#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjg h ILE 48 N 0.00 1.27 -0.16 -1.44 2.10 -1.93 0.65 117.51 117.99 1yjg h ILE 48 Ca 0.00 -1.28 -0.03 0.00 1.08 0.00 0.00 64.86 64.64 1yjg h ILE 48 Cb 0.00 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 1yjg h ILE 48 CO 0.00 0.40 -0.00 0.74 -1.08 0.00 0.00 178.15 178.21 1yjg h THR 49 N 0.40 1.25 -0.06 2.19 2.02 -2.01 -2.09 112.91 114.61 1yjg h THR 49 Ca 0.06 -0.84 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 1yjg h THR 49 Cb 0.67 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1yjg h THR 49 CO 0.05 0.25 -0.57 0.44 0.37 0.00 0.00 175.52 176.06 1yjg h ASP 50 N 0.03 0.22 -0.26 4.18 3.45 -1.97 -1.44 116.42 120.63 1yjg h ASP 50 Ca 0.05 -0.12 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 1yjg h ASP 50 Cb 0.38 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1yjg h ASP 50 CO 0.01 0.74 0.03 0.00 -1.57 0.00 0.00 179.24 178.45 1yjg h ALA 51 N 1.26 0.35 -0.17 3.45 0.00 -0.81 -1.59 119.26 121.76 1yjg h ALA 51 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1yjg h ALA 51 Cb 1.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1yjg h ALA 51 CO 0.09 0.05 0.05 0.28 0.00 0.00 0.00 179.25 179.71 1yjg h VAL 52 N 0.25 1.19 -0.72 0.00 2.07 -1.34 -0.24 116.25 117.46 1yjg h VAL 52 Ca 0.08 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1yjg h VAL 52 Cb 0.35 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1yjg h VAL 52 CO 0.01 0.19 0.47 0.00 0.02 0.00 0.00 177.57 178.26 1yjg h ALA 53 N 0.86 0.92 -0.54 1.67 0.00 -1.23 -0.30 119.26 120.64 1yjg h ALA 53 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1yjg h ALA 53 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yjg h ALA 53 CO -0.00 0.32 -0.04 0.35 0.00 0.00 0.00 179.25 179.87 1yjg h PHE 54 N 0.96 1.08 -0.38 0.00 3.57 -1.14 -2.67 116.94 118.37 1yjg h PHE 54 Ca 0.27 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1yjg h PHE 54 Cb -0.09 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 1yjg h PHE 54 CO -0.03 0.99 -0.06 0.00 -2.23 0.00 0.00 178.31 176.99 1yjg h ALA 55 N 0.94 1.20 -0.55 2.41 0.00 -0.71 -1.57 119.26 120.97 1yjg h ALA 55 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1yjg h ALA 55 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1yjg h ALA 55 CO 0.04 0.52 0.11 0.87 0.00 0.00 0.00 179.25 180.79 1yjg h LYS 56 N 0.58 0.87 -0.17 0.00 1.57 -0.73 0.16 116.57 118.85 1yjg h LYS 56 Ca 0.11 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1yjg h LYS 56 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1yjg h LYS 56 CO 0.02 0.79 -0.42 0.77 -0.57 0.00 0.00 179.45 180.04 1yjg h SER 57 N 0.83 0.67 -0.33 0.86 0.02 -1.15 -2.40 113.55 112.05 1yjg h SER 57 Ca 0.18 -0.57 -0.10 0.00 -0.84 0.00 0.00 61.79 60.45 1yjg h SER 57 Cb 0.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1yjg h SER 57 CO 0.00 1.12 -0.16 0.58 -1.14 0.00 0.00 176.83 177.23 1yjg h VAL 58 N 0.25 1.26 -0.12 2.27 2.07 -1.06 -2.68 116.25 118.24 1yjg h VAL 58 Ca -0.00 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1yjg h VAL 58 Cb 1.03 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1yjg h VAL 58 CO 0.09 0.42 0.07 0.50 0.02 0.00 0.00 177.57 178.68 1yjg h LYS 59 N 0.70 0.17 -0.37 1.57 3.11 -0.68 0.02 116.57 121.09 1yjg h LYS 59 Ca 0.11 -0.02 0.08 0.00 -2.81 0.00 0.00 60.65 58.01 1yjg h LYS 59 Cb 0.66 -0.03 -0.09 0.00 -1.00 0.00 0.00 32.23 31.77 1yjg h LYS 59 CO 0.05 0.17 -0.28 0.22 -2.81 0.00 0.00 179.45 176.80 1yjg h ASP 60 N 0.12 -0.94 -0.73 4.20 -0.00 -1.25 0.34 116.42 118.16 1yjg h ASP 60 Ca 0.04 0.17 -0.02 0.00 -0.00 0.00 0.00 57.03 57.23 1yjg h ASP 60 Cb 0.05 0.45 -0.03 0.00 -0.00 0.00 0.00 39.33 39.80 1yjg h ASP 60 CO -0.01 -0.30 0.39 0.58 -0.00 0.00 0.00 179.24 179.91 1yjg h VAL 61 N -0.23 1.23 -0.65 2.25 2.07 -1.21 -2.47 116.25 117.24 1yjg h VAL 61 Ca 0.17 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1yjg h VAL 61 Cb 0.51 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1yjg h VAL 61 CO -0.50 0.25 0.37 -0.74 0.02 0.00 0.00 177.57 176.98 1yjg h HIS 62 N 1.01 0.69 -0.38 1.57 -0.00 0.34 -1.84 115.15 116.54 1yjg h HIS 62 Ca 0.26 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1yjg h HIS 62 Cb 0.05 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1yjg h HIS 62 CO 0.00 0.35 0.03 1.15 -0.00 0.00 0.00 177.93 179.46 1yjg h THR 63 N 0.71 1.25 -0.83 6.26 2.02 -0.76 -1.70 112.91 119.87 1yjg h THR 63 Ca 0.28 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.57 1yjg h THR 63 Cb 0.13 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 1yjg h THR 63 CO -0.16 0.31 0.54 -0.07 0.37 0.00 0.00 175.52 176.52 1yjg h LEU 64 N 0.48 0.86 -0.29 2.58 3.38 -1.06 0.44 115.31 121.71 1yjg h LEU 64 Ca 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1yjg h LEU 64 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1yjg h LEU 64 CO 0.01 0.58 -0.21 0.58 0.09 0.00 0.00 178.44 179.49 1yjg h VAL 65 N 0.99 1.30 0.00 1.22 2.07 -1.13 -2.92 116.25 117.79 1yjg h VAL 65 Ca 0.34 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1yjg h VAL 65 Cb 0.09 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1yjg h VAL 65 CO -0.11 0.43 -0.28 0.11 0.02 0.00 0.00 177.57 177.75 1yjg h LYS 66 N 0.39 0.00 0.00 1.57 1.79 -0.54 -2.51 116.57 117.27 1yjg h LYS 66 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1yjg h LYS 66 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1yjg h LYS 66 CO 0.06 0.28 0.00 0.66 -1.08 0.00 0.00 179.45 179.36 1yjg h SER 67 N 0.00 0.00 0.03 0.86 4.64 0.05 -1.12 113.55 118.01 1yjg h SER 67 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1yjg h SER 67 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1yjg h SER 67 CO 0.04 0.00 -0.23 0.40 -0.87 0.00 0.00 176.83 176.16 1yjg h ILE 68 N 0.00 1.25 -0.51 0.95 1.08 -1.47 -2.04 117.51 116.77 1yjg h ILE 68 Ca 0.00 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.28 1yjg h ILE 68 Cb 0.22 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1yjg h ILE 68 CO 0.00 0.36 0.16 0.44 -0.69 0.00 0.00 178.15 178.42 1yjg h ASP 69 N 0.31 0.68 -0.11 1.72 3.32 -1.37 -0.94 116.42 120.04 1yjg h ASP 69 Ca 0.05 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 1yjg h ASP 69 Cb 0.59 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1yjg h ASP 69 CO 0.04 0.65 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.47 1yjg h GLU 70 N 0.73 0.64 -0.25 3.56 4.39 -1.51 -2.82 114.58 119.32 1yjg h GLU 70 Ca 0.17 -0.34 -0.09 0.00 0.34 0.00 0.00 59.36 59.44 1yjg h GLU 70 Cb 0.21 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1yjg h GLU 70 CO -0.01 0.94 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.47 1yjg h LEU 71 N 0.52 0.47 -1.50 1.33 3.38 -0.66 -2.74 115.31 116.12 1yjg h LEU 71 Ca 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1yjg h LEU 71 Cb 0.94 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1yjg h LEU 71 CO 0.08 0.71 -0.26 0.00 0.09 0.00 0.00 178.44 179.07 1yjg h ALA 72 N 1.33 1.39 0.00 1.53 0.00 -0.97 -1.99 119.26 120.56 1yjg h ALA 72 Ca 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1yjg h ALA 72 Cb 0.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yjg h ALA 72 CO 0.05 0.32 -0.16 0.87 0.00 0.00 0.00 179.25 180.33 1yjg h LYS 73 N 0.00 0.00 -0.00 0.00 1.57 -1.28 -2.38 116.57 114.48 1yjg h LYS 73 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yjg h LYS 73 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1yjg h LYS 73 CO 0.03 0.16 -0.04 0.00 -0.57 0.00 0.00 179.45 179.03 1yjg n ALA 74 N -2.25 2.68 -1.96 3.86 0.00 -0.75 -4.84 120.51 117.26 1yjg n ALA 74 Ca -0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1yjg n ALA 74 Cb 0.31 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1yjg n ALA 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yjg s ILE 75 N -2.21 3.49 -0.58 0.00 1.01 -0.90 -2.23 121.20 119.77 1yjg s ILE 75 Ca 0.37 0.58 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 1yjg s ILE 75 Cb 0.21 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1yjg s ILE 75 CO 0.41 -0.11 0.35 0.61 0.00 0.00 0.00 174.94 176.20 1yjg n GLY 76 N 4.43 0.28 2.86 6.18 0.00 -1.26 -4.99 105.19 112.69 1yjg n GLY 76 Ca 0.19 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1yjg n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yjg s LYS 77 N -5.23 0.01 0.30 1.61 -0.14 -0.95 -1.32 119.74 114.01 1yjg s LYS 77 Ca 0.17 0.06 0.09 0.00 -1.36 0.00 0.00 55.97 54.93 1yjg s LYS 77 Cb -0.08 -0.04 -0.04 0.00 -1.68 0.00 0.00 37.83 35.99 1yjg s LYS 77 CO 0.21 -0.04 0.06 -1.59 -0.76 0.00 0.00 175.35 173.24 1yjg s LYS 78 N 0.23 2.34 -0.53 1.68 -2.85 -0.28 -4.85 119.74 115.48 1yjg s LYS 78 Ca -0.02 -1.47 -0.29 0.00 -1.00 0.00 0.00 55.97 53.20 1yjg s LYS 78 Cb -0.03 -2.17 0.03 0.00 -2.06 0.00 0.00 37.83 33.60 1yjg s LYS 78 CO -0.01 0.26 1.19 0.42 0.10 0.00 0.00 175.35 177.31 1yjg s ILE 79 N -2.36 4.08 0.49 3.79 1.01 -1.26 -1.40 121.20 125.55 1yjg s ILE 79 Ca 0.34 1.04 -0.01 0.00 0.00 0.00 0.00 60.65 62.02 1yjg s ILE 79 Cb -0.05 -4.65 0.10 0.00 0.01 0.00 0.00 42.46 37.87 1yjg s ILE 79 CO 0.21 -1.17 0.67 0.61 0.00 0.00 0.00 174.94 175.26 1yjg n GLY 80 N 4.98 0.61 0.23 6.18 0.00 0.25 -4.92 105.19 112.51 1yjg n GLY 80 Ca 0.10 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.27 1yjg n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjg h ALA 81 N -0.61 1.00 0.00 4.61 0.00 -1.99 -3.22 119.26 119.05 1yjg h ALA 81 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yjg h ALA 81 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1yjg h ALA 81 CO 0.24 0.00 -0.12 0.09 0.00 0.00 0.00 179.25 179.45 1yjg n ASN 82 N -2.98 2.11 0.00 0.00 5.03 -1.26 -5.11 115.26 113.06 1yjg n ASN 82 Ca 0.03 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.31 1yjg n ASN 82 Cb 0.43 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 1yjg n ASN 82 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yjg n GLY 83 N -1.30 0.20 3.66 7.41 0.00 -1.22 -5.01 105.19 108.94 1yjg n GLY 83 Ca 0.16 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1yjg n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yjg s LEU 84 N 0.00 4.33 -0.02 0.99 1.43 -1.26 -0.58 118.68 123.56 1yjg s LEU 84 Ca 0.00 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 1yjg s LEU 84 Cb 0.00 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 1yjg s LEU 84 CO 0.00 -0.98 -0.11 -1.61 0.23 0.00 0.00 176.35 173.88 1yjg s GLU 85 N 4.19 2.48 0.25 1.70 2.02 -0.49 -4.88 118.70 123.96 1yjg s GLU 85 Ca 0.77 -0.73 -0.31 0.00 0.02 0.00 0.00 54.97 54.72 1yjg s GLU 85 Cb -0.35 -2.42 -0.13 0.00 0.10 0.00 0.00 34.13 31.33 1yjg s GLU 85 CO 0.33 0.61 1.53 2.41 0.02 0.00 0.00 175.26 180.15 1yjg n THR 86 N 1.91 0.75 -2.71 3.63 -1.04 -1.26 -1.12 114.28 114.44 1yjg n THR 86 Ca -0.16 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.05 61.60 1yjg n THR 86 Cb 0.52 -1.71 0.06 0.00 -1.82 0.00 0.00 70.33 67.38 1yjg n THR 86 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1yjg n ASP 87 N 2.51 -2.19 -3.27 8.00 -0.08 -0.44 -4.75 116.55 116.34 1yjg n ASP 87 Ca 0.12 -2.51 -0.30 0.00 -1.51 0.00 0.00 54.79 50.59 1yjg n ASP 87 Cb 0.33 1.30 0.02 0.00 2.34 0.00 0.00 41.12 45.11 1yjg n ASP 87 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yjg n ALA 88 N 1.73 -3.83 -0.49 -1.67 0.00 -1.23 -3.89 120.51 111.13 1yjg n ALA 88 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1yjg n ALA 88 Cb 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1yjg n ALA 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yjg n ASP 89 N 2.39 -1.92 -3.56 0.00 8.00 -1.26 -4.92 116.55 115.27 1yjg n ASP 89 Ca 0.02 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.33 1yjg n ASP 89 Cb 0.41 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.58 1yjg n ASP 89 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yjg n LYS 90 N -0.29 -6.17 -0.22 -1.24 5.02 -0.77 -4.62 118.16 109.86 1yjg n LYS 90 Ca 0.00 0.76 0.12 0.00 -2.02 0.00 0.00 58.31 57.17 1yjg n LYS 90 Cb 0.00 -5.63 0.25 0.00 -0.02 0.00 0.00 35.03 29.63 1yjg n LYS 90 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yjg n ASN 91 N -3.08 3.39 -0.16 4.39 3.02 -1.01 -4.68 115.26 117.14 1yjg n ASN 91 Ca -0.24 -1.98 -0.03 0.00 -0.03 0.00 0.00 54.58 52.30 1yjg n ASN 91 Cb 0.65 -0.29 0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1yjg n ASN 91 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yjg h ALA 92 N 4.43 0.37 0.00 5.41 0.00 -1.82 -1.43 119.26 126.23 1yjg h ALA 92 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1yjg h ALA 92 Cb 0.94 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1yjg h ALA 92 CO 0.00 -0.43 -0.28 0.87 0.00 0.00 0.00 179.25 179.42 1yjg h LYS 93 N 0.03 0.00 -0.35 0.00 6.56 -1.87 -0.23 116.57 120.72 1yjg h LYS 93 Ca 0.24 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.72 1yjg h LYS 93 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1yjg h LYS 93 CO -0.48 0.28 -0.20 1.25 -2.06 0.00 0.00 179.45 178.23 1yjg h LEU 94 N 0.00 0.78 -1.00 2.94 5.85 -1.61 -2.04 115.31 120.23 1yjg h LEU 94 Ca -0.00 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1yjg h LEU 94 Cb 0.49 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1yjg h LEU 94 CO 0.04 1.03 -0.29 0.40 -0.34 0.00 0.00 178.44 179.28 1yjg h ILE 95 N 0.53 1.27 -0.67 4.05 1.08 -1.01 -2.18 117.51 120.58 1yjg h ILE 95 Ca 0.07 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.24 1yjg h ILE 95 Cb 0.76 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 1yjg h ILE 95 CO 0.06 0.40 0.31 0.28 -0.69 0.00 0.00 178.15 178.50 1yjg h SER 96 N 0.32 0.86 -0.43 1.72 0.02 -0.75 -0.72 113.55 114.58 1yjg h SER 96 Ca 0.05 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1yjg h SER 96 Cb 0.67 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1yjg h SER 96 CO 0.05 0.74 0.05 1.23 -1.14 0.00 0.00 176.83 177.76 1yjg h GLY 97 N 1.02 0.78 1.00 -3.77 0.00 -0.77 -2.14 103.07 99.20 1yjg h GLY 97 Ca 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1yjg h GLY 97 CO -0.03 0.50 0.41 0.00 0.00 0.00 0.00 176.54 177.42 1yjg h ALA 98 N 0.93 0.81 -0.84 3.60 0.00 -1.05 -1.44 119.26 121.26 1yjg h ALA 98 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yjg h ALA 98 Cb 0.41 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1yjg h ALA 98 CO 0.01 0.26 0.49 -0.92 0.00 0.00 0.00 179.25 179.09 1yjg h TYR 99 N 0.87 1.12 -0.25 0.00 3.20 -0.96 -1.63 116.97 119.32 1yjg h TYR 99 Ca 0.23 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 1yjg h TYR 99 Cb -0.08 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.81 1yjg h TYR 99 CO -0.03 0.76 -0.35 1.03 -1.64 0.00 0.00 178.16 177.94 1yjg h SER 100 N 1.17 0.57 -0.20 -2.11 0.87 -0.69 -1.47 113.55 111.69 1yjg h SER 100 Ca 0.30 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1yjg h SER 100 Cb -0.02 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1yjg h SER 100 CO -0.05 0.87 -0.12 0.58 -0.53 0.00 0.00 176.83 177.57 1yjg h VAL 101 N 0.46 1.32 0.00 2.23 2.07 -0.88 -2.40 116.25 119.05 1yjg h VAL 101 Ca 0.05 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1yjg h VAL 101 Cb 0.82 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1yjg h VAL 101 CO 0.07 0.37 -0.26 0.40 0.02 0.00 0.00 177.57 178.17 1yjg h ILE 102 N 0.12 0.85 -0.40 4.57 1.08 -1.25 -1.30 117.51 121.17 1yjg h ILE 102 Ca 0.04 -1.02 -0.15 0.00 -0.39 0.00 0.00 64.86 63.34 1yjg h ILE 102 Cb 0.63 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 1yjg h ILE 102 CO 0.03 0.25 -0.34 0.28 -0.69 0.00 0.00 178.15 177.69 1yjg h SER 103 N 0.00 1.00 -0.66 1.72 0.02 -1.12 -0.12 113.55 114.40 1yjg h SER 103 Ca -0.00 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 1yjg h SER 103 Cb 0.59 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1yjg h SER 103 CO 0.03 1.24 0.18 0.00 -1.14 0.00 0.00 176.83 177.14 1yjg h ALA 104 N 0.79 0.86 -0.22 3.77 0.00 -0.90 -0.94 119.26 122.62 1yjg h ALA 104 Ca 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1yjg h ALA 104 Cb 0.93 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1yjg h ALA 104 CO 0.09 0.57 0.02 0.28 0.00 0.00 0.00 179.25 180.20 1yjg h VAL 105 N 0.97 0.86 -0.81 0.00 2.07 -0.92 -1.01 116.25 117.40 1yjg h VAL 105 Ca 0.21 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.73 1yjg h VAL 105 Cb 0.34 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1yjg h VAL 105 CO -0.00 0.02 0.52 -0.78 0.02 0.00 0.00 177.57 177.35 1yjg h ASP 106 N 0.09 0.86 -0.48 0.57 3.58 -0.59 -1.27 116.42 119.18 1yjg h ASP 106 Ca 0.10 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 1yjg h ASP 106 Cb 0.12 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1yjg h ASP 106 CO -0.16 0.59 0.00 0.74 -2.88 0.00 0.00 179.24 177.53 1yjg h THR 107 N 1.01 1.26 -0.60 2.25 2.02 -0.67 -1.25 112.91 116.93 1yjg h THR 107 Ca 0.33 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 1yjg h THR 107 Cb 0.02 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1yjg h THR 107 CO -0.12 0.37 0.17 0.11 0.37 0.00 0.00 175.52 176.43 1yjg h LYS 108 N 0.70 0.92 -0.05 6.66 1.57 -0.80 -2.35 116.57 123.22 1yjg h LYS 108 Ca 0.14 -0.18 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 1yjg h LYS 108 Cb 0.50 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1yjg h LYS 108 CO 0.02 0.80 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.83 1yjg h LEU 109 N 0.89 0.47 -1.10 2.94 3.38 -1.14 -1.80 115.31 118.94 1yjg h LEU 109 Ca 0.20 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1yjg h LEU 109 Cb 0.28 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1yjg h LEU 109 CO -0.01 1.09 0.39 0.00 0.09 0.00 0.00 178.44 180.01 1yjg h ALA 110 N 0.89 1.31 -0.24 1.53 0.00 -0.87 -0.21 119.26 121.66 1yjg h ALA 110 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1yjg h ALA 110 Cb 1.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1yjg h ALA 110 CO 0.14 0.55 -0.30 1.03 0.00 0.00 0.00 179.25 180.67 1yjg h SER 111 N 1.02 0.68 0.22 0.00 0.87 -1.28 -3.11 113.55 111.96 1yjg h SER 111 Ca 0.26 -0.50 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 1yjg h SER 111 Cb 0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1yjg h SER 111 CO -0.04 1.04 -0.20 -0.07 -0.53 0.00 0.00 176.83 177.03 1yjg h LEU 112 N 0.34 0.00 -1.76 2.23 3.38 -0.90 -2.40 115.31 116.20 1yjg h LEU 112 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1yjg h LEU 112 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1yjg h LEU 112 CO 0.07 0.20 -0.15 -0.33 0.09 0.00 0.00 178.44 178.33 1yjg h GLU 113 N 0.00 0.00 -0.13 1.13 5.08 -0.97 -2.24 114.58 117.45 1yjg h GLU 113 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yjg h GLU 113 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1yjg h GLU 113 CO 0.03 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 1yjg n LYS 114 N -4.22 1.68 -2.22 2.33 5.02 -0.90 -4.94 118.16 114.91 1yjg n LYS 114 Ca -0.02 -1.02 -0.42 0.00 -2.02 0.00 0.00 58.31 54.83 1yjg n LYS 114 Cb 0.22 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1yjg n LYS 114 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1yjg s LYS 115 N -1.84 4.37 0.50 1.97 2.20 -0.85 -5.02 119.74 121.08 1yjg s LYS 115 Ca 0.33 2.04 -0.03 0.00 -0.36 0.00 0.00 55.97 57.95 1yjg s LYS 115 Cb 0.18 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1yjg s LYS 115 CO 0.28 -0.30 0.78 0.14 -0.36 0.00 0.00 175.35 175.88 1yjg s VAL 116 N 0.45 4.19 0.00 4.02 -7.23 -1.26 -4.25 120.40 116.32 1yjg s VAL 116 Ca 0.59 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1yjg s VAL 116 Cb -0.36 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 32.98 1yjg s VAL 116 CO 0.35 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1yjg n GLY 117 N -2.30 0.99 3.73 2.32 0.00 -1.26 -5.00 105.19 103.67 1yjg n GLY 117 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1yjg n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yjg s ILE 118 N -3.43 4.88 0.73 -0.61 -1.09 -1.26 -5.04 121.20 115.38 1yjg s ILE 118 Ca 0.00 1.58 -0.16 0.00 -2.23 0.00 0.00 60.65 59.84 1yjg s ILE 118 Cb 0.00 -4.10 0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1yjg s ILE 118 CO 0.00 0.30 1.25 -0.94 -1.23 0.00 0.00 174.94 174.31 1yjg s SER 119 N 0.40 4.11 0.45 3.58 1.04 -1.26 -4.75 113.70 117.26 1yjg s SER 119 Ca 0.39 2.48 0.12 0.00 0.48 0.00 0.00 55.95 59.42 1yjg s SER 119 Cb -0.19 -2.60 1.02 0.00 0.10 0.00 0.00 66.02 64.35 1yjg s SER 119 CO 0.21 -2.33 2.05 0.44 0.98 0.00 0.00 173.24 174.59 1yjg h ASP 120 N -0.19 0.32 -0.00 7.02 3.32 -1.98 -0.87 116.42 124.03 1yjg h ASP 120 Ca -0.48 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1yjg h ASP 120 Cb 1.31 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1yjg h ASP 120 CO 0.50 0.22 0.00 -0.78 -1.72 0.00 0.00 179.24 177.46 1yjg h ASP 121 N 0.37 0.01 -0.39 6.45 3.58 -2.00 -1.19 116.42 123.24 1yjg h ASP 121 Ca 0.16 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1yjg h ASP 121 Cb 0.19 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1yjg h ASP 121 CO -0.04 0.16 0.08 -0.07 -2.88 0.00 0.00 179.24 176.48 1yjg h LEU 122 N -0.14 0.62 -1.10 2.28 3.38 -1.79 -2.55 115.31 116.00 1yjg h LEU 122 Ca 0.00 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1yjg h LEU 122 Cb 0.15 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1yjg h LEU 122 CO -0.00 0.71 0.61 0.50 0.09 0.00 0.00 178.44 180.35 1yjg h LYS 123 N 0.50 1.03 -0.60 1.13 3.64 -1.07 -1.65 116.57 119.54 1yjg h LYS 123 Ca 0.12 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1yjg h LYS 123 Cb 0.35 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1yjg h LYS 123 CO 0.01 0.68 0.10 0.78 -2.27 0.00 0.00 179.45 178.75 1yjg h GLY 124 N 1.06 1.07 1.26 5.01 0.00 -0.94 -1.94 103.07 108.58 1yjg h GLY 124 Ca 0.41 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1yjg h GLY 124 CO -0.16 0.66 0.43 0.50 0.00 0.00 0.00 176.54 177.96 1yjg h LYS 125 N 0.90 0.98 -0.50 4.80 1.57 -0.94 -0.32 116.57 123.06 1yjg h LYS 125 Ca 0.18 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1yjg h LYS 125 Cb 0.41 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1yjg h LYS 125 CO 0.01 0.70 -0.13 0.82 -0.57 0.00 0.00 179.45 180.27 1yjg h ILE 126 N 1.00 1.27 -0.15 1.86 2.04 -0.96 -2.50 117.51 120.06 1yjg h ILE 126 Ca 0.26 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.76 1yjg h ILE 126 Cb -0.03 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1yjg h ILE 126 CO -0.05 0.44 -0.30 0.74 0.00 0.00 0.00 178.15 178.99 1yjg h THR 127 N 0.85 1.26 -0.16 -0.27 2.02 -0.67 -0.64 112.91 115.30 1yjg h THR 127 Ca 0.13 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 1yjg h THR 127 Cb 0.68 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1yjg h THR 127 CO 0.05 0.38 -0.33 0.74 0.37 0.00 0.00 175.52 176.74 1yjg h THR 128 N 0.25 1.28 -0.09 3.16 2.02 -0.67 0.24 112.91 119.09 1yjg h THR 128 Ca 0.03 -1.36 -0.22 0.00 0.77 0.00 0.00 66.41 65.64 1yjg h THR 128 Cb 0.66 1.52 0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1yjg h THR 128 CO 0.05 0.41 -0.79 0.58 0.37 0.00 0.00 175.52 176.14 1yjg h VAL 129 N 0.29 1.30 -0.47 3.16 2.07 -1.06 -2.78 116.25 118.75 1yjg h VAL 129 Ca 0.04 -2.03 -0.08 0.00 0.82 0.00 0.00 66.70 65.45 1yjg h VAL 129 Cb 0.72 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1yjg h VAL 129 CO 0.06 0.63 -0.02 0.50 0.02 0.00 0.00 177.57 178.76 1yjg h LYS 130 N 0.38 0.80 -0.72 1.57 1.63 -0.82 -1.15 116.57 118.25 1yjg h LYS 130 Ca -0.07 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1yjg h LYS 130 Cb 1.44 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.94 1yjg h LYS 130 CO 0.16 0.82 0.47 -0.91 -3.45 0.00 0.00 179.45 176.53 1yjg h ASN 131 N 0.74 0.85 -0.21 4.20 2.35 -0.53 -1.38 115.58 121.60 1yjg h ASN 131 Ca 0.14 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1yjg h ASN 131 Cb 0.48 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1yjg h ASN 131 CO 0.02 0.63 -0.09 0.00 -1.65 0.00 0.00 177.43 176.34 1yjg h ALA 132 N 1.25 0.29 -0.67 -0.83 0.00 -1.16 -1.85 119.26 116.29 1yjg h ALA 132 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1yjg h ALA 132 Cb -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1yjg h ALA 132 CO -0.05 0.12 0.35 0.66 0.00 0.00 0.00 179.25 180.32 1yjg h SER 133 N 0.13 0.86 -0.68 0.00 4.64 -1.07 -1.35 113.55 116.08 1yjg h SER 133 Ca 0.05 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1yjg h SER 133 Cb 0.58 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1yjg h SER 133 CO 0.03 0.73 0.34 0.74 -0.87 0.00 0.00 176.83 177.80 1yjg h THR 134 N 0.93 1.22 -0.48 2.95 2.02 -1.24 -2.49 112.91 115.81 1yjg h THR 134 Ca 0.23 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1yjg h THR 134 Cb 0.08 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1yjg h THR 134 CO -0.03 0.27 0.03 -1.28 0.37 0.00 0.00 175.52 174.87 1yjg h SER 135 N 1.00 0.81 0.02 4.18 0.87 -0.76 -1.29 113.55 118.38 1yjg h SER 135 Ca 0.24 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1yjg h SER 135 Cb 0.10 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1yjg h SER 135 CO -0.03 0.90 -0.01 0.15 -0.53 0.00 0.00 176.83 177.31 1yjg h PHE 136 N 0.70 -0.02 -0.91 2.24 3.57 -0.99 -1.01 116.94 120.51 1yjg h PHE 136 Ca 0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1yjg h PHE 136 Cb 0.47 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1yjg h PHE 136 CO 0.03 0.05 0.59 -0.07 -2.23 0.00 0.00 178.31 176.69 1yjg h LEU 137 N -0.09 1.00 -0.55 0.59 3.38 -1.36 0.02 115.31 118.31 1yjg h LEU 137 Ca -0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1yjg h LEU 137 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1yjg h LEU 137 CO 0.00 0.70 -0.06 0.74 0.09 0.00 0.00 178.44 179.92 1yjg h THR 138 N 1.18 1.27 -0.28 0.22 2.02 -1.11 -2.29 112.91 113.92 1yjg h THR 138 Ca 0.35 -1.20 -0.18 0.00 0.77 0.00 0.00 66.41 66.15 1yjg h THR 138 Cb -0.05 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1yjg h THR 138 CO -0.10 0.43 -0.52 0.50 0.37 0.00 0.00 175.52 176.20 1yjg h LYS 139 N 0.89 0.85 -0.63 6.66 1.63 -0.72 -2.40 116.57 122.85 1yjg h LYS 139 Ca 0.15 -0.54 -0.06 0.00 -0.85 0.00 0.00 60.65 59.35 1yjg h LYS 139 Cb 0.62 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 1yjg h LYS 139 CO 0.04 1.17 0.17 0.00 -3.45 0.00 0.00 179.45 177.38 1yjg h ALA 140 N 0.67 1.11 -0.41 5.00 0.00 -0.99 -2.17 119.26 122.47 1yjg h ALA 140 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1yjg h ALA 140 Cb 1.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1yjg h ALA 140 CO 0.12 0.60 -0.11 0.87 0.00 0.00 0.00 179.25 180.73 1yjg h LYS 141 N 0.94 0.80 0.00 0.00 1.57 -1.37 -2.72 116.57 115.78 1yjg h LYS 141 Ca 0.20 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1yjg h LYS 141 Cb 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1yjg h LYS 141 CO -0.00 0.93 0.00 0.66 -0.57 0.00 0.00 179.45 180.46 1yjg h SER 142 N 0.61 0.00 -0.52 0.86 4.64 -1.15 -2.00 113.55 116.00 1yjg h SER 142 Ca 0.10 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.18 1yjg h SER 142 Cb 0.64 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.58 1yjg h SER 142 CO 0.04 0.00 0.12 0.29 -0.87 0.00 0.00 176.83 176.41 1yjg n LYS 143 N -2.73 2.16 0.09 4.77 4.76 -0.84 -4.72 118.16 121.65 1yjg n LYS 143 Ca -0.00 -3.11 0.15 0.00 -2.87 0.00 0.00 58.31 52.48 1yjg n LYS 143 Cb 0.20 -1.93 0.65 0.00 -1.84 0.00 0.00 35.03 32.10 1yjg n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yjg h THR 144 N 1.19 0.85 0.00 -0.18 1.03 -1.25 -1.10 112.91 113.46 1yjg h THR 144 Ca 0.30 -0.02 -0.06 0.00 -0.01 0.00 0.00 66.41 66.62 1yjg h THR 144 Cb 1.97 0.80 -0.01 0.00 -1.07 0.00 0.00 68.15 69.84 1yjg h THR 144 CO 0.56 0.01 -0.30 0.00 -0.01 0.00 0.00 175.52 175.78 1yjg h ALA 145 N 1.83 1.09 0.01 0.00 0.00 -1.86 0.10 119.26 120.43 1yjg h ALA 145 Ca 0.16 -0.28 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 1yjg h ALA 145 Cb 0.57 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1yjg h ALA 145 CO -0.01 0.38 -2.22 -0.25 0.00 0.00 0.00 179.25 177.16 1yjg n ASP 146 N -3.59 0.63 -0.00 0.00 9.92 -0.66 -4.26 116.55 118.58 1yjg n ASP 146 Ca -0.01 0.09 0.11 0.00 -0.53 0.00 0.00 54.79 54.45 1yjg n ASP 146 Cb 0.44 0.43 -0.15 0.00 -0.64 0.00 0.00 41.12 41.20 1yjg n ASP 146 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yjg n LEU 147 N -2.94 0.35 -0.88 0.64 4.77 -0.51 -4.41 117.00 114.02 1yjg n LEU 147 Ca -0.31 -0.16 0.10 0.00 -0.03 0.00 0.00 56.01 55.62 1yjg n LEU 147 Cb 1.10 -0.00 0.12 0.00 -2.33 0.00 0.00 43.42 42.30 1yjg n LEU 147 CO 0.41 0.08 0.60 0.61 -1.33 0.00 0.00 177.39 177.76 1yjg n GLY 148 N 1.34 0.94 3.81 -0.72 0.00 0.36 -4.49 105.19 106.43 1yjg n GLY 148 Ca -0.01 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1yjg n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yjg s LYS 149 N -1.62 1.77 0.55 1.61 -2.85 -1.26 -4.98 119.74 112.96 1yjg s LYS 149 Ca 0.27 0.47 0.32 0.00 -1.00 0.00 0.00 55.97 56.03 1yjg s LYS 149 Cb 0.18 -1.90 1.53 0.00 -2.06 0.00 0.00 37.83 35.59 1yjg s LYS 149 CO 0.26 -1.80 2.07 -0.44 0.10 0.00 0.00 175.35 175.54 1yjg h ASP 150 N -1.22 0.00 -2.12 0.03 3.32 -1.95 -3.36 116.42 111.13 1yjg h ASP 150 Ca -0.48 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.00 1yjg h ASP 150 Cb 1.29 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.45 1yjg h ASP 150 CO 0.61 0.08 -0.99 -0.67 -1.72 0.00 0.00 179.24 176.55 1yjg n ASP 151 N -3.36 0.74 -4.64 6.45 4.64 -1.26 -4.68 116.55 114.45 1yjg n ASP 151 Ca -0.01 -2.78 -0.43 0.00 -1.38 0.00 0.00 54.79 50.19 1yjg n ASP 151 Cb 0.25 -0.64 -0.02 0.00 -1.04 0.00 0.00 41.12 39.67 1yjg n ASP 151 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1yjg s VAL 152 N -1.22 3.99 0.54 5.18 1.01 -1.26 -4.66 120.40 123.98 1yjg s VAL 152 Ca 0.35 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 63.28 1yjg s VAL 152 Cb 0.14 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1yjg s VAL 152 CO -0.11 -0.35 1.05 -0.54 0.00 0.00 0.00 175.10 175.16 1yjg s LYS 153 N 4.24 3.52 0.24 2.72 1.02 -1.26 -1.86 119.74 128.36 1yjg s LYS 153 Ca 0.62 1.30 -0.13 0.00 0.02 0.00 0.00 55.97 57.78 1yjg s LYS 153 Cb -0.21 -2.06 0.31 0.00 -0.52 0.00 0.00 37.83 35.36 1yjg s LYS 153 CO 0.24 -0.66 1.59 -0.44 -0.92 0.00 0.00 175.35 175.16 1yjg h ASP 154 N 0.96 -0.90 -0.28 2.83 3.32 -1.93 -1.13 116.42 119.28 1yjg h ASP 154 Ca -0.48 0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.87 1yjg h ASP 154 Cb 1.22 0.55 -0.04 0.00 0.22 0.00 0.00 39.33 41.28 1yjg h ASP 154 CO 0.58 -0.28 0.03 0.00 -1.72 0.00 0.00 179.24 177.85 1yjg h ALA 155 N 1.66 0.27 -0.43 3.45 0.00 -1.99 -1.17 119.26 121.05 1yjg h ALA 155 Ca 0.37 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1yjg h ALA 155 Cb 0.60 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1yjg h ALA 155 CO -0.85 -0.39 0.10 -0.44 0.00 0.00 0.00 179.25 177.68 1yjg h ASP 156 N 0.12 0.58 -0.47 0.00 3.32 -1.63 -1.63 116.42 116.72 1yjg h ASP 156 Ca 0.13 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1yjg h ASP 156 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1yjg h ASP 156 CO -0.20 0.58 -0.04 0.00 -1.72 0.00 0.00 179.24 177.87 1yjg h ALA 157 N 1.50 0.96 -0.66 3.45 0.00 -0.69 -2.76 119.26 121.05 1yjg h ALA 157 Ca 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1yjg h ALA 157 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1yjg h ALA 157 CO -0.00 0.62 0.08 0.87 0.00 0.00 0.00 179.25 180.82 1yjg h LYS 158 N 0.83 1.11 0.00 0.00 1.57 -0.55 -1.60 116.57 117.94 1yjg h LYS 158 Ca 0.15 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1yjg h LYS 158 Cb 0.54 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1yjg h LYS 158 CO 0.03 1.03 0.00 0.25 -0.57 0.00 0.00 179.45 180.20 1yjg n THR 159 N -4.20 1.14 -0.09 -0.16 -2.24 -0.68 -1.81 114.28 106.24 1yjg n THR 159 Ca 0.04 0.29 -0.19 0.00 -2.27 0.00 0.00 64.05 61.92 1yjg n THR 159 Cb 0.31 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.30 1yjg n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yjg n ALA 160 N -1.37 1.76 -0.94 6.98 0.00 -0.77 -1.48 120.51 124.69 1yjg n ALA 160 Ca 0.03 -0.74 0.04 0.00 0.00 0.00 0.00 53.44 52.76 1yjg n ALA 160 Cb 0.06 0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.79 1yjg n ALA 160 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1yjg n ILE 161 N -3.68 0.95 -3.87 0.00 -5.35 -0.68 -1.76 119.36 104.97 1yjg n ILE 161 Ca -0.36 -1.08 -0.34 0.00 -0.27 0.00 0.00 62.75 60.70 1yjg n ILE 161 Cb 0.77 0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 38.87 1yjg n ILE 161 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1yjg s ASP 162 N -1.50 4.99 0.25 7.28 3.68 -0.75 -4.57 116.67 126.06 1yjg s ASP 162 Ca 0.11 -2.27 0.08 0.00 2.13 0.00 0.00 52.55 52.59 1yjg s ASP 162 Cb 0.10 -1.75 0.30 0.00 -1.45 0.00 0.00 42.92 40.12 1yjg s ASP 162 CO 0.01 -0.44 1.58 0.16 0.13 0.00 0.00 175.17 176.61 1yjg h ILE 163 N 6.23 1.42 0.00 4.11 3.07 -1.88 -3.26 117.51 127.21 1yjg h ILE 163 Ca -0.08 -2.09 0.00 0.00 1.55 0.00 0.00 64.86 64.24 1yjg h ILE 163 Cb 1.01 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.66 1yjg h ILE 163 CO 0.64 0.60 0.00 0.00 -1.05 0.00 0.00 178.15 178.34 1yjg h ALA 164 N 1.29 1.00 -2.87 0.16 0.00 -1.96 -3.46 119.26 113.41 1yjg h ALA 164 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 1yjg h ALA 164 Cb 1.12 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.98 1yjg h ALA 164 CO 0.09 0.00 0.63 0.34 0.00 0.00 0.00 179.25 180.31 1yjg s ASP 165 N -4.93 6.55 -0.81 0.00 3.68 -1.23 -4.90 116.67 115.02 1yjg s ASP 165 Ca 0.09 2.68 -0.04 0.00 2.13 0.00 0.00 52.55 57.41 1yjg s ASP 165 Cb 0.10 -2.64 0.11 0.00 -1.45 0.00 0.00 42.92 39.04 1yjg s ASP 165 CO 0.58 -0.69 2.54 0.35 0.13 0.00 0.00 175.17 178.09 1yjg n THR 166 N 0.47 4.16 -3.59 1.71 -2.24 -1.26 -4.85 114.28 108.68 1yjg n THR 166 Ca 0.02 -3.70 0.00 0.00 -2.27 0.00 0.00 64.05 58.09 1yjg n THR 166 Cb 0.43 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 1yjg n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yjg n GLY 167 N 1.02 4.84 3.74 3.38 0.00 -1.26 -5.15 105.19 111.76 1yjg n GLY 167 Ca 0.54 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1yjg n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjg s ALA 168 N -2.00 2.17 -0.24 4.61 0.00 -1.26 -4.97 121.76 120.07 1yjg s ALA 168 Ca 0.00 0.58 0.20 0.00 0.00 0.00 0.00 51.96 52.74 1yjg s ALA 168 Cb 0.00 -3.37 0.49 0.00 0.00 0.00 0.00 23.12 20.24 1yjg s ALA 168 CO 0.00 -1.78 1.14 1.63 0.00 0.00 0.00 175.76 176.74 1yjg n LYS 169 N -3.04 1.91 -0.08 0.00 5.02 -1.26 -4.13 118.16 116.59 1yjg n LYS 169 Ca 0.11 -3.47 0.10 0.00 -2.02 0.00 0.00 58.31 53.02 1yjg n LYS 169 Cb 0.52 -1.57 0.36 0.00 -0.02 0.00 0.00 35.03 34.31 1yjg n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1yjg n ASP 170 N -0.52 1.50 -0.49 4.39 5.75 -1.24 -2.18 116.55 123.75 1yjg n ASP 170 Ca 0.14 -1.72 0.07 0.00 -0.01 0.00 0.00 54.79 53.27 1yjg n ASP 170 Cb 0.87 -0.11 0.16 0.00 -1.03 0.00 0.00 41.12 41.00 1yjg n ASP 170 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1yjg n LYS 171 N 0.23 1.26 0.00 0.11 5.02 -0.55 -4.93 118.16 119.29 1yjg n LYS 171 Ca 0.15 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1yjg n LYS 171 Cb 0.29 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1yjg n LYS 171 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yjg n GLY 172 N -1.03 1.69 0.36 0.72 0.00 -1.16 -4.27 105.19 101.51 1yjg n GLY 172 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1yjg n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjg h ALA 173 N 0.00 1.16 -0.59 4.61 0.00 -0.43 -1.72 119.26 122.30 1yjg h ALA 173 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1yjg h ALA 173 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1yjg h ALA 173 CO 0.00 0.67 0.14 1.49 0.00 0.00 0.00 179.25 181.55 1yjg h GLU 174 N 1.27 0.92 -0.26 0.00 4.57 -1.70 -0.05 114.58 119.33 1yjg h GLU 174 Ca 0.32 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 1yjg h GLU 174 Cb 0.02 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1yjg h GLU 174 CO -0.05 0.82 -0.17 0.93 -1.18 0.00 0.00 179.01 179.36 1yjg h GLU 175 N 0.88 0.44 -0.25 1.92 3.07 -1.73 -1.99 114.58 116.93 1yjg h GLU 175 Ca 0.19 -0.14 -0.17 0.00 -0.50 0.00 0.00 59.36 58.74 1yjg h GLU 175 Cb 0.32 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1yjg h GLU 175 CO -0.00 0.60 -0.55 1.25 -1.40 0.00 0.00 179.01 178.92 1yjg h LEU 176 N 0.41 0.82 -0.41 1.33 5.85 -0.65 -0.64 115.31 122.02 1yjg h LEU 176 Ca 0.07 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1yjg h LEU 176 Cb 0.53 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1yjg h LEU 176 CO 0.03 1.20 0.26 0.40 -0.34 0.00 0.00 178.44 179.99 1yjg h ILE 177 N 0.57 1.12 -0.11 4.05 2.04 -0.66 -0.52 117.51 123.99 1yjg h ILE 177 Ca 0.01 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1yjg h ILE 177 Cb 1.13 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1yjg h ILE 177 CO 0.11 0.12 -0.22 0.11 0.00 0.00 0.00 178.15 178.27 1yjg h LYS 178 N 0.54 0.18 -0.17 2.37 1.79 -1.21 -1.54 116.57 118.53 1yjg h LYS 178 Ca 0.15 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.40 1yjg h LYS 178 Cb -0.03 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1yjg h LYS 178 CO -0.03 0.40 -0.56 1.25 -1.08 0.00 0.00 179.45 179.43 1yjg h LEU 179 N 0.17 0.59 -0.20 2.94 5.85 -0.58 -1.87 115.31 122.22 1yjg h LEU 179 Ca 0.03 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1yjg h LEU 179 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1yjg h LEU 179 CO 0.03 1.03 0.01 0.78 -0.34 0.00 0.00 178.44 179.95 1yjg h ASN 180 N 0.41 0.34 -0.34 1.25 2.35 -0.49 -0.59 115.58 118.51 1yjg h ASN 180 Ca 0.01 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1yjg h ASN 180 Cb 1.10 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1yjg h ASN 180 CO 0.10 0.56 0.21 0.74 -1.65 0.00 0.00 177.43 177.39 1yjg h THR 181 N 0.11 1.05 -0.22 2.81 2.02 -1.26 -1.23 112.91 116.20 1yjg h THR 181 Ca 0.06 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1yjg h THR 181 Cb 0.38 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1yjg h THR 181 CO 0.01 0.08 0.08 0.00 0.37 0.00 0.00 175.52 176.06 1yjg h ALA 182 N 1.14 0.28 0.00 6.16 0.00 -1.24 -2.55 119.26 123.05 1yjg h ALA 182 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1yjg h ALA 182 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yjg h ALA 182 CO -0.05 -0.11 -0.44 0.97 0.00 0.00 0.00 179.25 179.61 1yjg h ILE 183 N 0.19 1.25 -0.24 0.00 6.09 -0.98 -1.98 117.51 121.84 1yjg h ILE 183 Ca 0.07 -1.55 -0.09 0.00 -1.37 0.00 0.00 64.86 61.92 1yjg h ILE 183 Cb 0.20 1.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 1yjg h ILE 183 CO -0.00 0.43 -0.25 0.44 -3.07 0.00 0.00 178.15 175.69 1yjg h ASP 184 N 0.00 0.45 -0.06 2.19 3.32 -1.10 -0.05 116.42 121.17 1yjg h ASP 184 Ca -0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.74 1yjg h ASP 184 Cb 0.81 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1yjg h ASP 184 CO 0.06 0.70 -0.58 0.00 -1.72 0.00 0.00 179.24 177.70 1yjg h ALA 185 N 1.34 0.15 -0.50 3.45 0.00 -1.14 -2.07 119.26 120.48 1yjg h ALA 185 Ca 0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1yjg h ALA 185 Cb 0.66 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1yjg h ALA 185 CO 0.05 0.39 0.19 1.25 0.00 0.00 0.00 179.25 181.13 1yjg h LEU 186 N 0.06 0.70 -0.65 0.00 5.85 -1.20 -1.76 115.31 118.31 1yjg h LEU 186 Ca -0.06 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 1yjg h LEU 186 Cb 1.25 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1yjg h LEU 186 CO 0.12 0.69 -0.01 0.25 -0.34 0.00 0.00 178.44 179.14 1yjg h LEU 187 N 0.67 1.03 -0.32 2.25 5.85 -1.06 -0.16 115.31 123.57 1yjg h LEU 187 Ca 0.17 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1yjg h LEU 187 Cb 0.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1yjg h LEU 187 CO -0.01 1.08 0.17 0.74 -0.34 0.00 0.00 178.44 180.08 1yjg h THR 188 N 0.96 1.01 -0.29 1.05 2.02 -1.12 -0.10 112.91 116.44 1yjg h THR 188 Ca 0.17 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 67.10 1yjg h THR 188 Cb 0.56 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1yjg h THR 188 CO 0.03 0.07 -0.36 0.28 0.37 0.00 0.00 175.52 175.91 1yjg h SER 189 N 0.36 0.67 -0.47 4.18 0.02 -1.09 0.81 113.55 118.03 1yjg h SER 189 Ca 0.13 -0.28 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 1yjg h SER 189 Cb 0.03 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1yjg h SER 189 CO -0.08 0.97 -0.18 0.00 -1.14 0.00 0.00 176.83 176.41 1yjg h ALA 190 N 1.07 0.75 0.00 3.77 0.00 -0.75 -1.51 119.26 122.59 1yjg h ALA 190 Ca 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1yjg h ALA 190 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yjg h ALA 190 CO 0.07 0.67 -0.45 0.93 0.00 0.00 0.00 179.25 180.48 1yjg h GLU 191 N 0.85 0.00 -0.35 0.00 5.08 -0.91 -2.81 114.58 116.44 1yjg h GLU 191 Ca 0.12 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1yjg h GLU 191 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1yjg h GLU 191 CO 0.06 0.45 -0.33 0.00 -1.00 0.00 0.00 179.01 178.19 1yjg h ALA 192 N 1.55 0.52 -0.47 3.43 0.00 -0.44 -1.65 119.26 122.20 1yjg h ALA 192 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1yjg h ALA 192 Cb 1.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1yjg h ALA 192 CO 0.06 0.57 0.16 0.00 0.00 0.00 0.00 179.25 180.04 1yjg h ALA 193 N 0.75 1.41 0.02 0.00 0.00 -1.15 -0.22 119.26 120.06 1yjg h ALA 193 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yjg h ALA 193 Cb 0.91 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1yjg h ALA 193 CO 0.08 0.44 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 1yjg h VAL 194 N 0.67 1.23 -0.16 0.00 2.07 -1.23 -2.26 116.25 116.57 1yjg h VAL 194 Ca 0.16 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1yjg h VAL 194 Cb 0.17 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1yjg h VAL 194 CO -0.01 0.20 -0.26 0.71 0.02 0.00 0.00 177.57 178.22 1yjg h THR 195 N -0.36 1.25 -0.67 2.57 1.35 -1.01 -1.68 112.91 114.36 1yjg h THR 195 Ca -0.00 -1.18 -0.08 0.00 -0.55 0.00 0.00 66.41 64.60 1yjg h THR 195 Cb 0.34 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1yjg h THR 195 CO 0.00 0.36 0.12 0.00 -0.25 0.00 0.00 175.52 175.76 1yjg h ALA 196 N 1.47 0.89 -0.09 6.62 0.00 -1.01 -1.44 119.26 125.70 1yjg h ALA 196 Ca 0.04 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1yjg h ALA 196 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1yjg h ALA 196 CO 0.04 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.44 1yjg h ALA 197 N 1.06 0.98 -0.32 0.00 0.00 -1.02 -2.08 119.26 117.88 1yjg h ALA 197 Ca 0.21 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1yjg h ALA 197 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1yjg h ALA 197 CO 0.01 0.66 -0.13 0.82 0.00 0.00 0.00 179.25 180.61 1yjg h ILE 198 N 0.19 1.29 0.00 0.00 1.08 -0.96 -3.05 117.51 116.06 1yjg h ILE 198 Ca 0.01 -1.22 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1yjg h ILE 198 Cb 0.96 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1yjg h ILE 198 CO 0.08 0.39 -0.01 0.78 -0.69 0.00 0.00 178.15 178.70 1yjg h ASN 199 N 0.41 0.00 1.17 1.72 2.35 -1.20 -3.10 115.58 116.93 1yjg h ASN 199 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1yjg h ASN 199 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1yjg h ASN 199 CO 0.04 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 1yjg h ALA 200 N 1.99 1.00 -0.01 -0.83 0.00 -1.26 -3.51 119.26 116.65 1yjg h ALA 200 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yjg h ALA 200 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1yjg h ALA 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53