#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 4.18 0.09 0.00 0.02 -1.25 -4.92 135.00 133.12 1a7k s PRO 2 Ca 0.00 2.42 -0.31 0.00 0.02 0.00 0.00 61.00 63.13 1a7k s PRO 2 Cb 0.00 -3.53 -0.08 0.00 0.02 0.00 0.00 34.50 30.91 1a7k s PRO 2 CO 0.00 -0.75 1.54 0.42 -0.33 0.00 0.00 177.00 177.88 1a7k s ILE 3 N 2.44 3.08 -0.36 2.83 1.01 -0.63 -4.71 121.20 124.87 1a7k s ILE 3 Ca 0.75 0.66 -0.23 0.00 0.00 0.00 0.00 60.65 61.84 1a7k s ILE 3 Cb -0.42 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1a7k s ILE 3 CO 0.33 0.02 0.75 -0.54 0.00 0.00 0.00 174.94 175.51 1a7k s LYS 4 N 1.89 3.73 0.17 2.79 -0.14 -1.26 -0.08 119.74 126.84 1a7k s LYS 4 Ca 0.69 0.25 0.06 0.00 -1.36 0.00 0.00 55.97 55.62 1a7k s LYS 4 Cb -0.39 -3.81 -0.04 0.00 -1.68 0.00 0.00 37.83 31.90 1a7k s LYS 4 CO 0.31 -0.83 -0.13 0.14 -0.76 0.00 0.00 175.35 174.07 1a7k s VAL 5 N 3.03 1.47 0.01 3.17 -7.23 -0.56 -0.82 120.40 119.46 1a7k s VAL 5 Ca 0.30 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.35 1a7k s VAL 5 Cb -0.13 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 34.92 1a7k s VAL 5 CO 0.17 -0.61 0.08 -0.83 -0.31 0.00 0.00 175.10 173.59 1a7k s GLY 6 N -3.10 0.10 -0.11 2.32 0.00 -0.80 -0.43 107.32 105.29 1a7k s GLY 6 Ca 0.18 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.67 1a7k s GLY 6 CO 0.04 -0.36 -0.16 -0.42 0.00 0.00 0.00 173.10 172.20 1a7k s ILE 7 N -1.29 2.78 -0.35 0.90 -1.09 -0.80 -1.38 121.20 119.97 1a7k s ILE 7 Ca -0.14 -0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 57.43 1a7k s ILE 7 Cb -0.08 -2.13 0.04 0.00 -1.58 0.00 0.00 42.46 38.71 1a7k s ILE 7 CO 0.01 0.54 0.13 0.21 -1.23 0.00 0.00 174.94 174.60 1a7k s ASN 8 N 0.17 5.40 0.00 3.58 3.04 -0.24 -0.72 114.94 126.17 1a7k s ASN 8 Ca -0.09 -1.10 0.00 0.00 0.04 0.00 0.00 52.86 51.70 1a7k s ASN 8 Cb -0.15 -1.90 0.00 0.00 -1.54 0.00 0.00 41.25 37.65 1a7k s ASN 8 CO 0.06 -0.34 0.00 0.61 -3.04 0.00 0.00 177.10 174.39 1a7k n GLY 9 N 4.85 -0.40 2.60 1.21 0.00 0.00 -0.57 105.19 112.88 1a7k n GLY 9 Ca -0.12 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.00 2.70 0.00 1.61 7.35 -1.17 -4.00 117.46 123.94 1a7k n PHE 10 Ca 0.00 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.86 1a7k n PHE 10 Cb 0.00 -1.92 0.00 0.00 0.35 0.00 0.00 39.48 37.91 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 2.22 1.07 0.29 7.13 0.00 -1.26 -4.49 105.19 110.15 1a7k n GLY 11 Ca 0.56 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.67 -0.11 1.61 2.47 -1.93 -1.27 114.38 114.48 1a7k h ARG 12 Ca 0.00 0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1a7k h ARG 12 Cb 0.00 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1a7k h ARG 12 CO 0.00 -0.45 -0.19 0.82 0.56 0.00 0.00 179.97 180.71 1a7k h ILE 13 N -1.04 1.19 0.44 2.04 1.08 -1.91 -0.53 117.51 118.79 1a7k h ILE 13 Ca -0.07 -0.88 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 1a7k h ILE 13 Cb 0.54 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 1a7k h ILE 13 CO 0.12 0.27 -0.21 1.23 -0.69 0.00 0.00 178.15 178.86 1a7k h GLY 14 N 0.80 -0.62 1.86 5.37 0.00 -1.69 -2.18 103.07 106.62 1a7k h GLY 14 Ca 0.03 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 1a7k h GLY 14 CO 0.03 -0.22 -0.18 3.21 0.00 0.00 0.00 176.54 179.38 1a7k h ARG 15 N -0.85 0.17 -0.16 4.80 3.08 -1.00 -2.36 114.38 118.06 1a7k h ARG 15 Ca -0.06 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1a7k h ARG 15 Cb 0.56 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1a7k h ARG 15 CO 0.10 0.35 -0.64 0.52 -1.07 0.00 0.00 179.97 179.22 1a7k h MET 16 N 0.16 0.57 -0.27 0.04 2.86 -1.13 -1.42 114.93 115.74 1a7k h MET 16 Ca 0.03 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 1a7k h MET 16 Cb 0.41 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1a7k h MET 16 CO 0.03 1.03 0.10 0.28 1.06 0.00 0.00 176.91 179.41 1a7k h VAL 17 N 0.42 1.18 -0.68 -2.22 2.07 -0.97 0.30 116.25 116.36 1a7k h VAL 17 Ca -0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1a7k h VAL 17 Cb 1.21 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1a7k h VAL 17 CO 0.12 0.19 0.37 0.15 0.02 0.00 0.00 177.57 178.42 1a7k h PHE 18 N 0.29 0.91 -0.34 1.57 3.57 -1.41 -1.72 116.94 119.80 1a7k h PHE 18 Ca 0.09 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 1a7k h PHE 18 Cb 0.20 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1a7k h PHE 18 CO -0.00 0.64 -0.36 0.37 -2.23 0.00 0.00 178.31 176.72 1a7k h GLN 19 N 0.94 0.80 0.00 1.11 4.15 -0.72 -1.95 115.11 119.43 1a7k h GLN 19 Ca 0.24 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1a7k h GLN 19 Cb 0.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1a7k h GLN 19 CO -0.04 1.03 -0.17 0.00 -1.93 0.00 0.00 178.83 177.72 1a7k h ALA 20 N 0.93 1.10 0.15 3.38 0.00 -0.34 0.71 119.26 125.20 1a7k h ALA 20 Ca 0.06 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 1a7k h ALA 20 Cb 0.92 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.70 1a7k h ALA 20 CO 0.08 0.21 -1.29 0.82 0.00 0.00 0.00 179.25 179.08 1a7k h ILE 21 N 0.00 1.39 0.08 0.00 2.04 -0.94 -3.11 117.51 116.98 1a7k h ILE 21 Ca -0.00 -2.80 -0.27 0.00 1.00 0.00 0.00 64.86 62.79 1a7k h ILE 21 Cb 0.57 2.88 0.03 0.00 -0.74 0.00 0.00 36.82 39.56 1a7k h ILE 21 CO 0.02 0.83 -1.11 0.00 0.00 0.00 0.00 178.15 177.89 1a7k h ASP 23 N 0.23 0.79 0.32 0.00 5.19 -1.02 -2.20 116.42 119.73 1a7k h ASP 23 Ca -0.16 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1a7k h ASP 23 Cb 1.79 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.08 1a7k h ASP 23 CO 0.21 1.04 0.00 0.00 -3.12 0.00 0.00 179.24 177.37 1a7k n GLN 24 N -4.08 0.39 -0.81 3.56 6.02 -1.17 -4.85 117.38 116.45 1a7k n GLN 24 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1a7k n GLN 24 Cb 0.48 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 0.51 0.90 0.24 1.08 0.00 -0.83 -4.93 105.19 102.17 1a7k n GLY 25 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -9.68 0.99 4.07 -1.60 -3.44 115.31 105.65 1a7k h LEU 26 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1a7k h LEU 26 Cb 0.00 0.00 0.12 0.00 1.08 0.00 0.00 40.66 41.86 1a7k h LEU 26 CO 0.00 0.13 0.28 0.00 -1.08 0.00 0.00 178.44 177.76 1a7k n ILE 27 N -4.28 2.38 0.00 1.22 0.13 -0.81 -1.07 119.36 116.93 1a7k n ILE 27 Ca -0.03 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.12 1a7k n ILE 27 Cb 0.20 -1.29 0.00 0.00 -0.84 0.00 0.00 39.64 37.71 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 1.05 1.24 0.00 4.50 0.00 -0.07 -4.63 105.19 107.28 1a7k n GLY 28 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.21 2.61 -2.24 -1.17 -4.75 114.28 108.94 1a7k n THR 29 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1a7k n THR 29 Cb 0.00 -0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 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 -0.56 -6.48 -0.78 4.22 -1.71 -3.34 114.58 105.93 1a7k h GLU 30 Ca 0.00 0.04 -0.65 0.00 0.08 0.00 0.00 59.36 58.82 1a7k h GLU 30 Cb 0.00 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.24 1a7k h GLU 30 CO 0.00 -0.37 -0.71 0.42 -2.18 0.00 0.00 179.01 176.16 1a7k s ILE 31 N -6.08 3.56 -0.29 2.32 1.01 -0.24 -1.60 121.20 119.88 1a7k s ILE 31 Ca -0.16 -1.23 -0.00 0.00 0.00 0.00 0.00 60.65 59.26 1a7k s ILE 31 Cb 0.06 -2.69 0.09 0.00 0.01 0.00 0.00 42.46 39.93 1a7k s ILE 31 CO 0.64 0.08 0.07 -0.62 0.00 0.00 0.00 174.94 175.11 1a7k s ASP 32 N -2.33 3.99 -0.49 3.58 2.15 0.89 -0.89 116.67 123.56 1a7k s ASP 32 Ca 0.23 -1.57 -0.29 0.00 0.43 0.00 0.00 52.55 51.36 1a7k s ASP 32 Cb -0.11 -0.97 0.03 0.00 -0.30 0.00 0.00 42.92 41.57 1a7k s ASP 32 CO 0.15 -0.38 1.17 -0.69 -0.17 0.00 0.00 175.17 175.26 1a7k s VAL 33 N 1.53 4.14 -0.10 1.11 1.01 -1.26 -1.50 120.40 125.34 1a7k s VAL 33 Ca 0.07 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 1a7k s VAL 33 Cb -0.18 -4.59 -0.16 0.00 0.00 0.00 0.00 36.38 31.45 1a7k s VAL 33 CO -0.19 -1.05 0.64 0.58 0.00 0.00 0.00 175.10 175.09 1a7k h VAL 34 N 6.25 1.03 -2.75 2.92 2.07 -1.09 -3.43 116.25 121.26 1a7k h VAL 34 Ca -0.24 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 65.61 1a7k h VAL 34 Cb 1.06 1.88 -0.20 0.00 -1.52 0.00 0.00 31.29 32.51 1a7k h VAL 34 CO 1.14 0.32 -0.15 0.00 0.02 0.00 0.00 177.57 178.90 1a7k s ALA 35 N -2.88 -1.05 0.07 1.67 0.00 -1.26 -1.64 121.76 116.67 1a7k s ALA 35 Ca -0.12 0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.50 1a7k s ALA 35 Cb -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1a7k s ALA 35 CO 0.45 -0.29 -0.12 0.14 0.00 0.00 0.00 175.76 175.95 1a7k s VAL 36 N -1.30 3.26 -0.09 0.00 -7.23 -0.26 -1.91 120.40 112.87 1a7k s VAL 36 Ca -0.13 -1.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1a7k s VAL 36 Cb -0.04 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1a7k s VAL 36 CO 0.06 0.20 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.25 1a7k s VAL 37 N -1.11 1.20 0.36 1.32 1.01 0.11 -1.56 120.40 121.72 1a7k s VAL 37 Ca 0.19 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1a7k s VAL 37 Cb -0.11 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1a7k s VAL 37 CO 0.11 0.38 0.60 -0.62 0.00 0.00 0.00 175.10 175.57 1a7k s ASP 38 N 1.06 0.56 0.17 3.32 -1.08 -1.23 -0.82 116.67 118.66 1a7k s ASP 38 Ca -0.07 -1.35 -0.27 0.00 -0.52 0.00 0.00 52.55 50.34 1a7k s ASP 38 Cb -0.15 0.74 0.01 0.00 -1.46 0.00 0.00 42.92 42.06 1a7k s ASP 38 CO -0.01 -1.45 1.55 0.24 0.52 0.00 0.00 175.17 176.02 1a7k h MET 39 N 2.07 -0.14 -6.86 4.34 2.86 -1.95 -2.83 114.93 112.42 1a7k h MET 39 Ca -0.30 0.01 -0.46 0.00 -2.06 0.00 0.00 59.70 56.90 1a7k h MET 39 Cb 1.24 0.03 0.05 0.00 0.06 0.00 0.00 31.60 32.99 1a7k h MET 39 CO 0.39 -0.09 -0.02 0.45 1.06 0.00 0.00 176.91 178.70 1a7k s SER 40 N -5.29 4.93 -0.05 1.22 0.15 -1.26 -4.41 113.70 108.99 1a7k s SER 40 Ca -0.13 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.23 1a7k s SER 40 Cb 0.13 -0.29 0.12 0.00 -1.71 0.00 0.00 66.02 64.27 1a7k s SER 40 CO 0.65 -1.41 1.02 0.35 1.20 0.00 0.00 173.24 175.05 1a7k n THR 41 N -2.45 0.83 -2.51 6.45 -2.24 -1.26 -4.78 114.28 108.31 1a7k n THR 41 Ca 0.12 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 1a7k n THR 41 Cb 0.60 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.68 6.13 0.59 3.42 3.04 -1.26 -4.34 114.94 120.84 1a7k s ASN 42 Ca 0.13 -0.31 0.29 0.00 0.04 0.00 0.00 52.86 53.01 1a7k s ASN 42 Cb 0.11 -2.56 1.69 0.00 -1.54 0.00 0.00 41.25 38.96 1a7k s ASN 42 CO 0.01 -1.83 2.11 0.00 -3.04 0.00 0.00 177.10 174.35 1a7k h ALA 43 N 10.35 1.75 -0.37 1.71 0.00 -1.55 -1.11 119.26 130.03 1a7k h ALA 43 Ca -0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1a7k h ALA 43 Cb 1.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1a7k h ALA 43 CO 1.26 -0.28 0.01 0.93 0.00 0.00 0.00 179.25 181.18 1a7k h GLU 44 N 0.00 0.65 -0.45 0.00 5.08 -1.88 0.94 114.58 118.91 1a7k h GLU 44 Ca 0.08 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1a7k h GLU 44 Cb 0.46 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1a7k h GLU 44 CO -0.00 0.74 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.61 1a7k h TYR 45 N 0.47 1.10 -0.28 4.33 3.20 -1.62 -2.22 116.97 121.95 1a7k h TYR 45 Ca 0.11 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 61.73 1a7k h TYR 45 Cb 0.44 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1a7k h TYR 45 CO 0.03 1.08 0.10 0.74 -1.64 0.00 0.00 178.16 178.48 1a7k h PHE 46 N 0.79 0.17 -0.93 -3.82 -1.00 -1.21 0.54 116.94 111.48 1a7k h PHE 46 Ca 0.10 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.95 1a7k h PHE 46 Cb 0.80 -0.04 -0.06 0.00 3.61 0.00 0.00 35.95 40.26 1a7k h PHE 46 CO 0.06 0.08 0.60 0.00 -1.61 0.00 0.00 178.31 177.44 1a7k h ALA 47 N 1.17 1.47 -0.20 2.45 0.00 -0.66 0.51 119.26 124.00 1a7k h ALA 47 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1a7k h ALA 47 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1a7k h ALA 47 CO -0.12 0.40 0.01 -0.92 0.00 0.00 0.00 179.25 178.61 1a7k h TYR 48 N 1.08 0.37 0.00 0.00 3.20 -0.64 -0.59 116.97 120.40 1a7k h TYR 48 Ca 0.39 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1a7k h TYR 48 Cb 0.15 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1a7k h TYR 48 CO -0.00 0.53 -0.12 1.96 -1.64 0.00 0.00 178.16 178.89 1a7k h GLN 49 N 0.11 0.00 0.16 1.82 4.20 -0.05 -2.75 115.11 118.61 1a7k h GLN 49 Ca 0.06 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.47 1a7k h GLN 49 Cb 0.37 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.17 1a7k h GLN 49 CO 0.01 0.12 -1.31 0.52 -0.67 0.00 0.00 178.83 177.50 1a7k h MET 50 N 0.00 0.41 0.00 1.46 2.86 -0.43 -3.35 114.93 115.88 1a7k h MET 50 Ca -0.00 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 1a7k h MET 50 Cb 0.24 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1a7k h MET 50 CO 0.02 1.31 -0.15 0.87 1.06 0.00 0.00 176.91 180.02 1a7k h LYS 51 N 0.13 0.00 -3.50 1.72 1.57 -0.83 -3.39 116.57 112.26 1a7k h LYS 51 Ca -0.18 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.12 1a7k h LYS 51 Cb 2.01 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.93 1a7k h LYS 51 CO 0.23 0.00 -0.76 -1.01 -0.57 0.00 0.00 179.45 177.34 1a7k s HIS 52 N -3.16 0.78 -0.11 -1.35 3.76 -1.10 -4.37 115.29 109.74 1a7k s HIS 52 Ca 0.08 -0.57 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1a7k s HIS 52 Cb 0.10 -0.90 -0.00 0.00 1.11 0.00 0.00 32.58 32.89 1a7k s HIS 52 CO 0.65 -0.51 -0.22 0.34 -0.85 0.00 0.00 174.74 174.14 1a7k s ASP 53 N 1.94 3.23 0.16 1.40 -1.08 -1.21 -4.79 116.67 116.32 1a7k s ASP 53 Ca 0.01 -0.53 -0.15 0.00 -0.52 0.00 0.00 52.55 51.36 1a7k s ASP 53 Cb -0.16 -1.44 0.09 0.00 -1.46 0.00 0.00 42.92 39.96 1a7k s ASP 53 CO -0.07 0.16 1.74 0.74 0.52 0.00 0.00 175.17 178.26 1a7k h THR 54 N 5.67 0.85 0.03 1.71 2.02 -1.97 -2.32 112.91 118.91 1a7k h THR 54 Ca -0.21 -0.09 -0.32 0.00 0.77 0.00 0.00 66.41 66.56 1a7k h THR 54 Cb 1.23 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1a7k h THR 54 CO 0.49 0.05 -1.88 0.52 0.37 0.00 0.00 175.52 175.06 1a7k n VAL 55 N -5.04 1.63 0.13 3.16 0.31 -1.26 -4.53 118.33 112.72 1a7k n VAL 55 Ca 0.02 -0.76 0.06 0.00 -0.01 0.00 0.00 64.34 63.65 1a7k n VAL 55 Cb 0.16 -1.17 0.11 0.00 -0.91 0.00 0.00 33.84 32.03 1a7k n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1a7k n HIS 56 N -3.13 0.26 -4.53 3.52 8.25 -1.25 -4.93 115.22 113.41 1a7k n HIS 56 Ca -0.23 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1a7k n HIS 56 Cb 1.06 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.16 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 0.60 -1.42 3.72 -1.41 0.00 -0.87 -4.78 105.19 101.04 1a7k n GLY 57 Ca 0.10 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 4.53 0.89 1.61 0.52 -1.26 -3.34 118.95 121.90 1a7k s ARG 58 Ca 0.00 1.69 -0.11 0.00 -0.52 0.00 0.00 55.73 56.79 1a7k s ARG 58 Cb 0.00 -3.33 0.13 0.00 0.52 0.00 0.00 34.95 32.26 1a7k s ARG 58 CO 0.00 -0.07 1.10 -1.25 0.02 0.00 0.00 175.30 175.10 1a7k s PRO 59 N 0.40 1.27 0.15 3.54 0.04 -1.26 -4.97 135.00 134.18 1a7k s PRO 59 Ca 0.53 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 1a7k s PRO 59 Cb -0.28 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1a7k s PRO 59 CO 0.32 -2.32 1.37 0.87 0.04 0.00 0.00 177.00 177.27 1a7k h LYS 60 N -1.62 0.34 0.00 4.56 1.57 -1.95 -3.46 116.57 116.01 1a7k h LYS 60 Ca -0.47 -0.34 -0.16 0.00 -1.87 0.00 0.00 60.65 57.81 1a7k h LYS 60 Cb 1.27 0.09 0.08 0.00 0.08 0.00 0.00 32.23 33.75 1a7k h LYS 60 CO 0.50 1.02 0.04 2.48 -0.57 0.00 0.00 179.45 182.92 1a7k n TYR 61 N -3.75 -3.32 -4.68 -1.35 0.18 -1.26 -5.08 117.16 97.90 1a7k n TYR 61 Ca -0.05 -0.39 -0.24 0.00 1.88 0.00 0.00 57.90 59.10 1a7k n TYR 61 Cb 0.79 -0.45 -0.16 0.00 -0.38 0.00 0.00 39.34 39.14 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 -1.77 1.20 0.03 -3.48 -4.23 -1.26 -5.02 115.64 101.11 1a7k s THR 62 Ca 0.28 -0.60 0.05 0.00 -1.18 0.00 0.00 61.69 60.25 1a7k s THR 62 Cb -0.03 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 1a7k s THR 62 CO 0.21 0.35 -0.15 0.54 -0.54 0.00 0.00 174.62 175.03 1a7k s VAL 63 N 0.05 1.22 0.02 2.29 0.11 -1.26 -1.79 120.40 121.03 1a7k s VAL 63 Ca -0.02 -0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 58.07 1a7k s VAL 63 Cb -0.10 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.66 1a7k s VAL 63 CO 0.01 0.12 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.28 1a7k s GLU 64 N -0.96 0.29 -0.21 1.54 2.02 -1.03 -4.92 118.70 115.43 1a7k s GLU 64 Ca 0.04 -0.53 -0.05 0.00 0.02 0.00 0.00 54.97 54.44 1a7k s GLU 64 Cb -0.07 0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 1a7k s GLU 64 CO 0.01 -0.05 0.01 0.00 0.02 0.00 0.00 175.26 175.25 1a7k s ALA 65 N -1.30 3.03 -0.01 5.21 0.00 -1.26 0.78 121.76 128.21 1a7k s ALA 65 Ca -0.14 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1a7k s ALA 65 Cb -0.09 -1.81 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 1a7k s ALA 65 CO -0.01 -0.22 -0.09 0.14 0.00 0.00 0.00 175.76 175.58 1a7k s VAL 66 N 1.13 0.76 -0.06 0.00 -7.23 0.03 -4.93 120.40 110.10 1a7k s VAL 66 Ca 0.03 -0.39 -0.23 0.00 -1.81 0.00 0.00 61.98 59.58 1a7k s VAL 66 Cb -0.14 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1a7k s VAL 66 CO 0.02 0.22 0.68 -1.59 -0.31 0.00 0.00 175.10 174.11 1a7k s LYS 67 N -0.10 4.42 0.00 4.82 -2.85 -1.26 -1.52 119.74 123.25 1a7k s LYS 67 Ca 0.02 0.84 0.00 0.00 -1.00 0.00 0.00 55.97 55.83 1a7k s LYS 67 Cb -0.05 -3.43 0.00 0.00 -2.06 0.00 0.00 37.83 32.29 1a7k s LYS 67 CO -0.00 0.12 0.19 -1.13 0.10 0.00 0.00 175.35 174.63 1a7k n SER 68 N 3.59 0.00 -4.71 0.03 3.41 -1.26 -4.67 113.62 110.00 1a7k n SER 68 Ca -0.02 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 1a7k n SER 68 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.95 7.31 0.00 4.04 1.04 -1.26 -4.89 113.70 117.99 1a7k s SER 69 Ca 0.00 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1a7k s SER 69 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1a7k s SER 69 CO 0.00 -0.24 0.67 -2.65 0.98 0.00 0.00 173.24 171.99 1a7k n PRO 70 N 3.91 0.00 0.13 4.02 -0.02 -1.26 -1.21 135.00 140.56 1a7k n PRO 70 Ca 0.05 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1a7k n PRO 70 Cb 0.51 -1.61 0.05 0.00 -0.02 0.00 0.00 33.50 32.43 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 -3.44 2.55 4.64 -1.97 -3.44 113.55 111.89 1a7k h SER 71 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1a7k h SER 71 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1a7k h SER 71 CO 0.00 0.62 0.32 0.68 -0.87 0.00 0.00 176.83 177.58 1a7k s VAL 72 N -3.05 4.79 -0.04 0.95 -7.23 -0.35 -5.00 120.40 110.47 1a7k s VAL 72 Ca 0.02 1.97 -0.20 0.00 -1.81 0.00 0.00 61.98 61.96 1a7k s VAL 72 Cb 0.09 -4.28 -0.13 0.00 0.56 0.00 0.00 36.38 32.62 1a7k s VAL 72 CO 0.75 0.22 0.83 1.05 -0.31 0.00 0.00 175.10 177.65 1a7k h GLU 73 N 6.43 -0.35 -6.61 4.82 9.09 -1.88 -3.45 114.58 122.63 1a7k h GLU 73 Ca -0.42 0.02 -0.51 0.00 0.05 0.00 0.00 59.36 58.50 1a7k h GLU 73 Cb 1.21 0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 28.36 1a7k h GLU 73 CO 0.74 -0.02 0.16 0.95 0.05 0.00 0.00 179.01 180.89 1a7k s THR 74 N -3.54 4.47 0.60 -1.06 -4.23 -1.26 -4.99 115.64 105.63 1a7k s THR 74 Ca -0.11 1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 61.66 1a7k s THR 74 Cb 0.01 -3.94 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1a7k s THR 74 CO 0.40 0.26 1.28 0.00 -0.54 0.00 0.00 174.62 176.02 1a7k s ALA 75 N -1.46 2.54 0.00 3.99 0.00 -1.26 -4.76 121.76 120.81 1a7k s ALA 75 Ca 0.43 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1a7k s ALA 75 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1a7k s ALA 75 CO 0.22 -1.39 0.77 -0.40 0.00 0.00 0.00 175.76 174.97 1a7k n ASP 76 N -1.57 0.00 -3.69 0.00 5.75 -0.98 -1.37 116.55 114.69 1a7k n ASP 76 Ca 0.14 -1.56 -0.17 0.00 -0.01 0.00 0.00 54.79 53.19 1a7k n ASP 76 Cb 0.48 -0.11 -0.16 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.17 0.19 2.12 1.01 -0.58 -1.47 120.40 121.50 1a7k s VAL 77 Ca 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.10 1a7k s VAL 77 Cb 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 36.07 1a7k s VAL 77 CO 0.00 0.14 0.74 -0.76 0.00 0.00 0.00 175.10 175.22 1a7k s LEU 78 N 2.00 4.47 -0.54 3.92 2.01 0.14 -0.79 118.68 129.89 1a7k s LEU 78 Ca 0.01 1.52 0.04 0.00 0.01 0.00 0.00 54.13 55.71 1a7k s LEU 78 Cb -0.12 -3.40 0.14 0.00 0.01 0.00 0.00 46.19 42.81 1a7k s LEU 78 CO -0.05 0.13 0.30 -0.69 1.01 0.00 0.00 176.35 177.05 1a7k s VAL 79 N -1.32 2.47 -0.27 -1.59 1.01 0.23 -0.73 120.40 120.20 1a7k s VAL 79 Ca 0.39 -3.39 -0.16 0.00 0.00 0.00 0.00 61.98 58.81 1a7k s VAL 79 Cb -0.20 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1a7k s VAL 79 CO 0.23 -0.85 0.44 -0.69 0.00 0.00 0.00 175.10 174.23 1a7k s VAL 80 N -0.41 5.12 -1.53 2.92 1.01 -1.01 -2.48 120.40 124.02 1a7k s VAL 80 Ca 0.19 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.80 1a7k s VAL 80 Cb -0.22 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1a7k s VAL 80 CO -0.03 0.10 0.33 0.59 0.00 0.00 0.00 175.10 176.09 1a7k n ASN 81 N 5.45 -0.35 -2.63 3.32 5.03 -0.74 -2.84 115.26 122.49 1a7k n ASN 81 Ca -0.06 -1.12 -0.04 0.00 0.87 0.00 0.00 54.58 54.23 1a7k n ASN 81 Cb 0.50 -2.41 0.01 0.00 -1.02 0.00 0.00 39.78 36.86 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 -2.06 -1.15 3.17 7.41 0.00 -1.26 -5.02 105.19 106.28 1a7k n GLY 82 Ca -0.24 0.78 0.04 0.00 0.00 0.00 0.00 46.02 46.60 1a7k n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1a7k s HIS 83 N -2.52 -0.06 -0.16 1.61 5.04 -1.13 -4.98 115.29 113.08 1a7k s HIS 83 Ca 0.13 0.10 -0.29 0.00 -1.54 0.00 0.00 55.06 53.46 1a7k s HIS 83 Cb -0.04 0.03 -0.01 0.00 0.04 0.00 0.00 32.58 32.61 1a7k s HIS 83 CO 0.61 -0.03 1.08 1.03 -2.34 0.00 0.00 174.74 175.09 1a7k s ARG 84 N 2.30 4.32 -0.08 2.88 0.52 -1.26 -2.40 118.95 125.23 1a7k s ARG 84 Ca -0.02 1.45 0.04 0.00 -0.52 0.00 0.00 55.73 56.68 1a7k s ARG 84 Cb -0.03 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.82 1a7k s ARG 84 CO -0.14 -0.51 -0.21 0.42 0.02 0.00 0.00 175.30 174.88 1a7k s ILE 85 N 2.72 2.39 0.11 1.52 1.01 0.09 -4.88 121.20 124.17 1a7k s ILE 85 Ca 0.48 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1a7k s ILE 85 Cb -0.18 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 1a7k s ILE 85 CO 0.13 0.56 0.46 -0.54 0.00 0.00 0.00 174.94 175.55 1a7k s LYS 86 N -0.05 3.83 -0.65 2.79 1.02 -0.65 -0.68 119.74 125.35 1a7k s LYS 86 Ca -0.06 0.27 -0.16 0.00 0.02 0.00 0.00 55.97 56.05 1a7k s LYS 86 Cb -0.15 -2.95 0.16 0.00 -0.52 0.00 0.00 37.83 34.38 1a7k s LYS 86 CO 0.05 0.51 0.61 0.00 -0.92 0.00 0.00 175.35 175.60 1a7k s VAL 88 N 1.18 4.34 0.14 0.00 1.01 -0.60 -4.84 120.40 121.62 1a7k s VAL 88 Ca 0.09 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 1a7k s VAL 88 Cb -0.23 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1a7k s VAL 88 CO -0.01 0.10 0.99 -0.75 0.00 0.00 0.00 175.10 175.43 1a7k s LYS 89 N -2.18 4.69 0.43 2.72 2.47 -1.26 -3.56 119.74 123.06 1a7k s LYS 89 Ca 0.49 1.51 -0.26 0.00 -1.56 0.00 0.00 55.97 56.15 1a7k s LYS 89 Cb -0.17 -3.35 -0.09 0.00 -1.46 0.00 0.00 37.83 32.76 1a7k s LYS 89 CO 0.22 0.21 1.46 0.00 0.16 0.00 0.00 175.35 177.40 1a7k n ALA 90 N 2.59 2.17 -2.40 3.13 0.00 -1.07 -4.89 120.51 120.04 1a7k n ALA 90 Ca 0.02 0.27 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 1a7k n ALA 90 Cb 0.48 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.39 1a7k n ALA 90 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1a7k s GLN 91 N -2.37 2.02 0.53 0.00 -1.52 -1.26 -5.01 119.66 112.04 1a7k s GLN 91 Ca 0.59 -1.00 0.30 0.00 -1.95 0.00 0.00 55.36 53.31 1a7k s GLN 91 Cb -0.45 -2.12 1.40 0.00 -0.22 0.00 0.00 33.01 31.62 1a7k s GLN 91 CO 0.59 0.54 2.02 0.00 -0.25 0.00 0.00 175.29 178.19 1a7k h ARG 92 N 4.79 0.00 -4.32 2.91 2.47 -2.00 -3.41 114.38 114.82 1a7k h ARG 92 Ca -0.47 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 57.79 1a7k h ARG 92 Cb 1.15 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.13 1a7k h ARG 92 CO 0.46 0.10 -0.79 1.21 0.56 0.00 0.00 179.97 181.51 1a7k s ASN 93 N -5.92 1.35 0.29 7.04 3.84 -1.26 -5.05 114.94 115.23 1a7k s ASN 93 Ca -0.01 -0.21 0.02 0.00 0.21 0.00 0.00 52.86 52.87 1a7k s ASN 93 Cb 0.11 -0.62 0.61 0.00 -0.55 0.00 0.00 41.25 40.80 1a7k s ASN 93 CO 0.57 -0.00 1.80 -0.65 -2.79 0.00 0.00 177.10 176.03 1a7k h PRO 94 N 7.00 0.83 0.00 0.43 0.11 -1.83 -0.67 132.00 137.86 1a7k h PRO 94 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1a7k h PRO 94 Cb 1.17 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1a7k h PRO 94 CO 0.48 0.55 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 1a7k n ALA 95 N -2.35 1.29 0.84 -0.75 0.00 -1.19 -1.55 120.51 116.80 1a7k n ALA 95 Ca 0.20 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1a7k n ALA 95 Cb 0.44 -1.19 0.30 0.00 0.00 0.00 0.00 19.45 19.01 1a7k n ALA 95 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1a7k n ASP 96 N -1.76 0.49 -4.73 0.00 8.00 -0.26 -4.22 116.55 114.08 1a7k n ASP 96 Ca 0.01 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1a7k n ASP 96 Cb 0.09 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1a7k n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1a7k s LEU 97 N -3.49 4.44 0.00 0.64 1.43 -0.59 -4.94 118.68 116.17 1a7k s LEU 97 Ca 0.10 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 55.20 1a7k s LEU 97 Cb 0.16 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.67 1a7k s LEU 97 CO 0.67 -0.31 2.02 -0.81 0.23 0.00 0.00 176.35 178.15 1a7k n PRO 98 N 3.06 1.01 0.37 1.29 -0.04 -1.26 -4.65 135.00 134.78 1a7k n PRO 98 Ca 0.05 -0.43 -0.16 0.00 -0.04 0.00 0.00 63.50 62.92 1a7k n PRO 98 Cb 0.47 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.21 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 3.73 -1.04 -0.95 0.54 -0.00 -1.85 -1.39 115.95 115.00 1a7k h TRP 99 Ca 0.08 -0.01 0.19 0.00 -0.00 0.00 0.00 58.89 59.15 1a7k h TRP 99 Cb 0.81 0.36 -0.11 0.00 -0.00 0.00 0.00 29.16 30.22 1a7k h TRP 99 CO 1.17 -0.60 0.53 0.78 -0.00 0.00 0.00 178.44 180.32 1a7k h GLY 100 N -1.01 1.65 0.84 1.49 0.00 -1.18 -0.25 103.07 104.62 1a7k h GLY 100 Ca -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1a7k h GLY 100 CO 0.11 -0.11 -0.32 1.70 0.00 0.00 0.00 176.54 177.93 1a7k h LYS 101 N 0.65 -0.86 -0.82 4.80 3.11 -1.79 -2.99 116.57 118.67 1a7k h LYS 101 Ca 0.55 0.06 0.22 0.00 -2.81 0.00 0.00 60.65 58.67 1a7k h LYS 101 Cb 0.89 0.20 -0.04 0.00 -1.00 0.00 0.00 32.23 32.27 1a7k h LYS 101 CO -0.41 -0.54 0.57 -0.07 -2.81 0.00 0.00 179.45 176.20 1a7k h LEU 102 N -1.06 0.14 -0.28 5.20 3.38 -0.40 -3.45 115.31 118.85 1a7k h LEU 102 Ca -0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1a7k h LEU 102 Cb 0.72 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1a7k h LEU 102 CO 0.15 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1a7k n GLY 103 N -1.63 0.85 3.46 0.83 0.00 -0.19 -5.07 105.19 103.44 1a7k n GLY 103 Ca 0.17 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.99 4.18 -0.24 1.61 1.01 -0.98 -4.80 120.40 119.18 1a7k s VAL 104 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1a7k s VAL 104 Cb 0.00 -2.92 -0.19 0.00 0.00 0.00 0.00 36.38 33.27 1a7k s VAL 104 CO 0.00 0.39 -0.15 0.47 0.00 0.00 0.00 175.10 175.81 1a7k n ASP 105 N 4.49 1.45 -4.27 3.32 8.00 -0.91 -4.32 116.55 124.31 1a7k n ASP 105 Ca -0.17 -0.10 -0.35 0.00 0.71 0.00 0.00 54.79 54.88 1a7k n ASP 105 Cb 0.52 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.45 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 -2.51 3.05 -0.15 1.24 1.51 -0.00 -0.59 117.35 119.90 1a7k s TYR 106 Ca -0.28 -1.22 -0.10 0.00 -1.01 0.00 0.00 57.07 54.46 1a7k s TYR 106 Cb 0.08 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.76 1a7k s TYR 106 CO 0.66 -0.64 0.18 0.08 -1.11 0.00 0.00 175.55 174.72 1a7k s VAL 107 N 1.42 5.41 -0.41 0.71 1.01 0.41 -1.91 120.40 127.04 1a7k s VAL 107 Ca 0.03 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1a7k s VAL 107 Cb -0.16 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1a7k s VAL 107 CO -0.02 0.51 0.26 -0.63 0.00 0.00 0.00 175.10 175.21 1a7k s ILE 108 N -0.22 4.58 -0.70 2.22 1.01 -0.48 -0.34 121.20 127.26 1a7k s ILE 108 Ca 0.13 -1.08 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 1a7k s ILE 108 Cb -0.12 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1a7k s ILE 108 CO 0.02 -0.39 1.09 -0.70 0.00 0.00 0.00 174.94 174.96 1a7k s GLU 109 N 1.53 3.16 -0.16 2.79 2.56 0.55 -1.08 118.70 128.05 1a7k s GLU 109 Ca 0.03 -0.66 0.19 0.00 0.00 0.00 0.00 54.97 54.52 1a7k s GLU 109 Cb -0.21 -4.26 0.45 0.00 2.00 0.00 0.00 34.13 32.11 1a7k s GLU 109 CO 0.05 -1.94 1.17 -1.13 -0.56 0.00 0.00 175.26 172.85 1a7k n SER 110 N 8.28 1.93 0.01 -1.70 3.41 0.26 -1.45 113.62 124.37 1a7k n SER 110 Ca 0.00 -2.69 -0.08 0.00 -0.26 0.00 0.00 58.87 55.84 1a7k n SER 110 Cb 0.47 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 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 4.58 1.19 0.00 6.66 1.35 -1.67 -3.41 112.91 121.61 1a7k h THR 111 Ca -0.06 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1a7k h THR 111 Cb 1.48 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.49 1a7k h THR 111 CO 0.21 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1a7k n GLY 112 N 1.47 0.98 0.12 5.82 0.00 -1.26 -4.91 105.19 107.41 1a7k n GLY 112 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.83 0.99 3.38 -1.96 -3.40 115.31 109.49 1a7k h LEU 113 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1a7k h LEU 113 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 1a7k h LEU 113 CO 0.00 0.41 -0.62 0.49 0.09 0.00 0.00 178.44 178.80 1a7k n PHE 114 N -2.98 3.63 0.57 1.13 3.72 -1.26 -4.81 117.46 117.46 1a7k n PHE 114 Ca -0.03 -3.41 0.07 0.00 -0.05 0.00 0.00 57.45 54.03 1a7k n PHE 114 Cb 0.73 -0.27 0.33 0.00 -0.94 0.00 0.00 39.48 39.33 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 -0.39 0.84 -2.97 4.37 -2.24 -1.26 -4.19 114.28 108.44 1a7k n THR 115 Ca 0.37 0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.96 1a7k n THR 115 Cb 0.55 -0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.82 7.35 0.19 3.42 2.15 -1.26 0.55 116.67 126.25 1a7k s ASP 116 Ca 0.10 1.60 -0.12 0.00 0.43 0.00 0.00 52.55 54.56 1a7k s ASP 116 Cb 0.09 -2.50 0.21 0.00 -0.30 0.00 0.00 42.92 40.42 1a7k s ASP 116 CO 0.24 0.14 1.74 0.50 -0.17 0.00 0.00 175.17 177.62 1a7k h LYS 117 N 4.75 0.34 -0.54 4.34 3.64 0.66 0.12 116.57 129.88 1a7k h LYS 117 Ca -0.46 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.81 1a7k h LYS 117 Cb 1.21 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1a7k h LYS 117 CO 0.68 0.22 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.00 1a7k h LEU 118 N 0.35 0.95 -1.17 5.20 3.38 -1.87 0.12 115.31 122.27 1a7k h LEU 118 Ca 0.26 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1a7k h LEU 118 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1a7k h LEU 118 CO -0.28 1.03 -0.27 0.11 0.09 0.00 0.00 178.44 179.12 1a7k h LYS 119 N 0.84 0.23 0.00 1.13 1.79 -1.71 -2.78 116.57 116.07 1a7k h LYS 119 Ca 0.15 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 1a7k h LYS 119 Cb 0.55 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1a7k h LYS 119 CO 0.03 0.50 -0.39 0.00 -1.08 0.00 0.00 179.45 178.51 1a7k h ALA 120 N 1.51 0.76 0.00 3.86 0.00 -0.38 -3.21 119.26 121.80 1a7k h ALA 120 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1a7k h ALA 120 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1a7k h ALA 120 CO 0.04 0.48 0.00 0.93 0.00 0.00 0.00 179.25 180.71 1a7k h GLU 121 N 0.00 0.00 -0.95 0.00 5.08 -0.48 -2.92 114.58 115.32 1a7k h GLU 121 Ca -0.00 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 1a7k h GLU 121 Cb 1.28 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 1a7k h GLU 121 CO 0.05 0.00 0.61 0.78 -1.00 0.00 0.00 179.01 179.45 1a7k h GLY 122 N 0.91 1.19 1.41 -3.84 0.00 -1.66 0.46 103.07 101.54 1a7k h GLY 122 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1a7k h GLY 122 CO 0.00 -0.02 0.32 0.45 0.00 0.00 0.00 176.54 177.29 1a7k h HIS 123 N 0.54 0.76 -0.38 5.60 3.86 -1.69 0.47 115.15 124.30 1a7k h HIS 123 Ca 0.51 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.60 1a7k h HIS 123 Cb 1.08 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 1a7k h HIS 123 CO -0.00 0.53 -0.19 0.82 0.86 0.00 0.00 177.93 179.94 1a7k h ILE 124 N 0.79 1.28 0.00 2.45 2.04 -1.05 0.27 117.51 123.29 1a7k h ILE 124 Ca 0.21 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1a7k h ILE 124 Cb 0.00 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1a7k h ILE 124 CO -0.04 0.44 -0.09 0.11 0.00 0.00 0.00 178.15 178.58 1a7k h LYS 125 N 0.61 0.00 -0.01 2.37 6.56 -0.47 -0.60 116.57 125.03 1a7k h LYS 125 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1a7k h LYS 125 Cb 0.75 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1a7k h LYS 125 CO 0.06 0.09 -0.01 0.41 -2.06 0.00 0.00 179.45 177.94 1a7k n GLY 126 N -0.64 -0.13 0.00 3.86 0.00 0.15 -4.90 105.19 103.53 1a7k n GLY 126 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 1.16 1.42 3.79 -0.02 0.00 -0.24 -1.81 105.19 109.50 1a7k n GLY 127 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 3.60 -0.07 4.61 0.00 0.00 -2.79 121.76 125.11 1a7k s ALA 128 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1a7k s ALA 128 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1a7k s ALA 128 CO 0.00 0.74 0.17 -0.22 0.00 0.00 0.00 175.76 176.45 1a7k h LYS 129 N 3.46 -0.12 -6.28 0.00 3.64 -1.25 -3.34 116.57 112.67 1a7k h LYS 129 Ca -0.47 0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.34 1a7k h LYS 129 Cb 1.17 0.03 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1a7k h LYS 129 CO 0.66 -0.08 -0.82 0.15 -2.27 0.00 0.00 179.45 177.09 1a7k s LYS 130 N -1.90 1.27 -0.05 1.90 -0.14 0.24 -4.91 119.74 116.15 1a7k s LYS 130 Ca -0.02 -1.32 0.01 0.00 -1.36 0.00 0.00 55.97 53.28 1a7k s LYS 130 Cb 0.00 -1.52 0.02 0.00 -1.68 0.00 0.00 37.83 34.65 1a7k s LYS 130 CO 0.06 0.34 -0.07 0.08 -0.76 0.00 0.00 175.35 175.00 1a7k s VAL 131 N -1.50 0.71 -0.26 3.17 1.01 -0.62 -0.44 120.40 122.47 1a7k s VAL 131 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1a7k s VAL 131 Cb -0.08 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1a7k s VAL 131 CO 0.06 0.26 -0.03 -0.69 0.00 0.00 0.00 175.10 174.71 1a7k s VAL 132 N 0.86 3.12 -0.25 2.92 1.01 0.53 -1.53 120.40 127.06 1a7k s VAL 132 Ca -0.12 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.68 1a7k s VAL 132 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1a7k s VAL 132 CO 0.01 0.16 0.71 -0.63 0.00 0.00 0.00 175.10 175.35 1a7k s ILE 133 N 1.36 4.92 0.00 2.22 1.01 -0.15 -0.33 121.20 130.23 1a7k s ILE 133 Ca 0.01 1.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.90 1a7k s ILE 133 Cb -0.17 -4.01 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 1a7k s ILE 133 CO -0.03 -0.03 2.78 -1.54 0.00 0.00 0.00 174.94 176.12 1a7k n SER 134 N 5.85 4.44 0.00 3.58 3.41 -0.53 -2.10 113.62 128.27 1a7k n SER 134 Ca 0.02 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 1a7k n SER 134 Cb 0.48 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1a7k n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7k n ALA 135 N 2.33 0.00 -1.78 7.33 0.00 -1.23 -4.96 120.51 122.20 1a7k n ALA 135 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 1a7k n ALA 135 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 1a7k n ALA 135 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1a7k s PRO 136 N -2.00 4.02 0.15 0.00 0.02 -1.24 -4.27 135.00 131.67 1a7k s PRO 136 Ca 0.00 2.38 -0.08 0.00 0.02 0.00 0.00 61.00 63.32 1a7k s PRO 136 Cb 0.00 -4.13 -0.06 0.00 0.02 0.00 0.00 34.50 30.33 1a7k s PRO 136 CO 0.00 -1.08 0.44 0.00 -0.33 0.00 0.00 177.00 176.03 1a7k s ALA 137 N 4.83 3.71 0.53 -1.55 0.00 -1.26 -4.88 121.76 123.14 1a7k s ALA 137 Ca 0.85 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1a7k s ALA 137 Cb -0.38 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.52 1a7k s ALA 137 CO 0.37 0.59 0.52 -1.54 0.00 0.00 0.00 175.76 175.70 1a7k s SER 138 N -2.22 4.86 0.00 0.00 1.04 0.19 -4.53 113.70 113.04 1a7k s SER 138 Ca 0.41 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1a7k s SER 138 Cb -0.12 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1a7k s SER 138 CO 0.22 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1a7k n GLY 139 N -1.87 0.47 3.25 7.32 0.00 -1.26 0.12 105.19 113.23 1a7k n GLY 139 Ca 0.05 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.89 -1.17 3.96 -0.02 0.00 -1.26 -4.65 105.19 99.16 1a7k n GLY 140 Ca 0.00 0.58 -0.22 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.37 3.73 -0.47 4.61 0.00 -1.26 -5.02 121.76 119.98 1a7k s ALA 141 Ca 0.44 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.89 1a7k s ALA 141 Cb -0.06 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.89 1a7k s ALA 141 CO 0.74 -0.84 1.11 0.21 0.00 0.00 0.00 175.76 176.98 1a7k s LYS 142 N -4.86 3.72 -0.30 0.00 2.47 -0.98 -4.84 119.74 114.96 1a7k s LYS 142 Ca 0.57 0.54 -0.23 0.00 -1.56 0.00 0.00 55.97 55.30 1a7k s LYS 142 Cb -0.10 -3.90 -0.00 0.00 -1.46 0.00 0.00 37.83 32.36 1a7k s LYS 142 CO 0.40 -1.35 0.76 0.99 0.16 0.00 0.00 175.35 176.30 1a7k s THR 143 N 4.36 4.83 -0.05 3.43 2.01 -1.26 0.32 115.64 129.28 1a7k s THR 143 Ca 0.47 1.15 0.04 0.00 0.31 0.00 0.00 61.69 63.66 1a7k s THR 143 Cb -0.08 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 1a7k s THR 143 CO 0.31 -0.21 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.22 1a7k s ILE 144 N 2.87 1.51 -0.31 1.82 1.01 -0.05 -4.66 121.20 123.38 1a7k s ILE 144 Ca 0.31 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1a7k s ILE 144 Cb -0.14 -1.30 0.08 0.00 0.01 0.00 0.00 42.46 41.11 1a7k s ILE 144 CO 0.12 0.43 -0.01 -0.69 0.00 0.00 0.00 174.94 174.79 1a7k s VAL 145 N 0.10 2.22 0.06 2.92 1.01 -1.26 -4.11 120.40 121.34 1a7k s VAL 145 Ca -0.06 -2.06 -0.38 0.00 0.00 0.00 0.00 61.98 59.48 1a7k s VAL 145 Cb -0.13 -2.52 -0.17 0.00 0.00 0.00 0.00 36.38 33.56 1a7k s VAL 145 CO 0.03 -0.38 1.28 0.23 0.00 0.00 0.00 175.10 176.26 1a7k n MET 146 N 4.33 0.89 -0.31 2.72 0.00 -1.26 -0.40 117.12 123.09 1a7k n MET 146 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 57.70 57.99 1a7k n MET 146 Cb 0.42 -1.93 0.00 0.00 0.00 0.00 0.00 33.22 31.71 1a7k n MET 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1a7k n GLY 147 N 2.31 0.67 0.29 3.03 0.00 -1.26 -4.87 105.19 105.35 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 -2.02 1.61 0.31 0.47 -4.97 118.33 111.72 1a7k n VAL 148 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1a7k n VAL 148 Cb 0.00 -0.49 -0.01 0.00 -0.91 0.00 0.00 33.84 32.43 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 -2.28 -0.18 0.04 4.52 6.94 -1.12 -4.91 115.26 118.27 1a7k n ASN 149 Ca 0.00 -1.38 0.19 0.00 -0.02 0.00 0.00 54.58 53.37 1a7k n ASN 149 Cb 0.32 0.03 0.71 0.00 -2.36 0.00 0.00 39.78 38.47 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 0.04 0.00 -0.02 -3.83 -0.00 -1.94 0.07 115.11 109.44 1a7k h GLN 150 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1a7k h GLN 150 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.65 1a7k h GLN 150 CO -0.06 0.00 0.01 1.12 -0.00 0.00 0.00 178.83 179.90 1a7k h HIS 151 N 0.00 0.00 0.00 0.06 2.07 -1.96 -1.38 115.15 113.94 1a7k h HIS 151 Ca 0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 1a7k h HIS 151 Cb 0.91 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.89 1a7k h HIS 151 CO 0.00 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.25 1a7k n GLU 152 N -4.17 0.22 -2.03 5.12 1.02 0.01 -4.80 120.64 116.02 1a7k n GLU 152 Ca -0.03 0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 1a7k n GLU 152 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.42 2.97 -0.30 -0.32 5.04 -0.52 -5.01 117.35 116.80 1a7k s TYR 153 Ca 0.13 1.22 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 1a7k s TYR 153 Cb 0.08 -3.78 0.08 0.00 0.35 0.00 0.00 41.96 38.69 1a7k s TYR 153 CO 0.17 -2.35 -0.01 0.45 -1.34 0.00 0.00 175.55 172.47 1a7k s SER 154 N -0.08 4.44 0.62 4.32 0.15 -1.26 -4.99 113.70 116.90 1a7k s SER 154 Ca 0.54 -1.72 0.30 0.00 0.70 0.00 0.00 55.95 55.76 1a7k s SER 154 Cb -0.42 -1.45 1.59 0.00 -1.71 0.00 0.00 66.02 64.03 1a7k s SER 154 CO 0.50 -0.30 1.95 -0.65 1.20 0.00 0.00 173.24 175.94 1a7k h PRO 155 N 7.76 0.00 0.07 5.44 0.11 -1.82 0.13 132.00 143.69 1a7k h PRO 155 Ca -0.12 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.65 1a7k h PRO 155 Cb 1.03 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 -1.89 0.00 -0.21 0.00 0.00 178.00 176.38 1a7k n ALA 156 N -2.14 0.93 -0.06 -0.75 0.00 -1.26 -4.54 120.51 112.68 1a7k n ALA 156 Ca 0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.79 1a7k n ALA 156 Cb 0.48 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.28 0.00 -3.15 0.00 0.02 -1.84 -3.46 113.55 104.84 1a7k h SER 157 Ca -0.44 -0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 59.90 1a7k h SER 157 Cb 1.81 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.30 1a7k h SER 157 CO -0.04 0.66 1.10 -1.00 -1.14 0.00 0.00 176.83 176.41 1a7k s HIS 158 N -1.90 2.31 -0.06 3.45 3.76 0.40 -4.84 115.29 118.41 1a7k s HIS 158 Ca -0.08 0.64 0.03 0.00 -0.15 0.00 0.00 55.06 55.50 1a7k s HIS 158 Cb 0.01 -4.30 -0.04 0.00 1.11 0.00 0.00 32.58 29.35 1a7k s HIS 158 CO 0.14 -2.08 0.09 0.72 -0.85 0.00 0.00 174.74 172.76 1a7k n HIS 159 N 9.14 0.00 -3.80 1.40 8.25 -1.26 -4.63 115.22 124.32 1a7k n HIS 159 Ca 0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 1a7k n HIS 159 Cb 0.48 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.86 1.36 0.06 1.59 1.01 -1.26 -1.59 120.40 119.72 1a7k s VAL 160 Ca -0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.03 1a7k s VAL 160 Cb 0.02 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1a7k s VAL 160 CO 0.13 -0.71 0.23 -0.69 0.00 0.00 0.00 175.10 174.06 1a7k s VAL 161 N 1.11 5.36 -0.10 2.92 1.01 -0.58 -2.31 120.40 127.82 1a7k s VAL 161 Ca 0.12 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1a7k s VAL 161 Cb -0.20 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1a7k s VAL 161 CO -0.15 0.17 -0.24 -0.55 0.00 0.00 0.00 175.10 174.33 1a7k s SER 162 N -2.37 3.08 -0.17 3.32 0.15 0.15 -0.98 113.70 116.88 1a7k s SER 162 Ca 0.34 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.47 1a7k s SER 162 Cb -0.13 -1.39 0.32 0.00 -1.71 0.00 0.00 66.02 63.11 1a7k s SER 162 CO 0.25 0.16 1.30 -3.20 1.20 0.00 0.00 173.24 172.95 1a7k n ASN 163 N 3.51 3.27 -0.08 5.45 4.05 -0.89 -0.87 115.26 129.70 1a7k n ASN 163 Ca -0.19 -2.62 0.00 0.00 0.45 0.00 0.00 54.58 52.22 1a7k n ASN 163 Cb 0.53 -0.63 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 -0.07 0.00 -2.39 5.20 0.00 -1.26 -4.81 120.51 117.19 1a7k n ALA 164 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 1a7k n ALA 164 Cb 0.91 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.32 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 4.60 0.16 0.00 1.04 -1.26 -3.47 113.70 110.78 1a7k s SER 165 Ca 0.00 -1.08 -0.14 0.00 0.48 0.00 0.00 55.95 55.21 1a7k s SER 165 Cb 0.00 -0.21 0.05 0.00 0.10 0.00 0.00 66.02 65.96 1a7k s SER 165 CO 0.00 -0.73 1.79 0.00 0.98 0.00 0.00 173.24 175.28 1a7k h THR 167 N 0.68 1.23 -0.42 0.00 2.02 -1.96 -2.32 112.91 112.14 1a7k h THR 167 Ca 0.18 -1.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.19 1a7k h THR 167 Cb 0.01 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1a7k h THR 167 CO -0.03 0.34 -0.26 0.74 0.37 0.00 0.00 175.52 176.67 1a7k h THR 168 N 0.45 1.27 0.00 3.16 2.02 -1.65 -1.13 112.91 117.03 1a7k h THR 168 Ca 0.08 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1a7k h THR 168 Cb 0.51 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1a7k h THR 168 CO 0.03 0.48 0.00 0.59 0.37 0.00 0.00 175.52 176.99 1a7k n ASN 169 N -4.09 0.00 -0.09 4.18 3.02 0.62 -1.24 115.26 117.66 1a7k n ASN 169 Ca -0.00 0.39 -0.11 0.00 -0.03 0.00 0.00 54.58 54.82 1a7k n ASN 169 Cb 0.47 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.00 0.67 -0.39 0.00 5.85 -1.13 -3.36 115.31 116.95 1a7k h LEU 171 Ca -0.44 -0.93 0.08 0.00 0.84 0.00 0.00 57.88 57.42 1a7k h LEU 171 Cb 1.83 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.56 1a7k h LEU 171 CO -0.03 1.56 -0.14 0.00 -0.34 0.00 0.00 178.44 179.50 1a7k h ALA 172 N 0.12 0.20 -0.95 1.25 0.00 -1.40 -0.32 119.26 118.16 1a7k h ALA 172 Ca -0.20 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1a7k h ALA 172 Cb 1.91 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 20.01 1a7k h ALA 172 CO 0.22 -0.49 0.62 -1.35 0.00 0.00 0.00 179.25 178.24 1a7k h PRO 173 N -0.05 1.12 -0.07 0.00 0.11 -1.78 0.18 132.00 131.50 1a7k h PRO 173 Ca 0.19 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1a7k h PRO 173 Cb 0.34 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1a7k h PRO 173 CO -0.43 0.74 0.01 0.82 -0.21 0.00 0.00 178.00 178.93 1a7k h ILE 174 N 1.15 1.20 -0.58 4.15 1.08 -1.47 -2.09 117.51 120.94 1a7k h ILE 174 Ca 0.39 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1a7k h ILE 174 Cb 0.08 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 1a7k h ILE 174 CO -0.13 0.17 0.38 0.58 -0.69 0.00 0.00 178.15 178.45 1a7k h VAL 175 N -0.11 1.15 0.61 1.67 2.07 -0.55 -0.98 116.25 120.12 1a7k h VAL 175 Ca 0.02 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1a7k h VAL 175 Cb 0.25 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1a7k h VAL 175 CO 0.00 0.15 -0.29 -0.74 0.02 0.00 0.00 177.57 176.71 1a7k h HIS 176 N 0.80 -0.76 -0.01 1.57 -0.00 -0.32 -2.20 115.15 114.21 1a7k h HIS 176 Ca 0.21 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.51 1a7k h HIS 176 Cb -0.08 0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1a7k h HIS 176 CO 0.00 -0.46 -0.27 -0.39 -0.00 0.00 0.00 177.93 176.81 1a7k h VAL 177 N -0.86 1.20 -0.43 5.26 -1.51 -1.05 -0.45 116.25 118.40 1a7k h VAL 177 Ca -0.08 -0.95 -0.03 0.00 -1.23 0.00 0.00 66.70 64.40 1a7k h VAL 177 Cb 0.65 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 1a7k h VAL 177 CO 0.14 0.27 0.12 -0.07 -1.23 0.00 0.00 177.57 176.80 1a7k h LEU 178 N 0.02 0.57 0.04 4.19 3.38 -0.85 0.16 115.31 122.82 1a7k h LEU 178 Ca 0.00 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1a7k h LEU 178 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1a7k h LEU 178 CO 0.04 0.56 -0.67 0.71 0.09 0.00 0.00 178.44 179.17 1a7k h THR 179 N 0.61 1.40 -0.36 0.22 1.35 -0.92 -0.81 112.91 114.41 1a7k h THR 179 Ca 0.14 -2.34 0.03 0.00 -0.55 0.00 0.00 66.41 63.70 1a7k h THR 179 Cb 0.20 2.95 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1a7k h THR 179 CO -0.01 0.56 0.24 0.50 -0.25 0.00 0.00 175.52 176.57 1a7k h LYS 180 N -0.80 0.35 -0.42 4.72 3.64 -1.03 0.23 116.57 123.26 1a7k h LYS 180 Ca -0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1a7k h LYS 180 Cb 1.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1a7k h LYS 180 CO -0.03 0.23 0.00 0.39 -2.27 0.00 0.00 179.45 177.78 1a7k n GLU 181 N -4.48 1.91 -2.33 1.90 -0.58 0.54 -4.92 120.64 112.68 1a7k n GLU 181 Ca 0.03 -1.15 -0.20 0.00 -0.42 0.00 0.00 57.16 55.43 1a7k n GLU 181 Cb 0.16 -1.37 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.37 -5.69 0.04 1.62 3.02 0.81 -4.86 115.26 110.57 1a7k n ASN 182 Ca 0.11 0.05 -0.03 0.00 -0.03 0.00 0.00 54.58 54.67 1a7k n ASN 182 Cb 0.34 -4.77 -0.09 0.00 -0.61 0.00 0.00 39.78 34.66 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 -3.81 3.10 0.04 -1.36 -3.46 116.94 111.46 1a7k h PHE 183 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1a7k h PHE 183 Cb 1.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1a7k h PHE 183 CO 0.57 0.77 -0.92 0.41 -0.60 0.00 0.00 178.31 178.55 1a7k n GLY 184 N 1.40 -4.11 3.06 -1.45 0.00 -0.77 -2.37 105.19 100.96 1a7k n GLY 184 Ca -0.08 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.40 1.97 -0.02 -0.61 2.07 -1.26 -2.33 121.20 116.61 1a7k s ILE 185 Ca 0.00 -1.20 -0.07 0.00 -1.41 0.00 0.00 60.65 57.96 1a7k s ILE 185 Cb 0.00 -1.96 -0.04 0.00 0.13 0.00 0.00 42.46 40.59 1a7k s ILE 185 CO 0.00 0.22 0.46 -0.08 -1.91 0.00 0.00 174.94 173.64 1a7k h GLU 186 N 7.89 -0.26 -3.59 3.50 4.81 -0.80 -3.47 114.58 122.67 1a7k h GLU 186 Ca -0.31 0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.67 1a7k h GLU 186 Cb 1.09 0.06 -0.31 0.00 0.63 0.00 0.00 28.75 30.22 1a7k h GLU 186 CO 0.52 -0.17 -0.72 0.95 -0.73 0.00 0.00 179.01 178.87 1a7k s THR 187 N -2.48 -0.03 0.01 0.32 -4.23 -1.25 -4.86 115.64 103.12 1a7k s THR 187 Ca -0.04 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1a7k s THR 187 Cb 0.00 -0.06 -0.01 0.00 1.34 0.00 0.00 72.50 73.77 1a7k s THR 187 CO 0.12 0.05 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.40 1a7k s GLY 188 N 0.63 0.15 -0.04 3.99 0.00 0.14 -2.23 107.32 109.96 1a7k s GLY 188 Ca -0.05 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1a7k s GLY 188 CO -0.02 -0.33 -0.10 1.08 0.00 0.00 0.00 173.10 173.73 1a7k s LEU 189 N -0.70 1.69 0.06 0.66 1.02 -0.71 -2.03 118.68 118.68 1a7k s LEU 189 Ca -0.07 -0.21 0.04 0.00 0.02 0.00 0.00 54.13 53.90 1a7k s LEU 189 Cb -0.05 -0.63 -0.03 0.00 0.02 0.00 0.00 46.19 45.51 1a7k s LEU 189 CO -0.00 0.05 -0.11 0.00 0.02 0.00 0.00 176.35 176.31 1a7k s MET 190 N 0.40 0.70 -0.00 1.70 0.23 -0.41 -1.93 119.30 119.98 1a7k s MET 190 Ca -0.07 -0.92 0.05 0.00 -1.03 0.00 0.00 55.69 53.73 1a7k s MET 190 Cb -0.11 -0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 32.64 1a7k s MET 190 CO 0.01 0.10 -0.17 0.99 -2.03 0.00 0.00 175.02 173.93 1a7k s THR 191 N -1.58 1.34 -0.15 3.16 2.01 -1.03 -1.14 115.64 118.24 1a7k s THR 191 Ca -0.04 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1a7k s THR 191 Cb -0.08 -1.13 0.03 0.00 0.01 0.00 0.00 72.50 71.32 1a7k s THR 191 CO 0.01 0.31 -0.12 0.28 -0.69 0.00 0.00 174.62 174.41 1a7k s THR 192 N -0.49 1.47 -0.72 -0.82 -1.32 -0.79 -0.13 115.64 112.85 1a7k s THR 192 Ca 0.06 -0.63 -0.26 0.00 -1.21 0.00 0.00 61.69 59.65 1a7k s THR 192 Cb -0.07 -1.43 0.04 0.00 -1.51 0.00 0.00 72.50 69.53 1a7k s THR 192 CO -0.00 0.39 1.18 -0.63 -2.21 0.00 0.00 174.62 173.35 1a7k s ILE 193 N 1.52 3.90 -0.00 5.08 1.09 -0.53 -0.80 121.20 131.46 1a7k s ILE 193 Ca 0.04 0.18 0.01 0.00 -1.10 0.00 0.00 60.65 59.78 1a7k s ILE 193 Cb -0.13 -4.85 -0.04 0.00 -1.06 0.00 0.00 42.46 36.38 1a7k s ILE 193 CO -0.10 -1.74 0.02 -2.28 -0.10 0.00 0.00 174.94 170.75 1a7k s HIS 194 N 5.23 3.13 0.78 3.97 2.46 0.51 -1.80 115.29 129.57 1a7k s HIS 194 Ca 0.31 0.11 -0.11 0.00 0.47 0.00 0.00 55.06 55.85 1a7k s HIS 194 Cb -0.11 -1.69 0.06 0.00 -0.13 0.00 0.00 32.58 30.72 1a7k s HIS 194 CO 0.14 0.49 1.09 -1.12 -2.47 0.00 0.00 174.74 172.86 1a7k s SER 195 N -1.61 4.47 0.69 9.88 0.01 -1.26 -0.82 113.70 125.06 1a7k s SER 195 Ca 0.20 1.72 -0.11 0.00 1.31 0.00 0.00 55.95 59.07 1a7k s SER 195 Cb -0.12 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1a7k s SER 195 CO 0.11 -2.04 1.07 -0.72 0.41 0.00 0.00 173.24 172.08 1a7k s TYR 196 N -2.94 3.33 0.22 2.43 -0.85 -0.99 -4.72 117.35 113.84 1a7k s TYR 196 Ca 0.61 1.16 0.03 0.00 -0.52 0.00 0.00 57.07 58.35 1a7k s TYR 196 Cb -0.17 -2.96 -0.01 0.00 0.38 0.00 0.00 41.96 39.20 1a7k s TYR 196 CO 0.56 -1.12 0.09 0.25 -1.52 0.00 0.00 175.55 173.82 1a7k n THR 197 N -3.00 0.00 0.28 -3.49 -2.24 -1.26 -4.76 114.28 99.81 1a7k n THR 197 Ca 0.07 -1.33 0.15 0.00 -2.27 0.00 0.00 64.05 60.67 1a7k n THR 197 Cb 0.56 0.51 0.90 0.00 -2.10 0.00 0.00 70.33 70.20 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 1.41 1.58 0.00 6.98 0.00 -1.98 -1.37 119.26 125.88 1a7k h ALA 198 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1a7k h ALA 198 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1a7k h ALA 198 CO 0.26 -0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1a7k n THR 199 N -3.84 0.01 -2.94 0.00 -2.24 -1.26 -4.84 114.28 99.17 1a7k n THR 199 Ca -0.02 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 1a7k n THR 199 Cb 0.13 -0.52 0.02 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.19 2.80 -0.02 -0.78 -0.21 -0.52 -4.96 119.66 113.78 1a7k s GLN 200 Ca 0.40 -0.96 0.02 0.00 0.02 0.00 0.00 55.36 54.84 1a7k s GLN 200 Cb 0.21 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 31.53 1a7k s GLN 200 CO 0.38 -0.38 -0.06 0.15 -2.12 0.00 0.00 175.29 173.27 1a7k s LYS 201 N -4.49 2.65 0.18 2.91 -0.14 -1.26 -4.97 119.74 114.61 1a7k s LYS 201 Ca 0.54 -0.65 -0.10 0.00 -1.36 0.00 0.00 55.97 54.40 1a7k s LYS 201 Cb -0.10 -2.55 0.09 0.00 -1.68 0.00 0.00 37.83 33.58 1a7k s LYS 201 CO 0.35 0.63 1.70 1.79 -0.76 0.00 0.00 175.35 179.06 1a7k h THR 202 N 3.89 1.25 -3.06 2.17 1.35 -1.92 0.19 112.91 116.79 1a7k h THR 202 Ca -0.49 -0.92 -0.41 0.00 -0.55 0.00 0.00 66.41 64.05 1a7k h THR 202 Cb 1.17 0.63 -0.14 0.00 -1.73 0.00 0.00 68.15 68.08 1a7k h THR 202 CO 0.54 0.35 -0.72 0.68 -0.25 0.00 0.00 175.52 176.11 1a7k s VAL 203 N -5.33 1.50 -0.35 6.82 -7.23 -1.26 -4.03 120.40 110.52 1a7k s VAL 203 Ca -0.12 -2.15 -0.37 0.00 -1.81 0.00 0.00 61.98 57.53 1a7k s VAL 203 Cb 0.14 -2.02 -0.13 0.00 0.56 0.00 0.00 36.38 34.93 1a7k s VAL 203 CO 0.83 -0.61 2.13 0.47 -0.31 0.00 0.00 175.10 177.61 1a7k n ASP 204 N -0.33 2.00 0.00 4.85 9.92 -1.26 -4.49 116.55 127.23 1a7k n ASP 204 Ca -0.08 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.71 1a7k n ASP 204 Cb 0.61 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 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 6.39 5.43 3.86 0.44 0.00 -0.78 -4.99 105.19 115.55 1a7k n GLY 205 Ca 0.41 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 0.54 5.17 -0.48 1.61 1.01 -1.26 -4.71 120.40 122.28 1a7k s VAL 206 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1a7k s VAL 206 Cb 0.00 -3.62 0.23 0.00 0.00 0.00 0.00 36.38 32.99 1a7k s VAL 206 CO 0.00 0.44 0.88 -0.24 0.00 0.00 0.00 175.10 176.18 1a7k n SER 207 N 1.39 -2.89 0.11 3.32 2.88 -1.26 -4.87 113.62 112.29 1a7k n SER 207 Ca -0.12 -2.96 0.19 0.00 -1.33 0.00 0.00 58.87 54.64 1a7k n SER 207 Cb 0.53 1.68 0.75 0.00 -0.75 0.00 0.00 64.21 66.42 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 4.26 0.00 0.31 2.46 3.38 -1.95 -2.98 115.31 120.78 1a7k h LEU 208 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1a7k h LEU 208 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1a7k h LEU 208 CO 0.17 0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.66 1a7k h LYS 209 N 0.00 -0.40 -4.92 1.13 1.57 -2.02 -3.43 116.57 108.50 1a7k h LYS 209 Ca 0.17 0.03 -0.67 0.00 -1.87 0.00 0.00 60.65 58.31 1a7k h LYS 209 Cb 0.81 0.09 -0.29 0.00 0.08 0.00 0.00 32.23 32.92 1a7k h LYS 209 CO -0.00 -0.27 -0.71 0.34 -0.57 0.00 0.00 179.45 178.24 1a7k s ASP 210 N -4.34 4.45 0.07 0.86 2.15 -1.13 -5.02 116.67 113.71 1a7k s ASP 210 Ca -0.06 -0.64 -0.24 0.00 0.43 0.00 0.00 52.55 52.04 1a7k s ASP 210 Cb 0.01 -1.74 -0.16 0.00 -0.30 0.00 0.00 42.92 40.73 1a7k s ASP 210 CO 0.18 -0.09 1.64 -0.50 -0.17 0.00 0.00 175.17 176.23 1a7k h TRP 211 N 8.10 -0.03 -0.48 -5.34 4.06 -1.84 -3.05 115.95 117.37 1a7k h TRP 211 Ca -0.36 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.58 1a7k h TRP 211 Cb 1.13 0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 1a7k h TRP 211 CO 0.59 0.07 0.27 0.00 -3.56 0.00 0.00 178.44 175.81 1a7k h ARG 212 N -0.13 0.67 0.00 0.49 3.08 -1.89 -2.74 114.38 113.86 1a7k h ARG 212 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1a7k h ARG 212 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1a7k h ARG 212 CO 0.01 0.51 0.04 0.41 -1.07 0.00 0.00 179.97 179.87 1a7k n GLY 213 N -1.04 -0.09 0.56 0.04 0.00 -1.15 -0.78 105.19 102.72 1a7k n GLY 213 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.98 0.20 3.78 -0.02 0.00 -1.03 -4.47 105.19 102.67 1a7k n GLY 214 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.21 1.64 -0.49 1.61 1.81 0.04 -1.86 118.95 119.49 1a7k s ARG 215 Ca 0.19 0.57 -0.31 0.00 -1.72 0.00 0.00 55.73 54.47 1a7k s ARG 215 Cb 0.17 -1.87 -0.11 0.00 -0.45 0.00 0.00 34.95 32.69 1a7k s ARG 215 CO 0.47 -1.92 2.36 0.00 -0.68 0.00 0.00 175.30 175.53 1a7k n ALA 216 N -3.62 0.95 0.01 2.13 0.00 -1.26 -4.09 120.51 114.62 1a7k n ALA 216 Ca 0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 1a7k n ALA 216 Cb 0.57 -2.77 -0.08 0.00 0.00 0.00 0.00 19.45 17.17 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 15.11 -0.73 -0.16 0.00 0.00 -0.75 -2.69 119.26 130.06 1a7k h ALA 217 Ca -0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1a7k h ALA 217 Cb 1.29 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 1a7k h ALA 217 CO 1.12 -1.00 0.07 0.00 0.00 0.00 0.00 179.25 179.44 1a7k n ALA 218 N -2.96 2.95 -0.64 0.00 0.00 -1.26 -3.85 120.51 114.75 1a7k n ALA 218 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1a7k n ALA 218 Cb 0.37 -1.06 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 0.16 0.00 -4.27 0.00 0.31 -1.02 -4.81 118.33 108.70 1a7k n VAL 219 Ca 0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.27 1a7k n VAL 219 Cb 0.60 1.32 -0.10 0.00 -0.91 0.00 0.00 33.84 34.76 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 0.00 1.22 -0.45 4.52 0.01 -1.16 -5.06 114.94 114.02 1a7k s ASN 220 Ca 0.00 -1.24 -0.12 0.00 -0.71 0.00 0.00 52.86 50.79 1a7k s ASN 220 Cb 0.00 0.13 0.08 0.00 0.41 0.00 0.00 41.25 41.87 1a7k s ASN 220 CO 0.00 -0.62 0.34 -0.63 -1.51 0.00 0.00 177.10 174.68 1a7k s ILE 221 N -3.68 4.72 -0.41 0.60 1.01 -1.26 -4.22 121.20 117.95 1a7k s ILE 221 Ca 0.29 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 1a7k s ILE 221 Cb 0.07 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1a7k s ILE 221 CO 0.07 -0.57 0.29 -0.63 0.00 0.00 0.00 174.94 174.10 1a7k s ILE 222 N 1.52 5.10 0.38 2.92 1.01 -0.30 -4.92 121.20 126.92 1a7k s ILE 222 Ca 0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.67 1a7k s ILE 222 Cb -0.24 -3.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 1a7k s ILE 222 CO 0.04 -0.32 1.38 -2.84 0.00 0.00 0.00 174.94 173.20 1a7k s PRO 223 N 1.65 4.11 0.00 2.79 0.02 -1.26 -1.20 135.00 141.10 1a7k s PRO 223 Ca 0.04 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1a7k s PRO 223 Cb -0.19 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1a7k s PRO 223 CO 0.09 -0.45 0.00 0.45 -0.33 0.00 0.00 177.00 176.76 1a7k n SER 224 N 0.42 0.00 -4.25 2.53 2.88 0.32 -4.64 113.62 110.88 1a7k n SER 224 Ca 0.02 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.42 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 -0.94 0.51 0.05 2.46 -1.32 -1.26 -3.17 115.64 111.97 1a7k s THR 225 Ca 0.00 -1.98 0.08 0.00 -1.21 0.00 0.00 61.69 58.58 1a7k s THR 225 Cb 0.00 -2.28 -0.03 0.00 -1.51 0.00 0.00 72.50 68.68 1a7k s THR 225 CO 0.00 -0.31 -0.22 0.28 -2.21 0.00 0.00 174.62 172.17 1a7k s THR 226 N -3.78 1.75 0.14 5.08 -1.32 -1.26 -4.60 115.64 111.65 1a7k s THR 226 Ca 0.29 -1.26 -0.13 0.00 -1.21 0.00 0.00 61.69 59.38 1a7k s THR 226 Cb 0.07 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 1a7k s THR 226 CO 0.07 0.21 1.58 1.23 -2.21 0.00 0.00 174.62 175.50 1a7k h GLY 227 N 4.78 0.90 0.41 6.08 0.00 -1.99 -3.03 103.07 110.21 1a7k h GLY 227 Ca -0.43 -0.68 0.11 0.00 0.00 0.00 0.00 47.33 46.32 1a7k h GLY 227 CO 0.43 0.62 0.69 0.00 0.00 0.00 0.00 176.54 178.29 1a7k h ALA 228 N 0.90 2.08 -0.26 3.60 0.00 -1.92 -1.82 119.26 121.85 1a7k h ALA 228 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1a7k h ALA 228 Cb 0.54 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1a7k h ALA 228 CO 0.03 -0.88 -0.05 0.00 0.00 0.00 0.00 179.25 178.34 1a7k h ALA 229 N 0.96 0.18 0.00 0.00 0.00 -1.84 -2.71 119.26 115.85 1a7k h ALA 229 Ca 0.18 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1a7k h ALA 229 Cb 1.56 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1a7k h ALA 229 CO -0.00 -0.46 -0.34 0.87 0.00 0.00 0.00 179.25 179.32 1a7k h LYS 230 N 0.02 0.00 -1.49 0.00 1.57 -1.57 -3.40 116.57 111.70 1a7k h LYS 230 Ca 0.12 0.00 0.45 0.00 -1.87 0.00 0.00 60.65 59.36 1a7k h LYS 230 Cb 0.18 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.39 1a7k h LYS 230 CO -0.25 0.13 1.02 0.00 -0.57 0.00 0.00 179.45 179.78 1a7k h ALA 231 N -0.91 3.13 -0.68 3.86 0.00 -1.61 -1.22 119.26 121.84 1a7k h ALA 231 Ca -0.03 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1a7k h ALA 231 Cb 0.40 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1a7k h ALA 231 CO -0.02 -1.68 0.38 -0.24 0.00 0.00 0.00 179.25 177.70 1a7k h VAL 232 N 0.06 0.98 0.00 0.00 3.04 -1.69 -2.26 116.25 116.38 1a7k h VAL 232 Ca 0.80 -0.24 -0.08 0.00 -1.01 0.00 0.00 66.70 66.17 1a7k h VAL 232 Cb 2.84 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 32.32 1a7k h VAL 232 CO -0.22 0.13 -0.40 1.23 -1.01 0.00 0.00 177.57 177.30 1a7k h GLY 233 N 0.71 0.00 1.50 3.17 0.00 -1.41 -1.74 103.07 105.29 1a7k h GLY 233 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1a7k h GLY 233 CO -0.17 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.40 1a7k n MET 234 N -3.85 0.36 -0.05 4.80 2.81 -0.86 -2.30 117.12 118.04 1a7k n MET 234 Ca -0.01 0.07 -0.07 0.00 -1.81 0.00 0.00 57.70 55.87 1a7k n MET 234 Cb 0.46 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 1a7k n MET 234 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1a7k n VAL 235 N -1.25 0.59 -3.90 2.03 0.31 -0.97 -4.75 118.33 110.39 1a7k n VAL 235 Ca 0.11 -0.22 -0.29 0.00 -0.01 0.00 0.00 64.34 63.93 1a7k n VAL 235 Cb 0.16 -0.89 -0.13 0.00 -0.91 0.00 0.00 33.84 32.07 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 -2.21 2.54 0.58 2.52 1.01 -0.69 -4.86 121.20 120.09 1a7k s ILE 236 Ca -0.14 -3.56 0.28 0.00 0.00 0.00 0.00 60.65 57.23 1a7k s ILE 236 Cb 0.04 -2.73 0.36 0.00 0.01 0.00 0.00 42.46 40.14 1a7k s ILE 236 CO 0.24 -0.88 2.07 -0.65 0.00 0.00 0.00 174.94 175.71 1a7k h PRO 237 N 6.14 0.00 -0.06 2.79 0.11 -1.72 -2.06 132.00 137.19 1a7k h PRO 237 Ca 0.01 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1a7k h PRO 237 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1a7k h PRO 237 CO 0.67 0.00 0.06 0.77 -0.21 0.00 0.00 178.00 179.29 1a7k h SER 238 N 0.00 0.00 0.36 -2.05 0.02 -1.93 -2.44 113.55 107.52 1a7k h SER 238 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1a7k h SER 238 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1a7k h SER 238 CO -0.00 0.00 -0.67 0.35 -1.14 0.00 0.00 176.83 175.37 1a7k n THR 239 N -4.08 0.01 -1.68 -2.27 -2.24 -0.77 -4.90 114.28 98.35 1a7k n THR 239 Ca -0.02 -0.02 -0.57 0.00 -2.27 0.00 0.00 64.05 61.17 1a7k n THR 239 Cb 0.15 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.54 1.03 -0.93 -0.78 4.81 -0.92 0.24 118.16 120.07 1a7k n LYS 240 Ca 0.05 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1a7k n LYS 240 Cb 0.34 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 3.77 0.90 0.48 3.14 0.00 -1.26 -4.81 105.19 107.41 1a7k n GLY 241 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 0.97 -3.74 1.61 5.02 0.14 -4.99 118.16 115.16 1a7k n LYS 242 Ca 0.00 -1.33 -0.13 0.00 -2.02 0.00 0.00 58.31 54.83 1a7k n LYS 242 Cb 0.00 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.94 0.55 0.25 -0.35 2.96 -1.18 -0.69 118.68 119.27 1a7k s LEU 243 Ca 0.15 0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 54.56 1a7k s LEU 243 Cb 0.10 1.32 0.03 0.00 0.50 0.00 0.00 46.19 48.15 1a7k s LEU 243 CO 0.14 -0.16 0.79 0.28 -1.32 0.00 0.00 176.35 176.09 1a7k s THR 244 N 0.07 0.00 -0.22 3.68 -1.32 -0.86 -4.94 115.64 112.05 1a7k s THR 244 Ca -0.01 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.57 1a7k s THR 244 Cb -0.03 -2.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 1a7k s THR 244 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1a7k n GLY 245 N -0.47 -1.18 3.43 6.08 0.00 -1.26 -1.29 105.19 110.50 1a7k n GLY 245 Ca -0.05 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.54 1.84 0.01 1.61 0.23 -0.29 -4.57 119.30 116.59 1a7k s MET 246 Ca 0.00 -2.10 0.01 0.00 -1.03 0.00 0.00 55.69 52.57 1a7k s MET 246 Cb 0.00 -0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 32.99 1a7k s MET 246 CO 0.00 -0.52 -0.03 -1.54 -2.03 0.00 0.00 175.02 170.90 1a7k s SER 247 N -3.51 0.33 -0.22 -1.18 1.04 -1.19 -1.89 113.70 107.08 1a7k s SER 247 Ca 0.30 -0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.38 1a7k s SER 247 Cb 0.03 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1a7k s SER 247 CO 0.18 -0.15 -0.04 -0.36 0.98 0.00 0.00 173.24 173.86 1a7k s PHE 248 N -0.84 2.96 -0.02 5.02 0.08 0.02 -0.52 117.98 124.69 1a7k s PHE 248 Ca -0.08 -0.89 -0.25 0.00 0.12 0.00 0.00 56.93 55.83 1a7k s PHE 248 Cb -0.06 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1a7k s PHE 248 CO -0.00 -0.52 0.76 1.03 -0.10 0.00 0.00 175.22 176.39 1a7k s ARG 249 N 1.43 4.47 0.20 0.44 1.81 -0.34 -0.36 118.95 126.60 1a7k s ARG 249 Ca 0.05 1.02 0.06 0.00 -1.72 0.00 0.00 55.73 55.15 1a7k s ARG 249 Cb -0.14 -3.42 -0.05 0.00 -0.45 0.00 0.00 34.95 30.89 1a7k s ARG 249 CO -0.03 0.13 -0.11 0.14 -0.68 0.00 0.00 175.30 174.75 1a7k s VAL 250 N 0.52 1.52 0.00 3.52 -7.23 -0.00 -1.15 120.40 117.57 1a7k s VAL 250 Ca 0.40 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1a7k s VAL 250 Cb -0.19 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1a7k s VAL 250 CO 0.21 -0.59 0.58 -2.65 -0.31 0.00 0.00 175.10 172.35 1a7k n PRO 251 N -0.35 0.06 -4.70 4.82 -0.02 -1.26 -3.45 135.00 130.09 1a7k n PRO 251 Ca -0.08 -0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.12 1a7k n PRO 251 Cb 0.61 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.41 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 2.92 1.25 0.23 3.45 -4.23 -1.26 -4.98 115.64 113.02 1a7k s THR 252 Ca 0.02 -0.60 0.36 0.00 -1.18 0.00 0.00 61.69 60.29 1a7k s THR 252 Cb 0.01 -1.09 0.40 0.00 1.34 0.00 0.00 72.50 73.16 1a7k s THR 252 CO 0.00 0.37 2.07 1.55 -0.54 0.00 0.00 174.62 178.07 1a7k h PRO 253 N 6.41 0.00 -2.27 3.99 0.13 -1.88 -2.61 132.00 135.76 1a7k h PRO 253 Ca -0.32 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1a7k h PRO 253 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1a7k h PRO 253 CO 0.48 0.00 0.42 0.34 -0.23 0.00 0.00 178.00 179.02 1a7k s ASP 254 N -5.58 -0.43 0.00 1.44 2.15 -1.26 -4.67 116.67 108.31 1a7k s ASP 254 Ca -0.00 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.11 1a7k s ASP 254 Cb 0.10 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.14 1a7k s ASP 254 CO 0.51 -0.64 0.00 0.52 -0.17 0.00 0.00 175.17 175.40 1a7k n VAL 255 N -0.01 -1.29 -4.39 1.11 0.31 -1.26 -4.88 118.33 107.92 1a7k n VAL 255 Ca -0.11 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.02 1a7k n VAL 255 Cb 0.61 -1.29 -0.10 0.00 -0.91 0.00 0.00 33.84 32.15 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 -0.40 1.82 -0.02 4.52 0.01 -0.49 -4.03 113.70 115.12 1a7k s SER 256 Ca 0.00 -1.45 0.01 0.00 1.31 0.00 0.00 55.95 55.82 1a7k s SER 256 Cb 0.00 0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.40 1a7k s SER 256 CO 0.00 -0.74 -0.02 0.54 0.41 0.00 0.00 173.24 173.43 1a7k s VAL 257 N -3.52 0.25 -0.08 3.43 0.11 -0.75 -1.52 120.40 118.32 1a7k s VAL 257 Ca 0.35 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.23 1a7k s VAL 257 Cb 0.07 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 1a7k s VAL 257 CO 0.15 0.12 0.33 -0.69 -3.33 0.00 0.00 175.10 171.67 1a7k s VAL 258 N 0.48 5.22 -0.56 2.04 1.01 0.20 -1.45 120.40 127.34 1a7k s VAL 258 Ca -0.05 0.63 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1a7k s VAL 258 Cb -0.08 -3.63 0.16 0.00 0.00 0.00 0.00 36.38 32.82 1a7k s VAL 258 CO -0.01 0.51 0.37 -0.62 0.00 0.00 0.00 175.10 175.35 1a7k s ASP 259 N -0.44 3.79 0.14 3.32 2.15 0.82 -1.62 116.67 124.83 1a7k s ASP 259 Ca 0.20 -3.28 -0.26 0.00 0.43 0.00 0.00 52.55 49.65 1a7k s ASP 259 Cb -0.14 -1.24 -0.07 0.00 -0.30 0.00 0.00 42.92 41.16 1a7k s ASP 259 CO 0.08 -0.17 0.79 -0.22 -0.17 0.00 0.00 175.17 175.48 1a7k s LEU 260 N -0.54 4.56 -0.08 -1.34 2.96 -1.03 -2.47 118.68 120.75 1a7k s LEU 260 Ca 0.24 1.62 0.01 0.00 -0.22 0.00 0.00 54.13 55.78 1a7k s LEU 260 Cb -0.11 -3.30 0.02 0.00 0.50 0.00 0.00 46.19 43.30 1a7k s LEU 260 CO -0.11 0.16 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.11 1a7k s THR 261 N -0.88 0.91 0.24 3.68 2.01 -0.82 -1.22 115.64 119.57 1a7k s THR 261 Ca 0.37 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 1a7k s THR 261 Cb -0.23 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1a7k s THR 261 CO 0.26 0.32 0.34 0.72 -0.69 0.00 0.00 174.62 175.58 1a7k s PHE 262 N 1.12 0.78 -0.16 4.92 -0.71 -0.15 -1.74 117.98 122.05 1a7k s PHE 262 Ca -0.07 -1.06 0.02 0.00 -1.04 0.00 0.00 56.93 54.78 1a7k s PHE 262 Cb -0.14 -0.15 0.02 0.00 -1.21 0.00 0.00 43.02 41.54 1a7k s PHE 262 CO -0.01 -0.88 -0.21 0.50 -1.34 0.00 0.00 175.22 173.28 1a7k s ARG 263 N -3.93 2.99 0.67 1.99 3.52 -0.95 -1.15 118.95 122.10 1a7k s ARG 263 Ca 0.30 -0.84 -0.12 0.00 -0.13 0.00 0.00 55.73 54.95 1a7k s ARG 263 Cb 0.02 -2.50 -0.00 0.00 -1.56 0.00 0.00 34.95 30.91 1a7k s ARG 263 CO 0.12 -0.12 1.06 0.00 -0.81 0.00 0.00 175.30 175.55 1a7k s ALA 264 N 1.07 2.70 0.06 6.12 0.00 -0.88 -0.15 121.76 130.68 1a7k s ALA 264 Ca -0.01 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 1a7k s ALA 264 Cb -0.14 -3.18 -0.27 0.00 0.00 0.00 0.00 23.12 19.52 1a7k s ALA 264 CO -0.08 -1.13 1.13 1.79 0.00 0.00 0.00 175.76 177.47 1a7k h THR 265 N -0.49 1.29 -2.32 0.00 1.35 -1.08 -3.42 112.91 108.24 1a7k h THR 265 Ca -0.44 -2.37 -0.58 0.00 -0.55 0.00 0.00 66.41 62.47 1a7k h THR 265 Cb 1.21 2.60 -0.11 0.00 -1.73 0.00 0.00 68.15 70.12 1a7k h THR 265 CO 0.57 0.73 -0.67 0.00 -0.25 0.00 0.00 175.52 175.89 1a7k s ARG 266 N -3.09 2.16 0.36 4.72 1.70 -1.25 -5.07 118.95 118.48 1a7k s ARG 266 Ca -0.10 -1.45 -0.28 0.00 -0.47 0.00 0.00 55.73 53.43 1a7k s ARG 266 Cb 0.06 -2.10 -0.10 0.00 -0.57 0.00 0.00 34.95 32.24 1a7k s ARG 266 CO 0.93 0.37 1.31 -0.51 -1.08 0.00 0.00 175.30 176.31 1a7k s ASP 267 N -3.53 6.61 0.17 -2.89 1.11 -1.26 -4.80 116.67 112.09 1a7k s ASP 267 Ca 0.30 2.68 -0.13 0.00 0.18 0.00 0.00 52.55 55.59 1a7k s ASP 267 Cb -0.07 -2.65 0.05 0.00 1.07 0.00 0.00 42.92 41.33 1a7k s ASP 267 CO 0.18 -0.64 0.63 1.07 1.18 0.00 0.00 175.17 177.59 1a7k n THR 268 N 0.57 0.00 -4.33 -1.27 5.66 -0.32 -5.04 114.28 109.55 1a7k n THR 268 Ca 0.01 -0.47 -0.17 0.00 -3.05 0.00 0.00 64.05 60.36 1a7k n THR 268 Cb 0.42 0.57 -0.10 0.00 -1.55 0.00 0.00 70.33 69.67 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 1.95 0.37 1.09 1.04 -1.26 -3.69 113.70 110.67 1a7k s SER 269 Ca 0.14 -1.19 0.10 0.00 0.48 0.00 0.00 55.95 55.47 1a7k s SER 269 Cb -0.02 -0.02 0.73 0.00 0.10 0.00 0.00 66.02 66.81 1a7k s SER 269 CO 0.05 -0.47 1.87 -0.29 0.98 0.00 0.00 173.24 175.38 1a7k h ILE 270 N 2.48 1.21 -0.12 -1.02 6.09 -1.94 -2.34 117.51 121.88 1a7k h ILE 270 Ca -0.38 -0.98 -0.13 0.00 -1.37 0.00 0.00 64.86 61.99 1a7k h ILE 270 Cb 1.22 1.39 -0.01 0.00 0.47 0.00 0.00 36.82 39.89 1a7k h ILE 270 CO 0.65 0.30 -0.51 1.56 -3.07 0.00 0.00 178.15 177.07 1a7k h GLN 271 N 0.16 0.32 -0.32 2.19 7.50 -1.98 0.19 115.11 123.18 1a7k h GLN 271 Ca 0.03 -0.19 -0.02 0.00 0.50 0.00 0.00 58.65 58.97 1a7k h GLN 271 Cb 0.50 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 1a7k h GLN 271 CO 0.03 0.76 0.13 0.93 -1.50 0.00 0.00 178.83 179.19 1a7k h GLU 272 N 0.25 0.48 0.06 1.46 5.08 -1.84 -0.54 114.58 119.54 1a7k h GLU 272 Ca 0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1a7k h GLU 272 Cb 0.99 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1a7k h GLU 272 CO 0.08 0.49 -0.03 0.82 -1.00 0.00 0.00 179.01 179.37 1a7k h ILE 273 N 0.37 1.09 -0.64 3.13 2.04 -1.21 -1.66 117.51 120.63 1a7k h ILE 273 Ca 0.11 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.59 1a7k h ILE 273 Cb 0.18 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.59 1a7k h ILE 273 CO -0.01 0.13 0.13 -0.78 0.00 0.00 0.00 178.15 177.62 1a7k h ASP 274 N -0.31 -0.02 -0.72 1.72 3.58 -0.48 -0.99 116.42 119.21 1a7k h ASP 274 Ca -0.01 0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 1a7k h ASP 274 Cb 0.27 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 1a7k h ASP 274 CO 0.01 -0.01 0.22 0.11 -2.88 0.00 0.00 179.24 176.69 1a7k h LYS 275 N 0.25 1.13 -0.27 0.28 1.57 -0.92 -2.50 116.57 116.12 1a7k h LYS 275 Ca 0.34 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1a7k h LYS 275 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1a7k h LYS 275 CO -0.44 0.97 -0.34 0.00 -0.57 0.00 0.00 179.45 179.07 1a7k h ALA 276 N 1.11 0.91 -0.19 3.86 0.00 -0.25 -1.94 119.26 122.75 1a7k h ALA 276 Ca 0.23 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1a7k h ALA 276 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1a7k h ALA 276 CO -0.01 0.62 -0.64 0.82 0.00 0.00 0.00 179.25 180.05 1a7k h ILE 277 N 0.49 1.30 -0.26 0.00 2.04 -1.06 0.93 117.51 120.96 1a7k h ILE 277 Ca 0.05 -1.87 -0.13 0.00 1.00 0.00 0.00 64.86 63.91 1a7k h ILE 277 Cb 0.82 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1a7k h ILE 277 CO 0.07 0.59 -0.37 0.11 0.00 0.00 0.00 178.15 178.55 1a7k h LYS 278 N 0.52 0.59 -0.08 2.37 1.57 -1.42 0.89 116.57 121.00 1a7k h LYS 278 Ca -0.01 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1a7k h LYS 278 Cb 1.23 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1a7k h LYS 278 CO 0.13 0.87 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.62 1a7k h LYS 279 N 0.49 0.16 -0.50 3.15 3.64 -1.27 -2.06 116.57 120.19 1a7k h LYS 279 Ca 0.05 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1a7k h LYS 279 Cb 0.86 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1a7k h LYS 279 CO 0.07 0.54 0.33 0.00 -2.27 0.00 0.00 179.45 178.12 1a7k h ALA 280 N 0.62 1.67 -0.17 5.00 0.00 -0.67 -0.48 119.26 125.23 1a7k h ALA 280 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1a7k h ALA 280 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1a7k h ALA 280 CO 0.01 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.23 1a7k h ALA 281 N 1.70 1.12 0.00 0.00 0.00 -0.61 -0.71 119.26 120.75 1a7k h ALA 281 Ca 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1a7k h ALA 281 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1a7k h ALA 281 CO -0.04 0.56 -0.66 1.04 0.00 0.00 0.00 179.25 180.15 1a7k n GLN 282 N -4.08 0.21 0.00 0.00 6.02 -0.60 -3.17 117.38 115.77 1a7k n GLN 282 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1a7k n GLN 282 Cb 0.43 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.92 0.00 1.18 5.09 -2.24 -0.29 -4.77 114.28 111.32 1a7k n THR 283 Ca 0.04 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 1a7k n THR 283 Cb 0.41 -0.10 0.66 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.24 4.78 4.11 -1.20 -3.47 117.16 121.63 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 -0.40 0.05 0.00 -0.00 0.00 0.00 39.34 39.00 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 -1.39 0.79 -1.52 -3.48 2.81 -0.29 -5.04 117.12 109.00 1a7k n MET 285 Ca 0.10 -1.21 -0.50 0.00 -1.81 0.00 0.00 57.70 54.29 1a7k n MET 285 Cb 0.30 -1.17 -0.04 0.00 -0.71 0.00 0.00 33.22 31.60 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 0.42 0.67 0.00 0.03 4.81 -1.19 -0.48 118.16 122.42 1a7k n LYS 286 Ca 0.06 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1a7k n LYS 286 Cb 0.25 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 3.04 0.62 3.14 0.00 -1.26 -4.70 105.19 107.84 1a7k n GLY 287 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 0.98 -4.30 -0.61 2.08 0.36 -4.38 119.36 111.49 1a7k n ILE 288 Ca 0.00 0.04 -0.34 0.00 0.56 0.00 0.00 62.75 63.00 1a7k n ILE 288 Cb 0.00 -1.78 -0.10 0.00 -0.75 0.00 0.00 39.64 37.00 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 -6.99 3.52 0.00 1.39 0.20 -0.29 -0.88 118.68 115.62 1a7k s LEU 289 Ca -0.15 0.03 0.05 0.00 0.69 0.00 0.00 54.13 54.75 1a7k s LEU 289 Cb 0.04 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 1a7k s LEU 289 CO 0.20 0.25 0.19 0.61 -0.29 0.00 0.00 176.35 177.32 1a7k n GLY 290 N 2.97 3.23 3.58 7.98 0.00 -0.18 -4.38 105.19 118.39 1a7k n GLY 290 Ca -0.18 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 1a7k n GLY 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1a7k s PHE 291 N -2.97 0.83 -0.12 1.61 -0.71 -1.26 -0.93 117.98 114.43 1a7k s PHE 291 Ca 0.27 -1.18 -0.14 0.00 -1.04 0.00 0.00 56.93 54.83 1a7k s PHE 291 Cb 0.01 0.17 0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1a7k s PHE 291 CO 0.19 -1.28 0.38 -0.08 -1.34 0.00 0.00 175.22 173.09 1a7k s THR 292 N -2.77 0.01 -1.06 -4.49 -1.32 -0.26 -4.83 115.64 100.93 1a7k s THR 292 Ca 0.26 -0.08 0.11 0.00 -1.21 0.00 0.00 61.69 60.77 1a7k s THR 292 Cb -0.02 -0.57 0.25 0.00 -1.51 0.00 0.00 72.50 70.66 1a7k s THR 292 CO 0.18 -0.05 1.15 0.47 -2.21 0.00 0.00 174.62 174.17 1a7k n ASP 293 N 2.54 2.68 -4.96 8.08 8.00 -1.26 -1.26 116.55 130.37 1a7k n ASP 293 Ca -0.15 -1.86 -0.22 0.00 0.71 0.00 0.00 54.79 53.27 1a7k n ASP 293 Cb 0.57 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.98 3.35 -1.34 -1.24 2.02 -1.26 -4.74 118.70 114.50 1a7k s GLU 294 Ca 0.21 -0.56 -0.10 0.00 0.02 0.00 0.00 54.97 54.54 1a7k s GLU 294 Cb 0.11 -2.72 0.12 0.00 0.10 0.00 0.00 34.13 31.74 1a7k s GLU 294 CO 0.15 0.14 2.06 0.39 0.02 0.00 0.00 175.26 178.02 1a7k n GLU 295 N -1.72 3.54 -3.04 1.61 -0.58 -1.26 -4.79 120.64 114.40 1a7k n GLU 295 Ca -0.04 -3.24 -0.28 0.00 -0.42 0.00 0.00 57.16 53.18 1a7k n GLU 295 Cb 0.57 -2.97 -0.02 0.00 -0.57 0.00 0.00 31.44 28.45 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 0.21 3.87 0.35 -4.62 1.43 -1.26 -5.11 118.68 113.55 1a7k s LEU 296 Ca 0.44 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.40 1a7k s LEU 296 Cb 0.12 -3.69 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 1a7k s LEU 296 CO -0.03 -0.37 0.02 0.68 0.23 0.00 0.00 176.35 176.88 1a7k s VAL 297 N -2.39 1.57 0.25 -1.59 -7.23 -1.26 -5.03 120.40 104.72 1a7k s VAL 297 Ca 0.46 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 1a7k s VAL 297 Cb -0.10 -2.83 0.37 0.00 0.56 0.00 0.00 36.38 34.38 1a7k s VAL 297 CO 0.36 -0.04 1.51 -1.54 -0.31 0.00 0.00 175.10 175.08 1a7k n SER 298 N -0.78 -0.45 0.11 4.85 3.41 -1.26 -0.37 113.62 119.12 1a7k n SER 298 Ca -0.04 1.68 0.17 0.00 -0.26 0.00 0.00 58.87 60.43 1a7k n SER 298 Cb 0.66 -0.46 0.72 0.00 -0.26 0.00 0.00 64.21 64.87 1a7k n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7k h ALA 299 N 1.73 2.20 0.00 7.33 0.00 -1.97 -0.96 119.26 127.60 1a7k h ALA 299 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1a7k h ALA 299 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1a7k h ALA 299 CO -0.99 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 177.58 1a7k n ASP 300 N -4.23 0.60 -0.90 0.00 8.00 0.50 -2.52 116.55 118.00 1a7k n ASP 300 Ca 0.05 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.36 1a7k n ASP 300 Cb 0.43 -0.80 0.17 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.20 0.04 -1.78 1.24 3.72 -0.36 -4.94 117.46 113.18 1a7k n PHE 301 Ca 0.01 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1a7k n PHE 301 Cb 0.17 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.96 2.10 -0.91 4.37 1.01 -1.05 -1.44 121.20 123.31 1a7k s ILE 302 Ca 0.30 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1a7k s ILE 302 Cb 0.20 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1a7k s ILE 302 CO 0.31 0.01 0.00 0.59 0.00 0.00 0.00 174.94 175.85 1a7k n ASN 303 N 2.72 -3.84 -4.48 3.58 4.13 -1.26 -5.00 115.26 111.10 1a7k n ASN 303 Ca 0.10 0.16 -0.42 0.00 1.68 0.00 0.00 54.58 56.10 1a7k n ASN 303 Cb 0.37 -2.39 -0.10 0.00 -1.54 0.00 0.00 39.78 36.12 1a7k n ASN 303 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1a7k s ASP 304 N -2.83 6.12 0.00 6.41 -1.08 -0.52 -4.97 116.67 119.80 1a7k s ASP 304 Ca 0.00 -0.75 0.18 0.00 -0.52 0.00 0.00 52.55 51.46 1a7k s ASP 304 Cb 0.00 -2.17 1.09 0.00 -1.46 0.00 0.00 42.92 40.38 1a7k s ASP 304 CO 0.00 -0.43 1.62 -0.46 0.52 0.00 0.00 175.17 176.42 1a7k n ASN 305 N 5.23 0.00 -4.76 -0.34 2.04 -1.26 -4.02 115.26 112.15 1a7k n ASN 305 Ca -0.11 -1.18 -0.40 0.00 -0.44 0.00 0.00 54.58 52.45 1a7k n ASN 305 Cb 0.48 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.68 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 -2.00 4.65 0.52 -3.83 3.00 -1.26 -4.62 118.95 115.41 1a7k s ARG 306 Ca 0.27 1.76 0.17 0.00 0.00 0.00 0.00 55.73 57.94 1a7k s ARG 306 Cb 0.13 -3.18 1.29 0.00 0.00 0.00 0.00 34.95 33.19 1a7k s ARG 306 CO 0.21 0.23 2.13 0.77 0.00 0.00 0.00 175.30 178.64 1a7k h SER 307 N 3.80 0.00 -2.67 0.23 0.02 -1.21 -3.43 113.55 110.29 1a7k h SER 307 Ca -0.47 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1a7k h SER 307 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.54 1a7k h SER 307 CO 0.67 0.00 0.01 -0.55 -1.14 0.00 0.00 176.83 175.81 1a7k s SER 308 N -6.94 -0.97 -0.32 3.07 0.15 -0.84 -3.72 113.70 104.13 1a7k s SER 308 Ca -0.05 1.48 0.03 0.00 0.70 0.00 0.00 55.95 58.11 1a7k s SER 308 Cb 0.17 1.63 0.09 0.00 -1.71 0.00 0.00 66.02 66.20 1a7k s SER 308 CO 0.68 -0.23 0.03 0.54 1.20 0.00 0.00 173.24 175.46 1a7k s VAL 309 N 1.97 2.07 0.33 4.45 0.11 -0.57 -1.01 120.40 127.74 1a7k s VAL 309 Ca -0.09 -2.08 -0.28 0.00 -2.93 0.00 0.00 61.98 56.60 1a7k s VAL 309 Cb -0.07 -2.47 -0.13 0.00 -1.53 0.00 0.00 36.38 32.19 1a7k s VAL 309 CO -0.19 -0.50 1.27 0.00 -3.33 0.00 0.00 175.10 172.34 1a7k n TYR 310 N 4.36 2.15 -3.45 1.54 9.36 -0.11 -1.64 117.16 129.38 1a7k n TYR 310 Ca -0.00 0.56 -0.43 0.00 3.32 0.00 0.00 57.90 61.35 1a7k n TYR 310 Cb 0.42 -2.40 -0.07 0.00 -0.63 0.00 0.00 39.34 36.67 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 -0.28 5.96 0.06 2.98 -1.08 -0.37 -1.10 116.67 122.84 1a7k s ASP 311 Ca 0.57 -1.96 -0.30 0.00 -0.52 0.00 0.00 52.55 50.33 1a7k s ASP 311 Cb -0.59 -2.10 -0.18 0.00 -1.46 0.00 0.00 42.92 38.59 1a7k s ASP 311 CO 0.61 -0.74 1.57 -1.28 0.52 0.00 0.00 175.17 175.85 1a7k h SER 312 N 8.52 -0.61 -0.46 -0.34 0.87 -1.48 -2.29 113.55 117.76 1a7k h SER 312 Ca -0.21 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.36 1a7k h SER 312 Cb 1.08 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1a7k h SER 312 CO 0.92 -0.40 0.27 0.11 -0.53 0.00 0.00 176.83 177.20 1a7k h LYS 313 N -0.78 0.52 -0.89 2.24 1.79 -1.85 -0.06 116.57 117.54 1a7k h LYS 313 Ca -0.07 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1a7k h LYS 313 Cb 0.58 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.07 1a7k h LYS 313 CO 0.12 0.35 0.57 0.00 -1.08 0.00 0.00 179.45 179.40 1a7k h ALA 314 N 1.21 1.33 0.36 3.86 0.00 -1.91 -0.04 119.26 124.06 1a7k h ALA 314 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1a7k h ALA 314 Cb 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1a7k h ALA 314 CO -0.09 0.60 -0.17 1.15 0.00 0.00 0.00 179.25 180.74 1a7k h THR 315 N 1.21 0.00 -1.00 0.00 2.02 -0.96 -2.67 112.91 111.51 1a7k h THR 315 Ca 0.32 -0.42 0.19 0.00 0.77 0.00 0.00 66.41 67.27 1a7k h THR 315 Cb -0.11 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.20 1a7k h THR 315 CO -0.07 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.36 1a7k h LEU 316 N -0.91 0.79 -0.12 2.58 3.38 -0.99 -1.07 115.31 118.96 1a7k h LEU 316 Ca -0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1a7k h LEU 316 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1a7k h LEU 316 CO 0.08 0.27 0.00 1.56 0.09 0.00 0.00 178.44 180.45 1a7k h GLN 317 N 0.76 0.00 -0.78 1.13 4.20 -1.09 -3.36 115.11 115.97 1a7k h GLN 317 Ca 0.58 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.73 1a7k h GLN 317 Cb 0.90 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 28.29 1a7k h GLN 317 CO -0.38 0.00 -0.48 0.09 -0.67 0.00 0.00 178.83 177.38 1a7k n ASN 318 N -2.77 5.38 -4.35 1.46 3.02 -0.41 -5.01 115.26 112.58 1a7k n ASN 318 Ca 0.04 -3.76 -0.19 0.00 -0.03 0.00 0.00 54.58 50.64 1a7k n ASN 318 Cb 0.47 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -3.24 2.65 0.28 6.41 0.01 -1.23 -4.86 114.94 114.96 1a7k s ASN 319 Ca 0.53 -0.99 -0.29 0.00 -0.71 0.00 0.00 52.86 51.40 1a7k s ASN 319 Cb 0.43 -0.15 -0.10 0.00 0.41 0.00 0.00 41.25 41.84 1a7k s ASN 319 CO 0.03 -0.13 1.35 -0.76 -1.51 0.00 0.00 177.10 176.08 1a7k s LEU 320 N -3.19 4.41 0.05 0.60 1.43 -1.26 -4.96 118.68 115.77 1a7k s LEU 320 Ca 0.21 2.62 -0.24 0.00 -1.03 0.00 0.00 54.13 55.69 1a7k s LEU 320 Cb -0.02 -3.63 -0.17 0.00 0.03 0.00 0.00 46.19 42.40 1a7k s LEU 320 CO 0.07 -0.59 1.57 1.55 0.23 0.00 0.00 176.35 179.19 1a7k h PRO 321 N 4.32 -0.05 -4.05 1.29 0.13 -2.00 -3.30 132.00 128.34 1a7k h PRO 321 Ca -0.47 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.89 1a7k h PRO 321 Cb 1.22 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1a7k h PRO 321 CO 0.72 0.12 0.42 0.20 -0.23 0.00 0.00 178.00 179.22 1a7k s GLY 322 N -2.50 2.66 -0.18 1.56 0.00 -1.26 -4.98 107.32 102.62 1a7k s GLY 322 Ca -0.14 -3.36 -0.11 0.00 0.00 0.00 0.00 44.72 41.11 1a7k s GLY 322 CO 0.66 1.47 0.44 1.85 0.00 0.00 0.00 173.10 177.52 1a7k s GLU 323 N 0.37 0.45 0.00 2.90 2.56 -1.24 -5.02 118.70 118.71 1a7k s GLU 323 Ca 0.26 0.78 0.00 0.00 0.00 0.00 0.00 54.97 56.01 1a7k s GLU 323 Cb -0.08 0.06 0.00 0.00 2.00 0.00 0.00 34.13 36.11 1a7k s GLU 323 CO -0.08 -0.13 0.28 1.63 -0.56 0.00 0.00 175.26 176.40 1a7k n LYS 324 N 3.89 1.55 0.08 4.30 5.02 -1.24 -4.52 118.16 127.24 1a7k n LYS 324 Ca -0.20 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 1a7k n LYS 324 Cb 0.56 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.30 0.00 -2.19 1.97 5.12 -1.26 -1.17 116.66 118.83 1a7k n ARG 325 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1a7k n ARG 325 Cb 0.02 -0.23 -0.04 0.00 -1.16 0.00 0.00 32.46 31.06 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 1.91 0.30 -1.55 5.36 -1.26 -2.06 117.98 118.68 1a7k s PHE 326 Ca 0.00 0.41 0.11 0.00 -0.96 0.00 0.00 56.93 56.48 1a7k s PHE 326 Cb 0.00 -4.24 -0.05 0.00 -0.34 0.00 0.00 43.02 38.38 1a7k s PHE 326 CO 0.00 -2.07 -0.12 -0.06 -1.46 0.00 0.00 175.22 171.51 1a7k s PHE 327 N 8.31 2.40 -0.02 10.12 0.08 -0.30 -4.73 117.98 133.84 1a7k s PHE 327 Ca 0.60 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 57.33 1a7k s PHE 327 Cb -0.09 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.18 1a7k s PHE 327 CO 0.10 0.64 -0.18 0.21 -0.10 0.00 0.00 175.22 175.90 1a7k s LYS 328 N -3.58 1.58 -0.16 0.44 2.20 -1.26 -0.98 119.74 117.98 1a7k s LYS 328 Ca 0.31 -0.63 -0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1a7k s LYS 328 Cb -0.03 -1.47 0.05 0.00 -1.51 0.00 0.00 37.83 34.88 1a7k s LYS 328 CO 0.16 0.34 0.03 0.08 -0.36 0.00 0.00 175.35 175.60 1a7k s VAL 329 N -0.25 0.44 -0.07 4.02 1.01 -0.36 -4.87 120.40 120.33 1a7k s VAL 329 Ca 0.03 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1a7k s VAL 329 Cb -0.09 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1a7k s VAL 329 CO 0.00 -0.10 0.45 -0.69 0.00 0.00 0.00 175.10 174.76 1a7k s VAL 330 N 1.91 5.11 -0.11 2.92 1.01 -1.26 -2.45 120.40 127.52 1a7k s VAL 330 Ca 0.01 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 1a7k s VAL 330 Cb -0.16 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1a7k s VAL 330 CO -0.07 0.43 0.29 -0.55 0.00 0.00 0.00 175.10 175.20 1a7k s SER 331 N -0.08 -0.31 0.40 3.32 0.15 -0.64 -1.23 113.70 115.31 1a7k s SER 331 Ca 0.25 0.59 0.08 0.00 0.70 0.00 0.00 55.95 57.56 1a7k s SER 331 Cb -0.16 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1a7k s SER 331 CO 0.11 -0.11 0.52 0.26 1.20 0.00 0.00 173.24 175.22 1a7k s TRP 332 N 0.35 2.85 -0.27 3.44 0.52 -0.65 0.60 118.94 125.77 1a7k s TRP 332 Ca -0.02 -0.38 -0.26 0.00 0.02 0.00 0.00 56.10 55.47 1a7k s TRP 332 Cb -0.03 -2.27 0.14 0.00 -1.15 0.00 0.00 33.47 30.15 1a7k s TRP 332 CO -0.01 -0.30 1.13 1.52 0.02 0.00 0.00 176.95 179.31 1a7k s TYR 333 N -2.33 -0.36 -0.57 -1.98 1.13 -0.58 -1.51 117.35 111.15 1a7k s TYR 333 Ca 0.52 0.86 -0.21 0.00 -1.41 0.00 0.00 57.07 56.83 1a7k s TYR 333 Cb -0.09 0.40 0.06 0.00 -1.10 0.00 0.00 41.96 41.23 1a7k s TYR 333 CO 0.32 -0.19 0.81 0.34 -2.51 0.00 0.00 175.55 174.32 1a7k s ASP 334 N 0.03 6.23 0.62 -0.18 -1.08 -1.26 -1.40 116.67 119.64 1a7k s ASP 334 Ca 0.04 -0.87 0.33 0.00 -0.52 0.00 0.00 52.55 51.53 1a7k s ASP 334 Cb -0.04 -2.36 1.77 0.00 -1.46 0.00 0.00 42.92 40.83 1a7k s ASP 334 CO -0.08 -1.15 1.99 -0.55 0.52 0.00 0.00 175.17 175.90 1a7k h ASN 335 N 9.25 0.00 0.00 -0.34 -1.07 -1.91 -2.02 115.58 119.49 1a7k h ASN 335 Ca -0.28 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 55.76 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 -2.26 -0.62 0.07 0.00 0.00 177.43 175.70 1a7k n GLU 336 N -2.84 0.69 0.04 4.14 1.02 -1.26 -4.42 120.64 118.02 1a7k n GLU 336 Ca -0.02 0.10 -0.03 0.00 -0.02 0.00 0.00 57.16 57.18 1a7k n GLU 336 Cb 0.26 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 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 -0.19 0.07 -0.32 2.91 -1.85 -2.93 115.95 113.64 1a7k h TRP 337 Ca -0.49 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 59.55 1a7k h TRP 337 Cb 1.84 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 30.51 1a7k h TRP 337 CO 0.02 -0.12 -0.30 0.00 -1.03 0.00 0.00 178.44 177.01 1a7k h ALA 338 N -1.13 -0.48 -0.64 2.65 0.00 -1.51 -1.68 119.26 116.47 1a7k h ALA 338 Ca -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1a7k h ALA 338 Cb 0.16 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1a7k h ALA 338 CO 0.03 -0.83 0.22 -0.92 0.00 0.00 0.00 179.25 177.76 1a7k h TYR 339 N -0.49 0.38 -0.54 0.00 3.20 -1.75 0.13 116.97 117.91 1a7k h TYR 339 Ca 0.04 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1a7k h TYR 339 Cb 0.55 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1a7k h TYR 339 CO -0.29 0.06 0.25 0.77 -1.64 0.00 0.00 178.16 177.31 1a7k h SER 340 N 0.39 0.68 -0.03 -2.11 0.02 -1.27 -1.52 113.55 109.70 1a7k h SER 340 Ca 0.33 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.11 1a7k h SER 340 Cb 0.45 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1a7k h SER 340 CO -0.35 0.59 -0.32 0.45 -1.14 0.00 0.00 176.83 176.06 1a7k h HIS 341 N 0.75 0.57 -0.39 3.45 3.86 -0.10 -2.78 115.15 120.51 1a7k h HIS 341 Ca 0.19 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1a7k h HIS 341 Cb 0.09 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1a7k h HIS 341 CO 0.01 0.76 -0.09 0.00 0.86 0.00 0.00 177.93 179.47 1a7k h ARG 342 N 0.43 0.68 -0.68 2.45 2.47 -0.17 -1.91 114.38 117.65 1a7k h ARG 342 Ca 0.05 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.52 1a7k h ARG 342 Cb 0.77 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.99 1a7k h ARG 342 CO 0.06 0.75 0.22 0.28 0.56 0.00 0.00 179.97 181.85 1a7k h VAL 343 N 0.62 1.25 -0.59 2.04 2.07 -1.10 0.13 116.25 120.67 1a7k h VAL 343 Ca 0.11 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1a7k h VAL 343 Cb 0.52 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1a7k h VAL 343 CO 0.03 0.33 0.04 0.58 0.02 0.00 0.00 177.57 178.58 1a7k h VAL 344 N 0.99 1.26 0.34 2.57 2.07 -1.32 -1.25 116.25 120.91 1a7k h VAL 344 Ca 0.22 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1a7k h VAL 344 Cb 0.29 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1a7k h VAL 344 CO -0.01 0.39 -0.18 0.44 0.02 0.00 0.00 177.57 178.23 1a7k h ASP 345 N 0.92 -0.44 -0.49 0.57 3.32 -0.98 -1.81 116.42 117.52 1a7k h ASP 345 Ca 0.18 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.33 1a7k h ASP 345 Cb 0.48 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.09 1a7k h ASP 345 CO 0.02 -0.30 0.11 0.25 -1.72 0.00 0.00 179.24 177.60 1a7k h LEU 346 N -0.48 0.04 0.43 1.55 5.85 -0.75 -0.16 115.31 121.78 1a7k h LEU 346 Ca -0.04 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1a7k h LEU 346 Cb 0.39 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1a7k h LEU 346 CO 0.06 0.05 -0.41 0.58 -0.34 0.00 0.00 178.44 178.38 1a7k h VAL 347 N 0.25 0.18 -0.47 1.05 2.07 -1.04 0.20 116.25 118.49 1a7k h VAL 347 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1a7k h VAL 347 Cb 0.31 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1a7k h VAL 347 CO -0.30 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.63 1a7k h ARG 348 N -0.85 0.44 -0.08 1.57 3.08 -0.87 0.30 114.38 117.97 1a7k h ARG 348 Ca -0.04 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.74 1a7k h ARG 348 Cb 0.75 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.72 1a7k h ARG 348 CO -0.05 0.29 -0.90 -0.92 -1.07 0.00 0.00 179.97 177.32 1a7k h TYR 349 N 0.46 1.06 -0.74 3.04 3.20 -0.67 -2.61 116.97 120.71 1a7k h TYR 349 Ca 0.20 -0.52 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 1a7k h TYR 349 Cb 0.21 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1a7k h TYR 349 CO -0.00 1.36 0.29 0.52 -1.64 0.00 0.00 178.16 178.68 1a7k h MET 350 N 0.47 1.11 0.00 1.82 2.86 0.31 -1.97 114.93 119.53 1a7k h MET 350 Ca -0.09 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 1a7k h MET 350 Cb 1.54 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 1a7k h MET 350 CO 0.18 0.91 -0.18 0.00 1.06 0.00 0.00 176.91 178.88 1a7k h ALA 351 N 1.14 1.58 -0.11 6.32 0.00 -0.94 -0.15 119.26 127.10 1a7k h ALA 351 Ca 0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1a7k h ALA 351 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1a7k h ALA 351 CO -0.02 0.23 -0.12 0.00 0.00 0.00 0.00 179.25 179.34 1a7k h ALA 352 N 1.82 0.16 0.00 0.00 0.00 -0.97 -2.21 119.26 118.06 1a7k h ALA 352 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1a7k h ALA 352 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1a7k h ALA 352 CO 0.02 0.02 -0.25 0.87 0.00 0.00 0.00 179.25 179.91 1a7k h LYS 353 N -0.14 0.00 0.00 0.00 1.79 -1.02 -2.67 116.57 114.52 1a7k h LYS 353 Ca 0.01 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1a7k h LYS 353 Cb 0.66 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1a7k h LYS 353 CO 0.03 0.25 -0.35 -0.44 -1.08 0.00 0.00 179.45 177.86 1a7k h ASP 354 N 0.00 0.00 0.89 0.86 5.19 -0.97 -1.51 116.42 120.88 1a7k h ASP 354 Ca -0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.20 1a7k h ASP 354 Cb 0.74 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 1a7k h ASP 354 CO 0.03 0.35 -0.97 0.00 -3.12 0.00 0.00 179.24 175.54 1a7k h ALA 355 N 1.65 0.42 0.40 3.45 0.00 -1.06 -2.99 119.26 121.12 1a7k h ALA 355 Ca -0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1a7k h ALA 355 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1a7k h ALA 355 CO 0.05 1.14 -0.19 0.00 0.00 0.00 0.00 179.25 180.25 1a7k h ALA 356 N 1.01 -0.54 -3.00 0.00 0.00 -1.40 -3.46 119.26 111.87 1a7k h ALA 356 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1a7k h ALA 356 Cb 1.69 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1a7k h ALA 356 CO 0.13 -0.52 0.00 0.43 0.00 0.00 0.00 179.25 179.29 1a7k n SER 357 N -5.14 0.00 0.00 0.00 7.64 -0.58 -5.12 113.62 110.43 1a7k n SER 357 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1a7k n SER 357 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1a7k n SER 357 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49