#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7l s ILE 3 N 0.00 2.61 0.17 0.00 1.01 -1.26 -5.10 121.20 118.63 1y7l s ILE 3 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 1y7l s ILE 3 Cb 0.00 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 1y7l s ILE 3 CO 0.00 0.26 1.11 -0.31 0.00 0.00 0.00 174.94 176.00 1y7l s TYR 4 N 1.29 3.57 0.43 3.97 2.02 -1.26 -4.94 117.35 122.44 1y7l s TYR 4 Ca 0.00 1.57 0.19 0.00 -0.37 0.00 0.00 57.07 58.47 1y7l s TYR 4 Cb -0.16 -3.29 1.16 0.00 -0.40 0.00 0.00 41.96 39.27 1y7l s TYR 4 CO -0.06 -0.68 2.01 0.00 -1.57 0.00 0.00 175.55 175.25 1y7l h ALA 5 N 5.26 1.51 -2.98 3.71 0.00 -1.99 -3.45 119.26 121.33 1y7l h ALA 5 Ca -0.44 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.36 1y7l h ALA 5 Cb 1.21 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1y7l h ALA 5 CO 0.73 0.22 0.20 0.16 0.00 0.00 0.00 179.25 180.55 1y7l s ASP 6 N -6.67 -0.28 0.35 0.00 1.47 -1.26 -5.05 116.67 105.23 1y7l s ASP 6 Ca -0.03 -0.57 0.26 0.00 1.18 0.00 0.00 52.55 53.38 1y7l s ASP 6 Cb 0.15 0.70 1.22 0.00 -0.34 0.00 0.00 42.92 44.65 1y7l s ASP 6 CO 0.66 -1.29 1.78 -1.13 0.68 0.00 0.00 175.17 175.86 1y7l h ASN 7 N 2.03 0.00 0.94 2.11 -1.24 -1.87 -2.53 115.58 115.02 1y7l h ASN 7 Ca -0.21 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.74 1y7l h ASN 7 Cb 1.26 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.30 1y7l h ASN 7 CO 0.26 0.00 -0.27 0.77 -1.29 0.00 0.00 177.43 176.90 1y7l h SER 8 N 0.00 0.00 0.70 1.15 4.64 -1.91 -2.94 113.55 115.18 1y7l h SER 8 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y7l h SER 8 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1y7l h SER 8 CO 0.00 0.27 -0.08 -1.22 -0.87 0.00 0.00 176.83 174.93 1y7l n TYR 9 N -3.41 0.00 0.79 4.77 4.01 -0.95 -3.68 117.16 118.69 1y7l n TYR 9 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1y7l n TYR 9 Cb 0.46 -0.35 0.16 0.00 -0.31 0.00 0.00 39.34 39.30 1y7l n TYR 9 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1y7l n SER 10 N -1.34 2.04 -4.72 7.72 3.41 -1.11 -4.96 113.62 114.66 1y7l n SER 10 Ca 0.10 -2.03 -0.33 0.00 -0.26 0.00 0.00 58.87 56.35 1y7l n SER 10 Cb 0.30 -0.27 0.10 0.00 -0.26 0.00 0.00 64.21 64.09 1y7l n SER 10 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1y7l s ILE 11 N -1.54 2.47 0.00 -1.33 -4.36 -1.24 -4.82 121.20 110.38 1y7l s ILE 11 Ca 0.25 0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 1y7l s ILE 11 Cb 0.13 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.19 1y7l s ILE 11 CO 0.16 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1y7l n GLY 12 N 0.09 -0.05 3.78 6.27 0.00 -1.26 -4.94 105.19 109.08 1y7l n GLY 12 Ca 0.12 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1y7l n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1y7l n ASN 13 N -0.96 -3.83 -4.81 1.61 5.03 -1.26 -4.95 115.26 106.09 1y7l n ASN 13 Ca 0.00 -0.75 -0.34 0.00 0.87 0.00 0.00 54.58 54.36 1y7l n ASN 13 Cb 0.00 -4.16 -0.07 0.00 -1.02 0.00 0.00 39.78 34.53 1y7l n ASN 13 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1y7l s THR 14 N -3.42 4.32 0.50 3.41 -4.23 -1.26 -5.05 115.64 109.92 1y7l s THR 14 Ca 0.43 1.51 -0.18 0.00 -1.18 0.00 0.00 61.69 62.27 1y7l s THR 14 Cb -0.21 -3.65 -0.08 0.00 1.34 0.00 0.00 72.50 69.90 1y7l s THR 14 CO 0.81 -0.25 0.99 -2.16 -0.54 0.00 0.00 174.62 173.47 1y7l s PRO 15 N -3.01 3.93 -0.18 3.99 0.04 -1.26 -4.81 135.00 133.69 1y7l s PRO 15 Ca 0.61 1.06 -0.06 0.00 0.04 0.00 0.00 61.00 62.64 1y7l s PRO 15 Cb -0.11 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1y7l s PRO 15 CO 0.15 -0.29 0.03 -0.51 0.04 0.00 0.00 177.00 176.42 1y7l s LEU 16 N -3.85 3.58 -0.07 -3.56 1.43 -1.26 -1.78 118.68 113.17 1y7l s LEU 16 Ca 0.61 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 1y7l s LEU 16 Cb -0.11 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1y7l s LEU 16 CO 0.26 0.15 -0.15 -0.69 0.23 0.00 0.00 176.35 176.15 1y7l s VAL 17 N 0.51 1.34 0.09 -1.59 1.01 -0.11 -4.93 120.40 116.72 1y7l s VAL 17 Ca 0.01 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1y7l s VAL 17 Cb -0.13 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1y7l s VAL 17 CO 0.02 0.40 1.07 -0.60 0.00 0.00 0.00 175.10 175.98 1y7l s ARG 18 N 0.53 4.57 0.21 2.72 3.52 -1.26 -0.68 118.95 128.56 1y7l s ARG 18 Ca -0.14 1.60 -0.25 0.00 -0.13 0.00 0.00 55.73 56.81 1y7l s ARG 18 Cb -0.16 -3.36 -0.08 0.00 -1.56 0.00 0.00 34.95 29.79 1y7l s ARG 18 CO 0.05 -0.00 0.81 -0.51 -0.81 0.00 0.00 175.30 174.83 1y7l s LEU 19 N 0.37 4.51 -0.14 -0.88 1.43 -0.51 -4.96 118.68 118.49 1y7l s LEU 19 Ca 0.52 1.66 0.19 0.00 -1.03 0.00 0.00 54.13 55.47 1y7l s LEU 19 Cb -0.26 -3.50 -0.27 0.00 0.03 0.00 0.00 46.19 42.19 1y7l s LEU 19 CO 0.31 0.13 0.19 0.29 0.23 0.00 0.00 176.35 177.50 1y7l n LYS 20 N 1.25 0.73 -0.39 1.70 5.02 -1.26 -4.51 118.16 120.70 1y7l n LYS 20 Ca -0.03 -0.07 0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1y7l n LYS 20 Cb 0.49 -1.51 0.24 0.00 -0.02 0.00 0.00 35.03 34.23 1y7l n LYS 20 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1y7l n HIS 21 N -2.58 0.80 -4.12 2.13 8.25 -1.26 -4.96 115.22 113.47 1y7l n HIS 21 Ca -0.24 -0.90 -0.08 0.00 -0.26 0.00 0.00 57.72 56.24 1y7l n HIS 21 Cb 0.96 -0.29 -0.10 0.00 1.12 0.00 0.00 29.99 31.68 1y7l n HIS 21 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1y7l s PHE 22 N -2.84 0.69 0.03 4.41 0.08 -1.26 -5.13 117.98 113.96 1y7l s PHE 22 Ca 0.41 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1y7l s PHE 22 Cb 0.33 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.34 1y7l s PHE 22 CO 0.08 -0.41 0.00 0.41 -0.10 0.00 0.00 175.22 175.20 1y7l n GLY 23 N 0.02 -1.96 3.01 4.36 0.00 -1.26 -4.65 105.19 104.71 1y7l n GLY 23 Ca -0.11 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1y7l n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1y7l s HIS 24 N -0.50 2.38 -1.42 1.61 2.46 -1.26 -4.76 115.29 113.81 1y7l s HIS 24 Ca 0.00 -1.50 -0.08 0.00 0.47 0.00 0.00 55.06 53.95 1y7l s HIS 24 Cb 0.00 -1.65 0.04 0.00 -0.13 0.00 0.00 32.58 30.84 1y7l s HIS 24 CO 0.00 -0.73 0.91 0.09 -2.47 0.00 0.00 174.74 172.54 1y7l n ASN 25 N 4.70 -3.58 -1.22 9.88 3.02 -1.26 -2.40 115.26 124.40 1y7l n ASN 25 Ca -0.16 -0.76 -0.13 0.00 -0.03 0.00 0.00 54.58 53.50 1y7l n ASN 25 Cb 0.48 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 1y7l n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y7l n GLY 26 N -1.67 0.74 0.06 7.41 0.00 -1.26 -4.90 105.19 105.56 1y7l n GLY 26 Ca -0.10 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1y7l n GLY 26 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1y7l n ASN 27 N -0.30 0.17 -4.27 1.61 6.94 -1.01 -4.69 115.26 113.70 1y7l n ASN 27 Ca -0.14 -1.29 -0.34 0.00 -0.02 0.00 0.00 54.58 52.78 1y7l n ASN 27 Cb 0.51 -0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.78 1y7l n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1y7l s VAL 28 N -1.99 2.89 -0.04 3.53 1.01 -1.26 -0.97 120.40 123.57 1y7l s VAL 28 Ca 0.36 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1y7l s VAL 28 Cb 0.17 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1y7l s VAL 28 CO 0.28 0.48 -0.19 -0.69 0.00 0.00 0.00 175.10 174.98 1y7l s VAL 29 N 1.13 1.58 0.02 2.92 1.01 -0.16 -1.42 120.40 125.48 1y7l s VAL 29 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1y7l s VAL 29 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1y7l s VAL 29 CO -0.04 0.45 -0.00 0.68 0.00 0.00 0.00 175.10 176.19 1y7l s VAL 30 N -0.11 4.09 -0.31 2.92 -7.23 0.15 -0.51 120.40 119.40 1y7l s VAL 30 Ca -0.01 -0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 59.37 1y7l s VAL 30 Cb -0.11 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 33.99 1y7l s VAL 30 CO 0.02 0.31 0.10 -0.75 -0.31 0.00 0.00 175.10 174.46 1y7l s LYS 31 N -1.75 3.05 -0.95 4.82 2.20 0.82 -0.94 119.74 126.99 1y7l s LYS 31 Ca 0.21 -0.89 -0.21 0.00 -0.36 0.00 0.00 55.97 54.72 1y7l s LYS 31 Cb -0.12 -3.43 0.09 0.00 -1.51 0.00 0.00 37.83 32.87 1y7l s LYS 31 CO 0.12 -0.48 1.26 0.42 -0.36 0.00 0.00 175.35 176.32 1y7l s ILE 32 N 1.51 4.32 -1.60 5.43 1.01 -0.73 -0.97 121.20 130.16 1y7l s ILE 32 Ca 0.02 -1.08 0.26 0.00 0.00 0.00 0.00 60.65 59.85 1y7l s ILE 32 Cb -0.18 -4.90 0.55 0.00 0.01 0.00 0.00 42.46 37.95 1y7l s ILE 32 CO 0.03 -1.71 1.91 -0.62 0.00 0.00 0.00 174.94 174.56 1y7l n GLU 33 N 7.73 0.52 0.10 2.79 -0.58 -0.35 -2.32 120.64 128.54 1y7l n GLU 33 Ca 0.26 0.03 0.12 0.00 -0.42 0.00 0.00 57.16 57.15 1y7l n GLU 33 Cb 0.50 -1.50 0.45 0.00 -0.57 0.00 0.00 31.44 30.32 1y7l n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1y7l n GLY 34 N 0.86 -1.46 2.38 0.62 0.00 -1.25 -3.35 105.19 103.00 1y7l n GLY 34 Ca 0.15 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1y7l n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7l n ARG 35 N -2.17 3.70 -4.13 1.61 5.12 -0.98 -4.42 116.66 115.40 1y7l n ARG 35 Ca 0.04 -2.67 -0.11 0.00 -1.93 0.00 0.00 57.85 53.18 1y7l n ARG 35 Cb 0.32 -2.52 -0.09 0.00 -1.16 0.00 0.00 32.46 29.01 1y7l n ARG 35 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1y7l s ASN 36 N 1.02 0.14 0.39 0.55 0.01 -1.24 -4.77 114.94 111.04 1y7l s ASN 36 Ca 0.61 -1.21 -0.27 0.00 -0.71 0.00 0.00 52.86 51.28 1y7l s ASN 36 Cb 0.23 0.39 -0.09 0.00 0.41 0.00 0.00 41.25 42.19 1y7l s ASN 36 CO -0.10 -0.86 1.35 -2.84 -1.51 0.00 0.00 177.10 173.14 1y7l s PRO 37 N -4.09 4.02 0.00 -0.60 0.02 -1.26 -1.63 135.00 131.46 1y7l s PRO 37 Ca 0.30 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1y7l s PRO 37 Cb 0.06 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.74 1y7l s PRO 37 CO 0.07 -0.49 0.00 -1.13 -0.33 0.00 0.00 177.00 175.12 1y7l n SER 38 N 0.26 -0.42 -2.10 2.53 3.41 -1.26 -3.95 113.62 112.08 1y7l n SER 38 Ca 0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.43 1y7l n SER 38 Cb 0.42 -1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.30 1y7l n SER 38 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1y7l n TYR 39 N -2.06 -0.68 -3.64 7.33 4.01 -0.64 -4.91 117.16 116.57 1y7l n TYR 39 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1y7l n TYR 39 Cb 0.02 -3.76 -0.02 0.00 -0.31 0.00 0.00 39.34 35.26 1y7l n TYR 39 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1y7l s SER 40 N -2.29 -0.41 0.00 7.72 1.04 -1.21 -2.28 113.70 116.26 1y7l s SER 40 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1y7l s SER 40 Cb 0.00 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1y7l s SER 40 CO 0.00 -1.15 0.46 0.55 0.98 0.00 0.00 173.24 174.08 1y7l n VAL 41 N -0.41 0.00 0.00 5.02 3.14 0.36 -4.57 118.33 121.86 1y7l n VAL 41 Ca -0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1y7l n VAL 41 Cb 0.62 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 1y7l n VAL 41 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y7l h ARG 44 N 0.00 0.13 0.00 0.00 3.08 -1.93 -0.83 114.38 114.83 1y7l h ARG 44 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1y7l h ARG 44 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1y7l h ARG 44 CO 0.00 0.40 -0.52 -0.84 -1.07 0.00 0.00 179.97 177.94 1y7l h ILE 45 N -0.15 1.03 -0.26 2.04 3.07 -1.90 -0.69 117.51 120.66 1y7l h ILE 45 Ca 0.02 -2.07 -0.06 0.00 1.55 0.00 0.00 64.86 64.31 1y7l h ILE 45 Cb 0.34 2.24 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 1y7l h ILE 45 CO 0.00 0.51 -0.05 1.23 -1.05 0.00 0.00 178.15 178.79 1y7l h GLY 46 N 2.67 0.54 0.86 0.16 0.00 -1.87 -0.10 103.07 105.34 1y7l h GLY 46 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1y7l h GLY 46 CO 0.07 0.40 -0.03 0.00 0.00 0.00 0.00 176.54 176.98 1y7l h ALA 47 N 0.77 -0.08 0.00 3.60 0.00 -0.98 -2.92 119.26 119.66 1y7l h ALA 47 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1y7l h ALA 47 Cb 0.52 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1y7l h ALA 47 CO 0.02 -0.48 -0.52 -0.97 0.00 0.00 0.00 179.25 177.30 1y7l h ASN 48 N -0.22 0.00 -0.00 0.00 -1.24 -1.09 -0.36 115.58 112.67 1y7l h ASN 48 Ca -0.01 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.87 1y7l h ASN 48 Cb 0.19 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1y7l h ASN 48 CO 0.01 0.52 -0.43 0.24 -1.29 0.00 0.00 177.43 176.49 1y7l h MET 49 N 0.00 0.53 -0.10 6.67 2.86 -1.05 0.83 114.93 124.67 1y7l h MET 49 Ca -0.01 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 1y7l h MET 49 Cb 0.93 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1y7l h MET 49 CO 0.07 0.86 -0.22 0.28 1.06 0.00 0.00 176.91 178.96 1y7l h VAL 50 N 0.43 1.39 -0.83 -2.22 2.07 -1.30 -1.95 116.25 113.85 1y7l h VAL 50 Ca 0.03 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1y7l h VAL 50 Cb 0.92 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1y7l h VAL 50 CO 0.08 0.44 0.54 -0.50 0.02 0.00 0.00 177.57 178.14 1y7l h TRP 51 N -0.11 1.05 -0.28 1.57 6.55 -0.96 -1.04 115.95 122.73 1y7l h TRP 51 Ca 0.00 0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.74 1y7l h TRP 51 Cb 0.81 -0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 28.74 1y7l h TRP 51 CO 0.11 0.67 -0.32 0.37 -1.05 0.00 0.00 178.44 178.22 1y7l h GLN 52 N 1.12 0.61 -0.01 0.49 5.75 -0.84 -1.38 115.11 120.85 1y7l h GLN 52 Ca 0.30 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1y7l h GLN 52 Cb -0.11 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1y7l h GLN 52 CO -0.06 0.85 -0.36 0.00 -2.65 0.00 0.00 178.83 176.61 1y7l h ALA 53 N 1.13 1.39 -0.09 3.38 0.00 -0.77 -0.32 119.26 123.98 1y7l h ALA 53 Ca 0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1y7l h ALA 53 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1y7l h ALA 53 CO 0.07 0.46 -0.19 0.93 0.00 0.00 0.00 179.25 180.52 1y7l h GLU 54 N 0.02 0.29 -0.50 0.00 5.08 -0.82 -0.15 114.58 118.50 1y7l h GLU 54 Ca -0.00 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1y7l h GLU 54 Cb 0.64 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1y7l h GLU 54 CO 0.05 0.78 0.09 0.87 -1.00 0.00 0.00 179.01 179.80 1y7l h LYS 55 N -0.18 0.78 -0.21 2.33 1.57 -0.98 -2.69 116.57 117.19 1y7l h LYS 55 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1y7l h LYS 55 Cb 0.78 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1y7l h LYS 55 CO 0.04 0.73 0.00 -0.40 -0.57 0.00 0.00 179.45 179.25 1y7l n ASP 56 N -4.26 1.84 0.00 0.86 5.68 -0.16 -4.94 116.55 115.57 1y7l n ASP 56 Ca 0.03 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1y7l n ASP 56 Cb 0.24 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1y7l n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1y7l n GLY 57 N 1.15 1.09 0.20 6.12 0.00 -1.00 -4.90 105.19 107.85 1y7l n GLY 57 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1y7l n GLY 57 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1y7l h THR 58 N 0.00 0.58 -3.24 2.61 1.35 -1.51 -3.41 112.91 109.30 1y7l h THR 58 Ca 0.00 -1.45 -0.66 0.00 -0.55 0.00 0.00 66.41 63.75 1y7l h THR 58 Cb 0.00 2.00 -0.36 0.00 -1.73 0.00 0.00 68.15 68.06 1y7l h THR 58 CO 0.00 0.28 -0.84 -0.22 -0.25 0.00 0.00 175.52 174.48 1y7l s LEU 59 N -6.60 2.33 0.39 3.87 2.96 -0.19 -4.92 118.68 116.53 1y7l s LEU 59 Ca 0.02 -0.78 0.05 0.00 -0.22 0.00 0.00 54.13 53.20 1y7l s LEU 59 Cb 0.09 -1.45 -0.06 0.00 0.50 0.00 0.00 46.19 45.27 1y7l s LEU 59 CO 0.67 -0.05 0.04 0.42 -1.32 0.00 0.00 176.35 176.11 1y7l s THR 60 N 1.28 1.51 0.22 3.68 -4.23 -1.26 -4.15 115.64 112.69 1y7l s THR 60 Ca 0.02 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.22 1y7l s THR 60 Cb -0.14 -2.78 -0.11 0.00 1.34 0.00 0.00 72.50 70.80 1y7l s THR 60 CO -0.11 0.00 1.63 -0.75 -0.54 0.00 0.00 174.62 174.85 1y7l s LYS 61 N -3.80 4.16 0.00 3.99 2.20 -1.26 -2.16 119.74 122.87 1y7l s LYS 61 Ca 0.31 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1y7l s LYS 61 Cb 0.08 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1y7l s LYS 61 CO 0.15 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.89 1y7l n GLY 62 N 3.43 2.97 3.83 5.54 0.00 -1.26 -5.04 105.19 114.66 1y7l n GLY 62 Ca 0.13 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1y7l n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7l s LYS 63 N 0.00 3.13 0.16 1.61 1.02 -0.92 -5.01 119.74 119.73 1y7l s LYS 63 Ca 0.00 0.93 0.11 0.00 0.02 0.00 0.00 55.97 57.03 1y7l s LYS 63 Cb 0.00 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1y7l s LYS 63 CO 0.00 -0.95 -0.25 -1.21 -0.92 0.00 0.00 175.35 172.03 1y7l s GLU 64 N -4.98 1.49 0.07 1.68 2.02 0.23 -4.55 118.70 114.66 1y7l s GLU 64 Ca 0.58 -1.41 -0.16 0.00 0.02 0.00 0.00 54.97 54.00 1y7l s GLU 64 Cb -0.13 -1.90 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 1y7l s GLU 64 CO 0.53 0.43 0.50 0.42 0.02 0.00 0.00 175.26 177.16 1y7l s ILE 65 N -1.35 4.89 -0.00 -1.63 1.01 -0.57 -0.79 121.20 122.76 1y7l s ILE 65 Ca 0.17 0.92 0.02 0.00 0.00 0.00 0.00 60.65 61.76 1y7l s ILE 65 Cb -0.09 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1y7l s ILE 65 CO 0.08 0.45 -0.05 -0.69 0.00 0.00 0.00 174.94 174.73 1y7l s VAL 66 N -1.23 0.39 0.28 2.92 1.01 -0.34 -0.90 120.40 122.53 1y7l s VAL 66 Ca 0.30 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1y7l s VAL 66 Cb -0.17 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1y7l s VAL 66 CO 0.17 0.09 0.73 -0.62 0.00 0.00 0.00 175.10 175.46 1y7l s ASP 67 N -0.18 -0.25 -0.13 3.32 -1.08 -0.83 -4.09 116.67 113.42 1y7l s ASP 67 Ca 0.01 -0.61 0.16 0.00 -0.52 0.00 0.00 52.55 51.60 1y7l s ASP 67 Cb -0.02 0.73 0.34 0.00 -1.46 0.00 0.00 42.92 42.50 1y7l s ASP 67 CO -0.00 -1.34 1.22 0.00 0.52 0.00 0.00 175.17 175.56 1y7l n ALA 68 N -0.46 2.44 -2.84 3.66 0.00 -1.26 -1.05 120.51 121.00 1y7l n ALA 68 Ca -0.04 -2.35 -0.34 0.00 0.00 0.00 0.00 53.44 50.70 1y7l n ALA 68 Cb 0.59 -0.45 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 1y7l n ALA 68 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1y7l s THR 69 N -2.64 4.38 -0.12 0.00 -1.32 -1.26 -4.78 115.64 109.90 1y7l s THR 69 Ca 0.32 -0.19 0.17 0.00 -1.21 0.00 0.00 61.69 60.78 1y7l s THR 69 Cb 0.27 -2.93 0.27 0.00 -1.51 0.00 0.00 72.50 68.60 1y7l s THR 69 CO 0.05 0.51 1.14 -1.54 -2.21 0.00 0.00 174.62 172.57 1y7l n SER 70 N 3.19 2.13 -0.72 8.08 3.41 -1.26 -3.79 113.62 124.65 1y7l n SER 70 Ca -0.17 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 1y7l n SER 70 Cb 0.53 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1y7l n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y7l n GLY 71 N -1.30 1.43 0.32 5.00 0.00 -1.26 -4.75 105.19 104.62 1y7l n GLY 71 Ca 0.15 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1y7l n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1y7l h ASN 72 N 0.00 0.36 -0.35 1.61 2.35 -1.98 -1.72 115.58 115.86 1y7l h ASN 72 Ca 0.00 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1y7l h ASN 72 Cb 0.00 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1y7l h ASN 72 CO 0.00 0.25 -0.24 0.74 -1.65 0.00 0.00 177.43 176.53 1y7l h THR 73 N 0.42 1.29 -0.84 2.81 2.02 -1.93 -1.12 112.91 115.57 1y7l h THR 73 Ca 0.17 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 1y7l h THR 73 Cb 0.13 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1y7l h THR 73 CO -0.04 0.46 0.44 1.23 0.37 0.00 0.00 175.52 177.97 1y7l h GLY 74 N 0.56 1.28 1.01 2.16 0.00 -1.48 0.13 103.07 106.74 1y7l h GLY 74 Ca 0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1y7l h GLY 74 CO 0.07 0.58 0.21 -2.22 0.00 0.00 0.00 176.54 175.17 1y7l h ILE 75 N 1.18 1.24 -0.52 2.60 2.04 -1.24 0.43 117.51 123.25 1y7l h ILE 75 Ca 0.29 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1y7l h ILE 75 Cb 0.07 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1y7l h ILE 75 CO -0.04 0.31 0.17 0.00 0.00 0.00 0.00 178.15 178.59 1y7l h ALA 76 N 1.08 0.68 -0.45 1.87 0.00 -0.63 -1.41 119.26 120.40 1y7l h ALA 76 Ca 0.20 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1y7l h ALA 76 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1y7l h ALA 76 CO -0.01 0.33 -0.05 -0.07 0.00 0.00 0.00 179.25 179.45 1y7l h LEU 77 N 0.71 0.75 -0.38 0.00 3.38 -0.53 -1.72 115.31 117.53 1y7l h LEU 77 Ca 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1y7l h LEU 77 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1y7l h LEU 77 CO -0.01 0.85 0.19 0.00 0.09 0.00 0.00 178.44 179.57 1y7l h ALA 78 N 1.22 0.49 -0.20 1.53 0.00 -0.43 0.74 119.26 122.61 1y7l h ALA 78 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1y7l h ALA 78 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1y7l h ALA 78 CO 0.03 0.04 0.06 0.10 0.00 0.00 0.00 179.25 179.48 1y7l h TYR 79 N 0.48 0.33 -0.70 0.00 -0.00 -1.06 -1.39 116.97 114.62 1y7l h TYR 79 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.83 1y7l h TYR 79 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 36.73 36.69 1y7l h TYR 79 CO -0.02 0.41 0.45 0.28 -0.00 0.00 0.00 178.16 179.28 1y7l h VAL 80 N 0.15 1.18 -0.62 -0.90 2.07 -1.21 0.14 116.25 117.06 1y7l h VAL 80 Ca 0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1y7l h VAL 80 Cb 0.24 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1y7l h VAL 80 CO -0.00 0.18 0.40 0.00 0.02 0.00 0.00 177.57 178.17 1y7l h ALA 81 N 1.25 0.78 -0.15 1.67 0.00 -0.72 0.15 119.26 122.25 1y7l h ALA 81 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1y7l h ALA 81 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1y7l h ALA 81 CO -0.05 0.23 0.03 0.00 0.00 0.00 0.00 179.25 179.46 1y7l h ALA 82 N 1.21 0.20 0.00 0.00 0.00 -0.65 0.12 119.26 120.14 1y7l h ALA 82 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1y7l h ALA 82 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1y7l h ALA 82 CO -0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 179.25 178.94 1y7l h ALA 83 N 0.83 1.79 -0.13 0.00 0.00 -0.33 -2.99 119.26 118.43 1y7l h ALA 83 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1y7l h ALA 83 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1y7l h ALA 83 CO 0.00 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1y7l n ARG 84 N -4.36 1.44 -1.89 0.00 1.74 0.50 -4.79 116.66 109.31 1y7l n ARG 84 Ca -0.03 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.50 1y7l n ARG 84 Cb 0.18 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1y7l n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1y7l n GLY 85 N 0.78 0.66 3.63 -0.13 0.00 -0.00 -5.04 105.19 105.08 1y7l n GLY 85 Ca 0.10 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1y7l n GLY 85 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y7l s TYR 86 N -2.23 2.94 0.45 1.61 2.02 0.21 -4.91 117.35 117.44 1y7l s TYR 86 Ca 0.00 -0.02 -0.21 0.00 -0.37 0.00 0.00 57.07 56.48 1y7l s TYR 86 Cb 0.00 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.86 1y7l s TYR 86 CO 0.00 0.42 0.97 0.15 -1.57 0.00 0.00 175.55 175.53 1y7l s LYS 87 N -1.69 4.10 -0.12 -0.62 1.02 -1.26 -4.42 119.74 116.74 1y7l s LYS 87 Ca 0.20 1.17 -0.09 0.00 0.02 0.00 0.00 55.97 57.27 1y7l s LYS 87 Cb -0.11 -2.16 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1y7l s LYS 87 CO 0.11 -0.15 0.31 -1.50 -0.92 0.00 0.00 175.35 173.20 1y7l s ILE 88 N -2.15 -0.01 -0.09 2.17 2.07 -1.26 -1.51 121.20 120.42 1y7l s ILE 88 Ca 0.63 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.96 1y7l s ILE 88 Cb -0.11 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.02 1y7l s ILE 88 CO 0.16 0.02 -0.24 -0.89 -1.91 0.00 0.00 174.94 172.07 1y7l s THR 89 N 0.59 2.06 -0.08 4.00 2.01 -0.07 -0.65 115.64 123.50 1y7l s THR 89 Ca -0.03 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.97 1y7l s THR 89 Cb -0.05 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.70 1y7l s THR 89 CO -0.04 0.56 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.52 1y7l s LEU 90 N 0.21 1.87 0.27 4.42 1.43 -0.71 -1.97 118.68 124.18 1y7l s LEU 90 Ca -0.15 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1y7l s LEU 90 Cb -0.17 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 1y7l s LEU 90 CO 0.08 0.09 0.51 0.42 0.23 0.00 0.00 176.35 177.68 1y7l s THR 91 N 0.53 5.08 -0.20 5.49 -4.23 -0.22 -1.24 115.64 120.84 1y7l s THR 91 Ca -0.16 -0.08 -0.29 0.00 -1.18 0.00 0.00 61.69 59.97 1y7l s THR 91 Cb -0.17 -3.74 0.14 0.00 1.34 0.00 0.00 72.50 70.07 1y7l s THR 91 CO 0.06 -0.29 1.09 0.00 -0.54 0.00 0.00 174.62 174.93 1y7l s MET 92 N -3.52 0.46 0.36 3.99 0.00 -0.63 -4.27 119.30 115.70 1y7l s MET 92 Ca 0.42 0.17 -0.28 0.00 0.00 0.00 0.00 55.69 56.00 1y7l s MET 92 Cb -0.11 0.22 -0.11 0.00 0.00 0.00 0.00 34.83 34.83 1y7l s MET 92 CO 0.30 -0.13 1.51 -2.14 0.00 0.00 0.00 175.02 174.56 1y7l s PRO 93 N -0.89 4.11 0.29 3.16 0.02 -1.26 -0.21 135.00 140.20 1y7l s PRO 93 Ca 0.01 2.58 0.19 0.00 0.02 0.00 0.00 61.00 63.80 1y7l s PRO 93 Cb -0.01 -2.98 1.04 0.00 0.02 0.00 0.00 34.50 32.57 1y7l s PRO 93 CO -0.02 -0.56 1.58 -0.85 -0.33 0.00 0.00 177.00 176.83 1y7l n GLU 94 N 0.77 0.12 -0.00 5.54 0.28 0.25 -1.53 120.64 126.07 1y7l n GLU 94 Ca 0.02 0.62 0.15 0.00 -0.16 0.00 0.00 57.16 57.79 1y7l n GLU 94 Cb 0.39 -1.91 0.76 0.00 1.43 0.00 0.00 31.44 32.10 1y7l n GLU 94 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1y7l n THR 95 N -2.17 0.01 -1.18 3.84 -2.24 -1.26 -4.89 114.28 106.39 1y7l n THR 95 Ca -0.01 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 1y7l n THR 95 Cb 0.03 -0.11 0.11 0.00 -2.10 0.00 0.00 70.33 68.27 1y7l n THR 95 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1y7l s MET 96 N -1.99 1.91 0.67 -0.78 -1.94 -0.58 -4.95 119.30 111.63 1y7l s MET 96 Ca 0.43 1.45 -0.17 0.00 -1.71 0.00 0.00 55.69 55.68 1y7l s MET 96 Cb 0.21 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 35.22 1y7l s MET 96 CO 0.34 -1.95 1.23 -1.54 -0.01 0.00 0.00 175.02 173.09 1y7l s SER 97 N -2.77 4.59 0.30 3.03 1.04 -1.26 -4.88 113.70 113.75 1y7l s SER 97 Ca 0.66 2.43 0.02 0.00 0.48 0.00 0.00 55.95 59.55 1y7l s SER 97 Cb -0.22 -2.60 0.48 0.00 0.10 0.00 0.00 66.02 63.78 1y7l s SER 97 CO 0.52 -2.00 1.81 0.25 0.98 0.00 0.00 173.24 174.80 1y7l h LEU 98 N 0.25 0.57 -0.32 2.42 5.85 -1.96 -1.62 115.31 120.51 1y7l h LEU 98 Ca -0.49 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1y7l h LEU 98 Cb 1.31 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1y7l h LEU 98 CO 0.52 0.68 0.17 -0.33 -0.34 0.00 0.00 178.44 179.14 1y7l h GLU 99 N 0.56 0.44 -0.69 1.25 3.07 -1.99 0.12 114.58 117.35 1y7l h GLU 99 Ca 0.11 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1y7l h GLU 99 Cb 0.44 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1y7l h GLU 99 CO 0.02 0.38 0.16 -0.09 -1.40 0.00 0.00 179.01 178.08 1y7l h ARG 100 N 0.39 1.10 -0.28 2.33 9.65 -1.81 -0.16 114.38 125.60 1y7l h ARG 100 Ca 0.11 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 1y7l h ARG 100 Cb 0.06 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1y7l h ARG 100 CO -0.02 0.98 0.10 0.87 2.80 0.00 0.00 179.97 184.70 1y7l h LYS 101 N 1.04 0.43 -0.46 0.20 1.57 -1.00 -1.35 116.57 117.00 1y7l h LYS 101 Ca 0.22 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1y7l h LYS 101 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1y7l h LYS 101 CO 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 179.45 179.39 1y7l h ARG 102 N 0.30 0.74 -0.13 3.15 3.08 -0.47 -0.50 114.38 120.55 1y7l h ARG 102 Ca 0.09 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1y7l h ARG 102 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1y7l h ARG 102 CO -0.00 0.73 0.04 1.25 -1.07 0.00 0.00 179.97 180.91 1y7l h LEU 103 N 0.70 0.19 -0.62 3.04 5.85 -0.76 0.17 115.31 123.88 1y7l h LEU 103 Ca 0.14 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1y7l h LEU 103 Cb 0.38 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1y7l h LEU 103 CO 0.01 0.35 0.11 -0.07 -0.34 0.00 0.00 178.44 178.51 1y7l h LEU 104 N 0.01 0.97 -0.89 2.25 3.38 -1.01 -2.19 115.31 117.84 1y7l h LEU 104 Ca 0.04 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1y7l h LEU 104 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1y7l h LEU 104 CO -0.00 0.98 0.06 0.00 0.09 0.00 0.00 178.44 179.57 1y7l h GLY 106 N 1.00 0.00 -0.37 0.00 0.00 -0.26 -0.65 103.07 102.79 1y7l h GLY 106 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1y7l h GLY 106 CO 0.01 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 177.56 1y7l n LEU 107 N -3.32 1.43 0.00 3.11 4.77 -0.69 -4.93 117.00 117.38 1y7l n LEU 107 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1y7l n LEU 107 Cb 0.19 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1y7l n LEU 107 CO 0.26 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1y7l n GLY 108 N 1.20 0.86 3.75 -0.72 0.00 -0.25 -4.63 105.19 105.40 1y7l n GLY 108 Ca 0.18 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1y7l n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y7l s VAL 109 N -2.00 3.61 -0.58 1.61 1.01 -0.80 -4.69 120.40 118.56 1y7l s VAL 109 Ca 0.00 1.56 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 1y7l s VAL 109 Cb 0.00 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1y7l s VAL 109 CO 0.00 0.35 0.89 0.21 0.00 0.00 0.00 175.10 176.55 1y7l s ASN 110 N -0.71 6.27 -0.17 3.32 2.47 0.18 -4.53 114.94 121.77 1y7l s ASN 110 Ca 0.45 -0.65 -0.20 0.00 0.42 0.00 0.00 52.86 52.88 1y7l s ASN 110 Cb -0.31 -2.40 -0.03 0.00 -1.45 0.00 0.00 41.25 37.06 1y7l s ASN 110 CO 0.39 -1.23 0.59 -0.22 -3.72 0.00 0.00 177.10 172.91 1y7l s LEU 111 N 3.73 4.18 -0.29 3.21 2.96 -1.26 -1.75 118.68 129.46 1y7l s LEU 111 Ca 0.25 0.83 -0.05 0.00 -0.22 0.00 0.00 54.13 54.95 1y7l s LEU 111 Cb -0.15 -2.85 0.03 0.00 0.50 0.00 0.00 46.19 43.72 1y7l s LEU 111 CO 0.15 -0.20 0.04 -0.69 -1.32 0.00 0.00 176.35 174.32 1y7l s VAL 112 N 1.58 3.50 -0.03 1.68 1.01 -0.37 -4.97 120.40 122.79 1y7l s VAL 112 Ca 0.28 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 1y7l s VAL 112 Cb -0.16 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1y7l s VAL 112 CO 0.11 0.04 0.62 -0.76 0.00 0.00 0.00 175.10 175.10 1y7l s LEU 113 N 1.40 4.37 0.41 3.92 1.43 -1.26 -1.60 118.68 127.35 1y7l s LEU 113 Ca -0.00 1.14 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1y7l s LEU 113 Cb -0.18 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 1y7l s LEU 113 CO 0.00 0.03 0.40 0.42 0.23 0.00 0.00 176.35 177.42 1y7l s THR 114 N 0.18 2.84 0.12 5.49 -4.23 0.70 -4.82 115.64 115.93 1y7l s THR 114 Ca 0.33 -1.29 -0.31 0.00 -1.18 0.00 0.00 61.69 59.24 1y7l s THR 114 Cb -0.18 -3.03 -0.10 0.00 1.34 0.00 0.00 72.50 70.53 1y7l s THR 114 CO 0.17 -0.02 1.79 -0.70 -0.54 0.00 0.00 174.62 175.32 1y7l s GLU 115 N -4.15 4.15 0.20 3.99 2.56 -1.26 -0.58 118.70 123.60 1y7l s GLU 115 Ca 0.48 2.55 -0.12 0.00 0.00 0.00 0.00 54.97 57.88 1y7l s GLU 115 Cb -0.05 -3.57 0.24 0.00 2.00 0.00 0.00 34.13 32.75 1y7l s GLU 115 CO 0.29 -0.82 1.67 0.78 -0.56 0.00 0.00 175.26 176.62 1y7l h GLY 116 N 8.53 0.58 1.93 -1.50 0.00 -1.94 -0.08 103.07 110.59 1y7l h GLY 116 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1y7l h GLY 116 CO 0.95 -0.17 0.03 0.00 0.00 0.00 0.00 176.54 177.35 1y7l h ALA 117 N 1.50 1.03 0.00 3.60 0.00 -2.02 -1.63 119.26 121.73 1y7l h ALA 117 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1y7l h ALA 117 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1y7l h ALA 117 CO -0.47 -0.03 -0.60 1.63 0.00 0.00 0.00 179.25 179.78 1y7l n LYS 118 N -2.98 0.01 0.00 0.00 5.02 -0.05 -5.03 118.16 115.12 1y7l n LYS 118 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1y7l n LYS 118 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1y7l n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y7l n GLY 119 N 1.50 1.46 0.26 0.72 0.00 -0.62 -1.83 105.19 106.68 1y7l n GLY 119 Ca 0.05 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1y7l n GLY 119 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1y7l h MET 120 N 0.00 0.00 -0.50 1.61 2.86 -1.93 -2.25 114.93 114.73 1y7l h MET 120 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1y7l h MET 120 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1y7l h MET 120 CO 0.00 0.12 -0.02 -0.22 1.06 0.00 0.00 176.91 177.85 1y7l h LYS 121 N 0.00 0.89 -0.22 1.72 3.64 -1.93 -1.05 116.57 119.62 1y7l h LYS 121 Ca -0.00 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1y7l h LYS 121 Cb 0.35 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1y7l h LYS 121 CO 0.02 0.93 0.08 0.78 -2.27 0.00 0.00 179.45 178.98 1y7l h GLY 122 N 0.75 0.36 1.21 5.01 0.00 -0.77 -1.40 103.07 108.24 1y7l h GLY 122 Ca 0.14 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1y7l h GLY 122 CO 0.03 0.20 0.15 0.00 0.00 0.00 0.00 176.54 176.91 1y7l h ALA 123 N 0.91 1.08 -0.44 3.60 0.00 -1.40 -0.86 119.26 122.15 1y7l h ALA 123 Ca 0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1y7l h ALA 123 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1y7l h ALA 123 CO -0.00 0.61 -0.09 0.82 0.00 0.00 0.00 179.25 180.59 1y7l h ILE 124 N 0.94 1.27 -0.43 0.00 2.04 -1.08 -1.28 117.51 118.97 1y7l h ILE 124 Ca 0.20 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 1y7l h ILE 124 Cb 0.34 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1y7l h ILE 124 CO 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 178.15 178.53 1y7l h ALA 125 N 0.87 1.14 -0.31 1.87 0.00 -1.06 -2.08 119.26 119.69 1y7l h ALA 125 Ca 0.11 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1y7l h ALA 125 Cb 0.62 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1y7l h ALA 125 CO 0.04 0.55 -0.45 -0.22 0.00 0.00 0.00 179.25 179.18 1y7l h LYS 126 N 0.67 0.79 -0.58 0.00 1.63 -0.93 -1.32 116.57 116.84 1y7l h LYS 126 Ca 0.13 -0.44 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1y7l h LYS 126 Cb 0.46 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 1y7l h LYS 126 CO 0.02 1.07 0.25 0.00 -3.45 0.00 0.00 179.45 177.35 1y7l h ALA 127 N 0.86 0.75 -0.56 5.00 0.00 -0.99 -1.01 119.26 123.31 1y7l h ALA 127 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1y7l h ALA 127 Cb 1.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1y7l h ALA 127 CO 0.10 0.35 0.17 0.93 0.00 0.00 0.00 179.25 180.79 1y7l h GLU 128 N 0.80 0.85 -0.50 0.00 5.08 -1.26 -1.95 114.58 117.60 1y7l h GLU 128 Ca 0.20 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1y7l h GLU 128 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1y7l h GLU 128 CO -0.02 0.74 0.16 0.93 -1.00 0.00 0.00 179.01 179.82 1y7l h GLU 129 N 0.82 0.77 -0.30 2.33 5.08 -0.71 -0.79 114.58 121.78 1y7l h GLU 129 Ca 0.19 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1y7l h GLU 129 Cb 0.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1y7l h GLU 129 CO -0.01 0.72 0.10 0.82 -1.00 0.00 0.00 179.01 179.64 1y7l h ILE 130 N 0.67 1.20 -0.43 3.13 2.04 -0.81 -2.34 117.51 120.97 1y7l h ILE 130 Ca 0.16 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1y7l h ILE 130 Cb 0.27 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1y7l h ILE 130 CO -0.01 0.21 0.18 0.58 0.00 0.00 0.00 178.15 179.12 1y7l h VAL 131 N 0.33 1.19 -0.19 1.67 2.07 -1.23 -2.62 116.25 117.47 1y7l h VAL 131 Ca 0.10 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1y7l h VAL 131 Cb 0.24 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1y7l h VAL 131 CO -0.00 0.21 0.15 0.00 0.02 0.00 0.00 177.57 177.95 1y7l h ALA 132 N 1.03 2.14 0.00 1.67 0.00 -1.03 -1.00 119.26 122.07 1y7l h ALA 132 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1y7l h ALA 132 Cb 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1y7l h ALA 132 CO -0.01 -0.25 -0.16 0.66 0.00 0.00 0.00 179.25 179.49 1y7l h SER 133 N 0.00 0.00 -0.15 0.00 4.64 -1.02 -3.37 113.55 113.66 1y7l h SER 133 Ca 0.09 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 1y7l h SER 133 Cb 0.38 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.33 1y7l h SER 133 CO -0.00 0.16 -0.42 -0.67 -0.87 0.00 0.00 176.83 175.03 1y7l n ASP 134 N -3.48 -2.73 0.11 4.97 -0.08 -0.77 -5.02 116.55 109.55 1y7l n ASP 134 Ca -0.01 -2.99 0.20 0.00 -1.51 0.00 0.00 54.79 50.48 1y7l n ASP 134 Cb 0.33 1.65 0.72 0.00 2.34 0.00 0.00 41.12 46.16 1y7l n ASP 134 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1y7l h PRO 135 N 4.03 0.00 -0.00 -0.67 0.11 -1.39 0.11 132.00 134.20 1y7l h PRO 135 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1y7l h PRO 135 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1y7l h PRO 135 CO 0.20 0.00 -0.33 -1.13 -0.21 0.00 0.00 178.00 176.54 1y7l n SER 136 N -3.53 0.61 -0.09 -2.05 3.41 -1.26 -4.09 113.62 106.62 1y7l n SER 136 Ca 0.07 -0.42 -0.12 0.00 -0.26 0.00 0.00 58.87 58.14 1y7l n SER 136 Cb 0.66 0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.60 1y7l n SER 136 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1y7l n ARG 137 N -1.17 0.88 -4.23 4.33 0.63 0.34 -4.93 116.66 112.52 1y7l n ARG 137 Ca 0.09 0.07 -0.34 0.00 -0.92 0.00 0.00 57.85 56.74 1y7l n ARG 137 Cb 0.33 -1.41 -0.08 0.00 0.45 0.00 0.00 32.46 31.75 1y7l n ARG 137 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1y7l s TYR 138 N -2.40 3.22 -0.10 -0.14 2.02 -0.89 -0.60 117.35 118.47 1y7l s TYR 138 Ca -0.19 0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 1y7l s TYR 138 Cb 0.06 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 1y7l s TYR 138 CO 0.54 0.52 -0.11 0.54 -1.57 0.00 0.00 175.55 175.47 1y7l s VAL 139 N -1.03 1.19 -0.24 0.71 0.11 0.03 -4.81 120.40 116.37 1y7l s VAL 139 Ca 0.18 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 58.71 1y7l s VAL 139 Cb -0.12 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.58 1y7l s VAL 139 CO 0.08 0.38 0.03 -0.32 -3.33 0.00 0.00 175.10 171.94 1y7l s MET 140 N 1.13 3.56 0.29 1.54 1.75 -1.26 -1.20 119.30 125.12 1y7l s MET 140 Ca -0.05 -0.53 0.26 0.00 -1.25 0.00 0.00 55.69 54.12 1y7l s MET 140 Cb -0.14 -3.22 0.86 0.00 2.84 0.00 0.00 34.83 35.17 1y7l s MET 140 CO -0.02 -0.19 1.76 -0.07 -0.65 0.00 0.00 175.02 175.84 1y7l h LEU 141 N 8.19 0.00 -3.05 4.11 3.38 -1.99 -3.49 115.31 122.47 1y7l h LEU 141 Ca -0.39 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.33 1y7l h LEU 141 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1y7l h LEU 141 CO 0.59 0.00 -0.67 0.29 0.09 0.00 0.00 178.44 178.74 1y7l n LYS 142 N -2.46 -1.66 0.14 1.13 5.02 -1.26 -4.45 118.16 114.63 1y7l n LYS 142 Ca 0.04 1.31 0.17 0.00 -2.02 0.00 0.00 58.31 57.80 1y7l n LYS 142 Cb 0.37 -3.90 0.75 0.00 -0.02 0.00 0.00 35.03 32.23 1y7l n LYS 142 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1y7l h GLN 143 N 0.67 0.00 0.00 1.97 3.07 -1.94 0.67 115.11 119.56 1y7l h GLN 143 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.42 1y7l h GLN 143 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1y7l h GLN 143 CO 0.30 0.00 0.00 0.74 0.09 0.00 0.00 178.83 179.96 1y7l h PHE 144 N 0.00 0.00 0.00 0.06 0.04 -1.91 -3.36 116.94 111.76 1y7l h PHE 144 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1y7l h PHE 144 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1y7l h PHE 144 CO 0.00 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 176.86 1y7l n GLU 145 N -2.41 3.20 -2.10 1.51 0.28 -0.82 -1.84 120.64 118.45 1y7l n GLU 145 Ca 0.04 -0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.62 1y7l n GLU 145 Cb 0.40 -0.23 -0.03 0.00 1.43 0.00 0.00 31.44 33.01 1y7l n GLU 145 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1y7l s ASN 146 N -0.46 6.66 0.54 -1.84 3.84 0.17 -4.83 114.94 119.02 1y7l s ASN 146 Ca 0.00 2.02 0.36 0.00 0.21 0.00 0.00 52.86 55.45 1y7l s ASN 146 Cb 0.00 -2.53 1.90 0.00 -0.55 0.00 0.00 41.25 40.06 1y7l s ASN 146 CO 0.00 -0.96 2.11 1.55 -2.79 0.00 0.00 177.10 177.00 1y7l h PRO 147 N 9.53 0.00 0.00 0.43 0.13 -1.94 -1.73 132.00 138.42 1y7l h PRO 147 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1y7l h PRO 147 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1y7l h PRO 147 CO 0.97 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 1y7l n ALA 148 N -1.99 1.37 0.01 -0.56 0.00 -1.26 -1.53 120.51 116.56 1y7l n ALA 148 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.54 1y7l n ALA 148 Cb 0.10 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 1y7l n ALA 148 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1y7l h ASN 149 N 0.00 -0.02 0.15 0.00 -0.73 -1.64 -2.90 115.58 110.43 1y7l h ASN 149 Ca 0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 1y7l h ASN 149 Cb 0.19 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1y7l h ASN 149 CO 0.00 -0.00 -0.07 1.55 -0.37 0.00 0.00 177.43 178.54 1y7l h PRO 150 N -0.06 0.00 -0.88 6.67 0.13 -1.72 -2.69 132.00 133.45 1y7l h PRO 150 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1y7l h PRO 150 Cb 0.02 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.11 1y7l h PRO 150 CO 0.00 0.07 0.52 0.37 -0.23 0.00 0.00 178.00 178.73 1y7l h GLN 151 N 0.00 1.20 0.00 0.86 5.75 -1.36 -1.07 115.11 120.50 1y7l h GLN 151 Ca -0.00 -0.12 -0.07 0.00 -0.15 0.00 0.00 58.65 58.31 1y7l h GLN 151 Cb 0.16 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1y7l h GLN 151 CO 0.01 0.86 -0.33 0.97 -2.65 0.00 0.00 178.83 177.68 1y7l h ILE 152 N 1.22 1.09 0.00 2.39 6.09 -1.26 -1.01 117.51 126.03 1y7l h ILE 152 Ca 0.31 -1.21 -0.14 0.00 -1.37 0.00 0.00 64.86 62.46 1y7l h ILE 152 Cb -0.03 1.68 -0.02 0.00 0.47 0.00 0.00 36.82 38.92 1y7l h ILE 152 CO -0.06 0.33 -0.67 0.45 -3.07 0.00 0.00 178.15 175.13 1y7l h HIS 153 N 0.00 0.00 0.00 2.19 3.86 -1.39 -0.14 115.15 119.67 1y7l h HIS 153 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1y7l h HIS 153 Cb 0.65 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1y7l h HIS 153 CO 0.00 0.67 -0.79 -0.09 0.86 0.00 0.00 177.93 178.58 1y7l h ARG 154 N 0.00 0.00 0.00 2.45 2.43 -0.47 0.88 114.38 119.67 1y7l h ARG 154 Ca -0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1y7l h ARG 154 Cb 1.25 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1y7l h ARG 154 CO 0.09 0.79 -1.23 0.39 -1.51 0.00 0.00 179.97 178.50 1y7l n GLU 155 N -3.60 0.61 0.02 0.20 1.02 -0.45 -4.40 120.64 114.05 1y7l n GLU 155 Ca -0.01 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1y7l n GLU 155 Cb 0.76 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1y7l n GLU 155 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1y7l n THR 156 N -2.78 0.35 -0.15 2.62 -2.24 -0.08 -4.68 114.28 107.32 1y7l n THR 156 Ca -0.05 0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1y7l n THR 156 Cb 0.70 -0.99 0.04 0.00 -2.10 0.00 0.00 70.33 67.98 1y7l n THR 156 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1y7l h THR 157 N 0.00 0.58 0.21 4.28 2.02 -1.64 -0.12 112.91 118.24 1y7l h THR 157 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1y7l h THR 157 Cb 0.00 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1y7l h THR 157 CO 0.00 0.01 -0.10 1.23 0.37 0.00 0.00 175.52 177.03 1y7l h GLY 158 N 0.05 -0.30 1.44 2.16 0.00 -1.08 -2.24 103.07 103.10 1y7l h GLY 158 Ca 0.23 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.70 1y7l h GLY 158 CO -0.44 -0.11 0.31 -2.55 0.00 0.00 0.00 176.54 173.76 1y7l h PRO 159 N -0.43 0.53 -0.76 4.80 0.11 -1.69 -1.06 132.00 133.49 1y7l h PRO 159 Ca -0.03 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1y7l h PRO 159 Cb 0.33 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1y7l h PRO 159 CO 0.05 0.35 0.36 0.93 -0.21 0.00 0.00 178.00 179.47 1y7l h GLU 160 N 0.54 1.09 -0.30 1.05 5.08 -0.79 0.12 114.58 121.37 1y7l h GLU 160 Ca 0.19 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1y7l h GLU 160 Cb 0.08 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1y7l h GLU 160 CO -0.05 0.86 0.00 0.82 -1.00 0.00 0.00 179.01 179.64 1y7l h ILE 161 N 1.07 1.26 -0.08 3.13 2.04 -0.68 -0.08 117.51 124.16 1y7l h ILE 161 Ca 0.26 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1y7l h ILE 161 Cb 0.13 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1y7l h ILE 161 CO -0.03 0.30 -0.10 -0.25 0.00 0.00 0.00 178.15 178.07 1y7l h TRP 162 N 0.33 -0.24 0.32 1.37 2.91 -0.85 -2.01 115.95 117.77 1y7l h TRP 162 Ca 0.09 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.10 1y7l h TRP 162 Cb 0.43 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.20 1y7l h TRP 162 CO 0.03 -0.15 -0.15 -0.22 -1.03 0.00 0.00 178.44 176.92 1y7l h LYS 163 N -0.13 -0.41 0.00 2.65 3.64 -0.68 0.05 116.57 121.70 1y7l h LYS 163 Ca 0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1y7l h LYS 163 Cb 0.22 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1y7l h LYS 163 CO -0.16 -0.22 0.00 -0.44 -2.27 0.00 0.00 179.45 176.35 1y7l h ASP 164 N -0.50 0.00 -0.55 4.20 3.32 -0.97 -1.89 116.42 120.03 1y7l h ASP 164 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1y7l h ASP 164 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1y7l h ASP 164 CO 0.07 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.94 1y7l n THR 165 N -3.03 0.94 -3.42 0.35 -2.24 -0.76 -4.95 114.28 101.17 1y7l n THR 165 Ca -0.01 -0.97 -0.24 0.00 -2.27 0.00 0.00 64.05 60.56 1y7l n THR 165 Cb 0.20 0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1y7l n THR 165 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1y7l n ASP 166 N 1.19 -3.95 0.00 3.42 8.00 -0.71 -0.42 116.55 124.08 1y7l n ASP 166 Ca 0.19 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1y7l n ASP 166 Cb 0.54 -3.25 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 1y7l n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y7l n GLY 167 N -1.25 0.41 0.11 0.44 0.00 -0.06 -4.91 105.19 99.94 1y7l n GLY 167 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1y7l n GLY 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y7l n LYS 168 N -2.11 0.46 -1.69 1.61 5.02 0.44 -4.91 118.16 116.97 1y7l n LYS 168 Ca 0.00 -0.23 -0.44 0.00 -2.02 0.00 0.00 58.31 55.62 1y7l n LYS 168 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1y7l n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1y7l n VAL 169 N -1.07 0.79 -0.01 -0.18 3.14 -1.26 -4.49 118.33 115.25 1y7l n VAL 169 Ca 0.10 -0.20 -0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1y7l n VAL 169 Cb 0.33 -1.64 -0.03 0.00 -1.06 0.00 0.00 33.84 31.44 1y7l n VAL 169 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1y7l n ASP 170 N 2.43 4.15 -3.81 6.55 8.00 -0.37 -4.89 116.55 128.61 1y7l n ASP 170 Ca 0.12 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 1y7l n ASP 170 Cb 0.33 0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 42.08 1y7l n ASP 170 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1y7l s VAL 171 N -2.15 -0.02 -0.11 2.53 1.01 -0.79 -1.22 120.40 119.65 1y7l s VAL 171 Ca -0.02 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1y7l s VAL 171 Cb 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1y7l s VAL 171 CO 0.15 0.03 -0.22 -0.69 0.00 0.00 0.00 175.10 174.36 1y7l s VAL 172 N 0.42 1.97 -0.16 2.92 1.01 -0.47 -0.65 120.40 125.44 1y7l s VAL 172 Ca -0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1y7l s VAL 172 Cb -0.04 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1y7l s VAL 172 CO -0.02 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1y7l s VAL 173 N 0.59 2.70 -0.12 2.92 1.01 -0.14 -0.56 120.40 126.80 1y7l s VAL 173 Ca -0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1y7l s VAL 173 Cb -0.17 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1y7l s VAL 173 CO 0.04 0.51 0.30 0.00 0.00 0.00 0.00 175.10 175.95 1y7l s ALA 174 N 0.87 -0.73 0.52 5.51 0.00 -0.59 -1.81 121.76 125.53 1y7l s ALA 174 Ca -0.04 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.77 1y7l s ALA 174 Cb -0.15 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 1y7l s ALA 174 CO -0.01 -0.19 1.15 0.20 0.00 0.00 0.00 175.76 176.91 1y7l s GLY 175 N 0.91 2.70 -0.21 0.00 0.00 -1.26 -1.65 107.32 107.81 1y7l s GLY 175 Ca -0.06 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 45.50 1y7l s GLY 175 CO -0.06 1.29 0.00 0.14 0.00 0.00 0.00 173.10 174.47 1y7l s VAL 176 N -1.66 3.90 0.00 1.40 1.01 -0.70 -4.80 120.40 119.55 1y7l s VAL 176 Ca 0.70 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1y7l s VAL 176 Cb -0.27 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1y7l s VAL 176 CO 0.31 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1y7l n GLY 177 N 4.42 0.14 0.10 4.51 0.00 -1.26 -2.27 105.19 110.83 1y7l n GLY 177 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1y7l n GLY 177 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1y7l h THR 178 N 0.00 0.00 0.00 2.61 1.35 -1.92 -3.42 112.91 111.53 1y7l h THR 178 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1y7l h THR 178 Cb 0.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1y7l h THR 178 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1y7l n GLY 179 N 1.23 1.34 0.29 5.82 0.00 -1.26 -3.45 105.19 109.16 1y7l n GLY 179 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1y7l n GLY 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1y7l h GLY 180 N 0.00 1.10 0.93 -0.02 0.00 -1.91 -1.76 103.07 101.41 1y7l h GLY 180 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1y7l h GLY 180 CO 0.00 0.27 -0.28 1.76 0.00 0.00 0.00 176.54 178.29 1y7l h SER 181 N 0.89 -0.65 -0.18 0.19 0.02 -1.89 0.18 113.55 112.11 1y7l h SER 181 Ca 0.31 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1y7l h SER 181 Cb 0.07 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1y7l h SER 181 CO -0.13 -0.41 -0.08 -0.29 -1.14 0.00 0.00 176.83 174.77 1y7l h ILE 182 N -0.85 1.22 0.32 3.27 6.09 -1.86 -0.94 117.51 124.76 1y7l h ILE 182 Ca -0.08 -0.95 -0.02 0.00 -1.37 0.00 0.00 64.86 62.45 1y7l h ILE 182 Cb 0.62 1.07 0.00 0.00 0.47 0.00 0.00 36.82 38.99 1y7l h ILE 182 CO 0.13 0.31 -0.16 0.74 -3.07 0.00 0.00 178.15 176.11 1y7l h THR 183 N 0.48 0.65 -0.66 2.19 2.02 -1.22 -1.59 112.91 114.77 1y7l h THR 183 Ca 0.09 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1y7l h THR 183 Cb 0.44 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1y7l h THR 183 CO 0.02 0.11 0.26 1.23 0.37 0.00 0.00 175.52 177.51 1y7l h GLY 184 N -0.79 1.07 0.99 2.16 0.00 -0.91 -0.77 103.07 104.82 1y7l h GLY 184 Ca -0.04 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1y7l h GLY 184 CO 0.07 0.55 0.02 -2.22 0.00 0.00 0.00 176.54 174.96 1y7l h ILE 185 N 0.94 1.26 -0.46 2.60 2.04 -1.23 -1.73 117.51 120.93 1y7l h ILE 185 Ca 0.22 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 64.95 1y7l h ILE 185 Cb 0.21 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1y7l h ILE 185 CO -0.02 0.36 -0.14 0.28 0.00 0.00 0.00 178.15 178.63 1y7l h SER 186 N 0.67 0.88 -0.64 1.72 0.02 -1.11 -1.53 113.55 113.56 1y7l h SER 186 Ca 0.14 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1y7l h SER 186 Cb 0.47 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1y7l h SER 186 CO 0.02 1.02 0.04 0.03 -1.14 0.00 0.00 176.83 176.80 1y7l h ARG 187 N 0.78 1.10 0.48 3.45 3.08 -0.99 -0.59 114.38 121.69 1y7l h ARG 187 Ca 0.12 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1y7l h ARG 187 Cb 0.67 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1y7l h ARG 187 CO 0.05 1.04 -0.23 0.00 -1.07 0.00 0.00 179.97 179.76 1y7l h ALA 188 N 1.02 -0.65 -0.25 0.04 0.00 -0.98 0.06 119.26 118.50 1y7l h ALA 188 Ca 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1y7l h ALA 188 Cb 0.52 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1y7l h ALA 188 CO 0.02 -0.82 -0.06 0.82 0.00 0.00 0.00 179.25 179.21 1y7l h ILE 189 N -0.73 1.28 -0.02 0.00 2.04 -1.26 -0.69 117.51 118.13 1y7l h ILE 189 Ca -0.07 -1.07 -0.14 0.00 1.00 0.00 0.00 64.86 64.58 1y7l h ILE 189 Cb 0.54 1.47 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1y7l h ILE 189 CO 0.11 0.34 -0.55 0.11 0.00 0.00 0.00 178.15 178.15 1y7l h LYS 190 N 0.24 0.40 0.05 2.37 1.57 -1.17 -1.64 116.57 118.39 1y7l h LYS 190 Ca 0.06 -0.41 -0.30 0.00 -1.87 0.00 0.00 60.65 58.13 1y7l h LYS 190 Cb 0.53 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1y7l h LYS 190 CO 0.03 1.07 -1.68 1.28 -0.57 0.00 0.00 179.45 179.58 1y7l n LEU 191 N -4.25 2.20 0.12 2.94 4.77 -0.02 -2.78 117.00 119.98 1y7l n LEU 191 Ca -0.10 0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1y7l n LEU 191 Cb 0.64 -1.01 -0.14 0.00 -2.33 0.00 0.00 43.42 40.58 1y7l n LEU 191 CO 0.46 0.54 -0.09 0.44 -1.33 0.00 0.00 177.39 177.41 1y7l h ASP 192 N -0.56 0.60 -0.01 -1.43 3.32 -1.02 -3.34 116.42 113.98 1y7l h ASP 192 Ca -0.41 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.01 1y7l h ASP 192 Cb 1.62 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1y7l h ASP 192 CO -0.11 1.48 -0.57 0.49 -1.72 0.00 0.00 179.24 178.80 1y7l n PHE 193 N -3.63 0.00 -1.53 4.55 3.72 -0.36 -5.02 117.46 115.21 1y7l n PHE 193 Ca -0.11 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.14 1y7l n PHE 193 Cb 1.03 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.52 1y7l n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y7l n GLY 194 N 1.35 1.26 3.66 1.37 0.00 -0.89 -4.95 105.19 106.98 1y7l n GLY 194 Ca 0.07 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1y7l n GLY 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1y7l s LYS 195 N -3.40 4.06 -1.44 1.61 2.20 -0.67 -4.97 119.74 117.12 1y7l s LYS 195 Ca 0.00 -0.28 -0.13 0.00 -0.36 0.00 0.00 55.97 55.20 1y7l s LYS 195 Cb 0.00 -3.49 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1y7l s LYS 195 CO 0.00 0.10 2.23 0.94 -0.36 0.00 0.00 175.35 178.25 1y7l n GLN 196 N 4.15 3.03 -1.69 4.03 7.27 -1.26 -3.81 117.38 129.10 1y7l n GLN 196 Ca -0.15 -2.71 -0.29 0.00 0.07 0.00 0.00 57.00 53.91 1y7l n GLN 196 Cb 0.52 -3.20 0.13 0.00 2.41 0.00 0.00 30.24 30.10 1y7l n GLN 196 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1y7l s ILE 197 N 2.70 1.98 -0.30 1.69 -4.36 -1.26 -5.04 121.20 116.61 1y7l s ILE 197 Ca 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.76 1y7l s ILE 197 Cb 0.14 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 1y7l s ILE 197 CO -0.07 0.00 0.18 -0.89 0.24 0.00 0.00 174.94 174.39 1y7l s THR 198 N -3.44 5.03 -0.25 8.37 2.01 -0.35 -4.99 115.64 122.01 1y7l s THR 198 Ca 0.65 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 1y7l s THR 198 Cb -0.12 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1y7l s THR 198 CO 0.52 0.16 0.26 -0.44 -0.69 0.00 0.00 174.62 174.43 1y7l s SER 199 N 1.70 6.17 -0.23 3.53 0.01 -1.26 -1.37 113.70 122.25 1y7l s SER 199 Ca 0.06 0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.49 1y7l s SER 199 Cb -0.16 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1y7l s SER 199 CO 0.09 -0.06 -0.08 -0.69 0.41 0.00 0.00 173.24 172.91 1y7l s VAL 200 N 1.57 2.85 0.25 3.43 1.01 0.28 -1.17 120.40 128.63 1y7l s VAL 200 Ca 0.11 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 1y7l s VAL 200 Cb -0.15 -2.38 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 1y7l s VAL 200 CO 0.08 0.31 0.66 0.00 0.00 0.00 0.00 175.10 176.15 1y7l s ALA 201 N 1.36 3.44 -0.05 5.51 0.00 -0.39 -1.54 121.76 130.09 1y7l s ALA 201 Ca 0.02 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1y7l s ALA 201 Cb -0.15 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1y7l s ALA 201 CO -0.06 0.39 -0.18 0.08 0.00 0.00 0.00 175.76 175.99 1y7l s VAL 202 N -1.75 1.53 0.12 0.00 1.01 -0.66 -0.85 120.40 119.80 1y7l s VAL 202 Ca 0.47 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1y7l s VAL 202 Cb -0.13 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1y7l s VAL 202 CO 0.19 0.44 0.11 -1.83 0.00 0.00 0.00 175.10 174.01 1y7l s GLU 203 N 0.03 0.90 0.30 2.72 -1.05 -0.69 -1.72 118.70 119.19 1y7l s GLU 203 Ca -0.04 -1.28 -0.29 0.00 -0.15 0.00 0.00 54.97 53.21 1y7l s GLU 203 Cb -0.12 0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.75 1y7l s GLU 203 CO 0.03 -0.27 1.15 -2.14 0.95 0.00 0.00 175.26 174.98 1y7l s PRO 204 N -3.98 4.56 0.58 -4.83 0.02 -1.26 -1.60 135.00 128.49 1y7l s PRO 204 Ca 0.17 1.90 0.35 0.00 0.02 0.00 0.00 61.00 63.44 1y7l s PRO 204 Cb 0.06 -3.14 1.79 0.00 0.02 0.00 0.00 34.50 33.23 1y7l s PRO 204 CO -0.03 0.10 2.16 -0.24 -0.33 0.00 0.00 177.00 178.67 1y7l h VAL 205 N 3.06 0.21 0.00 3.83 3.04 -1.47 -1.56 116.25 123.36 1y7l h VAL 205 Ca -0.47 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1y7l h VAL 205 Cb 1.22 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1y7l h VAL 205 CO 0.66 0.04 0.00 -0.33 -1.01 0.00 0.00 177.57 176.93 1y7l h GLU 206 N 0.00 0.00 -0.98 4.17 3.07 -1.88 -3.33 114.58 115.62 1y7l h GLU 206 Ca -0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 1y7l h GLU 206 Cb 0.25 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.89 1y7l h GLU 206 CO 0.01 0.00 -0.80 0.45 -1.40 0.00 0.00 179.01 177.26 1y7l n SER 207 N -2.52 -1.10 -2.79 1.42 2.88 -0.63 -3.23 113.62 107.64 1y7l n SER 207 Ca 0.03 -3.18 -0.28 0.00 -1.33 0.00 0.00 58.87 54.11 1y7l n SER 207 Cb 0.35 0.65 -0.08 0.00 -0.75 0.00 0.00 64.21 64.38 1y7l n SER 207 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1y7l n PRO 208 N 0.95 3.08 0.21 -1.46 -0.04 -0.93 -4.41 135.00 132.41 1y7l n PRO 208 Ca 0.15 -1.93 0.04 0.00 -0.04 0.00 0.00 63.50 61.72 1y7l n PRO 208 Cb 0.63 -2.43 0.46 0.00 -0.04 0.00 0.00 33.50 32.11 1y7l n PRO 208 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1y7l h VAL 209 N 2.50 1.17 -0.18 0.52 -1.51 -1.88 0.76 116.25 117.64 1y7l h VAL 209 Ca 0.57 -0.81 -0.13 0.00 -1.23 0.00 0.00 66.70 65.09 1y7l h VAL 209 Cb 0.77 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1y7l h VAL 209 CO 1.11 0.23 -0.40 0.40 -1.23 0.00 0.00 177.57 177.68 1y7l h ILE 210 N 0.00 1.34 -0.47 7.19 2.04 -1.92 -0.58 117.51 125.11 1y7l h ILE 210 Ca -0.00 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.19 1y7l h ILE 210 Cb 0.42 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1y7l h ILE 210 CO 0.03 0.51 0.21 0.28 0.00 0.00 0.00 178.15 179.18 1y7l h SER 211 N 0.25 0.63 -0.27 1.72 0.02 -1.85 -1.01 113.55 113.05 1y7l h SER 211 Ca 0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1y7l h SER 211 Cb 1.01 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1y7l h SER 211 CO 0.09 0.61 0.11 1.56 -1.14 0.00 0.00 176.83 178.06 1y7l h GLN 212 N 0.62 0.40 0.19 3.45 4.20 -0.84 -2.12 115.11 121.02 1y7l h GLN 212 Ca 0.16 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1y7l h GLN 212 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1y7l h GLN 212 CO -0.02 0.42 -0.22 1.15 -0.67 0.00 0.00 178.83 179.50 1y7l h THR 213 N 0.29 0.52 0.00 -0.54 2.02 -0.94 0.77 112.91 115.03 1y7l h THR 213 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1y7l h THR 213 Cb 0.17 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1y7l h THR 213 CO -0.01 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.74 1y7l h LEU 214 N -0.45 0.00 -0.31 2.58 3.38 -1.17 -1.35 115.31 117.98 1y7l h LEU 214 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1y7l h LEU 214 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1y7l h LEU 214 CO -0.07 0.07 -0.38 0.00 0.09 0.00 0.00 178.44 178.15 1y7l n ALA 215 N -2.20 3.33 -1.31 1.53 0.00 -0.80 -4.93 120.51 116.13 1y7l n ALA 215 Ca -0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 1y7l n ALA 215 Cb 0.22 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1y7l n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y7l n GLY 216 N 1.41 0.76 3.95 0.00 0.00 -0.51 -5.02 105.19 105.78 1y7l n GLY 216 Ca 0.09 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 1y7l n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y7l s GLU 217 N -2.78 2.33 0.11 1.61 2.02 0.15 -5.02 118.70 117.13 1y7l s GLU 217 Ca 0.00 -0.50 -0.31 0.00 0.02 0.00 0.00 54.97 54.18 1y7l s GLU 217 Cb 0.00 -2.31 -0.08 0.00 0.10 0.00 0.00 34.13 31.84 1y7l s GLU 217 CO 0.00 -1.02 1.37 -2.00 0.02 0.00 0.00 175.26 173.63 1y7l s GLU 218 N -5.04 4.33 -0.17 1.61 2.56 -1.26 -4.50 118.70 116.23 1y7l s GLU 218 Ca 0.59 2.05 -0.29 0.00 0.00 0.00 0.00 54.97 57.32 1y7l s GLU 218 Cb -0.10 -3.25 -0.01 0.00 2.00 0.00 0.00 34.13 32.76 1y7l s GLU 218 CO 0.42 -0.41 1.25 0.08 -0.56 0.00 0.00 175.26 176.03 1y7l s VAL 219 N 1.05 4.31 -0.42 3.70 1.01 -1.26 -4.92 120.40 123.86 1y7l s VAL 219 Ca 0.64 1.58 0.02 0.00 0.00 0.00 0.00 61.98 64.21 1y7l s VAL 219 Cb -0.36 -4.02 0.14 0.00 0.00 0.00 0.00 36.38 32.14 1y7l s VAL 219 CO 0.31 -0.14 0.26 -0.54 0.00 0.00 0.00 175.10 174.99 1y7l s LYS 220 N 3.47 1.07 0.92 2.72 1.02 -1.26 -5.12 119.74 122.56 1y7l s LYS 220 Ca 0.54 -1.88 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 1y7l s LYS 220 Cb -0.21 -1.95 0.14 0.00 -0.52 0.00 0.00 37.83 35.29 1y7l s LYS 220 CO 0.14 -1.21 1.09 -1.25 -0.92 0.00 0.00 175.35 173.20 1y7l s PRO 221 N 0.44 1.06 0.25 -1.68 0.04 -1.26 -4.63 135.00 129.22 1y7l s PRO 221 Ca 0.20 0.73 -0.20 0.00 0.04 0.00 0.00 61.00 61.77 1y7l s PRO 221 Cb -0.19 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1y7l s PRO 221 CO -0.03 -2.36 0.67 0.20 0.04 0.00 0.00 177.00 175.52 1y7l s GLY 222 N -3.45 -0.10 0.44 0.56 0.00 -1.20 -4.95 107.32 98.62 1y7l s GLY 222 Ca 0.64 -0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.89 1y7l s GLY 222 CO 0.57 -0.12 1.03 2.56 0.00 0.00 0.00 173.10 177.14 1y7l s PRO 223 N -3.90 4.00 0.29 2.90 0.04 -1.26 -4.47 135.00 132.59 1y7l s PRO 223 Ca 0.11 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.34 1y7l s PRO 223 Cb -0.04 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1y7l s PRO 223 CO 0.04 -0.26 0.67 -3.38 0.04 0.00 0.00 177.00 174.10 1y7l s HIS 224 N -1.89 -0.00 -1.23 0.56 -3.43 -1.26 -4.79 115.29 103.25 1y7l s HIS 224 Ca 0.63 -0.45 0.11 0.00 -0.80 0.00 0.00 55.06 54.55 1y7l s HIS 224 Cb -0.17 0.59 0.18 0.00 -1.43 0.00 0.00 32.58 31.74 1y7l s HIS 224 CO 0.22 -1.22 1.02 1.63 -2.00 0.00 0.00 174.74 174.39 1y7l n LYS 225 N -0.45 1.48 -2.58 -0.38 5.02 -1.26 -4.83 118.16 115.16 1y7l n LYS 225 Ca -0.04 -1.53 -0.43 0.00 -2.02 0.00 0.00 58.31 54.30 1y7l n LYS 225 Cb 0.60 -1.24 -0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1y7l n LYS 225 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y7l s ILE 226 N -0.97 4.12 0.30 -0.18 1.01 -1.26 -4.96 121.20 119.26 1y7l s ILE 226 Ca 0.17 -1.83 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 1y7l s ILE 226 Cb 0.11 -5.18 -0.11 0.00 0.01 0.00 0.00 42.46 37.28 1y7l s ILE 226 CO 0.15 -2.01 1.58 -1.58 0.00 0.00 0.00 174.94 173.08 1y7l s GLN 227 N 4.25 4.12 0.00 2.79 2.00 -1.26 -2.68 119.66 128.88 1y7l s GLN 227 Ca 0.53 2.58 0.00 0.00 -2.00 0.00 0.00 55.36 56.47 1y7l s GLN 227 Cb 0.04 -3.02 0.00 0.00 0.80 0.00 0.00 33.01 30.83 1y7l s GLN 227 CO 0.06 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 174.64 1y7l n GLY 228 N 2.01 2.02 3.36 2.59 0.00 -1.26 -4.26 105.19 109.65 1y7l n GLY 228 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1y7l n GLY 228 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1y7l n ILE 229 N -0.30 0.00 -3.13 -0.61 -5.35 -1.09 -4.07 119.36 104.81 1y7l n ILE 229 Ca 0.00 -2.32 -0.14 0.00 -0.27 0.00 0.00 62.75 60.02 1y7l n ILE 229 Cb 0.00 0.69 0.07 0.00 -1.74 0.00 0.00 39.64 38.66 1y7l n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y7l n GLY 230 N -0.78 -1.00 0.00 3.28 0.00 -0.96 -4.90 105.19 100.83 1y7l n GLY 230 Ca -0.11 0.52 0.09 0.00 0.00 0.00 0.00 46.02 46.51 1y7l n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7l n ALA 231 N -3.12 1.88 -0.78 4.61 0.00 -1.26 -4.89 120.51 116.94 1y7l n ALA 231 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1y7l n ALA 231 Cb 0.61 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1y7l n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y7l n GLY 232 N 0.36 0.59 3.82 0.00 0.00 -1.26 -5.02 105.19 103.68 1y7l n GLY 232 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1y7l n GLY 232 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1y7l s PHE 233 N -2.00 -0.07 -0.45 1.61 -0.12 -1.26 -4.72 117.98 110.97 1y7l s PHE 233 Ca 0.00 -0.41 -0.17 0.00 -0.05 0.00 0.00 56.93 56.29 1y7l s PHE 233 Cb 0.00 0.67 0.04 0.00 -0.63 0.00 0.00 43.02 43.10 1y7l s PHE 233 CO 0.00 -1.27 0.48 0.42 -0.05 0.00 0.00 175.22 174.79 1y7l s ILE 234 N -3.64 5.06 0.61 -4.49 -1.09 -1.26 -4.94 121.20 111.45 1y7l s ILE 234 Ca 0.13 -0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 57.87 1y7l s ILE 234 Cb -0.05 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 1y7l s ILE 234 CO 0.08 -0.55 1.10 -2.84 -1.23 0.00 0.00 174.94 171.50 1y7l s PRO 235 N 2.17 3.11 0.59 2.79 0.02 -1.26 -4.91 135.00 137.51 1y7l s PRO 235 Ca 0.11 1.39 0.37 0.00 0.02 0.00 0.00 61.00 62.90 1y7l s PRO 235 Cb -0.19 -1.99 1.82 0.00 0.02 0.00 0.00 34.50 34.16 1y7l s PRO 235 CO 0.12 -1.01 2.16 0.87 -0.33 0.00 0.00 177.00 178.81 1y7l h LYS 236 N 0.48 0.00 -0.24 5.54 1.57 -1.81 -1.72 116.57 120.39 1y7l h LYS 236 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1y7l h LYS 236 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1y7l h LYS 236 CO 0.56 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 179.55 1y7l n ASN 237 N -3.20 1.46 -4.41 0.86 3.02 -0.77 -4.66 115.26 107.57 1y7l n ASN 237 Ca -0.01 -1.89 -0.39 0.00 -0.03 0.00 0.00 54.58 52.26 1y7l n ASN 237 Cb 0.20 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 1y7l n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1y7l s LEU 238 N -1.19 4.39 -0.89 3.41 2.96 -0.65 -3.15 118.68 123.57 1y7l s LEU 238 Ca 0.23 -0.75 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 1y7l s LEU 238 Cb 0.12 -2.01 0.13 0.00 0.50 0.00 0.00 46.19 44.93 1y7l s LEU 238 CO 0.17 -0.29 1.08 -0.62 -1.32 0.00 0.00 176.35 175.38 1y7l s ASP 239 N 1.58 6.57 0.55 3.68 -1.08 -1.26 -4.86 116.67 121.84 1y7l s ASP 239 Ca 0.03 -1.93 0.24 0.00 -0.52 0.00 0.00 52.55 50.37 1y7l s ASP 239 Cb -0.18 -2.39 1.45 0.00 -1.46 0.00 0.00 42.92 40.33 1y7l s ASP 239 CO 0.06 -1.09 2.07 -0.07 0.52 0.00 0.00 175.17 176.67 1y7l h LEU 240 N 10.42 0.00 -2.19 -1.34 3.38 -1.95 -2.03 115.31 121.60 1y7l h LEU 240 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1y7l h LEU 240 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1y7l h LEU 240 CO 1.10 0.00 -0.06 0.28 0.09 0.00 0.00 178.44 179.85 1y7l h SER 241 N 0.00 0.00 -0.22 -0.43 0.02 -2.05 -2.42 113.55 108.45 1y7l h SER 241 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1y7l h SER 241 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1y7l h SER 241 CO -0.00 0.06 0.00 2.30 -1.14 0.00 0.00 176.83 178.05 1y7l n ILE 242 N -3.80 0.26 -3.08 3.27 -6.64 -0.76 -4.91 119.36 103.70 1y7l n ILE 242 Ca -0.02 -0.59 -0.40 0.00 -1.77 0.00 0.00 62.75 59.97 1y7l n ILE 242 Cb 0.16 1.09 -0.05 0.00 -1.44 0.00 0.00 39.64 39.39 1y7l n ILE 242 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1y7l s ILE 243 N -1.74 5.02 -0.13 7.28 -1.09 -0.91 -4.60 121.20 125.03 1y7l s ILE 243 Ca 0.34 1.30 0.19 0.00 -2.23 0.00 0.00 60.65 60.25 1y7l s ILE 243 Cb 0.21 -3.99 -0.25 0.00 -1.58 0.00 0.00 42.46 36.85 1y7l s ILE 243 CO 0.31 0.15 0.39 0.47 -1.23 0.00 0.00 174.94 175.03 1y7l n ASP 244 N 4.65 0.21 -3.68 3.58 8.00 -0.32 -5.00 116.55 123.99 1y7l n ASP 244 Ca -0.01 0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.43 1y7l n ASP 244 Cb 0.50 1.13 -0.08 0.00 -0.02 0.00 0.00 41.12 42.65 1y7l n ASP 244 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1y7l s ARG 245 N -2.94 0.80 -0.10 -1.24 3.52 -1.00 -4.99 118.95 113.01 1y7l s ARG 245 Ca -0.08 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 1y7l s ARG 245 Cb 0.09 0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1y7l s ARG 245 CO 0.85 -0.23 -0.10 0.08 -0.81 0.00 0.00 175.30 175.09 1y7l s VAL 246 N -1.30 1.13 -0.08 7.11 1.01 -1.26 -1.27 120.40 125.74 1y7l s VAL 246 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1y7l s VAL 246 Cb -0.03 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1y7l s VAL 246 CO 0.06 0.38 -0.07 -1.61 0.00 0.00 0.00 175.10 173.85 1y7l s GLU 247 N 1.33 2.89 -0.00 2.72 0.41 -0.03 -4.97 118.70 121.05 1y7l s GLU 247 Ca -0.02 -0.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.98 1y7l s GLU 247 Cb -0.14 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.56 1y7l s GLU 247 CO -0.05 0.58 0.06 0.95 -0.49 0.00 0.00 175.26 176.32 1y7l s THR 248 N -0.59 4.58 0.00 3.63 -4.23 -1.26 -1.71 115.64 116.07 1y7l s THR 248 Ca 0.09 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1y7l s THR 248 Cb -0.12 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 1y7l s THR 248 CO 0.02 0.35 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.74 1y7l s VAL 249 N -1.17 0.13 0.46 2.29 1.01 -0.63 -4.81 120.40 117.68 1y7l s VAL 249 Ca 0.22 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1y7l s VAL 249 Cb -0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 1y7l s VAL 249 CO 0.13 -0.06 0.79 1.51 0.00 0.00 0.00 175.10 177.47 1y7l s ASP 250 N -0.29 6.35 0.21 3.32 -4.77 -1.26 -1.21 116.67 119.02 1y7l s ASP 250 Ca -0.02 1.01 -0.10 0.00 -3.30 0.00 0.00 52.55 50.14 1y7l s ASP 250 Cb -0.02 -2.28 0.16 0.00 -1.09 0.00 0.00 42.92 39.69 1y7l s ASP 250 CO -0.00 -0.52 1.87 0.28 0.70 0.00 0.00 175.17 177.49 1y7l h SER 251 N 0.57 0.82 -0.49 2.11 0.02 -1.98 -1.48 113.55 113.12 1y7l h SER 251 Ca -0.47 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1y7l h SER 251 Cb 1.20 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1y7l h SER 251 CO 0.62 0.58 0.28 0.44 -1.14 0.00 0.00 176.83 177.62 1y7l h ASP 252 N 0.97 0.60 -0.30 3.07 5.19 -1.99 -0.92 116.42 123.03 1y7l h ASP 252 Ca 0.28 -0.08 -0.11 0.00 -0.62 0.00 0.00 57.03 56.50 1y7l h ASP 252 Cb -0.08 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1y7l h ASP 252 CO -0.07 0.50 -0.21 0.74 -3.12 0.00 0.00 179.24 177.08 1y7l h THR 253 N 0.64 1.27 -0.80 0.35 2.02 -1.93 -0.15 112.91 114.32 1y7l h THR 253 Ca 0.17 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1y7l h THR 253 Cb 0.03 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1y7l h THR 253 CO -0.03 0.44 0.38 0.00 0.37 0.00 0.00 175.52 176.69 1y7l h ALA 254 N 1.08 1.03 -0.23 6.16 0.00 -1.02 0.74 119.26 127.01 1y7l h ALA 254 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1y7l h ALA 254 Cb 0.72 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1y7l h ALA 254 CO 0.06 0.59 0.00 1.25 0.00 0.00 0.00 179.25 181.15 1y7l h LEU 255 N 1.13 0.40 -1.15 0.00 5.85 -0.84 -1.52 115.31 119.17 1y7l h LEU 255 Ca 0.27 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1y7l h LEU 255 Cb 0.12 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1y7l h LEU 255 CO -0.03 0.61 0.12 0.00 -0.34 0.00 0.00 178.44 178.79 1y7l h ALA 256 N 0.81 1.32 -0.40 1.25 0.00 -0.72 -1.73 119.26 119.78 1y7l h ALA 256 Ca 0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1y7l h ALA 256 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1y7l h ALA 256 CO 0.01 0.48 -0.30 1.15 0.00 0.00 0.00 179.25 180.59 1y7l h THR 257 N 0.70 1.28 -0.72 0.00 2.02 -0.68 -1.41 112.91 114.08 1y7l h THR 257 Ca 0.16 -1.47 -0.06 0.00 0.77 0.00 0.00 66.41 65.81 1y7l h THR 257 Cb 0.25 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1y7l h THR 257 CO -0.00 0.49 0.22 0.00 0.37 0.00 0.00 175.52 176.60 1y7l h ALA 258 N 0.79 1.03 -0.43 6.16 0.00 -1.01 -0.95 119.26 124.84 1y7l h ALA 258 Ca 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1y7l h ALA 258 Cb 0.89 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1y7l h ALA 258 CO 0.08 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 1y7l h ARG 259 N 1.07 0.71 -0.23 0.00 3.08 -1.15 -2.38 114.38 115.49 1y7l h ARG 259 Ca 0.23 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1y7l h ARG 259 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1y7l h ARG 259 CO -0.01 0.74 -0.39 0.00 -1.07 0.00 0.00 179.97 179.24 1y7l h ARG 260 N 0.67 0.54 -0.99 0.04 3.08 -0.67 -1.09 114.38 115.96 1y7l h ARG 260 Ca 0.13 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1y7l h ARG 260 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1y7l h ARG 260 CO 0.02 0.84 0.64 -0.07 -1.07 0.00 0.00 179.97 180.33 1y7l h LEU 261 N 0.44 1.15 0.21 3.04 3.38 -0.72 0.34 115.31 123.16 1y7l h LEU 261 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1y7l h LEU 261 Cb 0.88 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1y7l h LEU 261 CO 0.07 0.85 -0.10 -0.03 0.09 0.00 0.00 178.44 179.32 1y7l h MET 262 N 1.35 -0.27 -0.01 1.13 4.05 -0.95 -0.90 114.93 119.33 1y7l h MET 262 Ca 0.36 0.02 -0.16 0.00 -0.28 0.00 0.00 59.70 59.64 1y7l h MET 262 Cb -0.13 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1y7l h MET 262 CO -0.07 0.11 -0.74 0.00 0.23 0.00 0.00 176.91 176.44 1y7l h ALA 263 N -0.18 0.77 0.00 0.39 0.00 -1.08 -2.38 119.26 116.78 1y7l h ALA 263 Ca -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1y7l h ALA 263 Cb 0.51 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1y7l h ALA 263 CO 0.05 0.89 -1.86 0.39 0.00 0.00 0.00 179.25 178.72 1y7l n GLU 264 N -3.69 0.61 -0.00 0.00 1.02 0.12 -4.63 120.64 114.07 1y7l n GLU 264 Ca -0.01 -0.15 0.01 0.00 -0.02 0.00 0.00 57.16 56.98 1y7l n GLU 264 Cb 0.71 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.69 1y7l n GLU 264 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1y7l n GLU 265 N -2.17 4.74 -2.46 3.49 -0.58 -0.72 -4.87 120.64 118.06 1y7l n GLU 265 Ca -0.05 -0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.58 1y7l n GLU 265 Cb 0.52 -0.70 0.01 0.00 -0.57 0.00 0.00 31.44 30.70 1y7l n GLU 265 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1y7l n GLY 266 N 1.40 0.06 3.28 0.62 0.00 -0.48 -4.98 105.19 105.09 1y7l n GLY 266 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1y7l n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y7l s ILE 267 N -2.71 2.97 -0.80 -0.61 1.01 -0.47 -4.96 121.20 115.63 1y7l s ILE 267 Ca 0.09 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1y7l s ILE 267 Cb -0.04 -2.30 0.16 0.00 0.01 0.00 0.00 42.46 40.29 1y7l s ILE 267 CO 0.11 0.48 0.85 -0.76 0.00 0.00 0.00 174.94 175.62 1y7l s LEU 268 N 1.13 5.94 0.30 2.97 1.43 -1.26 -2.17 118.68 127.01 1y7l s LEU 268 Ca 0.01 -2.19 0.08 0.00 -1.03 0.00 0.00 54.13 51.00 1y7l s LEU 268 Cb -0.14 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1y7l s LEU 268 CO -0.03 -0.85 -0.09 0.00 0.23 0.00 0.00 176.35 175.61 1y7l s ALA 269 N 1.52 2.58 0.86 4.21 0.00 -1.26 -2.32 121.76 127.35 1y7l s ALA 269 Ca 0.20 -1.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.08 1y7l s ALA 269 Cb -0.12 0.04 0.12 0.00 0.00 0.00 0.00 23.12 23.16 1y7l s ALA 269 CO -0.05 0.03 1.23 0.20 0.00 0.00 0.00 175.76 177.16 1y7l s GLY 270 N -3.50 1.65 0.29 0.00 0.00 -0.24 -4.35 107.32 101.19 1y7l s GLY 270 Ca 0.30 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1y7l s GLY 270 CO 0.13 -0.25 1.90 1.19 0.00 0.00 0.00 173.10 176.08 1y7l h ILE 271 N -1.26 1.06 0.00 0.90 2.10 -1.89 -0.59 117.51 117.84 1y7l h ILE 271 Ca -0.46 -0.36 -0.04 0.00 1.08 0.00 0.00 64.86 65.09 1y7l h ILE 271 Cb 1.30 -0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1y7l h ILE 271 CO 0.56 0.19 -0.17 0.77 -1.08 0.00 0.00 178.15 178.43 1y7l h SER 272 N 1.06 0.00 -0.18 2.19 4.64 -1.89 -0.84 113.55 118.53 1y7l h SER 272 Ca 0.40 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.57 1y7l h SER 272 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1y7l h SER 272 CO -0.16 0.17 -0.42 0.28 -0.87 0.00 0.00 176.83 175.83 1y7l h SER 273 N 0.00 0.78 -0.42 4.97 0.02 -1.44 -1.44 113.55 116.03 1y7l h SER 273 Ca -0.00 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.51 1y7l h SER 273 Cb 0.49 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1y7l h SER 273 CO 0.02 1.10 0.00 1.23 -1.14 0.00 0.00 176.83 178.04 1y7l h GLY 274 N 0.93 0.89 0.91 -3.77 0.00 -0.74 -1.26 103.07 100.02 1y7l h GLY 274 Ca 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1y7l h GLY 274 CO 0.09 0.55 0.10 0.00 0.00 0.00 0.00 176.54 177.29 1y7l h ALA 275 N 1.23 0.37 -0.56 3.60 0.00 -0.85 -0.29 119.26 122.76 1y7l h ALA 275 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1y7l h ALA 275 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1y7l h ALA 275 CO 0.02 -0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.48 1y7l h ALA 276 N 0.94 0.73 -0.44 0.00 0.00 -1.04 -1.89 119.26 117.56 1y7l h ALA 276 Ca 0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1y7l h ALA 276 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1y7l h ALA 276 CO -0.01 0.34 -0.18 0.28 0.00 0.00 0.00 179.25 179.68 1y7l h VAL 277 N 0.77 1.27 -0.87 0.00 2.07 -1.13 -0.43 116.25 117.92 1y7l h VAL 277 Ca 0.19 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1y7l h VAL 277 Cb 0.19 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1y7l h VAL 277 CO -0.02 0.44 0.55 0.00 0.02 0.00 0.00 177.57 178.57 1y7l h ALA 278 N 1.04 1.10 -0.38 1.67 0.00 -0.78 0.28 119.26 122.19 1y7l h ALA 278 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1y7l h ALA 278 Cb 0.70 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1y7l h ALA 278 CO 0.05 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.60 1y7l h ALA 279 N 1.30 0.55 -0.50 0.00 0.00 -1.11 -2.52 119.26 116.97 1y7l h ALA 279 Ca 0.31 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1y7l h ALA 279 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1y7l h ALA 279 CO -0.06 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 1y7l h ALA 280 N 0.79 0.91 -0.40 0.00 0.00 -0.57 -2.66 119.26 117.34 1y7l h ALA 280 Ca 0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1y7l h ALA 280 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1y7l h ALA 280 CO 0.07 0.63 -0.09 0.22 0.00 0.00 0.00 179.25 180.08 1y7l h ASP 281 N 0.82 0.67 -0.54 0.00 3.58 -0.40 0.17 116.42 120.71 1y7l h ASP 281 Ca 0.14 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 1y7l h ASP 281 Cb 0.60 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1y7l h ASP 281 CO 0.04 0.80 0.17 -0.09 -2.88 0.00 0.00 179.24 177.27 1y7l h ARG 282 N 0.63 0.85 -0.14 0.28 2.43 -1.23 -2.45 114.38 114.75 1y7l h ARG 282 Ca 0.11 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 58.91 1y7l h ARG 282 Cb 0.52 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1y7l h ARG 282 CO 0.03 0.78 -0.69 -0.07 -1.51 0.00 0.00 179.97 178.50 1y7l h LEU 283 N 0.76 0.69 -2.33 3.80 3.38 -1.12 -3.14 115.31 117.35 1y7l h LEU 283 Ca 0.18 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1y7l h LEU 283 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1y7l h LEU 283 CO -0.00 1.19 0.00 0.00 0.09 0.00 0.00 178.44 179.71 1y7l h ALA 284 N 0.81 1.00 -0.64 1.53 0.00 -0.44 -2.01 119.26 119.50 1y7l h ALA 284 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1y7l h ALA 284 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1y7l h ALA 284 CO 0.13 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1y7l n LYS 285 N -3.04 3.33 -3.56 0.00 5.02 -0.94 -4.02 118.16 114.95 1y7l n LYS 285 Ca -0.02 -2.76 -0.37 0.00 -2.02 0.00 0.00 58.31 53.14 1y7l n LYS 285 Cb 0.16 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.36 1y7l n LYS 285 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1y7l s LEU 286 N -1.54 4.36 0.41 -0.35 1.43 -0.76 -4.98 118.68 117.25 1y7l s LEU 286 Ca 0.48 0.71 0.16 0.00 -1.03 0.00 0.00 54.13 54.45 1y7l s LEU 286 Cb 0.29 -2.43 1.04 0.00 0.03 0.00 0.00 46.19 45.12 1y7l s LEU 286 CO 0.26 0.23 1.85 -0.65 0.23 0.00 0.00 176.35 178.28 1y7l h PRO 287 N 5.62 0.44 0.00 1.29 0.11 -1.89 -0.86 132.00 136.71 1y7l h PRO 287 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1y7l h PRO 287 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1y7l h PRO 287 CO 0.67 0.29 -0.02 1.05 -0.21 0.00 0.00 178.00 179.78 1y7l h GLU 288 N 0.45 0.00 -0.44 1.05 4.11 -1.93 -2.10 114.58 115.72 1y7l h GLU 288 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1y7l h GLU 288 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1y7l h GLU 288 CO -0.19 0.02 0.00 1.19 0.07 0.00 0.00 179.01 180.10 1y7l n PHE 289 N -3.38 1.01 -0.20 2.06 3.72 -0.33 -4.68 117.46 115.67 1y7l n PHE 289 Ca -0.03 -0.65 -0.06 0.00 -0.05 0.00 0.00 57.45 56.66 1y7l n PHE 289 Cb 0.11 -0.20 0.04 0.00 -0.94 0.00 0.00 39.48 38.49 1y7l n PHE 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1y7l h ALA 290 N 2.78 0.73 -0.59 4.37 0.00 -1.36 -2.72 119.26 122.48 1y7l h ALA 290 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1y7l h ALA 290 Cb 1.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1y7l h ALA 290 CO 0.16 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 1y7l n ASP 291 N -4.70 4.06 -4.85 0.00 8.00 -1.26 -4.91 116.55 112.88 1y7l n ASP 291 Ca 0.04 -2.31 -0.36 0.00 0.71 0.00 0.00 54.79 52.87 1y7l n ASP 291 Cb 0.03 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.55 1y7l n ASP 291 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1y7l s LYS 292 N -1.67 3.37 -0.32 -1.24 -0.14 -1.03 -5.07 119.74 113.64 1y7l s LYS 292 Ca 0.44 -0.20 -0.21 0.00 -1.36 0.00 0.00 55.97 54.64 1y7l s LYS 292 Cb 0.27 -3.12 -0.00 0.00 -1.68 0.00 0.00 37.83 33.31 1y7l s LYS 292 CO 0.23 0.75 0.69 -1.17 -0.76 0.00 0.00 175.35 175.09 1y7l s LEU 293 N -1.15 4.15 -0.27 3.17 2.96 -1.26 -4.77 118.68 121.51 1y7l s LEU 293 Ca 0.17 0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 54.40 1y7l s LEU 293 Cb -0.12 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1y7l s LEU 293 CO 0.06 -0.57 0.12 -0.63 -1.32 0.00 0.00 176.35 174.01 1y7l s ILE 294 N 2.78 4.66 -0.22 6.68 1.01 -0.15 -1.24 121.20 134.73 1y7l s ILE 294 Ca 0.28 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 1y7l s ILE 294 Cb -0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1y7l s ILE 294 CO 0.13 0.27 0.07 -0.69 0.00 0.00 0.00 174.94 174.72 1y7l s VAL 295 N 1.66 4.56 -0.16 2.92 1.01 0.18 -0.99 120.40 129.57 1y7l s VAL 295 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1y7l s VAL 295 Cb -0.16 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1y7l s VAL 295 CO 0.06 0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 1y7l s VAL 296 N 1.05 3.12 -0.08 2.92 1.01 0.34 -0.97 120.40 127.80 1y7l s VAL 296 Ca 0.04 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1y7l s VAL 296 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1y7l s VAL 296 CO 0.03 0.50 0.96 -0.63 0.00 0.00 0.00 175.10 175.96 1y7l s ILE 297 N 0.70 4.84 -0.46 2.22 -1.09 -0.75 -0.13 121.20 126.53 1y7l s ILE 297 Ca -0.05 1.96 -0.10 0.00 -2.23 0.00 0.00 60.65 60.23 1y7l s ILE 297 Cb -0.15 -4.28 0.10 0.00 -1.58 0.00 0.00 42.46 36.55 1y7l s ILE 297 CO 0.02 0.07 0.33 -0.76 -1.23 0.00 0.00 174.94 173.37 1y7l s LEU 298 N 1.64 5.52 0.47 2.97 1.43 -0.14 -4.74 118.68 125.82 1y7l s LEU 298 Ca 0.48 -1.67 0.13 0.00 -1.03 0.00 0.00 54.13 52.03 1y7l s LEU 298 Cb -0.19 -2.04 1.09 0.00 0.03 0.00 0.00 46.19 45.08 1y7l s LEU 298 CO 0.20 -0.64 2.10 -0.65 0.23 0.00 0.00 176.35 177.59 1y7l h PRO 299 N 8.51 0.25 -3.56 1.29 0.11 -1.89 -0.93 132.00 135.79 1y7l h PRO 299 Ca -0.23 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 1y7l h PRO 299 Cb 1.08 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.02 1y7l h PRO 299 CO 0.84 0.16 -0.14 -1.54 -0.21 0.00 0.00 178.00 177.11 1y7l s SER 300 N -6.82 -0.12 0.31 -2.05 1.04 -1.26 -0.49 113.70 104.31 1y7l s SER 300 Ca -0.07 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 55.84 1y7l s SER 300 Cb 0.17 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 1y7l s SER 300 CO 0.70 -0.93 0.39 0.00 0.98 0.00 0.00 173.24 174.38 1y7l s ALA 301 N -3.89 4.04 -0.04 5.32 0.00 -0.97 -1.07 121.76 125.15 1y7l s ALA 301 Ca 0.10 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.64 1y7l s ALA 301 Cb 0.02 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 1y7l s ALA 301 CO -0.05 0.05 -0.15 0.45 0.00 0.00 0.00 175.76 176.06 1y7l s SER 302 N -4.07 1.96 0.00 0.00 0.15 -0.98 -4.38 113.70 106.39 1y7l s SER 302 Ca 0.41 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.99 1y7l s SER 302 Cb -0.08 -0.56 0.49 0.00 -1.71 0.00 0.00 66.02 64.16 1y7l s SER 302 CO 0.29 0.13 1.41 -1.84 1.20 0.00 0.00 173.24 174.43 1y7l n GLU 303 N 3.20 1.26 -4.30 5.44 0.00 -1.26 -4.61 120.64 120.37 1y7l n GLU 303 Ca -0.18 -0.90 -0.16 0.00 0.00 0.00 0.00 57.16 55.91 1y7l n GLU 303 Cb 0.53 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 30.39 1y7l n GLU 303 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1y7l s ARG 304 N -2.36 1.20 0.38 3.44 1.70 -1.26 -5.12 118.95 116.93 1y7l s ARG 304 Ca 0.25 -1.53 -0.26 0.00 -0.47 0.00 0.00 55.73 53.72 1y7l s ARG 304 Cb 0.19 -0.87 -0.09 0.00 -0.57 0.00 0.00 34.95 33.62 1y7l s ARG 304 CO 0.48 0.12 1.17 -0.47 -1.08 0.00 0.00 175.30 175.53 1y7l s TYR 305 N -3.16 3.13 -1.01 5.89 5.04 -1.26 -4.90 117.35 121.08 1y7l s TYR 305 Ca 0.20 1.56 -0.21 0.00 -2.44 0.00 0.00 57.07 56.17 1y7l s TYR 305 Cb 0.01 -3.41 0.08 0.00 0.35 0.00 0.00 41.96 38.99 1y7l s TYR 305 CO 0.04 -1.28 1.38 -0.51 -1.34 0.00 0.00 175.55 173.84 1y7l s LEU 306 N -2.28 3.97 0.84 6.97 1.43 -1.26 -4.96 118.68 123.38 1y7l s LEU 306 Ca 0.55 -1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 1y7l s LEU 306 Cb -0.32 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.48 1y7l s LEU 306 CO 0.40 -1.36 1.14 -0.94 0.23 0.00 0.00 176.35 175.83 1y7l s SER 307 N 4.53 4.18 0.20 2.29 1.04 -1.26 -4.91 113.70 119.76 1y7l s SER 307 Ca 0.43 0.99 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 1y7l s SER 307 Cb -0.01 -1.59 0.13 0.00 0.10 0.00 0.00 66.02 64.65 1y7l s SER 307 CO -0.09 -2.13 1.82 0.74 0.98 0.00 0.00 173.24 174.56 1y7l h THR 308 N -1.21 1.21 -0.68 2.02 2.02 -1.94 -1.39 112.91 112.94 1y7l h THR 308 Ca -0.48 -0.51 0.08 0.00 0.77 0.00 0.00 66.41 66.27 1y7l h THR 308 Cb 1.31 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1y7l h THR 308 CO 0.63 0.23 0.34 0.00 0.37 0.00 0.00 175.52 177.09 1y7l h ALA 309 N 1.20 0.92 -0.17 6.16 0.00 -1.99 -1.78 119.26 123.60 1y7l h ALA 309 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1y7l h ALA 309 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1y7l h ALA 309 CO -0.04 -0.05 0.05 1.25 0.00 0.00 0.00 179.25 180.46 1y7l h LEU 310 N 0.59 0.21 0.00 0.00 5.85 -1.62 -3.55 115.31 116.80 1y7l h LEU 310 Ca 0.33 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1y7l h LEU 310 Cb 0.32 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1y7l h LEU 310 CO -0.25 0.22 0.00 0.33 -0.34 0.00 0.00 178.44 178.40