#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wn1 h ARG 2 N 0.00 -0.26 -0.92 2.12 3.08 -1.92 -0.40 114.38 116.09 1wn1 h ARG 2 Ca 0.00 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1wn1 h ARG 2 Cb 0.00 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1wn1 h ARG 2 CO 0.00 -0.17 0.60 1.25 -1.07 0.00 0.00 179.97 180.58 1wn1 h LEU 3 N -0.27 1.00 -0.60 3.04 5.85 -1.91 0.14 115.31 122.57 1wn1 h LEU 3 Ca 0.10 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 1wn1 h LEU 3 Cb 0.41 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1wn1 h LEU 3 CO -0.28 0.69 -0.52 1.05 -0.34 0.00 0.00 178.44 179.04 1wn1 h GLU 4 N 1.16 0.48 -0.33 1.25 9.09 -1.81 0.16 114.58 124.58 1wn1 h GLU 4 Ca 0.36 -0.29 -0.13 0.00 0.05 0.00 0.00 59.36 59.35 1wn1 h GLU 4 Cb 0.01 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 1wn1 h GLU 4 CO -0.11 0.89 -0.32 0.87 0.05 0.00 0.00 179.01 180.39 1wn1 h LYS 5 N 0.38 0.72 -0.10 1.06 1.57 -0.41 -0.03 116.57 119.76 1wn1 h LYS 5 Ca 0.01 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1wn1 h LYS 5 Cb 1.04 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1wn1 h LYS 5 CO 0.09 0.94 0.03 0.35 -0.57 0.00 0.00 179.45 180.30 1wn1 h PHE 6 N 0.61 0.17 -0.75 -1.35 3.57 -0.44 -0.21 116.94 118.54 1wn1 h PHE 6 Ca 0.07 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1wn1 h PHE 6 Cb 0.85 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 1wn1 h PHE 6 CO 0.04 0.30 0.46 0.82 -2.23 0.00 0.00 178.31 177.70 1wn1 h ILE 7 N -0.01 1.07 -0.44 1.41 2.04 -0.51 0.19 117.51 121.25 1wn1 h ILE 7 Ca 0.03 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1wn1 h ILE 7 Cb 0.21 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1wn1 h ILE 7 CO -0.00 0.16 0.26 -0.74 0.00 0.00 0.00 178.15 177.83 1wn1 h HIS 8 N 0.88 0.58 -0.78 1.37 2.76 -0.78 -2.64 115.15 116.55 1wn1 h HIS 8 Ca 0.31 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1wn1 h HIS 8 Cb 0.07 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 1wn1 h HIS 8 CO -0.04 0.41 0.35 1.25 -1.30 0.00 0.00 177.93 178.60 1wn1 h LEU 9 N 0.58 1.04 -0.76 0.26 5.85 -0.22 -2.12 115.31 119.95 1wn1 h LEU 9 Ca 0.16 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1wn1 h LEU 9 Cb 0.00 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.67 1wn1 h LEU 9 CO -0.03 0.89 0.31 -0.07 -0.34 0.00 0.00 178.44 179.21 1wn1 h LEU 10 N 1.12 0.31 -0.07 2.25 3.38 -0.28 -0.64 115.31 121.38 1wn1 h LEU 10 Ca 0.27 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 1wn1 h LEU 10 Cb 0.15 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1wn1 h LEU 10 CO -0.03 0.12 -0.29 1.23 0.09 0.00 0.00 178.44 179.56 1wn1 h GLY 11 N 0.47 0.35 0.72 0.83 0.00 -1.30 -0.41 103.07 103.73 1wn1 h GLY 11 Ca 0.41 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.30 1wn1 h GLY 11 CO -0.39 0.43 0.23 -2.09 0.00 0.00 0.00 176.54 174.72 1wn1 h GLU 12 N -0.18 0.44 0.00 4.80 4.81 -1.11 -2.46 114.58 120.88 1wn1 h GLU 12 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1wn1 h GLU 12 Cb 0.94 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1wn1 h GLU 12 CO 0.06 0.29 0.00 0.54 -0.73 0.00 0.00 179.01 179.17 1wn1 n ARG 13 N -4.91 0.39 0.00 1.92 5.12 -0.27 -4.91 116.66 114.00 1wn1 n ARG 13 Ca 0.04 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1wn1 n ARG 13 Cb 0.13 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1wn1 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1wn1 n GLY 14 N 0.61 0.48 3.86 -0.13 0.00 -0.93 -5.08 105.19 104.01 1wn1 n GLY 14 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1wn1 n GLY 14 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wn1 s PHE 15 N -2.00 3.57 -0.08 1.61 0.08 -0.18 -4.88 117.98 116.10 1wn1 s PHE 15 Ca 0.00 0.96 0.14 0.00 0.12 0.00 0.00 56.93 58.15 1wn1 s PHE 15 Cb 0.00 -2.29 -0.09 0.00 -0.57 0.00 0.00 43.02 40.06 1wn1 s PHE 15 CO 0.00 0.43 1.10 -0.44 -0.10 0.00 0.00 175.22 176.20 1wn1 h ASP 16 N 3.42 0.00 -0.47 1.36 3.32 -1.42 -3.37 116.42 119.25 1wn1 h ASP 16 Ca -0.48 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.62 1wn1 h ASP 16 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1wn1 h ASP 16 CO 0.67 0.67 0.14 0.61 -1.72 0.00 0.00 179.24 179.61 1wn1 n GLY 17 N 1.35 0.58 3.39 2.75 0.00 -1.17 -0.23 105.19 111.85 1wn1 n GLY 17 Ca -0.05 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 1wn1 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wn1 s ALA 18 N -1.16 -1.27 -0.16 4.61 0.00 0.76 -1.51 121.76 123.02 1wn1 s ALA 18 Ca 0.05 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1wn1 s ALA 18 Cb -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1wn1 s ALA 18 CO -0.00 -0.29 -0.14 -0.51 0.00 0.00 0.00 175.76 174.82 1wn1 s LEU 19 N -0.74 1.86 -0.22 0.00 1.43 -0.20 -0.38 118.68 120.42 1wn1 s LEU 19 Ca -0.08 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1wn1 s LEU 19 Cb -0.03 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 45.00 1wn1 s LEU 19 CO 0.05 -0.07 -0.15 -0.63 0.23 0.00 0.00 176.35 175.79 1wn1 s ILE 20 N 1.44 2.19 0.67 -0.59 1.01 -0.62 -2.10 121.20 123.20 1wn1 s ILE 20 Ca 0.04 -1.25 -0.10 0.00 0.00 0.00 0.00 60.65 59.33 1wn1 s ILE 20 Cb -0.13 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1wn1 s ILE 20 CO -0.11 0.26 1.04 -0.94 0.00 0.00 0.00 174.94 175.19 1wn1 s SER 21 N 1.21 5.56 0.64 3.58 1.04 -1.26 -1.69 113.70 122.78 1wn1 s SER 21 Ca -0.02 1.06 -0.17 0.00 0.48 0.00 0.00 55.95 57.30 1wn1 s SER 21 Cb -0.16 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 63.98 1wn1 s SER 21 CO -0.09 -1.22 0.77 -2.65 0.98 0.00 0.00 173.24 171.03 1wn1 n PRO 22 N -2.87 0.62 -1.79 4.02 -0.02 -1.25 -4.46 135.00 129.24 1wn1 n PRO 22 Ca 0.06 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1wn1 n PRO 22 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1wn1 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wn1 n GLY 23 N 1.46 -0.11 0.35 -1.23 0.00 -1.26 -4.89 105.19 99.50 1wn1 n GLY 23 Ca 0.13 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 1wn1 n GLY 23 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1wn1 h THR 24 N 0.00 1.25 -0.37 2.61 1.35 -1.95 -2.13 112.91 113.67 1wn1 h THR 24 Ca 0.00 -0.55 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1wn1 h THR 24 Cb 0.00 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.40 1wn1 h THR 24 CO 0.00 0.26 0.17 0.78 -0.25 0.00 0.00 175.52 176.49 1wn1 h ASN 25 N 1.23 0.49 -0.74 5.36 2.35 -1.92 0.12 115.58 122.46 1wn1 h ASN 25 Ca 0.32 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1wn1 h ASN 25 Cb -0.04 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1wn1 h ASN 25 CO -0.06 0.48 0.48 0.25 -1.65 0.00 0.00 177.43 176.93 1wn1 h LEU 26 N 0.46 0.81 -0.11 1.61 6.46 -1.73 -2.15 115.31 120.66 1wn1 h LEU 26 Ca 0.13 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1wn1 h LEU 26 Cb 0.13 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1wn1 h LEU 26 CO -0.02 0.57 0.05 0.22 -0.62 0.00 0.00 178.44 178.64 1wn1 h TYR 27 N 0.95 0.16 -0.68 1.25 3.20 -0.98 -0.26 116.97 120.61 1wn1 h TYR 27 Ca 0.29 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.28 1wn1 h TYR 27 Cb -0.04 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.09 1wn1 h TYR 27 CO -0.03 0.22 0.19 -0.92 -1.64 0.00 0.00 178.16 175.99 1wn1 h TYR 28 N 0.04 0.32 -0.03 -3.82 3.20 -0.35 0.41 116.97 116.75 1wn1 h TYR 28 Ca 0.04 0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.71 1wn1 h TYR 28 Cb 0.13 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.37 1wn1 h TYR 28 CO -0.03 -0.01 -0.92 -0.07 -1.64 0.00 0.00 178.16 175.48 1wn1 h LEU 29 N 0.32 0.67 0.00 2.82 4.07 -1.27 -3.42 115.31 118.50 1wn1 h LEU 29 Ca 0.37 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1wn1 h LEU 29 Cb 0.57 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1wn1 h LEU 29 CO -0.43 1.30 -0.16 0.35 -1.08 0.00 0.00 178.44 178.42 1wn1 n THR 30 N -3.80 0.00 -0.98 0.22 -2.24 -0.12 -4.18 114.28 103.18 1wn1 n THR 30 Ca -0.08 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1wn1 n THR 30 Cb 0.82 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1wn1 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wn1 n GLY 31 N 0.96 0.79 3.74 3.38 0.00 0.14 -5.00 105.19 109.21 1wn1 n GLY 31 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1wn1 n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wn1 s LEU 32 N 0.00 4.59 -0.04 0.99 1.43 -1.26 -4.98 118.68 119.41 1wn1 s LEU 32 Ca 0.00 1.87 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 1wn1 s LEU 32 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.66 1wn1 s LEU 32 CO 0.00 0.07 0.06 -0.60 0.23 0.00 0.00 176.35 176.11 1wn1 s ARG 33 N -0.71 -0.07 -0.22 1.70 3.52 -1.26 -3.76 118.95 118.15 1wn1 s ARG 33 Ca 0.43 0.35 -0.02 0.00 -0.13 0.00 0.00 55.73 56.35 1wn1 s ARG 33 Cb -0.25 -0.46 0.01 0.00 -1.56 0.00 0.00 34.95 32.69 1wn1 s ARG 33 CO 0.31 -0.30 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.91 1wn1 s LEU 34 N 1.96 2.77 0.01 -0.88 1.43 -1.26 -4.96 118.68 117.75 1wn1 s LEU 34 Ca 0.02 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 1wn1 s LEU 34 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1wn1 s LEU 34 CO -0.03 -0.04 1.10 -2.28 0.23 0.00 0.00 176.35 175.33 1wn1 s HIS 35 N 1.40 3.49 -0.56 0.29 5.65 -1.26 -4.29 115.29 120.02 1wn1 s HIS 35 Ca 0.04 1.46 -0.14 0.00 0.25 0.00 0.00 55.06 56.68 1wn1 s HIS 35 Cb -0.14 -3.29 0.02 0.00 -1.18 0.00 0.00 32.58 27.98 1wn1 s HIS 35 CO -0.06 -0.74 0.52 0.39 -0.65 0.00 0.00 174.74 174.21 1wn1 n GLU 36 N 4.15 -1.41 0.11 2.88 1.02 -1.26 -4.86 120.64 121.26 1wn1 n GLU 36 Ca 0.08 0.84 -0.04 0.00 -0.02 0.00 0.00 57.16 58.02 1wn1 n GLU 36 Cb 0.48 -1.75 0.08 0.00 -0.02 0.00 0.00 31.44 30.23 1wn1 n GLU 36 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1wn1 h VAL 37 N 0.67 1.48 0.00 2.62 2.07 -1.94 -3.48 116.25 117.68 1wn1 h VAL 37 Ca -0.51 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1wn1 h VAL 37 Cb 1.17 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1wn1 h VAL 37 CO 0.26 0.69 0.00 0.61 0.02 0.00 0.00 177.57 179.15 1wn1 n GLY 38 N 0.53 3.92 0.50 2.17 0.00 -1.26 -2.05 105.19 109.00 1wn1 n GLY 38 Ca -0.02 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1wn1 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wn1 n GLU 39 N 14.00 1.52 -2.50 1.61 1.02 -1.26 -4.89 120.64 130.14 1wn1 n GLU 39 Ca 0.00 -1.01 -0.43 0.00 -0.02 0.00 0.00 57.16 55.70 1wn1 n GLU 39 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 1wn1 n GLU 39 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1wn1 s ARG 40 N -2.18 3.97 -0.28 3.49 0.52 -0.87 -4.94 118.95 118.65 1wn1 s ARG 40 Ca 0.31 1.18 -0.37 0.00 -0.52 0.00 0.00 55.73 56.32 1wn1 s ARG 40 Cb 0.20 -3.83 -0.13 0.00 0.52 0.00 0.00 34.95 31.71 1wn1 s ARG 40 CO 0.40 -1.05 1.98 -0.11 0.02 0.00 0.00 175.30 176.54 1wn1 n LEU 41 N 7.36 2.42 -3.74 2.53 7.94 -1.26 -4.86 117.00 127.40 1wn1 n LEU 41 Ca 0.14 0.75 -0.28 0.00 -1.11 0.00 0.00 56.01 55.52 1wn1 n LEU 41 Cb 0.47 -1.23 -0.16 0.00 0.53 0.00 0.00 43.42 43.03 1wn1 n LEU 41 CO 0.62 -0.50 -0.37 0.00 -1.11 0.00 0.00 177.39 176.03 1wn1 s ALA 42 N 5.39 1.02 -0.00 1.96 0.00 -1.26 -4.12 121.76 124.74 1wn1 s ALA 42 Ca 1.03 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1wn1 s ALA 42 Cb -0.92 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1wn1 s ALA 42 CO 0.56 -1.15 -0.02 0.42 0.00 0.00 0.00 175.76 175.57 1wn1 s ILE 43 N 1.85 0.16 -0.42 0.00 1.01 0.12 -3.93 121.20 120.00 1wn1 s ILE 43 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 1wn1 s ILE 43 Cb -0.17 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.20 1wn1 s ILE 43 CO -0.08 0.06 0.27 -0.22 0.00 0.00 0.00 174.94 174.97 1wn1 s LEU 44 N 0.06 5.11 0.00 2.97 2.96 -0.68 0.29 118.68 129.39 1wn1 s LEU 44 Ca -0.00 -1.28 -0.21 0.00 -0.22 0.00 0.00 54.13 52.42 1wn1 s LEU 44 Cb -0.02 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1wn1 s LEU 44 CO -0.00 -0.51 0.60 0.00 -1.32 0.00 0.00 176.35 175.12 1wn1 s ALA 45 N 1.52 3.48 -0.05 5.97 0.00 -0.07 -1.59 121.76 131.03 1wn1 s ALA 45 Ca 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 1wn1 s ALA 45 Cb -0.22 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.17 1wn1 s ALA 45 CO 0.05 0.17 0.00 0.08 0.00 0.00 0.00 175.76 176.06 1wn1 s VAL 46 N -0.22 0.28 0.19 0.00 1.01 0.49 -1.80 120.40 120.36 1wn1 s VAL 46 Ca 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1wn1 s VAL 46 Cb -0.18 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1wn1 s VAL 46 CO 0.18 0.21 0.38 -0.94 0.00 0.00 0.00 175.10 174.93 1wn1 s SER 47 N 1.52 6.40 0.31 3.32 1.04 -0.40 -0.17 113.70 125.71 1wn1 s SER 47 Ca -0.02 0.42 0.24 0.00 0.48 0.00 0.00 55.95 57.07 1wn1 s SER 47 Cb -0.13 -2.02 1.09 0.00 0.10 0.00 0.00 66.02 65.06 1wn1 s SER 47 CO -0.03 -0.02 1.74 0.00 0.98 0.00 0.00 173.24 175.91 1wn1 h ALA 48 N 2.15 1.00 0.00 5.32 0.00 -0.86 -2.57 119.26 124.29 1wn1 h ALA 48 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1wn1 h ALA 48 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1wn1 h ALA 48 CO 0.69 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.33 1wn1 n GLU 49 N -2.33 0.65 0.00 0.00 -0.58 -1.26 -4.70 120.64 112.41 1wn1 n GLU 49 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1wn1 n GLU 49 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1wn1 n GLU 49 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1wn1 n GLY 50 N 0.97 0.49 3.82 0.62 0.00 -0.97 -5.09 105.19 105.04 1wn1 n GLY 50 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1wn1 n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wn1 s ASP 51 N -1.94 6.97 -0.08 1.61 -1.08 -1.26 -4.93 116.67 115.96 1wn1 s ASP 51 Ca 0.00 1.46 -0.28 0.00 -0.52 0.00 0.00 52.55 53.21 1wn1 s ASP 51 Cb 0.00 -2.44 0.06 0.00 -1.46 0.00 0.00 42.92 39.08 1wn1 s ASP 51 CO 0.00 -0.13 0.63 -0.72 0.52 0.00 0.00 175.17 175.47 1wn1 s TYR 52 N -1.81 -0.61 -0.01 -5.34 -0.85 -1.26 -1.28 117.35 106.19 1wn1 s TYR 52 Ca 0.51 1.12 -0.05 0.00 -0.52 0.00 0.00 57.07 58.13 1wn1 s TYR 52 Cb -0.13 0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.55 1wn1 s TYR 52 CO 0.19 -0.54 0.10 0.50 -1.52 0.00 0.00 175.55 174.27 1wn1 s ARG 53 N -0.96 0.33 -0.26 -3.49 6.06 -0.74 -4.91 118.95 114.97 1wn1 s ARG 53 Ca -0.10 -0.25 -0.01 0.00 -2.50 0.00 0.00 55.73 52.88 1wn1 s ARG 53 Cb -0.01 0.14 0.04 0.00 0.06 0.00 0.00 34.95 35.17 1wn1 s ARG 53 CO 0.08 -0.07 -0.07 0.12 -2.50 0.00 0.00 175.30 172.86 1wn1 s PHE 54 N -0.90 3.13 -0.24 5.12 5.36 -0.41 -0.89 117.98 129.15 1wn1 s PHE 54 Ca -0.10 -1.79 -0.18 0.00 -0.96 0.00 0.00 56.93 53.90 1wn1 s PHE 54 Cb -0.06 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 1wn1 s PHE 54 CO 0.01 -0.78 0.52 -1.17 -1.46 0.00 0.00 175.22 172.33 1wn1 s LEU 55 N 1.26 4.09 0.02 6.12 2.96 0.15 -1.43 118.68 131.84 1wn1 s LEU 55 Ca -0.03 0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 1wn1 s LEU 55 Cb -0.18 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 1wn1 s LEU 55 CO -0.04 -0.25 0.10 0.00 -1.32 0.00 0.00 176.35 174.84 1wn1 s ALA 56 N 2.06 -0.15 0.39 5.97 0.00 -0.88 0.12 121.76 129.27 1wn1 s ALA 56 Ca 0.22 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 1wn1 s ALA 56 Cb -0.16 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1wn1 s ALA 56 CO 0.09 -0.25 1.36 -1.25 0.00 0.00 0.00 175.76 175.71 1wn1 s PRO 57 N -1.94 4.02 0.62 0.00 0.04 -1.26 -2.16 135.00 134.32 1wn1 s PRO 57 Ca -0.11 2.30 0.20 0.00 0.04 0.00 0.00 61.00 63.43 1wn1 s PRO 57 Cb -0.05 -2.84 1.09 0.00 0.04 0.00 0.00 34.50 32.74 1wn1 s PRO 57 CO -0.01 -0.50 1.59 0.66 0.04 0.00 0.00 177.00 178.78 1wn1 h SER 58 N 2.81 0.00 0.77 6.66 4.64 -0.51 -2.06 113.55 125.86 1wn1 h SER 58 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1wn1 h SER 58 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1wn1 h SER 58 CO 0.63 0.00 0.00 0.17 -0.87 0.00 0.00 176.83 176.76 1wn1 h LEU 59 N 0.00 0.00 -2.64 5.97 -0.00 -1.88 -2.63 115.31 114.13 1wn1 h LEU 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1wn1 h LEU 59 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1wn1 h LEU 59 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 178.44 177.22 1wn1 n TYR 60 N -2.32 0.83 -0.37 0.17 4.01 -0.77 -4.68 117.16 114.03 1wn1 n TYR 60 Ca 0.02 -0.43 -0.03 0.00 -0.16 0.00 0.00 57.90 57.30 1wn1 n TYR 60 Cb 0.24 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1wn1 n TYR 60 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1wn1 h GLU 61 N 4.27 -0.03 -0.09 -0.72 4.81 -1.64 -1.66 114.58 119.52 1wn1 h GLU 61 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1wn1 h GLU 61 Cb 0.98 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1wn1 h GLU 61 CO 0.00 -0.02 -0.68 -0.91 -0.73 0.00 0.00 179.01 176.67 1wn1 h ASN 62 N -0.03 0.46 0.64 1.04 4.21 -1.86 -3.17 115.58 116.87 1wn1 h ASN 62 Ca 0.30 -0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1wn1 h ASN 62 Cb 0.56 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1wn1 h ASN 62 CO -0.94 1.01 0.00 0.58 -1.29 0.00 0.00 177.43 176.79 1wn1 h VAL 63 N 0.28 0.00 -0.34 2.81 2.07 -1.66 -2.64 116.25 116.76 1wn1 h VAL 63 Ca -0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1wn1 h VAL 63 Cb 1.24 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1wn1 h VAL 63 CO 0.12 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.04 1wn1 n VAL 64 N -2.75 0.45 0.00 2.57 0.24 -0.89 -4.82 118.33 113.13 1wn1 n VAL 64 Ca 0.00 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1wn1 n VAL 64 Cb 0.21 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1wn1 n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1wn1 n ASN 65 N 0.86 0.00 -1.34 -1.34 3.02 -1.00 -1.56 115.26 113.90 1wn1 n ASN 65 Ca 0.17 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.77 1wn1 n ASN 65 Cb 0.43 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.85 1wn1 n ASN 65 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1wn1 n ASN 66 N 1.40 3.87 -4.72 6.41 3.02 -1.26 -4.94 115.26 119.03 1wn1 n ASN 66 Ca 0.00 -2.55 -0.41 0.00 -0.03 0.00 0.00 54.58 51.59 1wn1 n ASN 66 Cb 0.00 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.53 1wn1 n ASN 66 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1wn1 s PHE 67 N -2.06 3.70 -0.53 3.10 5.36 -0.60 -4.92 117.98 122.04 1wn1 s PHE 67 Ca 0.34 1.69 -0.31 0.00 -0.96 0.00 0.00 56.93 57.69 1wn1 s PHE 67 Cb 0.25 -3.15 -0.12 0.00 -0.34 0.00 0.00 43.02 39.67 1wn1 s PHE 67 CO 0.11 -0.14 2.38 -2.30 -1.46 0.00 0.00 175.22 173.80 1wn1 n PRO 68 N 3.07 0.88 -4.16 10.12 -0.02 -1.26 -4.90 135.00 138.73 1wn1 n PRO 68 Ca 0.04 0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 1wn1 n PRO 68 Cb 0.49 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 1wn1 n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wn1 s ALA 69 N 9.35 1.02 -0.12 3.55 0.00 -1.26 -1.29 121.76 133.02 1wn1 s ALA 69 Ca 1.11 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1wn1 s ALA 69 Cb -0.69 0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1wn1 s ALA 69 CO 0.41 -0.11 -0.14 0.99 0.00 0.00 0.00 175.76 176.91 1wn1 s THR 70 N -2.79 1.43 0.11 0.00 2.01 -0.52 -4.92 115.64 110.96 1wn1 s THR 70 Ca 0.06 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1wn1 s THR 70 Cb -0.01 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1wn1 s THR 70 CO -0.02 0.43 0.05 -0.36 -0.69 0.00 0.00 174.62 174.04 1wn1 s PHE 71 N 1.24 3.07 0.16 4.92 0.40 -1.26 -2.07 117.98 124.44 1wn1 s PHE 71 Ca -0.02 -0.00 0.08 0.00 -0.60 0.00 0.00 56.93 56.40 1wn1 s PHE 71 Cb -0.14 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1wn1 s PHE 71 CO -0.05 0.50 -0.18 1.67 0.70 0.00 0.00 175.22 177.86 1wn1 s TRP 72 N -1.45 1.78 -0.02 0.36 1.48 -0.92 -4.81 118.94 115.36 1wn1 s TRP 72 Ca 0.28 -0.48 0.02 0.00 -1.06 0.00 0.00 56.10 54.87 1wn1 s TRP 72 Cb -0.11 -0.90 -0.03 0.00 -1.16 0.00 0.00 33.47 31.27 1wn1 s TRP 72 CO 0.20 0.31 -0.06 -1.01 -4.06 0.00 0.00 176.95 172.34 1wn1 s HIS 73 N -2.03 2.94 0.07 1.66 3.76 -1.26 0.25 115.29 120.69 1wn1 s HIS 73 Ca 0.15 0.01 -0.36 0.00 -0.15 0.00 0.00 55.06 54.71 1wn1 s HIS 73 Cb -0.06 -1.65 -0.15 0.00 1.11 0.00 0.00 32.58 31.83 1wn1 s HIS 73 CO 0.06 0.38 1.51 -0.25 -0.85 0.00 0.00 174.74 175.59 1wn1 n ASP 74 N 1.76 2.45 0.00 1.40 10.43 -1.26 -1.52 116.55 129.81 1wn1 n ASP 74 Ca -0.16 1.09 0.00 0.00 2.57 0.00 0.00 54.79 58.29 1wn1 n ASP 74 Cb 0.53 -1.30 0.00 0.00 1.84 0.00 0.00 41.12 42.19 1wn1 n ASP 74 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1wn1 n GLY 75 N 3.18 1.78 4.01 0.44 0.00 -1.26 -5.11 105.19 108.23 1wn1 n GLY 75 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1wn1 n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wn1 s GLU 76 N -0.11 2.46 -0.63 1.61 2.02 -0.57 -5.07 118.70 118.40 1wn1 s GLU 76 Ca 0.00 -1.56 -0.10 0.00 0.02 0.00 0.00 54.97 53.33 1wn1 s GLU 76 Cb 0.00 -2.62 0.16 0.00 0.10 0.00 0.00 34.13 31.78 1wn1 s GLU 76 CO 0.00 -0.64 0.52 1.21 0.02 0.00 0.00 175.26 176.37 1wn1 s ASN 77 N -4.51 6.00 0.65 -0.19 3.84 -1.26 -4.92 114.94 114.55 1wn1 s ASN 77 Ca 0.57 -2.35 0.43 0.00 0.21 0.00 0.00 52.86 51.72 1wn1 s ASN 77 Cb -0.06 -2.07 2.32 0.00 -0.55 0.00 0.00 41.25 40.89 1wn1 s ASN 77 CO 0.35 -0.61 2.33 1.55 -2.79 0.00 0.00 177.10 177.93 1wn1 h PRO 78 N 7.99 0.00 -0.18 0.43 0.13 -1.97 0.80 132.00 139.19 1wn1 h PRO 78 Ca -0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.89 1wn1 h PRO 78 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1wn1 h PRO 78 CO 0.82 0.00 -0.56 1.88 -0.23 0.00 0.00 178.00 179.91 1wn1 h TYR 79 N 0.00 0.70 -0.74 1.56 0.05 -1.98 -0.88 116.97 115.68 1wn1 h TYR 79 Ca 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 1wn1 h TYR 79 Cb 0.05 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 1wn1 h TYR 79 CO 0.00 0.99 0.37 0.00 -1.05 0.00 0.00 178.16 178.47 1wn1 h ALA 80 N 0.96 0.95 0.00 3.88 0.00 -1.26 -1.49 119.26 122.30 1wn1 h ALA 80 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1wn1 h ALA 80 Cb 1.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1wn1 h ALA 80 CO 0.11 0.50 -0.27 0.87 0.00 0.00 0.00 179.25 180.45 1wn1 h LYS 81 N 1.03 0.00 -0.06 0.00 1.57 -1.30 -2.75 116.57 115.06 1wn1 h LYS 81 Ca 0.26 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.83 1wn1 h LYS 81 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1wn1 h LYS 81 CO -0.03 0.27 -0.80 1.25 -0.57 0.00 0.00 179.45 179.57 1wn1 h LEU 82 N 0.00 0.53 -0.11 2.94 5.85 -0.64 -2.85 115.31 121.03 1wn1 h LEU 82 Ca -0.00 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1wn1 h LEU 82 Cb 0.88 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1wn1 h LEU 82 CO 0.04 1.13 -0.04 -0.09 -0.34 0.00 0.00 178.44 179.14 1wn1 h ARG 83 N 0.28 -0.01 -0.82 1.25 2.43 -1.00 0.98 114.38 117.49 1wn1 h ARG 83 Ca -0.05 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1wn1 h ARG 83 Cb 1.40 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.89 1wn1 h ARG 83 CO 0.14 -0.01 0.49 0.93 -1.51 0.00 0.00 179.97 180.01 1wn1 h GLU 84 N -0.01 0.84 -0.53 0.20 5.08 -1.51 0.09 114.58 118.73 1wn1 h GLU 84 Ca 0.06 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1wn1 h GLU 84 Cb 0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1wn1 h GLU 84 CO -0.12 0.56 0.13 0.82 -1.00 0.00 0.00 179.01 179.39 1wn1 h ILE 85 N 0.86 1.24 0.00 3.13 2.04 -1.12 -1.86 117.51 121.82 1wn1 h ILE 85 Ca 0.37 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1wn1 h ILE 85 Cb 0.24 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1wn1 h ILE 85 CO -0.20 0.32 -0.32 -0.07 0.00 0.00 0.00 178.15 177.88 1wn1 h LEU 86 N 0.75 0.00 0.63 1.44 3.38 -0.26 -2.43 115.31 118.82 1wn1 h LEU 86 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1wn1 h LEU 86 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1wn1 h LEU 86 CO 0.00 0.32 -0.30 -0.33 0.09 0.00 0.00 178.44 178.22 1wn1 h GLU 87 N 0.00 -0.81 0.00 1.13 5.08 -0.25 0.13 114.58 119.85 1wn1 h GLU 87 Ca -0.00 0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1wn1 h GLU 87 Cb 0.66 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1wn1 h GLU 87 CO 0.04 -0.50 -0.21 1.05 -1.00 0.00 0.00 179.01 178.38 1wn1 h GLU 88 N -0.98 0.00 -0.01 2.33 4.11 -1.27 -2.49 114.58 116.28 1wn1 h GLU 88 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1wn1 h GLU 88 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1wn1 h GLU 88 CO 0.14 0.21 -0.25 1.28 0.07 0.00 0.00 179.01 180.47 1wn1 n LEU 89 N -3.53 0.82 -1.08 3.06 4.77 -0.92 -4.95 117.00 115.17 1wn1 n LEU 89 Ca -0.01 -0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 1wn1 n LEU 89 Cb 0.37 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1wn1 n LEU 89 CO 0.33 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1wn1 n GLY 90 N 1.35 0.32 2.54 -0.72 0.00 -0.91 -4.80 105.19 102.97 1wn1 n GLY 90 Ca 0.12 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1wn1 n GLY 90 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1wn1 n ILE 91 N -3.60 1.19 -0.22 -0.61 -5.35 0.41 -4.80 119.36 106.37 1wn1 n ILE 91 Ca -0.03 -4.08 0.07 0.00 -0.27 0.00 0.00 62.75 58.45 1wn1 n ILE 91 Cb 0.54 -0.16 0.30 0.00 -1.74 0.00 0.00 39.64 38.57 1wn1 n ILE 91 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1wn1 n SER 92 N -0.08 4.04 -3.61 7.28 3.41 -1.22 -4.84 113.62 118.60 1wn1 n SER 92 Ca 0.21 -2.39 -0.05 0.00 -0.26 0.00 0.00 58.87 56.38 1wn1 n SER 92 Cb 0.70 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1wn1 n SER 92 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1wn1 s LYS 93 N -1.84 0.30 0.00 4.33 -2.85 -1.26 -3.76 119.74 114.65 1wn1 s LYS 93 Ca 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.37 1wn1 s LYS 93 Cb 0.27 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1wn1 s LYS 93 CO 0.20 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.94 1wn1 n GLY 94 N 0.30 0.54 3.61 0.59 0.00 -1.03 -4.99 105.19 104.21 1wn1 n GLY 94 Ca -0.02 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 1wn1 n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wn1 s ARG 95 N -0.54 3.85 -0.02 1.61 1.81 -1.26 -2.98 118.95 121.41 1wn1 s ARG 95 Ca 0.00 0.66 0.07 0.00 -1.72 0.00 0.00 55.73 54.74 1wn1 s ARG 95 Cb 0.00 -3.82 -0.02 0.00 -0.45 0.00 0.00 34.95 30.66 1wn1 s ARG 95 CO 0.00 -1.05 -0.22 0.42 -0.68 0.00 0.00 175.30 173.77 1wn1 s ILE 96 N 3.75 2.40 0.09 1.52 -1.09 -0.73 -1.21 121.20 125.94 1wn1 s ILE 96 Ca 0.42 -1.01 -0.20 0.00 -2.23 0.00 0.00 60.65 57.63 1wn1 s ILE 96 Cb -0.11 -1.88 -0.07 0.00 -1.58 0.00 0.00 42.46 38.82 1wn1 s ILE 96 CO 0.21 0.56 0.60 -0.76 -1.23 0.00 0.00 174.94 174.32 1wn1 s LEU 97 N -0.71 4.52 -0.08 2.97 1.43 -0.57 -2.38 118.68 123.87 1wn1 s LEU 97 Ca 0.11 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 1wn1 s LEU 97 Cb -0.10 -2.99 0.01 0.00 0.03 0.00 0.00 46.19 43.14 1wn1 s LEU 97 CO -0.00 0.25 -0.18 -0.63 0.23 0.00 0.00 176.35 176.02 1wn1 s ILE 98 N -1.15 1.55 -0.11 -0.59 -1.09 -0.31 -1.03 121.20 118.47 1wn1 s ILE 98 Ca 0.31 -0.73 -0.36 0.00 -2.23 0.00 0.00 60.65 57.64 1wn1 s ILE 98 Cb -0.20 -1.37 -0.13 0.00 -1.58 0.00 0.00 42.46 39.19 1wn1 s ILE 98 CO 0.20 0.45 1.82 1.21 -1.23 0.00 0.00 174.94 177.38 1wn1 n GLU 99 N 3.59 1.93 -0.27 2.79 4.07 -0.89 -0.32 120.64 131.53 1wn1 n GLU 99 Ca -0.21 0.71 0.08 0.00 -0.06 0.00 0.00 57.16 57.68 1wn1 n GLU 99 Cb 0.52 -2.51 0.21 0.00 -0.06 0.00 0.00 31.44 29.61 1wn1 n GLU 99 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1wn1 h ASP 100 N 8.42 -0.15 -0.15 4.31 5.19 -1.93 -1.03 116.42 131.08 1wn1 h ASP 100 Ca -0.48 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1wn1 h ASP 100 Cb 1.28 0.29 0.00 0.00 0.18 0.00 0.00 39.33 41.08 1wn1 h ASP 100 CO 0.94 -0.15 0.00 0.35 -3.12 0.00 0.00 179.24 177.27 1wn1 n THR 101 N -5.27 0.19 -2.13 0.35 -2.24 -1.26 -4.93 114.28 99.00 1wn1 n THR 101 Ca 0.17 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 1wn1 n THR 101 Cb 0.55 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1wn1 n THR 101 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1wn1 s MET 102 N -1.81 4.05 0.35 -0.78 0.00 -0.39 -4.95 119.30 115.77 1wn1 s MET 102 Ca 0.16 2.08 -0.28 0.00 0.00 0.00 0.00 55.69 57.65 1wn1 s MET 102 Cb 0.08 -2.78 -0.11 0.00 0.00 0.00 0.00 34.83 32.02 1wn1 s MET 102 CO 0.12 -0.40 1.45 1.03 0.00 0.00 0.00 175.02 177.22 1wn1 s ARG 103 N -2.18 4.17 0.31 4.11 0.52 -1.26 -4.91 118.95 119.71 1wn1 s ARG 103 Ca 0.56 2.48 -0.01 0.00 -0.52 0.00 0.00 55.73 58.24 1wn1 s ARG 103 Cb -0.36 -3.00 0.49 0.00 0.52 0.00 0.00 34.95 32.59 1wn1 s ARG 103 CO 0.47 -0.46 1.96 0.00 0.02 0.00 0.00 175.30 177.28 1wn1 h ALA 104 N 3.32 1.46 -0.52 2.13 0.00 -1.98 -2.10 119.26 121.58 1wn1 h ALA 104 Ca -0.50 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1wn1 h ALA 104 Cb 1.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1wn1 h ALA 104 CO 0.66 0.48 0.08 0.38 0.00 0.00 0.00 179.25 180.85 1wn1 h ASP 105 N 1.07 0.77 -0.28 0.00 2.03 -1.99 0.84 116.42 118.87 1wn1 h ASP 105 Ca 0.32 -0.16 -0.02 0.00 -0.73 0.00 0.00 57.03 56.44 1wn1 h ASP 105 Cb -0.04 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.25 1wn1 h ASP 105 CO -0.08 0.79 0.08 -0.50 -1.03 0.00 0.00 179.24 178.49 1wn1 h TRP 106 N 0.78 0.45 -0.84 4.15 4.06 -1.79 -1.16 115.95 121.61 1wn1 h TRP 106 Ca 0.16 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.07 1wn1 h TRP 106 Cb 0.35 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 1wn1 h TRP 106 CO 0.02 0.50 0.54 1.25 -3.56 0.00 0.00 178.44 177.19 1wn1 h LEU 107 N 0.28 0.98 -1.04 -4.49 6.46 -1.00 0.14 115.31 116.65 1wn1 h LEU 107 Ca 0.09 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1wn1 h LEU 107 Cb 0.26 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1wn1 h LEU 107 CO -0.00 0.73 0.23 0.40 -0.62 0.00 0.00 178.44 179.18 1wn1 h ILE 108 N 1.15 1.23 -0.32 4.05 2.04 -0.61 0.30 117.51 125.34 1wn1 h ILE 108 Ca 0.31 -0.73 -0.18 0.00 1.00 0.00 0.00 64.86 65.26 1wn1 h ILE 108 Cb -0.10 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1wn1 h ILE 108 CO -0.06 0.29 -0.50 1.23 0.00 0.00 0.00 178.15 179.10 1wn1 h GLY 109 N 1.01 0.99 1.45 5.37 0.00 -0.34 -2.80 103.07 108.75 1wn1 h GLY 109 Ca 0.21 -1.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 1wn1 h GLY 109 CO -0.02 1.00 0.28 -2.22 0.00 0.00 0.00 176.54 175.59 1wn1 h ILE 110 N 0.71 1.17 -0.02 2.60 2.04 -0.25 -1.62 117.51 122.14 1wn1 h ILE 110 Ca 0.03 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1wn1 h ILE 110 Cb 1.11 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1wn1 h ILE 110 CO 0.11 0.18 0.06 0.24 0.00 0.00 0.00 178.15 178.75 1wn1 h MET 111 N 0.73 0.00 -0.03 2.37 2.86 -0.67 -0.52 114.93 119.68 1wn1 h MET 111 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1wn1 h MET 111 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1wn1 h MET 111 CO -0.03 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.57 1wn1 n LYS 112 N -3.24 1.55 -0.30 1.72 5.02 -0.61 -3.91 118.16 118.38 1wn1 n LYS 112 Ca -0.02 -0.80 0.11 0.00 -2.02 0.00 0.00 58.31 55.58 1wn1 n LYS 112 Cb 0.14 -1.47 0.27 0.00 -0.02 0.00 0.00 35.03 33.95 1wn1 n LYS 112 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1wn1 n LEU 113 N -0.03 3.68 0.00 -0.35 4.77 -0.20 -5.04 117.00 119.83 1wn1 n LEU 113 Ca 0.19 -1.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 1wn1 n LEU 113 Cb 0.30 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1wn1 n LEU 113 CO 0.16 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1wn1 n GLY 114 N 1.44 2.16 3.60 -0.72 0.00 -1.25 -4.84 105.19 105.58 1wn1 n GLY 114 Ca 0.21 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 1wn1 n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wn1 s LYS 115 N -2.00 3.94 0.31 1.61 2.47 -1.25 -4.83 119.74 119.99 1wn1 s LYS 115 Ca 0.00 0.31 0.03 0.00 -1.56 0.00 0.00 55.97 54.75 1wn1 s LYS 115 Cb 0.00 -3.71 -0.05 0.00 -1.46 0.00 0.00 37.83 32.61 1wn1 s LYS 115 CO 0.00 -0.53 0.11 -0.06 0.16 0.00 0.00 175.35 175.03 1wn1 s PHE 116 N 2.54 1.69 -0.08 4.03 0.40 -1.26 -2.46 117.98 122.84 1wn1 s PHE 116 Ca 0.24 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 1wn1 s PHE 116 Cb -0.15 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.38 1wn1 s PHE 116 CO 0.11 -0.29 -0.06 0.95 0.70 0.00 0.00 175.22 176.63 1wn1 s THR 117 N -3.53 0.77 0.25 0.64 -4.23 -1.16 -4.97 115.64 103.41 1wn1 s THR 117 Ca 0.35 -0.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 1wn1 s THR 117 Cb 0.07 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 1wn1 s THR 117 CO 0.15 0.30 0.13 -0.36 -0.54 0.00 0.00 174.62 174.30 1wn1 s PHE 118 N 1.37 2.97 -0.15 3.99 0.40 -1.26 -1.77 117.98 123.54 1wn1 s PHE 118 Ca -0.03 -0.15 -0.14 0.00 -0.60 0.00 0.00 56.93 56.02 1wn1 s PHE 118 Cb -0.14 -1.33 0.04 0.00 0.51 0.00 0.00 43.02 42.10 1wn1 s PHE 118 CO -0.03 0.56 0.40 -0.65 0.70 0.00 0.00 175.22 176.20 1wn1 s GLN 119 N -3.76 0.48 0.18 0.44 -0.21 -1.00 -4.97 119.66 110.81 1wn1 s GLN 119 Ca 0.32 0.55 -0.32 0.00 0.02 0.00 0.00 55.36 55.94 1wn1 s GLN 119 Cb -0.07 0.23 -0.11 0.00 1.00 0.00 0.00 33.01 34.06 1wn1 s GLN 119 CO 0.23 -0.06 1.70 -1.25 -2.12 0.00 0.00 175.29 173.79 1wn1 s PRO 120 N 0.19 4.15 0.33 2.91 0.04 -1.26 -1.16 135.00 140.19 1wn1 s PRO 120 Ca -0.00 2.54 0.11 0.00 0.04 0.00 0.00 61.00 63.68 1wn1 s PRO 120 Cb -0.03 -3.20 0.92 0.00 0.04 0.00 0.00 34.50 32.24 1wn1 s PRO 120 CO 0.01 -0.73 1.74 1.25 0.04 0.00 0.00 177.00 179.30 1wn1 h LEU 121 N 7.16 0.64 -1.64 -3.56 5.85 -0.99 -2.24 115.31 120.53 1wn1 h LEU 121 Ca -0.43 0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.54 1wn1 h LEU 121 Cb 1.20 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1wn1 h LEU 121 CO 0.94 0.10 0.46 0.77 -0.34 0.00 0.00 178.44 180.37 1wn1 h SER 122 N 0.55 0.35 -0.30 1.25 4.64 -1.91 -1.13 113.55 117.00 1wn1 h SER 122 Ca 0.64 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 62.06 1wn1 h SER 122 Cb 1.28 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1wn1 h SER 122 CO -0.44 0.19 0.28 0.77 -0.87 0.00 0.00 176.83 176.75 1wn1 h SER 123 N 0.38 0.00 0.00 4.97 4.64 -1.79 -0.95 113.55 120.80 1wn1 h SER 123 Ca 0.33 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.32 1wn1 h SER 123 Cb 0.75 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.79 1wn1 h SER 123 CO -0.09 0.00 -2.11 -0.11 -0.87 0.00 0.00 176.83 173.64 1wn1 n LEU 124 N -4.00 1.95 0.24 5.97 0.00 -0.59 -4.60 117.00 115.98 1wn1 n LEU 124 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 56.01 56.25 1wn1 n LEU 124 Cb 0.43 -0.62 0.58 0.00 0.00 0.00 0.00 43.42 43.81 1wn1 n LEU 124 CO 0.30 0.56 0.96 -0.29 0.00 0.00 0.00 177.39 178.92 1wn1 h ILE 125 N -0.48 1.02 -0.12 1.96 6.09 -1.18 -1.97 117.51 122.83 1wn1 h ILE 125 Ca -0.48 -0.43 0.03 0.00 -1.37 0.00 0.00 64.86 62.61 1wn1 h ILE 125 Cb 1.52 1.24 -0.00 0.00 0.47 0.00 0.00 36.82 40.04 1wn1 h ILE 125 CO -0.23 0.12 0.25 0.07 -3.07 0.00 0.00 178.15 175.29 1wn1 h LYS 126 N 0.00 0.00 0.00 2.19 2.10 -1.41 0.10 116.57 119.55 1wn1 h LYS 126 Ca -0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 1wn1 h LYS 126 Cb 0.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1wn1 h LYS 126 CO 0.02 0.00 -0.40 0.93 -2.00 0.00 0.00 179.45 178.00 1wn1 h GLU 127 N 0.00 0.00 0.00 0.07 5.08 -1.60 -2.61 114.58 115.52 1wn1 h GLU 127 Ca 0.06 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1wn1 h GLU 127 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1wn1 h GLU 127 CO -0.00 0.40 -0.81 -0.07 -1.00 0.00 0.00 179.01 177.53 1wn1 h LEU 128 N 0.00 0.00 -2.45 1.33 3.38 -0.99 -3.39 115.31 113.19 1wn1 h LEU 128 Ca -0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1wn1 h LEU 128 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1wn1 h LEU 128 CO 0.05 1.16 -0.03 0.03 0.09 0.00 0.00 178.44 179.74 1wn1 h ARG 129 N -1.00 0.00 0.00 1.13 3.08 -1.51 -2.41 114.38 113.66 1wn1 h ARG 129 Ca -0.19 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 1wn1 h ARG 129 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1wn1 h ARG 129 CO -0.11 0.03 -0.27 1.98 -1.07 0.00 0.00 179.97 180.52 1wn1 h MET 130 N 0.00 0.00 -4.32 0.04 4.05 -1.66 -3.37 114.93 109.67 1wn1 h MET 130 Ca -0.00 0.00 -0.73 0.00 -0.28 0.00 0.00 59.70 58.69 1wn1 h MET 130 Cb 0.13 0.00 -0.25 0.00 -0.80 0.00 0.00 31.60 30.69 1wn1 h MET 130 CO 0.00 0.27 -0.36 0.42 0.23 0.00 0.00 176.91 177.47 1wn1 s ILE 131 N -4.37 4.89 0.17 1.77 -1.09 -0.91 -3.97 121.20 117.69 1wn1 s ILE 131 Ca -0.03 -1.24 -0.29 0.00 -2.23 0.00 0.00 60.65 56.85 1wn1 s ILE 131 Cb 0.15 -3.98 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 1wn1 s ILE 131 CO 0.70 -0.60 0.91 -0.54 -1.23 0.00 0.00 174.94 174.18 1wn1 s LYS 132 N 1.56 4.74 0.74 2.79 3.01 0.40 -4.98 119.74 128.00 1wn1 s LYS 132 Ca 0.04 1.40 -0.07 0.00 -1.01 0.00 0.00 55.97 56.33 1wn1 s LYS 132 Cb -0.25 -3.32 0.09 0.00 -1.01 0.00 0.00 37.83 33.34 1wn1 s LYS 132 CO 0.05 0.40 1.05 0.16 0.51 0.00 0.00 175.35 177.52 1wn1 s ASP 133 N -0.68 4.55 0.24 2.83 3.84 -1.26 -4.63 116.67 121.56 1wn1 s ASP 133 Ca 0.42 0.34 -0.07 0.00 -0.00 0.00 0.00 52.55 53.24 1wn1 s ASP 133 Cb -0.24 -0.88 0.42 0.00 -1.38 0.00 0.00 42.92 40.84 1wn1 s ASP 133 CO 0.30 -1.77 1.64 0.11 -0.00 0.00 0.00 175.17 175.45 1wn1 h LYS 134 N -0.72 0.11 -0.34 2.11 6.56 -2.00 -1.73 116.57 120.55 1wn1 h LYS 134 Ca -0.43 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.02 1wn1 h LYS 134 Cb 1.30 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 1wn1 h LYS 134 CO 0.55 0.07 -0.30 0.93 -2.06 0.00 0.00 179.45 178.64 1wn1 h GLU 135 N 0.11 0.73 -0.53 3.15 4.39 -1.99 -1.77 114.58 118.67 1wn1 h GLU 135 Ca 0.40 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1wn1 h GLU 135 Cb 0.71 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1wn1 h GLU 135 CO -0.65 0.94 0.30 0.93 -1.16 0.00 0.00 179.01 179.36 1wn1 h GLU 136 N 0.62 0.73 -0.71 2.33 5.08 -1.71 -0.65 114.58 120.28 1wn1 h GLU 136 Ca 0.07 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1wn1 h GLU 136 Cb 0.82 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1wn1 h GLU 136 CO 0.07 0.56 0.34 0.28 -1.00 0.00 0.00 179.01 179.26 1wn1 h VAL 137 N 0.71 1.23 -0.35 3.13 2.07 -1.23 -1.64 116.25 120.17 1wn1 h VAL 137 Ca 0.19 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1wn1 h VAL 137 Cb 0.04 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1wn1 h VAL 137 CO -0.03 0.27 0.18 0.11 0.02 0.00 0.00 177.57 178.12 1wn1 h LYS 138 N 1.01 0.36 -0.25 1.57 1.57 -0.37 0.11 116.57 120.57 1wn1 h LYS 138 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1wn1 h LYS 138 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1wn1 h LYS 138 CO -0.03 0.24 0.16 0.52 -0.57 0.00 0.00 179.45 179.76 1wn1 h MET 139 N 0.37 0.33 -0.02 3.15 2.86 -0.64 -1.71 114.93 119.26 1wn1 h MET 139 Ca 0.15 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1wn1 h MET 139 Cb 0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1wn1 h MET 139 CO -0.10 0.25 -0.24 0.52 1.06 0.00 0.00 176.91 178.40 1wn1 h MET 140 N 0.32 0.04 -0.59 1.72 2.86 -1.12 -0.71 114.93 117.45 1wn1 h MET 140 Ca 0.09 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1wn1 h MET 140 Cb -0.01 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1wn1 h MET 140 CO -0.02 0.28 0.09 0.93 1.06 0.00 0.00 176.91 179.25 1wn1 h GLU 141 N 0.04 0.98 -0.31 1.72 5.08 0.01 0.16 114.58 122.26 1wn1 h GLU 141 Ca 0.00 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1wn1 h GLU 141 Cb 0.45 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1wn1 h GLU 141 CO 0.03 0.93 -0.23 1.25 -1.00 0.00 0.00 179.01 179.99 1wn1 h HIS 142 N 0.88 0.82 -1.00 4.33 2.76 -0.75 -1.50 115.15 120.70 1wn1 h HIS 142 Ca 0.18 -0.23 0.09 0.00 -2.20 0.00 0.00 60.37 58.20 1wn1 h HIS 142 Cb 0.43 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.13 1wn1 h HIS 142 CO 0.03 0.96 0.64 0.00 -1.30 0.00 0.00 177.93 178.26 1wn1 h ALA 143 N 0.73 1.46 -0.20 5.26 0.00 -0.78 0.03 119.26 125.77 1wn1 h ALA 143 Ca 0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1wn1 h ALA 143 Cb 0.79 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1wn1 h ALA 143 CO 0.06 0.35 -0.50 0.77 0.00 0.00 0.00 179.25 179.93 1wn1 h SER 144 N 1.10 0.79 -0.86 0.00 0.02 -0.50 -2.33 113.55 111.76 1wn1 h SER 144 Ca 0.45 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1wn1 h SER 144 Cb 0.30 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1wn1 h SER 144 CO -0.21 1.22 0.48 -0.09 -1.14 0.00 0.00 176.83 177.09 1wn1 h ARG 145 N 0.39 1.20 -0.52 3.45 9.65 -0.65 -0.55 114.38 127.35 1wn1 h ARG 145 Ca -0.01 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1wn1 h ARG 145 Cb 1.12 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.44 1wn1 h ARG 145 CO 0.11 0.87 0.32 0.82 2.80 0.00 0.00 179.97 184.89 1wn1 h ILE 146 N 1.20 1.14 -0.08 1.20 2.04 -0.93 0.79 117.51 122.87 1wn1 h ILE 146 Ca 0.30 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1wn1 h ILE 146 Cb 0.02 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1wn1 h ILE 146 CO -0.05 0.15 -0.23 0.00 0.00 0.00 0.00 178.15 178.01 1wn1 h ALA 147 N 1.64 1.47 -0.05 1.87 0.00 -0.56 -1.18 119.26 122.45 1wn1 h ALA 147 Ca 0.19 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1wn1 h ALA 147 Cb -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1wn1 h ALA 147 CO -0.04 0.38 -0.61 -0.44 0.00 0.00 0.00 179.25 178.54 1wn1 h ASP 148 N 0.12 0.63 -0.63 0.00 3.32 -0.11 -2.57 116.42 117.18 1wn1 h ASP 148 Ca 0.02 -0.70 0.06 0.00 0.02 0.00 0.00 57.03 56.43 1wn1 h ASP 148 Cb 0.48 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 1wn1 h ASP 148 CO 0.03 1.24 0.33 0.11 -1.72 0.00 0.00 179.24 179.23 1wn1 h LYS 149 N 0.07 0.60 -0.97 3.56 1.57 -0.60 -0.12 116.57 120.67 1wn1 h LYS 149 Ca -0.06 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1wn1 h LYS 149 Cb 1.28 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 1wn1 h LYS 149 CO 0.12 0.39 0.64 0.28 -0.57 0.00 0.00 179.45 180.32 1wn1 h VAL 150 N 0.61 1.21 0.34 0.50 2.07 -1.20 -0.18 116.25 119.61 1wn1 h VAL 150 Ca 0.28 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1wn1 h VAL 150 Cb 0.20 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1wn1 h VAL 150 CO -0.19 0.23 -0.16 0.15 0.02 0.00 0.00 177.57 177.62 1wn1 h PHE 151 N 1.27 -0.43 -0.81 1.57 3.57 -0.65 -0.08 116.94 121.39 1wn1 h PHE 151 Ca 0.37 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.98 1wn1 h PHE 151 Cb -0.08 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1wn1 h PHE 151 CO -0.00 -0.25 0.42 0.93 -2.23 0.00 0.00 178.31 177.19 1wn1 h GLU 152 N -0.49 0.64 -0.38 1.11 5.08 -0.72 -0.63 114.58 119.19 1wn1 h GLU 152 Ca -0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1wn1 h GLU 152 Cb 0.37 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1wn1 h GLU 152 CO 0.08 0.42 0.21 1.49 -1.00 0.00 0.00 179.01 180.21 1wn1 h GLU 153 N 0.66 0.53 -0.82 2.33 4.57 -0.65 -2.72 114.58 118.49 1wn1 h GLU 153 Ca 0.42 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.65 1wn1 h GLU 153 Cb 0.51 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 1wn1 h GLU 153 CO -0.31 0.44 0.53 0.82 -1.18 0.00 0.00 179.01 179.31 1wn1 h ILE 154 N 0.49 0.88 0.00 2.32 2.04 0.56 -1.74 117.51 122.06 1wn1 h ILE 154 Ca 0.13 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1wn1 h ILE 154 Cb 0.06 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1wn1 h ILE 154 CO -0.02 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.43 1wn1 n LEU 155 N -4.52 0.32 -0.88 1.44 4.77 -0.94 -2.32 117.00 114.87 1wn1 n LEU 155 Ca 0.15 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 1wn1 n LEU 155 Cb 0.41 -0.59 0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1wn1 n LEU 155 CO 0.31 -0.53 0.60 0.35 -1.33 0.00 0.00 177.39 176.80 1wn1 n THR 156 N -1.88 0.00 -3.39 -5.08 -2.24 -0.65 -4.95 114.28 96.09 1wn1 n THR 156 Ca 0.01 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 1wn1 n THR 156 Cb 0.13 1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 1wn1 n THR 156 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1wn1 s TRP 157 N -2.06 3.42 -0.61 4.78 0.51 -0.98 -5.03 118.94 118.98 1wn1 s TRP 157 Ca 0.27 0.90 -0.23 0.00 -2.12 0.00 0.00 56.10 54.92 1wn1 s TRP 157 Cb 0.20 -2.28 0.05 0.00 -0.81 0.00 0.00 33.47 30.63 1wn1 s TRP 157 CO 0.33 0.25 0.97 0.34 -0.51 0.00 0.00 176.95 178.33 1wn1 s ASP 158 N -2.36 6.25 0.18 2.95 2.15 -1.26 -4.91 116.67 119.66 1wn1 s ASP 158 Ca 0.48 -0.66 0.26 0.00 0.43 0.00 0.00 52.55 53.06 1wn1 s ASP 158 Cb -0.11 -2.43 0.77 0.00 -0.30 0.00 0.00 42.92 40.85 1wn1 s ASP 158 CO 0.21 -1.36 1.72 0.18 -0.17 0.00 0.00 175.17 175.75 1wn1 n LEU 159 N 7.67 0.74 -4.70 -1.34 4.32 -1.26 -4.79 117.00 117.64 1wn1 n LEU 159 Ca -0.01 0.51 -0.43 0.00 -0.02 0.00 0.00 56.01 56.06 1wn1 n LEU 159 Cb 0.47 -0.31 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 1wn1 n LEU 159 CO 0.64 -0.15 1.34 -0.38 -1.22 0.00 0.00 177.39 177.63 1wn1 n ILE 160 N -2.18 0.04 0.00 -0.08 2.08 -1.26 -1.92 119.36 116.04 1wn1 n ILE 160 Ca 0.05 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1wn1 n ILE 160 Cb 0.42 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.42 1wn1 n ILE 160 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1wn1 n GLY 161 N 3.87 2.95 3.70 7.39 0.00 0.22 -4.96 105.19 118.36 1wn1 n GLY 161 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1wn1 n GLY 161 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1wn1 s MET 162 N 0.00 4.25 0.57 1.61 0.00 -0.81 -4.43 119.30 120.50 1wn1 s MET 162 Ca 0.00 2.17 -0.18 0.00 0.00 0.00 0.00 55.69 57.68 1wn1 s MET 162 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 34.83 31.33 1wn1 s MET 162 CO 0.00 -0.60 1.09 0.15 0.00 0.00 0.00 175.02 175.66 1wn1 s LYS 163 N 2.05 3.28 0.15 4.11 1.02 -1.26 -1.33 119.74 127.76 1wn1 s LYS 163 Ca 0.68 1.41 -0.18 0.00 0.02 0.00 0.00 55.97 57.91 1wn1 s LYS 163 Cb -0.37 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1wn1 s LYS 163 CO 0.30 -0.87 1.70 0.93 -0.92 0.00 0.00 175.35 176.49 1wn1 h GLU 164 N 0.78 0.04 -0.96 1.68 5.08 -1.28 -0.86 114.58 119.06 1wn1 h GLU 164 Ca -0.48 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1wn1 h GLU 164 Cb 1.24 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 1wn1 h GLU 164 CO 0.57 0.03 0.59 -0.09 -1.00 0.00 0.00 179.01 179.10 1wn1 h ARG 165 N 0.04 0.91 -0.47 2.33 2.43 -1.07 -0.63 114.38 117.92 1wn1 h ARG 165 Ca 0.15 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1wn1 h ARG 165 Cb 0.21 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1wn1 h ARG 165 CO -0.28 0.60 -0.09 0.93 -1.51 0.00 0.00 179.97 179.62 1wn1 h GLU 166 N 0.93 0.88 -0.31 0.20 5.08 -1.47 -1.38 114.58 118.52 1wn1 h GLU 166 Ca 0.48 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1wn1 h GLU 166 Cb 0.47 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1wn1 h GLU 166 CO -0.27 0.97 -0.08 1.25 -1.00 0.00 0.00 179.01 179.88 1wn1 h LEU 167 N 0.73 0.61 -0.70 1.33 5.85 -0.66 -2.26 115.31 120.21 1wn1 h LEU 167 Ca 0.12 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.58 1wn1 h LEU 167 Cb 0.63 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1wn1 h LEU 167 CO 0.04 0.83 0.31 0.00 -0.34 0.00 0.00 178.44 179.28 1wn1 h ALA 168 N 0.80 0.95 -0.31 1.25 0.00 -1.03 -0.70 119.26 120.22 1wn1 h ALA 168 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1wn1 h ALA 168 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1wn1 h ALA 168 CO 0.03 -0.12 0.20 1.25 0.00 0.00 0.00 179.25 180.61 1wn1 h LEU 169 N 0.52 0.36 -1.19 0.00 5.85 -1.01 0.43 115.31 120.26 1wn1 h LEU 169 Ca 0.36 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1wn1 h LEU 169 Cb 0.43 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1wn1 h LEU 169 CO -0.31 0.27 0.37 0.11 -0.34 0.00 0.00 178.44 178.54 1wn1 h LYS 170 N 0.41 0.92 -0.32 1.25 1.57 -0.72 0.80 116.57 120.48 1wn1 h LYS 170 Ca 0.11 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1wn1 h LYS 170 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1wn1 h LYS 170 CO -0.02 0.68 -0.08 0.82 -0.57 0.00 0.00 179.45 180.27 1wn1 h ILE 171 N 0.93 1.28 0.16 1.86 2.04 -0.80 -0.46 117.51 122.52 1wn1 h ILE 171 Ca 0.24 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1wn1 h ILE 171 Cb 0.02 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1wn1 h ILE 171 CO -0.04 0.37 -0.26 -0.08 0.00 0.00 0.00 178.15 178.14 1wn1 h GLU 172 N 0.41 -0.48 -0.74 2.37 4.81 0.09 -0.95 114.58 120.09 1wn1 h GLU 172 Ca 0.08 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1wn1 h GLU 172 Cb 0.58 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1wn1 h GLU 172 CO 0.03 -0.32 0.45 -0.07 -0.73 0.00 0.00 179.01 178.37 1wn1 h LEU 173 N -0.50 0.89 -0.99 1.64 3.38 -0.79 -0.16 115.31 118.78 1wn1 h LEU 173 Ca 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1wn1 h LEU 173 Cb 0.50 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1wn1 h LEU 173 CO -0.12 0.69 0.21 0.25 0.09 0.00 0.00 178.44 179.55 1wn1 h LEU 174 N 1.01 0.87 -0.74 1.67 5.85 -0.80 -0.46 115.31 122.72 1wn1 h LEU 174 Ca 0.27 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 1wn1 h LEU 174 Cb -0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1wn1 h LEU 174 CO -0.05 0.81 -0.11 0.40 -0.34 0.00 0.00 178.44 179.15 1wn1 h ILE 175 N 0.91 1.26 0.00 4.05 2.04 -0.57 -1.03 117.51 124.18 1wn1 h ILE 175 Ca 0.21 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1wn1 h ILE 175 Cb 0.24 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1wn1 h ILE 175 CO -0.01 0.42 -0.19 0.03 0.00 0.00 0.00 178.15 178.39 1wn1 h ARG 176 N 0.76 0.00 0.05 2.37 3.08 -0.26 -1.56 114.38 118.82 1wn1 h ARG 176 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1wn1 h ARG 176 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1wn1 h ARG 176 CO 0.04 0.19 -0.03 1.49 -1.07 0.00 0.00 179.97 180.60 1wn1 h GLU 177 N 0.00 -0.07 0.00 0.04 4.81 -0.59 -3.34 114.58 115.43 1wn1 h GLU 177 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1wn1 h GLU 177 Cb 0.74 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1wn1 h GLU 177 CO 0.03 0.53 0.00 1.28 -0.73 0.00 0.00 179.01 180.12 1wn1 n LEU 178 N -4.80 0.41 0.00 1.64 4.32 -0.44 -4.95 117.00 113.19 1wn1 n LEU 178 Ca -0.08 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1wn1 n LEU 178 Cb 0.31 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1wn1 n LEU 178 CO 0.30 -0.24 0.00 -1.54 -1.22 0.00 0.00 177.39 174.69 1wn1 n SER 179 N -1.91 0.00 0.05 -1.43 3.41 -0.60 -5.03 113.62 108.12 1wn1 n SER 179 Ca 0.05 -0.30 0.13 0.00 -0.26 0.00 0.00 58.87 58.50 1wn1 n SER 179 Cb 0.31 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.77 1wn1 n SER 179 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1wn1 n ASP 180 N -0.66 0.41 0.00 4.04 10.43 -0.47 -4.75 116.55 125.54 1wn1 n ASP 180 Ca 0.00 0.54 0.00 0.00 2.57 0.00 0.00 54.79 57.90 1wn1 n ASP 180 Cb 0.00 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.31 1wn1 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1wn1 n GLY 181 N 1.37 2.52 3.77 0.44 0.00 -1.24 -4.96 105.19 107.09 1wn1 n GLY 181 Ca 0.06 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1wn1 n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1wn1 s ILE 182 N -1.91 3.17 -0.07 -0.61 -4.36 -1.26 -1.06 121.20 115.09 1wn1 s ILE 182 Ca 0.00 0.75 0.13 0.00 -0.26 0.00 0.00 60.65 61.28 1wn1 s ILE 182 Cb 0.00 -3.32 -0.08 0.00 1.25 0.00 0.00 42.46 40.31 1wn1 s ILE 182 CO 0.00 -0.14 1.17 0.00 0.24 0.00 0.00 174.94 176.21 1wn1 h ALA 183 N 1.34 0.60 -2.05 2.27 0.00 -1.48 -3.43 119.26 116.51 1wn1 h ALA 183 Ca -0.50 -0.76 0.23 0.00 0.00 0.00 0.00 54.91 53.88 1wn1 h ALA 183 Cb 1.26 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 1wn1 h ALA 183 CO 0.57 0.94 0.60 -0.59 0.00 0.00 0.00 179.25 180.77 1wn1 s PHE 184 N -2.86 -0.10 0.02 0.00 -0.12 -1.26 -4.82 117.98 108.84 1wn1 s PHE 184 Ca 0.01 -0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.44 1wn1 s PHE 184 Cb 0.08 0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 43.02 1wn1 s PHE 184 CO 0.79 -0.65 1.52 -1.21 -0.05 0.00 0.00 175.22 175.62 1wn1 s GLU 185 N -3.01 4.24 0.56 1.99 2.02 -1.26 -4.63 118.70 118.62 1wn1 s GLU 185 Ca 0.13 2.13 -0.19 0.00 0.02 0.00 0.00 54.97 57.06 1wn1 s GLU 185 Cb 0.01 -3.61 -0.07 0.00 0.10 0.00 0.00 34.13 30.56 1wn1 s GLU 185 CO 0.00 -0.66 0.89 -2.30 0.02 0.00 0.00 175.26 173.21 1wn1 n PRO 186 N 5.60 0.91 -5.22 0.39 -0.02 -1.26 -4.92 135.00 130.48 1wn1 n PRO 186 Ca 0.15 0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 61.66 1wn1 n PRO 186 Cb 0.42 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.67 1wn1 n PRO 186 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1wn1 s ILE 187 N -1.51 2.01 -0.13 4.25 1.01 0.11 -4.82 121.20 122.12 1wn1 s ILE 187 Ca 0.72 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1wn1 s ILE 187 Cb -0.45 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.35 1wn1 s ILE 187 CO 0.50 0.56 -0.01 -0.69 0.00 0.00 0.00 174.94 175.30 1wn1 s VAL 188 N 0.01 0.66 -0.19 2.92 1.01 -1.26 -1.87 120.40 121.68 1wn1 s VAL 188 Ca -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1wn1 s VAL 188 Cb -0.15 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1wn1 s VAL 188 CO 0.05 0.10 -0.12 0.00 0.00 0.00 0.00 175.10 175.13 1wn1 s ALA 189 N 1.83 2.05 0.06 5.51 0.00 -1.04 -4.05 121.76 126.12 1wn1 s ALA 189 Ca 0.02 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.84 1wn1 s ALA 189 Cb -0.14 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1wn1 s ALA 189 CO -0.07 -0.69 -0.02 -1.54 0.00 0.00 0.00 175.76 173.45 1wn1 s SER 190 N 1.38 4.95 1.48 0.00 1.04 -1.26 -0.96 113.70 120.32 1wn1 s SER 190 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1wn1 s SER 190 Cb -0.15 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1wn1 s SER 190 CO -0.09 0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.95 1wn1 n GLY 191 N 0.91 3.74 0.04 7.32 0.00 0.11 -1.25 105.19 116.08 1wn1 n GLY 191 Ca -0.12 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1wn1 n GLY 191 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1wn1 n GLU 192 N 14.00 0.10 0.16 1.61 0.00 -1.26 -2.62 120.64 132.64 1wn1 n GLU 192 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 57.16 57.42 1wn1 n GLU 192 Cb 0.00 -1.63 0.43 0.00 0.00 0.00 0.00 31.44 30.24 1wn1 n GLU 192 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1wn1 h ASN 193 N 0.00 0.00 0.32 -1.84 -0.26 -1.51 -2.76 115.58 109.52 1wn1 h ASN 193 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1wn1 h ASN 193 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1wn1 h ASN 193 CO 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.37 1wn1 n ALA 194 N -1.90 1.63 0.10 -0.83 0.00 -1.08 -1.87 120.51 116.57 1wn1 n ALA 194 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1wn1 n ALA 194 Cb 0.37 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1wn1 n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wn1 h ALA 195 N 2.49 0.55 -2.12 0.00 0.00 -1.37 -3.02 119.26 115.78 1wn1 h ALA 195 Ca 0.00 -0.67 -0.68 0.00 0.00 0.00 0.00 54.91 53.56 1wn1 h ALA 195 Cb 0.16 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 17.66 1wn1 h ALA 195 CO 0.00 0.92 0.06 1.21 0.00 0.00 0.00 179.25 181.44 1wn1 s ASN 196 N -6.59 6.24 0.49 0.00 3.04 -0.78 -4.65 114.94 112.69 1wn1 s ASN 196 Ca 0.02 -0.78 0.23 0.00 0.04 0.00 0.00 52.86 52.37 1wn1 s ASN 196 Cb 0.09 -2.29 1.28 0.00 -1.54 0.00 0.00 41.25 38.79 1wn1 s ASN 196 CO 0.78 -0.86 1.95 -0.65 -3.04 0.00 0.00 177.10 175.28 1wn1 h PRO 197 N 8.96 0.15 -0.61 0.43 0.11 -1.85 0.98 132.00 140.17 1wn1 h PRO 197 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1wn1 h PRO 197 Cb 1.10 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1wn1 h PRO 197 CO 0.94 0.10 0.00 0.72 -0.21 0.00 0.00 178.00 179.55 1wn1 n HIS 198 N -4.40 1.90 -1.72 0.65 8.25 -1.26 -4.98 115.22 113.65 1wn1 n HIS 198 Ca 0.13 -0.67 -0.41 0.00 -0.26 0.00 0.00 57.72 56.51 1wn1 n HIS 198 Cb 0.64 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1wn1 n HIS 198 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1wn1 n HIS 199 N 0.65 2.44 -3.89 4.41 -0.00 0.33 -4.98 115.22 114.18 1wn1 n HIS 199 Ca 0.26 0.50 -0.35 0.00 -0.00 0.00 0.00 57.72 58.12 1wn1 n HIS 199 Cb 1.11 -2.43 -0.14 0.00 -0.00 0.00 0.00 29.99 28.53 1wn1 n HIS 199 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1wn1 s GLU 200 N -2.12 2.85 -0.41 1.57 2.12 -1.26 -4.85 118.70 116.59 1wn1 s GLU 200 Ca 0.58 -0.99 -0.38 0.00 0.36 0.00 0.00 54.97 54.54 1wn1 s GLU 200 Cb -0.51 -3.13 -0.16 0.00 0.26 0.00 0.00 34.13 30.59 1wn1 s GLU 200 CO 0.60 -0.45 1.33 -0.35 -0.54 0.00 0.00 175.26 175.86 1wn1 n PRO 201 N 4.72 0.00 0.00 4.30 -0.04 -1.26 -4.95 135.00 137.78 1wn1 n PRO 201 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1wn1 n PRO 201 Cb 0.47 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1wn1 n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1wn1 n GLY 202 N 3.40 4.84 0.53 0.55 0.00 -1.26 -4.44 105.19 108.81 1wn1 n GLY 202 Ca 0.26 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.55 1wn1 n GLY 202 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wn1 n GLU 203 N 0.00 1.72 -1.71 1.61 -0.58 -1.26 -0.61 120.64 119.82 1wn1 n GLU 203 Ca 0.00 -1.06 -0.43 0.00 -0.42 0.00 0.00 57.16 55.25 1wn1 n GLU 203 Cb 0.00 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 1wn1 n GLU 203 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1wn1 n ARG 204 N 0.29 2.70 -2.94 3.49 0.63 -1.26 -4.67 116.66 114.89 1wn1 n ARG 204 Ca 0.18 0.97 -0.40 0.00 -0.92 0.00 0.00 57.85 57.68 1wn1 n ARG 204 Cb 0.36 -2.82 -0.05 0.00 0.45 0.00 0.00 32.46 30.40 1wn1 n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1wn1 s LYS 205 N 1.27 4.50 0.07 -0.14 1.02 -1.26 -1.67 119.74 123.53 1wn1 s LYS 205 Ca 0.76 1.09 -0.31 0.00 0.02 0.00 0.00 55.97 57.54 1wn1 s LYS 205 Cb -0.53 -3.40 -0.06 0.00 -0.52 0.00 0.00 37.83 33.33 1wn1 s LYS 205 CO 0.33 0.18 1.22 0.42 -0.92 0.00 0.00 175.35 176.59 1wn1 s ILE 206 N 0.29 3.93 0.24 2.17 1.01 -0.44 -4.87 121.20 123.52 1wn1 s ILE 206 Ca 0.41 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.45 1wn1 s ILE 206 Cb -0.20 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1wn1 s ILE 206 CO 0.23 0.11 0.10 0.00 0.00 0.00 0.00 174.94 175.38 1wn1 s ARG 207 N 1.00 1.34 0.67 2.79 1.70 -1.26 0.71 118.95 125.89 1wn1 s ARG 207 Ca 0.59 -1.71 -0.17 0.00 -0.47 0.00 0.00 55.73 53.97 1wn1 s ARG 207 Cb -0.30 -0.13 0.00 0.00 -0.57 0.00 0.00 34.95 33.95 1wn1 s ARG 207 CO 0.30 -0.31 1.22 0.15 -1.08 0.00 0.00 175.30 175.57 1wn1 s LYS 208 N -4.06 2.53 0.00 3.89 1.02 -1.26 -2.62 119.74 119.24 1wn1 s LYS 208 Ca 0.37 1.81 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1wn1 s LYS 208 Cb 0.08 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1wn1 s LYS 208 CO 0.13 -1.55 0.00 0.41 -0.92 0.00 0.00 175.35 173.42 1wn1 n GLY 209 N 0.46 1.05 3.79 -3.33 0.00 0.33 -5.02 105.19 102.48 1wn1 n GLY 209 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1wn1 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wn1 s ASP 210 N -3.07 6.72 0.00 1.61 1.11 -1.08 -4.65 116.67 117.32 1wn1 s ASP 210 Ca 0.00 0.86 -0.04 0.00 0.18 0.00 0.00 52.55 53.55 1wn1 s ASP 210 Cb 0.00 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 1wn1 s ASP 210 CO 0.00 0.20 0.22 -0.51 1.18 0.00 0.00 175.17 176.26 1wn1 s ILE 211 N -0.38 5.38 -0.07 0.77 2.07 -1.26 -1.60 121.20 126.11 1wn1 s ILE 211 Ca 0.23 -0.04 -0.00 0.00 -1.41 0.00 0.00 60.65 59.43 1wn1 s ILE 211 Cb -0.16 -3.55 0.02 0.00 0.13 0.00 0.00 42.46 38.91 1wn1 s ILE 211 CO 0.11 0.33 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.81 1wn1 s ILE 212 N -1.33 0.59 -0.21 2.00 1.01 -0.13 0.09 121.20 123.23 1wn1 s ILE 212 Ca 0.28 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.67 1wn1 s ILE 212 Cb -0.13 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1wn1 s ILE 212 CO 0.18 0.28 0.62 -0.63 0.00 0.00 0.00 174.94 175.39 1wn1 s ILE 213 N 1.58 5.02 -0.30 2.92 1.01 -0.14 -1.72 121.20 129.57 1wn1 s ILE 213 Ca -0.00 1.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.75 1wn1 s ILE 213 Cb -0.13 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1wn1 s ILE 213 CO -0.04 0.10 0.06 -0.76 0.00 0.00 0.00 174.94 174.30 1wn1 s LEU 214 N 1.97 3.90 -0.20 2.97 1.43 0.25 -2.49 118.68 126.52 1wn1 s LEU 214 Ca 0.28 -0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1wn1 s LEU 214 Cb -0.16 -1.82 0.05 0.00 0.03 0.00 0.00 46.19 44.29 1wn1 s LEU 214 CO 0.10 -0.23 -0.03 -0.62 0.23 0.00 0.00 176.35 175.80 1wn1 s ASP 215 N 1.41 3.17 0.30 2.29 2.15 -0.78 -1.37 116.67 123.84 1wn1 s ASP 215 Ca -0.00 -0.87 -0.14 0.00 0.43 0.00 0.00 52.55 51.96 1wn1 s ASP 215 Cb -0.18 -0.90 0.02 0.00 -0.30 0.00 0.00 42.92 41.56 1wn1 s ASP 215 CO 0.01 -0.24 0.61 -0.72 -0.17 0.00 0.00 175.17 174.67 1wn1 s TYR 216 N 1.63 0.25 0.08 -5.34 -0.85 -1.08 0.09 117.35 112.13 1wn1 s TYR 216 Ca -0.02 -0.69 -0.23 0.00 -0.52 0.00 0.00 57.07 55.61 1wn1 s TYR 216 Cb -0.17 0.44 0.06 0.00 0.38 0.00 0.00 41.96 42.67 1wn1 s TYR 216 CO -0.07 -1.21 0.55 0.20 -1.52 0.00 0.00 175.55 173.50 1wn1 s GLY 217 N -3.03 -0.49 0.36 5.49 0.00 -1.26 -1.94 107.32 106.45 1wn1 s GLY 217 Ca 0.19 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.56 1wn1 s GLY 217 CO 0.11 0.26 0.10 0.00 0.00 0.00 0.00 173.10 173.57 1wn1 s ALA 218 N -2.90 3.41 -0.07 3.20 0.00 -1.15 -1.48 121.76 122.77 1wn1 s ALA 218 Ca -0.03 -1.97 0.04 0.00 0.00 0.00 0.00 51.96 50.00 1wn1 s ALA 218 Cb -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1wn1 s ALA 218 CO -0.05 -0.02 -0.18 1.03 0.00 0.00 0.00 175.76 176.54 1wn1 s ARG 219 N -3.81 2.29 -0.21 0.00 0.52 -0.22 -1.36 118.95 116.15 1wn1 s ARG 219 Ca 0.38 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1wn1 s ARG 219 Cb 0.00 -1.82 0.06 0.00 0.52 0.00 0.00 34.95 33.71 1wn1 s ARG 219 CO 0.21 0.15 0.03 -0.46 0.02 0.00 0.00 175.30 175.25 1wn1 s TRP 220 N 0.37 1.24 -1.43 -0.53 -0.11 -0.01 -1.37 118.94 117.10 1wn1 s TRP 220 Ca -0.14 -1.03 -0.06 0.00 1.22 0.00 0.00 56.10 56.10 1wn1 s TRP 220 Cb -0.16 -1.14 0.04 0.00 -1.50 0.00 0.00 33.47 30.72 1wn1 s TRP 220 CO 0.05 -0.65 0.76 1.63 -4.62 0.00 0.00 176.95 174.13 1wn1 n LYS 221 N 4.99 -4.76 0.00 5.86 4.76 -1.26 -1.44 118.16 126.31 1wn1 n LYS 221 Ca -0.09 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1wn1 n LYS 221 Cb 0.46 -5.18 0.00 0.00 -1.84 0.00 0.00 35.03 28.48 1wn1 n LYS 221 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wn1 n GLY 222 N -1.67 3.02 3.77 0.72 0.00 -1.26 -5.02 105.19 104.75 1wn1 n GLY 222 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1wn1 n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wn1 s TYR 223 N -1.51 3.67 0.31 1.61 1.51 -0.52 -4.33 117.35 118.09 1wn1 s TYR 223 Ca 0.00 1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1wn1 s TYR 223 Cb 0.00 -2.53 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 1wn1 s TYR 223 CO 0.00 0.39 0.53 0.00 -1.11 0.00 0.00 175.55 175.36 1wn1 s SER 225 N -3.72 2.12 -0.25 0.00 1.04 -0.47 -4.66 113.70 107.76 1wn1 s SER 225 Ca 0.41 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 56.16 1wn1 s SER 225 Cb -0.10 -0.09 0.12 0.00 0.10 0.00 0.00 66.02 66.05 1wn1 s SER 225 CO 0.34 -0.01 0.30 -0.62 0.98 0.00 0.00 173.24 174.22 1wn1 s ASP 226 N -1.86 1.22 0.26 7.02 3.68 -1.26 -2.95 116.67 122.78 1wn1 s ASP 226 Ca 0.03 -0.37 0.12 0.00 2.13 0.00 0.00 52.55 54.45 1wn1 s ASP 226 Cb -0.10 0.63 -0.05 0.00 -1.45 0.00 0.00 42.92 41.95 1wn1 s ASP 226 CO 0.03 -0.35 -0.21 -0.51 0.13 0.00 0.00 175.17 174.27 1wn1 s ILE 227 N 2.40 2.43 -0.13 4.11 2.07 -0.82 -4.43 121.20 126.84 1wn1 s ILE 227 Ca 0.09 -2.33 -0.07 0.00 -1.41 0.00 0.00 60.65 56.93 1wn1 s ILE 227 Cb -0.15 -2.26 0.05 0.00 0.13 0.00 0.00 42.46 40.23 1wn1 s ILE 227 CO -0.23 -0.35 0.30 -0.89 -1.91 0.00 0.00 174.94 171.86 1wn1 s THR 228 N -2.37 -0.03 0.02 4.00 2.01 -1.17 -2.62 115.64 115.48 1wn1 s THR 228 Ca 0.28 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1wn1 s THR 228 Cb -0.05 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 1wn1 s THR 228 CO 0.14 0.05 -0.04 -0.13 -0.69 0.00 0.00 174.62 173.94 1wn1 s ARG 229 N 1.22 0.35 -0.11 4.92 1.81 -0.47 -1.24 118.95 125.42 1wn1 s ARG 229 Ca -0.09 -0.58 0.02 0.00 -1.72 0.00 0.00 55.73 53.37 1wn1 s ARG 229 Cb -0.09 -0.03 0.01 0.00 -0.45 0.00 0.00 34.95 34.39 1wn1 s ARG 229 CO -0.09 -0.01 -0.19 0.99 -0.68 0.00 0.00 175.30 175.32 1wn1 s THR 230 N -1.26 1.75 0.46 0.02 2.01 -1.25 -0.58 115.64 116.79 1wn1 s THR 230 Ca -0.12 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1wn1 s THR 230 Cb -0.09 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1wn1 s THR 230 CO -0.00 0.49 0.01 0.27 -0.69 0.00 0.00 174.62 174.70 1wn1 s ILE 231 N 0.80 1.46 -0.01 1.82 -4.36 -0.70 -4.56 121.20 115.66 1wn1 s ILE 231 Ca -0.09 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.32 1wn1 s ILE 231 Cb -0.16 -2.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 1wn1 s ILE 231 CO 0.00 0.00 -0.08 -0.83 0.24 0.00 0.00 174.94 174.27 1wn1 s GLY 232 N -3.78 0.40 -0.33 6.27 0.00 -0.23 -0.96 107.32 108.69 1wn1 s GLY 232 Ca 0.19 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 1wn1 s GLY 232 CO 0.10 -0.26 0.17 -2.27 0.00 0.00 0.00 173.10 170.84 1wn1 s LEU 233 N -0.14 4.26 0.00 0.66 2.96 -0.63 -0.11 118.68 125.68 1wn1 s LEU 233 Ca 0.02 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1wn1 s LEU 233 Cb -0.04 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1wn1 s LEU 233 CO -0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1wn1 n GLY 234 N 4.99 -0.53 3.71 7.98 0.00 -1.25 -0.51 105.19 119.58 1wn1 n GLY 234 Ca -0.13 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 1wn1 n GLY 234 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wn1 s GLU 235 N 0.00 4.36 0.59 1.61 2.56 -1.26 -4.70 118.70 121.86 1wn1 s GLU 235 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 54.97 55.62 1wn1 s GLU 235 Cb 0.00 -3.47 0.02 0.00 2.00 0.00 0.00 34.13 32.68 1wn1 s GLU 235 CO 0.00 0.03 0.87 -0.51 -0.56 0.00 0.00 175.26 175.09 1wn1 s LEU 236 N 0.96 3.21 0.15 2.70 1.43 -1.26 -4.15 118.68 121.73 1wn1 s LEU 236 Ca 0.32 0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 53.58 1wn1 s LEU 236 Cb -0.16 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 1wn1 s LEU 236 CO 0.14 -1.14 1.56 -0.62 0.23 0.00 0.00 176.35 176.52 1wn1 s ASP 237 N -4.36 6.61 0.48 2.29 -1.08 -1.26 -4.89 116.67 114.46 1wn1 s ASP 237 Ca 0.55 2.57 0.25 0.00 -0.52 0.00 0.00 52.55 55.40 1wn1 s ASP 237 Cb -0.10 -2.59 1.28 0.00 -1.46 0.00 0.00 42.92 40.05 1wn1 s ASP 237 CO 0.43 -0.81 1.87 1.05 0.52 0.00 0.00 175.17 178.22 1wn1 h GLU 238 N 6.94 0.20 0.34 4.34 9.09 -2.00 -0.50 114.58 132.99 1wn1 h GLU 238 Ca -0.43 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 58.97 1wn1 h GLU 238 Cb 1.20 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.24 1wn1 h GLU 238 CO 0.91 0.13 -0.36 0.00 0.05 0.00 0.00 179.01 179.74 1wn1 h ARG 239 N 0.20 -0.70 -0.79 1.06 3.08 -2.01 -2.59 114.38 112.63 1wn1 h ARG 239 Ca 0.46 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.69 1wn1 h ARG 239 Cb 1.46 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 31.58 1wn1 h ARG 239 CO -0.10 -0.47 0.38 -0.07 -1.07 0.00 0.00 179.97 178.64 1wn1 h LEU 240 N -0.73 0.44 -1.77 3.04 3.38 -1.47 -0.61 115.31 117.59 1wn1 h LEU 240 Ca -0.02 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1wn1 h LEU 240 Cb 0.66 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1wn1 h LEU 240 CO -0.08 0.20 0.34 0.58 0.09 0.00 0.00 178.44 179.57 1wn1 h VAL 241 N 0.57 0.88 0.10 1.22 2.07 -1.17 -0.45 116.25 119.47 1wn1 h VAL 241 Ca 0.43 -0.09 -0.32 0.00 0.82 0.00 0.00 66.70 67.54 1wn1 h VAL 241 Cb 0.58 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1wn1 h VAL 241 CO -0.35 0.05 -1.66 0.11 0.02 0.00 0.00 177.57 175.73 1wn1 h LYS 242 N 0.26 0.21 -0.25 1.57 1.57 -0.99 -3.14 116.57 115.80 1wn1 h LYS 242 Ca 0.23 -0.37 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1wn1 h LYS 242 Cb 0.56 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1wn1 h LYS 242 CO -0.05 1.04 0.18 0.82 -0.57 0.00 0.00 179.45 180.87 1wn1 h ILE 243 N 0.06 0.89 -0.21 1.86 2.04 -0.28 -0.11 117.51 121.76 1wn1 h ILE 243 Ca -0.29 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 65.36 1wn1 h ILE 243 Cb 2.02 0.86 0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1wn1 h ILE 243 CO 0.13 0.00 -0.66 0.22 0.00 0.00 0.00 178.15 177.85 1wn1 h TYR 244 N 0.03 1.06 -0.13 1.37 5.03 -1.16 -2.81 116.97 120.36 1wn1 h TYR 244 Ca 0.12 -0.43 -0.05 0.00 2.58 0.00 0.00 58.73 60.95 1wn1 h TYR 244 Cb 0.44 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1wn1 h TYR 244 CO -0.00 1.26 -0.14 1.49 -1.32 0.00 0.00 178.16 179.45 1wn1 h GLU 245 N 0.56 0.20 -0.25 1.82 4.57 -1.00 -0.67 114.58 119.82 1wn1 h GLU 245 Ca -0.02 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 1wn1 h GLU 245 Cb 1.28 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1wn1 h GLU 245 CO 0.14 0.35 -0.19 0.28 -1.18 0.00 0.00 179.01 178.41 1wn1 h VAL 246 N 0.19 1.31 -0.58 0.32 2.07 -1.29 -2.33 116.25 115.93 1wn1 h VAL 246 Ca 0.04 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1wn1 h VAL 246 Cb 0.37 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1wn1 h VAL 246 CO 0.02 0.41 0.12 0.58 0.02 0.00 0.00 177.57 178.73 1wn1 h VAL 247 N 0.28 1.25 0.77 2.57 2.07 -1.20 0.82 116.25 122.81 1wn1 h VAL 247 Ca 0.05 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1wn1 h VAL 247 Cb 0.72 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1wn1 h VAL 247 CO 0.05 0.35 -0.39 0.50 0.02 0.00 0.00 177.57 178.10 1wn1 h LYS 248 N 0.85 -1.02 -0.95 1.57 3.64 -1.11 0.37 116.57 119.93 1wn1 h LYS 248 Ca 0.18 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1wn1 h LYS 248 Cb 0.38 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1wn1 h LYS 248 CO 0.01 -0.68 0.61 -0.44 -2.27 0.00 0.00 179.45 176.68 1wn1 h ASP 249 N -1.06 0.99 -0.06 4.20 3.45 -1.38 -0.15 116.42 122.42 1wn1 h ASP 249 Ca -0.10 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 1wn1 h ASP 249 Cb 0.82 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1wn1 h ASP 249 CO 0.16 0.66 0.03 0.00 -1.57 0.00 0.00 179.24 178.52 1wn1 h ALA 250 N 1.41 0.07 -0.46 3.45 0.00 -0.62 -0.32 119.26 122.78 1wn1 h ALA 250 Ca 0.39 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1wn1 h ALA 250 Cb 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1wn1 h ALA 250 CO -0.15 -0.39 0.27 0.37 0.00 0.00 0.00 179.25 179.35 1wn1 h GLN 251 N 0.01 0.52 -0.60 0.00 -0.00 0.40 -1.96 115.11 113.47 1wn1 h GLN 251 Ca 0.02 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 1wn1 h GLN 251 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.41 1wn1 h GLN 251 CO -0.00 0.34 0.17 1.49 0.00 0.00 0.00 178.83 180.83 1wn1 h GLU 252 N 0.53 0.91 0.41 1.69 4.57 -0.90 -2.24 114.58 119.56 1wn1 h GLU 252 Ca 0.19 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1wn1 h GLU 252 Cb 0.04 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1wn1 h GLU 252 CO -0.10 0.80 -0.20 0.77 -1.18 0.00 0.00 179.01 179.11 1wn1 h SER 253 N 0.88 -0.46 -0.57 1.04 0.02 -0.53 -0.25 113.55 113.68 1wn1 h SER 253 Ca 0.20 -0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.19 1wn1 h SER 253 Cb 0.28 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1wn1 h SER 253 CO -0.01 -0.26 0.38 0.00 -1.14 0.00 0.00 176.83 175.81 1wn1 h ALA 254 N -0.09 1.94 -0.41 3.77 0.00 -1.31 -1.19 119.26 121.98 1wn1 h ALA 254 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1wn1 h ALA 254 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1wn1 h ALA 254 CO 0.09 -0.06 -0.25 0.35 0.00 0.00 0.00 179.25 179.39 1wn1 h PHE 255 N 0.45 1.04 -0.45 0.00 3.57 -1.06 -3.02 116.94 117.48 1wn1 h PHE 255 Ca 0.26 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1wn1 h PHE 255 Cb 0.42 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1wn1 h PHE 255 CO -0.00 1.07 0.08 0.87 -2.23 0.00 0.00 178.31 178.10 1wn1 h LYS 256 N 0.71 0.69 0.00 1.11 1.79 0.11 -2.77 116.57 118.21 1wn1 h LYS 256 Ca 0.09 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1wn1 h LYS 256 Cb 0.82 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1wn1 h LYS 256 CO 0.07 0.65 0.00 0.00 -1.08 0.00 0.00 179.45 179.09 1wn1 h ALA 257 N 1.43 1.00 -2.05 3.86 0.00 -1.23 -3.44 119.26 118.83 1wn1 h ALA 257 Ca 0.15 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.48 1wn1 h ALA 257 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1wn1 h ALA 257 CO 0.00 0.00 1.30 0.28 0.00 0.00 0.00 179.25 180.84 1wn1 n VAL 258 N -3.05 0.55 -3.72 0.00 0.31 -1.05 -4.91 118.33 106.46 1wn1 n VAL 258 Ca 0.01 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1wn1 n VAL 258 Cb 0.35 -2.24 -0.08 0.00 -0.91 0.00 0.00 33.84 30.96 1wn1 n VAL 258 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1wn1 s ARG 259 N 5.14 0.79 0.12 5.55 3.52 -1.26 -2.50 118.95 130.31 1wn1 s ARG 259 Ca 0.95 -0.25 -0.31 0.00 -0.13 0.00 0.00 55.73 56.00 1wn1 s ARG 259 Cb -0.50 0.35 -0.07 0.00 -1.56 0.00 0.00 34.95 33.17 1wn1 s ARG 259 CO 0.43 -0.24 1.30 -2.00 -0.81 0.00 0.00 175.30 173.98 1wn1 s GLU 260 N -1.81 4.38 0.00 5.12 2.12 -0.94 -3.25 118.70 124.32 1wn1 s GLU 260 Ca -0.10 1.96 0.00 0.00 0.36 0.00 0.00 54.97 57.19 1wn1 s GLU 260 Cb -0.03 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1wn1 s GLU 260 CO 0.02 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1wn1 n GLY 261 N 3.10 0.50 3.90 -1.50 0.00 0.51 -5.01 105.19 106.69 1wn1 n GLY 261 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1wn1 n GLY 261 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1wn1 s ILE 262 N -2.04 5.19 0.14 -0.61 -4.36 -1.20 -4.78 121.20 113.55 1wn1 s ILE 262 Ca 0.00 0.05 -0.30 0.00 -0.26 0.00 0.00 60.65 60.13 1wn1 s ILE 262 Cb 0.00 -3.62 -0.07 0.00 1.25 0.00 0.00 42.46 40.02 1wn1 s ILE 262 CO 0.00 0.11 1.10 -0.75 0.24 0.00 0.00 174.94 175.64 1wn1 s LYS 263 N -2.48 4.57 0.28 0.37 2.20 -1.26 -1.21 119.74 122.21 1wn1 s LYS 263 Ca 0.38 1.69 -0.06 0.00 -0.36 0.00 0.00 55.97 57.62 1wn1 s LYS 263 Cb -0.12 -3.31 0.51 0.00 -1.51 0.00 0.00 37.83 33.39 1wn1 s LYS 263 CO 0.23 0.02 1.54 0.00 -0.36 0.00 0.00 175.35 176.78 1wn1 n ALA 264 N 2.75 0.28 0.08 3.13 0.00 0.66 0.01 120.51 127.42 1wn1 n ALA 264 Ca 0.04 1.08 0.18 0.00 0.00 0.00 0.00 53.44 54.74 1wn1 n ALA 264 Cb 0.47 -0.67 0.72 0.00 0.00 0.00 0.00 19.45 19.96 1wn1 n ALA 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1wn1 h LYS 265 N 0.00 0.00 -0.00 0.00 2.10 -1.41 -1.14 116.57 116.12 1wn1 h LYS 265 Ca 0.50 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 59.05 1wn1 h LYS 265 Cb 0.81 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.12 1wn1 h LYS 265 CO -1.00 0.00 -0.46 -0.44 -2.00 0.00 0.00 179.45 175.55 1wn1 h ASP 266 N 0.00 0.01 -0.36 7.07 3.32 -0.71 0.15 116.42 125.89 1wn1 h ASP 266 Ca 0.18 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1wn1 h ASP 266 Cb 0.79 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1wn1 h ASP 266 CO -0.00 0.46 -0.36 0.58 -1.72 0.00 0.00 179.24 178.20 1wn1 h VAL 267 N 0.00 1.27 -0.13 -1.35 2.07 -1.27 -2.15 116.25 114.70 1wn1 h VAL 267 Ca -0.00 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1wn1 h VAL 267 Cb 0.81 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1wn1 h VAL 267 CO 0.06 0.51 0.04 -0.78 0.02 0.00 0.00 177.57 177.42 1wn1 h ASP 268 N 0.75 0.18 -0.78 0.57 3.58 -1.35 -2.77 116.42 116.61 1wn1 h ASP 268 Ca 0.07 -0.21 0.12 0.00 0.42 0.00 0.00 57.03 57.43 1wn1 h ASP 268 Cb 0.95 -0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.86 1wn1 h ASP 268 CO 0.09 0.35 0.38 -1.28 -2.88 0.00 0.00 179.24 175.89 1wn1 h SER 269 N 0.01 0.45 -0.29 2.28 0.87 -0.63 0.19 113.55 116.43 1wn1 h SER 269 Ca 0.04 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.74 1wn1 h SER 269 Cb 0.23 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 1wn1 h SER 269 CO -0.00 0.22 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.34 1wn1 h ARG 270 N 0.58 -0.01 -0.19 2.24 9.65 -1.11 0.30 114.38 125.84 1wn1 h ARG 270 Ca 0.41 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.14 1wn1 h ARG 270 Cb 0.54 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1wn1 h ARG 270 CO -0.34 -0.01 -0.47 0.00 2.80 0.00 0.00 179.97 181.95 1wn1 h ALA 271 N 1.27 0.32 -0.77 2.80 0.00 -1.22 -3.17 119.26 118.48 1wn1 h ALA 271 Ca 0.14 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1wn1 h ALA 271 Cb 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1wn1 h ALA 271 CO -0.31 0.47 0.44 -0.09 0.00 0.00 0.00 179.25 179.76 1wn1 h ARG 272 N 0.35 0.75 -0.55 0.00 2.43 -0.16 -2.64 114.38 114.56 1wn1 h ARG 272 Ca -0.00 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1wn1 h ARG 272 Cb 1.08 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1wn1 h ARG 272 CO 0.10 0.49 -0.10 1.05 -1.51 0.00 0.00 179.97 180.01 1wn1 h GLU 273 N 0.77 1.03 -0.15 0.20 4.11 -0.45 -1.70 114.58 118.39 1wn1 h GLU 273 Ca 0.36 -0.38 0.01 0.00 0.07 0.00 0.00 59.36 59.42 1wn1 h GLU 273 Cb 0.28 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1wn1 h GLU 273 CO -0.22 1.07 0.10 0.28 0.07 0.00 0.00 179.01 180.31 1wn1 h VAL 274 N 0.91 1.02 0.21 -1.06 2.07 -1.45 -0.97 116.25 116.97 1wn1 h VAL 274 Ca 0.14 -0.06 -0.29 0.00 0.82 0.00 0.00 66.70 67.32 1wn1 h VAL 274 Cb 0.67 0.83 0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1wn1 h VAL 274 CO 0.05 0.03 -1.27 0.40 0.02 0.00 0.00 177.57 176.80 1wn1 h ILE 275 N 0.18 1.34 0.30 4.57 2.04 -1.26 -3.24 117.51 121.42 1wn1 h ILE 275 Ca 0.06 -2.63 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 1wn1 h ILE 275 Cb 0.03 3.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1wn1 h ILE 275 CO -0.01 0.78 -0.17 0.28 0.00 0.00 0.00 178.15 179.03 1wn1 h SER 276 N -0.05 -0.41 0.00 1.72 0.02 -0.80 -1.83 113.55 112.20 1wn1 h SER 276 Ca -0.23 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1wn1 h SER 276 Cb 1.98 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.63 1wn1 h SER 276 CO 0.22 -0.27 0.18 0.11 -1.14 0.00 0.00 176.83 175.93 1wn1 h LYS 277 N -0.44 0.00 -0.00 3.45 1.57 -1.33 1.16 116.57 120.98 1wn1 h LYS 277 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1wn1 h LYS 277 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1wn1 h LYS 277 CO 0.04 0.00 -0.60 0.00 -0.57 0.00 0.00 179.45 178.33 1wn1 n ALA 278 N -1.77 3.83 -0.12 3.86 0.00 -0.72 -4.98 120.51 120.61 1wn1 n ALA 278 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1wn1 n ALA 278 Cb 0.22 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1wn1 n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wn1 n GLY 279 N 1.46 0.64 2.09 0.00 0.00 0.40 -4.95 105.19 104.83 1wn1 n GLY 279 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1wn1 n GLY 279 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1wn1 n TYR 280 N -2.00 2.67 -0.33 1.61 4.02 -1.09 -4.68 117.16 117.35 1wn1 n TYR 280 Ca 0.00 -1.38 0.17 0.00 -0.01 0.00 0.00 57.90 56.68 1wn1 n TYR 280 Cb 0.00 -0.77 0.37 0.00 -0.02 0.00 0.00 39.34 38.92 1wn1 n TYR 280 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1wn1 h GLY 281 N 2.27 1.80 1.59 2.72 0.00 -1.78 -1.08 103.07 108.59 1wn1 h GLY 281 Ca 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1wn1 h GLY 281 CO 0.85 -0.30 0.00 -1.84 0.00 0.00 0.00 176.54 175.25 1wn1 n GLU 282 N -4.98 0.36 -1.40 4.80 0.28 -1.26 -3.55 120.64 114.90 1wn1 n GLU 282 Ca 0.26 0.03 -0.25 0.00 -0.16 0.00 0.00 57.16 57.05 1wn1 n GLU 282 Cb 0.76 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 32.23 1wn1 n GLU 282 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1wn1 n TYR 283 N -1.30 2.66 -3.23 -1.84 4.02 -0.41 -4.65 117.16 112.42 1wn1 n TYR 283 Ca 0.12 -2.39 -0.24 0.00 -0.01 0.00 0.00 57.90 55.39 1wn1 n TYR 283 Cb 0.22 -0.91 -0.07 0.00 -0.02 0.00 0.00 39.34 38.57 1wn1 n TYR 283 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1wn1 n PHE 284 N -0.94 0.65 0.70 -0.72 -0.00 -1.23 0.38 117.46 116.31 1wn1 n PHE 284 Ca 0.52 -3.73 0.00 0.00 -0.00 0.00 0.00 57.45 54.24 1wn1 n PHE 284 Cb 0.95 -0.40 0.00 0.00 -0.00 0.00 0.00 39.48 40.03 1wn1 n PHE 284 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1wn1 n ILE 285 N 1.09 0.00 -4.01 -2.13 -5.35 -1.26 -4.89 119.36 102.81 1wn1 n ILE 285 Ca 0.24 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.61 1wn1 n ILE 285 Cb 0.52 -0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.13 1wn1 n ILE 285 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 1wn1 s HIS 286 N -1.40 0.60 0.66 4.28 -3.43 -1.26 -5.15 115.29 109.58 1wn1 s HIS 286 Ca 0.00 -0.95 -0.17 0.00 -0.80 0.00 0.00 55.06 53.13 1wn1 s HIS 286 Cb 0.00 0.16 -0.00 0.00 -1.43 0.00 0.00 32.58 31.31 1wn1 s HIS 286 CO 0.00 -1.12 1.23 1.03 -2.00 0.00 0.00 174.74 173.88 1wn1 s ARG 287 N -3.44 2.58 0.45 -0.38 0.52 -1.26 -4.91 118.95 112.51 1wn1 s ARG 287 Ca 0.25 1.85 0.18 0.00 -0.52 0.00 0.00 55.73 57.49 1wn1 s ARG 287 Cb -0.01 -1.88 1.08 0.00 0.52 0.00 0.00 34.95 34.66 1wn1 s ARG 287 CO 0.14 -1.52 1.97 1.15 0.02 0.00 0.00 175.30 177.06 1wn1 h THR 288 N 0.37 0.96 -1.77 0.02 2.02 -1.53 -3.45 112.91 109.54 1wn1 h THR 288 Ca -0.49 -0.76 0.22 0.00 0.77 0.00 0.00 66.41 66.14 1wn1 h THR 288 Cb 1.31 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 69.11 1wn1 h THR 288 CO 0.53 0.20 0.58 0.61 0.37 0.00 0.00 175.52 177.81 1wn1 n GLY 289 N -0.75 0.36 3.27 2.16 0.00 -0.61 0.13 105.19 109.74 1wn1 n GLY 289 Ca -0.02 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1wn1 n GLY 289 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1wn1 s HIS 290 N -2.38 -0.10 0.62 1.61 -3.43 -1.21 -1.10 115.29 109.29 1wn1 s HIS 290 Ca 0.19 -0.14 -0.12 0.00 -0.80 0.00 0.00 55.06 54.19 1wn1 s HIS 290 Cb -0.00 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 31.23 1wn1 s HIS 290 CO -0.01 -0.58 1.03 0.20 -2.00 0.00 0.00 174.74 173.39 1wn1 s GLY 291 N -2.44 1.73 0.23 -1.38 0.00 -0.39 0.82 107.32 105.89 1wn1 s GLY 291 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.64 1wn1 s GLY 291 CO -0.07 0.27 0.32 0.48 0.00 0.00 0.00 173.10 174.09 1wn1 s LEU 292 N -5.05 0.72 0.00 0.66 0.05 -0.89 -1.26 118.68 112.91 1wn1 s LEU 292 Ca 0.56 -1.16 0.00 0.00 0.05 0.00 0.00 54.13 53.59 1wn1 s LEU 292 Cb -0.11 1.12 0.00 0.00 -2.05 0.00 0.00 46.19 45.15 1wn1 s LEU 292 CO 0.50 -1.01 0.00 0.61 -0.55 0.00 0.00 176.35 175.91 1wn1 n GLY 293 N -0.34 -0.74 0.24 -3.48 0.00 -1.26 -4.69 105.19 94.92 1wn1 n GLY 293 Ca 0.00 0.54 0.11 0.00 0.00 0.00 0.00 46.02 46.68 1wn1 n GLY 293 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wn1 h LEU 294 N 0.00 0.00 -9.21 0.99 3.38 -1.95 0.15 115.31 108.67 1wn1 h LEU 294 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1wn1 h LEU 294 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1wn1 h LEU 294 CO 0.00 0.19 -0.76 -1.81 0.09 0.00 0.00 178.44 176.15 1wn1 s ASP 295 N -6.15 3.66 0.27 -0.43 1.11 -1.26 -4.69 116.67 109.18 1wn1 s ASP 295 Ca -0.01 -0.97 0.08 0.00 0.18 0.00 0.00 52.55 51.84 1wn1 s ASP 295 Cb 0.11 -0.34 0.37 0.00 1.07 0.00 0.00 42.92 44.13 1wn1 s ASP 295 CO 0.61 0.05 1.63 0.58 1.18 0.00 0.00 175.17 179.22 1wn1 h VAL 296 N 2.39 1.38 -3.19 -1.27 2.07 -1.87 -3.41 116.25 112.35 1wn1 h VAL 296 Ca -0.41 -1.89 -0.63 0.00 0.82 0.00 0.00 66.70 64.58 1wn1 h VAL 296 Cb 1.25 1.98 -0.36 0.00 -1.52 0.00 0.00 31.29 32.64 1wn1 h VAL 296 CO 0.58 0.55 -0.84 -1.00 0.02 0.00 0.00 177.57 176.88 1wn1 s HIS 297 N -3.80 2.50 0.38 1.57 3.76 -1.26 -4.46 115.29 113.98 1wn1 s HIS 297 Ca -0.03 -1.51 -0.13 0.00 -0.15 0.00 0.00 55.06 53.24 1wn1 s HIS 297 Cb 0.13 -1.75 0.05 0.00 1.11 0.00 0.00 32.58 32.12 1wn1 s HIS 297 CO 0.77 -0.75 0.74 -0.85 -0.85 0.00 0.00 174.74 173.81 1wn1 n GLU 298 N 4.68 1.07 -2.27 1.40 0.28 -0.39 -4.96 120.64 120.44 1wn1 n GLU 298 Ca -0.18 -2.21 -0.34 0.00 -0.16 0.00 0.00 57.16 54.27 1wn1 n GLU 298 Cb 0.49 2.69 -0.01 0.00 1.43 0.00 0.00 31.44 36.04 1wn1 n GLU 298 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1wn1 s GLU 299 N -2.15 3.47 0.32 3.44 0.41 -1.26 -1.47 118.70 121.46 1wn1 s GLU 299 Ca 0.16 1.39 -0.03 0.00 -0.41 0.00 0.00 54.97 56.09 1wn1 s GLU 299 Cb -0.04 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 1wn1 s GLU 299 CO 0.12 -0.71 0.57 -1.25 -0.49 0.00 0.00 175.26 173.50 1wn1 s PRO 300 N -3.54 3.57 -0.14 0.39 0.04 -1.26 -4.46 135.00 129.60 1wn1 s PRO 300 Ca 0.68 -0.11 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 1wn1 s PRO 300 Cb -0.19 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1wn1 s PRO 300 CO 0.28 0.16 0.46 0.71 0.04 0.00 0.00 177.00 178.65 1wn1 s TYR 301 N -2.22 3.47 -1.14 0.56 1.51 -1.26 -1.26 117.35 117.01 1wn1 s TYR 301 Ca 0.43 0.81 -0.09 0.00 -1.01 0.00 0.00 57.07 57.21 1wn1 s TYR 301 Cb -0.10 -2.55 0.25 0.00 -0.11 0.00 0.00 41.96 39.46 1wn1 s TYR 301 CO 0.33 0.11 1.33 -0.89 -1.11 0.00 0.00 175.55 175.33 1wn1 n ILE 302 N 3.87 4.66 -4.23 2.71 2.08 -0.26 -4.35 119.36 123.84 1wn1 n ILE 302 Ca -0.07 -5.29 -0.18 0.00 0.56 0.00 0.00 62.75 57.77 1wn1 n ILE 302 Cb 0.51 -2.43 -0.07 0.00 -0.75 0.00 0.00 39.64 36.90 1wn1 n ILE 302 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1wn1 s GLY 303 N 0.90 2.08 0.63 7.39 0.00 -1.26 -1.34 107.32 115.72 1wn1 s GLY 303 Ca 0.34 -1.92 0.29 0.00 0.00 0.00 0.00 44.72 43.44 1wn1 s GLY 303 CO -0.01 -1.35 1.94 -2.55 0.00 0.00 0.00 173.10 171.13 1wn1 h PRO 304 N 2.15 0.00 -0.55 2.90 0.11 -1.93 0.12 132.00 134.79 1wn1 h PRO 304 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1wn1 h PRO 304 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1wn1 h PRO 304 CO 0.38 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.77 1wn1 n ASP 305 N -3.30 3.48 -4.60 -2.05 5.75 -1.26 -4.88 116.55 109.69 1wn1 n ASP 305 Ca 0.02 -2.01 -0.43 0.00 -0.01 0.00 0.00 54.79 52.37 1wn1 n ASP 305 Cb 0.48 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1wn1 n ASP 305 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1wn1 s GLY 306 N -1.00 0.99 0.01 6.12 0.00 0.41 -4.89 107.32 108.95 1wn1 s GLY 306 Ca 0.37 0.08 0.22 0.00 0.00 0.00 0.00 44.72 45.39 1wn1 s GLY 306 CO 0.25 2.99 1.00 1.18 0.00 0.00 0.00 173.10 178.52 1wn1 n GLU 307 N 8.18 0.13 -2.07 2.90 -0.58 -1.26 -1.62 120.64 126.32 1wn1 n GLU 307 Ca 0.19 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.51 1wn1 n GLU 307 Cb 0.47 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.79 1wn1 n GLU 307 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1wn1 s VAL 308 N -3.09 2.72 -0.32 2.62 1.01 -1.26 -4.70 120.40 117.37 1wn1 s VAL 308 Ca 0.06 0.65 -0.22 0.00 0.00 0.00 0.00 61.98 62.48 1wn1 s VAL 308 Cb 0.16 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1wn1 s VAL 308 CO 0.82 0.13 0.71 -0.63 0.00 0.00 0.00 175.10 176.13 1wn1 s ILE 309 N -0.52 4.85 0.23 2.22 1.09 -1.26 -0.25 121.20 127.56 1wn1 s ILE 309 Ca 0.54 0.92 -0.32 0.00 -1.10 0.00 0.00 60.65 60.70 1wn1 s ILE 309 Cb -0.41 -4.10 -0.12 0.00 -1.06 0.00 0.00 42.46 36.77 1wn1 s ILE 309 CO 0.48 -0.26 1.62 0.18 -0.10 0.00 0.00 174.94 176.86 1wn1 n LEU 310 N 6.11 3.86 -4.24 2.97 4.77 -0.35 -4.81 117.00 125.30 1wn1 n LEU 310 Ca 0.01 1.10 -0.14 0.00 -0.03 0.00 0.00 56.01 56.96 1wn1 n LEU 310 Cb 0.48 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.93 1wn1 n LEU 310 CO 0.49 0.02 -0.36 -0.54 -1.33 0.00 0.00 177.39 175.67 1wn1 s LYS 311 N 0.39 1.08 0.43 3.23 1.02 -1.26 -0.36 119.74 124.27 1wn1 s LYS 311 Ca 0.71 -1.50 -0.26 0.00 0.02 0.00 0.00 55.97 54.94 1wn1 s LYS 311 Cb -0.55 -0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 36.30 1wn1 s LYS 311 CO 0.41 -0.06 1.43 -0.80 -0.92 0.00 0.00 175.35 175.40 1wn1 s ASN 312 N -3.17 5.99 0.00 2.83 0.01 -1.26 -2.62 114.94 116.73 1wn1 s ASN 312 Ca 0.21 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.28 1wn1 s ASN 312 Cb 0.05 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1wn1 s ASN 312 CO 0.02 -1.10 0.00 0.61 -1.51 0.00 0.00 177.10 175.13 1wn1 n GLY 313 N 0.57 0.32 3.76 0.66 0.00 -0.04 -4.81 105.19 105.64 1wn1 n GLY 313 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1wn1 n GLY 313 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wn1 s MET 314 N -0.90 4.77 -0.07 1.61 -1.94 -1.08 -0.45 119.30 121.24 1wn1 s MET 314 Ca 0.00 1.52 0.01 0.00 -1.71 0.00 0.00 55.69 55.51 1wn1 s MET 314 Cb 0.00 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.68 1wn1 s MET 314 CO 0.00 0.42 -0.09 0.95 -0.01 0.00 0.00 175.02 176.29 1wn1 s THR 315 N -1.25 0.99 0.33 2.05 -4.23 -1.26 -1.38 115.64 110.90 1wn1 s THR 315 Ca 0.43 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.44 1wn1 s THR 315 Cb -0.26 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 72.66 1wn1 s THR 315 CO 0.32 0.34 0.66 0.72 -0.54 0.00 0.00 174.62 176.12 1wn1 s PHE 316 N 1.01 0.26 0.16 3.99 -0.12 -0.30 -2.10 117.98 120.88 1wn1 s PHE 316 Ca -0.08 -0.76 0.06 0.00 -0.05 0.00 0.00 56.93 56.10 1wn1 s PHE 316 Cb -0.15 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1wn1 s PHE 316 CO -0.00 -1.32 0.04 0.95 -0.05 0.00 0.00 175.22 174.84 1wn1 s THR 317 N -3.11 3.99 -0.27 -4.49 -4.23 0.24 0.10 115.64 107.87 1wn1 s THR 317 Ca 0.18 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1wn1 s THR 317 Cb -0.04 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.88 1wn1 s THR 317 CO 0.12 -0.08 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.46 1wn1 s ILE 318 N -1.68 1.69 -0.41 2.99 1.01 -0.92 -3.31 121.20 120.57 1wn1 s ILE 318 Ca 0.28 -1.51 0.09 0.00 0.00 0.00 0.00 60.65 59.51 1wn1 s ILE 318 Cb -0.10 -2.02 0.28 0.00 0.01 0.00 0.00 42.46 40.63 1wn1 s ILE 318 CO 0.20 -0.25 0.69 -1.84 0.00 0.00 0.00 174.94 173.75 1wn1 n GLU 319 N 4.58 0.82 -1.80 2.79 0.28 0.34 -2.45 120.64 125.20 1wn1 n GLU 319 Ca -0.08 -2.90 -0.33 0.00 -0.16 0.00 0.00 57.16 53.68 1wn1 n GLU 319 Cb 0.43 -1.37 0.04 0.00 1.43 0.00 0.00 31.44 31.97 1wn1 n GLU 319 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1wn1 s PRO 320 N -1.08 2.83 0.01 3.44 0.04 -1.24 -4.77 135.00 134.22 1wn1 s PRO 320 Ca 0.35 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 1wn1 s PRO 320 Cb 0.24 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.85 1wn1 s PRO 320 CO -0.12 -1.24 0.31 0.20 0.04 0.00 0.00 177.00 176.19 1wn1 s GLY 321 N -2.43 -0.14 -0.20 0.56 0.00 -1.26 -3.66 107.32 100.18 1wn1 s GLY 321 Ca 0.68 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 1wn1 s GLY 321 CO 0.40 -0.03 -0.13 -0.42 0.00 0.00 0.00 173.10 172.92 1wn1 s ILE 322 N -1.92 2.60 -0.28 0.90 1.01 -0.76 -4.16 121.20 118.59 1wn1 s ILE 322 Ca -0.09 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1wn1 s ILE 322 Cb -0.03 -2.17 0.07 0.00 0.01 0.00 0.00 42.46 40.35 1wn1 s ILE 322 CO 0.01 0.45 -0.03 -0.31 0.00 0.00 0.00 174.94 175.05 1wn1 s TYR 323 N 1.35 3.05 -0.35 3.97 1.51 0.16 -1.65 117.35 125.39 1wn1 s TYR 323 Ca 0.04 -2.32 -0.06 0.00 -1.01 0.00 0.00 57.07 53.72 1wn1 s TYR 323 Cb -0.14 -2.10 0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1wn1 s TYR 323 CO -0.09 -0.87 0.12 0.08 -1.11 0.00 0.00 175.55 173.68 1wn1 s VAL 324 N 1.17 3.78 0.82 0.71 1.01 -0.69 -4.73 120.40 122.46 1wn1 s VAL 324 Ca -0.01 -1.20 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1wn1 s VAL 324 Cb -0.19 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1wn1 s VAL 324 CO -0.08 -0.22 -0.15 -2.65 0.00 0.00 0.00 175.10 172.00 1wn1 n PRO 325 N 4.81 0.02 -0.11 2.72 -0.02 -1.26 -1.48 135.00 139.68 1wn1 n PRO 325 Ca -0.12 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1wn1 n PRO 325 Cb 0.44 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1wn1 n PRO 325 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wn1 n GLY 326 N 2.52 0.03 0.83 -1.23 0.00 -1.26 -4.50 105.19 101.57 1wn1 n GLY 326 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1wn1 n GLY 326 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1wn1 n LEU 327 N 0.00 1.27 0.00 0.99 7.94 -0.57 -4.85 117.00 121.78 1wn1 n LEU 327 Ca 0.00 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1wn1 n LEU 327 Cb 0.00 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1wn1 n LEU 327 CO 0.00 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.27 1wn1 n GLY 328 N 3.02 -0.31 3.66 -3.96 0.00 -0.55 -4.02 105.19 103.04 1wn1 n GLY 328 Ca -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 1wn1 n GLY 328 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wn1 s GLY 329 N 0.00 -0.33 -0.18 -0.02 0.00 -1.14 -1.71 107.32 103.94 1wn1 s GLY 329 Ca 0.00 0.55 -0.12 0.00 0.00 0.00 0.00 44.72 45.15 1wn1 s GLY 329 CO 0.00 0.13 0.45 0.14 0.00 0.00 0.00 173.10 173.81 1wn1 s VAL 330 N -2.91 -0.02 -0.07 1.40 1.01 -0.66 -4.84 120.40 114.31 1wn1 s VAL 330 Ca 0.12 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1wn1 s VAL 330 Cb 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1wn1 s VAL 330 CO -0.02 0.02 0.18 -0.60 0.00 0.00 0.00 175.10 174.69 1wn1 s ARG 331 N 1.04 0.18 -0.15 2.72 3.52 -1.26 -1.83 118.95 123.17 1wn1 s ARG 331 Ca -0.06 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1wn1 s ARG 331 Cb -0.06 0.00 0.02 0.00 -1.56 0.00 0.00 34.95 33.35 1wn1 s ARG 331 CO -0.09 -0.08 -0.14 0.42 -0.81 0.00 0.00 175.30 174.61 1wn1 s ILE 332 N 0.52 1.53 -0.06 4.11 1.01 -1.24 -3.83 121.20 123.23 1wn1 s ILE 332 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1wn1 s ILE 332 Cb -0.05 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1wn1 s ILE 332 CO -0.03 0.45 -0.12 -0.70 0.00 0.00 0.00 174.94 174.54 1wn1 s GLU 333 N 1.51 1.65 0.23 2.79 2.12 -0.38 -4.07 118.70 122.56 1wn1 s GLU 333 Ca 0.05 -0.42 0.10 0.00 0.36 0.00 0.00 54.97 55.06 1wn1 s GLU 333 Cb -0.13 -1.38 -0.05 0.00 0.26 0.00 0.00 34.13 32.84 1wn1 s GLU 333 CO -0.11 0.05 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.97 1wn1 s ASP 334 N 0.59 3.10 -0.20 -1.70 1.01 -1.03 -3.06 116.67 115.39 1wn1 s ASP 334 Ca -0.13 -0.99 -0.10 0.00 0.71 0.00 0.00 52.55 52.03 1wn1 s ASP 334 Cb -0.15 -0.22 -0.05 0.00 1.01 0.00 0.00 42.92 43.51 1wn1 s ASP 334 CO 0.03 -0.04 0.13 -1.81 0.21 0.00 0.00 175.17 173.70 1wn1 s ASP 335 N -3.28 6.22 0.05 0.27 1.01 -1.26 -2.17 116.67 117.51 1wn1 s ASP 335 Ca 0.25 0.25 0.09 0.00 0.71 0.00 0.00 52.55 53.85 1wn1 s ASP 335 Cb -0.04 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 1wn1 s ASP 335 CO 0.11 0.19 -0.26 -0.63 0.21 0.00 0.00 175.17 174.79 1wn1 s ILE 336 N 0.31 2.20 0.00 0.77 1.09 0.29 -0.15 121.20 125.70 1wn1 s ILE 336 Ca 0.08 -1.39 0.08 0.00 -1.10 0.00 0.00 60.65 58.32 1wn1 s ILE 336 Cb -0.11 -1.86 -0.02 0.00 -1.06 0.00 0.00 42.46 39.40 1wn1 s ILE 336 CO -0.02 0.35 -0.25 0.54 -0.10 0.00 0.00 174.94 175.47 1wn1 s VAL 337 N -0.83 2.22 -0.43 2.92 0.11 -0.92 -1.15 120.40 122.32 1wn1 s VAL 337 Ca 0.12 -1.17 -0.23 0.00 -2.93 0.00 0.00 61.98 57.77 1wn1 s VAL 337 Cb -0.10 -1.82 0.02 0.00 -1.53 0.00 0.00 36.38 32.95 1wn1 s VAL 337 CO 0.02 0.50 0.80 -0.69 -3.33 0.00 0.00 175.10 172.40 1wn1 s VAL 338 N -0.70 4.65 -0.08 2.04 1.01 -0.48 -1.46 120.40 125.38 1wn1 s VAL 338 Ca 0.11 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1wn1 s VAL 338 Cb -0.10 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.00 1wn1 s VAL 338 CO 0.00 -0.66 -0.08 -0.62 0.00 0.00 0.00 175.10 173.75 1wn1 s ASP 339 N 2.07 1.82 -1.29 3.32 2.15 0.49 -0.87 116.67 124.37 1wn1 s ASP 339 Ca 0.31 -0.25 -0.06 0.00 0.43 0.00 0.00 52.55 52.98 1wn1 s ASP 339 Cb -0.12 -0.74 0.01 0.00 -0.30 0.00 0.00 42.92 41.77 1wn1 s ASP 339 CO 0.22 -0.07 1.11 -0.62 -0.17 0.00 0.00 175.17 175.63 1wn1 n GLU 340 N 4.50 -7.43 -1.34 4.34 -0.58 -1.26 -2.05 120.64 116.83 1wn1 n GLU 340 Ca -0.17 0.83 -0.12 0.00 -0.42 0.00 0.00 57.16 57.28 1wn1 n GLU 340 Cb 0.51 -5.84 -0.05 0.00 -0.57 0.00 0.00 31.44 25.49 1wn1 n GLU 340 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1wn1 n GLY 341 N -1.70 1.17 3.17 0.62 0.00 -1.26 -4.95 105.19 102.23 1wn1 n GLY 341 Ca -0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1wn1 n GLY 341 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wn1 s LYS 342 N -2.93 0.88 0.24 1.61 2.20 -0.87 -2.21 119.74 118.66 1wn1 s LYS 342 Ca 0.00 -1.38 -0.23 0.00 -0.36 0.00 0.00 55.97 53.99 1wn1 s LYS 342 Cb 0.00 -0.06 -0.09 0.00 -1.51 0.00 0.00 37.83 36.17 1wn1 s LYS 342 CO 0.00 -0.11 0.81 0.20 -0.36 0.00 0.00 175.35 175.89 1wn1 s GLY 343 N -3.06 2.76 -0.05 5.54 0.00 -1.04 -0.38 107.32 111.10 1wn1 s GLY 343 Ca 0.16 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.20 1wn1 s GLY 343 CO -0.02 0.76 0.04 -1.60 0.00 0.00 0.00 173.10 172.28 1wn1 s ARG 344 N -1.77 0.10 0.02 2.90 3.52 -0.54 -4.89 118.95 118.29 1wn1 s ARG 344 Ca 0.43 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 56.03 1wn1 s ARG 344 Cb -0.19 -0.62 -0.07 0.00 -1.56 0.00 0.00 34.95 32.51 1wn1 s ARG 344 CO 0.23 -0.32 1.60 1.03 -0.81 0.00 0.00 175.30 177.03 1wn1 s ARG 345 N 2.09 4.21 0.02 5.12 0.52 -1.26 -2.17 118.95 127.47 1wn1 s ARG 345 Ca 0.05 2.21 0.00 0.00 -0.52 0.00 0.00 55.73 57.47 1wn1 s ARG 345 Cb -0.12 -3.71 -0.26 0.00 0.52 0.00 0.00 34.95 31.38 1wn1 s ARG 345 CO -0.04 -0.73 0.91 -0.07 0.02 0.00 0.00 175.30 175.40 1wn1 h LEU 346 N 9.01 0.28 -9.32 2.53 3.38 -0.92 -3.44 115.31 116.83 1wn1 h LEU 346 Ca -0.41 -0.38 -0.60 0.00 0.09 0.00 0.00 57.88 56.58 1wn1 h LEU 346 Cb 1.19 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 1wn1 h LEU 346 CO 0.93 1.32 -0.41 0.42 0.09 0.00 0.00 178.44 180.79 1wn1 s THR 347 N -2.63 5.36 -0.01 0.22 -4.23 -1.24 -4.41 115.64 108.70 1wn1 s THR 347 Ca -0.07 0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 1wn1 s THR 347 Cb 0.07 -3.54 0.03 0.00 1.34 0.00 0.00 72.50 70.40 1wn1 s THR 347 CO 0.84 0.43 0.99 0.29 -0.54 0.00 0.00 174.62 176.63 1wn1 n LYS 348 N 3.41 2.64 -1.64 3.99 5.02 -1.26 -4.73 118.16 125.58 1wn1 n LYS 348 Ca -0.14 -1.54 -0.40 0.00 -2.02 0.00 0.00 58.31 54.20 1wn1 n LYS 348 Cb 0.52 -1.02 0.03 0.00 -0.02 0.00 0.00 35.03 34.54 1wn1 n LYS 348 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wn1 n ALA 349 N -0.56 0.57 -1.60 7.82 0.00 -1.26 -4.84 120.51 120.64 1wn1 n ALA 349 Ca 0.02 0.16 -0.60 0.00 0.00 0.00 0.00 53.44 53.01 1wn1 n ALA 349 Cb 0.30 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.52 1wn1 n ALA 349 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1wn1 n GLU 350 N -0.34 0.30 -0.01 0.00 4.07 -1.26 -4.91 120.64 118.50 1wn1 n GLU 350 Ca 0.10 0.11 0.10 0.00 -0.06 0.00 0.00 57.16 57.41 1wn1 n GLU 350 Cb 0.42 -1.65 -0.14 0.00 -0.06 0.00 0.00 31.44 30.02 1wn1 n GLU 350 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1wn1 n ARG 351 N 2.73 0.57 -1.95 5.31 1.74 -1.26 -4.97 116.66 118.83 1wn1 n ARG 351 Ca 0.23 -0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.87 1wn1 n ARG 351 Cb 0.06 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.08 1wn1 n ARG 351 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1wn1 s GLU 352 N -3.16 2.95 0.06 5.56 0.41 -1.26 -4.92 118.70 118.33 1wn1 s GLU 352 Ca -0.01 1.61 -0.31 0.00 -0.41 0.00 0.00 54.97 55.85 1wn1 s GLU 352 Cb 0.14 -1.95 -0.08 0.00 -1.78 0.00 0.00 34.13 30.46 1wn1 s GLU 352 CO 0.83 -1.17 1.64 -1.17 -0.49 0.00 0.00 175.26 174.89 1wn1 s LEU 353 N -4.36 4.36 -0.09 1.80 2.96 -1.26 -4.99 118.68 117.09 1wn1 s LEU 353 Ca 0.72 2.45 0.01 0.00 -0.22 0.00 0.00 54.13 57.08 1wn1 s LEU 353 Cb -0.25 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.86 1wn1 s LEU 353 CO 0.35 -0.88 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.77 1wn1 s ILE 354 N 2.74 3.42 -0.11 6.68 1.01 -1.26 -5.04 121.20 128.63 1wn1 s ILE 354 Ca 0.73 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1wn1 s ILE 354 Cb -0.39 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1wn1 s ILE 354 CO 0.32 0.56 -0.22 -0.63 0.00 0.00 0.00 174.94 174.97 1wn1 s ILE 355 N -0.32 2.23 -1.96 2.92 -1.09 -1.25 -1.07 121.20 120.65 1wn1 s ILE 355 Ca 0.04 -0.95 0.16 0.00 -2.23 0.00 0.00 60.65 57.66 1wn1 s ILE 355 Cb -0.13 -1.87 0.12 0.00 -1.58 0.00 0.00 42.46 39.01 1wn1 s ILE 355 CO 0.02 0.55 1.00 0.18 -1.23 0.00 0.00 174.94 175.46