#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 -0.37 -0.01 3.14 0.00 -1.26 -3.39 107.32 105.42 1y7u s GLY 9 Ca 0.00 1.56 0.07 0.00 0.00 0.00 0.00 44.72 46.36 1y7u s GLY 9 CO 0.00 1.57 -0.23 0.54 0.00 0.00 0.00 173.10 174.98 1y7u s LYS 10 N 1.00 2.16 0.40 2.90 1.02 0.10 -4.91 119.74 122.42 1y7u s LYS 10 Ca -0.06 -0.90 -0.26 0.00 0.02 0.00 0.00 55.97 54.77 1y7u s LYS 10 Cb -0.06 -2.12 -0.09 0.00 -0.52 0.00 0.00 37.83 35.04 1y7u s LYS 10 CO -0.09 0.57 1.24 -0.08 -0.92 0.00 0.00 175.35 176.07 1y7u s THR 11 N -0.69 2.86 0.28 2.17 -1.32 -1.26 -0.55 115.64 117.14 1y7u s THR 11 Ca 0.11 0.75 0.03 0.00 -1.21 0.00 0.00 61.69 61.37 1y7u s THR 11 Cb -0.10 -3.44 0.27 0.00 -1.51 0.00 0.00 72.50 67.73 1y7u s THR 11 CO 0.00 0.10 1.76 0.00 -2.21 0.00 0.00 174.62 174.27 1y7u h ALA 12 N 2.70 1.47 0.00 11.08 0.00 -1.65 0.18 119.26 133.05 1y7u h ALA 12 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1y7u h ALA 12 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1y7u h ALA 12 CO 0.63 -0.11 0.00 -1.71 0.00 0.00 0.00 179.25 178.06 1y7u n ASN 13 N -4.85 0.52 0.23 0.00 2.85 -1.26 -1.57 115.26 111.18 1y7u n ASN 13 Ca 0.21 0.70 0.09 0.00 -0.11 0.00 0.00 54.58 55.47 1y7u n ASN 13 Cb 0.53 -0.79 0.57 0.00 1.24 0.00 0.00 39.78 41.33 1y7u n ASN 13 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1y7u h GLU 14 N 0.00 0.00 -0.30 1.20 4.39 -1.00 -2.96 114.58 115.92 1y7u h GLU 14 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1y7u h GLU 14 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1y7u h GLU 14 CO 0.00 0.20 0.00 -1.13 -1.16 0.00 0.00 179.01 176.92 1y7u n SER 15 N -3.81 2.77 -4.78 1.42 3.41 -0.61 -4.76 113.62 107.27 1y7u n SER 15 Ca -0.02 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.24 1y7u n SER 15 Cb 0.30 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.99 4.13 -0.05 4.33 3.52 -1.12 -4.42 118.95 124.35 1y7u s ARG 16 Ca 0.21 2.54 -0.00 0.00 -0.13 0.00 0.00 55.73 58.34 1y7u s ARG 16 Cb 0.11 -2.98 0.03 0.00 -1.56 0.00 0.00 34.95 30.55 1y7u s ARG 16 CO 0.15 -0.51 -0.00 0.08 -0.81 0.00 0.00 175.30 174.20 1y7u s VAL 17 N -1.07 0.32 0.02 7.11 1.01 0.76 -4.97 120.40 123.57 1y7u s VAL 17 Ca 0.53 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1y7u s VAL 17 Cb -0.46 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1y7u s VAL 17 CO 0.62 0.22 -0.07 -0.36 0.00 0.00 0.00 175.10 175.51 1y7u s PHE 18 N 1.50 2.88 -0.25 5.22 0.40 -1.26 -1.89 117.98 124.58 1y7u s PHE 18 Ca -0.02 -0.05 -0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1y7u s PHE 18 Cb -0.13 -1.59 0.13 0.00 0.51 0.00 0.00 43.02 41.94 1y7u s PHE 18 CO -0.03 0.38 0.49 0.21 0.70 0.00 0.00 175.22 176.97 1y7u s LYS 19 N -1.52 0.43 -0.10 0.44 2.20 -0.58 -4.97 119.74 115.63 1y7u s LYS 19 Ca 0.18 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.80 1y7u s LYS 19 Cb -0.11 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.47 1y7u s LYS 19 CO 0.08 -0.42 -0.18 -0.08 -0.36 0.00 0.00 175.35 174.40 1y7u s THR 20 N 2.70 2.67 0.29 3.43 -1.32 -1.26 0.10 115.64 122.26 1y7u s THR 20 Ca 0.06 -0.82 0.04 0.00 -1.21 0.00 0.00 61.69 59.76 1y7u s THR 20 Cb -0.14 -2.07 -0.06 0.00 -1.51 0.00 0.00 72.50 68.73 1y7u s THR 20 CO -0.16 0.55 0.03 -0.44 -2.21 0.00 0.00 174.62 172.39 1y7u s SER 21 N 0.10 2.23 0.44 8.08 0.01 0.37 -4.95 113.70 119.98 1y7u s SER 21 Ca -0.08 -1.32 -0.03 0.00 1.31 0.00 0.00 55.95 55.83 1y7u s SER 21 Cb -0.15 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1y7u s SER 21 CO 0.05 -0.56 0.71 -0.60 0.41 0.00 0.00 173.24 173.25 1y7u s ARG 22 N -3.87 3.43 -0.51 12.44 3.52 -1.26 -1.82 118.95 130.89 1y7u s ARG 22 Ca 0.34 -0.05 -0.14 0.00 -0.13 0.00 0.00 55.73 55.75 1y7u s ARG 22 Cb 0.07 -2.48 0.11 0.00 -1.56 0.00 0.00 34.95 31.10 1y7u s ARG 22 CO 0.13 -0.14 0.44 0.08 -0.81 0.00 0.00 175.30 175.01 1y7u s VAL 23 N -2.61 4.98 0.32 7.11 1.01 -1.26 -4.81 120.40 125.15 1y7u s VAL 23 Ca 0.46 -1.45 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 1y7u s VAL 23 Cb -0.10 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1y7u s VAL 23 CO 0.41 -0.77 0.95 -0.36 0.00 0.00 0.00 175.10 175.33 1y7u s PHE 24 N 1.56 3.70 0.33 5.22 0.40 -1.26 -4.81 117.98 123.12 1y7u s PHE 24 Ca 0.04 1.79 0.09 0.00 -0.60 0.00 0.00 56.93 58.25 1y7u s PHE 24 Cb -0.28 -2.93 0.85 0.00 0.51 0.00 0.00 43.02 41.17 1y7u s PHE 24 CO 0.03 0.20 1.78 -1.00 0.70 0.00 0.00 175.22 176.93 1y7u h PRO 25 N 3.21 0.63 -0.84 0.24 0.13 -1.97 -1.97 132.00 131.43 1y7u h PRO 25 Ca -0.47 -0.04 0.20 0.00 -0.87 0.00 0.00 66.00 64.82 1y7u h PRO 25 Cb 1.19 -0.14 -0.12 0.00 0.13 0.00 0.00 31.00 32.06 1y7u h PRO 25 CO 0.65 0.42 0.30 1.15 -0.23 0.00 0.00 178.00 180.29 1y7u h THR 26 N 0.65 0.48 -0.03 1.56 2.02 -2.02 0.11 112.91 115.68 1y7u h THR 26 Ca 0.58 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.64 1y7u h THR 26 Cb 1.07 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1y7u h THR 26 CO -0.37 0.06 0.00 0.47 0.37 0.00 0.00 175.52 176.06 1y7u n ASP 27 N -5.10 0.85 -4.79 4.18 8.00 -0.74 -4.86 116.55 114.09 1y7u n ASP 27 Ca 0.19 -1.37 -0.38 0.00 0.71 0.00 0.00 54.79 53.95 1y7u n ASP 27 Cb 0.59 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.87 4.38 0.00 0.64 1.43 0.02 -2.01 118.68 121.27 1y7u s LEU 28 Ca 0.39 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1y7u s LEU 28 Cb 0.20 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1y7u s LEU 28 CO 0.32 0.22 0.00 -0.46 0.23 0.00 0.00 176.35 176.66 1y7u n ASN 29 N 2.58 0.00 0.27 2.29 2.04 0.22 -4.89 115.26 117.76 1y7u n ASN 29 Ca -0.13 -0.78 0.16 0.00 -0.44 0.00 0.00 54.58 53.39 1y7u n ASN 29 Cb 0.52 0.00 0.62 0.00 -2.53 0.00 0.00 39.78 38.40 1y7u n ASN 29 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1y7u h ASP 30 N 0.00 0.00 -0.33 0.53 3.58 -1.98 -2.69 116.42 115.53 1y7u h ASP 30 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1y7u h ASP 30 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1y7u h ASP 30 CO 0.00 0.04 0.00 1.41 -2.88 0.00 0.00 179.24 177.81 1y7u n HIS 31 N -3.14 0.94 -3.46 0.28 8.25 -1.26 -4.91 115.22 111.93 1y7u n HIS 31 Ca 0.01 -0.35 -0.20 0.00 -0.26 0.00 0.00 57.72 56.92 1y7u n HIS 31 Cb 0.34 -0.23 0.06 0.00 1.12 0.00 0.00 29.99 31.27 1y7u n HIS 31 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1y7u n ASN 32 N 0.41 -4.66 -3.73 0.41 5.15 -1.02 -5.02 115.26 106.81 1y7u n ASN 32 Ca 0.14 -0.79 -0.14 0.00 -0.60 0.00 0.00 54.58 53.20 1y7u n ASN 32 Cb 0.64 -4.58 -0.09 0.00 -0.53 0.00 0.00 39.78 35.22 1y7u n ASN 32 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1y7u s THR 33 N -3.45 0.04 0.71 -0.44 -1.32 -1.26 -4.31 115.64 105.61 1y7u s THR 33 Ca 0.31 -0.31 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1y7u s THR 33 Cb -0.06 -0.65 0.03 0.00 -1.51 0.00 0.00 72.50 70.31 1y7u s THR 33 CO 0.78 -0.17 1.25 -0.76 -2.21 0.00 0.00 174.62 173.51 1y7u s LEU 34 N -0.95 3.39 0.36 9.08 1.43 -0.68 -0.61 118.68 130.70 1y7u s LEU 34 Ca -0.10 2.50 -0.26 0.00 -1.03 0.00 0.00 54.13 55.24 1y7u s LEU 34 Cb -0.04 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.48 1y7u s LEU 34 CO 0.04 -2.27 1.05 -0.36 0.23 0.00 0.00 176.35 175.05 1y7u s PHE 35 N -1.73 3.39 0.33 0.29 0.40 -0.85 -4.74 117.98 115.07 1y7u s PHE 35 Ca 0.78 1.67 0.04 0.00 -0.60 0.00 0.00 56.93 58.83 1y7u s PHE 35 Cb -0.33 -3.15 0.66 0.00 0.51 0.00 0.00 43.02 40.70 1y7u s PHE 35 CO 0.44 -0.52 1.93 0.78 0.70 0.00 0.00 175.22 178.55 1y7u h GLY 36 N 2.91 1.14 0.43 4.36 0.00 -1.93 -2.15 103.07 107.83 1y7u h GLY 36 Ca -0.48 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 46.60 1y7u h GLY 36 CO 0.64 0.24 0.32 -1.33 0.00 0.00 0.00 176.54 176.41 1y7u h GLY 37 N 0.87 1.02 0.27 4.60 0.00 -1.99 -1.59 103.07 106.25 1y7u h GLY 37 Ca 0.36 -0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.58 1y7u h GLY 37 CO -0.13 0.03 -0.02 1.70 0.00 0.00 0.00 176.54 178.12 1y7u h LYS 38 N 0.54 0.09 -0.33 4.80 1.63 -1.76 0.34 116.57 121.89 1y7u h LYS 38 Ca 0.34 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 1y7u h LYS 38 Cb 0.39 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1y7u h LYS 38 CO -0.29 0.06 0.16 0.82 -3.45 0.00 0.00 179.45 176.75 1y7u h ILE 39 N 0.09 1.16 -0.28 2.00 2.04 -1.43 -1.89 117.51 119.20 1y7u h ILE 39 Ca 0.21 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1y7u h ILE 39 Cb 0.31 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1y7u h ILE 39 CO -0.37 0.17 0.18 -0.07 0.00 0.00 0.00 178.15 178.05 1y7u h LEU 40 N 0.40 0.33 -0.68 1.44 3.38 -0.45 -2.32 115.31 117.41 1y7u h LEU 40 Ca 0.11 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1y7u h LEU 40 Cb 0.12 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1y7u h LEU 40 CO -0.01 0.27 0.34 -1.28 0.09 0.00 0.00 178.44 177.85 1y7u h SER 41 N 0.36 0.45 0.00 -0.43 0.87 -0.21 -1.99 113.55 112.61 1y7u h SER 41 Ca 0.10 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1y7u h SER 41 Cb -0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1y7u h SER 41 CO -0.02 0.27 0.00 1.21 -0.53 0.00 0.00 176.83 177.76 1y7u n GLU 42 N -4.86 0.44 -0.35 2.24 4.07 -0.72 -4.70 120.64 116.76 1y7u n GLU 42 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1y7u n GLU 42 Cb 0.24 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 1y7u n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1y7u n ASP 44 N 0.83 -0.04 0.00 4.31 2.03 -0.75 -4.52 116.55 118.41 1y7u n ASP 44 Ca 0.00 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1y7u n ASP 44 Cb 0.22 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.25 0.00 0.06 5.18 3.14 -1.26 -0.14 118.33 125.05 1y7u n VAL 46 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1y7u n VAL 46 Cb 0.02 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.44 0.00 1.55 0.00 -1.95 -2.78 119.26 116.52 1y7u h ALA 47 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1y7u h ALA 47 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1y7u h ALA 47 CO 0.00 0.79 -0.20 0.66 0.00 0.00 0.00 179.25 180.50 1y7u h SER 48 N 0.26 0.00 -0.18 0.00 4.64 -0.93 0.54 113.55 117.87 1y7u h SER 48 Ca -0.06 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1y7u h SER 48 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1y7u h SER 48 CO 0.15 0.20 -0.53 0.40 -0.87 0.00 0.00 176.83 176.18 1y7u h ILE 49 N 0.00 1.32 -0.64 0.95 2.04 -1.78 -2.22 117.51 117.18 1y7u h ILE 49 Ca -0.00 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1y7u h ILE 49 Cb 0.40 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1y7u h ILE 49 CO 0.03 0.55 0.37 0.28 0.00 0.00 0.00 178.15 179.38 1y7u h SER 50 N 0.37 0.78 -0.38 1.72 0.02 -1.09 -0.39 113.55 114.58 1y7u h SER 50 Ca -0.02 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1y7u h SER 50 Cb 1.15 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 1y7u h SER 50 CO 0.11 0.63 0.12 0.00 -1.14 0.00 0.00 176.83 176.56 1y7u h ALA 51 N 1.19 0.44 0.00 3.77 0.00 -0.81 -1.70 119.26 122.14 1y7u h ALA 51 Ca 0.23 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1y7u h ALA 51 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1y7u h ALA 51 CO -0.04 -0.27 -0.61 0.66 0.00 0.00 0.00 179.25 178.99 1y7u h SER 52 N 0.27 0.00 -0.53 0.00 4.64 -1.03 -1.20 113.55 115.70 1y7u h SER 52 Ca 0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 1y7u h SER 52 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1y7u h SER 52 CO -0.19 0.61 0.06 0.03 -0.87 0.00 0.00 176.83 176.47 1y7u h ARG 53 N 0.00 0.90 0.09 4.77 3.08 -0.65 1.00 114.38 123.56 1y7u h ARG 53 Ca -0.01 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1y7u h ARG 53 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1y7u h ARG 53 CO 0.08 0.89 -0.04 1.25 -1.07 0.00 0.00 179.97 181.08 1y7u h HIS 54 N 0.78 -0.11 0.00 3.04 2.76 -1.26 -3.33 115.15 117.04 1y7u h HIS 54 Ca 0.16 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1y7u h HIS 54 Cb 0.45 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1y7u h HIS 54 CO 0.03 0.38 -0.34 0.66 -1.30 0.00 0.00 177.93 177.37 1y7u h SER 55 N -0.68 0.00 -2.50 3.26 4.64 -1.24 -3.43 113.55 113.60 1y7u h SER 55 Ca -0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 1y7u h SER 55 Cb 0.54 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.57 1y7u h SER 55 CO 0.02 0.26 -0.39 0.54 -0.87 0.00 0.00 176.83 176.39 1y7u n ARG 56 N -3.13 -1.70 -4.50 4.77 5.12 0.34 -4.91 116.66 112.65 1y7u n ARG 56 Ca 0.02 0.90 -0.24 0.00 -1.93 0.00 0.00 57.85 56.61 1y7u n ARG 56 Cb 0.64 -5.42 -0.11 0.00 -1.16 0.00 0.00 32.46 26.42 1y7u n ARG 56 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1y7u s LYS 57 N -4.41 1.71 -0.42 5.56 -0.14 -1.25 -5.06 119.74 115.74 1y7u s LYS 57 Ca 0.00 -1.91 -0.26 0.00 -1.36 0.00 0.00 55.97 52.43 1y7u s LYS 57 Cb 0.00 -1.30 0.02 0.00 -1.68 0.00 0.00 37.83 34.87 1y7u s LYS 57 CO 0.00 -0.01 0.96 -1.21 -0.76 0.00 0.00 175.35 174.33 1y7u s GLU 58 N -3.74 3.72 0.31 1.68 2.02 -1.26 -4.49 118.70 116.94 1y7u s GLU 58 Ca 0.33 0.45 0.06 0.00 0.02 0.00 0.00 54.97 55.82 1y7u s GLU 58 Cb 0.06 -3.86 -0.01 0.00 0.10 0.00 0.00 34.13 30.42 1y7u s GLU 58 CO 0.15 -1.11 0.44 0.00 0.02 0.00 0.00 175.26 174.76 1y7u s VAL 60 N -2.12 0.91 -0.25 0.00 1.01 -0.98 -4.97 120.40 114.00 1y7u s VAL 60 Ca 0.42 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1y7u s VAL 60 Cb -0.09 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1y7u s VAL 60 CO 0.31 -0.08 0.67 0.28 0.00 0.00 0.00 175.10 176.28 1y7u s THR 61 N -0.90 4.95 -0.06 3.92 -1.32 -1.26 -1.16 115.64 119.82 1y7u s THR 61 Ca -0.01 1.21 -0.06 0.00 -1.21 0.00 0.00 61.69 61.63 1y7u s THR 61 Cb -0.08 -3.97 -0.28 0.00 -1.51 0.00 0.00 72.50 66.66 1y7u s THR 61 CO 0.01 0.00 0.61 0.00 -2.21 0.00 0.00 174.62 173.03 1y7u h ALA 62 N 7.86 0.33 -3.00 11.08 0.00 -0.51 -3.48 119.26 131.54 1y7u h ALA 62 Ca -0.26 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.40 1y7u h ALA 62 Cb 1.12 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1y7u h ALA 62 CO 0.79 1.20 0.00 -1.13 0.00 0.00 0.00 179.25 180.11 1y7u n SER 63 N -3.48 0.71 -4.28 0.00 3.41 -1.05 -4.98 113.62 103.97 1y7u n SER 63 Ca -0.25 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.20 1y7u n SER 63 Cb 1.06 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.91 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 2.04 0.65 4.04 2.15 -0.59 -1.30 116.67 125.66 1y7u s ASP 65 Ca 0.00 -0.99 -0.17 0.00 0.43 0.00 0.00 52.55 51.81 1y7u s ASP 65 Cb 0.00 -0.05 -0.02 0.00 -0.30 0.00 0.00 42.92 42.54 1y7u s ASP 65 CO 0.00 -0.26 1.06 -2.67 -0.17 0.00 0.00 175.17 173.13 1y7u n TRP 66 N -0.16 1.11 -4.45 -5.34 2.14 -1.26 -4.76 117.44 104.71 1y7u n TRP 66 Ca -0.10 0.42 -0.25 0.00 2.07 0.00 0.00 57.50 59.64 1y7u n TRP 66 Cb 0.60 -2.16 -0.17 0.00 -0.81 0.00 0.00 31.31 28.77 1y7u n TRP 66 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1y7u s VAL 67 N -1.55 1.08 -0.19 -1.67 1.01 -1.26 -4.84 120.40 112.97 1y7u s VAL 67 Ca 0.78 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1y7u s VAL 67 Cb -0.39 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1y7u s VAL 67 CO 0.45 0.35 0.01 -1.81 0.00 0.00 0.00 175.10 174.10 1y7u s ASP 68 N 0.84 5.00 -0.95 3.32 1.01 -1.26 -5.04 116.67 119.60 1y7u s ASP 68 Ca -0.11 -0.12 -0.18 0.00 0.71 0.00 0.00 52.55 52.84 1y7u s ASP 68 Cb -0.15 -1.85 0.14 0.00 1.01 0.00 0.00 42.92 42.07 1y7u s ASP 68 CO 0.02 0.11 1.14 -0.36 0.21 0.00 0.00 175.17 176.29 1y7u s PHE 69 N 0.71 3.17 0.24 4.23 0.40 -1.26 -4.52 117.98 120.95 1y7u s PHE 69 Ca 0.00 -1.47 -0.05 0.00 -0.60 0.00 0.00 56.93 54.81 1y7u s PHE 69 Cb -0.14 -4.27 0.38 0.00 0.51 0.00 0.00 43.02 39.50 1y7u s PHE 69 CO 0.02 -1.46 1.79 -0.07 0.70 0.00 0.00 175.22 176.20 1y7u h LEU 70 N 10.26 0.56 -8.29 -0.37 3.38 -1.55 -3.44 115.31 115.85 1y7u h LEU 70 Ca 0.17 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1y7u h LEU 70 Cb 1.01 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 1y7u h LEU 70 CO 1.10 0.32 -0.62 -1.00 0.09 0.00 0.00 178.44 178.33 1y7u s HIS 71 N -6.04 0.65 0.50 1.13 3.76 -1.25 -5.06 115.29 108.98 1y7u s HIS 71 Ca -0.12 -1.10 -0.11 0.00 -0.15 0.00 0.00 55.06 53.57 1y7u s HIS 71 Cb 0.19 -0.39 -0.06 0.00 1.11 0.00 0.00 32.58 33.43 1y7u s HIS 71 CO 0.77 -0.48 0.89 -1.25 -0.85 0.00 0.00 174.74 173.83 1y7u s PRO 72 N -3.98 3.75 -0.25 8.40 0.04 -1.26 -4.84 135.00 136.85 1y7u s PRO 72 Ca 0.15 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.84 1y7u s PRO 72 Cb 0.07 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1y7u s PRO 72 CO -0.04 -0.25 -0.11 0.08 0.04 0.00 0.00 177.00 176.72 1y7u s VAL 73 N -2.69 2.28 0.57 -0.36 1.01 -1.26 -5.04 120.40 114.91 1y7u s VAL 73 Ca 0.54 -1.50 0.09 0.00 0.00 0.00 0.00 61.98 61.11 1y7u s VAL 73 Cb -0.10 -2.29 0.09 0.00 0.00 0.00 0.00 36.38 34.08 1y7u s VAL 73 CO 0.39 0.04 0.76 0.54 0.00 0.00 0.00 175.10 176.83 1y7u n ARG 74 N 4.48 0.62 0.21 2.72 1.74 -1.26 -1.69 116.66 123.48 1y7u n ARG 74 Ca -0.15 -3.09 0.05 0.00 -0.77 0.00 0.00 57.85 53.90 1y7u n ARG 74 Cb 0.43 -0.20 0.47 0.00 -1.02 0.00 0.00 32.46 32.15 1y7u n ARG 74 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1y7u h SER 75 N 0.13 0.00 0.40 0.55 4.64 -1.88 -1.04 113.55 116.36 1y7u h SER 75 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1y7u h SER 75 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1y7u h SER 75 CO 0.39 0.26 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1y7u n SER 76 N -4.09 0.00 -4.08 4.97 3.41 -1.26 -4.76 113.62 107.81 1y7u n SER 76 Ca -0.02 -0.10 -0.16 0.00 -0.26 0.00 0.00 58.87 58.33 1y7u n SER 76 Cb 0.32 -0.26 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.26 1.33 -3.73 4.04 8.00 -0.40 -2.12 116.55 122.40 1y7u n ASP 77 Ca 0.12 -2.02 -0.12 0.00 0.71 0.00 0.00 54.79 53.47 1y7u n ASP 77 Cb 0.18 -0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.75 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 1.13 3.65 -0.00 0.00 -7.23 -0.75 0.15 120.40 117.35 1y7u s VAL 79 Ca -0.08 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 1y7u s VAL 79 Cb -0.09 -2.56 -0.00 0.00 0.56 0.00 0.00 36.38 34.29 1y7u s VAL 79 CO -0.08 0.46 -0.04 -0.94 -0.31 0.00 0.00 175.10 174.19 1y7u s SER 80 N -1.23 0.47 0.07 4.85 1.04 -0.62 0.14 113.70 118.42 1y7u s SER 80 Ca 0.16 -0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.58 1y7u s SER 80 Cb -0.11 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 1y7u s SER 80 CO 0.06 0.04 -0.18 -0.31 0.98 0.00 0.00 173.24 173.82 1y7u s TYR 81 N -0.13 2.54 -0.01 5.02 1.51 0.29 -1.43 117.35 125.15 1y7u s TYR 81 Ca 0.01 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1y7u s TYR 81 Cb -0.02 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1y7u s TYR 81 CO -0.00 0.30 -0.03 -2.00 -1.11 0.00 0.00 175.55 172.71 1y7u s GLU 82 N -1.71 0.35 -0.06 -0.62 2.12 -0.27 -1.53 118.70 116.99 1y7u s GLU 82 Ca 0.16 -0.11 -0.17 0.00 0.36 0.00 0.00 54.97 55.21 1y7u s GLU 82 Cb -0.11 -0.37 0.03 0.00 0.26 0.00 0.00 34.13 33.95 1y7u s GLU 82 CO 0.07 0.05 0.39 -1.54 -0.54 0.00 0.00 175.26 173.68 1y7u s SER 83 N 0.12 -0.32 0.07 -1.70 1.04 -0.79 -0.24 113.70 111.88 1y7u s SER 83 Ca -0.01 0.37 -0.25 0.00 0.48 0.00 0.00 55.95 56.54 1y7u s SER 83 Cb -0.04 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.63 1y7u s SER 83 CO -0.00 -0.39 0.61 0.72 0.98 0.00 0.00 173.24 175.16 1y7u s PHE 84 N -0.89 -0.55 0.13 5.02 -0.71 -0.98 -0.17 117.98 119.83 1y7u s PHE 84 Ca -0.10 0.59 -0.30 0.00 -1.04 0.00 0.00 56.93 56.09 1y7u s PHE 84 Cb -0.04 0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 42.17 1y7u s PHE 84 CO 0.04 -0.74 1.00 0.08 -1.34 0.00 0.00 175.22 174.26 1y7u s VAL 85 N -2.73 4.31 0.00 -2.49 1.01 -1.26 -0.93 120.40 118.32 1y7u s VAL 85 Ca -0.04 1.95 0.00 0.00 0.00 0.00 0.00 61.98 63.90 1y7u s VAL 85 Cb -0.01 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1y7u s VAL 85 CO -0.04 0.32 0.00 2.30 0.00 0.00 0.00 175.10 177.68 1y7u n ILE 86 N 2.63 0.00 -4.87 2.22 -5.35 -0.47 -4.60 119.36 108.92 1y7u n ILE 86 Ca 0.02 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.23 1y7u n ILE 86 Cb 0.48 -0.74 -0.15 0.00 -1.74 0.00 0.00 39.64 37.49 1y7u n ILE 86 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1y7u s TRP 87 N -1.82 1.88 0.02 4.28 -0.00 -1.20 -4.83 118.94 117.27 1y7u s TRP 87 Ca 0.00 -0.37 0.03 0.00 -0.00 0.00 0.00 56.10 55.76 1y7u s TRP 87 Cb 0.00 -1.17 -0.02 0.00 -0.00 0.00 0.00 33.47 32.29 1y7u s TRP 87 CO 0.00 0.03 -0.09 0.95 -0.00 0.00 0.00 176.95 177.84 1y7u s THR 88 N -0.63 0.66 0.00 5.86 -4.23 -1.26 0.07 115.64 116.11 1y7u s THR 88 Ca 0.08 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1y7u s THR 88 Cb -0.08 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.13 1y7u s THR 88 CO 0.00 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1y7u n GLY 89 N 2.20 2.01 0.14 3.99 0.00 0.87 -4.96 105.19 109.43 1y7u n GLY 89 Ca -0.17 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 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 0.74 -0.00 1.61 0.63 -1.26 -4.58 116.66 113.80 1y7u n ARG 90 Ca 0.00 0.28 0.02 0.00 -0.92 0.00 0.00 57.85 57.23 1y7u n ARG 90 Cb 0.00 -1.70 -0.03 0.00 0.45 0.00 0.00 32.46 31.18 1y7u n ARG 90 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1y7u n THR 91 N -3.56 0.00 -2.75 5.15 -1.04 -1.26 -0.79 114.28 110.03 1y7u n THR 91 Ca -0.33 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1y7u n THR 91 Cb 1.01 0.44 0.00 0.00 -1.82 0.00 0.00 70.33 69.97 1y7u n THR 91 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1y7u n SER 92 N -1.61 1.28 -3.71 8.00 3.41 -1.26 -2.35 113.62 117.37 1y7u n SER 92 Ca -0.01 -0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.31 1y7u n SER 92 Cb 0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.89 1y7u n SER 92 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1y7u s GLU 94 N 1.30 -0.06 -0.21 4.33 2.02 0.11 -0.09 118.70 126.10 1y7u s GLU 94 Ca 0.00 0.31 -0.07 0.00 0.02 0.00 0.00 54.97 55.23 1y7u s GLU 94 Cb 0.00 -0.41 -0.03 0.00 0.10 0.00 0.00 34.13 33.79 1y7u s GLU 94 CO 0.00 -0.27 0.05 0.08 0.02 0.00 0.00 175.26 175.14 1y7u s VAL 95 N 1.74 4.38 0.17 2.63 1.01 0.71 -1.36 120.40 129.68 1y7u s VAL 95 Ca -0.01 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1y7u s VAL 95 Cb -0.12 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 1y7u s VAL 95 CO -0.03 0.40 0.75 0.12 0.00 0.00 0.00 175.10 176.34 1y7u s PHE 96 N 1.06 3.85 -0.04 5.22 5.36 -0.10 -0.11 117.98 133.22 1y7u s PHE 96 Ca 0.04 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 57.59 1y7u s PHE 96 Cb -0.14 -2.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.82 1y7u s PHE 96 CO 0.03 0.48 -0.09 0.08 -1.46 0.00 0.00 175.22 174.26 1y7u s VAL 97 N -1.22 0.79 -0.09 3.12 1.01 0.14 -2.33 120.40 121.82 1y7u s VAL 97 Ca 0.37 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1y7u s VAL 97 Cb -0.22 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1y7u s VAL 97 CO 0.25 0.26 -0.22 -0.75 0.00 0.00 0.00 175.10 174.64 1y7u s LYS 98 N 0.42 2.78 -0.19 2.72 2.20 0.67 -1.66 119.74 126.68 1y7u s LYS 98 Ca -0.07 -0.80 0.01 0.00 -0.36 0.00 0.00 55.97 54.75 1y7u s LYS 98 Cb -0.11 -2.13 0.02 0.00 -1.51 0.00 0.00 37.83 34.10 1y7u s LYS 98 CO 0.01 0.17 -0.17 0.08 -0.36 0.00 0.00 175.35 175.07 1y7u s VAL 99 N 0.36 2.20 -0.11 4.02 1.01 0.32 -1.11 120.40 127.09 1y7u s VAL 99 Ca -0.17 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1y7u s VAL 99 Cb -0.17 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1y7u s VAL 99 CO 0.08 0.46 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 1y7u s VAL 100 N 1.29 1.96 0.02 2.92 1.01 -0.51 -0.45 120.40 126.64 1y7u s VAL 100 Ca 0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1y7u s VAL 100 Cb -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1y7u s VAL 100 CO -0.11 0.54 0.23 -0.94 0.00 0.00 0.00 175.10 174.82 1y7u s SER 101 N 0.60 6.42 -0.04 3.32 1.04 -0.59 -1.59 113.70 122.86 1y7u s SER 101 Ca -0.13 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1y7u s SER 101 Cb -0.17 -2.03 0.03 0.00 0.10 0.00 0.00 66.02 63.95 1y7u s SER 101 CO 0.03 0.22 -0.01 -0.70 0.98 0.00 0.00 173.24 173.77 1y7u s GLU 102 N -2.06 0.45 0.11 4.02 2.12 0.12 -2.12 118.70 121.34 1y7u s GLU 102 Ca 0.30 0.06 -0.31 0.00 0.36 0.00 0.00 54.97 55.38 1y7u s GLU 102 Cb -0.13 -0.65 -0.08 0.00 0.26 0.00 0.00 34.13 33.53 1y7u s GLU 102 CO 0.20 -0.17 1.45 -0.47 -0.54 0.00 0.00 175.26 175.73 1y7u s TYR 103 N 1.24 3.11 0.40 5.30 5.04 -0.65 -1.18 117.35 130.60 1y7u s TYR 103 Ca -0.06 0.82 0.21 0.00 -2.44 0.00 0.00 57.07 55.60 1y7u s TYR 103 Cb -0.13 -3.75 1.18 0.00 0.35 0.00 0.00 41.96 39.60 1y7u s TYR 103 CO -0.02 -2.71 1.99 -0.07 -1.34 0.00 0.00 175.55 173.40 1y7u h LEU 104 N 7.09 0.00 0.00 6.97 3.38 -1.74 -0.72 115.31 130.29 1y7u h LEU 104 Ca -0.42 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.17 1y7u h LEU 104 Cb 1.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 1y7u h LEU 104 CO 0.88 0.19 -2.44 -0.38 0.09 0.00 0.00 178.44 176.78 1y7u n ILE 105 N -3.86 1.44 -0.07 1.22 5.41 -1.26 -4.68 119.36 117.56 1y7u n ILE 105 Ca -0.02 -0.71 -0.18 0.00 1.00 0.00 0.00 62.75 62.84 1y7u n ILE 105 Cb 0.28 -0.97 -0.13 0.00 -0.71 0.00 0.00 39.64 38.12 1y7u n ILE 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1y7u h SER 106 N 0.00 0.07 0.00 4.38 0.02 -1.96 -3.48 113.55 112.58 1y7u h SER 106 Ca -0.57 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 59.60 1y7u h SER 106 Cb 2.06 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.58 1y7u h SER 106 CO -0.03 1.30 0.00 0.61 -1.14 0.00 0.00 176.83 177.56 1y7u n GLY 107 N 1.56 0.39 3.58 -3.77 0.00 -0.28 -5.01 105.19 101.67 1y7u n GLY 107 Ca -0.21 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.30 1y7u n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y7u n GLU 108 N -1.98 1.50 -3.70 1.61 -0.58 -1.26 -4.59 120.64 111.64 1y7u n GLU 108 Ca 0.00 0.50 -0.20 0.00 -0.42 0.00 0.00 57.16 57.03 1y7u n GLU 108 Cb 0.00 -2.51 -0.03 0.00 -0.57 0.00 0.00 31.44 28.34 1y7u n GLU 108 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1y7u s LYS 109 N 5.04 2.85 -0.28 3.49 1.02 -1.26 -1.64 119.74 128.95 1y7u s LYS 109 Ca 1.02 -1.21 -0.26 0.00 0.02 0.00 0.00 55.97 55.54 1y7u s LYS 109 Cb -0.81 -2.59 0.17 0.00 -0.52 0.00 0.00 37.83 34.08 1y7u s LYS 109 CO 0.52 0.08 1.29 -0.98 -0.92 0.00 0.00 175.35 175.34 1y7u s ARG 110 N -4.05 0.22 -0.31 1.68 1.70 -0.90 -5.00 118.95 112.29 1y7u s ARG 110 Ca 0.42 0.22 -0.29 0.00 -0.47 0.00 0.00 55.73 55.62 1y7u s ARG 110 Cb -0.07 0.11 0.01 0.00 -0.57 0.00 0.00 34.95 34.43 1y7u s ARG 110 CO 0.28 -0.04 1.10 -1.50 -1.08 0.00 0.00 175.30 174.07 1y7u s ILE 111 N -0.10 4.48 -0.28 4.99 1.10 -1.26 -1.54 121.20 128.59 1y7u s ILE 111 Ca 0.06 1.71 0.21 0.00 -0.51 0.00 0.00 60.65 62.12 1y7u s ILE 111 Cb -0.04 -4.37 0.10 0.00 0.15 0.00 0.00 42.46 38.30 1y7u s ILE 111 CO -0.11 -0.45 1.25 0.00 -2.11 0.00 0.00 174.94 173.52 1y7u h ALA 112 N 8.17 0.70 -1.34 1.50 0.00 -1.09 -3.43 119.26 123.77 1y7u h ALA 112 Ca -0.21 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 54.77 1y7u h ALA 112 Cb 1.07 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.66 1y7u h ALA 112 CO 1.03 0.18 0.82 0.00 0.00 0.00 0.00 179.25 181.28 1y7u s ALA 113 N -3.21 -2.07 0.16 0.00 0.00 -1.16 -1.42 121.76 114.05 1y7u s ALA 113 Ca 0.02 1.70 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 1y7u s ALA 113 Cb 0.08 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1y7u s ALA 113 CO 0.75 -0.44 0.23 0.95 0.00 0.00 0.00 175.76 177.25 1y7u s THR 114 N -1.77 0.07 -0.08 0.00 -4.23 -1.26 -0.52 115.64 107.84 1y7u s THR 114 Ca 0.08 -1.53 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 1y7u s THR 114 Cb -0.01 -1.92 0.11 0.00 1.34 0.00 0.00 72.50 72.03 1y7u s THR 114 CO -0.05 -0.32 1.37 -0.55 -0.54 0.00 0.00 174.62 174.54 1y7u s SER 115 N -2.99 -0.00 -0.06 3.99 0.15 -0.66 -4.62 113.70 109.50 1y7u s SER 115 Ca 0.20 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.83 1y7u s SER 115 Cb 0.04 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1y7u s SER 115 CO 0.01 -0.07 -0.16 -0.36 1.20 0.00 0.00 173.24 173.85 1y7u s PHE 116 N -2.03 1.77 -0.09 3.44 0.40 -1.26 -0.68 117.98 119.52 1y7u s PHE 116 Ca 0.27 -0.61 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 1y7u s PHE 116 Cb 0.02 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 1y7u s PHE 116 CO -0.04 -0.26 -0.18 0.08 0.70 0.00 0.00 175.22 175.53 1y7u s VAL 117 N 0.34 2.67 -0.20 -0.44 1.01 0.84 -1.53 120.40 123.08 1y7u s VAL 117 Ca -0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 1y7u s VAL 117 Cb -0.14 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1y7u s VAL 117 CO 0.04 0.55 0.12 -0.89 0.00 0.00 0.00 175.10 174.93 1y7u s THR 118 N 0.04 5.33 0.12 3.92 2.01 -0.42 -0.21 115.64 126.43 1y7u s THR 118 Ca -0.07 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.19 1y7u s THR 118 Cb -0.15 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1y7u s THR 118 CO 0.05 0.44 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.80 1y7u s PHE 119 N 0.39 2.18 -0.13 4.92 0.40 -1.26 0.28 117.98 124.77 1y7u s PHE 119 Ca 0.07 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1y7u s PHE 119 Cb -0.11 -1.20 0.01 0.00 0.51 0.00 0.00 43.02 42.23 1y7u s PHE 119 CO -0.01 0.29 -0.17 0.08 0.70 0.00 0.00 175.22 176.10 1y7u s VAL 120 N -1.06 1.71 0.06 -0.44 1.01 -0.31 -4.37 120.40 117.00 1y7u s VAL 120 Ca 0.12 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1y7u s VAL 120 Cb -0.10 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1y7u s VAL 120 CO 0.05 0.48 1.12 0.00 0.00 0.00 0.00 175.10 176.76 1y7u s ALA 121 N 1.01 3.32 0.13 5.51 0.00 -0.99 -2.31 121.76 128.43 1y7u s ALA 121 Ca -0.05 0.76 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1y7u s ALA 121 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1y7u s ALA 121 CO -0.03 -0.35 -0.25 -0.51 0.00 0.00 0.00 175.76 174.62 1y7u s LEU 122 N 0.88 2.33 0.62 0.00 1.43 -1.01 -0.99 118.68 121.93 1y7u s LEU 122 Ca 0.56 -0.75 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1y7u s LEU 122 Cb -0.27 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.83 1y7u s LEU 122 CO 0.29 0.14 0.95 -0.94 0.23 0.00 0.00 176.35 177.02 1y7u s SER 123 N -2.10 5.59 0.21 2.29 1.04 0.06 -4.32 113.70 116.47 1y7u s SER 123 Ca 0.13 0.84 0.08 0.00 0.48 0.00 0.00 55.95 57.47 1y7u s SER 123 Cb -0.10 -1.79 0.43 0.00 0.10 0.00 0.00 66.02 64.67 1y7u s SER 123 CO 0.06 -1.11 1.09 0.29 0.98 0.00 0.00 173.24 174.55 1y7u n LYS 124 N -2.68 0.06 -1.75 4.02 5.02 -1.26 -0.84 118.16 120.73 1y7u n LYS 124 Ca 0.05 0.46 -0.18 0.00 -2.02 0.00 0.00 58.31 56.63 1y7u n LYS 124 Cb 0.57 -1.98 0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1y7u n LYS 124 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1y7u n GLU 125 N -1.77 3.17 -3.14 1.97 0.00 -1.26 -4.98 120.64 114.63 1y7u n GLU 125 Ca -0.01 -3.98 -0.23 0.00 0.00 0.00 0.00 57.16 52.95 1y7u n GLU 125 Cb 0.31 -2.13 0.03 0.00 0.00 0.00 0.00 31.44 29.65 1y7u n GLU 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1y7u n ASN 126 N -0.79 -5.60 -4.41 -1.84 4.13 -0.02 -4.99 115.26 101.74 1y7u n ASN 126 Ca 0.38 -0.33 -0.34 0.00 1.68 0.00 0.00 54.58 55.97 1y7u n ASN 126 Cb 0.91 -4.53 -0.13 0.00 -1.54 0.00 0.00 39.78 34.49 1y7u n ASN 126 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1y7u s ASN 127 N -2.75 4.58 0.47 6.41 0.01 -1.25 -4.85 114.94 117.56 1y7u s ASN 127 Ca 0.35 -0.26 -0.23 0.00 -0.71 0.00 0.00 52.86 52.01 1y7u s ASN 127 Cb -0.16 -1.77 -0.09 0.00 0.41 0.00 0.00 41.25 39.64 1y7u s ASN 127 CO 0.43 0.07 1.01 -2.65 -1.51 0.00 0.00 177.10 174.45 1y7u n PRO 128 N 4.17 1.26 -4.44 -0.60 -0.02 -1.26 -0.76 135.00 133.35 1y7u n PRO 128 Ca -0.18 0.46 -0.21 0.00 -2.02 0.00 0.00 63.50 61.56 1y7u n PRO 128 Cb 0.52 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.35 0.84 0.46 -1.45 1.01 -0.16 -4.78 120.40 114.97 1y7u s VAL 129 Ca 0.66 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1y7u s VAL 129 Cb -0.51 -0.74 -0.12 0.00 0.00 0.00 0.00 36.38 35.01 1y7u s VAL 129 CO 0.54 0.26 0.47 -0.81 0.00 0.00 0.00 175.10 175.56 1y7u n PRO 130 N 3.19 0.50 -4.35 2.72 -0.04 -1.26 -4.52 135.00 131.24 1y7u n PRO 130 Ca -0.17 0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.27 1y7u n PRO 130 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1y7u n PRO 130 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1y7u s VAL 131 N -1.58 1.13 1.08 0.52 1.01 0.03 -4.94 120.40 117.64 1y7u s VAL 131 Ca 0.64 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1y7u s VAL 131 Cb -0.56 -1.02 0.08 0.00 0.00 0.00 0.00 36.38 34.88 1y7u s VAL 131 CO 0.58 -0.00 0.05 -2.65 0.00 0.00 0.00 175.10 173.08 1y7u n PRO 132 N 1.87 -1.25 -3.69 2.72 -0.02 -1.26 -4.88 135.00 128.48 1y7u n PRO 132 Ca -0.18 -0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 60.65 1y7u n PRO 132 Cb 0.55 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 1y7u n PRO 132 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1y7u s ARG 133 N -3.44 3.59 0.10 -0.52 3.52 -1.22 -4.90 118.95 116.08 1y7u s ARG 133 Ca 0.56 -0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 55.97 1y7u s ARG 133 Cb -0.13 -2.86 -0.05 0.00 -1.56 0.00 0.00 34.95 30.35 1y7u s ARG 133 CO 0.67 0.46 0.31 0.08 -0.81 0.00 0.00 175.30 176.01 1y7u s VAL 134 N -1.69 5.26 -0.21 7.11 1.01 -1.26 0.03 120.40 130.64 1y7u s VAL 134 Ca 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1y7u s VAL 134 Cb -0.12 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.71 1y7u s VAL 134 CO 0.26 0.10 0.05 -0.51 0.00 0.00 0.00 175.10 174.99 1y7u s ILE 135 N -1.58 0.57 0.07 2.22 2.07 0.29 -4.85 121.20 119.99 1y7u s ILE 135 Ca 0.38 -0.70 -0.31 0.00 -1.41 0.00 0.00 60.65 58.61 1y7u s ILE 135 Cb -0.13 -1.14 -0.07 0.00 0.13 0.00 0.00 42.46 41.26 1y7u s ILE 135 CO 0.25 -0.29 1.47 -2.84 -1.91 0.00 0.00 174.94 171.62 1y7u s PRO 136 N 1.82 4.27 -0.03 3.50 0.02 -1.26 -1.97 135.00 141.36 1y7u s PRO 136 Ca 0.01 2.12 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 1y7u s PRO 136 Cb -0.17 -3.43 -0.01 0.00 0.02 0.00 0.00 34.50 30.91 1y7u s PRO 136 CO -0.11 -0.57 -0.05 -0.25 -0.33 0.00 0.00 177.00 175.69 1y7u n ASP 137 N 4.83 0.29 -4.38 2.53 8.00 -1.26 -4.84 116.55 121.72 1y7u n ASP 137 Ca 0.13 0.10 -0.33 0.00 0.71 0.00 0.00 54.79 55.40 1y7u n ASP 137 Cb 0.42 -0.54 0.12 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.76 0.00 -0.03 -3.53 -1.04 -1.26 -4.81 114.28 100.85 1y7u n THR 138 Ca -0.02 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.05 61.67 1y7u n THR 138 Cb 0.07 -0.58 0.03 0.00 -1.82 0.00 0.00 70.33 68.03 1y7u n THR 138 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1y7u h GLU 139 N -1.56 0.68 -0.64 -2.82 4.81 -1.99 -2.27 114.58 110.78 1y7u h GLU 139 Ca -0.44 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 58.36 1y7u h GLU 139 Cb 1.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 1y7u h GLU 139 CO 0.34 1.02 0.30 1.49 -0.73 0.00 0.00 179.01 181.43 1y7u h GLU 140 N 0.53 0.93 -0.28 1.92 4.81 -2.00 -1.79 114.58 118.71 1y7u h GLU 140 Ca 0.02 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1y7u h GLU 140 Cb 1.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1y7u h GLU 140 CO 0.10 0.75 -0.08 0.93 -0.73 0.00 0.00 179.01 179.99 1y7u h GLU 141 N 0.89 0.45 -0.41 1.92 5.08 -1.86 -0.30 114.58 120.35 1y7u h GLU 141 Ca 0.22 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1y7u h GLU 141 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1y7u h GLU 141 CO -0.03 0.54 -0.31 0.87 -1.00 0.00 0.00 179.01 179.08 1y7u h LYS 142 N 0.42 0.90 -0.18 2.33 1.57 -0.84 0.49 116.57 121.27 1y7u h LYS 142 Ca 0.09 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1y7u h LYS 142 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1y7u h LYS 142 CO 0.02 1.08 0.00 0.93 -0.57 0.00 0.00 179.45 180.91 1y7u h GLU 143 N 0.76 0.31 -0.25 3.15 5.08 -0.93 -1.44 114.58 121.26 1y7u h GLU 143 Ca 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1y7u h GLU 143 Cb 0.88 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1y7u h GLU 143 CO 0.08 0.53 0.08 0.77 -1.00 0.00 0.00 179.01 179.47 1y7u h SER 144 N 0.07 0.31 0.18 1.42 0.02 -0.95 -1.36 113.55 113.23 1y7u h SER 144 Ca 0.05 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1y7u h SER 144 Cb 0.38 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1y7u h SER 144 CO 0.01 0.30 -0.48 -0.74 -1.14 0.00 0.00 176.83 174.78 1y7u h HIS 145 N 0.35 0.43 -0.11 3.45 -0.00 -0.51 0.24 115.15 118.99 1y7u h HIS 145 Ca 0.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 1y7u h HIS 145 Cb 0.10 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1y7u h HIS 145 CO 0.00 0.77 0.03 -0.09 -0.00 0.00 0.00 177.93 178.63 1y7u h ARG 146 N 0.28 0.17 -0.71 5.26 1.12 -0.24 -0.02 114.38 120.25 1y7u h ARG 146 Ca 0.02 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1y7u h ARG 146 Cb 0.95 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.85 1y7u h ARG 146 CO 0.08 0.34 0.40 0.82 -3.11 0.00 0.00 179.97 178.50 1y7u h ILE 147 N -0.03 1.21 -0.60 1.20 2.04 -1.16 -1.72 117.51 118.45 1y7u h ILE 147 Ca 0.03 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1y7u h ILE 147 Cb 0.25 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1y7u h ILE 147 CO 0.00 0.23 0.34 0.00 0.00 0.00 0.00 178.15 178.72 1y7u h ALA 148 N 1.20 1.46 -0.64 1.87 0.00 -0.69 -1.35 119.26 121.12 1y7u h ALA 148 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1y7u h ALA 148 Cb 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1y7u h ALA 148 CO -0.04 0.45 0.42 0.28 0.00 0.00 0.00 179.25 180.36 1y7u h VAL 149 N 0.84 1.16 -0.17 0.00 2.07 -0.10 -0.67 116.25 119.37 1y7u h VAL 149 Ca 0.22 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 1y7u h VAL 149 Cb 0.01 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1y7u h VAL 149 CO -0.04 0.16 -0.50 -0.07 0.02 0.00 0.00 177.57 177.14 1y7u h LEU 150 N 0.86 0.51 -0.38 2.57 3.38 -0.92 -2.95 115.31 118.37 1y7u h LEU 150 Ca 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1y7u h LEU 150 Cb -0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1y7u h LEU 150 CO -0.06 0.92 -0.13 0.03 0.09 0.00 0.00 178.44 179.30 1y7u h ARG 151 N 0.37 0.00 0.00 1.13 3.08 -0.98 -2.74 114.38 115.24 1y7u h ARG 151 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1y7u h ARG 151 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1y7u h ARG 151 CO 0.09 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1y7u n ALA 152 N -2.14 2.03 0.03 0.04 0.00 -0.28 -2.92 120.51 117.26 1y7u n ALA 152 Ca 0.03 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1y7u n ALA 152 Cb 0.52 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 1y7u n ALA 152 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1y7u h GLU 153 N 0.00 0.30 0.00 0.00 5.08 -1.42 -3.32 114.58 115.21 1y7u h GLU 153 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1y7u h GLU 153 Cb 0.44 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1y7u h GLU 153 CO 0.00 1.24 0.00 0.00 -1.00 0.00 0.00 179.01 179.25 1y7u n GLN 154 N -3.80 0.60 -0.28 2.33 10.64 -1.22 -3.76 117.38 121.90 1y7u n GLN 154 Ca -0.25 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.02 1y7u n GLN 154 Cb 0.96 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 29.08 1y7u n GLN 154 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1y7u h ARG 155 N 0.00 0.22 -0.63 2.61 2.43 -1.63 -0.91 114.38 116.47 1y7u h ARG 155 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1y7u h ARG 155 Cb 0.19 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1y7u h ARG 155 CO 0.00 0.15 0.05 0.45 -1.51 0.00 0.00 179.97 179.11 1y7u h HIS 156 N 0.23 1.16 0.29 2.20 -0.00 -1.82 -0.96 115.15 116.25 1y7u h HIS 156 Ca 0.48 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.66 1y7u h HIS 156 Cb 0.90 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 1y7u h HIS 156 CO -0.28 1.00 -0.14 0.82 -0.00 0.00 0.00 177.93 179.33 1y7u h ILE 157 N 0.99 0.74 -0.14 2.45 1.08 -1.48 -1.65 117.51 119.50 1y7u h ILE 157 Ca 0.18 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1y7u h ILE 157 Cb 0.51 0.91 -0.07 0.00 -3.07 0.00 0.00 36.82 35.10 1y7u h ILE 157 CO 0.02 0.07 -0.52 0.03 -0.69 0.00 0.00 178.15 177.05 1y7u h ARG 158 N -0.56 -0.54 -0.64 2.37 2.47 -1.10 0.15 114.38 116.53 1y7u h ARG 158 Ca -0.04 0.04 0.14 0.00 -1.26 0.00 0.00 59.98 58.85 1y7u h ARG 158 Cb 0.41 0.12 -0.11 0.00 -1.65 0.00 0.00 29.97 28.74 1y7u h ARG 158 CO 0.07 -0.36 -0.02 -0.22 0.56 0.00 0.00 179.97 179.99 1y7u h LYS 159 N -0.56 0.09 -0.36 0.04 3.64 -1.17 0.16 116.57 118.41 1y7u h LYS 159 Ca 0.04 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1y7u h LYS 159 Cb 0.67 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 1y7u h LYS 159 CO -0.44 0.06 0.08 0.00 -2.27 0.00 0.00 179.45 176.88 1y7u h ALA 160 N 1.60 0.38 -0.42 5.00 0.00 -0.11 0.81 119.26 126.53 1y7u h ALA 160 Ca 0.34 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1y7u h ALA 160 Cb 0.55 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1y7u h ALA 160 CO -0.57 -0.33 0.08 0.93 0.00 0.00 0.00 179.25 179.36 1y7u h GLU 161 N 0.20 0.63 -0.30 0.00 5.08 0.14 -1.22 114.58 119.10 1y7u h GLU 161 Ca 0.17 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1y7u h GLU 161 Cb 0.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1y7u h GLU 161 CO -0.22 0.59 0.09 0.77 -1.00 0.00 0.00 179.01 179.24 1y7u h SER 162 N 0.61 0.44 0.15 1.42 0.02 0.59 -1.56 113.55 115.22 1y7u h SER 162 Ca 0.14 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1y7u h SER 162 Cb 0.26 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1y7u h SER 162 CO 0.00 0.53 -0.18 0.11 -1.14 0.00 0.00 176.83 176.15 1y7u h LYS 163 N 0.33 0.07 -0.01 3.45 1.57 -0.53 -1.73 116.57 119.72 1y7u h LYS 163 Ca 0.10 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1y7u h LYS 163 Cb 0.24 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1y7u h LYS 163 CO -0.00 0.25 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.90 1y7u h LYS 164 N 0.06 0.01 -0.63 3.15 3.11 -0.68 -2.59 116.57 119.00 1y7u h LYS 164 Ca 0.01 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 1y7u h LYS 164 Cb 0.35 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.55 1y7u h LYS 164 CO 0.02 0.35 0.30 0.28 -2.81 0.00 0.00 179.45 177.59 1y7u h VAL 165 N -0.33 1.21 0.37 2.00 2.07 -1.07 -2.78 116.25 117.71 1y7u h VAL 165 Ca 0.00 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1y7u h VAL 165 Cb 0.35 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1y7u h VAL 165 CO 0.00 0.24 -0.22 0.00 0.02 0.00 0.00 177.57 177.62 1y7u h ALA 166 N 1.44 -1.08 -0.98 1.67 0.00 -1.21 -2.71 119.26 116.38 1y7u h ALA 166 Ca 0.22 -0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.29 1y7u h ALA 166 Cb 0.10 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.07 1y7u h ALA 166 CO -0.03 -1.05 0.54 1.79 0.00 0.00 0.00 179.25 180.50 1y7u h THR 167 N -0.54 0.42 0.00 0.00 1.35 -1.44 0.53 112.91 113.22 1y7u h THR 167 Ca -0.05 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1y7u h THR 167 Cb 0.43 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 1y7u h THR 167 CO 0.05 0.08 0.00 -0.11 -0.25 0.00 0.00 175.52 175.29 1y7u n LEU 168 N -4.99 0.12 -4.93 3.87 0.00 -1.05 -4.84 117.00 105.18 1y7u n LEU 168 Ca 0.28 0.53 -0.26 0.00 0.00 0.00 0.00 56.01 56.56 1y7u n LEU 168 Cb 0.83 -0.52 -0.02 0.00 0.00 0.00 0.00 43.42 43.70 1y7u n LEU 168 CO 0.13 -0.35 0.11 -0.76 0.00 0.00 0.00 177.39 176.52 1y7u s LEU 169 N -3.28 4.13 0.06 -1.96 1.43 0.18 -5.09 118.68 114.15 1y7u s LEU 169 Ca 0.05 0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 53.57 1y7u s LEU 169 Cb 0.08 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1y7u s LEU 169 CO 0.25 -0.16 0.30 -0.89 0.23 0.00 0.00 176.35 176.09 1y7u s THR 170 N -2.06 5.26 -2.59 5.49 2.01 -1.26 -5.04 115.64 117.45 1y7u s THR 170 Ca 0.40 0.08 0.27 0.00 0.31 0.00 0.00 61.69 62.75 1y7u s THR 170 Cb -0.10 -3.60 0.49 0.00 0.01 0.00 0.00 72.50 69.30 1y7u s THR 170 CO 0.31 0.23 1.66 0.49 -0.69 0.00 0.00 174.62 176.63