#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysw n ALA 2 N 0.00 -2.46 -0.99 1.57 0.00 -1.26 -5.15 120.51 112.22 1ysw n ALA 2 Ca 0.00 -0.76 0.13 0.00 0.00 0.00 0.00 53.44 52.82 1ysw n ALA 2 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 1ysw n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ysw n GLY 3 N 2.37 -1.31 1.26 0.00 0.00 -1.26 -4.72 105.19 101.53 1ysw n GLY 3 Ca 0.12 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.43 1ysw n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ysw n ARG 4 N -3.07 0.43 -0.13 1.61 1.74 -1.26 -4.82 116.66 111.16 1ysw n ARG 4 Ca 0.00 -2.35 -0.20 0.00 -0.77 0.00 0.00 57.85 54.54 1ysw n ARG 4 Cb 0.61 -0.44 -0.12 0.00 -1.02 0.00 0.00 32.46 31.50 1ysw n ARG 4 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ysw n THR 5 N 0.06 1.50 -1.16 0.55 -2.24 -1.26 -5.03 114.28 106.70 1ysw n THR 5 Ca 0.09 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1ysw n THR 5 Cb 1.03 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1ysw n THR 5 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ysw n GLY 6 N 2.13 0.72 3.62 3.38 0.00 -1.26 -4.90 105.19 108.87 1ysw n GLY 6 Ca -0.47 -0.70 -0.51 0.00 0.00 0.00 0.00 46.02 44.34 1ysw n GLY 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ysw n TYR 7 N -3.00 1.72 -4.16 1.61 0.18 -1.26 -4.96 117.16 107.30 1ysw n TYR 7 Ca 0.00 0.54 -0.33 0.00 1.88 0.00 0.00 57.90 60.00 1ysw n TYR 7 Cb 0.22 -2.39 -0.16 0.00 -0.38 0.00 0.00 39.34 36.63 1ysw n TYR 7 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1ysw s ASP 8 N 0.83 3.06 0.49 9.48 -1.08 -1.26 -4.99 116.67 123.19 1ysw s ASP 8 Ca 0.84 -0.62 0.34 0.00 -0.52 0.00 0.00 52.55 52.59 1ysw s ASP 8 Cb -0.90 -1.43 1.46 0.00 -1.46 0.00 0.00 42.92 40.59 1ysw s ASP 8 CO 0.46 -0.00 1.73 0.78 0.52 0.00 0.00 175.17 178.66 1ysw h ASN 9 N 7.89 0.14 -0.05 -0.34 2.35 -1.93 0.22 115.58 123.87 1ysw h ASN 9 Ca -0.44 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.30 1ysw h ASN 9 Cb 1.14 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1ysw h ASN 9 CO 0.62 -0.01 -0.21 0.03 -1.65 0.00 0.00 177.43 176.20 1ysw h ARG 10 N 0.10 0.22 0.20 0.81 3.08 -1.92 -3.09 114.38 113.78 1ysw h ARG 10 Ca 0.68 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 1ysw h ARG 10 Cb 2.39 0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.48 1ysw h ARG 10 CO -0.15 0.83 -0.10 1.49 -1.07 0.00 0.00 179.97 180.98 1ysw h GLU 11 N -0.33 -0.26 -0.88 0.04 4.81 -1.04 -0.04 114.58 116.87 1ysw h GLU 11 Ca -0.01 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1ysw h GLU 11 Cb 0.86 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 1ysw h GLU 11 CO 0.04 -0.13 0.51 0.97 -0.73 0.00 0.00 179.01 179.67 1ysw h ILE 12 N -0.31 0.85 -0.03 2.32 -0.00 -1.36 0.55 117.51 119.53 1ysw h ILE 12 Ca -0.03 -0.27 -0.16 0.00 -0.00 0.00 0.00 64.86 64.40 1ysw h ILE 12 Cb 0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.82 37.03 1ysw h ILE 12 CO 0.04 0.15 -0.71 1.62 -0.00 0.00 0.00 178.15 179.25 1ysw h VAL 13 N 0.80 1.45 -0.33 2.19 3.04 -1.43 -2.11 116.25 119.85 1ysw h VAL 13 Ca 0.45 -2.29 -0.12 0.00 -1.01 0.00 0.00 66.70 63.73 1ysw h VAL 13 Cb 0.50 2.23 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 1ysw h VAL 13 CO -0.29 0.67 -0.27 0.00 -1.01 0.00 0.00 177.57 176.67 1ysw h MET 14 N 0.10 0.68 -0.01 4.17 -0.00 0.53 -1.59 114.93 118.82 1ysw h MET 14 Ca -0.02 -0.29 -0.03 0.00 -0.00 0.00 0.00 59.70 59.36 1ysw h MET 14 Cb 1.26 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 1ysw h MET 14 CO 0.10 0.88 -0.11 -0.22 -0.00 0.00 0.00 176.91 177.57 1ysw h LYS 15 N 0.59 0.08 -0.10 -0.10 3.11 -0.92 -1.31 116.57 117.93 1ysw h LYS 15 Ca 0.08 -0.08 0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1ysw h LYS 15 Cb 0.77 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.99 1ysw h LYS 15 CO 0.06 0.81 -0.06 -0.92 -2.81 0.00 0.00 179.45 176.54 1ysw h TYR 16 N -0.61 -0.14 -0.26 1.91 3.20 -1.40 -0.89 116.97 118.77 1ysw h TYR 16 Ca -0.01 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1ysw h TYR 16 Cb 0.85 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1ysw h TYR 16 CO 0.18 -0.09 -0.28 0.97 -1.64 0.00 0.00 178.16 177.30 1ysw h ILE 17 N -0.06 1.27 -0.89 1.81 2.10 -1.40 -2.76 117.51 117.58 1ysw h ILE 17 Ca 0.06 -1.33 -0.01 0.00 1.08 0.00 0.00 64.86 64.65 1ysw h ILE 17 Cb 0.15 1.38 -0.04 0.00 -1.09 0.00 0.00 36.82 37.21 1ysw h ILE 17 CO -0.14 0.42 0.51 -0.74 -1.08 0.00 0.00 178.15 177.13 1ysw h HIS 18 N 0.45 1.20 -0.43 2.19 2.76 -0.71 -2.45 115.15 118.17 1ysw h HIS 18 Ca 0.06 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.09 1ysw h HIS 18 Cb 0.72 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1ysw h HIS 18 CO 0.03 0.82 -0.25 -0.92 -1.30 0.00 0.00 177.93 176.30 1ysw h TYR 19 N 1.24 1.02 -0.79 5.26 3.20 -0.98 -1.86 116.97 124.06 1ysw h TYR 19 Ca 0.32 -0.25 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1ysw h TYR 19 Cb -0.01 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 37.97 1ysw h TYR 19 CO 0.01 1.04 0.48 0.87 -1.64 0.00 0.00 178.16 178.92 1ysw h LYS 20 N 0.76 0.87 -0.10 1.82 1.57 -1.17 -1.94 116.57 118.38 1ysw h LYS 20 Ca 0.10 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1ysw h LYS 20 Cb 0.80 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1ysw h LYS 20 CO 0.07 0.58 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.76 1ysw h LEU 21 N 0.90 0.54 -1.19 2.94 4.07 -1.36 -3.15 115.31 118.05 1ysw h LEU 21 Ca 0.34 -0.34 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1ysw h LEU 21 Cb 0.14 -0.16 -0.08 0.00 1.08 0.00 0.00 40.66 41.65 1ysw h LEU 21 CO -0.16 1.08 0.59 0.77 -1.08 0.00 0.00 178.44 179.64 1ysw h SER 22 N 0.32 0.74 -0.86 -0.43 4.64 -0.56 0.70 113.55 118.11 1ysw h SER 22 Ca -0.03 0.05 0.20 0.00 -0.47 0.00 0.00 61.79 61.54 1ysw h SER 22 Cb 1.27 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1ysw h SER 22 CO 0.12 0.37 0.58 -0.61 -0.87 0.00 0.00 176.83 176.42 1ysw h GLN 23 N 0.78 0.33 0.00 4.77 4.15 -1.43 0.13 115.11 123.84 1ysw h GLN 23 Ca 0.47 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.74 1ysw h GLN 23 Cb 0.68 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1ysw h GLN 23 CO -0.24 0.22 -1.18 -0.09 -1.93 0.00 0.00 178.83 175.62 1ysw h ARG 24 N 0.34 0.00 0.00 1.69 9.65 -1.05 -3.48 114.38 121.52 1ysw h ARG 24 Ca 0.44 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.32 1ysw h ARG 24 Cb 1.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1ysw h ARG 24 CO -0.14 0.28 0.00 0.41 2.80 0.00 0.00 179.97 183.32 1ysw n GLY 25 N 1.33 0.84 3.64 2.80 0.00 0.47 -5.05 105.19 109.22 1ysw n GLY 25 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1ysw n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ysw s TYR 26 N -2.03 2.65 -1.00 1.61 1.51 -1.18 -4.90 117.35 114.01 1ysw s TYR 26 Ca 0.00 0.86 -0.15 0.00 -1.01 0.00 0.00 57.07 56.77 1ysw s TYR 26 Cb 0.00 -3.79 -0.09 0.00 -0.11 0.00 0.00 41.96 37.97 1ysw s TYR 26 CO 0.00 -1.90 2.12 0.39 -1.11 0.00 0.00 175.55 175.06 1ysw n GLU 27 N 7.14 2.09 -1.66 -0.62 1.02 -1.26 -4.50 120.64 122.85 1ysw n GLU 27 Ca 0.15 -1.88 -0.56 0.00 -0.02 0.00 0.00 57.16 54.85 1ysw n GLU 27 Cb 0.46 -2.83 -0.07 0.00 -0.02 0.00 0.00 31.44 28.98 1ysw n GLU 27 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1ysw n TRP 28 N 5.91 2.00 -1.04 -0.32 -0.00 -1.26 -4.77 117.44 117.95 1ysw n TRP 28 Ca 0.51 0.46 -0.37 0.00 -0.00 0.00 0.00 57.50 58.10 1ysw n TRP 28 Cb 0.30 -2.48 -0.04 0.00 -0.00 0.00 0.00 31.31 29.09 1ysw n TRP 28 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1ysw n ASP 29 N 6.18 3.20 0.00 5.87 9.92 -1.26 -4.65 116.55 135.80 1ysw n ASP 29 Ca 0.29 -2.58 0.00 0.00 -0.53 0.00 0.00 54.79 51.97 1ysw n ASP 29 Cb 0.15 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 1ysw n ASP 29 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ysw n ALA 30 N 6.51 -0.04 -1.18 2.24 0.00 -1.26 -4.28 120.51 122.50 1ysw n ALA 30 Ca 0.48 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 1ysw n ALA 30 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 1ysw n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ysw n GLY 31 N 1.41 2.73 0.51 0.00 0.00 -1.26 -4.68 105.19 103.90 1ysw n GLY 31 Ca 0.00 -1.29 0.33 0.00 0.00 0.00 0.00 46.02 45.06 1ysw n GLY 31 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ysw h ASP 32 N 7.70 0.02 -0.22 1.61 1.82 -1.96 -2.76 116.42 122.63 1ysw h ASP 32 Ca 0.44 0.00 -0.69 0.00 -0.39 0.00 0.00 57.03 56.39 1ysw h ASP 32 Cb 0.65 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.66 1ysw h ASP 32 CO 1.94 0.00 3.55 -0.67 -1.61 0.00 0.00 179.24 182.46 1ysw n ASP 33 N -4.22 8.32 -3.68 2.28 2.03 -1.26 -4.82 116.55 115.20 1ysw n ASP 33 Ca 0.24 -2.69 -0.42 0.00 0.52 0.00 0.00 54.79 52.44 1ysw n ASP 33 Cb 1.16 -1.53 -0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1ysw n ASP 33 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ysw n VAL 34 N 3.35 3.60 -1.84 5.18 3.14 -1.04 -4.48 118.33 126.24 1ysw n VAL 34 Ca 0.74 -3.02 0.03 0.00 -2.96 0.00 0.00 64.34 59.13 1ysw n VAL 34 Cb 0.24 -2.60 0.15 0.00 -1.06 0.00 0.00 33.84 30.58 1ysw n VAL 34 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1ysw n GLU 35 N 5.68 1.43 -2.76 1.45 0.28 -1.26 -5.03 120.64 120.43 1ysw n GLU 35 Ca 0.55 -3.12 -0.02 0.00 -0.16 0.00 0.00 57.16 54.41 1ysw n GLU 35 Cb 0.37 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.90 1ysw n GLU 35 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ysw n GLU 36 N -0.75 -3.24 -3.64 3.44 2.13 -1.26 -4.97 120.64 112.34 1ysw n GLU 36 Ca 0.18 2.64 -0.39 0.00 0.66 0.00 0.00 57.16 60.24 1ysw n GLU 36 Cb 0.81 -5.43 -0.10 0.00 0.27 0.00 0.00 31.44 26.99 1ysw n GLU 36 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1ysw s ASN 37 N -1.86 5.55 -0.04 4.31 -0.87 -1.26 -4.96 114.94 115.81 1ysw s ASN 37 Ca 0.06 -1.56 -0.02 0.00 -1.57 0.00 0.00 52.86 49.76 1ysw s ASN 37 Cb -0.02 -1.95 -0.01 0.00 -0.02 0.00 0.00 41.25 39.25 1ysw s ASN 37 CO 0.78 -0.53 -0.04 -0.09 -2.57 0.00 0.00 177.10 174.65 1ysw h ARG 38 N 8.34 0.00 0.00 -0.60 2.43 -1.97 -3.47 114.38 119.11 1ysw h ARG 38 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1ysw h ARG 38 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1ysw h ARG 38 CO 0.74 0.00 0.00 2.41 -1.51 0.00 0.00 179.97 181.61 1ysw n THR 39 N -2.95 0.00 -2.40 0.20 -1.04 -1.26 -2.39 114.28 104.44 1ysw n THR 39 Ca -0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1ysw n THR 39 Cb 0.06 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.58 1ysw n THR 39 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ysw n GLU 40 N 0.00 0.45 -1.00 -2.82 0.00 -1.26 -5.14 120.64 110.88 1ysw n GLU 40 Ca 0.00 -1.77 0.03 0.00 0.00 0.00 0.00 57.16 55.41 1ysw n GLU 40 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 31.44 31.41 1ysw n GLU 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ysw n ALA 41 N -0.12 -1.70 0.24 4.31 0.00 -1.00 -4.63 120.51 117.60 1ysw n ALA 41 Ca -0.09 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.87 1ysw n ALA 41 Cb 0.91 -1.10 0.53 0.00 0.00 0.00 0.00 19.45 19.78 1ysw n ALA 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ysw h PRO 42 N -0.16 0.00 -6.16 0.00 0.13 -1.92 -3.45 132.00 120.44 1ysw h PRO 42 Ca -0.03 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.36 1ysw h PRO 42 Cb 0.70 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.85 1ysw h PRO 42 CO 0.01 0.15 0.74 0.39 -0.23 0.00 0.00 178.00 179.06 1ysw n GLU 43 N -3.31 1.01 -2.72 0.86 1.02 -1.26 -4.87 120.64 111.37 1ysw n GLU 43 Ca 0.00 0.37 -0.09 0.00 -0.02 0.00 0.00 57.16 57.42 1ysw n GLU 43 Cb 0.39 -2.02 0.08 0.00 -0.02 0.00 0.00 31.44 29.87 1ysw n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ysw n GLY 44 N 3.66 1.47 0.54 0.62 0.00 -1.26 -4.95 105.19 105.26 1ysw n GLY 44 Ca 0.25 -0.60 0.36 0.00 0.00 0.00 0.00 46.02 46.03 1ysw n GLY 44 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ysw h THR 45 N 2.37 0.38 0.24 2.61 1.35 -1.97 0.24 112.91 118.12 1ysw h THR 45 Ca -0.18 -0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1ysw h THR 45 Cb 1.22 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1ysw h THR 45 CO 0.18 0.00 -0.12 -0.33 -0.25 0.00 0.00 175.52 175.00 1ysw h GLU 46 N 0.01 -0.31 0.00 4.72 3.07 -1.98 -3.00 114.58 117.09 1ysw h GLU 46 Ca 0.59 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 1ysw h GLU 46 Cb 2.36 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 30.34 1ysw h GLU 46 CO -0.02 -0.21 0.00 -1.13 -1.40 0.00 0.00 179.01 176.26 1ysw n SER 47 N -2.87 0.00 -0.06 1.42 3.41 -0.79 -3.38 113.62 111.35 1ysw n SER 47 Ca -0.04 -0.40 -0.16 0.00 -0.26 0.00 0.00 58.87 58.01 1ysw n SER 47 Cb 0.13 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 1ysw n SER 47 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ysw h GLU 48 N 0.00 0.85 -0.58 4.33 4.39 -0.42 -1.62 114.58 121.53 1ysw h GLU 48 Ca 0.00 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1ysw h GLU 48 Cb 0.12 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1ysw h GLU 48 CO 0.00 1.22 0.37 0.28 -1.16 0.00 0.00 179.01 179.72 1ysw h VAL 89 N 0.63 1.16 -0.01 3.13 2.07 -1.55 -2.52 116.25 119.15 1ysw h VAL 89 Ca -0.01 -0.31 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 1ysw h VAL 89 Cb 1.25 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1ysw h VAL 89 CO 0.14 0.16 -0.74 -0.37 0.02 0.00 0.00 177.57 176.78 1ysw h VAL 90 N 0.78 1.50 -0.91 2.57 -1.51 -1.74 -3.00 116.25 113.94 1ysw h VAL 90 Ca 0.21 -2.45 0.09 0.00 -1.23 0.00 0.00 66.70 63.32 1ysw h VAL 90 Cb -0.06 2.32 -0.07 0.00 -2.13 0.00 0.00 31.29 31.34 1ysw h VAL 90 CO -0.04 0.70 0.56 0.45 -1.23 0.00 0.00 177.57 178.01 1ysw h HIS 91 N 0.04 1.02 -0.03 5.19 -0.00 -0.86 0.34 115.15 120.85 1ysw h HIS 91 Ca -0.01 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 1ysw h HIS 91 Cb 1.30 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1ysw h HIS 91 CO 0.01 0.46 -0.15 -0.07 -0.00 0.00 0.00 177.93 178.17 1ysw h LEU 92 N 0.95 0.19 -0.09 2.43 3.38 -1.50 -1.15 115.31 119.52 1ysw h LEU 92 Ca 0.42 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1ysw h LEU 92 Cb 0.32 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ysw h LEU 92 CO -0.22 0.82 -0.05 0.74 0.09 0.00 0.00 178.44 179.81 1ysw h THR 93 N -0.42 0.83 -0.63 0.22 2.02 -1.31 0.42 112.91 114.04 1ysw h THR 93 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1ysw h THR 93 Cb 0.81 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1ysw h THR 93 CO 0.03 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.98 1ysw h LEU 94 N -0.05 0.98 -0.05 2.58 3.38 -0.42 0.50 115.31 122.24 1ysw h LEU 94 Ca 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ysw h LEU 94 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ysw h LEU 94 CO -0.13 0.98 0.02 -0.09 0.09 0.00 0.00 178.44 179.31 1ysw h ARG 95 N 0.95 0.08 -0.06 1.13 2.43 -0.77 -2.85 114.38 115.27 1ysw h ARG 95 Ca 0.20 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1ysw h ARG 95 Cb 0.39 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1ysw h ARG 95 CO 0.01 0.18 -0.52 1.96 -1.51 0.00 0.00 179.97 180.09 1ysw h GLN 96 N -0.05 0.18 -0.40 0.20 4.20 -0.06 -3.22 115.11 115.96 1ysw h GLN 96 Ca 0.02 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.71 1ysw h GLN 96 Cb 0.13 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.84 1ysw h GLN 96 CO -0.00 0.66 -0.19 0.00 -0.67 0.00 0.00 178.83 178.63 1ysw h ALA 97 N 1.32 0.11 -0.51 3.87 0.00 0.25 -1.19 119.26 123.11 1ysw h ALA 97 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ysw h ALA 97 Cb 0.97 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1ysw h ALA 97 CO 0.08 -0.55 0.22 0.78 0.00 0.00 0.00 179.25 179.77 1ysw h GLY 98 N -0.11 0.81 0.54 0.00 0.00 -1.54 -2.71 103.07 100.06 1ysw h GLY 98 Ca 0.20 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1ysw h GLY 98 CO -0.47 0.40 -0.12 -1.80 0.00 0.00 0.00 176.54 174.55 1ysw h ASP 99 N 0.68 -0.37 -0.35 0.19 1.82 -1.40 -0.07 116.42 116.91 1ysw h ASP 99 Ca 0.17 0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.93 1ysw h ASP 99 Cb 0.17 0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1ysw h ASP 99 CO -0.02 -0.16 0.24 0.44 -1.61 0.00 0.00 179.24 178.13 1ysw h ASP 100 N -0.14 0.27 -0.00 2.28 3.32 -1.18 -2.17 116.42 118.80 1ysw h ASP 100 Ca 0.09 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ysw h ASP 100 Cb 0.27 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ysw h ASP 100 CO -0.21 0.18 -0.01 0.15 -1.72 0.00 0.00 179.24 177.63 1ysw h PHE 101 N 0.31 0.01 -0.68 4.55 3.57 -0.96 -2.96 116.94 120.77 1ysw h PHE 101 Ca 0.15 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.76 1ysw h PHE 101 Cb 0.20 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1ysw h PHE 101 CO -0.00 0.63 0.46 0.66 -2.23 0.00 0.00 178.31 177.83 1ysw h SER 102 N -0.62 0.42 0.61 0.41 4.64 -0.69 0.71 113.55 119.03 1ysw h SER 102 Ca -0.00 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1ysw h SER 102 Cb 0.63 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1ysw h SER 102 CO 0.00 0.24 -0.57 -0.09 -0.87 0.00 0.00 176.83 175.54 1ysw h ARG 103 N 0.46 0.00 0.09 4.77 2.43 -1.41 -3.25 114.38 117.47 1ysw h ARG 103 Ca 0.32 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1ysw h ARG 103 Cb 0.64 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1ysw h ARG 103 CO -0.10 0.57 -0.61 0.00 -1.51 0.00 0.00 179.97 178.31 1ysw h ARG 104 N 0.00 0.25 -3.51 0.20 2.47 -0.77 -3.39 114.38 109.63 1ysw h ARG 104 Ca -0.01 -0.39 -0.75 0.00 -1.26 0.00 0.00 59.98 57.57 1ysw h ARG 104 Cb 1.02 0.14 -0.32 0.00 -1.65 0.00 0.00 29.97 29.17 1ysw h ARG 104 CO 0.07 1.16 0.06 0.71 0.56 0.00 0.00 179.97 182.53 1ysw s TYR 105 N -2.53 3.91 -0.47 3.04 1.51 -0.18 -4.86 117.35 117.76 1ysw s TYR 105 Ca -0.15 -2.71 0.04 0.00 -1.01 0.00 0.00 57.07 53.24 1ysw s TYR 105 Cb 0.00 -3.51 0.56 0.00 -0.11 0.00 0.00 41.96 38.91 1ysw s TYR 105 CO 0.80 -0.86 1.81 2.89 -1.11 0.00 0.00 175.55 179.08 1ysw n ARG 106 N 2.89 2.38 -1.64 -0.62 1.85 -1.24 -4.36 116.66 115.93 1ysw n ARG 106 Ca 0.19 -3.21 -0.03 0.00 -1.00 0.00 0.00 57.85 53.79 1ysw n ARG 106 Cb 0.39 -2.14 0.02 0.00 -1.05 0.00 0.00 32.46 29.69 1ysw n ARG 106 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ysw n ARG 107 N -1.05 0.52 0.00 2.89 -4.01 -1.26 -4.94 116.66 108.81 1ysw n ARG 107 Ca 0.54 -0.83 0.00 0.00 -1.04 0.00 0.00 57.85 56.52 1ysw n ARG 107 Cb 1.22 0.41 0.00 0.00 -3.04 0.00 0.00 32.46 31.05 1ysw n ARG 107 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1ysw n ASP 108 N -0.59 0.00 0.14 2.89 9.92 -1.26 -4.79 116.55 122.86 1ysw n ASP 108 Ca -0.17 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.08 1ysw n ASP 108 Cb 0.69 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 41.32 1ysw n ASP 108 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 1ysw h PHE 109 N 0.00 0.00 -0.82 1.24 -5.15 -1.96 -3.10 116.94 107.15 1ysw h PHE 109 Ca 0.00 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.78 1ysw h PHE 109 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.13 1ysw h PHE 109 CO 0.00 0.61 0.54 0.00 -2.00 0.00 0.00 178.31 177.47 1ysw h ALA 110 N 1.39 1.43 0.09 12.09 0.00 -1.89 -1.92 119.26 130.45 1ysw h ALA 110 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ysw h ALA 110 Cb 1.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ysw h ALA 110 CO 0.08 0.51 -0.05 0.93 0.00 0.00 0.00 179.25 180.73 1ysw h GLU 111 N 1.09 -0.12 -0.49 0.00 5.08 -1.85 -3.18 114.58 115.11 1ysw h GLU 111 Ca 0.31 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.82 1ysw h GLU 111 Cb -0.09 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1ysw h GLU 111 CO -0.07 0.38 0.42 0.00 -1.00 0.00 0.00 179.01 178.74 1ysw h MET 112 N -0.74 0.00 -0.95 2.33 -0.00 -1.45 -0.58 114.93 113.55 1ysw h MET 112 Ca -0.01 0.00 0.19 0.00 -0.00 0.00 0.00 59.70 59.88 1ysw h MET 112 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.08 1ysw h MET 112 CO 0.02 0.00 0.61 1.03 -0.00 0.00 0.00 176.91 178.57 1ysw h SER 113 N 0.00 0.58 -0.11 -0.10 0.87 -1.33 0.28 113.55 113.74 1ysw h SER 113 Ca 0.23 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1ysw h SER 113 Cb 1.07 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1ysw h SER 113 CO -0.00 0.23 -0.02 -1.28 -0.53 0.00 0.00 176.83 175.23 1ysw h SER 114 N 0.58 0.31 -0.02 6.23 0.87 -1.26 -2.21 113.55 118.04 1ysw h SER 114 Ca 0.51 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.92 1ysw h SER 114 Cb 1.03 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1ysw h SER 114 CO -0.26 0.38 -0.31 -0.61 -0.53 0.00 0.00 176.83 175.50 1ysw h GLN 115 N 0.32 0.48 -0.84 2.24 4.15 -0.58 -2.93 115.11 117.95 1ysw h GLN 115 Ca 0.07 -0.20 0.15 0.00 0.77 0.00 0.00 58.65 59.44 1ysw h GLN 115 Cb 0.25 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 1ysw h GLN 115 CO 0.01 0.74 0.55 -0.07 -1.93 0.00 0.00 178.83 178.13 1ysw h LEU 116 N 0.41 0.52 0.00 -2.39 3.38 -1.12 -3.48 115.31 112.63 1ysw h LEU 116 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ysw h LEU 116 Cb 0.75 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1ysw h LEU 116 CO 0.06 0.26 0.00 1.57 0.09 0.00 0.00 178.44 180.42 1ysw n HIS 117 N -4.52 -1.16 -3.80 1.13 -0.00 -1.11 -4.82 115.22 100.93 1ysw n HIS 117 Ca 0.16 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 58.07 1ysw n HIS 117 Cb 0.52 0.09 -0.16 0.00 -0.12 0.00 0.00 29.99 30.32 1ysw n HIS 117 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1ysw s LEU 118 N 0.00 1.42 0.00 0.27 1.02 -1.26 -5.02 118.68 115.11 1ysw s LEU 118 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 54.13 53.39 1ysw s LEU 118 Cb 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 46.19 45.47 1ysw s LEU 118 CO 0.00 -0.26 0.00 1.07 0.02 0.00 0.00 176.35 177.18 1ysw n THR 119 N 4.97 0.00 0.09 5.49 5.66 -1.26 -5.05 114.28 124.18 1ysw n THR 119 Ca -0.10 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.85 1ysw n THR 119 Cb 0.47 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.26 1ysw n THR 119 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1ysw h PRO 120 N 0.00 0.02 0.26 1.09 0.13 -1.99 -1.69 132.00 129.83 1ysw h PRO 120 Ca 0.00 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1ysw h PRO 120 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1ysw h PRO 120 CO 0.00 0.84 -0.13 0.74 -0.23 0.00 0.00 178.00 179.23 1ysw h PHE 121 N 0.01 -0.32 0.00 1.56 0.04 -2.02 -3.29 116.94 112.91 1ysw h PHE 121 Ca -0.01 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 1ysw h PHE 121 Cb 1.47 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.71 1ysw h PHE 121 CO 0.00 0.04 -0.57 1.15 -0.60 0.00 0.00 178.31 178.33 1ysw h THR 122 N -0.85 1.20 -0.64 -1.55 2.02 -1.98 -3.28 112.91 107.84 1ysw h THR 122 Ca -0.04 -2.12 0.13 0.00 0.77 0.00 0.00 66.41 65.15 1ysw h THR 122 Cb 0.51 2.22 -0.10 0.00 -1.74 0.00 0.00 68.15 69.04 1ysw h THR 122 CO 0.06 0.56 0.07 0.00 0.37 0.00 0.00 175.52 176.58 1ysw h ALA 123 N 1.43 0.71 -0.29 6.16 0.00 -1.37 0.99 119.26 126.88 1ysw h ALA 123 Ca -0.01 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ysw h ALA 123 Cb 1.17 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1ysw h ALA 123 CO 0.07 -0.36 -0.24 0.07 0.00 0.00 0.00 179.25 178.79 1ysw h ARG 124 N 0.18 0.56 0.00 0.00 0.11 -1.63 -2.50 114.38 111.10 1ysw h ARG 124 Ca 0.34 -0.22 -0.13 0.00 0.10 0.00 0.00 59.98 60.07 1ysw h ARG 124 Cb 0.56 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 1ysw h ARG 124 CO -0.50 0.76 -0.75 0.78 0.10 0.00 0.00 179.97 180.37 1ysw h GLY 125 N 1.01 0.00 1.62 0.08 0.00 -1.19 -3.31 103.07 101.28 1ysw h GLY 125 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.21 1ysw h GLY 125 CO 0.05 0.00 -0.79 3.21 0.00 0.00 0.00 176.54 179.01 1ysw h ARG 126 N 0.00 0.36 0.24 4.80 2.47 0.11 -3.04 114.38 119.33 1ysw h ARG 126 Ca -0.04 -0.32 -0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1ysw h ARG 126 Cb 1.49 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.87 1ysw h ARG 126 CO 0.07 0.98 -0.21 0.35 0.56 0.00 0.00 179.97 181.72 1ysw h PHE 127 N 0.23 -0.56 -0.58 3.04 3.57 -1.53 -1.16 116.94 119.95 1ysw h PHE 127 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1ysw h PHE 127 Cb 1.38 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.31 1ysw h PHE 127 CO 0.04 -0.32 0.36 0.00 -2.23 0.00 0.00 178.31 176.17 1ysw h ALA 128 N 0.22 1.55 -0.09 2.41 0.00 -1.67 -1.53 119.26 120.14 1ysw h ALA 128 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1ysw h ALA 128 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ysw h ALA 128 CO -0.03 0.41 -0.31 1.15 0.00 0.00 0.00 179.25 180.46 1ysw h THR 129 N 0.79 1.26 0.07 0.00 2.02 -1.33 -2.08 112.91 113.65 1ysw h THR 129 Ca 0.21 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1ysw h THR 129 Cb -0.05 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1ysw h THR 129 CO -0.04 0.36 -0.03 0.58 0.37 0.00 0.00 175.52 176.76 1ysw h VAL 130 N 0.16 0.81 -0.99 3.16 2.07 -0.39 -3.32 116.25 117.75 1ysw h VAL 130 Ca 0.02 -1.42 0.12 0.00 0.82 0.00 0.00 66.70 66.24 1ysw h VAL 130 Cb 0.64 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1ysw h VAL 130 CO 0.05 0.25 0.62 -0.37 0.02 0.00 0.00 177.57 178.14 1ysw h VAL 131 N -0.96 0.93 -1.00 2.57 -1.51 -1.36 -0.67 116.25 114.24 1ysw h VAL 131 Ca -0.01 -0.34 0.23 0.00 -1.23 0.00 0.00 66.70 65.35 1ysw h VAL 131 Cb 0.49 -0.15 -0.10 0.00 -2.13 0.00 0.00 31.29 29.40 1ysw h VAL 131 CO 0.02 0.18 0.63 -0.08 -1.23 0.00 0.00 177.57 177.08 1ysw h GLU 132 N 0.99 0.53 0.00 5.19 4.81 -1.49 0.38 114.58 124.99 1ysw h GLU 132 Ca 0.49 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.55 1ysw h GLU 132 Cb 0.46 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1ysw h GLU 132 CO -0.26 0.35 -0.64 1.05 -0.73 0.00 0.00 179.01 178.78 1ysw h GLU 133 N 0.55 0.00 -0.81 1.92 -0.00 -1.22 -3.24 114.58 111.78 1ysw h GLU 133 Ca 0.58 0.00 0.11 0.00 -0.00 0.00 0.00 59.36 60.06 1ysw h GLU 133 Cb 1.22 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.91 1ysw h GLU 133 CO -0.34 0.64 0.53 1.25 -0.00 0.00 0.00 179.01 181.09 1ysw h LEU 134 N 0.00 0.62 -6.80 3.06 7.12 0.05 -3.29 115.31 116.07 1ysw h LEU 134 Ca -0.01 0.02 -0.60 0.00 0.13 0.00 0.00 57.88 57.42 1ysw h LEU 134 Cb 1.36 -0.10 -0.40 0.00 -0.53 0.00 0.00 40.66 40.99 1ysw h LEU 134 CO 0.08 0.35 -0.79 0.72 -0.13 0.00 0.00 178.44 178.68 1ysw s PHE 135 N -5.64 1.78 -0.14 1.25 -0.12 -1.16 -4.97 117.98 108.99 1ysw s PHE 135 Ca -0.10 -2.39 -0.19 0.00 -0.05 0.00 0.00 56.93 54.21 1ysw s PHE 135 Cb 0.21 -1.62 -0.16 0.00 -0.63 0.00 0.00 43.02 40.81 1ysw s PHE 135 CO 0.78 -0.77 0.43 0.00 -0.05 0.00 0.00 175.22 175.61 1ysw h ARG 136 N 6.37 0.00 0.00 1.99 2.47 -1.67 -3.43 114.38 120.11 1ysw h ARG 136 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1ysw h ARG 136 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1ysw h ARG 136 CO 0.45 0.65 -0.02 0.22 0.56 0.00 0.00 179.97 181.83 1ysw h ASP 137 N -1.00 0.00 -5.41 7.04 1.82 -1.93 -3.50 116.42 113.43 1ysw h ASP 137 Ca -0.04 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.43 1ysw h ASP 137 Cb 0.71 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.62 1ysw h ASP 137 CO -0.02 0.10 -0.25 -0.83 -1.61 0.00 0.00 179.24 176.63 1ysw s GLY 138 N -2.40 1.06 0.26 -0.78 0.00 -1.26 -5.17 107.32 99.02 1ysw s GLY 138 Ca -0.01 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1ysw s GLY 138 CO 0.01 -0.92 0.42 0.14 0.00 0.00 0.00 173.10 172.74 1ysw s VAL 139 N -3.72 5.21 -0.20 1.40 1.01 -1.26 -4.79 120.40 118.04 1ysw s VAL 139 Ca 0.29 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 1ysw s VAL 139 Cb 0.01 -3.83 0.13 0.00 0.00 0.00 0.00 36.38 32.69 1ysw s VAL 139 CO 0.14 -0.35 1.04 0.21 0.00 0.00 0.00 175.10 176.13 1ysw s ASN 140 N -3.79 -0.37 0.56 3.32 3.84 -1.26 -5.01 114.94 112.23 1ysw s ASN 140 Ca 0.37 0.50 0.38 0.00 0.21 0.00 0.00 52.86 54.32 1ysw s ASN 140 Cb -0.10 0.44 1.52 0.00 -0.55 0.00 0.00 41.25 42.57 1ysw s ASN 140 CO 0.31 -0.26 1.72 4.11 -2.79 0.00 0.00 177.10 180.19 1ysw h TRP 141 N 3.01 0.00 -0.28 0.43 0.09 -1.99 0.27 115.95 117.47 1ysw h TRP 141 Ca -0.21 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 58.69 1ysw h TRP 141 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.40 1ysw h TRP 141 CO 0.29 0.00 -0.14 0.78 0.09 0.00 0.00 178.44 179.46 1ysw h GLY 142 N 0.00 0.63 1.22 11.11 0.00 -2.02 -3.28 103.07 110.73 1ysw h GLY 142 Ca 0.59 -0.57 -0.26 0.00 0.00 0.00 0.00 47.33 47.08 1ysw h GLY 142 CO -0.01 0.52 -1.02 3.21 0.00 0.00 0.00 176.54 179.24 1ysw h ARG 143 N 0.32 0.71 -0.87 4.80 2.47 -0.89 -3.31 114.38 117.61 1ysw h ARG 143 Ca 0.06 -0.75 0.19 0.00 -1.26 0.00 0.00 59.98 58.22 1ysw h ARG 143 Cb 0.66 0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 29.12 1ysw h ARG 143 CO 0.04 1.32 0.58 -0.84 0.56 0.00 0.00 179.97 181.63 1ysw h ILE 144 N 0.41 0.71 -0.85 2.04 -0.00 -1.40 -0.43 117.51 117.98 1ysw h ILE 144 Ca -0.12 -0.14 0.15 0.00 -0.00 0.00 0.00 64.86 64.75 1ysw h ILE 144 Cb 1.67 0.26 -0.06 0.00 -0.00 0.00 0.00 36.82 38.69 1ysw h ILE 144 CO 0.20 0.08 0.56 -0.37 -0.00 0.00 0.00 178.15 178.61 1ysw h VAL 145 N 0.41 0.80 0.00 0.16 -1.51 -1.65 0.44 116.25 114.90 1ysw h VAL 145 Ca 0.45 -0.20 -0.08 0.00 -1.23 0.00 0.00 66.70 65.64 1ysw h VAL 145 Cb 1.09 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1ysw h VAL 145 CO -0.16 0.10 -0.38 0.00 -1.23 0.00 0.00 177.57 175.90 1ysw h ALA 146 N 1.61 1.19 -0.09 5.19 0.00 -1.28 -3.19 119.26 122.69 1ysw h ALA 146 Ca 0.43 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ysw h ALA 146 Cb 0.81 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1ysw h ALA 146 CO -0.18 0.47 -0.16 0.35 0.00 0.00 0.00 179.25 179.74 1ysw h PHE 147 N 0.00 -0.40 -0.23 0.00 3.04 -0.12 -1.70 116.94 117.53 1ysw h PHE 147 Ca -0.00 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.00 1ysw h PHE 147 Cb 0.76 0.19 -0.03 0.00 2.56 0.00 0.00 35.95 39.43 1ysw h PHE 147 CO 0.00 -0.23 0.02 0.74 -2.02 0.00 0.00 178.31 176.82 1ysw h PHE 148 N -0.22 0.02 -0.62 0.41 -1.00 -1.53 -2.48 116.94 111.51 1ysw h PHE 148 Ca 0.08 0.02 0.11 0.00 2.81 0.00 0.00 57.97 60.98 1ysw h PHE 148 Cb 0.33 0.03 -0.08 0.00 3.61 0.00 0.00 35.95 39.84 1ysw h PHE 148 CO -0.25 -0.02 0.20 0.93 -1.61 0.00 0.00 178.31 177.56 1ysw h GLU 149 N 0.09 0.35 -0.27 1.51 4.39 -1.53 -2.24 114.58 116.88 1ysw h GLU 149 Ca 0.11 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.85 1ysw h GLU 149 Cb 0.13 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.62 1ysw h GLU 149 CO -0.17 0.23 -0.33 0.35 -1.16 0.00 0.00 179.01 177.93 1ysw h PHE 150 N 0.36 -0.92 -0.39 4.33 3.57 -0.85 0.32 116.94 123.37 1ysw h PHE 150 Ca 0.32 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.95 1ysw h PHE 150 Cb 0.44 0.45 -0.07 0.00 2.79 0.00 0.00 35.95 39.56 1ysw h PHE 150 CO -0.19 -0.39 -0.06 0.78 -2.23 0.00 0.00 178.31 176.21 1ysw h GLY 151 N -0.33 0.31 1.50 2.40 0.00 -1.31 0.16 103.07 105.81 1ysw h GLY 151 Ca 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1ysw h GLY 151 CO -0.45 -0.13 0.20 -1.33 0.00 0.00 0.00 176.54 174.83 1ysw h GLY 152 N 0.03 0.69 0.87 4.60 0.00 -0.92 0.68 103.07 109.03 1ysw h GLY 152 Ca 0.19 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1ysw h GLY 152 CO -0.37 0.31 -0.11 -2.08 0.00 0.00 0.00 176.54 174.29 1ysw h VAL 153 N 0.65 1.29 -0.02 4.60 2.07 0.11 -2.18 116.25 122.78 1ysw h VAL 153 Ca 0.16 -1.18 -0.20 0.00 0.82 0.00 0.00 66.70 66.31 1ysw h VAL 153 Cb 0.10 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ysw h VAL 153 CO -0.02 0.37 -0.84 -0.03 0.02 0.00 0.00 177.57 177.07 1ysw h MET 154 N 0.28 0.29 0.61 1.57 -1.53 -0.40 -2.89 114.93 112.86 1ysw h MET 154 Ca 0.06 -0.28 -0.03 0.00 -3.44 0.00 0.00 59.70 56.01 1ysw h MET 154 Cb 0.61 0.07 0.01 0.00 -0.55 0.00 0.00 31.60 31.74 1ysw h MET 154 CO 0.04 0.97 -0.29 0.00 0.14 0.00 0.00 176.91 177.77 1ysw h VAL 156 N -0.85 1.10 -0.96 0.00 -1.51 -1.49 -1.87 116.25 110.66 1ysw h VAL 156 Ca -0.08 -0.19 0.19 0.00 -1.23 0.00 0.00 66.70 65.39 1ysw h VAL 156 Cb 0.64 0.51 -0.09 0.00 -2.13 0.00 0.00 31.29 30.22 1ysw h VAL 156 CO 0.14 0.10 0.61 -0.33 -1.23 0.00 0.00 177.57 176.86 1ysw h GLU 157 N 0.54 0.59 -0.05 5.19 4.39 -1.27 0.20 114.58 124.17 1ysw h GLU 157 Ca 0.15 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.62 1ysw h GLU 157 Cb -0.04 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1ysw h GLU 157 CO -0.03 0.39 -0.75 0.77 -1.16 0.00 0.00 179.01 178.23 1ysw h SER 158 N 0.61 0.75 -0.36 1.42 0.02 -1.26 -3.23 113.55 111.51 1ysw h SER 158 Ca 0.52 -0.70 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1ysw h SER 158 Cb 1.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1ysw h SER 158 CO -0.28 1.34 0.14 0.58 -1.14 0.00 0.00 176.83 177.48 1ysw h VAL 159 N 0.22 1.17 -0.77 2.27 2.07 -0.95 -1.15 116.25 119.12 1ysw h VAL 159 Ca -0.08 -0.55 0.15 0.00 0.82 0.00 0.00 66.70 67.05 1ysw h VAL 159 Cb 1.41 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1ysw h VAL 159 CO 0.15 0.21 0.51 -1.13 0.02 0.00 0.00 177.57 177.33 1ysw h ASN 160 N 0.59 0.38 0.00 0.57 -1.24 -0.70 -3.32 115.58 111.86 1ysw h ASN 160 Ca 0.14 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1ysw h ASN 160 Cb 0.16 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1ysw h ASN 160 CO -0.01 0.19 0.00 0.54 -1.29 0.00 0.00 177.43 176.86 1ysw n ARG 161 N -4.48 0.00 0.00 6.67 3.00 -0.82 -5.02 116.66 116.01 1ysw n ARG 161 Ca 0.15 0.01 0.00 0.00 -0.01 0.00 0.00 57.85 58.00 1ysw n ARG 161 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 32.46 32.76 1ysw n ARG 161 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1ysw n GLU 162 N -1.13 0.00 -2.58 5.56 0.28 -0.87 -5.04 120.64 116.87 1ysw n GLU 162 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1ysw n GLU 162 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1ysw n GLU 162 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1ysw n MET 163 N 0.00 2.78 -0.10 3.44 2.81 -0.50 -4.89 117.12 120.66 1ysw n MET 163 Ca 0.00 -4.19 -0.05 0.00 -1.81 0.00 0.00 57.70 51.64 1ysw n MET 163 Cb 0.00 -1.98 0.02 0.00 -0.71 0.00 0.00 33.22 30.54 1ysw n MET 163 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ysw h SER 164 N 2.73 -0.06 -0.96 7.83 0.87 -1.88 -1.70 113.55 120.38 1ysw h SER 164 Ca 0.18 0.07 0.24 0.00 -1.23 0.00 0.00 61.79 61.05 1ysw h SER 164 Cb 0.95 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.96 1ysw h SER 164 CO 0.75 0.01 0.65 -0.65 -0.53 0.00 0.00 176.83 177.05 1ysw h PRO 165 N 0.15 0.27 -0.33 2.24 0.11 -1.97 0.18 132.00 132.65 1ysw h PRO 165 Ca 0.17 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.36 1ysw h PRO 165 Cb 0.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1ysw h PRO 165 CO -0.26 0.18 0.24 1.25 -0.21 0.00 0.00 178.00 179.20 1ysw h LEU 166 N 0.28 0.03 -1.48 2.35 5.85 -1.71 -1.46 115.31 119.17 1ysw h LEU 166 Ca 0.50 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.51 1ysw h LEU 166 Cb 1.46 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.40 1ysw h LEU 166 CO -0.16 0.02 0.71 0.58 -0.34 0.00 0.00 178.44 179.25 1ysw h VAL 167 N 0.03 0.47 -0.38 1.05 2.07 -0.72 0.46 116.25 119.24 1ysw h VAL 167 Ca 0.16 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 1ysw h VAL 167 Cb 0.59 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1ysw h VAL 167 CO -0.01 0.05 -0.32 -0.78 0.02 0.00 0.00 177.57 176.53 1ysw h ASP 168 N 0.30 0.90 -0.27 0.57 1.82 -1.44 -3.05 116.42 115.24 1ysw h ASP 168 Ca 0.61 -0.38 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1ysw h ASP 168 Cb 1.72 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.46 1ysw h ASP 168 CO -0.26 1.14 0.15 0.78 -1.61 0.00 0.00 179.24 179.45 1ysw h ASN 169 N 0.72 0.34 -0.40 2.28 2.35 -0.21 -2.62 115.58 118.04 1ysw h ASN 169 Ca 0.07 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1ysw h ASN 169 Cb 0.89 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.10 1ysw h ASN 169 CO 0.08 0.32 -0.02 0.40 -1.65 0.00 0.00 177.43 176.56 1ysw h ILE 170 N 0.33 0.68 -0.61 2.81 2.04 -1.36 -0.37 117.51 121.04 1ysw h ILE 170 Ca 0.10 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1ysw h ILE 170 Cb 0.05 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1ysw h ILE 170 CO -0.02 0.02 0.41 0.00 0.00 0.00 0.00 178.15 178.56 1ysw h ALA 171 N 1.36 1.86 -0.48 1.87 0.00 -1.41 0.46 119.26 122.92 1ysw h ALA 171 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ysw h ALA 171 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ysw h ALA 171 CO -0.34 0.02 0.23 -0.07 0.00 0.00 0.00 179.25 179.09 1ysw h LEU 172 N 0.55 0.64 -0.45 0.00 -0.00 -0.70 -2.14 115.31 113.20 1ysw h LEU 172 Ca 0.27 -0.13 -0.17 0.00 -0.00 0.00 0.00 57.88 57.85 1ysw h LEU 172 Cb 0.36 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1ysw h LEU 172 CO -0.08 0.59 -0.76 -0.50 -0.00 0.00 0.00 178.44 177.69 1ysw h TRP 173 N 0.64 0.19 -0.30 1.13 6.55 -0.87 -3.10 115.95 120.20 1ysw h TRP 173 Ca 0.17 -0.10 -0.01 0.00 0.95 0.00 0.00 58.89 59.90 1ysw h TRP 173 Cb 0.13 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.39 1ysw h TRP 173 CO -0.01 0.85 0.16 0.52 -1.05 0.00 0.00 178.44 178.91 1ysw h MET 174 N 0.09 0.42 -0.36 0.49 2.86 -0.67 -2.08 114.93 115.68 1ysw h MET 174 Ca -0.02 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1ysw h MET 174 Cb 1.34 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 1ysw h MET 174 CO 0.11 0.37 -0.00 0.00 1.06 0.00 0.00 176.91 178.45 1ysw h THR 175 N 0.36 1.21 0.08 2.22 1.03 -1.44 -0.06 112.91 116.31 1ysw h THR 175 Ca 0.10 -0.83 -0.00 0.00 -0.01 0.00 0.00 66.41 65.67 1ysw h THR 175 Cb 0.08 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 1ysw h THR 175 CO -0.02 0.29 -0.04 -0.33 -0.01 0.00 0.00 175.52 175.41 1ysw h GLU 176 N 0.54 -0.11 -0.25 0.00 5.08 -1.39 0.38 114.58 118.84 1ysw h GLU 176 Ca 0.11 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1ysw h GLU 176 Cb 0.35 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ysw h GLU 176 CO 0.01 0.02 -0.37 1.88 -1.00 0.00 0.00 179.01 179.56 1ysw h TYR 177 N -0.22 0.66 -0.31 4.33 0.05 -1.23 0.26 116.97 120.51 1ysw h TYR 177 Ca -0.01 -0.18 -0.17 0.00 0.05 0.00 0.00 58.73 58.42 1ysw h TYR 177 Cb 0.18 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 1ysw h TYR 177 CO -0.04 0.85 -0.47 1.25 -1.05 0.00 0.00 178.16 178.70 1ysw h LEU 178 N 0.47 0.91 0.00 3.88 5.85 -0.85 -1.66 115.31 123.91 1ysw h LEU 178 Ca 0.05 -0.45 -0.16 0.00 0.84 0.00 0.00 57.88 58.16 1ysw h LEU 178 Cb 0.86 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1ysw h LEU 178 CO 0.07 1.23 -0.85 -1.13 -0.34 0.00 0.00 178.44 177.43 1ysw h ASN 179 N 0.66 0.00 0.70 1.25 -0.73 -0.16 0.65 115.58 117.95 1ysw h ASN 179 Ca 0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1ysw h ASN 179 Cb 1.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.65 1ysw h ASN 179 CO 0.11 0.70 -0.28 -1.14 -0.37 0.00 0.00 177.43 176.45 1ysw n ARG 180 N -3.21 0.03 0.03 6.67 0.63 0.90 -4.26 116.66 117.46 1ysw n ARG 180 Ca -0.01 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1ysw n ARG 180 Cb 0.83 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.24 1ysw n ARG 180 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1ysw n HIS 181 N -1.47 -0.52 0.22 -0.14 -0.00 -0.63 -4.85 115.22 107.83 1ysw n HIS 181 Ca 0.07 0.09 -0.17 0.00 0.46 0.00 0.00 57.72 58.17 1ysw n HIS 181 Cb 0.34 0.38 -0.09 0.00 -0.12 0.00 0.00 29.99 30.49 1ysw n HIS 181 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1ysw h LEU 182 N 0.00 -1.39 -0.99 0.27 4.07 -1.26 -2.27 115.31 113.75 1ysw h LEU 182 Ca 0.00 0.13 0.19 0.00 0.08 0.00 0.00 57.88 58.28 1ysw h LEU 182 Cb 0.00 0.48 -0.18 0.00 1.08 0.00 0.00 40.66 42.04 1ysw h LEU 182 CO 0.00 -0.61 -0.27 -0.74 -1.08 0.00 0.00 178.44 175.74 1ysw h HIS 183 N -0.88 -0.62 -0.70 1.13 2.76 0.05 0.97 115.15 117.86 1ysw h HIS 183 Ca -0.03 0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1ysw h HIS 183 Cb 0.81 0.43 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 1ysw h HIS 183 CO -0.32 -0.42 0.29 1.79 -1.30 0.00 0.00 177.93 177.97 1ysw h THR 184 N -0.00 1.24 -0.22 6.26 1.35 -1.68 0.43 112.91 120.28 1ysw h THR 184 Ca 0.45 -0.73 -0.14 0.00 -0.55 0.00 0.00 66.41 65.44 1ysw h THR 184 Cb 0.70 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1ysw h THR 184 CO -1.02 0.30 -0.42 -0.25 -0.25 0.00 0.00 175.52 173.88 1ysw h TRP 185 N 1.00 0.86 -0.09 4.73 7.01 0.12 -2.61 115.95 126.97 1ysw h TRP 185 Ca 0.24 -0.31 -0.12 0.00 2.11 0.00 0.00 58.89 60.81 1ysw h TRP 185 Cb 0.18 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1ysw h TRP 185 CO 0.01 1.08 -0.40 -0.84 -2.79 0.00 0.00 178.44 175.50 1ysw h ILE 186 N 0.39 1.39 -0.63 2.65 3.07 0.44 -1.62 117.51 123.20 1ysw h ILE 186 Ca 0.01 -1.75 0.08 0.00 1.55 0.00 0.00 64.86 64.75 1ysw h ILE 186 Cb 1.02 2.23 -0.06 0.00 -0.27 0.00 0.00 36.82 39.74 1ysw h ILE 186 CO 0.09 0.52 0.28 1.56 -1.05 0.00 0.00 178.15 179.55 1ysw h GLN 187 N -0.01 0.49 -0.00 0.16 1.08 -0.22 -0.24 115.11 116.37 1ysw h GLN 187 Ca -0.02 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.00 1ysw h GLN 187 Cb 1.04 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 1ysw h GLN 187 CO 0.08 0.33 -0.68 0.38 -0.95 0.00 0.00 178.83 177.99 1ysw h ASP 188 N 0.51 0.03 -2.17 1.46 2.03 -1.50 -3.32 116.42 113.46 1ysw h ASP 188 Ca 0.30 -0.02 -0.80 0.00 -0.73 0.00 0.00 57.03 55.79 1ysw h ASP 188 Cb 0.31 -0.01 -0.24 0.00 -0.83 0.00 0.00 39.33 38.56 1ysw h ASP 188 CO -0.26 0.70 1.25 -3.20 -1.03 0.00 0.00 179.24 176.71 1ysw n ASN 189 N -3.74 7.18 0.00 4.15 4.05 -0.50 -4.89 115.26 121.51 1ysw n ASN 189 Ca -0.01 -3.52 0.00 0.00 0.45 0.00 0.00 54.58 51.50 1ysw n ASN 189 Cb 0.67 -1.24 0.00 0.00 1.23 0.00 0.00 39.78 40.44 1ysw n ASN 189 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ysw n GLY 190 N 0.64 2.12 0.00 8.20 0.00 -1.19 -4.83 105.19 110.13 1ysw n GLY 190 Ca 0.45 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1ysw n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ysw n GLY 191 N 0.00 0.55 0.30 -0.02 0.00 -0.22 -4.77 105.19 101.03 1ysw n GLY 191 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1ysw n GLY 191 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ysw h TRP 192 N 0.00 1.15 -0.27 1.61 4.06 -1.90 -2.75 115.95 117.86 1ysw h TRP 192 Ca 0.00 -0.23 0.08 0.00 2.06 0.00 0.00 58.89 60.79 1ysw h TRP 192 Cb 0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.86 1ysw h TRP 192 CO 0.00 1.06 0.31 -0.44 -3.56 0.00 0.00 178.44 175.81 1ysw h ASP 193 N 0.92 0.00 0.23 -3.49 5.19 -1.97 -2.05 116.42 115.25 1ysw h ASP 193 Ca 0.14 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1ysw h ASP 193 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1ysw h ASP 193 CO 0.05 0.00 -0.11 0.00 -3.12 0.00 0.00 179.24 176.06 1ysw h ALA 194 N 1.63 -0.31 0.10 3.45 0.00 -1.81 0.18 119.26 122.49 1ysw h ALA 194 Ca 0.13 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ysw h ALA 194 Cb 0.75 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1ysw h ALA 194 CO -0.00 -0.58 -0.31 0.35 0.00 0.00 0.00 179.25 178.71 1ysw h PHE 195 N -0.50 -0.84 -0.95 0.00 3.57 -1.50 0.70 116.94 117.42 1ysw h PHE 195 Ca -0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ysw h PHE 195 Cb 0.38 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 1ysw h PHE 195 CO -0.01 -0.41 0.58 -0.24 -2.23 0.00 0.00 178.31 176.00 1ysw h VAL 196 N -0.52 1.26 -0.34 1.41 3.04 -1.58 0.62 116.25 120.14 1ysw h VAL 196 Ca 0.04 -0.54 -0.09 0.00 -1.01 0.00 0.00 66.70 65.09 1ysw h VAL 196 Cb 0.56 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.73 1ysw h VAL 196 CO -0.19 0.26 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.16 1ysw h GLU 197 N 1.30 0.70 -0.10 4.17 4.39 -0.46 -0.22 114.58 124.36 1ysw h GLU 197 Ca 0.34 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1ysw h GLU 197 Cb -0.08 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1ysw h GLU 197 CO -0.07 0.90 -0.12 1.25 -1.16 0.00 0.00 179.01 179.81 1ysw h LEU 198 N 0.48 0.29 -5.75 1.33 7.12 0.73 -3.32 115.31 116.19 1ysw h LEU 198 Ca 0.08 -0.50 -0.69 0.00 0.13 0.00 0.00 57.88 56.90 1ysw h LEU 198 Cb 0.68 -0.08 -0.35 0.00 -0.53 0.00 0.00 40.66 40.37 1ysw h LEU 198 CO 0.05 0.73 0.09 -1.22 -0.13 0.00 0.00 178.44 177.96 1ysw n TYR 199 N -4.62 3.48 0.62 1.25 4.01 0.21 -5.04 117.16 117.08 1ysw n TYR 199 Ca -0.07 -3.38 0.00 0.00 -0.16 0.00 0.00 57.90 54.30 1ysw n TYR 199 Cb 0.35 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 1ysw n TYR 199 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ysw n GLY 200 N -0.11 1.19 0.00 2.72 0.00 -0.10 -4.68 105.19 104.22 1ysw n GLY 200 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1ysw n GLY 200 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ysw n PRO 201 N 0.60 0.00 -1.68 1.61 -0.02 -1.26 -4.80 135.00 129.45 1ysw n PRO 201 Ca 0.00 0.00 -0.51 0.00 -2.02 0.00 0.00 63.50 60.97 1ysw n PRO 201 Cb 0.28 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.71 1ysw n PRO 201 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ysw n SER 202 N 0.00 2.97 0.00 2.55 2.88 -1.26 -3.97 113.62 116.79 1ysw n SER 202 Ca 0.00 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1ysw n SER 202 Cb 0.00 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.16 1ysw n SER 202 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1ysw n MET 203 N 5.49 0.00 0.00 -1.46 2.81 -1.26 -5.33 117.12 117.37 1ysw n MET 203 Ca 0.22 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.26 1ysw n MET 203 Cb 0.24 0.00 0.70 0.00 -0.71 0.00 0.00 33.22 33.46 1ysw n MET 203 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37