.48 1a7k h ILE 277 Ca -0.01 -2.40 -0.06 0.00 1.00 0.00 0.00 64.86 63.40 1a7k h ILE 277 Cb 1.00 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 1a7k h ILE 277 CO 0.07 0.72 0.14 0.11 0.00 0.00 0.00 178.15 179.19 1a7k h LYS 278 N 0.19 0.99 0.14 2.37 1.57 -1.44 0.17 116.57 120.56 1a7k h LYS 278 Ca -0.17 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1a7k h LYS 278 Cb 1.80 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.98 1a7k h LYS 278 CO 0.21 0.91 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.71 1a7k h LYS 279 N 0.90 -0.19 -0.90 3.15 3.64 -1.41 -2.05 116.57 119.71 1a7k h LYS 279 Ca 0.19 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1a7k h LYS 279 Cb 0.37 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 1a7k h LYS 279 CO 0.00 0.04 0.58 0.00 -2.27 0.00 0.00 179.45 177.81 1a7k h ALA 280 N 0.43 1.53 0.00 5.00 0.00 -0.92 -1.06 119.26 124.23 1a7k h ALA 280 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1a7k h ALA 280 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1a7k h ALA 280 CO 0.03 0.33 -0.26 0.00 0.00 0.00 0.00 179.25 179.36 1a7k h ALA 281 N 1.52 1.51 0.00 0.00 0.00 -0.35 -1.57 119.26 120.37 1a7k h ALA 281 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1a7k h ALA 281 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1a7k h ALA 281 CO -0.15 0.32 -0.74 1.04 0.00 0.00 0.00 179.25 179.72 1a7k n GLN 282 N -4.14 0.04 0.00 0.00 6.02 -0.52 -3.27 117.38 115.52 1a7k n GLN 282 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1a7k n GLN 282 Cb 0.31 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1a7k n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1a7k n THR 283 N -1.56 0.00 1.19 5.09 -2.24 -0.54 -4.80 114.28 111.42 1a7k n THR 283 Ca 0.05 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.97 1a7k n THR 283 Cb 0.35 -0.05 0.62 0.00 -2.10 0.00 0.00 70.33 69.15 1a7k n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a7k n TYR 284 N 0.00 0.00 0.21 4.78 4.11 -1.17 -3.53 117.16 121.56 1a7k n TYR 284 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.94 1a7k n TYR 284 Cb 0.00 -0.36 0.04 0.00 -0.00 0.00 0.00 39.34 39.02 1a7k n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1a7k n MET 285 N -1.35 0.55 -1.50 -3.48 2.81 -0.62 -5.03 117.12 108.50 1a7k n MET 285 Ca 0.10 -1.10 -0.53 0.00 -1.81 0.00 0.00 57.70 54.36 1a7k n MET 285 Cb 0.30 -1.14 -0.06 0.00 -0.71 0.00 0.00 33.22 31.61 1a7k n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1a7k n LYS 286 N 0.34 0.36 0.00 0.03 4.81 -1.20 0.24 118.16 122.73 1a7k n LYS 286 Ca 0.05 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1a7k n LYS 286 Cb 0.21 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1a7k n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a7k n GLY 287 N 1.81 3.06 0.49 3.14 0.00 -1.26 -4.71 105.19 107.72 1a7k n GLY 287 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1a7k n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1a7k n ILE 288 N -2.00 0.91 -4.70 -0.61 2.08 0.14 -4.43 119.36 110.75 1a7k n ILE 288 Ca 0.00 -0.22 -0.33 0.00 0.56 0.00 0.00 62.75 62.76 1a7k n ILE 288 Cb 0.00 -1.73 -0.14 0.00 -0.75 0.00 0.00 39.64 37.02 1a7k n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1a7k s LEU 289 N -6.90 2.72 0.39 1.39 0.20 -0.36 -0.81 118.68 115.32 1a7k s LEU 289 Ca -0.23 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.30 1a7k s LEU 289 Cb 0.09 -1.62 -0.03 0.00 -0.43 0.00 0.00 46.19 44.20 1a7k s LEU 289 CO 0.29 0.15 0.15 -0.83 -0.29 0.00 0.00 176.35 175.82 1a7k s GLY 290 N 0.45 2.54 0.32 7.98 0.00 -0.31 -4.41 107.32 113.90 1a7k s GLY 290 Ca -0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 1a7k s GLY 290 CO 0.05 -1.77 0.42 -0.11 0.00 0.00 0.00 173.10 171.68 1a7k s PHE 291 N -3.26 1.14 -0.09 1.90 -0.71 -1.26 -0.41 117.98 115.28 1a7k s PHE 291 Ca 0.27 -1.33 -0.07 0.00 -1.04 0.00 0.00 56.93 54.76 1a7k s PHE 291 Cb 0.03 -0.21 0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1a7k s PHE 291 CO 0.16 -1.05 0.24 -0.08 -1.34 0.00 0.00 175.22 173.16 1a7k s THR 292 N -3.26 -0.02 -2.44 -4.49 -1.32 0.74 -4.82 115.64 100.02 1a7k s THR 292 Ca 0.32 0.06 0.21 0.00 -1.21 0.00 0.00 61.69 61.07 1a7k s THR 292 Cb 0.01 -0.35 0.28 0.00 -1.51 0.00 0.00 72.50 70.93 1a7k s THR 292 CO 0.20 0.02 1.26 0.47 -2.21 0.00 0.00 174.62 174.37 1a7k n ASP 293 N 3.46 3.05 -4.98 8.08 8.00 -1.26 -0.66 116.55 132.25 1a7k n ASP 293 Ca -0.18 -1.92 -0.20 0.00 0.71 0.00 0.00 54.79 53.20 1a7k n ASP 293 Cb 0.56 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1a7k n ASP 293 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1a7k s GLU 294 N -1.58 3.16 -1.34 -1.24 2.02 -1.26 -4.75 118.70 113.72 1a7k s GLU 294 Ca 0.30 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 1a7k s GLU 294 Cb 0.19 -2.77 0.13 0.00 0.10 0.00 0.00 34.13 31.78 1a7k s GLU 294 CO 0.28 0.04 1.99 0.39 0.02 0.00 0.00 175.26 177.98 1a7k n GLU 295 N -1.71 3.37 -2.88 1.61 -0.58 -1.26 -4.80 120.64 114.38 1a7k n GLU 295 Ca -0.01 -3.22 -0.28 0.00 -0.42 0.00 0.00 57.16 53.22 1a7k n GLU 295 Cb 0.58 -3.04 -0.02 0.00 -0.57 0.00 0.00 31.44 28.39 1a7k n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1a7k s LEU 296 N 0.63 3.80 0.36 -4.62 1.43 -1.26 -5.11 118.68 113.91 1a7k s LEU 296 Ca 0.42 0.93 0.08 0.00 -1.03 0.00 0.00 54.13 54.53 1a7k s LEU 296 Cb 0.11 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 1a7k s LEU 296 CO -0.03 -0.43 -0.04 0.68 0.23 0.00 0.00 176.35 176.76 1a7k s VAL 297 N -2.47 2.05 0.24 -1.59 -7.23 -1.26 -5.04 120.40 105.10 1a7k s VAL 297 Ca 0.48 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.39 1a7k s VAL 297 Cb -0.10 -2.78 0.29 0.00 0.56 0.00 0.00 36.38 34.35 1a7k s VAL 297 CO 0.37 -0.12 1.57 0.77 -0.31 0.00 0.00 175.10 177.37 1a7k h SER 298 N 1.95 -1.17 -0.49 4.85 4.64 -1.97 0.06 113.55 121.42 1a7k h SER 298 Ca -0.43 0.29 0.14 0.00 -0.47 0.00 0.00 61.79 61.32 1a7k h SER 298 Cb 1.24 0.66 -0.02 0.00 -0.31 0.00 0.00 62.40 63.97 1a7k h SER 298 CO 0.74 -0.30 0.45 0.00 -0.87 0.00 0.00 176.83 176.85 1a7k h ALA 299 N 1.54 2.27 0.00 5.18 0.00 -1.97 -0.70 119.26 125.58 1a7k h ALA 299 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1a7k h ALA 299 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1a7k h ALA 299 CO -0.93 -0.70 0.00 -0.25 0.00 0.00 0.00 179.25 177.37 1a7k n ASP 300 N -3.91 0.00 -0.73 0.00 8.00 0.01 -2.98 116.55 116.94 1a7k n ASP 300 Ca 0.09 0.23 0.09 0.00 0.71 0.00 0.00 54.79 55.90 1a7k n ASP 300 Cb 0.65 -0.37 0.09 0.00 -0.02 0.00 0.00 41.12 41.46 1a7k n ASP 300 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a7k n PHE 301 N -1.37 0.06 -1.88 1.24 3.72 -0.27 -4.95 117.46 114.01 1a7k n PHE 301 Ca 0.07 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1a7k n PHE 301 Cb 0.17 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 1a7k n PHE 301 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1a7k s ILE 302 N -1.43 2.39 -0.76 4.37 1.01 -1.16 -2.18 121.20 123.44 1a7k s ILE 302 Ca 0.22 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1a7k s ILE 302 Cb 0.15 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.42 1a7k s ILE 302 CO 0.22 0.04 0.00 0.59 0.00 0.00 0.00 174.94 175.79 1a7k n ASN 303 N 3.02 -4.07 -4.46 3.58 3.02 -1.26 -5.00 115.26 110.07 1a7k n ASN 303 Ca 0.11 0.18 -0.43 0.00 -0.03 0.00 0.00 54.58 54.40 1a7k n ASN 303 Cb 0.38 -2.21 -0.07 0.00 -0.61 0.00 0.00 39.78 37.27 1a7k n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1a7k s ASP 304 N -2.75 6.22 0.00 6.41 -1.08 -0.93 -4.97 116.67 119.57 1a7k s ASP 304 Ca 0.00 -0.79 0.16 0.00 -0.52 0.00 0.00 52.55 51.40 1a7k s ASP 304 Cb 0.00 -2.26 0.86 0.00 -1.46 0.00 0.00 42.92 40.06 1a7k s ASP 304 CO 0.00 -0.76 1.39 -0.46 0.52 0.00 0.00 175.17 175.87 1a7k n ASN 305 N 5.92 0.00 -4.73 -0.34 2.04 -1.26 -4.12 115.26 112.77 1a7k n ASN 305 Ca -0.07 -0.21 -0.41 0.00 -0.44 0.00 0.00 54.58 53.45 1a7k n ASN 305 Cb 0.46 -0.14 -0.03 0.00 -2.53 0.00 0.00 39.78 37.54 1a7k n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1a7k s ARG 306 N -2.29 4.44 0.52 -3.83 3.00 -1.26 -4.54 118.95 115.00 1a7k s ARG 306 Ca 0.19 1.92 0.24 0.00 0.00 0.00 0.00 55.73 58.08 1a7k s ARG 306 Cb 0.11 -3.25 1.36 0.00 0.00 0.00 0.00 34.95 33.17 1a7k s ARG 306 CO 0.21 -0.19 2.01 0.77 0.00 0.00 0.00 175.30 178.10 1a7k h SER 307 N 5.68 0.02 -1.70 0.23 0.02 -1.18 -3.41 113.55 113.20 1a7k h SER 307 Ca -0.44 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1a7k h SER 307 Cb 1.21 -0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.53 1a7k h SER 307 CO 0.77 0.01 0.01 -0.55 -1.14 0.00 0.00 176.83 175.93 1a7k s SER 308 N -6.30 -0.93 -0.37 3.07 0.15 -0.95 -3.77 113.70 104.58 1a7k s SER 308 Ca -0.05 1.29 -0.00 0.00 0.70 0.00 0.00 55.95 57.89 1a7k s SER 308 Cb 0.19 2.04 0.10 0.00 -1.71 0.00 0.00 66.02 66.64 1a7k s SER 308 CO 0.73 -0.18 0.13 0.54 1.20 0.00 0.00 173.24 175.65 1a7k s VAL 309 N 2.68 2.91 0.41 4.45 0.11 -0.35 -1.16 120.40 129.44 1a7k s VAL 309 Ca -0.05 -2.08 -0.25 0.00 -2.93 0.00 0.00 61.98 56.67 1a7k s VAL 309 Cb -0.10 -3.00 -0.10 0.00 -1.53 0.00 0.00 36.38 31.65 1a7k s VAL 309 CO -0.18 -0.59 1.20 0.00 -3.33 0.00 0.00 175.10 172.19 1a7k n TYR 310 N 4.48 1.88 -3.40 1.54 9.36 0.45 -2.01 117.16 129.45 1a7k n TYR 310 Ca -0.01 0.53 -0.44 0.00 3.32 0.00 0.00 57.90 61.29 1a7k n TYR 310 Cb 0.42 -2.34 -0.07 0.00 -0.63 0.00 0.00 39.34 36.72 1a7k n TYR 310 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1a7k s ASP 311 N -0.57 6.04 0.03 2.98 -1.08 0.15 -0.19 116.67 124.03 1a7k s ASP 311 Ca 0.61 -1.67 -0.12 0.00 -0.52 0.00 0.00 52.55 50.85 1a7k s ASP 311 Cb -0.53 -2.15 -0.06 0.00 -1.46 0.00 0.00 42.92 38.72 1a7k s ASP 311 CO 0.58 -0.75 1.19 -1.28 0.52 0.00 0.00 175.17 175.44 1a7k h SER 312 N 8.73 -0.47 -0.19 -0.34 0.87 -1.19 -2.38 113.55 118.58 1a7k h SER 312 Ca -0.27 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1a7k h SER 312 Cb 1.10 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 63.15 1a7k h SER 312 CO 0.94 -0.23 -0.26 0.11 -0.53 0.00 0.00 176.83 176.86 1a7k h LYS 313 N -0.35 -0.29 -0.95 2.24 1.79 -1.86 -0.52 116.57 116.63 1a7k h LYS 313 Ca -0.02 0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 1a7k h LYS 313 Cb 0.30 0.07 -0.10 0.00 -1.58 0.00 0.00 32.23 30.92 1a7k h LYS 313 CO -0.02 -0.19 0.54 0.00 -1.08 0.00 0.00 179.45 178.70 1a7k h ALA 314 N 0.66 1.51 0.20 3.86 0.00 -1.91 -0.39 119.26 123.19 1a7k h ALA 314 Ca 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1a7k h ALA 314 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1a7k h ALA 314 CO -0.36 -0.06 -0.10 1.15 0.00 0.00 0.00 179.25 179.89 1a7k h THR 315 N 0.72 0.34 -0.67 0.00 2.02 -0.77 -3.07 112.91 111.48 1a7k h THR 315 Ca 0.53 -0.97 0.12 0.00 0.77 0.00 0.00 66.41 66.87 1a7k h THR 315 Cb 0.79 0.60 -0.09 0.00 -1.74 0.00 0.00 68.15 67.71 1a7k h THR 315 CO -0.38 0.10 0.23 -0.07 0.37 0.00 0.00 175.52 175.77 1a7k h LEU 316 N -1.02 0.18 -0.32 2.58 3.38 -0.96 -2.05 115.31 117.11 1a7k h LEU 316 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1a7k h LEU 316 Cb 0.37 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1a7k h LEU 316 CO 0.05 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1a7k n GLN 317 N -5.04 0.14 -2.11 1.13 6.02 -0.17 -3.75 117.38 113.60 1a7k n GLN 317 Ca 0.11 0.30 -0.20 0.00 -0.01 0.00 0.00 57.00 57.20 1a7k n GLN 317 Cb 0.35 -1.72 0.03 0.00 1.02 0.00 0.00 30.24 29.91 1a7k n GLN 317 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1a7k n ASN 318 N -1.97 4.42 -4.35 1.08 3.02 -0.77 -5.03 115.26 111.66 1a7k n ASN 318 Ca 0.04 -3.51 -0.23 0.00 -0.03 0.00 0.00 54.58 50.84 1a7k n ASN 318 Cb 0.26 -0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1a7k n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1a7k s ASN 319 N -3.62 2.85 0.23 6.41 0.01 -1.23 -4.87 114.94 114.73 1a7k s ASN 319 Ca 0.48 -0.83 -0.31 0.00 -0.71 0.00 0.00 52.86 51.48 1a7k s ASN 319 Cb 0.40 -0.18 -0.11 0.00 0.41 0.00 0.00 41.25 41.77 1a7k s ASN 319 CO 0.03 0.02 1.54 -0.76 -1.51 0.00 0.00 177.10 176.42 1a7k s LEU 320 N -2.54 4.37 0.09 0.60 1.43 -1.26 -4.93 118.68 116.44 1a7k s LEU 320 Ca 0.15 2.74 -0.24 0.00 -1.03 0.00 0.00 54.13 55.76 1a7k s LEU 320 Cb -0.07 -3.62 -0.14 0.00 0.03 0.00 0.00 46.19 42.39 1a7k s LEU 320 CO 0.07 -0.81 1.72 1.55 0.23 0.00 0.00 176.35 179.11 1a7k h PRO 321 N 5.62 -0.13 -4.60 1.29 0.13 -1.99 -3.31 132.00 129.02 1a7k h PRO 321 Ca -0.45 0.01 -0.73 0.00 -0.87 0.00 0.00 66.00 63.96 1a7k h PRO 321 Cb 1.21 0.03 -0.20 0.00 0.13 0.00 0.00 31.00 32.17 1a7k h PRO 321 CO 0.83 -0.08 0.74 0.20 -0.23 0.00 0.00 178.00 179.46 1a7k s GLY 322 N -2.21 2.29 -0.21 1.56 0.00 -1.26 -4.95 107.32 102.53 1a7k s GLY 322 Ca -0.14 -3.09 -0.16 0.00 0.00 0.00 0.00 44.72 41.33 1a7k s GLY 322 CO 0.66 1.80 0.54 1.85 0.00 0.00 0.00 173.10 177.95 1a7k s GLU 323 N 1.61 0.60 0.00 2.90 2.56 -1.25 -5.02 118.70 120.10 1a7k s GLU 323 Ca 0.31 0.85 0.00 0.00 0.00 0.00 0.00 54.97 56.13 1a7k s GLU 323 Cb -0.06 0.21 0.00 0.00 2.00 0.00 0.00 34.13 36.28 1a7k s GLU 323 CO -0.08 -0.11 0.30 1.63 -0.56 0.00 0.00 175.26 176.44 1a7k n LYS 324 N 3.35 0.12 0.10 4.30 5.02 -1.24 -4.55 118.16 125.26 1a7k n LYS 324 Ca -0.17 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 1a7k n LYS 324 Cb 0.56 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 1a7k n LYS 324 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1a7k n ARG 325 N -0.10 0.00 -2.32 1.97 5.12 -1.26 -0.77 116.66 119.30 1a7k n ARG 325 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1a7k n ARG 325 Cb 0.07 -0.21 -0.03 0.00 -1.16 0.00 0.00 32.46 31.13 1a7k n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1a7k s PHE 326 N -2.00 2.09 0.30 -1.55 5.36 -1.26 -2.10 117.98 118.82 1a7k s PHE 326 Ca 0.00 0.43 0.08 0.00 -0.96 0.00 0.00 56.93 56.48 1a7k s PHE 326 Cb 0.00 -4.36 -0.06 0.00 -0.34 0.00 0.00 43.02 38.26 1a7k s PHE 326 CO 0.00 -2.14 -0.08 -0.06 -1.46 0.00 0.00 175.22 171.49 1a7k s PHE 327 N 6.87 2.10 -0.03 10.12 0.08 -0.07 -4.77 117.98 132.27 1a7k s PHE 327 Ca 0.53 -0.62 0.03 0.00 0.12 0.00 0.00 56.93 56.99 1a7k s PHE 327 Cb -0.11 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 1a7k s PHE 327 CO 0.21 0.39 -0.12 0.21 -0.10 0.00 0.00 175.22 175.82 1a7k s LYS 328 N -3.68 1.25 -0.12 0.44 2.20 -1.26 -0.67 119.74 117.91 1a7k s LYS 328 Ca 0.30 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 1a7k s LYS 328 Cb 0.03 -1.13 0.03 0.00 -1.51 0.00 0.00 37.83 35.25 1a7k s LYS 328 CO 0.13 0.15 -0.04 0.08 -0.36 0.00 0.00 175.35 175.31 1a7k s VAL 329 N 0.18 0.81 -0.15 4.02 1.01 0.87 -4.86 120.40 122.28 1a7k s VAL 329 Ca -0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1a7k s VAL 329 Cb -0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1a7k s VAL 329 CO 0.01 0.25 0.22 -0.69 0.00 0.00 0.00 175.10 174.90 1a7k s VAL 330 N 1.78 5.35 -0.13 2.92 1.01 -1.26 -1.83 120.40 128.25 1a7k s VAL 330 Ca 0.04 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 1a7k s VAL 330 Cb -0.13 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1a7k s VAL 330 CO -0.07 0.47 0.32 -0.55 0.00 0.00 0.00 175.10 175.27 1a7k s SER 331 N -0.05 -0.36 0.43 3.32 0.15 -0.58 -0.67 113.70 115.93 1a7k s SER 331 Ca 0.14 0.68 0.08 0.00 0.70 0.00 0.00 55.95 57.55 1a7k s SER 331 Cb -0.13 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1a7k s SER 331 CO 0.03 -0.15 0.58 0.26 1.20 0.00 0.00 173.24 175.16 1a7k s TRP 332 N 0.84 2.74 -0.28 3.44 0.52 -0.85 0.12 118.94 125.47 1a7k s TRP 332 Ca -0.05 -0.42 -0.25 0.00 0.02 0.00 0.00 56.10 55.40 1a7k s TRP 332 Cb -0.06 -2.37 0.13 0.00 -1.15 0.00 0.00 33.47 30.02 1a7k s TRP 332 CO -0.06 -0.45 1.08 1.52 0.02 0.00 0.00 176.95 179.06 1a7k s TYR 333 N -2.37 -0.43 -0.56 -1.98 1.13 -0.31 -1.21 117.35 111.63 1a7k s TYR 333 Ca 0.55 1.04 -0.22 0.00 -1.41 0.00 0.00 57.07 57.03 1a7k s TYR 333 Cb -0.10 0.38 0.05 0.00 -1.10 0.00 0.00 41.96 41.19 1a7k s TYR 333 CO 0.33 -0.21 0.85 0.34 -2.51 0.00 0.00 175.55 174.36 1a7k s ASP 334 N 0.20 6.27 0.60 -0.18 -1.08 -1.26 -1.00 116.67 120.22 1a7k s ASP 334 Ca 0.04 -0.64 0.33 0.00 -0.52 0.00 0.00 52.55 51.76 1a7k s ASP 334 Cb -0.05 -2.39 1.81 0.00 -1.46 0.00 0.00 42.92 40.83 1a7k s ASP 334 CO -0.07 -1.17 2.01 -0.55 0.52 0.00 0.00 175.17 175.91 1a7k h ASN 335 N 9.27 0.00 0.00 -0.34 -1.07 -1.91 -2.32 115.58 119.21 1a7k h ASN 335 Ca -0.27 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 55.75 1a7k h ASN 335 Cb 1.08 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.27 1a7k h ASN 335 CO 1.07 0.00 -2.32 -0.62 0.07 0.00 0.00 177.43 175.63 1a7k n GLU 336 N -2.81 0.63 0.08 4.14 1.02 -1.26 -4.32 120.64 118.12 1a7k n GLU 336 Ca -0.02 0.12 -0.04 0.00 -0.02 0.00 0.00 57.16 57.20 1a7k n GLU 336 Cb 0.21 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 1a7k n GLU 336 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1a7k h TRP 337 N 0.00 -0.25 0.19 -0.32 2.91 -1.89 -2.93 115.95 113.67 1a7k h TRP 337 Ca -0.52 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.51 1a7k h TRP 337 Cb 1.84 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 30.53 1a7k h TRP 337 CO 0.02 -0.16 -0.45 0.00 -1.03 0.00 0.00 178.44 176.82 1a7k h ALA 338 N -1.35 -0.86 -0.78 2.65 0.00 -1.57 -0.86 119.26 116.49 1a7k h ALA 338 Ca -0.03 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.95 1a7k h ALA 338 Cb 0.21 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1a7k h ALA 338 CO 0.05 -1.05 0.27 -0.92 0.00 0.00 0.00 179.25 177.60 1a7k h TYR 339 N -0.74 0.44 -0.69 0.00 3.20 -1.74 0.15 116.97 117.60 1a7k h TYR 339 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1a7k h TYR 339 Cb 0.73 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1a7k h TYR 339 CO -0.36 -0.03 0.35 0.77 -1.64 0.00 0.00 178.16 177.26 1a7k h SER 340 N 0.36 0.88 0.45 -2.11 0.02 -1.21 -1.57 113.55 110.38 1a7k h SER 340 Ca 0.45 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1a7k h SER 340 Cb 0.76 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1a7k h SER 340 CO -0.48 0.74 -0.28 0.45 -1.14 0.00 0.00 176.83 176.12 1a7k h HIS 341 N 0.95 0.00 -0.13 3.45 3.86 0.32 -2.26 115.15 121.33 1a7k h HIS 341 Ca 0.24 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.31 1a7k h HIS 341 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1a7k h HIS 341 CO 0.00 0.28 -0.51 0.00 0.86 0.00 0.00 177.93 178.57 1a7k h ARG 342 N 0.00 0.37 -0.51 2.45 2.47 -0.10 -2.72 114.38 116.34 1a7k h ARG 342 Ca -0.00 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 1a7k h ARG 342 Cb 0.59 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 1a7k h ARG 342 CO 0.04 0.79 0.20 0.28 0.56 0.00 0.00 179.97 181.83 1a7k h VAL 343 N 0.29 1.22 -0.83 2.04 2.07 -0.77 -0.95 116.25 119.31 1a7k h VAL 343 Ca 0.01 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1a7k h VAL 343 Cb 0.99 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1a7k h VAL 343 CO 0.09 0.26 0.40 0.58 0.02 0.00 0.00 177.57 178.91 1a7k h VAL 344 N 0.69 1.26 0.08 2.57 2.07 -1.48 -1.67 116.25 119.77 1a7k h VAL 344 Ca 0.17 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1a7k h VAL 344 Cb 0.21 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1a7k h VAL 344 CO -0.01 0.31 -0.05 0.44 0.02 0.00 0.00 177.57 178.28 1a7k h ASP 345 N 1.19 -0.13 -0.57 0.57 3.32 -1.14 -1.83 116.42 117.83 1a7k h ASP 345 Ca 0.29 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.41 1a7k h ASP 345 Cb 0.13 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1a7k h ASP 345 CO -0.04 -0.08 0.28 0.25 -1.72 0.00 0.00 179.24 177.93 1a7k h LEU 346 N -0.13 0.37 0.61 1.55 5.85 -0.94 0.40 115.31 123.02 1a7k h LEU 346 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1a7k h LEU 346 Cb 0.11 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1a7k h LEU 346 CO 0.01 0.25 -0.43 0.58 -0.34 0.00 0.00 178.44 178.50 1a7k h VAL 347 N 0.52 0.00 -0.97 1.05 2.07 -1.08 0.39 116.25 118.24 1a7k h VAL 347 Ca 0.26 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.97 1a7k h VAL 347 Cb 0.21 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.89 1a7k h VAL 347 CO -0.20 0.00 0.61 0.03 0.02 0.00 0.00 177.57 178.03 1a7k h ARG 348 N -0.99 0.64 -0.12 1.57 3.08 -1.01 0.15 114.38 117.70 1a7k h ARG 348 Ca -0.08 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1a7k h ARG 348 Cb 0.82 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1a7k h ARG 348 CO 0.04 0.42 -0.30 -0.92 -1.07 0.00 0.00 179.97 178.15 1a7k h TYR 349 N 0.66 0.54 -0.74 3.04 5.03 -0.57 -1.89 116.97 123.04 1a7k h TYR 349 Ca 0.53 -0.20 0.05 0.00 2.58 0.00 0.00 58.73 61.69 1a7k h TYR 349 Cb 0.96 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 39.10 1a7k h TYR 349 CO -0.00 0.92 0.49 0.52 -1.32 0.00 0.00 178.16 178.76 1a7k h MET 350 N 0.00 0.82 -0.06 1.82 2.86 0.14 -0.71 114.93 119.81 1a7k h MET 350 Ca -0.00 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1a7k h MET 350 Cb 0.90 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1a7k h MET 350 CO 0.07 0.54 -0.37 0.00 1.06 0.00 0.00 176.91 178.21 1a7k h ALA 351 N 1.58 1.28 -0.06 6.32 0.00 -0.54 -0.36 119.26 127.48 1a7k h ALA 351 Ca 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1a7k h ALA 351 Cb 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1a7k h ALA 351 CO -0.10 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.62 1a7k h ALA 352 N 1.53 0.09 0.00 0.00 0.00 -0.32 -2.17 119.26 118.39 1a7k h ALA 352 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1a7k h ALA 352 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1a7k h ALA 352 CO 0.05 -0.15 -0.18 0.87 0.00 0.00 0.00 179.25 179.84 1a7k h LYS 353 N -0.27 0.00 0.00 0.00 1.79 -1.23 -2.25 116.57 114.61 1a7k h LYS 353 Ca 0.01 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1a7k h LYS 353 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1a7k h LYS 353 CO 0.01 0.18 -0.26 -0.44 -1.08 0.00 0.00 179.45 177.87 1a7k h ASP 354 N 0.00 0.00 0.82 0.86 5.19 -0.93 -2.19 116.42 120.17 1a7k h ASP 354 Ca -0.00 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 1a7k h ASP 354 Cb 0.53 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1a7k h ASP 354 CO 0.02 0.26 -1.08 0.00 -3.12 0.00 0.00 179.24 175.32 1a7k h ALA 355 N 1.74 0.27 0.43 3.45 0.00 -0.79 -3.18 119.26 121.17 1a7k h ALA 355 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 1a7k h ALA 355 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1a7k h ALA 355 CO 0.03 1.11 -0.21 0.00 0.00 0.00 0.00 179.25 180.19 1a7k h ALA 356 N 0.84 -0.72 -3.00 0.00 0.00 -1.43 -3.46 119.26 111.49 1a7k h ALA 356 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1a7k h ALA 356 Cb 1.82 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1a7k h ALA 356 CO 0.16 -0.67 0.00 0.43 0.00 0.00 0.00 179.25 179.16 1a7k n SER 357 N -4.45 0.00 0.00 0.00 7.64 -0.83 -5.12 113.62 110.86 1a7k n SER 357 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1a7k n SER 357 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1a7k n SER 357 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49