#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7u s GLY 9 N 0.00 0.71 -0.08 3.14 0.00 -1.26 -2.71 107.32 107.11 1y7u s GLY 9 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 1y7u s GLY 9 CO 0.00 -0.61 0.17 0.54 0.00 0.00 0.00 173.10 173.20 1y7u s LYS 10 N -0.66 0.11 0.70 2.90 1.02 -0.79 -4.94 119.74 118.08 1y7u s LYS 10 Ca 0.04 0.44 -0.17 0.00 0.02 0.00 0.00 55.97 56.30 1y7u s LYS 10 Cb -0.06 -0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.09 1y7u s LYS 10 CO 0.00 -0.19 1.25 -2.37 -0.92 0.00 0.00 175.35 173.13 1y7u n THR 11 N 4.41 4.08 0.15 2.17 5.66 -1.26 0.36 114.28 129.84 1y7u n THR 11 Ca -0.23 -0.41 -0.14 0.00 -3.05 0.00 0.00 64.05 60.22 1y7u n THR 11 Cb 0.52 -1.40 -0.08 0.00 -1.55 0.00 0.00 70.33 67.82 1y7u n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1y7u h ALA 12 N 0.10 -0.31 -0.07 1.79 0.00 -1.49 -2.39 119.26 116.90 1y7u h ALA 12 Ca -0.50 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1y7u h ALA 12 Cb 1.33 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1y7u h ALA 12 CO 0.51 -0.64 0.30 -0.97 0.00 0.00 0.00 179.25 178.45 1y7u h ASN 13 N -0.37 0.00 0.00 0.00 -0.73 -1.88 -0.83 115.58 111.77 1y7u h ASN 13 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1y7u h ASN 13 Cb 0.28 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.87 1y7u h ASN 13 CO 0.05 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 176.49 1y7u n GLU 14 N -3.08 0.41 0.00 6.67 1.02 -0.90 -2.01 120.64 122.75 1y7u n GLU 14 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1y7u n GLU 14 Cb 0.37 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1y7u n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1y7u n SER 15 N -0.79 0.00 -4.77 1.62 3.41 -0.32 -4.70 113.62 108.07 1y7u n SER 15 Ca 0.06 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.26 1y7u n SER 15 Cb 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1y7u n SER 15 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1y7u s ARG 16 N 0.00 4.18 -0.04 4.33 3.52 -0.85 -4.45 118.95 125.65 1y7u s ARG 16 Ca 0.00 2.46 0.01 0.00 -0.13 0.00 0.00 55.73 58.07 1y7u s ARG 16 Cb 0.00 -3.01 0.02 0.00 -1.56 0.00 0.00 34.95 30.41 1y7u s ARG 16 CO 0.00 -0.44 -0.03 0.08 -0.81 0.00 0.00 175.30 174.09 1y7u s VAL 17 N -0.98 0.43 0.32 7.11 1.01 0.12 -4.96 120.40 123.44 1y7u s VAL 17 Ca 0.53 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.52 1y7u s VAL 17 Cb -0.45 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1y7u s VAL 17 CO 0.58 0.19 0.18 -0.36 0.00 0.00 0.00 175.10 175.70 1y7u s PHE 18 N 0.87 2.82 -0.30 5.22 0.40 -1.26 -1.45 117.98 124.28 1y7u s PHE 18 Ca -0.11 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 1y7u s PHE 18 Cb -0.14 -1.60 0.18 0.00 0.51 0.00 0.00 43.02 41.97 1y7u s PHE 18 CO -0.00 0.35 1.17 0.21 0.70 0.00 0.00 175.22 177.65 1y7u s LYS 19 N -3.87 0.12 -0.07 0.44 2.20 -0.74 -4.94 119.74 112.88 1y7u s LYS 19 Ca 0.37 0.26 0.05 0.00 -0.36 0.00 0.00 55.97 56.29 1y7u s LYS 19 Cb -0.05 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1y7u s LYS 19 CO 0.24 -0.07 -0.21 0.99 -0.36 0.00 0.00 175.35 175.94 1y7u s THR 20 N 2.48 2.44 0.16 3.43 2.01 -1.26 0.20 115.64 125.10 1y7u s THR 20 Ca -0.02 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1y7u s THR 20 Cb -0.05 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 1y7u s THR 20 CO -0.14 0.57 0.01 -0.44 -0.69 0.00 0.00 174.62 173.93 1y7u s SER 21 N -0.20 1.08 0.73 3.53 0.01 -0.32 -5.01 113.70 113.52 1y7u s SER 21 Ca -0.02 -1.17 -0.04 0.00 1.31 0.00 0.00 55.95 56.03 1y7u s SER 21 Cb -0.13 0.14 0.11 0.00 0.21 0.00 0.00 66.02 66.35 1y7u s SER 21 CO 0.03 -0.59 1.02 -0.13 0.41 0.00 0.00 173.24 173.98 1y7u s ARG 22 N -3.93 1.78 -0.36 12.44 0.52 -1.26 -2.12 118.95 126.02 1y7u s ARG 22 Ca 0.23 -0.73 -0.09 0.00 -0.52 0.00 0.00 55.73 54.63 1y7u s ARG 22 Cb 0.06 -2.24 0.03 0.00 0.52 0.00 0.00 34.95 33.33 1y7u s ARG 22 CO 0.03 -1.43 0.16 0.08 0.02 0.00 0.00 175.30 174.16 1y7u s VAL 23 N -3.23 4.20 0.18 3.52 1.01 -1.26 -4.72 120.40 120.10 1y7u s VAL 23 Ca 0.64 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1y7u s VAL 23 Cb -0.07 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1y7u s VAL 23 CO 0.45 -0.20 0.61 -0.36 0.00 0.00 0.00 175.10 175.60 1y7u s PHE 24 N 1.48 3.59 0.43 5.22 0.40 -1.26 -4.83 117.98 123.02 1y7u s PHE 24 Ca 0.00 1.15 0.21 0.00 -0.60 0.00 0.00 56.93 57.69 1y7u s PHE 24 Cb -0.19 -2.44 1.16 0.00 0.51 0.00 0.00 43.02 42.06 1y7u s PHE 24 CO 0.05 0.37 1.83 -1.00 0.70 0.00 0.00 175.22 177.17 1y7u h PRO 25 N 3.39 0.32 -0.88 0.24 0.13 -1.98 -1.35 132.00 131.87 1y7u h PRO 25 Ca -0.48 -0.02 0.19 0.00 -0.87 0.00 0.00 66.00 64.82 1y7u h PRO 25 Cb 1.19 -0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 1y7u h PRO 25 CO 0.66 0.21 0.41 1.15 -0.23 0.00 0.00 178.00 180.20 1y7u h THR 26 N 0.33 0.57 -0.46 1.56 2.02 -2.02 -1.65 112.91 113.26 1y7u h THR 26 Ca 0.51 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1y7u h THR 26 Cb 1.39 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1y7u h THR 26 CO -0.18 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.27 1y7u n ASP 27 N -4.98 2.79 -4.80 4.18 8.00 -0.51 -4.90 116.55 116.33 1y7u n ASP 27 Ca 0.20 -2.09 -0.37 0.00 0.71 0.00 0.00 54.79 53.24 1y7u n ASP 27 Cb 0.57 -0.37 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 1y7u n ASP 27 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1y7u s LEU 28 N -1.12 4.36 0.00 0.64 1.43 -0.62 -1.70 118.68 121.67 1y7u s LEU 28 Ca 0.32 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 1y7u s LEU 28 Cb 0.18 -2.40 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1y7u s LEU 28 CO 0.20 0.24 0.37 -0.46 0.23 0.00 0.00 176.35 176.93 1y7u n ASN 29 N 2.59 0.06 0.00 2.29 0.23 0.62 -4.87 115.26 116.18 1y7u n ASN 29 Ca -0.14 -1.15 0.10 0.00 -0.53 0.00 0.00 54.58 52.86 1y7u n ASN 29 Cb 0.53 -0.28 0.60 0.00 -2.08 0.00 0.00 39.78 38.55 1y7u n ASN 29 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1y7u n ASP 30 N -3.22 0.00 -1.44 0.53 2.03 -1.26 -2.11 116.55 111.07 1y7u n ASP 30 Ca 0.05 -0.56 0.08 0.00 0.52 0.00 0.00 54.79 54.88 1y7u n ASP 30 Cb 0.16 -0.04 0.34 0.00 -0.72 0.00 0.00 41.12 40.86 1y7u n ASP 30 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1y7u n HIS 31 N -1.04 1.51 -3.88 -0.67 8.25 -1.26 -4.95 115.22 113.18 1y7u n HIS 31 Ca 0.15 -0.74 -0.25 0.00 -0.26 0.00 0.00 57.72 56.62 1y7u n HIS 31 Cb 0.08 -0.37 -0.00 0.00 1.12 0.00 0.00 29.99 30.82 1y7u n HIS 31 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1y7u n ASN 32 N 0.36 -0.88 -3.94 0.41 3.02 -0.90 -4.99 115.26 108.34 1y7u n ASN 32 Ca 0.24 -0.94 -0.09 0.00 -0.03 0.00 0.00 54.58 53.77 1y7u n ASN 32 Cb 1.00 -3.41 -0.09 0.00 -0.61 0.00 0.00 39.78 36.67 1y7u n ASN 32 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1y7u s THR 33 N -3.81 0.15 0.49 3.41 -1.32 -1.26 -4.36 115.64 108.94 1y7u s THR 33 Ca 0.06 -1.23 -0.23 0.00 -1.21 0.00 0.00 61.69 59.08 1y7u s THR 33 Cb -0.03 -1.10 -0.06 0.00 -1.51 0.00 0.00 72.50 69.80 1y7u s THR 33 CO 0.86 -0.68 1.29 -0.76 -2.21 0.00 0.00 174.62 173.13 1y7u s LEU 34 N -2.42 3.96 0.23 9.08 1.43 -0.48 -0.28 118.68 130.21 1y7u s LEU 34 Ca -0.01 2.62 -0.30 0.00 -1.03 0.00 0.00 54.13 55.41 1y7u s LEU 34 Cb 0.02 -4.19 -0.09 0.00 0.03 0.00 0.00 46.19 41.96 1y7u s LEU 34 CO -0.07 -1.25 1.15 -0.36 0.23 0.00 0.00 176.35 176.06 1y7u s PHE 35 N -1.37 3.49 0.34 0.29 0.40 -0.69 -4.76 117.98 115.68 1y7u s PHE 35 Ca 0.66 1.56 0.06 0.00 -0.60 0.00 0.00 56.93 58.62 1y7u s PHE 35 Cb -0.37 -3.37 0.72 0.00 0.51 0.00 0.00 43.02 40.52 1y7u s PHE 35 CO 0.44 -0.89 1.89 0.78 0.70 0.00 0.00 175.22 178.14 1y7u h GLY 36 N 4.50 1.23 0.07 4.36 0.00 -1.93 -1.47 103.07 109.84 1y7u h GLY 36 Ca -0.46 -0.34 0.16 0.00 0.00 0.00 0.00 47.33 46.70 1y7u h GLY 36 CO 0.70 0.16 0.36 -1.33 0.00 0.00 0.00 176.54 176.44 1y7u h GLY 37 N 0.80 1.31 0.63 4.60 0.00 -1.99 0.19 103.07 108.61 1y7u h GLY 37 Ca 0.42 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.61 1y7u h GLY 37 CO -0.18 -0.13 -0.05 1.70 0.00 0.00 0.00 176.54 177.89 1y7u h LYS 38 N 0.48 0.00 -0.15 4.80 1.63 -1.64 -0.08 116.57 121.61 1y7u h LYS 38 Ca 0.47 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.26 1y7u h LYS 38 Cb 0.75 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 1y7u h LYS 38 CO -0.43 0.00 0.06 0.82 -3.45 0.00 0.00 179.45 176.45 1y7u h ILE 39 N 0.00 1.15 -0.79 2.00 2.04 -1.16 -2.24 117.51 118.50 1y7u h ILE 39 Ca 0.09 -0.44 0.15 0.00 1.00 0.00 0.00 64.86 65.65 1y7u h ILE 39 Cb 0.14 1.17 -0.10 0.00 -0.74 0.00 0.00 36.82 37.29 1y7u h ILE 39 CO -0.19 0.14 0.35 -0.07 0.00 0.00 0.00 178.15 178.37 1y7u h LEU 40 N 0.09 0.36 -0.56 1.44 -0.00 -0.17 -1.64 115.31 114.83 1y7u h LEU 40 Ca 0.05 0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 1y7u h LEU 40 Cb 0.16 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.86 1y7u h LEU 40 CO -0.00 0.13 0.25 0.28 -0.00 0.00 0.00 178.44 179.10 1y7u h SER 41 N 0.49 0.74 0.00 -0.43 0.02 -0.72 -1.94 113.55 111.72 1y7u h SER 41 Ca 0.44 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1y7u h SER 41 Cb 0.66 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1y7u h SER 41 CO -0.40 0.68 0.00 -0.62 -1.14 0.00 0.00 176.83 175.35 1y7u n GLU 42 N -4.54 0.28 -0.12 3.45 -0.58 -0.62 -4.61 120.64 113.90 1y7u n GLU 42 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1y7u n GLU 42 Cb 0.13 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1y7u n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1y7u n ASP 44 N 0.87 0.00 0.00 1.62 2.03 -0.73 -4.38 116.55 115.95 1y7u n ASP 44 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1y7u n ASP 44 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1y7u n ASP 44 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1y7u n VAL 46 N 0.00 0.00 0.08 5.18 3.14 -1.26 -0.60 118.33 124.87 1y7u n VAL 46 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1y7u n VAL 46 Cb 0.00 0.00 0.24 0.00 -1.06 0.00 0.00 33.84 33.02 1y7u n VAL 46 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y7u h ALA 47 N 0.00 1.17 -0.18 1.55 0.00 -1.95 -2.46 119.26 117.39 1y7u h ALA 47 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1y7u h ALA 47 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1y7u h ALA 47 CO 0.00 0.54 -0.39 0.66 0.00 0.00 0.00 179.25 180.07 1y7u h SER 48 N 0.26 0.42 -0.24 0.00 4.64 -1.23 -0.92 113.55 116.48 1y7u h SER 48 Ca 0.03 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1y7u h SER 48 Cb 0.71 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1y7u h SER 48 CO 0.05 0.77 0.02 0.40 -0.87 0.00 0.00 176.83 177.20 1y7u h ILE 49 N 0.33 1.24 -0.46 0.95 2.04 -1.75 -1.66 117.51 118.20 1y7u h ILE 49 Ca 0.03 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.13 1y7u h ILE 49 Cb 0.83 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1y7u h ILE 49 CO 0.07 0.26 0.13 0.28 0.00 0.00 0.00 178.15 178.89 1y7u h SER 50 N 0.19 0.09 -0.18 1.72 0.02 -1.16 0.13 113.55 114.36 1y7u h SER 50 Ca 0.07 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1y7u h SER 50 Cb 0.37 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1y7u h SER 50 CO 0.01 0.08 -0.08 0.00 -1.14 0.00 0.00 176.83 175.70 1y7u h ALA 51 N 1.33 0.07 0.00 3.77 0.00 -0.92 -1.22 119.26 122.30 1y7u h ALA 51 Ca 0.23 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1y7u h ALA 51 Cb 0.26 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1y7u h ALA 51 CO -0.26 -0.51 -0.44 0.66 0.00 0.00 0.00 179.25 178.69 1y7u h SER 52 N -0.06 0.00 -0.71 0.00 4.64 -0.87 -0.63 113.55 115.92 1y7u h SER 52 Ca 0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1y7u h SER 52 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1y7u h SER 52 CO -0.22 0.44 0.17 -0.09 -0.87 0.00 0.00 176.83 176.26 1y7u h ARG 53 N 0.00 1.14 0.03 4.77 2.43 -0.24 1.02 114.38 123.53 1y7u h ARG 53 Ca -0.00 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1y7u h ARG 53 Cb 1.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1y7u h ARG 53 CO 0.06 1.01 -0.01 1.25 -1.51 0.00 0.00 179.97 180.76 1y7u h HIS 54 N 1.08 -0.03 0.00 2.20 2.76 -1.01 -3.34 115.15 116.82 1y7u h HIS 54 Ca 0.22 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1y7u h HIS 54 Cb 0.38 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 1y7u h HIS 54 CO 0.03 0.62 -0.30 0.66 -1.30 0.00 0.00 177.93 177.63 1y7u h SER 55 N -0.74 0.00 -1.63 3.26 4.64 -1.12 -3.44 113.55 114.53 1y7u h SER 55 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1y7u h SER 55 Cb 0.67 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.64 1y7u h SER 55 CO 0.01 0.09 -0.37 0.54 -0.87 0.00 0.00 176.83 176.23 1y7u n ARG 56 N -3.03 -1.50 -4.25 4.77 1.74 0.35 -4.92 116.66 109.80 1y7u n ARG 56 Ca 0.03 1.02 -0.22 0.00 -0.77 0.00 0.00 57.85 57.91 1y7u n ARG 56 Cb 0.57 -5.43 -0.12 0.00 -1.02 0.00 0.00 32.46 26.46 1y7u n ARG 56 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1y7u s LYS 57 N -3.88 1.04 0.01 5.56 -0.14 -1.25 -5.06 119.74 116.02 1y7u s LYS 57 Ca 0.00 -1.13 -0.27 0.00 -1.36 0.00 0.00 55.97 53.21 1y7u s LYS 57 Cb 0.00 -1.19 -0.04 0.00 -1.68 0.00 0.00 37.83 34.92 1y7u s LYS 57 CO 0.00 0.27 0.86 -1.21 -0.76 0.00 0.00 175.35 174.51 1y7u s GLU 58 N -1.99 4.54 0.41 1.68 2.02 -1.26 -4.33 118.70 119.76 1y7u s GLU 58 Ca 0.05 1.21 0.08 0.00 0.02 0.00 0.00 54.97 56.33 1y7u s GLU 58 Cb -0.09 -3.43 -0.00 0.00 0.10 0.00 0.00 34.13 30.71 1y7u s GLU 58 CO 0.04 0.08 0.49 0.00 0.02 0.00 0.00 175.26 175.89 1y7u s VAL 60 N -2.37 1.58 -0.17 0.00 1.01 -0.78 -4.97 120.40 114.69 1y7u s VAL 60 Ca 0.51 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 1y7u s VAL 60 Cb -0.08 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1y7u s VAL 60 CO 0.31 0.45 0.88 0.28 0.00 0.00 0.00 175.10 177.02 1y7u s THR 61 N -0.24 4.84 -0.11 3.92 -1.32 -1.26 -1.36 115.64 120.10 1y7u s THR 61 Ca 0.02 1.74 -0.09 0.00 -1.21 0.00 0.00 61.69 62.15 1y7u s THR 61 Cb -0.10 -4.19 -0.27 0.00 -1.51 0.00 0.00 72.50 66.44 1y7u s THR 61 CO 0.01 -0.00 0.43 0.00 -2.21 0.00 0.00 174.62 172.84 1y7u h ALA 62 N 7.31 0.35 -3.00 11.08 0.00 -0.77 -3.48 119.26 130.75 1y7u h ALA 62 Ca -0.28 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.32 1y7u h ALA 62 Cb 1.13 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1y7u h ALA 62 CO 0.86 1.18 0.00 -1.13 0.00 0.00 0.00 179.25 180.15 1y7u n SER 63 N -3.61 0.00 -4.43 0.00 3.41 -1.18 -5.01 113.62 102.80 1y7u n SER 63 Ca -0.30 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.10 1y7u n SER 63 Cb 1.02 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.86 1y7u n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1y7u s ASP 65 N 2.00 2.69 0.54 4.04 2.15 -0.51 -1.27 116.67 126.32 1y7u s ASP 65 Ca 0.00 -1.22 -0.20 0.00 0.43 0.00 0.00 52.55 51.56 1y7u s ASP 65 Cb 0.00 -0.15 -0.08 0.00 -0.30 0.00 0.00 42.92 42.39 1y7u s ASP 65 CO 0.00 -0.39 0.86 1.87 -0.17 0.00 0.00 175.17 177.34 1y7u n TRP 66 N -0.59 0.51 -3.77 -5.34 -0.00 -1.26 -4.84 117.44 102.14 1y7u n TRP 66 Ca -0.05 0.47 -0.23 0.00 -0.00 0.00 0.00 57.50 57.69 1y7u n TRP 66 Cb 0.64 -2.11 -0.18 0.00 -0.00 0.00 0.00 31.31 29.66 1y7u n TRP 66 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1y7u s VAL 67 N -1.50 0.38 -0.26 5.87 1.01 -1.26 -4.81 120.40 119.83 1y7u s VAL 67 Ca 0.70 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1y7u s VAL 67 Cb -0.47 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1y7u s VAL 67 CO 0.52 0.25 0.14 -1.81 0.00 0.00 0.00 175.10 174.21 1y7u s ASP 68 N 1.97 5.75 -1.11 3.32 1.01 -1.26 -5.02 116.67 121.33 1y7u s ASP 68 Ca 0.05 -0.05 -0.18 0.00 0.71 0.00 0.00 52.55 53.08 1y7u s ASP 68 Cb -0.12 -2.05 0.11 0.00 1.01 0.00 0.00 42.92 41.86 1y7u s ASP 68 CO -0.05 -0.02 1.43 -0.36 0.21 0.00 0.00 175.17 176.38 1y7u s PHE 69 N 1.55 3.02 0.29 4.23 0.40 -1.26 -4.57 117.98 121.65 1y7u s PHE 69 Ca 0.07 -1.54 -0.01 0.00 -0.60 0.00 0.00 56.93 54.84 1y7u s PHE 69 Cb -0.15 -4.49 0.46 0.00 0.51 0.00 0.00 43.02 39.34 1y7u s PHE 69 CO 0.07 -1.64 1.94 -0.07 0.70 0.00 0.00 175.22 176.23 1y7u h LEU 70 N 11.24 0.96 -7.95 -0.37 3.38 -1.65 -3.44 115.31 117.48 1y7u h LEU 70 Ca 0.28 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 1y7u h LEU 70 Cb 0.94 -0.22 -0.22 0.00 0.09 0.00 0.00 40.66 41.24 1y7u h LEU 70 CO 1.30 0.66 -0.71 -1.00 0.09 0.00 0.00 178.44 178.78 1y7u s HIS 71 N -5.95 0.25 0.62 1.13 3.76 -1.21 -5.07 115.29 108.83 1y7u s HIS 71 Ca -0.12 -0.42 -0.16 0.00 -0.15 0.00 0.00 55.06 54.21 1y7u s HIS 71 Cb 0.19 -0.17 -0.02 0.00 1.11 0.00 0.00 32.58 33.68 1y7u s HIS 71 CO 0.80 -0.14 1.10 -1.25 -0.85 0.00 0.00 174.74 174.40 1y7u s PRO 72 N -1.17 3.02 -0.24 8.40 0.04 -1.26 -4.84 135.00 138.95 1y7u s PRO 72 Ca -0.12 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1y7u s PRO 72 Cb -0.08 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1y7u s PRO 72 CO -0.01 -1.07 -0.09 0.08 0.04 0.00 0.00 177.00 175.95 1y7u s VAL 73 N -2.26 2.55 0.46 -0.36 1.01 -1.26 -5.03 120.40 115.51 1y7u s VAL 73 Ca 0.67 -1.21 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1y7u s VAL 73 Cb -0.20 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1y7u s VAL 73 CO 0.38 0.17 0.54 -0.13 0.00 0.00 0.00 175.10 176.05 1y7u s ARG 74 N 1.25 2.59 0.59 2.72 0.52 -1.26 -1.39 118.95 123.97 1y7u s ARG 74 Ca -0.02 -1.47 0.35 0.00 -0.52 0.00 0.00 55.73 54.07 1y7u s ARG 74 Cb -0.17 -2.57 1.82 0.00 0.52 0.00 0.00 34.95 34.55 1y7u s ARG 74 CO -0.06 -0.39 2.18 0.66 0.02 0.00 0.00 175.30 177.72 1y7u h SER 75 N 0.68 0.00 0.11 0.23 4.64 -1.88 -0.36 113.55 116.97 1y7u h SER 75 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1y7u h SER 75 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1y7u h SER 75 CO 0.49 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 1y7u n SER 76 N -3.36 0.00 -4.00 4.97 3.41 -1.26 -4.73 113.62 108.64 1y7u n SER 76 Ca -0.02 -0.80 -0.22 0.00 -0.26 0.00 0.00 58.87 57.57 1y7u n SER 76 Cb 0.18 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1y7u n SER 76 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1y7u n ASP 77 N -1.06 2.69 -3.77 4.04 8.00 -0.15 -2.77 116.55 123.54 1y7u n ASP 77 Ca 0.21 -2.51 -0.13 0.00 0.71 0.00 0.00 54.79 53.07 1y7u n ASP 77 Cb 0.13 0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.23 1y7u n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y7u s VAL 79 N 0.60 5.15 0.00 0.00 -7.23 -0.90 -1.72 120.40 116.30 1y7u s VAL 79 Ca -0.04 0.10 0.05 0.00 -1.81 0.00 0.00 61.98 60.27 1y7u s VAL 79 Cb -0.05 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.25 1y7u s VAL 79 CO -0.03 0.07 -0.15 -0.44 -0.31 0.00 0.00 175.10 174.24 1y7u s SER 80 N -2.34 1.72 -0.09 4.85 0.01 -0.26 -1.17 113.70 116.41 1y7u s SER 80 Ca 0.40 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.39 1y7u s SER 80 Cb -0.12 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 65.94 1y7u s SER 80 CO 0.24 0.15 -0.19 -0.31 0.41 0.00 0.00 173.24 173.53 1y7u s TYR 81 N -0.45 2.14 -0.05 2.43 1.51 0.13 -1.40 117.35 121.66 1y7u s TYR 81 Ca 0.05 -0.87 0.05 0.00 -1.01 0.00 0.00 57.07 55.29 1y7u s TYR 81 Cb -0.06 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1y7u s TYR 81 CO -0.00 -0.38 -0.22 -2.00 -1.11 0.00 0.00 175.55 171.84 1y7u s GLU 82 N 0.52 2.24 0.02 -0.62 2.12 -0.67 -1.79 118.70 120.52 1y7u s GLU 82 Ca -0.16 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.25 1y7u s GLU 82 Cb -0.17 -1.92 0.02 0.00 0.26 0.00 0.00 34.13 32.32 1y7u s GLU 82 CO 0.06 0.33 0.27 -1.54 -0.54 0.00 0.00 175.26 173.84 1y7u s SER 83 N -0.09 -0.10 -0.18 -1.70 1.04 -0.53 -0.58 113.70 111.55 1y7u s SER 83 Ca -0.04 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 1y7u s SER 83 Cb -0.13 0.32 0.14 0.00 0.10 0.00 0.00 66.02 66.45 1y7u s SER 83 CO 0.03 -0.53 1.10 0.72 0.98 0.00 0.00 173.24 175.54 1y7u s PHE 84 N -2.10 -0.26 0.25 5.02 -0.12 -0.73 0.15 117.98 120.18 1y7u s PHE 84 Ca -0.08 0.41 -0.30 0.00 -0.05 0.00 0.00 56.93 56.91 1y7u s PHE 84 Cb -0.03 0.47 -0.09 0.00 -0.63 0.00 0.00 43.02 42.74 1y7u s PHE 84 CO -0.01 -0.26 1.27 0.08 -0.05 0.00 0.00 175.22 176.24 1y7u s VAL 85 N -1.34 3.13 -0.00 -2.49 1.01 -1.26 -0.80 120.40 118.64 1y7u s VAL 85 Ca 0.02 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1y7u s VAL 85 Cb -0.01 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1y7u s VAL 85 CO -0.02 0.20 0.70 2.30 0.00 0.00 0.00 175.10 178.27 1y7u n ILE 86 N 1.82 0.07 -3.60 2.22 -6.64 -0.67 -4.71 119.36 107.86 1y7u n ILE 86 Ca 0.03 -0.08 -0.12 0.00 -1.77 0.00 0.00 62.75 60.81 1y7u n ILE 86 Cb 0.43 0.79 -0.06 0.00 -1.44 0.00 0.00 39.64 39.36 1y7u n ILE 86 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 1y7u s TRP 87 N -0.09 -0.56 0.03 4.28 -0.00 -1.20 -4.48 118.94 116.93 1y7u s TRP 87 Ca 0.01 1.20 -0.00 0.00 -0.00 0.00 0.00 56.10 57.31 1y7u s TRP 87 Cb 0.01 0.37 -0.03 0.00 -0.00 0.00 0.00 33.47 33.82 1y7u s TRP 87 CO 0.00 -0.36 -0.03 0.95 -0.00 0.00 0.00 176.95 177.50 1y7u s THR 88 N -0.32 0.20 0.00 5.86 -4.23 -1.26 -0.80 115.64 115.08 1y7u s THR 88 Ca -0.01 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1y7u s THR 88 Cb -0.03 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1y7u s THR 88 CO 0.00 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1y7u n GLY 89 N 1.06 2.01 0.13 3.99 0.00 0.02 -4.99 105.19 107.42 1y7u n GLY 89 Ca -0.20 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1y7u n GLY 89 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1y7u n ARG 90 N 0.00 0.58 0.00 1.61 0.00 -1.26 -4.74 116.66 112.85 1y7u n ARG 90 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 1y7u n ARG 90 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 1y7u n ARG 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1y7u n THR 91 N -4.29 0.13 -3.34 5.15 -2.24 -1.26 -1.70 114.28 106.74 1y7u n THR 91 Ca -0.49 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1y7u n THR 91 Cb 0.83 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 1y7u n THR 91 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1y7u n SER 92 N -0.07 1.30 -3.59 3.42 3.41 -1.26 -1.77 113.62 115.06 1y7u n SER 92 Ca 0.00 -0.69 -0.18 0.00 -0.26 0.00 0.00 58.87 57.74 1y7u n SER 92 Cb 0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1y7u n SER 92 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1y7u s GLU 94 N -0.85 0.11 -0.17 4.33 2.56 0.02 -0.80 118.70 123.90 1y7u s GLU 94 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 54.97 55.26 1y7u s GLU 94 Cb 0.00 -0.81 -0.04 0.00 2.00 0.00 0.00 34.13 35.28 1y7u s GLU 94 CO 0.00 -0.49 0.05 0.08 -0.56 0.00 0.00 175.26 174.34 1y7u s VAL 95 N 2.30 4.67 0.00 3.70 1.01 -0.26 -1.66 120.40 130.16 1y7u s VAL 95 Ca 0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1y7u s VAL 95 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1y7u s VAL 95 CO -0.09 0.48 0.31 0.12 0.00 0.00 0.00 175.10 175.92 1y7u s PHE 96 N 0.28 3.61 -0.03 5.22 2.19 0.02 -0.16 117.98 129.11 1y7u s PHE 96 Ca 0.03 0.70 0.01 0.00 0.33 0.00 0.00 56.93 58.00 1y7u s PHE 96 Cb -0.12 -2.08 0.02 0.00 -1.31 0.00 0.00 43.02 39.52 1y7u s PHE 96 CO 0.01 0.62 -0.01 0.08 1.83 0.00 0.00 175.22 177.74 1y7u s VAL 97 N -1.24 0.21 0.07 3.12 1.01 0.60 -1.77 120.40 122.40 1y7u s VAL 97 Ca 0.26 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1y7u s VAL 97 Cb -0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1y7u s VAL 97 CO 0.14 0.14 -0.24 -1.59 0.00 0.00 0.00 175.10 173.55 1y7u s LYS 98 N 0.81 1.50 -0.16 2.72 -2.85 0.25 -1.41 119.74 120.59 1y7u s LYS 98 Ca -0.08 -1.12 0.01 0.00 -1.00 0.00 0.00 55.97 53.78 1y7u s LYS 98 Cb -0.12 -1.74 0.02 0.00 -2.06 0.00 0.00 37.83 33.94 1y7u s LYS 98 CO -0.01 0.43 -0.19 0.08 0.10 0.00 0.00 175.35 175.76 1y7u s VAL 99 N -0.91 1.93 -0.10 1.79 1.01 0.34 -1.66 120.40 122.80 1y7u s VAL 99 Ca 0.10 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1y7u s VAL 99 Cb -0.10 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1y7u s VAL 99 CO 0.03 0.52 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 1y7u s VAL 100 N 1.26 2.76 -0.14 2.92 1.01 -0.49 0.76 120.40 128.48 1y7u s VAL 100 Ca 0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1y7u s VAL 100 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1y7u s VAL 100 CO -0.11 0.55 0.13 -0.44 0.00 0.00 0.00 175.10 175.23 1y7u s SER 101 N 0.04 6.27 -0.11 3.32 0.01 0.45 -1.10 113.70 122.58 1y7u s SER 101 Ca -0.06 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.60 1y7u s SER 101 Cb -0.15 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.06 1y7u s SER 101 CO 0.05 0.35 -0.13 -0.70 0.41 0.00 0.00 173.24 173.22 1y7u s GLU 102 N -0.66 1.99 -0.17 12.44 2.12 -0.70 -1.72 118.70 132.00 1y7u s GLU 102 Ca 0.13 -0.47 -0.29 0.00 0.36 0.00 0.00 54.97 54.70 1y7u s GLU 102 Cb -0.12 -1.76 -0.01 0.00 0.26 0.00 0.00 34.13 32.50 1y7u s GLU 102 CO 0.02 -0.11 1.20 -0.47 -0.54 0.00 0.00 175.26 175.37 1y7u s TYR 103 N 1.12 3.00 0.08 5.30 6.04 -0.23 -2.12 117.35 130.55 1y7u s TYR 103 Ca -0.05 1.14 -0.27 0.00 0.04 0.00 0.00 57.07 57.94 1y7u s TYR 103 Cb -0.14 -3.44 -0.11 0.00 -1.04 0.00 0.00 41.96 37.23 1y7u s TYR 103 CO -0.03 -1.35 1.43 -0.07 -1.54 0.00 0.00 175.55 173.98 1y7u h LEU 104 N 9.53 -1.26 -0.20 6.97 3.38 -1.86 0.51 115.31 132.38 1y7u h LEU 104 Ca -0.25 0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1y7u h LEU 104 Cb 1.10 0.47 0.01 0.00 0.09 0.00 0.00 40.66 42.32 1y7u h LEU 104 CO 0.96 -0.42 -0.84 0.16 0.09 0.00 0.00 178.44 178.40 1y7u h ILE 105 N -0.55 1.33 0.12 1.22 -0.00 -1.93 -3.31 117.51 114.39 1y7u h ILE 105 Ca 0.00 -2.15 -0.29 0.00 -0.00 0.00 0.00 64.86 62.43 1y7u h ILE 105 Cb 0.57 2.16 0.02 0.00 -0.00 0.00 0.00 36.82 39.57 1y7u h ILE 105 CO -0.25 0.66 -1.23 0.77 -0.00 0.00 0.00 178.15 178.10 1y7u h SER 106 N 0.39 0.75 0.00 2.16 4.64 -1.96 -3.47 113.55 116.06 1y7u h SER 106 Ca -0.06 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1y7u h SER 106 Cb 1.46 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1y7u h SER 106 CO 0.16 1.53 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 1y7u n GLY 107 N 1.38 1.08 3.76 -0.77 0.00 0.18 -5.03 105.19 105.79 1y7u n GLY 107 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1y7u n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y7u s GLU 108 N -0.58 4.65 0.35 1.61 2.02 -1.25 -4.67 118.70 120.83 1y7u s GLU 108 Ca 0.00 1.75 0.08 0.00 0.02 0.00 0.00 54.97 56.82 1y7u s GLU 108 Cb 0.00 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1y7u s GLU 108 CO 0.00 0.24 0.20 0.15 0.02 0.00 0.00 175.26 175.87 1y7u s LYS 109 N -1.46 2.48 -0.20 1.61 1.02 -1.26 -1.06 119.74 120.86 1y7u s LYS 109 Ca 0.45 -1.49 -0.24 0.00 0.02 0.00 0.00 55.97 54.71 1y7u s LYS 109 Cb -0.31 -2.26 0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1y7u s LYS 109 CO 0.39 0.07 0.64 1.03 -0.92 0.00 0.00 175.35 176.57 1y7u s ARG 110 N -3.91 0.81 -0.30 1.68 0.52 -0.70 -4.98 118.95 112.07 1y7u s ARG 110 Ca 0.39 0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 56.08 1y7u s ARG 110 Cb -0.03 0.39 0.01 0.00 0.52 0.00 0.00 34.95 35.84 1y7u s ARG 110 CO 0.24 -0.13 1.05 0.42 0.02 0.00 0.00 175.30 176.90 1y7u s ILE 111 N 0.03 4.56 0.05 1.52 -1.09 -1.26 -0.41 121.20 124.60 1y7u s ILE 111 Ca -0.02 1.78 0.08 0.00 -2.23 0.00 0.00 60.65 60.26 1y7u s ILE 111 Cb -0.04 -4.38 -0.23 0.00 -1.58 0.00 0.00 42.46 36.24 1y7u s ILE 111 CO 0.03 -0.40 1.01 0.00 -1.23 0.00 0.00 174.94 174.34 1y7u h ALA 112 N 7.94 0.50 -1.53 9.38 0.00 0.02 -3.41 119.26 132.15 1y7u h ALA 112 Ca -0.20 -1.14 0.28 0.00 0.00 0.00 0.00 54.91 53.85 1y7u h ALA 112 Cb 1.06 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1y7u h ALA 112 CO 1.01 1.36 0.79 0.00 0.00 0.00 0.00 179.25 182.42 1y7u s ALA 113 N -2.66 -2.13 0.16 0.00 0.00 -1.17 -1.73 121.76 114.23 1y7u s ALA 113 Ca -0.02 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.82 1y7u s ALA 113 Cb 0.09 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1y7u s ALA 113 CO 0.83 -0.86 0.44 0.95 0.00 0.00 0.00 175.76 177.12 1y7u s THR 114 N -2.49 0.05 0.00 0.00 -4.23 -1.26 -0.51 115.64 107.20 1y7u s THR 114 Ca 0.12 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1y7u s THR 114 Cb 0.02 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1y7u s THR 114 CO -0.04 -0.23 0.00 -0.24 -0.54 0.00 0.00 174.62 173.57 1y7u n SER 115 N -0.27 0.00 -4.25 3.99 2.88 -0.50 -4.61 113.62 110.86 1y7u n SER 115 Ca -0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.12 1y7u n SER 115 Cb 0.63 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.93 1y7u n SER 115 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1y7u s PHE 116 N -2.00 2.15 -0.11 0.66 0.40 -1.26 -0.29 117.98 117.53 1y7u s PHE 116 Ca 0.00 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1y7u s PHE 116 Cb 0.00 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1y7u s PHE 116 CO 0.00 -0.10 -0.15 0.08 0.70 0.00 0.00 175.22 175.75 1y7u s VAL 117 N -0.38 1.49 -0.18 -0.44 1.01 0.77 -1.42 120.40 121.26 1y7u s VAL 117 Ca 0.04 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1y7u s VAL 117 Cb -0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1y7u s VAL 117 CO 0.01 0.44 0.60 -0.89 0.00 0.00 0.00 175.10 175.26 1y7u s THR 118 N 1.01 5.06 0.15 3.92 2.01 -0.39 -1.10 115.64 126.28 1y7u s THR 118 Ca -0.06 1.15 0.09 0.00 0.31 0.00 0.00 61.69 63.18 1y7u s THR 118 Cb -0.15 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1y7u s THR 118 CO -0.02 0.16 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.55 1y7u s PHE 119 N 1.61 2.55 -0.06 4.92 0.40 -1.26 -0.00 117.98 126.14 1y7u s PHE 119 Ca 0.29 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1y7u s PHE 119 Cb -0.16 -1.31 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1y7u s PHE 119 CO 0.11 0.44 -0.14 0.08 0.70 0.00 0.00 175.22 176.41 1y7u s VAL 120 N -1.39 1.25 0.16 -0.44 1.01 -0.47 -4.32 120.40 116.20 1y7u s VAL 120 Ca 0.21 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1y7u s VAL 120 Cb -0.10 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 1y7u s VAL 120 CO 0.12 0.38 0.80 0.00 0.00 0.00 0.00 175.10 176.39 1y7u s ALA 121 N 0.42 3.42 0.11 5.51 0.00 -0.73 -1.87 121.76 128.62 1y7u s ALA 121 Ca -0.11 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.31 1y7u s ALA 121 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1y7u s ALA 121 CO 0.03 0.25 -0.16 -0.51 0.00 0.00 0.00 175.76 175.38 1y7u s LEU 122 N -1.02 2.36 0.91 0.00 1.43 -1.23 -1.34 118.68 119.80 1y7u s LEU 122 Ca 0.37 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1y7u s LEU 122 Cb -0.23 -0.66 0.20 0.00 0.03 0.00 0.00 46.19 45.53 1y7u s LEU 122 CO 0.27 -0.07 1.25 -0.94 0.23 0.00 0.00 176.35 177.08 1y7u s SER 123 N -2.22 3.28 0.39 2.29 1.04 -0.55 -4.55 113.70 113.37 1y7u s SER 123 Ca 0.07 -0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.55 1y7u s SER 123 Cb -0.07 -0.01 0.80 0.00 0.10 0.00 0.00 66.02 66.84 1y7u s SER 123 CO 0.04 -2.60 1.93 0.11 0.98 0.00 0.00 173.24 173.70 1y7u h LYS 124 N -1.39 0.26 -0.63 4.02 1.79 -1.99 -1.12 116.57 117.51 1y7u h LYS 124 Ca -0.41 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1y7u h LYS 124 Cb 1.23 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1y7u h LYS 124 CO 0.34 0.37 0.00 -1.91 -1.08 0.00 0.00 179.45 177.17 1y7u n GLU 125 N -4.30 1.81 -3.46 3.15 4.07 -1.26 -4.92 120.64 115.73 1y7u n GLU 125 Ca -0.00 -0.77 -0.22 0.00 -0.06 0.00 0.00 57.16 56.10 1y7u n GLU 125 Cb 0.25 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 30.19 1y7u n GLU 125 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1y7u n ASN 126 N 0.13 -5.42 -4.04 4.31 3.02 -0.42 -5.03 115.26 107.80 1y7u n ASN 126 Ca 0.07 -0.83 -0.22 0.00 -0.03 0.00 0.00 54.58 53.57 1y7u n ASN 126 Cb 0.37 -4.43 -0.16 0.00 -0.61 0.00 0.00 39.78 34.96 1y7u n ASN 126 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1y7u s ASN 127 N -3.56 1.53 0.06 6.41 0.01 -1.26 -4.83 114.94 113.31 1y7u s ASN 127 Ca 0.40 -0.24 -0.34 0.00 -0.71 0.00 0.00 52.86 51.97 1y7u s ASN 127 Cb -0.09 -0.46 -0.13 0.00 0.41 0.00 0.00 41.25 40.99 1y7u s ASN 127 CO 0.79 0.08 1.72 -2.65 -1.51 0.00 0.00 177.10 175.54 1y7u n PRO 128 N 3.33 2.23 -4.95 -0.60 -0.02 -1.26 -1.49 135.00 132.24 1y7u n PRO 128 Ca -0.19 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 1y7u n PRO 128 Cb 0.53 -2.62 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 1y7u n PRO 128 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y7u s VAL 129 N 2.33 2.65 0.67 -1.45 1.01 -0.45 -4.90 120.40 120.27 1y7u s VAL 129 Ca 0.84 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 1y7u s VAL 129 Cb -0.66 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 1y7u s VAL 129 CO 0.43 0.51 0.44 -2.65 0.00 0.00 0.00 175.10 173.83 1y7u n PRO 130 N 2.13 0.33 -4.14 2.72 -0.02 -1.26 -4.48 135.00 130.28 1y7u n PRO 130 Ca -0.17 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 1y7u n PRO 130 Cb 0.52 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.15 1y7u n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y7u s VAL 131 N -1.86 0.50 0.86 -1.45 1.01 -0.69 -4.94 120.40 113.84 1y7u s VAL 131 Ca 0.65 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1y7u s VAL 131 Cb -0.38 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.55 1y7u s VAL 131 CO 0.58 -0.06 0.66 -2.65 0.00 0.00 0.00 175.10 173.63 1y7u n PRO 132 N 2.37 -0.06 -2.24 2.72 -0.02 -1.26 -4.90 135.00 131.61 1y7u n PRO 132 Ca -0.17 0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 61.04 1y7u n PRO 132 Cb 0.57 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1y7u n PRO 132 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1y7u s ARG 133 N -3.59 3.76 -0.05 -0.52 0.52 -1.10 -4.92 118.95 113.05 1y7u s ARG 133 Ca 0.63 0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 56.61 1y7u s ARG 133 Cb -0.26 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.02 1y7u s ARG 133 CO 0.61 -0.37 0.01 0.54 0.02 0.00 0.00 175.30 176.12 1y7u s VAL 134 N -2.83 4.34 -0.34 3.52 0.11 -1.26 -1.88 120.40 122.05 1y7u s VAL 134 Ca 0.56 -0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 59.23 1y7u s VAL 134 Cb -0.10 -2.88 0.08 0.00 -1.53 0.00 0.00 36.38 31.95 1y7u s VAL 134 CO 0.41 0.51 0.08 -0.63 -3.33 0.00 0.00 175.10 172.14 1y7u s ILE 135 N -0.98 2.96 0.05 7.04 -1.09 0.16 -4.88 121.20 124.45 1y7u s ILE 135 Ca 0.16 -1.78 -0.31 0.00 -2.23 0.00 0.00 60.65 56.49 1y7u s ILE 135 Cb -0.11 -2.90 -0.06 0.00 -1.58 0.00 0.00 42.46 37.80 1y7u s ILE 135 CO 0.06 -0.39 1.38 -2.84 -1.23 0.00 0.00 174.94 171.92 1y7u s PRO 136 N 1.15 4.31 0.00 2.79 0.02 -1.26 -1.33 135.00 140.68 1y7u s PRO 136 Ca 0.02 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1y7u s PRO 136 Cb -0.21 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.87 1y7u s PRO 136 CO -0.03 -0.50 0.00 -0.25 -0.33 0.00 0.00 177.00 175.89 1y7u n ASP 137 N 4.75 0.00 -4.37 2.53 8.00 -1.26 -4.83 116.55 121.37 1y7u n ASP 137 Ca 0.12 0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.30 1y7u n ASP 137 Cb 0.43 -0.29 0.10 0.00 -0.02 0.00 0.00 41.12 41.34 1y7u n ASP 137 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1y7u n THR 138 N -2.02 0.43 0.02 -3.53 -1.04 -1.26 -4.74 114.28 102.13 1y7u n THR 138 Ca 0.00 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.05 61.61 1y7u n THR 138 Cb 0.00 -0.56 -0.07 0.00 -1.82 0.00 0.00 70.33 67.87 1y7u n THR 138 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1y7u h GLU 139 N -1.19 0.03 -0.92 -2.82 4.39 -1.99 -1.36 114.58 110.72 1y7u h GLU 139 Ca -0.44 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.35 1y7u h GLU 139 Cb 1.30 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.88 1y7u h GLU 139 CO 0.35 0.16 0.59 1.49 -1.16 0.00 0.00 179.01 180.44 1y7u h GLU 140 N -0.10 0.91 -0.14 2.33 4.81 -1.99 -0.47 114.58 119.92 1y7u h GLU 140 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1y7u h GLU 140 Cb 0.13 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1y7u h GLU 140 CO -0.00 0.60 0.04 0.93 -0.73 0.00 0.00 179.01 179.85 1y7u h GLU 141 N 0.93 0.22 -0.70 1.92 5.08 -1.82 -0.71 114.58 119.52 1y7u h GLU 141 Ca 0.43 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.82 1y7u h GLU 141 Cb 0.39 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1y7u h GLU 141 CO -0.19 0.36 0.35 0.87 -1.00 0.00 0.00 179.01 179.41 1y7u h LYS 142 N 0.04 0.60 -0.60 2.33 1.57 -0.11 0.41 116.57 120.80 1y7u h LYS 142 Ca 0.05 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1y7u h LYS 142 Cb 0.24 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1y7u h LYS 142 CO -0.00 0.39 -0.01 1.49 -0.57 0.00 0.00 179.45 180.76 1y7u h GLU 143 N 0.61 1.06 -0.02 3.15 4.57 -0.94 0.77 114.58 123.79 1y7u h GLU 143 Ca 0.34 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1y7u h GLU 143 Cb 0.33 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1y7u h GLU 143 CO -0.25 1.04 -0.46 0.77 -1.18 0.00 0.00 179.01 178.93 1y7u h SER 144 N 0.97 0.06 0.05 1.04 0.02 0.13 -2.52 113.55 113.29 1y7u h SER 144 Ca 0.17 -0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 1y7u h SER 144 Cb 0.56 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1y7u h SER 144 CO 0.03 0.51 -0.74 -0.74 -1.14 0.00 0.00 176.83 174.75 1y7u h HIS 145 N 0.04 0.81 -0.46 3.45 -0.00 0.30 0.04 115.15 119.33 1y7u h HIS 145 Ca -0.00 -0.35 0.07 0.00 -0.00 0.00 0.00 60.37 60.08 1y7u h HIS 145 Cb 0.84 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.10 1y7u h HIS 145 CO 0.00 1.15 0.31 -0.09 -0.00 0.00 0.00 177.93 179.30 1y7u h ARG 146 N 0.41 0.34 0.17 5.26 1.12 -0.59 -1.14 114.38 119.95 1y7u h ARG 146 Ca -0.04 -0.02 -0.25 0.00 -1.11 0.00 0.00 59.98 58.56 1y7u h ARG 146 Cb 1.34 -0.08 0.02 0.00 -0.01 0.00 0.00 29.97 31.25 1y7u h ARG 146 CO 0.14 0.22 -1.16 0.82 -3.11 0.00 0.00 179.97 176.88 1y7u h ILE 147 N 0.35 1.32 -0.40 1.20 2.04 -1.13 -3.23 117.51 117.66 1y7u h ILE 147 Ca 0.20 -2.55 0.12 0.00 1.00 0.00 0.00 64.86 63.63 1y7u h ILE 147 Cb 0.36 3.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 1y7u h ILE 147 CO -0.05 0.75 0.31 0.00 0.00 0.00 0.00 178.15 179.16 1y7u h ALA 148 N 0.07 2.30 0.10 1.87 0.00 -0.26 -1.21 119.26 122.13 1y7u h ALA 148 Ca -0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1y7u h ALA 148 Cb 1.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1y7u h ALA 148 CO 0.17 -0.52 -0.05 0.28 0.00 0.00 0.00 179.25 179.14 1y7u h VAL 149 N 0.00 1.11 -0.90 0.00 2.07 -1.28 -1.58 116.25 115.67 1y7u h VAL 149 Ca 0.19 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.98 1y7u h VAL 149 Cb 0.81 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 1y7u h VAL 149 CO -0.00 0.20 0.54 -0.07 0.02 0.00 0.00 177.57 178.26 1y7u h LEU 150 N -0.52 0.79 -0.36 2.57 3.38 -1.27 -1.29 115.31 118.61 1y7u h LEU 150 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1y7u h LEU 150 Cb 0.43 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1y7u h LEU 150 CO 0.02 0.44 0.19 -0.09 0.09 0.00 0.00 178.44 179.10 1y7u h ARG 151 N 0.89 0.51 -0.05 1.13 2.43 -1.23 -2.45 114.38 115.60 1y7u h ARG 151 Ca 0.44 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 1y7u h ARG 151 Cb 0.40 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1y7u h ARG 151 CO -0.25 0.43 -0.08 0.00 -1.51 0.00 0.00 179.97 178.56 1y7u h ALA 152 N 1.05 1.77 0.00 2.80 0.00 -0.37 -1.80 119.26 122.72 1y7u h ALA 152 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1y7u h ALA 152 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1y7u h ALA 152 CO -0.02 0.17 -0.11 0.93 0.00 0.00 0.00 179.25 180.22 1y7u h GLU 153 N 0.08 0.00 -0.02 0.00 5.08 -0.79 -2.82 114.58 116.11 1y7u h GLU 153 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1y7u h GLU 153 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1y7u h GLU 153 CO 0.01 0.11 -0.07 1.04 -1.00 0.00 0.00 179.01 179.10 1y7u n GLN 154 N -3.26 1.80 0.23 2.33 1.13 -0.71 -4.51 117.38 114.38 1y7u n GLN 154 Ca 0.00 -1.59 0.14 0.00 -1.94 0.00 0.00 57.00 53.61 1y7u n GLN 154 Cb 0.36 -1.40 0.78 0.00 0.11 0.00 0.00 30.24 30.09 1y7u n GLN 154 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1y7u h ARG 155 N 3.73 0.00 -0.13 -1.09 0.11 -1.19 -1.64 114.38 114.17 1y7u h ARG 155 Ca 0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 1y7u h ARG 155 Cb 0.83 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 1y7u h ARG 155 CO 0.00 0.00 -0.60 1.12 0.10 0.00 0.00 179.97 180.59 1y7u h HIS 156 N 0.00 0.57 0.00 4.08 2.07 -1.80 -2.30 115.15 117.76 1y7u h HIS 156 Ca 0.05 -0.21 -0.22 0.00 -2.85 0.00 0.00 60.37 57.14 1y7u h HIS 156 Cb 0.23 -0.10 -0.03 0.00 2.57 0.00 0.00 27.41 30.08 1y7u h HIS 156 CO 0.00 0.93 -1.09 -0.84 -3.07 0.00 0.00 177.93 173.86 1y7u h ILE 157 N 0.33 1.52 -0.30 6.12 3.07 -1.65 -2.60 117.51 124.00 1y7u h ILE 157 Ca -0.01 -3.23 -0.06 0.00 1.55 0.00 0.00 64.86 63.11 1y7u h ILE 157 Cb 1.14 2.75 -0.02 0.00 -0.27 0.00 0.00 36.82 40.43 1y7u h ILE 157 CO 0.11 0.87 -0.08 0.03 -1.05 0.00 0.00 178.15 178.02 1y7u h ARG 158 N 0.00 0.49 -0.01 0.16 3.08 -1.29 -1.33 114.38 115.49 1y7u h ARG 158 Ca -0.05 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.68 1y7u h ARG 158 Cb 1.78 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.76 1y7u h ARG 158 CO 0.12 0.58 -0.86 -0.22 -1.07 0.00 0.00 179.97 178.52 1y7u h LYS 159 N 0.46 0.23 -0.11 0.04 3.64 -1.39 -2.78 116.57 116.65 1y7u h LYS 159 Ca 0.09 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1y7u h LYS 159 Cb 0.42 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1y7u h LYS 159 CO 0.02 0.95 -0.31 0.00 -2.27 0.00 0.00 179.45 177.85 1y7u h ALA 160 N 0.97 1.28 -0.33 5.00 0.00 -0.98 0.17 119.26 125.36 1y7u h ALA 160 Ca -0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1y7u h ALA 160 Cb 1.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1y7u h ALA 160 CO 0.13 0.49 -0.11 1.49 0.00 0.00 0.00 179.25 181.25 1y7u h GLU 161 N 0.19 0.66 -0.26 0.00 4.57 -1.14 -2.52 114.58 116.08 1y7u h GLU 161 Ca 0.03 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 1y7u h GLU 161 Cb 0.64 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1y7u h GLU 161 CO 0.05 0.85 -0.17 0.77 -1.18 0.00 0.00 179.01 179.32 1y7u h SER 162 N 0.43 0.60 0.11 1.04 0.02 -1.20 -2.80 113.55 111.75 1y7u h SER 162 Ca 0.08 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 1y7u h SER 162 Cb 0.63 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1y7u h SER 162 CO 0.04 0.91 -0.11 0.50 -1.14 0.00 0.00 176.83 177.03 1y7u h LYS 163 N 0.29 0.00 0.30 3.45 3.64 -1.01 -1.51 116.57 121.73 1y7u h LYS 163 Ca 0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1y7u h LYS 163 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1y7u h LYS 163 CO 0.05 0.11 -0.14 -0.22 -2.27 0.00 0.00 179.45 176.97 1y7u h LYS 164 N 0.00 -0.38 -0.91 1.90 3.64 -1.31 -1.10 116.57 118.41 1y7u h LYS 164 Ca -0.00 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1y7u h LYS 164 Cb 0.20 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1y7u h LYS 164 CO 0.01 -0.06 0.56 0.28 -2.27 0.00 0.00 179.45 177.97 1y7u h VAL 165 N -0.75 0.98 -0.65 2.00 2.07 -1.23 -0.62 116.25 118.06 1y7u h VAL 165 Ca -0.04 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1y7u h VAL 165 Cb 0.50 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1y7u h VAL 165 CO 0.07 0.18 0.26 0.00 0.02 0.00 0.00 177.57 178.10 1y7u h ALA 166 N 1.46 0.84 -0.02 1.67 0.00 -1.21 -2.29 119.26 119.71 1y7u h ALA 166 Ca 0.42 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1y7u h ALA 166 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1y7u h ALA 166 CO -0.21 0.46 -0.02 1.15 0.00 0.00 0.00 179.25 180.62 1y7u h THR 167 N 0.91 0.93 0.00 0.00 2.02 0.19 -2.63 112.91 114.33 1y7u h THR 167 Ca 0.22 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 1y7u h THR 167 Cb 0.20 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1y7u h THR 167 CO -0.02 0.00 -0.14 0.17 0.37 0.00 0.00 175.52 175.90 1y7u h LEU 168 N -0.04 0.00 -9.82 2.58 8.10 -1.19 -3.44 115.31 111.51 1y7u h LEU 168 Ca 0.02 0.00 -0.52 0.00 0.11 0.00 0.00 57.88 57.48 1y7u h LEU 168 Cb 0.06 0.00 0.06 0.00 -0.44 0.00 0.00 40.66 40.34 1y7u h LEU 168 CO -0.04 0.14 0.68 -0.76 -4.11 0.00 0.00 178.44 174.35 1y7u s LEU 169 N -6.87 4.41 -0.16 0.17 1.43 -0.87 -5.02 118.68 111.77 1y7u s LEU 169 Ca -0.01 2.67 -0.01 0.00 -1.03 0.00 0.00 54.13 55.74 1y7u s LEU 169 Cb 0.11 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1y7u s LEU 169 CO 0.59 -0.60 -0.10 0.28 0.23 0.00 0.00 176.35 176.75 1y7u s THR 170 N -0.63 3.20 0.00 5.49 -1.32 -1.26 -5.01 115.64 116.11 1y7u s THR 170 Ca 0.53 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1y7u s THR 170 Cb -0.40 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1y7u s THR 170 CO 0.49 0.50 0.00 2.22 -2.21 0.00 0.00 174.62 175.61