#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjg h LYS 46 N 0.00 0.92 -0.65 1.09 1.63 -2.03 -3.34 116.57 114.20 1yjg h LYS 46 Ca 0.00 -0.40 0.10 0.00 -0.85 0.00 0.00 60.65 59.50 1yjg h LYS 46 Cb 0.00 -0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 31.50 1yjg h LYS 46 CO 0.00 1.06 -0.24 0.09 -3.45 0.00 0.00 179.45 176.91 1yjg n ASN 47 N -4.17 -0.40 -0.18 4.20 3.02 -1.26 -2.01 115.26 114.45 1yjg n ASN 47 Ca -0.01 1.12 -0.03 0.00 -0.03 0.00 0.00 54.58 55.64 1yjg n ASN 47 Cb 0.45 -0.27 0.07 0.00 -0.61 0.00 0.00 39.78 39.42 1yjg n ASN 47 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1yjg h ILE 48 N 0.00 0.92 -0.45 2.41 2.10 -1.88 0.15 117.51 120.76 1yjg h ILE 48 Ca 0.23 -0.17 -0.12 0.00 1.08 0.00 0.00 64.86 65.87 1yjg h ILE 48 Cb 0.39 0.37 -0.01 0.00 -1.09 0.00 0.00 36.82 36.48 1yjg h ILE 48 CO -0.64 0.09 -0.20 0.74 -1.08 0.00 0.00 178.15 177.06 1yjg h THR 49 N 0.51 1.27 0.00 2.19 2.02 -1.65 -2.11 112.91 115.14 1yjg h THR 49 Ca 0.25 -1.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 1yjg h THR 49 Cb 0.19 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1yjg h THR 49 CO -0.19 0.46 -0.30 0.44 0.37 0.00 0.00 175.52 176.31 1yjg h ASP 50 N 0.77 0.00 1.06 4.18 3.45 -1.45 -2.64 116.42 121.79 1yjg h ASP 50 Ca 0.10 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.37 1yjg h ASP 50 Cb 0.77 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.52 1yjg h ASP 50 CO 0.06 0.30 -0.89 0.00 -1.57 0.00 0.00 179.24 177.14 1yjg h ALA 51 N 1.70 0.44 -0.04 3.45 0.00 -0.58 -2.52 119.26 121.72 1yjg h ALA 51 Ca -0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 1yjg h ALA 51 Cb 1.03 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1yjg h ALA 51 CO 0.04 1.11 -0.38 0.28 0.00 0.00 0.00 179.25 180.30 1yjg h VAL 52 N 0.00 1.44 -0.12 0.00 2.07 -1.36 -2.50 116.25 115.79 1yjg h VAL 52 Ca -0.01 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.65 1yjg h VAL 52 Cb 1.66 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1yjg h VAL 52 CO 0.12 0.53 0.02 0.00 0.02 0.00 0.00 177.57 178.26 1yjg h ALA 53 N 0.37 1.82 0.02 1.67 0.00 -1.50 -1.50 119.26 120.14 1yjg h ALA 53 Ca -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1yjg h ALA 53 Cb 1.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yjg h ALA 53 CO 0.08 0.14 -0.27 0.35 0.00 0.00 0.00 179.25 179.55 1yjg h PHE 54 N 0.16 0.23 0.00 0.00 3.57 -1.46 -3.12 116.94 116.33 1yjg h PHE 54 Ca 0.04 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1yjg h PHE 54 Cb 0.08 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1yjg h PHE 54 CO 0.00 1.01 -0.04 0.00 -2.23 0.00 0.00 178.31 177.05 1yjg h ALA 55 N 0.16 1.42 -0.10 2.41 0.00 -1.24 -1.17 119.26 120.74 1yjg h ALA 55 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1yjg h ALA 55 Cb 1.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1yjg h ALA 55 CO 0.05 0.05 -0.06 -0.22 0.00 0.00 0.00 179.25 179.08 1yjg h LYS 56 N 0.00 0.22 -0.47 0.00 3.64 -1.31 -1.88 116.57 116.77 1yjg h LYS 56 Ca -0.00 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1yjg h LYS 56 Cb 0.12 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1yjg h LYS 56 CO 0.01 0.58 -0.03 0.77 -2.27 0.00 0.00 179.45 178.51 1yjg h SER 57 N -0.15 0.77 0.28 4.20 0.02 -1.29 -1.45 113.55 115.92 1yjg h SER 57 Ca 0.02 -0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 60.62 1yjg h SER 57 Cb 0.52 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1yjg h SER 57 CO 0.02 0.85 -0.62 0.58 -1.14 0.00 0.00 176.83 176.52 1yjg h VAL 58 N 0.74 1.37 -0.54 2.27 2.07 -1.23 -2.66 116.25 118.27 1yjg h VAL 58 Ca 0.14 -1.98 -0.12 0.00 0.82 0.00 0.00 66.70 65.56 1yjg h VAL 58 Cb 0.49 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1yjg h VAL 58 CO 0.02 0.59 -0.13 0.50 0.02 0.00 0.00 177.57 178.58 1yjg h LYS 59 N 0.24 1.03 0.56 1.57 1.63 -1.08 -0.04 116.57 120.48 1yjg h LYS 59 Ca -0.01 -0.39 -0.03 0.00 -0.85 0.00 0.00 60.65 59.37 1yjg h LYS 59 Cb 1.14 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1yjg h LYS 59 CO 0.10 1.08 -0.27 0.22 -3.45 0.00 0.00 179.45 177.13 1yjg h ASP 60 N 0.91 -0.65 -0.74 4.20 -0.00 -1.14 -0.21 116.42 118.79 1yjg h ASP 60 Ca 0.14 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.17 1yjg h ASP 60 Cb 0.70 0.17 -0.04 0.00 -0.00 0.00 0.00 39.33 40.16 1yjg h ASP 60 CO 0.05 -0.46 0.37 0.58 -0.00 0.00 0.00 179.24 179.78 1yjg h VAL 61 N -0.76 1.23 0.01 2.25 2.07 -1.44 -2.29 116.25 117.32 1yjg h VAL 61 Ca -0.08 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1yjg h VAL 61 Cb 0.58 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1yjg h VAL 61 CO 0.12 0.27 -0.02 -0.74 0.02 0.00 0.00 177.57 177.23 1yjg h HIS 62 N 1.06 -0.05 -0.61 1.57 -0.00 -0.67 -2.23 115.15 114.23 1yjg h HIS 62 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.62 1yjg h HIS 62 Cb 0.09 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1yjg h HIS 62 CO 0.01 -0.03 0.33 1.15 -0.00 0.00 0.00 177.93 179.39 1yjg h THR 63 N -0.04 1.19 -0.71 6.26 2.02 -0.85 -2.01 112.91 118.76 1yjg h THR 63 Ca 0.00 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1yjg h THR 63 Cb 0.05 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1yjg h THR 63 CO -0.01 0.21 0.26 -0.07 0.37 0.00 0.00 175.52 176.27 1yjg h LEU 64 N 0.85 0.99 -0.35 2.58 3.38 -1.07 -0.04 115.31 121.64 1yjg h LEU 64 Ca 0.22 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1yjg h LEU 64 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1yjg h LEU 64 CO -0.04 0.90 -0.31 0.58 0.09 0.00 0.00 178.44 179.65 1yjg h VAL 65 N 1.04 1.28 0.00 1.22 2.07 -0.86 -2.68 116.25 118.32 1yjg h VAL 65 Ca 0.24 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1yjg h VAL 65 Cb 0.23 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1yjg h VAL 65 CO -0.02 0.49 -0.14 0.11 0.02 0.00 0.00 177.57 178.03 1yjg h LYS 66 N 0.62 0.00 0.00 1.57 1.79 -1.13 -2.54 116.57 116.88 1yjg h LYS 66 Ca 0.06 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1yjg h LYS 66 Cb 0.90 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1yjg h LYS 66 CO 0.08 0.14 -0.09 0.66 -1.08 0.00 0.00 179.45 179.16 1yjg h SER 67 N 0.00 0.00 -0.03 0.86 4.64 -0.64 -0.89 113.55 117.49 1yjg h SER 67 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1yjg h SER 67 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1yjg h SER 67 CO 0.02 0.09 -0.05 0.40 -0.87 0.00 0.00 176.83 176.42 1yjg h ILE 68 N 0.00 1.13 -0.52 0.95 1.08 -1.48 -1.40 117.51 117.26 1yjg h ILE 68 Ca -0.00 -0.54 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 1yjg h ILE 68 Cb 0.28 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 1yjg h ILE 68 CO 0.01 0.17 0.16 0.44 -0.69 0.00 0.00 178.15 178.24 1yjg h ASP 69 N 0.21 0.71 -0.09 1.72 3.32 -1.33 -0.40 116.42 120.57 1yjg h ASP 69 Ca 0.05 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1yjg h ASP 69 Cb 0.23 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1yjg h ASP 69 CO 0.01 0.68 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.54 1yjg h GLU 70 N 0.76 0.58 -0.15 3.56 4.39 -1.34 -2.57 114.58 119.80 1yjg h GLU 70 Ca 0.17 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 1yjg h GLU 70 Cb 0.23 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1yjg h GLU 70 CO -0.01 0.85 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.19 1yjg h LEU 71 N 0.49 0.37 -1.69 1.33 3.38 -0.79 -2.81 115.31 115.60 1yjg h LEU 71 Ca 0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1yjg h LEU 71 Cb 0.83 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1yjg h LEU 71 CO 0.07 0.75 -0.18 0.00 0.09 0.00 0.00 178.44 179.16 1yjg h ALA 72 N 1.27 1.54 0.00 1.53 0.00 -0.70 -2.12 119.26 120.78 1yjg h ALA 72 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1yjg h ALA 72 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1yjg h ALA 72 CO 0.07 0.23 0.00 0.87 0.00 0.00 0.00 179.25 180.42 1yjg h LYS 73 N 0.00 0.00 -0.02 0.00 1.57 -1.24 -2.83 116.57 114.05 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 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1yjg h LYS 73 CO 0.02 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.88 1yjg n ALA 74 N -2.07 2.60 -1.87 3.86 0.00 -0.80 -4.88 120.51 117.35 1yjg n ALA 74 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1yjg n ALA 74 Cb 0.28 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.04 2.78 -1.19 0.00 1.01 -1.07 -2.05 121.20 118.64 1yjg s ILE 75 Ca 0.35 0.36 -0.08 0.00 0.00 0.00 0.00 60.65 61.29 1yjg s ILE 75 Cb 0.21 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1yjg s ILE 75 CO 0.34 0.01 1.04 0.61 0.00 0.00 0.00 174.94 176.94 1yjg n GLY 76 N 3.99 -0.36 2.94 6.18 0.00 -1.26 -4.98 105.19 111.70 1yjg n GLY 76 Ca 0.16 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -6.11 0.11 0.34 1.61 -0.14 -0.87 -1.70 119.74 112.97 1yjg s LYS 77 Ca 0.49 -0.02 0.09 0.00 -1.36 0.00 0.00 55.97 55.18 1yjg s LYS 77 Cb -0.22 0.05 -0.06 0.00 -1.68 0.00 0.00 37.83 35.92 1yjg s LYS 77 CO 0.64 -0.02 -0.05 -1.59 -0.76 0.00 0.00 175.35 173.57 1yjg s LYS 78 N -0.20 1.94 -0.47 1.68 -2.85 -0.49 -4.86 119.74 114.49 1yjg s LYS 78 Ca -0.02 -1.84 -0.25 0.00 -1.00 0.00 0.00 55.97 52.86 1yjg s LYS 78 Cb -0.02 -1.82 0.03 0.00 -2.06 0.00 0.00 37.83 33.96 1yjg s LYS 78 CO 0.00 0.15 0.91 0.42 0.10 0.00 0.00 175.35 176.93 1yjg s ILE 79 N -2.56 4.48 0.48 3.79 1.01 -1.26 -1.61 121.20 125.53 1yjg s ILE 79 Ca 0.33 0.64 0.05 0.00 0.00 0.00 0.00 60.65 61.67 1yjg s ILE 79 Cb 0.01 -4.43 0.09 0.00 0.01 0.00 0.00 42.46 38.13 1yjg s ILE 79 CO 0.18 -0.86 0.67 0.61 0.00 0.00 0.00 174.94 175.54 1yjg n GLY 80 N 4.97 1.50 0.27 6.18 0.00 0.02 -4.95 105.19 113.17 1yjg n GLY 80 Ca 0.05 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.07 1.10 -0.05 4.61 0.00 -2.00 -3.12 119.26 119.74 1yjg h ALA 81 Ca -0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1yjg h ALA 81 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1yjg h ALA 81 CO 0.29 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.73 1yjg n ASN 82 N -3.34 2.25 0.00 0.00 3.02 -1.26 -5.11 115.26 110.81 1yjg n ASN 82 Ca -0.01 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 1yjg n ASN 82 Cb 0.27 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1yjg n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yjg n GLY 83 N -0.61 0.57 3.68 7.41 0.00 -1.18 -5.03 105.19 110.03 1yjg n GLY 83 Ca 0.06 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 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 4.35 0.15 0.99 1.43 -1.26 -0.80 118.68 123.54 1yjg s LEU 84 Ca 0.00 2.39 0.10 0.00 -1.03 0.00 0.00 54.13 55.59 1yjg s LEU 84 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1yjg s LEU 84 CO 0.00 -0.87 -0.24 -1.61 0.23 0.00 0.00 176.35 173.87 1yjg s GLU 85 N 2.82 1.36 0.22 1.70 2.02 -0.64 -4.90 118.70 121.29 1yjg s GLU 85 Ca 0.72 -1.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.03 1yjg s GLU 85 Cb -0.37 -1.70 -0.12 0.00 0.10 0.00 0.00 34.13 32.04 1yjg s GLU 85 CO 0.31 0.38 1.67 0.99 0.02 0.00 0.00 175.26 178.63 1yjg s THR 86 N -1.40 2.11 -0.42 3.63 2.01 -1.26 -1.39 115.64 118.93 1yjg s THR 86 Ca 0.15 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.23 1yjg s THR 86 Cb -0.09 -3.05 0.20 0.00 0.01 0.00 0.00 72.50 69.57 1yjg s THR 86 CO 0.07 0.01 0.90 -0.62 -0.69 0.00 0.00 174.62 174.28 1yjg s ASP 87 N 1.00 -0.88 0.85 3.53 2.15 -0.69 -4.80 116.67 117.83 1yjg s ASP 87 Ca 0.71 -0.92 -0.14 0.00 0.43 0.00 0.00 52.55 52.64 1yjg s ASP 87 Cb -0.48 1.15 0.02 0.00 -0.30 0.00 0.00 42.92 43.31 1yjg s ASP 87 CO 0.36 -0.05 0.58 0.00 -0.17 0.00 0.00 175.17 175.90 1yjg n ALA 88 N 3.05 -1.80 -1.00 3.66 0.00 -1.24 -3.27 120.51 119.92 1yjg n ALA 88 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1yjg n ALA 88 Cb 0.60 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.32 -4.44 -3.69 0.00 8.00 -1.26 -4.93 116.55 108.91 1yjg n ASP 89 Ca 0.09 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 1yjg n ASP 89 Cb 0.52 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.68 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 -0.97 -7.08 0.00 -1.24 5.02 -1.03 -4.60 118.16 108.27 1yjg n LYS 90 Ca 0.00 0.75 0.14 0.00 -2.02 0.00 0.00 58.31 57.18 1yjg n LYS 90 Cb 0.00 -5.75 0.62 0.00 -0.02 0.00 0.00 35.03 29.88 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 -2.94 0.72 -0.39 4.39 3.02 -0.96 -4.56 115.26 114.54 1yjg n ASN 91 Ca 0.02 -0.93 -0.07 0.00 -0.03 0.00 0.00 54.58 53.57 1yjg n ASN 91 Cb 0.55 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 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 3.88 -0.28 -0.27 5.41 0.00 -1.81 -0.58 119.26 125.61 1yjg h ALA 92 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yjg h ALA 92 Cb 0.35 1.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1yjg h ALA 92 CO 0.00 -0.84 0.17 0.87 0.00 0.00 0.00 179.25 179.45 1yjg h LYS 93 N -0.01 0.36 -0.39 0.00 6.56 -1.88 -1.13 116.57 120.08 1yjg h LYS 93 Ca 0.23 -0.02 -0.11 0.00 -1.06 0.00 0.00 60.65 59.68 1yjg h LYS 93 Cb 0.49 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1yjg h LYS 93 CO -0.94 0.25 -0.19 1.25 -2.06 0.00 0.00 179.45 177.75 1yjg h LEU 94 N 0.37 0.85 -0.88 2.94 5.85 -1.44 -1.65 115.31 121.35 1yjg h LEU 94 Ca 0.10 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 1yjg h LEU 94 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1yjg h LEU 94 CO -0.02 1.07 -0.19 0.40 -0.34 0.00 0.00 178.44 179.36 1yjg h ILE 95 N 0.64 1.26 -0.41 4.05 1.08 -0.77 -1.62 117.51 121.73 1yjg h ILE 95 Ca 0.09 -1.22 -0.04 0.00 -0.39 0.00 0.00 64.86 63.30 1yjg h ILE 95 Cb 0.75 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1yjg h ILE 95 CO 0.06 0.40 0.11 0.28 -0.69 0.00 0.00 178.15 178.30 1yjg h SER 96 N 0.54 0.56 -0.38 1.72 0.02 -1.02 0.49 113.55 115.49 1yjg h SER 96 Ca 0.09 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1yjg h SER 96 Cb 0.63 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1yjg h SER 96 CO 0.04 0.56 0.10 1.23 -1.14 0.00 0.00 176.83 177.62 1yjg h GLY 97 N 0.82 0.64 1.51 -3.77 0.00 -0.41 -1.07 103.07 100.78 1yjg h GLY 97 Ca 0.14 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1yjg h GLY 97 CO -0.00 0.37 -0.07 0.00 0.00 0.00 0.00 176.54 176.83 1yjg h ALA 98 N 0.95 1.21 -0.27 3.60 0.00 -0.78 -2.21 119.26 121.76 1yjg h ALA 98 Ca 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1yjg h ALA 98 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1yjg h ALA 98 CO -0.00 0.51 0.06 -0.92 0.00 0.00 0.00 179.25 178.90 1yjg h TYR 99 N 0.56 0.46 -0.85 0.00 3.20 -0.57 -1.78 116.97 118.00 1yjg h TYR 99 Ca 0.11 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1yjg h TYR 99 Cb 0.46 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1yjg h TYR 99 CO 0.02 0.52 0.54 1.03 -1.64 0.00 0.00 178.16 178.63 1yjg h SER 100 N 0.27 0.89 -0.40 -2.11 0.87 -0.90 0.47 113.55 112.64 1yjg h SER 100 Ca 0.08 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1yjg h SER 100 Cb 0.30 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1yjg h SER 100 CO 0.00 0.60 -0.02 0.58 -0.53 0.00 0.00 176.83 177.47 1yjg h VAL 101 N 1.04 1.26 0.00 2.23 2.07 -1.16 -1.76 116.25 119.93 1yjg h VAL 101 Ca 0.35 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1yjg h VAL 101 Cb 0.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1yjg h VAL 101 CO -0.13 0.35 -0.21 0.40 0.02 0.00 0.00 177.57 178.00 1yjg h ILE 102 N 0.54 0.52 -0.18 4.57 1.08 -0.95 -1.07 117.51 122.02 1yjg h ILE 102 Ca 0.11 -1.10 -0.15 0.00 -0.39 0.00 0.00 64.86 63.33 1yjg h ILE 102 Cb 0.51 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 1yjg h ILE 102 CO 0.02 0.21 -0.52 -1.28 -0.69 0.00 0.00 178.15 175.90 1yjg h SER 103 N 0.00 0.57 -0.02 1.72 0.87 -0.53 -0.99 113.55 115.17 1yjg h SER 103 Ca -0.00 -0.29 -0.16 0.00 -1.23 0.00 0.00 61.79 60.10 1yjg h SER 103 Cb 0.75 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1yjg h SER 103 CO 0.03 0.98 -0.54 0.00 -0.53 0.00 0.00 176.83 176.77 1yjg h ALA 104 N 1.03 0.68 -0.64 6.23 0.00 -0.59 -2.01 119.26 123.96 1yjg h ALA 104 Ca 0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1yjg h ALA 104 Cb 1.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1yjg h ALA 104 CO 0.10 0.69 0.21 0.28 0.00 0.00 0.00 179.25 180.53 1yjg h VAL 105 N 0.46 1.24 -0.40 0.00 2.07 -0.95 -1.32 116.25 117.36 1yjg h VAL 105 Ca 0.01 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1yjg h VAL 105 Cb 1.09 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1yjg h VAL 105 CO 0.10 0.32 0.06 -0.78 0.02 0.00 0.00 177.57 177.29 1yjg h ASP 106 N 0.91 0.64 -0.49 0.57 3.58 -1.05 -2.00 116.42 118.58 1yjg h ASP 106 Ca 0.21 -0.26 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 1yjg h ASP 106 Cb 0.27 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1yjg h ASP 106 CO -0.01 0.74 -0.16 0.74 -2.88 0.00 0.00 179.24 177.67 1yjg h THR 107 N 0.51 1.27 -0.18 2.25 2.02 -1.24 -1.77 112.91 115.77 1yjg h THR 107 Ca 0.12 -1.31 -0.09 0.00 0.77 0.00 0.00 66.41 65.90 1yjg h THR 107 Cb 0.38 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1yjg h THR 107 CO 0.01 0.46 -0.29 0.11 0.37 0.00 0.00 175.52 176.18 1yjg h LYS 108 N 0.87 0.34 -0.16 6.66 1.57 -1.16 -2.04 116.57 122.65 1yjg h LYS 108 Ca 0.13 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1yjg h LYS 108 Cb 0.72 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1yjg h LYS 108 CO 0.06 0.60 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.79 1yjg h LEU 109 N 0.30 0.76 -1.13 2.94 3.38 -1.22 -1.26 115.31 119.08 1yjg h LEU 109 Ca 0.04 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1yjg h LEU 109 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1yjg h LEU 109 CO 0.05 1.23 0.35 0.00 0.09 0.00 0.00 178.44 180.16 1yjg h ALA 110 N 0.77 1.33 -0.20 1.53 0.00 -1.01 -1.52 119.26 120.16 1yjg h ALA 110 Ca -0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1yjg h ALA 110 Cb 1.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1yjg h ALA 110 CO 0.13 0.53 -0.63 1.03 0.00 0.00 0.00 179.25 180.32 1yjg h SER 111 N 0.96 0.80 0.35 0.00 0.87 -1.26 -3.12 113.55 112.14 1yjg h SER 111 Ca 0.24 -0.46 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1yjg h SER 111 Cb 0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1yjg h SER 111 CO -0.03 1.23 -0.22 -0.07 -0.53 0.00 0.00 176.83 177.20 1yjg h LEU 112 N 0.51 0.00 -0.75 2.23 3.38 -0.48 -2.52 115.31 117.68 1yjg h LEU 112 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1yjg h LEU 112 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1yjg h LEU 112 CO 0.13 0.22 -0.33 -0.33 0.09 0.00 0.00 178.44 178.21 1yjg h GLU 113 N 0.00 0.57 -0.29 1.13 5.08 -1.24 -2.80 114.58 117.02 1yjg h GLU 113 Ca -0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1yjg h GLU 113 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1yjg h GLU 113 CO 0.03 0.83 0.00 1.63 -1.00 0.00 0.00 179.01 180.49 1yjg n LYS 114 N -4.07 1.44 -2.46 2.33 5.02 -0.95 -4.94 118.16 114.53 1yjg n LYS 114 Ca -0.01 -0.57 -0.36 0.00 -2.02 0.00 0.00 58.31 55.35 1yjg n LYS 114 Cb 0.47 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.72 4.00 0.22 1.97 2.20 -1.06 -5.02 119.74 120.34 1yjg s LYS 115 Ca 0.10 1.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 1yjg s LYS 115 Cb 0.06 -2.45 -0.09 0.00 -1.51 0.00 0.00 37.83 33.84 1yjg s LYS 115 CO 0.06 -0.30 1.12 0.54 -0.36 0.00 0.00 175.35 176.41 1yjg s VAL 116 N -1.66 3.63 0.00 4.02 0.11 -1.26 -3.37 120.40 121.88 1yjg s VAL 116 Ca 0.61 1.50 0.00 0.00 -2.93 0.00 0.00 61.98 61.16 1yjg s VAL 116 Cb -0.23 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.66 1yjg s VAL 116 CO 0.29 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 1yjg n GLY 117 N 1.69 0.92 3.63 6.54 0.00 -1.26 -4.99 105.19 111.71 1yjg n GLY 117 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.67 4.14 1.20 -0.61 -1.09 -1.22 -5.01 121.20 114.94 1yjg s ILE 118 Ca 0.00 1.27 -0.20 0.00 -2.23 0.00 0.00 60.65 59.49 1yjg s ILE 118 Cb 0.00 -4.21 0.30 0.00 -1.58 0.00 0.00 42.46 36.97 1yjg s ILE 118 CO 0.00 -0.54 0.95 -1.54 -1.23 0.00 0.00 174.94 172.58 1yjg n SER 119 N 7.73 -2.58 -0.00 3.58 3.41 -1.26 -4.84 113.62 119.66 1yjg n SER 119 Ca 0.15 -1.03 -0.17 0.00 -0.26 0.00 0.00 58.87 57.56 1yjg n SER 119 Cb 0.47 -0.92 -0.11 0.00 -0.26 0.00 0.00 64.21 63.38 1yjg n SER 119 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1yjg h ASP 120 N -2.85 0.41 -0.21 4.04 3.32 -1.98 -2.75 116.42 116.40 1yjg h ASP 120 Ca -0.37 -0.79 0.06 0.00 0.02 0.00 0.00 57.03 55.94 1yjg h ASP 120 Cb 1.18 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1yjg h ASP 120 CO 0.24 1.15 -0.23 -0.78 -1.72 0.00 0.00 179.24 177.90 1yjg h ASP 121 N -0.28 -0.73 -0.57 6.45 3.58 -2.00 -0.75 116.42 122.12 1yjg h ASP 121 Ca -0.06 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1yjg h ASP 121 Cb 1.24 0.34 -0.03 0.00 1.72 0.00 0.00 39.33 42.60 1yjg h ASP 121 CO 0.10 -0.27 0.22 -0.07 -2.88 0.00 0.00 179.24 176.34 1yjg h LEU 122 N -0.25 0.79 -1.69 2.28 3.38 -1.96 -2.59 115.31 115.26 1yjg h LEU 122 Ca 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yjg h LEU 122 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1yjg h LEU 122 CO -0.35 0.74 0.21 0.50 0.09 0.00 0.00 178.44 179.63 1yjg h LYS 123 N 0.78 0.42 -0.33 1.13 3.64 -1.09 -0.70 116.57 120.41 1yjg h LYS 123 Ca 0.19 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1yjg h LYS 123 Cb 0.20 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1yjg h LYS 123 CO -0.02 0.27 -0.37 0.78 -2.27 0.00 0.00 179.45 177.85 1yjg h GLY 124 N 0.43 0.85 1.15 5.01 0.00 -0.82 -1.38 103.07 108.31 1yjg h GLY 124 Ca 0.12 -0.84 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 1yjg h GLY 124 CO -0.02 0.76 -0.13 0.50 0.00 0.00 0.00 176.54 177.65 1yjg h LYS 125 N 0.64 0.99 -0.45 4.80 1.57 -0.84 -1.92 116.57 121.36 1yjg h LYS 125 Ca 0.06 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1yjg h LYS 125 Cb 0.92 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1yjg h LYS 125 CO 0.08 1.04 0.09 0.82 -0.57 0.00 0.00 179.45 180.92 1yjg h ILE 126 N 0.87 1.24 -0.50 1.86 2.04 -1.06 -2.70 117.51 119.26 1yjg h ILE 126 Ca 0.13 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1yjg h ILE 126 Cb 0.69 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1yjg h ILE 126 CO 0.05 0.31 0.20 0.74 0.00 0.00 0.00 178.15 179.44 1yjg h THR 127 N 0.61 1.19 -0.29 -0.27 2.02 -1.15 -0.61 112.91 114.40 1yjg h THR 127 Ca 0.14 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 1yjg h THR 127 Cb 0.36 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1yjg h THR 127 CO 0.01 0.23 -0.18 0.74 0.37 0.00 0.00 175.52 176.69 1yjg h THR 128 N 0.71 1.25 -0.06 3.16 2.02 -1.04 -1.15 112.91 117.80 1yjg h THR 128 Ca 0.17 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.10 1yjg h THR 128 Cb 0.15 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1yjg h THR 128 CO -0.02 0.37 -0.39 0.58 0.37 0.00 0.00 175.52 176.43 1yjg h VAL 129 N 0.48 1.42 -0.81 3.16 2.07 -1.09 -3.09 116.25 118.38 1yjg h VAL 129 Ca 0.08 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1yjg h VAL 129 Cb 0.58 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 1yjg h VAL 129 CO 0.04 0.53 0.45 0.50 0.02 0.00 0.00 177.57 179.10 1yjg h LYS 130 N -0.12 1.12 -0.72 1.57 3.64 -1.03 -0.91 116.57 120.12 1yjg h LYS 130 Ca -0.03 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1yjg h LYS 130 Cb 1.06 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 1yjg h LYS 130 CO 0.08 0.82 0.44 -0.91 -2.27 0.00 0.00 179.45 177.61 1yjg h ASN 131 N 1.13 0.84 -0.27 4.20 2.35 -1.26 0.43 115.58 123.01 1yjg h ASN 131 Ca 0.29 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.82 1yjg h ASN 131 Cb 0.02 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1yjg h ASN 131 CO -0.05 0.64 -0.51 0.00 -1.65 0.00 0.00 177.43 175.86 1yjg h ALA 132 N 1.51 0.43 -0.40 -0.83 0.00 -1.24 -1.61 119.26 117.12 1yjg h ALA 132 Ca 0.26 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1yjg h ALA 132 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yjg h ALA 132 CO -0.05 0.62 -0.35 0.66 0.00 0.00 0.00 179.25 180.12 1yjg h SER 133 N 0.59 1.00 -0.66 0.00 4.64 -0.77 -1.99 113.55 116.35 1yjg h SER 133 Ca 0.01 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1yjg h SER 133 Cb 1.12 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1yjg h SER 133 CO 0.11 1.24 0.32 0.74 -0.87 0.00 0.00 176.83 178.38 1yjg h THR 134 N 0.76 1.22 -0.53 2.95 2.02 -0.94 -2.21 112.91 116.18 1yjg h THR 134 Ca 0.07 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1yjg h THR 134 Cb 0.95 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1yjg h THR 134 CO 0.09 0.26 0.15 0.28 0.37 0.00 0.00 175.52 176.66 1yjg h SER 135 N 0.91 0.74 -0.26 4.18 0.02 -1.15 -0.95 113.55 117.04 1yjg h SER 135 Ca 0.23 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1yjg h SER 135 Cb 0.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1yjg h SER 135 CO -0.03 0.72 0.04 0.15 -1.14 0.00 0.00 176.83 176.57 1yjg h PHE 136 N 0.78 0.47 -0.44 3.45 3.57 -0.90 -1.96 116.94 121.91 1yjg h PHE 136 Ca 0.18 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1yjg h PHE 136 Cb 0.26 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1yjg h PHE 136 CO 0.01 0.56 0.24 -0.07 -2.23 0.00 0.00 178.31 176.82 1yjg h LEU 137 N 0.25 0.55 -0.29 0.59 3.38 -1.10 -0.95 115.31 117.74 1yjg h LEU 137 Ca 0.08 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1yjg h LEU 137 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1yjg h LEU 137 CO 0.01 0.48 0.15 0.74 0.09 0.00 0.00 178.44 179.92 1yjg h THR 138 N 0.57 1.01 -0.72 0.22 2.02 -1.14 -1.24 112.91 113.62 1yjg h THR 138 Ca 0.15 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1yjg h THR 138 Cb 0.06 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1yjg h THR 138 CO -0.02 0.06 0.27 0.50 0.37 0.00 0.00 175.52 176.70 1yjg h LYS 139 N 0.32 1.08 -0.25 6.66 1.63 -1.15 -1.50 116.57 123.36 1yjg h LYS 139 Ca 0.12 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1yjg h LYS 139 Cb 0.02 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1yjg h LYS 139 CO -0.07 0.89 0.03 0.00 -3.45 0.00 0.00 179.45 176.84 1yjg h ALA 140 N 1.24 0.33 -0.76 5.00 0.00 -0.84 -2.51 119.26 121.73 1yjg h ALA 140 Ca 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yjg h ALA 140 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1yjg h ALA 140 CO -0.02 0.03 0.47 0.87 0.00 0.00 0.00 179.25 180.60 1yjg h LYS 141 N 0.22 1.01 0.00 0.00 1.57 -1.07 -1.71 116.57 116.60 1yjg h LYS 141 Ca 0.07 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1yjg h LYS 141 Cb 0.35 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1yjg h LYS 141 CO 0.01 0.70 0.00 0.66 -0.57 0.00 0.00 179.45 180.25 1yjg h SER 142 N 1.03 0.00 -0.57 0.86 4.64 -1.15 -2.31 113.55 116.06 1yjg h SER 142 Ca 0.27 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.30 1yjg h SER 142 Cb -0.07 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.85 1yjg h SER 142 CO -0.05 0.00 0.15 0.29 -0.87 0.00 0.00 176.83 176.34 1yjg n LYS 143 N -2.64 1.98 0.29 4.77 4.76 -0.65 -4.72 118.16 121.95 1yjg n LYS 143 Ca 0.00 -3.15 0.14 0.00 -2.87 0.00 0.00 58.31 52.43 1yjg n LYS 143 Cb 0.20 -1.94 0.87 0.00 -1.84 0.00 0.00 35.03 32.33 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 1.01 0.55 -0.02 -0.18 1.03 -1.30 -0.16 112.91 113.84 1yjg h THR 144 Ca 0.36 -0.10 -0.16 0.00 -0.01 0.00 0.00 66.41 66.50 1yjg h THR 144 Cb 2.03 1.06 -0.02 0.00 -1.07 0.00 0.00 68.15 70.16 1yjg h THR 144 CO 0.63 0.02 -0.71 0.00 -0.01 0.00 0.00 175.52 175.46 1yjg h ALA 145 N 1.98 0.78 0.01 0.00 0.00 -1.87 -0.61 119.26 119.55 1yjg h ALA 145 Ca -0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 54.91 53.99 1yjg h ALA 145 Cb 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1yjg h ALA 145 CO 0.00 0.84 -1.72 -0.25 0.00 0.00 0.00 179.25 178.12 1yjg n ASP 146 N -3.74 0.97 -0.01 0.00 10.43 -0.77 -4.17 116.55 119.26 1yjg n ASP 146 Ca -0.02 0.41 0.10 0.00 2.57 0.00 0.00 54.79 57.85 1yjg n ASP 146 Cb 0.69 -0.13 -0.16 0.00 1.84 0.00 0.00 41.12 43.36 1yjg n ASP 146 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1yjg n LEU 147 N -3.08 0.04 -0.93 0.64 4.77 -0.15 -4.46 117.00 113.84 1yjg n LEU 147 Ca -0.18 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1yjg n LEU 147 Cb 1.05 0.02 0.24 0.00 -2.33 0.00 0.00 43.42 42.41 1yjg n LEU 147 CO 0.45 0.02 0.70 0.61 -1.33 0.00 0.00 177.39 177.84 1yjg n GLY 148 N 1.28 3.38 3.92 -0.72 0.00 -0.24 -4.51 105.19 108.30 1yjg n GLY 148 Ca -0.05 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.04 2.24 0.54 1.61 -2.85 -1.26 -4.99 119.74 112.99 1yjg s LYS 149 Ca 0.37 -0.15 0.23 0.00 -1.00 0.00 0.00 55.97 55.41 1yjg s LYS 149 Cb 0.26 -2.14 1.47 0.00 -2.06 0.00 0.00 37.83 35.37 1yjg s LYS 149 CO 0.14 -1.25 2.16 -0.44 0.10 0.00 0.00 175.35 176.06 1yjg h ASP 150 N -0.64 0.00 -2.33 0.03 3.32 -1.95 -3.38 116.42 111.46 1yjg h ASP 150 Ca -0.45 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.04 1yjg h ASP 150 Cb 1.31 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.49 1yjg h ASP 150 CO 0.61 0.04 -0.93 -0.62 -1.72 0.00 0.00 179.24 176.63 1yjg s ASP 151 N -6.58 1.57 -0.46 6.45 3.68 -1.26 -4.70 116.67 115.36 1yjg s ASP 151 Ca -0.05 -2.80 -0.29 0.00 2.13 0.00 0.00 52.55 51.54 1yjg s ASP 151 Cb 0.16 -0.30 0.03 0.00 -1.45 0.00 0.00 42.92 41.36 1yjg s ASP 151 CO 0.61 -0.19 1.13 -0.69 0.13 0.00 0.00 175.17 176.16 1yjg s VAL 152 N 0.33 4.25 0.84 1.11 1.01 -1.26 -4.68 120.40 122.00 1yjg s VAL 152 Ca 0.30 1.30 -0.10 0.00 0.00 0.00 0.00 61.98 63.47 1yjg s VAL 152 Cb -0.02 -4.58 0.10 0.00 0.00 0.00 0.00 36.38 31.88 1yjg s VAL 152 CO -0.15 -0.94 1.12 -0.54 0.00 0.00 0.00 175.10 174.59 1yjg s LYS 153 N 4.34 1.66 0.19 2.72 1.02 -1.26 -2.27 119.74 126.14 1yjg s LYS 153 Ca 0.48 1.33 -0.14 0.00 0.02 0.00 0.00 55.97 57.66 1yjg s LYS 153 Cb -0.08 -1.82 0.20 0.00 -0.52 0.00 0.00 37.83 35.61 1yjg s LYS 153 CO 0.29 -2.11 1.67 -0.44 -0.92 0.00 0.00 175.35 173.84 1yjg h ASP 154 N -1.48 -0.26 -0.77 2.83 5.19 -1.94 -1.65 116.42 118.34 1yjg h ASP 154 Ca -0.43 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.08 1yjg h ASP 154 Cb 1.25 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.96 1yjg h ASP 154 CO 0.47 -0.09 0.38 0.00 -3.12 0.00 0.00 179.24 176.87 1yjg h ALA 155 N 1.47 1.20 0.00 3.45 0.00 -1.99 -2.10 119.26 121.28 1yjg h ALA 155 Ca 0.26 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1yjg h ALA 155 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yjg h ALA 155 CO -0.45 0.61 -0.46 -0.44 0.00 0.00 0.00 179.25 178.51 1yjg h ASP 156 N 1.10 0.00 -0.16 0.00 3.32 -1.78 -2.32 116.42 116.58 1yjg h ASP 156 Ca 0.27 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 1yjg h ASP 156 Cb 0.10 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1yjg h ASP 156 CO -0.03 0.46 -0.65 0.00 -1.72 0.00 0.00 179.24 177.30 1yjg h ALA 157 N 1.54 0.30 -0.07 3.45 0.00 -1.04 -3.15 119.26 120.28 1yjg h ALA 157 Ca -0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1yjg h ALA 157 Cb 0.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1yjg h ALA 157 CO 0.06 0.58 -0.26 0.87 0.00 0.00 0.00 179.25 180.50 1yjg h LYS 158 N 0.43 0.12 0.00 0.00 1.57 -1.20 -1.71 116.57 115.78 1yjg h LYS 158 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1yjg h LYS 158 Cb 1.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1yjg h LYS 158 CO 0.14 0.37 0.00 1.79 -0.57 0.00 0.00 179.45 181.18 1yjg h THR 159 N 0.11 0.00 0.00 -0.16 1.35 -1.38 -2.47 112.91 110.36 1yjg h THR 159 Ca 0.02 -0.34 -0.23 0.00 -0.55 0.00 0.00 66.41 65.31 1yjg h THR 159 Cb 0.52 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1yjg h THR 159 CO 0.04 0.00 -1.57 0.00 -0.25 0.00 0.00 175.52 173.73 1yjg n ALA 160 N -1.98 0.92 -0.35 6.62 0.00 -0.78 -1.29 120.51 123.66 1yjg n ALA 160 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 53.44 52.68 1yjg n ALA 160 Cb 0.24 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.68 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 -4.40 1.27 -3.80 0.00 -5.35 -0.71 -0.43 119.36 105.94 1yjg n ILE 161 Ca -0.32 -1.39 -0.37 0.00 -0.27 0.00 0.00 62.75 60.40 1yjg n ILE 161 Cb 0.66 0.27 -0.12 0.00 -1.74 0.00 0.00 39.64 38.70 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 -1.58 5.18 0.51 7.28 3.68 -0.93 -4.63 116.67 126.17 1yjg s ASP 162 Ca 0.10 -1.39 0.30 0.00 2.13 0.00 0.00 52.55 53.69 1yjg s ASP 162 Cb 0.09 -1.81 1.13 0.00 -1.45 0.00 0.00 42.92 40.87 1yjg s ASP 162 CO 0.01 -0.36 1.90 0.16 0.13 0.00 0.00 175.17 177.01 1yjg h ILE 163 N 6.31 0.17 0.00 4.11 3.07 -1.87 -2.87 117.51 126.43 1yjg h ILE 163 Ca -0.20 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.46 1yjg h ILE 163 Cb 1.07 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 1yjg h ILE 163 CO 0.61 0.07 -0.27 0.00 -1.05 0.00 0.00 178.15 177.51 1yjg n ALA 164 N -2.13 2.96 -1.52 0.16 0.00 -1.26 -4.93 120.51 113.80 1yjg n ALA 164 Ca 0.01 -0.23 -0.60 0.00 0.00 0.00 0.00 53.44 52.62 1yjg n ALA 164 Cb 0.37 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 1yjg n ALA 164 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yjg n ASP 165 N -1.52 1.43 0.00 0.00 4.64 -1.09 -4.82 116.55 115.19 1yjg n ASP 165 Ca 0.06 0.86 0.15 0.00 -1.38 0.00 0.00 54.79 54.48 1yjg n ASP 165 Cb 0.34 -1.00 0.77 0.00 -1.04 0.00 0.00 41.12 40.19 1yjg n ASP 165 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1yjg n THR 166 N 5.51 0.02 -0.38 5.18 -2.24 -1.26 -4.78 114.28 116.34 1yjg n THR 166 Ca 0.40 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 1yjg n THR 166 Cb 0.03 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 1.19 1.42 3.76 3.38 0.00 -1.26 -5.05 105.19 108.64 1yjg n GLY 167 Ca 0.15 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.48 3.54 -0.79 4.61 0.00 -1.26 -4.98 121.76 119.41 1yjg s ALA 168 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 1yjg s ALA 168 Cb 0.00 -2.59 0.37 0.00 0.00 0.00 0.00 23.12 20.90 1yjg s ALA 168 CO 0.00 0.18 1.95 1.63 0.00 0.00 0.00 175.76 179.52 1yjg n LYS 169 N 2.90 2.80 -0.06 0.00 4.01 -1.26 -4.31 118.16 122.25 1yjg n LYS 169 Ca -0.09 -3.57 0.11 0.00 -0.51 0.00 0.00 58.31 54.25 1yjg n LYS 169 Cb 0.52 -2.27 0.42 0.00 -0.51 0.00 0.00 35.03 33.18 1yjg n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1yjg n ASP 170 N -0.59 1.45 -0.17 4.39 5.75 -1.24 -2.60 116.55 123.54 1yjg n ASP 170 Ca 0.54 -1.65 0.07 0.00 -0.01 0.00 0.00 54.79 53.74 1yjg n ASP 170 Cb 0.33 -0.08 0.10 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.17 1.02 0.00 0.11 5.02 -0.86 -4.96 118.16 118.67 1yjg n LYS 171 Ca 0.16 -2.10 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1yjg n LYS 171 Cb 0.30 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.01 1.41 0.32 0.72 0.00 -1.14 -4.33 105.19 101.15 1yjg n GLY 172 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 1.28 -0.39 4.61 0.00 0.63 -0.06 119.26 125.33 1yjg h ALA 173 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1yjg h ALA 173 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1yjg h ALA 173 CO 0.00 0.02 -0.27 1.49 0.00 0.00 0.00 179.25 180.49 1yjg h GLU 174 N 0.74 0.81 -0.29 0.00 4.57 -1.76 -1.24 114.58 117.41 1yjg h GLU 174 Ca 0.45 -0.36 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 1yjg h GLU 174 Cb 0.53 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1yjg h GLU 174 CO -0.31 0.99 -0.20 0.93 -1.18 0.00 0.00 179.01 179.24 1yjg h GLU 175 N 0.70 0.53 -0.07 1.92 3.07 -1.63 -2.16 114.58 116.93 1yjg h GLU 175 Ca 0.09 -0.18 -0.13 0.00 -0.50 0.00 0.00 59.36 58.63 1yjg h GLU 175 Cb 0.80 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1yjg h GLU 175 CO 0.07 0.70 -0.54 1.25 -1.40 0.00 0.00 179.01 179.09 1yjg h LEU 176 N 0.47 0.23 -0.14 1.33 5.85 -0.73 -1.63 115.31 120.70 1yjg h LEU 176 Ca 0.08 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1yjg h LEU 176 Cb 0.61 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1yjg h LEU 176 CO 0.04 0.72 -0.03 0.40 -0.34 0.00 0.00 178.44 179.24 1yjg h ILE 177 N 0.16 1.28 0.00 4.05 2.04 -0.77 -0.92 117.51 123.36 1yjg h ILE 177 Ca 0.00 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1yjg h ILE 177 Cb 1.00 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1yjg h ILE 177 CO 0.08 0.28 -0.21 0.11 0.00 0.00 0.00 178.15 178.41 1yjg h LYS 178 N -0.04 0.00 -0.26 2.37 1.57 -1.34 -0.87 116.57 118.00 1yjg h LYS 178 Ca 0.04 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1yjg h LYS 178 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1yjg h LYS 178 CO 0.01 0.21 -0.26 1.25 -0.57 0.00 0.00 179.45 180.09 1yjg h LEU 179 N 0.00 0.67 -0.70 2.94 5.85 -1.02 -1.86 115.31 121.20 1yjg h LEU 179 Ca -0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1yjg h LEU 179 Cb 0.41 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1yjg h LEU 179 CO 0.03 1.01 0.39 0.78 -0.34 0.00 0.00 178.44 180.30 1yjg h ASN 180 N 0.35 0.87 -0.72 1.25 2.35 -0.36 -1.00 115.58 118.32 1yjg h ASN 180 Ca 0.04 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1yjg h ASN 180 Cb 0.82 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1yjg h ASN 180 CO 0.06 0.71 0.21 0.74 -1.65 0.00 0.00 177.43 177.50 1yjg h THR 181 N 0.96 1.26 -0.12 2.81 2.02 -1.11 -2.51 112.91 116.22 1yjg h THR 181 Ca 0.25 -0.92 -0.20 0.00 0.77 0.00 0.00 66.41 66.31 1yjg h THR 181 Cb 0.03 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1yjg h THR 181 CO -0.04 0.36 -0.74 0.00 0.37 0.00 0.00 175.52 175.47 1yjg h ALA 182 N 1.10 0.48 -0.00 6.16 0.00 -0.99 -3.07 119.26 122.94 1yjg h ALA 182 Ca 0.23 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1yjg h ALA 182 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1yjg h ALA 182 CO -0.00 0.73 -0.70 0.97 0.00 0.00 0.00 179.25 180.24 1yjg h ILE 183 N 0.40 1.49 -0.63 0.00 6.09 -1.16 -2.57 117.51 121.13 1yjg h ILE 183 Ca -0.04 -2.37 -0.09 0.00 -1.37 0.00 0.00 64.86 60.99 1yjg h ILE 183 Cb 1.34 2.28 -0.02 0.00 0.47 0.00 0.00 36.82 40.88 1yjg h ILE 183 CO 0.14 0.68 0.03 0.44 -3.07 0.00 0.00 178.15 176.37 1yjg h ASP 184 N 0.02 1.05 -0.27 2.19 3.32 -1.47 -1.59 116.42 119.67 1yjg h ASP 184 Ca -0.01 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1yjg h ASP 184 Cb 1.24 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1yjg h ASP 184 CO 0.09 1.09 0.05 0.00 -1.72 0.00 0.00 179.24 178.75 1yjg h ALA 185 N 1.01 0.36 -0.58 3.45 0.00 -1.44 -1.15 119.26 120.91 1yjg h ALA 185 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1yjg h ALA 185 Cb 0.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1yjg h ALA 185 CO 0.03 0.04 0.14 1.25 0.00 0.00 0.00 179.25 180.71 1yjg h LEU 186 N 0.27 0.83 -0.59 0.00 5.85 -1.34 -2.01 115.31 118.32 1yjg h LEU 186 Ca 0.08 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 1yjg h LEU 186 Cb 0.31 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1yjg h LEU 186 CO 0.00 0.81 -0.59 0.25 -0.34 0.00 0.00 178.44 178.58 1yjg h LEU 187 N 0.85 0.43 -0.49 2.25 5.85 -1.16 -1.34 115.31 121.71 1yjg h LEU 187 Ca 0.19 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1yjg h LEU 187 Cb 0.30 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1yjg h LEU 187 CO -0.00 0.92 0.08 0.74 -0.34 0.00 0.00 178.44 179.84 1yjg h THR 188 N 0.29 1.25 -0.05 1.05 2.02 -0.88 -0.65 112.91 115.94 1yjg h THR 188 Ca -0.00 -0.93 -0.14 0.00 0.77 0.00 0.00 66.41 66.11 1yjg h THR 188 Cb 1.11 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1yjg h THR 188 CO 0.10 0.33 -0.60 0.28 0.37 0.00 0.00 175.52 175.99 1yjg h SER 189 N 0.68 0.20 0.32 4.18 0.02 -1.29 -1.77 113.55 115.89 1yjg h SER 189 Ca 0.15 -0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 1yjg h SER 189 Cb 0.40 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1yjg h SER 189 CO 0.01 0.76 -0.70 0.00 -1.14 0.00 0.00 176.83 175.75 1yjg h ALA 190 N 1.24 0.66 0.00 3.77 0.00 -1.02 -2.46 119.26 121.46 1yjg h ALA 190 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1yjg h ALA 190 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yjg h ALA 190 CO 0.09 0.77 -0.18 0.93 0.00 0.00 0.00 179.25 180.86 1yjg h GLU 191 N 0.23 0.00 0.20 0.00 5.08 -1.05 -2.83 114.58 116.22 1yjg h GLU 191 Ca -0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 1yjg h GLU 191 Cb 1.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.54 1yjg h GLU 191 CO 0.12 0.00 -1.52 0.00 -1.00 0.00 0.00 179.01 176.60 1yjg h ALA 192 N 2.37 0.01 -0.34 3.43 0.00 -1.26 -3.08 119.26 120.40 1yjg h ALA 192 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 54.91 53.90 1yjg h ALA 192 Cb 0.82 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1yjg h ALA 192 CO 0.00 0.81 0.09 0.00 0.00 0.00 0.00 179.25 180.15 1yjg h ALA 193 N 0.10 1.53 -0.45 0.00 0.00 -1.43 -0.99 119.26 118.02 1yjg h ALA 193 Ca -0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1yjg h ALA 193 Cb 2.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1yjg h ALA 193 CO 0.20 0.36 0.06 0.28 0.00 0.00 0.00 179.25 180.15 1yjg h VAL 194 N 0.48 1.25 -0.01 0.00 2.07 -1.56 -2.38 116.25 116.10 1yjg h VAL 194 Ca 0.11 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 1yjg h VAL 194 Cb 0.18 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1yjg h VAL 194 CO -0.00 0.32 -0.43 0.74 0.02 0.00 0.00 177.57 178.21 1yjg h THR 195 N 0.60 1.31 -0.01 2.57 2.02 -1.26 -2.75 112.91 115.39 1yjg h THR 195 Ca 0.13 -1.49 -0.18 0.00 0.77 0.00 0.00 66.41 65.64 1yjg h THR 195 Cb 0.40 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1yjg h THR 195 CO 0.01 0.43 -0.80 0.00 0.37 0.00 0.00 175.52 175.53 1yjg h ALA 196 N 1.55 0.62 -0.26 6.16 0.00 -1.03 -2.38 119.26 123.92 1yjg h ALA 196 Ca -0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 1yjg h ALA 196 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1yjg h ALA 196 CO 0.06 0.88 -0.38 0.00 0.00 0.00 0.00 179.25 179.81 1yjg h ALA 197 N 1.05 0.40 -0.48 0.00 0.00 -1.31 -2.65 119.26 116.28 1yjg h ALA 197 Ca -0.03 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1yjg h ALA 197 Cb 1.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1yjg h ALA 197 CO 0.12 0.48 0.02 0.82 0.00 0.00 0.00 179.25 180.69 1yjg h ILE 198 N 0.45 1.26 0.00 0.00 2.04 -1.51 -2.88 117.51 116.86 1yjg h ILE 198 Ca 0.03 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 1yjg h ILE 198 Cb 0.97 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1yjg h ILE 198 CO 0.09 0.36 -0.24 0.78 0.00 0.00 0.00 178.15 179.13 1yjg h ASN 199 N 0.69 0.00 1.26 1.72 2.35 -1.44 -2.80 115.58 117.36 1yjg h ASN 199 Ca 0.14 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1yjg h ASN 199 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1yjg h ASN 199 CO 0.02 0.24 -0.24 0.00 -1.65 0.00 0.00 177.43 175.80 1yjg h ALA 200 N 1.76 0.92 -0.03 -0.83 0.00 -1.26 -3.51 119.26 116.31 1yjg h ALA 200 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yjg h ALA 200 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yjg h ALA 200 CO 0.03 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.86