#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4z s VAL -5 N 0.00 0.04 0.09 1.96 1.01 -1.26 -5.12 120.40 117.11 1w4z s VAL -5 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 61.98 61.33 1w4z s VAL -5 Cb 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 36.38 35.39 1w4z s VAL -5 CO 0.00 -0.16 1.54 -2.65 0.00 0.00 0.00 175.10 173.83 1w4z n PRO -4 N 0.91 1.77 0.27 2.72 -0.02 -1.26 -4.85 135.00 134.54 1w4z n PRO -4 Ca -0.20 0.64 0.16 0.00 -2.02 0.00 0.00 63.50 62.08 1w4z n PRO -4 Cb 0.57 -2.37 0.68 0.00 -0.02 0.00 0.00 33.50 32.36 1w4z n PRO -4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w4z h ARG -3 N 5.88 0.00 0.00 -0.52 3.08 -1.89 -2.17 114.38 118.75 1w4z h ARG -3 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1w4z h ARG -3 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1w4z h ARG -3 CO 0.86 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 180.21 1w4z n GLY -2 N -0.03 0.02 0.24 0.04 0.00 -1.25 -2.94 105.19 101.27 1w4z n GLY -2 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1w4z n GLY -2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1w4z h SER -1 N 0.00 0.70 0.69 1.61 4.64 -0.34 -1.06 113.55 119.80 1w4z h SER -1 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1w4z h SER -1 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1w4z h SER -1 CO 0.00 0.51 -0.42 1.41 -0.87 0.00 0.00 176.83 177.46 1w4z n HIS 0 N -4.66 0.14 0.00 4.77 8.25 -0.82 -4.39 115.22 118.52 1w4z n HIS 0 Ca 0.04 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1w4z n HIS 0 Cb 0.02 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.73 1w4z n HIS 0 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1w4z n MET 1 N -1.65 3.20 -2.06 -0.41 2.00 -1.16 -4.99 117.12 112.05 1w4z n MET 1 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.41 1w4z n MET 1 Cb 0.36 -0.27 0.02 0.00 0.00 0.00 0.00 33.22 33.33 1w4z n MET 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1w4z s ALA 2 N -0.50 2.59 0.13 3.04 0.00 -0.41 -4.98 121.76 121.64 1w4z s ALA 2 Ca 0.00 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1w4z s ALA 2 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1w4z s ALA 2 CO 0.00 -1.00 0.19 0.25 0.00 0.00 0.00 175.76 175.21 1w4z n THR 3 N -1.71 0.00 0.83 0.00 -2.24 -1.26 -5.00 114.28 104.89 1w4z n THR 3 Ca 0.11 -0.66 0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1w4z n THR 3 Cb 0.51 0.41 0.45 0.00 -2.10 0.00 0.00 70.33 69.61 1w4z n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1w4z n GLN 4 N -0.22 0.22 0.00 -0.78 6.02 -1.26 -1.96 117.38 119.39 1w4z n GLN 4 Ca 0.00 0.13 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 1w4z n GLN 4 Cb 0.22 -1.50 0.13 0.00 1.02 0.00 0.00 30.24 30.11 1w4z n GLN 4 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1w4z n ASP 5 N -1.32 2.06 -4.85 1.08 8.00 -1.26 -4.96 116.55 115.30 1w4z n ASP 5 Ca 0.08 -1.53 -0.32 0.00 0.71 0.00 0.00 54.79 53.73 1w4z n ASP 5 Cb 0.16 0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 1w4z n ASP 5 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1w4z s SER 6 N -2.33 6.70 0.53 -2.24 1.04 -0.83 -5.00 113.70 111.56 1w4z s SER 6 Ca 0.23 1.33 -0.22 0.00 0.48 0.00 0.00 55.95 57.78 1w4z s SER 6 Cb 0.19 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.86 1w4z s SER 6 CO 0.48 -0.34 1.29 -1.61 0.98 0.00 0.00 173.24 174.04 1w4z s GLU 7 N -3.43 3.30 -0.16 4.02 2.02 -1.26 -4.67 118.70 118.52 1w4z s GLU 7 Ca 0.55 2.07 -0.05 0.00 0.02 0.00 0.00 54.97 57.56 1w4z s GLU 7 Cb -0.10 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1w4z s GLU 7 CO 0.23 -1.01 -0.01 0.08 0.02 0.00 0.00 175.26 174.57 1w4z s VAL 8 N -1.40 4.10 -0.05 2.63 1.01 -1.26 -0.07 120.40 125.37 1w4z s VAL 8 Ca 0.70 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.45 1w4z s VAL 8 Cb -0.36 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1w4z s VAL 8 CO 0.43 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.81 1w4z s ALA 9 N 0.41 2.41 -0.17 5.51 0.00 0.43 -0.57 121.76 129.78 1w4z s ALA 9 Ca -0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1w4z s ALA 9 Cb -0.14 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1w4z s ALA 9 CO 0.02 0.50 -0.11 -1.17 0.00 0.00 0.00 175.76 175.00 1w4z s LEU 10 N -0.52 2.64 -0.19 0.00 2.96 0.13 -0.65 118.68 123.04 1w4z s LEU 10 Ca 0.07 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1w4z s LEU 10 Cb -0.11 -1.63 0.03 0.00 0.50 0.00 0.00 46.19 44.98 1w4z s LEU 10 CO 0.01 0.06 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.25 1w4z s VAL 11 N 0.97 1.97 0.23 1.68 1.01 -0.59 -0.04 120.40 125.63 1w4z s VAL 11 Ca -0.02 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1w4z s VAL 11 Cb -0.15 -1.87 -0.08 0.00 0.00 0.00 0.00 36.38 34.29 1w4z s VAL 11 CO -0.01 0.38 0.60 0.42 0.00 0.00 0.00 175.10 176.48 1w4z s THR 12 N 1.29 4.84 -1.27 3.92 -4.23 -0.91 -2.19 115.64 117.10 1w4z s THR 12 Ca 0.02 0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1w4z s THR 12 Cb -0.15 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.05 1w4z s THR 12 CO -0.11 -0.02 1.00 0.61 -0.54 0.00 0.00 174.62 175.56 1w4z n GLY 13 N 0.05 -0.40 1.91 3.99 0.00 -0.47 -2.58 105.19 107.68 1w4z n GLY 13 Ca -0.00 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1w4z n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4z n ALA 14 N -4.40 4.35 -0.55 4.61 0.00 -0.61 -4.22 120.51 119.70 1w4z n ALA 14 Ca -0.20 -2.08 0.09 0.00 0.00 0.00 0.00 53.44 51.25 1w4z n ALA 14 Cb 0.64 -1.23 0.32 0.00 0.00 0.00 0.00 19.45 19.18 1w4z n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w4z n THR 15 N -0.01 1.60 -3.48 0.00 -2.24 -1.26 -3.56 114.28 105.32 1w4z n THR 15 Ca 0.36 -1.19 -0.10 0.00 -2.27 0.00 0.00 64.05 60.85 1w4z n THR 15 Cb 1.29 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1w4z n THR 15 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1w4z s SER 16 N -1.02 -0.44 0.22 3.42 0.15 -1.26 -4.85 113.70 109.92 1w4z s SER 16 Ca 0.47 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1w4z s SER 16 Cb 0.29 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1w4z s SER 16 CO 0.24 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1w4z n GLY 17 N -0.16 2.52 0.12 9.45 0.00 -1.26 -2.25 105.19 113.61 1w4z n GLY 17 Ca -0.12 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1w4z n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w4z h ILE 18 N 0.00 0.84 -0.34 -0.61 2.04 -1.92 -1.64 117.51 115.89 1w4z h ILE 18 Ca 0.00 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1w4z h ILE 18 Cb 0.00 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1w4z h ILE 18 CO 0.00 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.61 1w4z h GLY 19 N -0.23 0.43 1.06 5.37 0.00 -1.72 -0.64 103.07 107.35 1w4z h GLY 19 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 1w4z h GLY 19 CO 0.04 0.15 -0.36 -2.00 0.00 0.00 0.00 176.54 174.36 1w4z h LEU 20 N 0.40 0.89 -1.23 3.11 5.85 -0.99 -2.12 115.31 121.23 1w4z h LEU 20 Ca 0.13 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 1w4z h LEU 20 Cb 0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1w4z h LEU 20 CO -0.03 1.19 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.79 1w4z h GLU 21 N 0.62 0.00 -0.13 1.25 4.57 -0.61 -0.99 114.58 119.29 1w4z h GLU 21 Ca 0.05 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1w4z h GLU 21 Cb 0.95 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1w4z h GLU 21 CO 0.09 0.38 -0.36 0.82 -1.18 0.00 0.00 179.01 178.77 1w4z h ILE 22 N 0.00 1.37 -0.84 2.32 2.04 -1.00 -0.13 117.51 121.28 1w4z h ILE 22 Ca -0.00 -1.66 0.03 0.00 1.00 0.00 0.00 64.86 64.23 1w4z h ILE 22 Cb 0.69 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 1w4z h ILE 22 CO 0.05 0.49 0.54 0.00 0.00 0.00 0.00 178.15 179.23 1w4z h ALA 23 N 0.51 1.10 0.27 1.87 0.00 -1.15 0.27 119.26 122.14 1w4z h ALA 23 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1w4z h ALA 23 Cb 0.98 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1w4z h ALA 23 CO 0.08 0.37 -0.13 -0.09 0.00 0.00 0.00 179.25 179.48 1w4z h ARG 24 N 1.05 -0.36 -0.50 0.00 2.43 -1.11 -0.89 114.38 115.00 1w4z h ARG 24 Ca 0.33 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1w4z h ARG 24 Cb 0.01 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1w4z h ARG 24 CO -0.11 -0.15 0.30 -0.09 -1.51 0.00 0.00 179.97 178.41 1w4z h ARG 25 N -0.49 0.69 -0.36 0.20 9.65 -0.66 -0.74 114.38 122.67 1w4z h ARG 25 Ca -0.04 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.70 1w4z h ARG 25 Cb 0.37 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1w4z h ARG 25 CO 0.06 0.50 -0.11 -0.07 2.80 0.00 0.00 179.97 183.15 1w4z h LEU 26 N 0.68 0.62 -0.60 3.80 3.38 -0.47 -2.74 115.31 119.98 1w4z h LEU 26 Ca 0.18 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1w4z h LEU 26 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1w4z h LEU 26 CO -0.03 0.76 -0.30 1.23 0.09 0.00 0.00 178.44 180.18 1w4z h GLY 27 N 0.96 0.85 2.00 0.83 0.00 -0.60 -2.17 103.07 104.94 1w4z h GLY 27 Ca 0.10 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1w4z h GLY 27 CO 0.03 0.72 0.00 0.28 0.00 0.00 0.00 176.54 177.57 1w4z n LYS 28 N -4.08 0.08 0.00 4.80 5.02 -0.33 -0.87 118.16 122.78 1w4z n LYS 28 Ca -0.01 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 1w4z n LYS 28 Cb 0.48 -1.64 0.32 0.00 -0.02 0.00 0.00 35.03 34.17 1w4z n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1w4z n GLU 29 N -1.79 1.38 -0.08 1.97 4.07 -0.88 -4.25 120.64 121.06 1w4z n GLU 29 Ca 0.03 -0.94 0.00 0.00 -0.06 0.00 0.00 57.16 56.19 1w4z n GLU 29 Cb 0.21 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 1w4z n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1w4z n GLY 30 N 1.30 0.94 3.88 8.31 0.00 -0.05 -4.91 105.19 114.67 1w4z n GLY 30 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1w4z n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w4z s LEU 31 N 0.00 4.02 -0.16 0.99 1.43 -0.87 -4.54 118.68 119.54 1w4z s LEU 31 Ca 0.00 0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 1w4z s LEU 31 Cb 0.00 -3.81 -0.00 0.00 0.03 0.00 0.00 46.19 42.41 1w4z s LEU 31 CO 0.00 -0.23 1.01 -0.13 0.23 0.00 0.00 176.35 177.23 1w4z s ARG 32 N -3.35 4.35 -0.17 1.70 0.52 0.90 -4.40 118.95 118.51 1w4z s ARG 32 Ca 0.49 1.36 -0.04 0.00 -0.52 0.00 0.00 55.73 57.01 1w4z s ARG 32 Cb -0.11 -3.59 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 1w4z s ARG 32 CO 0.26 -0.45 -0.02 0.08 0.02 0.00 0.00 175.30 175.19 1w4z s VAL 33 N 2.52 3.96 -0.14 3.52 1.01 -0.51 -0.43 120.40 130.33 1w4z s VAL 33 Ca 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1w4z s VAL 33 Cb -0.17 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1w4z s VAL 33 CO 0.13 0.48 -0.14 0.12 0.00 0.00 0.00 175.10 175.68 1w4z s PHE 34 N 0.50 2.79 0.33 5.22 5.36 0.17 -1.46 117.98 130.90 1w4z s PHE 34 Ca -0.02 -0.85 0.10 0.00 -0.96 0.00 0.00 56.93 55.19 1w4z s PHE 34 Cb -0.14 -1.87 -0.06 0.00 -0.34 0.00 0.00 43.02 40.61 1w4z s PHE 34 CO 0.02 -0.36 -0.11 0.14 -1.46 0.00 0.00 175.22 173.46 1w4z s VAL 35 N 0.61 2.33 0.17 3.12 -7.23 -0.29 -1.54 120.40 117.58 1w4z s VAL 35 Ca -0.08 -2.23 -0.11 0.00 -1.81 0.00 0.00 61.98 57.75 1w4z s VAL 35 Cb -0.16 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1w4z s VAL 35 CO 0.03 -0.24 0.34 0.00 -0.31 0.00 0.00 175.10 174.91 1w4z s ALA 37 N -3.94 -2.39 0.06 0.00 0.00 -1.24 -1.37 121.76 112.88 1w4z s ALA 37 Ca 0.15 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1w4z s ALA 37 Cb 0.02 0.14 -0.30 0.00 0.00 0.00 0.00 23.12 22.99 1w4z s ALA 37 CO -0.01 -0.96 1.09 0.00 0.00 0.00 0.00 175.76 175.88 1w4z h ARG 38 N 2.00 0.53 -6.16 0.00 3.08 -1.92 0.21 114.38 112.12 1w4z h ARG 38 Ca -0.27 -0.78 -0.58 0.00 0.07 0.00 0.00 59.98 58.42 1w4z h ARG 38 Cb 1.18 0.27 -0.08 0.00 0.08 0.00 0.00 29.97 31.43 1w4z h ARG 38 CO 0.27 1.36 0.71 0.20 -1.07 0.00 0.00 179.97 181.45 1w4z s GLY 39 N -4.53 1.59 0.27 0.04 0.00 -1.26 -4.67 107.32 98.77 1w4z s GLY 39 Ca -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 1w4z s GLY 39 CO 0.93 2.12 1.87 -2.09 0.00 0.00 0.00 173.10 175.92 1w4z h GLU 40 N 8.14 1.09 0.70 2.90 4.81 -1.99 -0.83 114.58 129.39 1w4z h GLU 40 Ca -0.22 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1w4z h GLU 40 Cb 1.07 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1w4z h GLU 40 CO 0.99 0.72 -0.36 1.49 -0.73 0.00 0.00 179.01 181.12 1w4z h GLU 41 N 1.12 -0.94 -0.84 1.92 4.81 -2.00 -2.05 114.58 116.60 1w4z h GLU 41 Ca 0.46 0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.90 1w4z h GLU 41 Cb 0.28 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 1w4z h GLU 41 CO -0.21 -0.62 0.42 0.78 -0.73 0.00 0.00 179.01 178.65 1w4z h GLY 42 N -0.97 1.36 0.07 1.92 0.00 -1.87 -0.21 103.07 103.36 1w4z h GLY 42 Ca -0.10 -0.24 0.12 0.00 0.00 0.00 0.00 47.33 47.12 1w4z h GLY 42 CO 0.14 -0.05 0.09 -2.00 0.00 0.00 0.00 176.54 174.72 1w4z h LEU 43 N 0.60 -0.10 -0.44 3.11 5.85 -1.05 -0.63 115.31 122.64 1w4z h LEU 43 Ca 0.46 0.13 -0.17 0.00 0.84 0.00 0.00 57.88 59.14 1w4z h LEU 43 Cb 0.66 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1w4z h LEU 43 CO -0.37 -0.04 -0.53 0.03 -0.34 0.00 0.00 178.44 177.18 1w4z h ARG 44 N 0.20 0.69 -0.65 1.25 3.08 -0.31 -1.37 114.38 117.27 1w4z h ARG 44 Ca 0.33 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1w4z h ARG 44 Cb 0.51 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1w4z h ARG 44 CO -0.46 1.05 0.16 1.15 -1.07 0.00 0.00 179.97 180.80 1w4z h THR 45 N 0.53 1.26 -0.24 2.04 2.02 -1.17 -2.61 112.91 114.73 1w4z h THR 45 Ca 0.01 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1w4z h THR 45 Cb 1.10 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1w4z h THR 45 CO 0.11 0.35 0.10 0.74 0.37 0.00 0.00 175.52 177.19 1w4z h THR 46 N 0.96 1.17 -0.91 3.16 2.02 -0.89 -0.78 112.91 117.63 1w4z h THR 46 Ca 0.20 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1w4z h THR 46 Cb 0.35 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 1w4z h THR 46 CO 0.00 0.17 0.60 -0.07 0.37 0.00 0.00 175.52 176.59 1w4z h LEU 47 N 0.24 0.99 -0.17 2.58 3.38 -1.21 0.22 115.31 121.34 1w4z h LEU 47 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1w4z h LEU 47 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1w4z h LEU 47 CO -0.01 0.68 0.02 0.50 0.09 0.00 0.00 178.44 179.72 1w4z h LYS 48 N 1.14 0.29 -0.72 1.13 3.64 -1.31 -2.41 116.57 118.33 1w4z h LYS 48 Ca 0.36 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1w4z h LYS 48 Cb 0.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1w4z h LYS 48 CO -0.11 0.46 0.47 1.49 -2.27 0.00 0.00 179.45 179.50 1w4z h GLU 49 N 0.07 0.94 -0.37 1.90 4.81 -0.24 -1.09 114.58 120.59 1w4z h GLU 49 Ca 0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1w4z h GLU 49 Cb 0.32 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1w4z h GLU 49 CO 0.00 0.62 0.17 -0.07 -0.73 0.00 0.00 179.01 179.00 1w4z h LEU 50 N 0.96 0.50 -1.06 1.64 3.38 -0.55 -0.22 115.31 119.96 1w4z h LEU 50 Ca 0.27 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1w4z h LEU 50 Cb -0.09 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1w4z h LEU 50 CO -0.06 0.50 0.62 -0.09 0.09 0.00 0.00 178.44 179.49 1w4z h ARG 51 N 0.46 1.24 0.00 1.13 2.43 -1.27 0.08 114.38 118.44 1w4z h ARG 51 Ca 0.13 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1w4z h ARG 51 Cb 0.15 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1w4z h ARG 51 CO -0.01 0.83 -0.20 0.93 -1.51 0.00 0.00 179.97 180.00 1w4z h GLU 52 N 1.28 0.00 -0.10 0.20 5.08 -0.48 -1.92 114.58 118.63 1w4z h GLU 52 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1w4z h GLU 52 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1w4z h GLU 52 CO -0.07 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1w4z n ALA 53 N -2.32 2.55 -0.61 3.43 0.00 -0.16 -4.89 120.51 118.52 1w4z n ALA 53 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1w4z n ALA 53 Cb 0.32 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1w4z n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w4z n GLY 54 N 1.06 0.66 3.82 0.00 0.00 -0.72 -4.89 105.19 105.11 1w4z n GLY 54 Ca 0.16 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1w4z n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w4z s VAL 55 N -2.00 5.21 -0.38 1.61 1.01 -0.16 0.28 120.40 125.97 1w4z s VAL 55 Ca 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 61.98 62.36 1w4z s VAL 55 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1w4z s VAL 55 CO 0.00 0.53 0.92 -0.70 0.00 0.00 0.00 175.10 175.85 1w4z s GLU 56 N -0.63 3.80 0.07 2.72 2.56 -1.26 -4.03 118.70 121.94 1w4z s GLU 56 Ca 0.20 0.51 -0.03 0.00 0.00 0.00 0.00 54.97 55.65 1w4z s GLU 56 Cb -0.15 -3.82 -0.03 0.00 2.00 0.00 0.00 34.13 32.14 1w4z s GLU 56 CO 0.09 -0.97 0.04 0.00 -0.56 0.00 0.00 175.26 173.86 1w4z s ALA 57 N 3.48 0.32 0.26 6.30 0.00 -1.26 -1.43 121.76 129.43 1w4z s ALA 57 Ca 0.37 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 1w4z s ALA 57 Cb -0.12 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1w4z s ALA 57 CO 0.19 -0.42 0.65 0.34 0.00 0.00 0.00 175.76 176.53 1w4z s ASP 58 N -2.91 -0.24 0.06 0.00 -1.08 -0.53 -4.98 116.67 106.99 1w4z s ASP 58 Ca 0.08 -0.63 -0.28 0.00 -0.52 0.00 0.00 52.55 51.19 1w4z s ASP 58 Cb 0.07 0.69 0.09 0.00 -1.46 0.00 0.00 42.92 42.31 1w4z s ASP 58 CO -0.09 -1.27 1.14 -0.83 0.52 0.00 0.00 175.17 174.63 1w4z s GLY 59 N -2.93 -0.33 0.11 2.66 0.00 -1.26 -1.13 107.32 104.44 1w4z s GLY 59 Ca 0.13 0.43 -0.17 0.00 0.00 0.00 0.00 44.72 45.10 1w4z s GLY 59 CO 0.06 0.08 0.43 -1.60 0.00 0.00 0.00 173.10 172.07 1w4z s ARG 60 N -2.81 1.06 0.09 2.90 3.52 -0.81 -4.94 118.95 117.95 1w4z s ARG 60 Ca 0.13 -0.60 -0.21 0.00 -0.13 0.00 0.00 55.73 54.92 1w4z s ARG 60 Cb 0.02 0.47 -0.07 0.00 -1.56 0.00 0.00 34.95 33.81 1w4z s ARG 60 CO -0.01 -0.41 0.62 -0.08 -0.81 0.00 0.00 175.30 174.60 1w4z s THR 61 N -3.50 4.67 -0.28 4.11 -1.32 -1.26 -3.65 115.64 114.40 1w4z s THR 61 Ca 0.01 1.33 -0.20 0.00 -1.21 0.00 0.00 61.69 61.62 1w4z s THR 61 Cb 0.01 -3.95 0.08 0.00 -1.51 0.00 0.00 72.50 67.13 1w4z s THR 61 CO -0.10 0.54 0.75 0.00 -2.21 0.00 0.00 174.62 173.59 1w4z s ASP 63 N 1.03 6.05 0.00 0.00 -1.08 -1.26 -3.39 116.67 118.01 1w4z s ASP 63 Ca -0.05 -0.25 0.09 0.00 -0.52 0.00 0.00 52.55 51.82 1w4z s ASP 63 Cb -0.05 -2.13 0.50 0.00 -1.46 0.00 0.00 42.92 39.78 1w4z s ASP 63 CO -0.10 -0.17 1.10 1.33 0.52 0.00 0.00 175.17 177.85 1w4z n VAL 64 N 5.09 0.47 1.60 1.11 0.24 -1.26 -1.02 118.33 124.56 1w4z n VAL 64 Ca -0.13 0.12 0.14 0.00 -2.04 0.00 0.00 64.34 62.43 1w4z n VAL 64 Cb 0.51 -0.97 0.64 0.00 -1.47 0.00 0.00 33.84 32.55 1w4z n VAL 64 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1w4z n ARG 65 N -1.17 1.27 -4.12 7.34 1.74 -1.26 -4.42 116.66 116.04 1w4z n ARG 65 Ca 0.05 -0.56 -0.30 0.00 -0.77 0.00 0.00 57.85 56.28 1w4z n ARG 65 Cb 0.06 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 29.84 1w4z n ARG 65 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1w4z s SER 66 N -2.11 2.61 0.09 0.55 0.15 -0.18 -5.03 113.70 109.77 1w4z s SER 66 Ca 0.38 -0.46 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 1w4z s SER 66 Cb 0.21 -1.14 -0.13 0.00 -1.71 0.00 0.00 66.02 63.25 1w4z s SER 66 CO 0.38 -0.04 1.69 0.58 1.20 0.00 0.00 173.24 177.05 1w4z h VAL 67 N 6.03 1.07 -0.73 4.45 2.07 -1.87 -1.32 116.25 125.96 1w4z h VAL 67 Ca -0.36 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1w4z h VAL 67 Cb 1.14 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1w4z h VAL 67 CO 0.51 0.06 0.41 -0.65 0.02 0.00 0.00 177.57 177.92 1w4z h PRO 68 N 0.04 1.01 -0.61 1.57 0.11 -1.95 0.52 132.00 132.69 1w4z h PRO 68 Ca 0.03 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1w4z h PRO 68 Cb 0.07 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1w4z h PRO 68 CO -0.00 0.73 0.09 0.93 -0.21 0.00 0.00 178.00 179.54 1w4z h GLU 69 N 1.02 1.01 -0.84 1.05 5.08 -1.83 -1.73 114.58 118.34 1w4z h GLU 69 Ca 0.26 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1w4z h GLU 69 Cb 0.01 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1w4z h GLU 69 CO -0.04 0.96 0.47 0.82 -1.00 0.00 0.00 179.01 180.21 1w4z h ILE 70 N 0.92 1.25 0.00 3.13 1.08 0.07 0.18 117.51 124.15 1w4z h ILE 70 Ca 0.18 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1w4z h ILE 70 Cb 0.44 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1w4z h ILE 70 CO 0.01 0.28 -0.07 1.05 -0.69 0.00 0.00 178.15 178.73 1w4z h GLU 71 N 1.18 0.00 0.00 2.37 4.11 -0.71 -0.70 114.58 120.82 1w4z h GLU 71 Ca 0.30 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.52 1w4z h GLU 71 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1w4z h GLU 71 CO -0.05 0.07 -1.10 0.00 0.07 0.00 0.00 179.01 178.00 1w4z h ALA 72 N 1.93 0.50 -0.04 1.06 0.00 -0.58 -2.65 119.26 119.49 1w4z h ALA 72 Ca -0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 54.91 53.95 1w4z h ALA 72 Cb 0.83 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1w4z h ALA 72 CO 0.01 1.21 0.01 1.25 0.00 0.00 0.00 179.25 181.73 1w4z h LEU 73 N 0.00 0.06 -0.77 0.00 5.85 0.03 -0.89 115.31 119.59 1w4z h LEU 73 Ca -0.08 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 1w4z h LEU 73 Cb 1.75 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 1w4z h LEU 73 CO 0.10 0.29 0.32 0.58 -0.34 0.00 0.00 178.44 179.40 1w4z h VAL 74 N -0.18 1.26 -0.17 1.05 2.07 -1.21 -1.90 116.25 117.17 1w4z h VAL 74 Ca 0.01 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 66.62 1w4z h VAL 74 Cb 0.26 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1w4z h VAL 74 CO 0.00 0.32 -0.39 0.00 0.02 0.00 0.00 177.57 177.52 1w4z h ALA 75 N 1.16 1.01 -0.35 1.67 0.00 -1.41 -1.80 119.26 119.56 1w4z h ALA 75 Ca 0.26 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1w4z h ALA 75 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1w4z h ALA 75 CO -0.02 0.61 0.04 0.00 0.00 0.00 0.00 179.25 179.87 1w4z h ALA 76 N 1.27 0.46 -0.48 0.00 0.00 -0.50 -1.51 119.26 118.50 1w4z h ALA 76 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1w4z h ALA 76 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1w4z h ALA 76 CO 0.07 0.19 0.11 -0.24 0.00 0.00 0.00 179.25 179.37 1w4z h VAL 77 N 0.41 1.24 -0.89 0.00 3.04 -1.05 0.75 116.25 119.75 1w4z h VAL 77 Ca 0.10 -0.86 0.01 0.00 -1.01 0.00 0.00 66.70 64.95 1w4z h VAL 77 Cb 0.39 0.87 -0.04 0.00 -2.01 0.00 0.00 31.29 30.50 1w4z h VAL 77 CO 0.01 0.31 0.59 0.58 -1.01 0.00 0.00 177.57 178.05 1w4z h VAL 78 N 0.66 1.23 -0.16 1.51 2.07 -1.29 0.84 116.25 121.11 1w4z h VAL 78 Ca 0.15 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 67.07 1w4z h VAL 78 Cb 0.34 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1w4z h VAL 78 CO 0.00 0.22 -0.65 -0.08 0.02 0.00 0.00 177.57 177.08 1w4z h GLU 79 N 1.21 0.59 0.12 1.57 4.57 -0.78 -2.51 114.58 119.34 1w4z h GLU 79 Ca 0.33 -0.43 -0.16 0.00 -1.18 0.00 0.00 59.36 57.92 1w4z h GLU 79 Cb -0.14 0.07 0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1w4z h GLU 79 CO -0.07 1.05 -0.71 -0.09 -1.18 0.00 0.00 179.01 178.00 1w4z h ARG 80 N 0.43 0.28 0.00 1.92 9.65 -0.37 -3.43 114.38 122.86 1w4z h ARG 80 Ca -0.02 -0.46 -0.12 0.00 -1.10 0.00 0.00 59.98 58.29 1w4z h ARG 80 Cb 1.23 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 1w4z h ARG 80 CO 0.12 1.21 -1.41 0.66 2.80 0.00 0.00 179.97 183.35 1w4z n TYR 81 N -4.18 0.00 0.00 2.20 0.53 0.24 -5.10 117.16 110.86 1w4z n TYR 81 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.75 1w4z n TYR 81 Cb 0.78 -0.27 0.00 0.00 -1.03 0.00 0.00 39.34 38.82 1w4z n TYR 81 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1w4z n GLY 82 N 2.83 0.89 3.49 2.72 0.00 -0.95 -5.02 105.19 109.15 1w4z n GLY 82 Ca -0.14 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 1w4z n GLY 82 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w4z n PRO 83 N -0.84 0.66 -2.92 1.61 -0.02 -1.26 -4.02 135.00 128.21 1w4z n PRO 83 Ca 0.00 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1w4z n PRO 83 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1w4z n PRO 83 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1w4z s VAL 84 N -1.58 4.95 -0.16 -1.45 1.01 -0.53 -4.59 120.40 118.04 1w4z s VAL 84 Ca 0.67 1.68 0.18 0.00 0.00 0.00 0.00 61.98 64.51 1w4z s VAL 84 Cb -0.50 -4.15 -0.26 0.00 0.00 0.00 0.00 36.38 31.47 1w4z s VAL 84 CO 0.55 0.23 0.21 0.47 0.00 0.00 0.00 175.10 176.56 1w4z n ASP 85 N 3.72 0.09 -3.77 3.32 8.00 0.27 -4.49 116.55 123.69 1w4z n ASP 85 Ca 0.01 0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.36 1w4z n ASP 85 Cb 0.51 1.05 -0.17 0.00 -0.02 0.00 0.00 41.12 42.49 1w4z n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1w4z s VAL 86 N -2.68 0.21 -0.19 2.53 1.01 -0.48 -0.55 120.40 120.25 1w4z s VAL 86 Ca -0.09 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1w4z s VAL 86 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 1w4z s VAL 86 CO 0.84 0.20 -0.10 -0.22 0.00 0.00 0.00 175.10 175.82 1w4z s LEU 87 N 1.59 2.69 -0.32 3.92 2.96 0.55 0.17 118.68 130.23 1w4z s LEU 87 Ca -0.02 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1w4z s LEU 87 Cb -0.13 -1.65 0.04 0.00 0.50 0.00 0.00 46.19 44.95 1w4z s LEU 87 CO -0.03 0.03 0.07 -0.69 -1.32 0.00 0.00 176.35 174.40 1w4z s VAL 88 N 1.18 3.56 -0.63 1.68 1.01 0.94 -0.98 120.40 127.16 1w4z s VAL 88 Ca 0.02 -1.14 -0.23 0.00 0.00 0.00 0.00 61.98 60.62 1w4z s VAL 88 Cb -0.14 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1w4z s VAL 88 CO -0.03 -0.11 0.97 0.20 0.00 0.00 0.00 175.10 176.12 1w4z s ASN 89 N 1.37 6.22 -0.02 3.32 0.01 -0.37 -2.13 114.94 123.35 1w4z s ASN 89 Ca -0.02 -0.76 0.03 0.00 -0.71 0.00 0.00 52.86 51.40 1w4z s ASN 89 Cb -0.19 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1w4z s ASN 89 CO 0.01 -1.39 0.05 -3.20 -1.51 0.00 0.00 177.10 171.06 1w4z n ASN 90 N 7.71 4.20 -4.69 -1.22 5.15 -1.20 -1.45 115.26 123.77 1w4z n ASN 90 Ca -0.02 0.00 -0.45 0.00 -0.60 0.00 0.00 54.58 53.52 1w4z n ASN 90 Cb 0.46 0.92 -0.04 0.00 -0.53 0.00 0.00 39.78 40.60 1w4z n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1w4z n ALA 91 N -1.82 1.84 -3.58 5.20 0.00 -1.07 -4.83 120.51 116.25 1w4z n ALA 91 Ca -0.03 0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 1w4z n ALA 91 Cb 0.30 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.30 1w4z n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1w4z s GLY 92 N 1.30 -0.41 0.07 0.00 0.00 -1.26 -4.69 107.32 102.32 1w4z s GLY 92 Ca 0.79 0.43 0.03 0.00 0.00 0.00 0.00 44.72 45.97 1w4z s GLY 92 CO 0.37 0.14 -0.10 1.09 0.00 0.00 0.00 173.10 174.60 1w4z s ARG 93 N -3.51 0.72 0.79 2.90 1.70 -1.26 -5.03 118.95 115.25 1w4z s ARG 93 Ca 0.06 -0.97 -0.11 0.00 -0.47 0.00 0.00 55.73 54.23 1w4z s ARG 93 Cb -0.02 -0.48 0.07 0.00 -0.57 0.00 0.00 34.95 33.96 1w4z s ARG 93 CO -0.05 0.08 1.15 -1.25 -1.08 0.00 0.00 175.30 174.15 1w4z s PRO 94 N -2.18 2.06 -0.30 3.89 0.04 -1.26 -4.92 135.00 132.34 1w4z s PRO 94 Ca -0.02 0.08 -0.16 0.00 0.04 0.00 0.00 61.00 60.95 1w4z s PRO 94 Cb -0.06 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.65 1w4z s PRO 94 CO 0.00 -1.51 0.99 0.20 0.04 0.00 0.00 177.00 176.73 1w4z s GLY 95 N -4.55 -0.07 0.35 0.56 0.00 -1.26 -4.93 107.32 97.41 1w4z s GLY 95 Ca 0.61 3.12 -0.13 0.00 0.00 0.00 0.00 44.72 48.32 1w4z s GLY 95 CO 0.49 2.93 0.70 0.61 0.00 0.00 0.00 173.10 177.83 1w4z n GLY 96 N 4.33 1.09 0.00 0.20 0.00 -1.26 -3.80 105.19 105.74 1w4z n GLY 96 Ca -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1w4z n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 97 N -0.48 2.09 3.65 -0.02 0.00 0.17 -4.97 105.19 105.65 1w4z n GLY 97 Ca -0.08 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1w4z n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4z s ALA 98 N -1.55 3.52 0.30 4.61 0.00 -1.26 -4.46 121.76 122.92 1w4z s ALA 98 Ca 0.00 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.15 1w4z s ALA 98 Cb 0.00 -3.83 0.81 0.00 0.00 0.00 0.00 23.12 20.09 1w4z s ALA 98 CO 0.00 -1.62 1.70 1.15 0.00 0.00 0.00 175.76 176.98 1w4z h THR 99 N 5.75 0.46 0.00 0.00 2.02 -1.95 0.14 112.91 119.33 1w4z h THR 99 Ca -0.45 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1w4z h THR 99 Cb 1.22 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1w4z h THR 99 CO 0.95 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.92 1w4z n ALA 100 N -2.44 1.73 0.60 6.16 0.00 -1.26 -2.43 120.51 122.87 1w4z n ALA 100 Ca 0.24 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.82 1w4z n ALA 100 Cb 0.72 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.77 1w4z n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1w4z n GLU 101 N -2.24 1.73 -2.09 0.00 -0.58 0.43 -5.01 120.64 112.87 1w4z n GLU 101 Ca 0.02 -0.80 -0.42 0.00 -0.42 0.00 0.00 57.16 55.54 1w4z n GLU 101 Cb 0.25 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1w4z n GLU 101 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1w4z s LEU 102 N -1.78 4.32 0.30 -4.62 2.96 -0.76 -4.95 118.68 114.15 1w4z s LEU 102 Ca 0.12 2.22 -0.30 0.00 -0.22 0.00 0.00 54.13 55.95 1w4z s LEU 102 Cb 0.11 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 43.14 1w4z s LEU 102 CO 0.32 -0.84 1.59 0.00 -1.32 0.00 0.00 176.35 176.10 1w4z n ALA 103 N 6.17 2.52 -0.30 5.97 0.00 -1.26 -4.87 120.51 128.74 1w4z n ALA 103 Ca 0.15 0.37 0.18 0.00 0.00 0.00 0.00 53.44 54.15 1w4z n ALA 103 Cb 0.43 -2.46 0.45 0.00 0.00 0.00 0.00 19.45 17.87 1w4z n ALA 103 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1w4z h ASP 104 N 4.70 0.54 -0.12 0.00 3.58 -1.99 -1.59 116.42 121.53 1w4z h ASP 104 Ca -0.47 0.07 -0.14 0.00 0.42 0.00 0.00 57.03 56.91 1w4z h ASP 104 Cb 1.23 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 1w4z h ASP 104 CO 0.79 0.18 -0.39 -0.33 -2.88 0.00 0.00 179.24 176.61 1w4z h GLU 105 N 0.52 0.65 -0.34 0.28 4.39 -1.99 -1.45 114.58 116.64 1w4z h GLU 105 Ca 0.54 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 1w4z h GLU 105 Cb 1.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1w4z h GLU 105 CO -0.27 0.93 -0.18 1.25 -1.16 0.00 0.00 179.01 179.58 1w4z h LEU 106 N 0.54 0.75 -0.63 1.33 5.85 -1.68 0.41 115.31 121.87 1w4z h LEU 106 Ca 0.05 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1w4z h LEU 106 Cb 0.91 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1w4z h LEU 106 CO 0.08 1.00 0.38 -0.25 -0.34 0.00 0.00 178.44 179.31 1w4z h TRP 107 N 0.49 0.72 -0.25 1.25 2.91 -1.23 -1.31 115.95 118.52 1w4z h TRP 107 Ca 0.07 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.00 1w4z h TRP 107 Cb 0.73 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1w4z h TRP 107 CO 0.06 0.40 -0.31 -0.07 -1.03 0.00 0.00 178.44 177.49 1w4z h LEU 108 N 0.75 0.54 -0.10 0.65 3.38 -0.90 -2.31 115.31 117.32 1w4z h LEU 108 Ca 0.26 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1w4z h LEU 108 Cb 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1w4z h LEU 108 CO -0.12 0.82 -0.38 -0.78 0.09 0.00 0.00 178.44 178.08 1w4z h ASP 109 N 0.45 0.52 -0.63 -0.43 3.58 -0.50 0.27 116.42 119.67 1w4z h ASP 109 Ca 0.06 -0.62 0.06 0.00 0.42 0.00 0.00 57.03 56.95 1w4z h ASP 109 Cb 0.77 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.61 1w4z h ASP 109 CO 0.06 1.05 0.33 0.58 -2.88 0.00 0.00 179.24 178.38 1w4z h VAL 110 N 0.01 0.94 -0.15 2.25 2.07 -1.18 -0.53 116.25 119.65 1w4z h VAL 110 Ca -0.02 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1w4z h VAL 110 Cb 1.01 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1w4z h VAL 110 CO 0.08 0.11 -0.13 0.58 0.02 0.00 0.00 177.57 178.23 1w4z h VAL 111 N 0.62 1.34 -0.41 2.57 2.07 -1.35 0.54 116.25 121.63 1w4z h VAL 111 Ca 0.29 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1w4z h VAL 111 Cb 0.21 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1w4z h VAL 111 CO -0.20 0.37 0.18 -0.08 0.02 0.00 0.00 177.57 177.86 1w4z h GLU 112 N 0.01 0.57 0.01 1.57 4.81 -0.80 -0.27 114.58 120.48 1w4z h GLU 112 Ca 0.03 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1w4z h GLU 112 Cb 0.65 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1w4z h GLU 112 CO 0.03 0.46 -0.00 1.15 -0.73 0.00 0.00 179.01 179.92 1w4z h THR 113 N 0.57 0.82 -0.02 0.32 2.02 -0.96 -1.89 112.91 113.77 1w4z h THR 113 Ca 0.14 -1.60 -0.21 0.00 0.77 0.00 0.00 66.41 65.50 1w4z h THR 113 Cb 0.09 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1w4z h THR 113 CO -0.02 0.28 -0.88 0.78 0.37 0.00 0.00 175.52 176.05 1w4z h ASN 114 N -1.00 0.53 0.00 4.18 4.21 -0.89 -3.28 115.58 119.33 1w4z h ASN 114 Ca -0.00 -0.40 -0.14 0.00 1.21 0.00 0.00 56.30 56.97 1w4z h ASN 114 Cb 0.46 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1w4z h ASN 114 CO 0.00 1.19 -1.27 -0.11 -1.29 0.00 0.00 177.43 175.94 1w4z n LEU 115 N -3.77 1.47 0.11 1.61 7.94 -0.21 -4.25 117.00 119.90 1w4z n LEU 115 Ca -0.06 0.24 0.04 0.00 -1.11 0.00 0.00 56.01 55.12 1w4z n LEU 115 Cb 0.80 -0.56 0.43 0.00 0.53 0.00 0.00 43.42 44.62 1w4z n LEU 115 CO 0.50 -0.07 0.98 0.74 -1.11 0.00 0.00 177.39 178.44 1w4z h THR 116 N -0.64 1.13 -0.53 1.96 2.02 -1.35 -2.11 112.91 113.39 1w4z h THR 116 Ca -0.21 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1w4z h THR 116 Cb 0.99 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1w4z h THR 116 CO -0.13 0.17 0.34 1.23 0.37 0.00 0.00 175.52 177.50 1w4z h GLY 117 N 0.58 0.75 0.93 2.16 0.00 -1.40 -0.21 103.07 105.89 1w4z h GLY 117 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.16 1w4z h GLY 117 CO 0.01 0.24 0.64 -2.08 0.00 0.00 0.00 176.54 175.35 1w4z h VAL 118 N 0.68 1.18 -0.12 4.60 2.07 -1.56 -1.43 116.25 121.66 1w4z h VAL 118 Ca 0.20 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1w4z h VAL 118 Cb -0.03 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.56 1w4z h VAL 118 CO -0.07 0.23 -0.05 0.15 0.02 0.00 0.00 177.57 177.85 1w4z h PHE 119 N 1.25 0.29 -0.42 1.57 3.57 -1.11 -2.28 116.94 119.81 1w4z h PHE 119 Ca 0.38 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1w4z h PHE 119 Cb -0.02 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1w4z h PHE 119 CO -0.00 0.59 0.21 0.00 -2.23 0.00 0.00 178.31 176.88 1w4z h ARG 120 N -0.09 0.60 -0.29 1.11 3.08 -0.65 0.02 114.38 118.16 1w4z h ARG 120 Ca 0.03 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1w4z h ARG 120 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1w4z h ARG 120 CO 0.02 0.51 -0.17 0.28 -1.07 0.00 0.00 179.97 179.53 1w4z h VAL 121 N 0.54 1.30 -0.80 2.04 2.07 -1.34 -2.47 116.25 117.59 1w4z h VAL 121 Ca 0.15 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1w4z h VAL 121 Cb 0.10 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1w4z h VAL 121 CO -0.02 0.41 0.52 0.74 0.02 0.00 0.00 177.57 179.24 1w4z h THR 122 N 0.37 1.21 -0.13 2.57 2.02 -1.15 -1.35 112.91 116.46 1w4z h THR 122 Ca 0.06 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1w4z h THR 122 Cb 0.70 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1w4z h THR 122 CO 0.05 0.21 0.07 0.50 0.37 0.00 0.00 175.52 176.72 1w4z h LYS 123 N 1.09 0.18 -0.96 6.66 3.64 -0.93 -1.42 116.57 124.83 1w4z h LYS 123 Ca 0.29 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1w4z h LYS 123 Cb -0.10 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 1w4z h LYS 123 CO -0.06 0.21 0.62 1.96 -2.27 0.00 0.00 179.45 179.91 1w4z h GLN 124 N 0.11 1.15 -0.55 1.90 1.08 -1.00 -1.17 115.11 116.64 1w4z h GLN 124 Ca 0.05 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 1w4z h GLN 124 Cb 0.08 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 1w4z h GLN 124 CO -0.01 0.76 -0.11 0.28 -0.95 0.00 0.00 178.83 178.81 1w4z h VAL 125 N 1.19 1.27 -0.56 -0.54 2.07 -1.02 0.11 116.25 118.77 1w4z h VAL 125 Ca 0.39 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1w4z h VAL 125 Cb 0.05 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1w4z h VAL 125 CO -0.14 0.45 0.23 -0.07 0.02 0.00 0.00 177.57 178.06 1w4z h LEU 126 N 0.92 0.76 0.00 2.57 3.38 -0.80 -2.02 115.31 120.12 1w4z h LEU 126 Ca 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1w4z h LEU 126 Cb 0.67 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1w4z h LEU 126 CO 0.05 0.72 0.00 0.29 0.09 0.00 0.00 178.44 179.58 1w4z n LYS 127 N -4.51 0.00 0.25 1.13 5.02 -0.48 -1.64 118.16 117.93 1w4z n LYS 127 Ca 0.03 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.46 1w4z n LYS 127 Cb 0.15 -0.17 0.83 0.00 -0.02 0.00 0.00 35.03 35.82 1w4z n LYS 127 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1w4z h ALA 128 N -2.00 1.74 -0.00 7.82 0.00 -1.25 -2.34 119.26 123.22 1w4z h ALA 128 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w4z h ALA 128 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1w4z h ALA 128 CO 0.00 -0.10 -0.00 0.41 0.00 0.00 0.00 179.25 179.56 1w4z n GLY 129 N -1.40 -1.02 2.75 0.00 0.00 -0.35 -4.90 105.19 100.26 1w4z n GLY 129 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1w4z n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 130 N 1.03 2.72 0.07 -0.02 0.00 -0.88 -1.46 105.19 106.65 1w4z n GLY 130 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1w4z n GLY 130 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1w4z h MET 131 N 2.15 0.02 -0.53 1.61 1.85 -1.53 0.45 114.93 118.95 1w4z h MET 131 Ca 0.00 -0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1w4z h MET 131 Cb 0.00 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 1w4z h MET 131 CO 0.00 0.01 0.27 -0.07 -0.40 0.00 0.00 176.91 176.72 1w4z h LEU 132 N 0.02 0.67 -1.15 3.39 3.38 -1.56 0.07 115.31 120.13 1w4z h LEU 132 Ca 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1w4z h LEU 132 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1w4z h LEU 132 CO -0.07 0.59 0.13 -0.08 0.09 0.00 0.00 178.44 179.10 1w4z h GLU 133 N 0.70 0.72 -0.09 1.13 4.81 -1.63 -2.66 114.58 117.56 1w4z h GLU 133 Ca 0.18 -0.13 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 1w4z h GLU 133 Cb 0.08 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.36 1w4z h GLU 133 CO -0.03 0.65 -0.84 -0.09 -0.73 0.00 0.00 179.01 177.97 1w4z h ARG 134 N 0.70 0.66 0.00 1.92 2.43 -0.67 -3.48 114.38 115.95 1w4z h ARG 134 Ca 0.16 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1w4z h ARG 134 Cb 0.25 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1w4z h ARG 134 CO -0.00 1.20 0.00 0.41 -1.51 0.00 0.00 179.97 180.07 1w4z n GLY 135 N 0.78 0.41 3.09 2.80 0.00 -0.01 -5.05 105.19 107.21 1w4z n GLY 135 Ca -0.08 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1w4z n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1w4z s THR 136 N -2.00 0.29 0.00 2.61 -4.23 -1.25 -3.98 115.64 107.09 1w4z s THR 136 Ca 0.00 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1w4z s THR 136 Cb 0.00 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1w4z s THR 136 CO 0.00 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 173.77 1w4z n GLY 137 N 0.26 2.73 2.94 3.99 0.00 -1.23 -4.77 105.19 109.11 1w4z n GLY 137 Ca -0.15 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 1w4z n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4z s ARG 138 N -2.08 1.29 -0.17 1.61 1.81 0.29 -1.08 118.95 120.63 1w4z s ARG 138 Ca 0.00 -0.24 0.01 0.00 -1.72 0.00 0.00 55.73 53.78 1w4z s ARG 138 Cb 0.00 -1.22 0.02 0.00 -0.45 0.00 0.00 34.95 33.30 1w4z s ARG 138 CO 0.00 -0.09 -0.20 0.42 -0.68 0.00 0.00 175.30 174.75 1w4z s ILE 139 N 1.04 2.04 -0.13 1.52 1.01 -0.38 -0.33 121.20 125.97 1w4z s ILE 139 Ca -0.08 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1w4z s ILE 139 Cb -0.14 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1w4z s ILE 139 CO -0.00 0.54 -0.18 -0.69 0.00 0.00 0.00 174.94 174.60 1w4z s VAL 140 N 1.18 1.75 -0.16 2.92 1.01 -0.15 -0.99 120.40 125.96 1w4z s VAL 140 Ca 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1w4z s VAL 140 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1w4z s VAL 140 CO -0.10 0.49 -0.05 0.20 0.00 0.00 0.00 175.10 175.64 1w4z s ASN 141 N 0.94 4.63 -0.44 3.32 0.01 0.10 -1.23 114.94 122.28 1w4z s ASN 141 Ca -0.06 -0.19 -0.24 0.00 -0.71 0.00 0.00 52.86 51.66 1w4z s ASN 141 Cb -0.15 -1.76 0.02 0.00 0.41 0.00 0.00 41.25 39.78 1w4z s ASN 141 CO -0.02 0.14 0.84 -0.63 -1.51 0.00 0.00 177.10 175.91 1w4z s ILE 142 N 0.54 4.60 0.00 0.60 -1.09 -0.53 -0.69 121.20 124.64 1w4z s ILE 142 Ca -0.04 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1w4z s ILE 142 Cb -0.15 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1w4z s ILE 142 CO 0.03 -0.71 0.00 0.00 -1.23 0.00 0.00 174.94 173.03 1w4z n ALA 143 N 6.82 0.00 0.00 9.38 0.00 -0.03 -4.86 120.51 131.81 1w4z n ALA 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1w4z n ALA 143 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1w4z n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1w4z n SER 144 N 0.00 0.00 0.24 0.00 2.88 -1.26 -4.59 113.62 110.89 1w4z n SER 144 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1w4z n SER 144 Cb 0.00 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 63.92 1w4z n SER 144 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1w4z h THR 145 N 0.20 0.27 0.00 2.46 1.35 -1.61 0.15 112.91 115.73 1w4z h THR 145 Ca 0.00 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1w4z h THR 145 Cb 0.00 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1w4z h THR 145 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1w4z n GLY 146 N 0.35 -0.84 0.21 5.82 0.00 -1.26 -1.41 105.19 108.06 1w4z n GLY 146 Ca 0.01 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1w4z n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 147 N -0.42 -0.67 0.00 -0.02 0.00 0.53 -4.07 105.19 100.54 1w4z n GLY 147 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1w4z n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1w4z n LYS 148 N -0.64 3.23 -4.22 1.61 5.02 -0.50 -3.94 118.16 118.71 1w4z n LYS 148 Ca 0.16 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 1w4z n LYS 148 Cb 0.29 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.71 1w4z n LYS 148 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1w4z s GLN 149 N -0.69 1.02 0.22 1.97 -0.21 -0.56 -5.07 119.66 116.35 1w4z s GLN 149 Ca 0.00 -1.47 -0.26 0.00 0.02 0.00 0.00 55.36 53.65 1w4z s GLN 149 Cb 0.00 -0.27 -0.09 0.00 1.00 0.00 0.00 33.01 33.65 1w4z s GLN 149 CO 0.00 -0.08 0.84 0.20 -2.12 0.00 0.00 175.29 174.13 1w4z s GLY 150 N -3.13 2.90 -0.29 3.09 0.00 -1.26 -4.48 107.32 104.14 1w4z s GLY 150 Ca 0.20 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.33 1w4z s GLY 150 CO 0.01 0.91 -0.02 0.14 0.00 0.00 0.00 173.10 174.15 1w4z s VAL 151 N -1.30 2.87 0.15 1.40 1.01 -1.26 -5.02 120.40 118.24 1w4z s VAL 151 Ca 0.41 -1.41 -0.34 0.00 0.00 0.00 0.00 61.98 60.63 1w4z s VAL 151 Cb -0.22 -2.65 -0.15 0.00 0.00 0.00 0.00 36.38 33.35 1w4z s VAL 151 CO 0.26 -0.09 1.31 0.52 0.00 0.00 0.00 175.10 177.11 1w4z n VAL 152 N 4.60 0.47 -1.32 2.92 0.31 -1.26 -0.60 118.33 123.44 1w4z n VAL 152 Ca -0.13 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 63.97 1w4z n VAL 152 Cb 0.43 -1.01 -0.05 0.00 -0.91 0.00 0.00 33.84 32.30 1w4z n VAL 152 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1w4z n HIS 153 N 2.16 0.00 -2.71 3.52 8.25 -1.26 -4.88 115.22 120.31 1w4z n HIS 153 Ca 0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.51 1w4z n HIS 153 Cb 0.24 -2.33 0.02 0.00 1.12 0.00 0.00 29.99 29.04 1w4z n HIS 153 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1w4z n ALA 154 N 1.21 3.37 -0.16 -1.41 0.00 0.23 0.46 120.51 124.21 1w4z n ALA 154 Ca -0.11 -3.23 -0.08 0.00 0.00 0.00 0.00 53.44 50.02 1w4z n ALA 154 Cb 0.46 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 19.00 1w4z n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w4z h ALA 155 N 2.98 0.62 -0.42 0.00 0.00 -1.79 -0.18 119.26 120.46 1w4z h ALA 155 Ca -0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1w4z h ALA 155 Cb 1.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1w4z h ALA 155 CO 0.52 0.14 0.04 -1.35 0.00 0.00 0.00 179.25 178.59 1w4z h PRO 156 N 0.64 0.66 0.03 0.00 0.11 -1.93 -0.35 132.00 131.15 1w4z h PRO 156 Ca 0.17 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1w4z h PRO 156 Cb 0.05 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1w4z h PRO 156 CO -0.03 0.65 -0.01 -0.92 -0.21 0.00 0.00 178.00 177.48 1w4z h TYR 157 N 0.63 -0.04 -0.69 0.65 3.20 -1.52 -0.19 116.97 119.02 1w4z h TYR 157 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1w4z h TYR 157 Cb 0.34 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1w4z h TYR 157 CO 0.02 0.35 0.22 0.77 -1.64 0.00 0.00 178.16 177.88 1w4z h SER 158 N -0.43 1.00 -0.18 -2.11 0.02 -0.96 -1.31 113.55 109.58 1w4z h SER 158 Ca -0.00 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1w4z h SER 158 Cb 0.41 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1w4z h SER 158 CO 0.01 0.94 0.04 0.00 -1.14 0.00 0.00 176.83 176.67 1w4z h ALA 159 N 1.10 0.18 -0.39 3.77 0.00 -0.97 0.79 119.26 123.75 1w4z h ALA 159 Ca 0.22 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1w4z h ALA 159 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1w4z h ALA 159 CO -0.01 -0.40 -0.22 0.66 0.00 0.00 0.00 179.25 179.28 1w4z h SER 160 N 0.11 0.78 0.16 0.00 4.64 -0.81 -0.85 113.55 117.59 1w4z h SER 160 Ca 0.08 -0.28 -0.22 0.00 -0.47 0.00 0.00 61.79 60.90 1w4z h SER 160 Cb 0.07 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1w4z h SER 160 CO -0.10 0.99 -0.86 0.11 -0.87 0.00 0.00 176.83 176.10 1w4z h LYS 161 N 0.67 0.54 -0.90 4.77 1.79 -0.97 -1.33 116.57 121.13 1w4z h LYS 161 Ca 0.09 -0.50 0.03 0.00 -2.18 0.00 0.00 60.65 58.09 1w4z h LYS 161 Cb 0.73 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.46 1w4z h LYS 161 CO 0.06 1.13 0.59 0.45 -1.08 0.00 0.00 179.45 180.60 1w4z h HIS 162 N 0.34 1.10 -0.80 -1.35 3.86 -0.76 -1.67 115.15 115.87 1w4z h HIS 162 Ca -0.07 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1w4z h HIS 162 Cb 1.48 -0.37 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 1w4z h HIS 162 CO 0.07 0.65 0.47 0.78 0.86 0.00 0.00 177.93 180.76 1w4z h GLY 163 N 1.15 1.21 1.00 2.45 0.00 -0.42 -0.10 103.07 108.36 1w4z h GLY 163 Ca 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1w4z h GLY 163 CO -0.11 0.20 0.38 -2.08 0.00 0.00 0.00 176.54 174.94 1w4z h VAL 164 N 0.85 1.20 -0.34 4.60 2.07 -0.45 0.44 116.25 124.62 1w4z h VAL 164 Ca 0.36 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1w4z h VAL 164 Cb 0.23 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1w4z h VAL 164 CO -0.19 0.21 0.19 0.58 0.02 0.00 0.00 177.57 178.38 1w4z h VAL 165 N 0.90 1.02 -0.25 2.57 2.07 -0.37 -0.51 116.25 121.68 1w4z h VAL 165 Ca 0.24 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1w4z h VAL 165 Cb 0.00 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1w4z h VAL 165 CO -0.04 0.07 -0.07 1.23 0.02 0.00 0.00 177.57 178.78 1w4z h GLY 166 N 0.39 0.17 0.69 2.17 0.00 -0.16 -0.82 103.07 105.51 1w4z h GLY 166 Ca 0.14 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.61 1w4z h GLY 166 CO -0.07 -0.11 0.16 -2.75 0.00 0.00 0.00 176.54 173.77 1w4z h PHE 167 N -0.02 0.28 -0.25 5.60 3.57 -0.68 -1.20 116.94 124.24 1w4z h PHE 167 Ca 0.13 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1w4z h PHE 167 Cb 0.21 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1w4z h PHE 167 CO -0.27 0.12 -0.08 1.15 -2.23 0.00 0.00 178.31 177.01 1w4z h THR 168 N 0.33 0.71 -0.37 4.41 2.02 -0.41 0.76 112.91 120.35 1w4z h THR 168 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1w4z h THR 168 Cb 0.14 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1w4z h THR 168 CO -0.17 0.00 0.14 0.11 0.37 0.00 0.00 175.52 175.97 1w4z h LYS 169 N -0.03 0.57 -0.22 6.66 1.57 -0.77 -1.06 116.57 123.30 1w4z h LYS 169 Ca 0.12 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1w4z h LYS 169 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1w4z h LYS 169 CO -0.27 0.56 0.05 0.00 -0.57 0.00 0.00 179.45 179.21 1w4z h ALA 170 N 0.98 0.28 -0.20 3.86 0.00 -0.86 -1.04 119.26 122.28 1w4z h ALA 170 Ca 0.12 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1w4z h ALA 170 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1w4z h ALA 170 CO -0.01 -0.06 -0.47 1.25 0.00 0.00 0.00 179.25 179.97 1w4z h LEU 171 N 0.16 0.56 -0.05 0.00 5.85 -0.85 -1.04 115.31 119.95 1w4z h LEU 171 Ca 0.07 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1w4z h LEU 171 Cb 0.28 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1w4z h LEU 171 CO 0.00 0.94 -0.06 1.23 -0.34 0.00 0.00 178.44 180.21 1w4z h GLY 172 N 1.10 -0.02 0.99 3.75 0.00 -0.91 0.34 103.07 108.31 1w4z h GLY 172 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1w4z h GLY 172 CO 0.09 -0.07 0.30 1.41 0.00 0.00 0.00 176.54 178.27 1w4z h LEU 173 N -0.09 0.69 -1.31 3.11 3.38 -1.12 0.96 115.31 120.94 1w4z h LEU 173 Ca 0.04 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1w4z h LEU 173 Cb 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1w4z h LEU 173 CO -0.10 0.58 0.49 -0.08 0.09 0.00 0.00 178.44 179.42 1w4z h GLU 174 N 0.74 0.87 -0.17 1.13 4.81 -0.41 -2.68 114.58 118.87 1w4z h GLU 174 Ca 0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1w4z h GLU 174 Cb 0.05 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1w4z h GLU 174 CO -0.03 0.57 0.00 1.28 -0.73 0.00 0.00 179.01 180.10 1w4z n LEU 175 N -4.45 3.16 -0.24 1.64 4.77 0.11 -4.67 117.00 117.32 1w4z n LEU 175 Ca 0.09 -1.20 0.20 0.00 -0.03 0.00 0.00 56.01 55.08 1w4z n LEU 175 Cb 0.12 -0.10 0.54 0.00 -2.33 0.00 0.00 43.42 41.65 1w4z n LEU 175 CO 0.35 0.59 1.23 0.00 -1.33 0.00 0.00 177.39 178.23 1w4z h ALA 176 N 4.54 2.28 -0.07 -1.18 0.00 -0.46 0.96 119.26 125.34 1w4z h ALA 176 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1w4z h ALA 176 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1w4z h ALA 176 CO 0.00 -0.58 0.00 0.54 0.00 0.00 0.00 179.25 179.21 1w4z n ARG 177 N -4.49 1.49 0.00 0.00 5.12 -1.26 -4.09 116.66 113.43 1w4z n ARG 177 Ca 0.20 -0.72 0.11 0.00 -1.93 0.00 0.00 57.85 55.51 1w4z n ARG 177 Cb 0.74 -1.42 0.10 0.00 -1.16 0.00 0.00 32.46 30.72 1w4z n ARG 177 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1w4z n THR 178 N -0.09 0.00 0.00 0.55 -2.24 0.33 -4.95 114.28 107.88 1w4z n THR 178 Ca 0.18 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1w4z n THR 178 Cb 0.26 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1w4z n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4z n GLY 179 N 1.46 2.17 3.84 3.38 0.00 -1.26 -4.41 105.19 110.38 1w4z n GLY 179 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1w4z n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w4z s ILE 180 N -2.31 4.82 0.15 -0.61 1.01 -1.26 -3.58 121.20 119.42 1w4z s ILE 180 Ca 0.00 0.86 0.09 0.00 0.00 0.00 0.00 60.65 61.59 1w4z s ILE 180 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1w4z s ILE 180 CO 0.00 0.19 -0.20 0.28 0.00 0.00 0.00 174.94 175.21 1w4z s THR 181 N -1.52 1.85 -0.11 2.92 -1.32 -0.24 -4.58 115.64 112.63 1w4z s THR 181 Ca 0.40 -1.80 -0.02 0.00 -1.21 0.00 0.00 61.69 59.06 1w4z s THR 181 Cb -0.15 -1.78 0.04 0.00 -1.51 0.00 0.00 72.50 69.10 1w4z s THR 181 CO 0.19 -0.20 0.03 -0.69 -2.21 0.00 0.00 174.62 171.74 1w4z s VAL 182 N -1.69 0.31 0.18 5.08 1.01 -1.26 -1.25 120.40 122.78 1w4z s VAL 182 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 1w4z s VAL 182 Cb -0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1w4z s VAL 182 CO 0.06 0.06 0.07 0.20 0.00 0.00 0.00 175.10 175.49 1w4z s ASN 183 N 1.98 0.62 -0.01 3.32 0.01 -0.16 -0.78 114.94 119.92 1w4z s ASN 183 Ca 0.03 -1.28 0.05 0.00 -0.71 0.00 0.00 52.86 50.95 1w4z s ASN 183 Cb -0.14 0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.76 1w4z s ASN 183 CO -0.06 -0.72 -0.16 0.00 -1.51 0.00 0.00 177.10 174.65 1w4z s ALA 184 N -3.94 1.30 -0.18 0.60 0.00 0.15 0.02 121.76 119.71 1w4z s ALA 184 Ca 0.30 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1w4z s ALA 184 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1w4z s ALA 184 CO 0.07 0.32 -0.01 0.08 0.00 0.00 0.00 175.76 176.22 1w4z s VAL 185 N -0.38 4.05 -0.62 0.00 1.01 0.13 -0.37 120.40 124.22 1w4z s VAL 185 Ca 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1w4z s VAL 185 Cb -0.06 -2.81 0.16 0.00 0.00 0.00 0.00 36.38 33.67 1w4z s VAL 185 CO -0.01 0.46 0.47 0.00 0.00 0.00 0.00 175.10 176.02 1w4z s PRO 187 N 0.32 3.97 0.00 0.00 0.05 -1.26 -1.54 135.00 136.53 1w4z s PRO 187 Ca 0.14 1.53 0.00 0.00 0.05 0.00 0.00 61.00 62.73 1w4z s PRO 187 Cb -0.20 -2.39 0.00 0.00 0.05 0.00 0.00 34.50 31.97 1w4z s PRO 187 CO -0.04 -0.32 0.00 0.41 0.05 0.00 0.00 177.00 177.10 1w4z n GLY 188 N 0.21 1.26 3.62 0.56 0.00 -0.50 -2.18 105.19 108.16 1w4z n GLY 188 Ca 0.07 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1w4z n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w4z s PHE 189 N 1.90 1.85 -0.04 1.61 0.40 -1.26 -4.89 117.98 117.55 1w4z s PHE 189 Ca 0.00 0.49 0.05 0.00 -0.60 0.00 0.00 56.93 56.87 1w4z s PHE 189 Cb 0.00 -4.04 -0.02 0.00 0.51 0.00 0.00 43.02 39.46 1w4z s PHE 189 CO 0.00 -3.27 -0.19 0.08 0.70 0.00 0.00 175.22 172.54 1w4z s VAL 190 N 5.96 2.68 -0.73 -0.44 1.01 -1.26 -0.14 120.40 127.48 1w4z s VAL 190 Ca 0.78 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 1w4z s VAL 190 Cb -0.26 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 1w4z s VAL 190 CO 0.32 0.58 1.68 -0.70 0.00 0.00 0.00 175.10 176.98 1w4z s GLU 191 N -0.71 2.86 0.22 2.72 2.56 -0.50 -4.48 118.70 121.36 1w4z s GLU 191 Ca 0.11 0.07 -0.03 0.00 0.00 0.00 0.00 54.97 55.12 1w4z s GLU 191 Cb -0.10 -4.53 -0.03 0.00 2.00 0.00 0.00 34.13 31.47 1w4z s GLU 191 CO 0.00 -2.63 0.22 0.95 -0.56 0.00 0.00 175.26 173.24 1w4z s THR 192 N 7.95 0.00 0.55 -1.70 -4.23 -1.26 -4.56 115.64 112.39 1w4z s THR 192 Ca 0.57 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 59.49 1w4z s THR 192 Cb -0.09 -2.44 0.41 0.00 1.34 0.00 0.00 72.50 71.72 1w4z s THR 192 CO 0.13 0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.51 1w4z h PRO 193 N 2.51 0.00 0.00 3.99 0.11 -1.98 -0.34 132.00 136.30 1w4z h PRO 193 Ca -0.33 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 1w4z h PRO 193 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1w4z h PRO 193 CO 0.48 0.00 -0.42 1.98 -0.21 0.00 0.00 178.00 179.83 1w4z h MET 194 N 0.00 0.00 -0.58 1.05 1.85 -1.95 -2.99 114.93 112.31 1w4z h MET 194 Ca 0.27 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.35 1w4z h MET 194 Cb 1.18 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.18 1w4z h MET 194 CO -0.00 0.42 0.32 0.00 -0.40 0.00 0.00 176.91 177.25 1w4z h ALA 195 N 1.58 1.48 0.02 0.39 0.00 -1.28 0.35 119.26 121.80 1w4z h ALA 195 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1w4z h ALA 195 Cb 1.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1w4z h ALA 195 CO 0.05 0.44 -0.01 0.00 0.00 0.00 0.00 179.25 179.73 1w4z h ALA 196 N 1.56 -0.02 -0.34 0.00 0.00 -1.52 0.92 119.26 119.86 1w4z h ALA 196 Ca 0.21 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1w4z h ALA 196 Cb 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1w4z h ALA 196 CO -0.03 -0.36 0.23 1.03 0.00 0.00 0.00 179.25 180.11 1w4z h SER 197 N -0.32 0.23 1.19 0.00 0.87 -1.46 0.23 113.55 114.29 1w4z h SER 197 Ca -0.00 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1w4z h SER 197 Cb 0.31 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1w4z h SER 197 CO 0.00 0.16 -0.37 0.58 -0.53 0.00 0.00 176.83 176.67 1w4z h VAL 198 N 0.27 0.75 -0.01 2.23 2.07 -0.60 -2.74 116.25 118.22 1w4z h VAL 198 Ca 0.15 -1.69 -0.14 0.00 0.82 0.00 0.00 66.70 65.84 1w4z h VAL 198 Cb 0.24 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1w4z h VAL 198 CO -0.03 0.37 -0.66 0.03 0.02 0.00 0.00 177.57 177.29 1w4z h ARG 199 N 0.00 0.04 0.00 1.57 3.08 0.19 -2.91 114.38 116.36 1w4z h ARG 199 Ca -0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1w4z h ARG 199 Cb 1.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1w4z h ARG 199 CO 0.05 0.69 -0.63 0.93 -1.07 0.00 0.00 179.97 179.94 1w4z h GLU 200 N 0.03 0.00 0.00 0.04 4.39 -0.94 -3.36 114.58 114.74 1w4z h GLU 200 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1w4z h GLU 200 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1w4z h GLU 200 CO 0.09 0.62 0.00 0.72 -1.16 0.00 0.00 179.01 179.28 1w4z n HIS 201 N -3.26 0.00 0.29 4.33 -0.00 -1.05 -5.08 115.22 110.45 1w4z n HIS 201 Ca 0.01 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.87 1w4z n HIS 201 Cb 0.79 -0.05 0.85 0.00 -0.00 0.00 0.00 29.99 31.58 1w4z n HIS 201 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1w4z h TYR 202 N 0.00 0.00 0.00 4.41 -0.00 -1.67 -3.52 116.97 116.20 1w4z h TYR 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1w4z h TYR 202 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1w4z h TYR 202 CO 0.01 0.04 0.00 2.41 -0.00 0.00 0.00 178.16 180.62 1w4z n THR 210 N -3.81 0.00 0.27 -0.90 -1.04 -1.26 -5.00 114.28 102.54 1w4z n THR 210 Ca -0.03 0.35 0.16 0.00 -2.04 0.00 0.00 64.05 62.49 1w4z n THR 210 Cb 0.13 -1.34 0.72 0.00 -1.82 0.00 0.00 70.33 68.02 1w4z n THR 210 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1w4z h GLU 211 N 0.00 0.00 0.00 -2.82 4.39 -2.00 -2.56 114.58 111.58 1w4z h GLU 211 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1w4z h GLU 211 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1w4z h GLU 211 CO 0.00 0.07 -0.81 1.05 -1.16 0.00 0.00 179.01 178.16 1w4z h GLU 212 N 0.00 0.00 0.00 2.33 -0.00 -2.00 -3.09 114.58 111.82 1w4z h GLU 212 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 1w4z h GLU 212 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.19 1w4z h GLU 212 CO 0.01 0.40 -0.58 0.00 -0.00 0.00 0.00 179.01 178.84 1w4z h ALA 213 N 1.51 0.63 -0.19 1.06 0.00 -1.84 -1.95 119.26 118.48 1w4z h ALA 213 Ca -0.06 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.36 1w4z h ALA 213 Cb 1.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1w4z h ALA 213 CO 0.05 0.72 -0.02 0.35 0.00 0.00 0.00 179.25 180.36 1w4z h PHE 214 N 0.00 -0.04 -0.32 0.00 3.57 -1.41 0.59 116.94 119.33 1w4z h PHE 214 Ca -0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1w4z h PHE 214 Cb 1.43 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 1w4z h PHE 214 CO 0.00 -0.04 0.13 -0.44 -2.23 0.00 0.00 178.31 175.73 1w4z h ASP 215 N 0.04 0.43 0.56 0.41 3.32 -1.47 0.16 116.42 119.88 1w4z h ASP 215 Ca 0.09 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1w4z h ASP 215 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1w4z h ASP 215 CO -0.16 0.46 -0.23 0.03 -1.72 0.00 0.00 179.24 177.62 1w4z h ARG 216 N 0.37 0.00 0.02 3.56 3.08 -1.14 0.10 114.38 120.37 1w4z h ARG 216 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1w4z h ARG 216 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1w4z h ARG 216 CO -0.01 0.23 -0.50 0.82 -1.07 0.00 0.00 179.97 179.44 1w4z h ILE 217 N 0.00 1.48 0.00 2.04 2.04 -0.60 -3.06 117.51 119.41 1w4z h ILE 217 Ca -0.00 -2.32 -0.03 0.00 1.00 0.00 0.00 64.86 63.50 1w4z h ILE 217 Cb 0.58 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1w4z h ILE 217 CO 0.03 0.54 -0.16 0.71 0.00 0.00 0.00 178.15 179.27 1w4z h THR 218 N -0.90 1.05 0.00 -0.27 1.35 -0.62 -0.87 112.91 112.64 1w4z h THR 218 Ca -0.13 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 65.05 1w4z h THR 218 Cb 1.18 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1w4z h THR 218 CO -0.04 0.16 -0.56 0.00 -0.25 0.00 0.00 175.52 174.83 1w4z h ALA 219 N 1.84 1.05 -0.02 6.62 0.00 -0.89 -2.86 119.26 124.99 1w4z h ALA 219 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1w4z h ALA 219 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1w4z h ALA 219 CO 0.02 0.70 -0.62 0.00 0.00 0.00 0.00 179.25 179.35 1w4z h ARG 220 N 0.00 0.06 -6.19 0.00 3.08 -1.07 -3.43 114.38 106.83 1w4z h ARG 220 Ca -0.01 -0.04 -0.57 0.00 0.07 0.00 0.00 59.98 59.44 1w4z h ARG 220 Cb 1.01 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 1w4z h ARG 220 CO 0.07 0.66 0.75 0.08 -1.07 0.00 0.00 179.97 180.46 1w4z s VAL 221 N -3.64 4.51 0.23 2.04 1.01 -0.90 -4.94 120.40 118.71 1w4z s VAL 221 Ca -0.02 1.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.71 1w4z s VAL 221 Cb 0.12 -4.17 0.20 0.00 0.00 0.00 0.00 36.38 32.54 1w4z s VAL 221 CO 0.77 -0.08 1.72 -0.65 0.00 0.00 0.00 175.10 176.86 1w4z h PRO 222 N 7.55 0.36 0.00 2.72 0.11 -1.84 0.86 132.00 141.77 1w4z h PRO 222 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1w4z h PRO 222 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1w4z h PRO 222 CO 0.92 0.24 0.00 0.44 -0.21 0.00 0.00 178.00 179.40 1w4z n ILE 223 N -5.05 0.60 -2.79 4.15 -5.35 -0.80 -4.89 119.36 105.23 1w4z n ILE 223 Ca 0.13 0.15 -0.15 0.00 -0.27 0.00 0.00 62.75 62.60 1w4z n ILE 223 Cb 0.39 -0.82 0.03 0.00 -1.74 0.00 0.00 39.64 37.49 1w4z n ILE 223 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1w4z n GLY 224 N 0.46 -0.13 3.71 3.28 0.00 0.30 -4.99 105.19 107.82 1w4z n GLY 224 Ca 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1w4z n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4z s ARG 225 N -5.34 1.27 0.58 1.61 1.70 -1.26 -4.86 118.95 112.64 1w4z s ARG 225 Ca 0.21 -0.66 -0.17 0.00 -0.47 0.00 0.00 55.73 54.64 1w4z s ARG 225 Cb -0.09 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1w4z s ARG 225 CO 0.27 -0.58 1.08 0.71 -1.08 0.00 0.00 175.30 175.70 1w4z s TYR 226 N -3.42 2.84 0.35 5.89 1.51 -1.26 -4.96 117.35 118.30 1w4z s TYR 226 Ca 0.10 1.54 -0.24 0.00 -1.01 0.00 0.00 57.07 57.46 1w4z s TYR 226 Cb -0.02 -3.12 -0.10 0.00 -0.11 0.00 0.00 41.96 38.61 1w4z s TYR 226 CO 0.00 -1.29 0.93 0.08 -1.11 0.00 0.00 175.55 174.17 1w4z s VAL 227 N -2.19 4.30 0.01 0.71 1.01 0.80 -4.85 120.40 120.19 1w4z s VAL 227 Ca 0.67 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 64.17 1w4z s VAL 227 Cb -0.19 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1w4z s VAL 227 CO 0.32 -0.00 0.43 -1.10 0.00 0.00 0.00 175.10 174.75 1w4z s GLN 228 N -2.42 3.95 0.35 2.72 -1.52 -1.26 -1.42 119.66 120.07 1w4z s GLN 228 Ca 0.53 0.45 0.15 0.00 -1.95 0.00 0.00 55.36 54.55 1w4z s GLN 228 Cb -0.15 -3.22 1.08 0.00 -0.22 0.00 0.00 33.01 30.50 1w4z s GLN 228 CO 0.20 0.68 1.68 -1.35 -0.25 0.00 0.00 175.29 176.26 1w4z h PRO 229 N 4.65 0.35 0.00 2.91 0.11 -1.94 0.43 132.00 138.52 1w4z h PRO 229 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1w4z h PRO 229 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1w4z h PRO 229 CO 0.62 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1w4z h SER 230 N 0.36 0.00 -0.08 -2.05 4.64 -1.93 -1.12 113.55 113.37 1w4z h SER 230 Ca 0.71 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.81 1w4z h SER 230 Cb 1.66 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.76 1w4z h SER 230 CO -0.53 0.00 -0.81 -0.33 -0.87 0.00 0.00 176.83 174.29 1w4z h GLU 231 N 0.00 0.69 -0.49 4.77 5.08 -0.52 -0.92 114.58 123.19 1w4z h GLU 231 Ca 0.00 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 1w4z h GLU 231 Cb 0.37 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1w4z h GLU 231 CO 0.00 1.24 0.23 0.28 -1.00 0.00 0.00 179.01 179.76 1w4z h VAL 232 N 0.37 1.19 -0.09 3.13 2.07 -1.30 -2.96 116.25 118.67 1w4z h VAL 232 Ca -0.08 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1w4z h VAL 232 Cb 1.46 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1w4z h VAL 232 CO 0.16 0.22 -0.15 0.00 0.02 0.00 0.00 177.57 177.82 1w4z h ALA 233 N 1.07 1.59 -0.35 1.67 0.00 -1.01 -2.22 119.26 120.01 1w4z h ALA 233 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1w4z h ALA 233 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1w4z h ALA 233 CO -0.02 0.30 -0.20 1.49 0.00 0.00 0.00 179.25 180.82 1w4z h GLU 234 N 0.14 0.66 -0.40 0.00 4.57 -1.01 -0.21 114.58 118.33 1w4z h GLU 234 Ca 0.03 -0.25 -0.15 0.00 -1.18 0.00 0.00 59.36 57.81 1w4z h GLU 234 Cb 0.35 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1w4z h GLU 234 CO 0.02 0.82 -0.34 1.98 -1.18 0.00 0.00 179.01 180.31 1w4z h MET 235 N 0.59 0.92 -0.84 1.92 4.05 -1.31 -1.09 114.93 119.17 1w4z h MET 235 Ca 0.09 -0.46 -0.01 0.00 -0.28 0.00 0.00 59.70 59.04 1w4z h MET 235 Cb 0.66 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.42 1w4z h MET 235 CO 0.05 1.11 0.49 0.28 0.23 0.00 0.00 176.91 179.07 1w4z h VAL 236 N 0.77 1.24 -0.20 -5.77 2.07 -1.13 -0.76 116.25 112.46 1w4z h VAL 236 Ca 0.07 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 1w4z h VAL 236 Cb 0.92 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1w4z h VAL 236 CO 0.09 0.25 -0.25 0.00 0.02 0.00 0.00 177.57 177.68 1w4z h ALA 237 N 1.38 1.19 0.05 1.67 0.00 -0.49 -1.88 119.26 121.17 1w4z h ALA 237 Ca 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1w4z h ALA 237 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1w4z h ALA 237 CO -0.05 0.52 -0.02 -0.92 0.00 0.00 0.00 179.25 178.78 1w4z h TYR 238 N 0.34 -0.06 -0.02 0.00 3.20 -0.66 -3.03 116.97 116.73 1w4z h TYR 238 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1w4z h TYR 238 Cb 0.63 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1w4z h TYR 238 CO 0.02 0.18 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.55 1w4z h LEU 239 N -0.31 0.02 -0.34 2.82 3.38 -0.57 -1.77 115.31 118.54 1w4z h LEU 239 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1w4z h LEU 239 Cb 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1w4z h LEU 239 CO 0.01 0.13 -0.21 2.30 0.09 0.00 0.00 178.44 180.76 1w4z n ILE 240 N -4.40 0.00 -1.35 1.22 -6.64 -0.76 -4.74 119.36 102.68 1w4z n ILE 240 Ca -0.02 -0.09 -0.31 0.00 -1.77 0.00 0.00 62.75 60.56 1w4z n ILE 240 Cb 0.18 0.17 0.09 0.00 -1.44 0.00 0.00 39.64 38.65 1w4z n ILE 240 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1w4z s GLY 241 N -2.54 1.66 0.33 3.28 0.00 -0.66 -4.97 107.32 104.41 1w4z s GLY 241 Ca 0.25 0.14 0.18 0.00 0.00 0.00 0.00 44.72 45.29 1w4z s GLY 241 CO 0.52 0.51 1.54 -0.56 0.00 0.00 0.00 173.10 175.10 1w4z h PRO 242 N -1.08 0.00 0.00 2.90 0.14 -1.89 -2.41 132.00 129.65 1w4z h PRO 242 Ca -0.45 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.69 1w4z h PRO 242 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.38 1w4z h PRO 242 CO 0.54 0.39 0.00 0.41 0.14 0.00 0.00 178.00 179.48 1w4z n GLY 243 N 0.98 -0.81 1.38 1.56 0.00 -1.26 -2.37 105.19 104.67 1w4z n GLY 243 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1w4z n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4z n ALA 244 N -1.41 3.34 0.29 4.61 0.00 -0.91 -4.50 120.51 121.94 1w4z n ALA 244 Ca 0.04 -2.01 0.17 0.00 0.00 0.00 0.00 53.44 51.64 1w4z n ALA 244 Cb 0.12 -0.91 0.83 0.00 0.00 0.00 0.00 19.45 19.49 1w4z n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w4z h ALA 245 N 3.01 1.00 0.00 0.00 0.00 -1.61 -2.02 119.26 119.64 1w4z h ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w4z h ALA 245 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1w4z h ALA 245 CO 0.33 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 179.08 1w4z n ALA 246 N -1.96 2.96 -2.52 0.00 0.00 -1.26 -4.71 120.51 113.01 1w4z n ALA 246 Ca -0.01 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 1w4z n ALA 246 Cb 0.14 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1w4z n ALA 246 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w4z s VAL 247 N -3.11 4.82 0.08 0.00 1.01 -0.76 -5.03 120.40 117.41 1w4z s VAL 247 Ca 0.08 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1w4z s VAL 247 Cb 0.15 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1w4z s VAL 247 CO 0.69 -0.60 0.24 0.28 0.00 0.00 0.00 175.10 175.71 1w4z s THR 248 N 2.84 0.12 -1.91 3.92 -1.32 -1.26 -4.66 115.64 113.36 1w4z s THR 248 Ca 0.23 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 1w4z s THR 248 Cb -0.14 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 1w4z s THR 248 CO 0.19 -0.53 0.00 0.00 -2.21 0.00 0.00 174.62 172.07 1w4z n ALA 249 N 0.14 -0.37 -2.88 11.08 0.00 0.04 -4.95 120.51 123.57 1w4z n ALA 249 Ca -0.16 0.26 -0.23 0.00 0.00 0.00 0.00 53.44 53.31 1w4z n ALA 249 Cb 0.62 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 1w4z n ALA 249 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1w4z s GLN 250 N -4.02 3.15 -0.23 0.00 -1.52 -1.25 -4.57 119.66 111.22 1w4z s GLN 250 Ca 0.00 -0.85 -0.00 0.00 -1.95 0.00 0.00 55.36 52.55 1w4z s GLN 250 Cb 0.00 -2.74 0.06 0.00 -0.22 0.00 0.00 33.01 30.11 1w4z s GLN 250 CO 0.00 0.45 -0.01 0.00 -0.25 0.00 0.00 175.29 175.47 1w4z s ALA 251 N -1.94 1.68 -0.12 6.09 0.00 -1.26 -0.68 121.76 125.54 1w4z s ALA 251 Ca 0.33 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1w4z s ALA 251 Cb -0.09 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1w4z s ALA 251 CO 0.26 -1.24 0.08 -0.51 0.00 0.00 0.00 175.76 174.35 1w4z s LEU 252 N 1.53 3.99 -0.16 0.00 1.43 0.50 -4.89 118.68 121.08 1w4z s LEU 252 Ca -0.03 0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1w4z s LEU 252 Cb -0.18 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1w4z s LEU 252 CO -0.08 0.35 0.18 0.20 0.23 0.00 0.00 176.35 177.22 1w4z s ASN 253 N -0.66 6.33 -0.69 2.29 0.01 -1.26 0.13 114.94 121.09 1w4z s ASN 253 Ca 0.12 0.38 0.03 0.00 -0.71 0.00 0.00 52.86 52.67 1w4z s ASN 253 Cb -0.12 -2.11 0.17 0.00 0.41 0.00 0.00 41.25 39.60 1w4z s ASN 253 CO 0.02 0.22 0.49 -0.69 -1.51 0.00 0.00 177.10 175.64 1w4z s VAL 254 N -0.00 3.18 -0.01 1.60 1.01 -0.59 -4.90 120.40 120.70 1w4z s VAL 254 Ca 0.12 -3.87 0.01 0.00 0.00 0.00 0.00 61.98 58.24 1w4z s VAL 254 Cb -0.12 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1w4z s VAL 254 CO 0.01 -0.96 0.72 0.00 0.00 0.00 0.00 175.10 174.87 1w4z n GLY 256 N -0.19 0.42 0.00 0.00 0.00 -1.26 -1.98 105.19 102.18 1w4z n GLY 256 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1w4z n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 257 N 0.68 0.91 0.15 -0.02 0.00 -1.26 -1.90 105.19 103.74 1w4z n GLY 257 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1w4z n GLY 257 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1w4z h LEU 258 N 0.00 0.30 -9.49 0.99 6.46 -1.77 -3.43 115.31 108.36 1w4z h LEU 258 Ca 0.00 -0.21 -0.53 0.00 -0.12 0.00 0.00 57.88 57.02 1w4z h LEU 258 Cb 0.00 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1w4z h LEU 258 CO 0.00 0.95 0.35 -0.83 -0.62 0.00 0.00 178.44 178.29 1w4z s GLY 259 N -4.41 2.95 0.00 3.75 0.00 -1.26 -4.94 107.32 103.40 1w4z s GLY 259 Ca -0.04 0.54 0.24 0.00 0.00 0.00 0.00 44.72 45.46 1w4z s GLY 259 CO 0.82 1.53 1.36 0.70 0.00 0.00 0.00 173.10 177.52 1w4z n ASN 260 N 3.29 3.29 0.00 1.64 3.02 -1.26 -5.10 115.26 120.14 1w4z n ASN 260 Ca 0.04 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 1w4z n ASN 260 Cb 0.50 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1w4z n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64