#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yby s SER 3 N 0.00 7.22 0.48 9.51 0.01 -1.26 -4.32 113.70 125.33 1yby s SER 3 Ca 0.00 1.45 0.17 0.00 1.31 0.00 0.00 55.95 58.88 1yby s SER 3 Cb 0.00 -2.45 1.18 0.00 0.21 0.00 0.00 66.02 64.96 1yby s SER 3 CO 0.00 0.14 2.03 0.00 0.41 0.00 0.00 173.24 175.82 1yby h ALA 4 N 4.97 2.14 0.00 1.44 0.00 -0.85 0.53 119.26 127.49 1yby h ALA 4 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1yby h ALA 4 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1yby h ALA 4 CO 0.68 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.46 1yby h GLY 5 N 0.21 0.00 -1.77 0.00 0.00 -1.42 -1.90 103.07 98.19 1yby h GLY 5 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1yby h GLY 5 CO -0.04 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.72 1yby n ASP 6 N -2.93 2.81 -4.77 0.19 8.00 0.17 -4.99 116.55 115.03 1yby n ASP 6 Ca -0.00 -1.90 -0.40 0.00 0.71 0.00 0.00 54.79 53.19 1yby n ASP 6 Cb 0.21 -0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1yby n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yby s PHE 7 N -1.63 2.55 0.27 1.24 0.08 -0.72 -4.97 117.98 114.80 1yby s PHE 7 Ca 0.36 1.22 -0.07 0.00 0.12 0.00 0.00 56.93 58.56 1yby s PHE 7 Cb 0.21 -3.96 -0.01 0.00 -0.57 0.00 0.00 43.02 38.69 1yby s PHE 7 CO 0.30 -2.92 0.40 -1.59 -0.10 0.00 0.00 175.22 171.31 1yby s LYS 8 N -2.25 1.58 0.26 0.44 -2.85 -1.26 -5.05 119.74 110.61 1yby s LYS 8 Ca 0.56 -1.50 -0.30 0.00 -1.00 0.00 0.00 55.97 53.74 1yby s LYS 8 Cb -0.45 0.42 -0.10 0.00 -2.06 0.00 0.00 37.83 35.64 1yby s LYS 8 CO 0.59 -0.63 1.42 -0.80 0.10 0.00 0.00 175.35 176.04 1yby s ASN 9 N -3.12 6.66 0.00 0.03 0.01 -1.26 -2.40 114.94 114.86 1yby s ASN 9 Ca 0.29 2.68 0.00 0.00 -0.71 0.00 0.00 52.86 55.11 1yby s ASN 9 Cb 0.01 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.04 1yby s ASN 9 CO 0.13 -0.69 0.00 0.61 -1.51 0.00 0.00 177.10 175.65 1yby n GLY 10 N 2.00 1.81 3.77 0.66 0.00 0.66 -4.98 105.19 109.11 1yby n GLY 10 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1yby n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yby s VAL 11 N -2.36 2.19 -0.05 1.61 1.01 -1.01 -4.68 120.40 117.11 1yby s VAL 11 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1yby s VAL 11 Cb 0.00 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 1yby s VAL 11 CO 0.00 0.03 -0.17 0.42 0.00 0.00 0.00 175.10 175.38 1yby s THR 12 N -1.20 1.44 0.14 3.92 -4.23 -1.26 -1.29 115.64 113.16 1yby s THR 12 Ca 0.59 -0.71 -0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1yby s THR 12 Cb -0.43 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.14 1yby s THR 12 CO 0.56 0.42 0.16 0.72 -0.54 0.00 0.00 174.62 175.93 1yby s PHE 13 N 0.11 0.61 -0.08 3.99 -0.12 -0.43 -1.62 117.98 120.44 1yby s PHE 13 Ca -0.06 -0.99 -0.12 0.00 -0.05 0.00 0.00 56.93 55.72 1yby s PHE 13 Cb -0.12 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 41.95 1yby s PHE 13 CO 0.03 -0.60 0.29 -1.21 -0.05 0.00 0.00 175.22 173.67 1yby s GLU 14 N -4.00 3.82 -0.28 1.99 2.02 -0.14 -1.33 118.70 120.78 1yby s GLU 14 Ca 0.19 0.15 -0.14 0.00 0.02 0.00 0.00 54.97 55.20 1yby s GLU 14 Cb 0.06 -3.25 0.09 0.00 0.10 0.00 0.00 34.13 31.13 1yby s GLU 14 CO -0.00 0.63 0.66 -1.17 0.02 0.00 0.00 175.26 175.40 1yby s LEU 15 N -0.73 -0.97 -1.52 1.80 2.96 -0.66 -4.24 118.68 115.31 1yby s LEU 15 Ca 0.19 1.50 -0.05 0.00 -0.22 0.00 0.00 54.13 55.55 1yby s LEU 15 Cb -0.14 2.31 0.02 0.00 0.50 0.00 0.00 46.19 48.87 1yby s LEU 15 CO 0.08 -0.23 0.60 0.47 -1.32 0.00 0.00 176.35 175.94 1yby n ASP 16 N 4.66 -5.80 0.00 3.68 8.00 -1.26 -1.07 116.55 124.76 1yby n ASP 16 Ca -0.18 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1yby n ASP 16 Cb 0.56 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.96 1yby n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yby n GLY 17 N -1.48 0.83 3.84 0.44 0.00 -1.26 -5.01 105.19 102.55 1yby n GLY 17 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1yby n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yby s GLN 18 N -0.10 2.77 -0.17 1.61 -1.52 -0.23 -4.98 119.66 117.05 1yby s GLN 18 Ca 0.00 -1.23 -0.02 0.00 -1.95 0.00 0.00 55.36 52.16 1yby s GLN 18 Cb 0.00 -2.49 -0.01 0.00 -0.22 0.00 0.00 33.01 30.28 1yby s GLN 18 CO 0.00 0.20 -0.08 0.96 -0.25 0.00 0.00 175.29 176.12 1yby s ILE 19 N -2.25 3.32 0.09 1.08 -4.36 -1.26 -1.66 121.20 116.15 1yby s ILE 19 Ca 0.38 -0.54 0.08 0.00 -0.26 0.00 0.00 60.65 60.30 1yby s ILE 19 Cb -0.06 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 1yby s ILE 19 CO 0.26 0.48 -0.15 -0.36 0.24 0.00 0.00 174.94 175.40 1yby s PHE 20 N 0.81 2.62 -0.09 1.37 0.08 -0.45 -1.41 117.98 120.91 1yby s PHE 20 Ca -0.03 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 56.82 1yby s PHE 20 Cb -0.15 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1yby s PHE 20 CO 0.01 0.36 -0.13 -1.14 -0.10 0.00 0.00 175.22 174.22 1yby s GLN 21 N -1.93 2.94 -0.15 0.44 0.74 -0.19 -1.31 119.66 120.20 1yby s GLN 21 Ca 0.18 -0.69 -0.29 0.00 0.05 0.00 0.00 55.36 54.61 1yby s GLN 21 Cb -0.11 -2.51 -0.01 0.00 1.10 0.00 0.00 33.01 31.49 1yby s GLN 21 CO 0.10 0.42 1.08 0.08 -0.55 0.00 0.00 175.29 176.42 1yby s VAL 22 N -0.21 4.60 -0.04 1.34 1.01 -0.41 -0.79 120.40 125.91 1yby s VAL 22 Ca 0.01 1.91 0.07 0.00 0.00 0.00 0.00 61.98 63.96 1yby s VAL 22 Cb -0.13 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 1yby s VAL 22 CO 0.03 -0.09 0.08 2.30 0.00 0.00 0.00 175.10 177.43 1yby n ILE 23 N 4.96 0.28 -3.92 2.22 -5.35 -0.08 -0.25 119.36 117.23 1yby n ILE 23 Ca 0.11 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.24 1yby n ILE 23 Cb 0.47 -0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 37.94 1yby n ILE 23 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1yby s GLU 24 N -2.32 0.46 0.02 6.28 2.02 -1.06 -4.94 118.70 119.16 1yby s GLU 24 Ca -0.03 -0.56 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 1yby s GLU 24 Cb 0.03 0.18 0.05 0.00 0.10 0.00 0.00 34.13 34.50 1yby s GLU 24 CO 0.30 -0.10 0.51 -0.59 0.02 0.00 0.00 175.26 175.40 1yby s PHE 25 N -1.74 -0.42 -0.05 1.61 -0.12 -1.26 -1.01 117.98 114.99 1yby s PHE 25 Ca -0.12 0.55 -0.02 0.00 -0.05 0.00 0.00 56.93 57.29 1yby s PHE 25 Cb -0.06 0.31 0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1yby s PHE 25 CO -0.01 -0.59 0.10 -0.65 -0.05 0.00 0.00 175.22 174.02 1yby s GLN 26 N -2.04 0.03 -0.15 1.99 -0.21 -0.50 -5.01 119.66 113.78 1yby s GLN 26 Ca -0.08 0.31 -0.15 0.00 0.02 0.00 0.00 55.36 55.47 1yby s GLN 26 Cb -0.01 -0.22 -0.05 0.00 1.00 0.00 0.00 33.01 33.73 1yby s GLN 26 CO 0.01 -0.18 0.33 -1.01 -2.12 0.00 0.00 175.29 172.32 1yby s HIS 27 N 1.20 3.47 -0.04 0.91 3.76 -1.26 -1.30 115.29 122.03 1yby s HIS 27 Ca -0.08 0.65 0.04 0.00 -0.15 0.00 0.00 55.06 55.51 1yby s HIS 27 Cb -0.12 -2.38 -0.00 0.00 1.11 0.00 0.00 32.58 31.19 1yby s HIS 27 CO -0.05 0.23 -0.14 0.08 -0.85 0.00 0.00 174.74 174.01 1yby s VAL 28 N 0.49 1.21 -0.22 -0.90 1.01 0.56 -5.02 120.40 117.53 1yby s VAL 28 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1yby s VAL 28 Cb -0.13 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.25 1yby s VAL 28 CO 0.05 0.36 -0.04 -0.75 0.00 0.00 0.00 175.10 174.72 1yby s LYS 29 N 0.13 1.44 0.00 2.72 2.47 -1.26 -1.28 119.74 123.96 1yby s LYS 29 Ca -0.04 -0.86 0.00 0.00 -1.56 0.00 0.00 55.97 53.50 1yby s LYS 29 Cb -0.11 -2.48 0.00 0.00 -1.46 0.00 0.00 37.83 33.79 1yby s LYS 29 CO 0.02 -0.60 0.00 -0.35 0.16 0.00 0.00 175.35 174.58 1yby n PRO 30 N 4.75 0.00 0.00 4.03 -0.04 -1.26 -5.04 135.00 137.44 1yby n PRO 30 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1yby n PRO 30 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1yby n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yby n GLY 33 N 3.34 0.53 3.66 0.55 0.00 -1.26 -4.94 105.19 107.07 1yby n GLY 33 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1yby n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yby s ALA 34 N -0.31 3.54 0.51 4.61 0.00 -1.26 -5.05 121.76 123.81 1yby s ALA 34 Ca 0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 1yby s ALA 34 Cb 0.00 -2.85 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1yby s ALA 34 CO 0.00 -0.48 1.15 0.00 0.00 0.00 0.00 175.76 176.43 1yby n ALA 35 N 4.87 0.82 -2.37 0.00 0.00 -1.26 -4.96 120.51 117.62 1yby n ALA 35 Ca -0.04 0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1yby n ALA 35 Cb 0.50 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.66 1yby n ALA 35 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1yby s PHE 36 N -1.33 0.54 -0.19 0.00 -0.12 -0.40 -4.44 117.98 112.03 1yby s PHE 36 Ca 0.69 -0.95 -0.00 0.00 -0.05 0.00 0.00 56.93 56.61 1yby s PHE 36 Cb -0.46 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 41.67 1yby s PHE 36 CO 0.52 -0.55 -0.16 0.08 -0.05 0.00 0.00 175.22 175.06 1yby s VAL 37 N -3.97 2.39 -0.04 -2.49 1.01 0.33 -0.32 120.40 117.32 1yby s VAL 37 Ca 0.15 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1yby s VAL 37 Cb 0.06 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1yby s VAL 37 CO -0.03 0.49 0.50 -0.13 0.00 0.00 0.00 175.10 175.93 1yby s ARG 38 N 1.33 4.21 0.04 2.72 0.52 -0.42 -0.48 118.95 126.87 1yby s ARG 38 Ca 0.05 0.55 0.03 0.00 -0.52 0.00 0.00 55.73 55.83 1yby s ARG 38 Cb -0.14 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 1yby s ARG 38 CO -0.10 0.41 -0.09 0.95 0.02 0.00 0.00 175.30 176.48 1yby s THR 39 N -0.24 0.68 -0.19 0.02 -4.23 0.48 -1.41 115.64 110.76 1yby s THR 39 Ca 0.27 -1.01 -0.06 0.00 -1.18 0.00 0.00 61.69 59.71 1yby s THR 39 Cb -0.17 -0.70 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 1yby s THR 39 CO 0.14 -0.26 0.03 -0.54 -0.54 0.00 0.00 174.62 173.45 1yby s LYS 40 N -1.39 3.79 -0.08 3.99 1.02 -0.18 -1.75 119.74 125.14 1yby s LYS 40 Ca -0.06 -0.44 0.04 0.00 0.02 0.00 0.00 55.97 55.54 1yby s LYS 40 Cb -0.09 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1yby s LYS 40 CO 0.01 0.14 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.85 1yby s LEU 41 N 0.69 2.25 -0.23 3.17 1.43 0.10 -0.90 118.68 125.20 1yby s LEU 41 Ca 0.02 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 1yby s LEU 41 Cb -0.14 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1yby s LEU 41 CO 0.02 0.22 0.35 -0.75 0.23 0.00 0.00 176.35 176.42 1yby s LYS 42 N 0.02 4.11 -0.40 1.70 2.20 0.03 -1.11 119.74 126.30 1yby s LYS 42 Ca -0.08 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.32 1yby s LYS 42 Cb -0.15 -3.57 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1yby s LYS 42 CO 0.05 -0.10 1.38 1.21 -0.36 0.00 0.00 175.35 177.54 1yby s ASN 43 N 1.22 6.41 0.32 1.43 3.84 0.72 -1.02 114.94 127.86 1yby s ASN 43 Ca 0.16 0.88 -0.00 0.00 0.21 0.00 0.00 52.86 54.10 1yby s ASN 43 Cb -0.15 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.53 1yby s ASN 43 CO 0.08 -1.36 1.98 0.40 -2.79 0.00 0.00 177.10 175.41 1yby h ILE 44 N 6.36 1.18 0.01 -5.21 1.08 -1.55 0.36 117.51 119.75 1yby h ILE 44 Ca -0.27 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1yby h ILE 44 Cb 1.10 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1yby h ILE 44 CO 1.08 0.19 -0.00 0.58 -0.69 0.00 0.00 178.15 179.30 1yby h VAL 45 N 1.02 1.30 0.00 1.67 2.07 -1.91 -3.39 116.25 117.02 1yby h VAL 45 Ca 0.29 -1.92 -0.12 0.00 0.82 0.00 0.00 66.70 65.76 1yby h VAL 45 Cb -0.09 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1yby h VAL 45 CO -0.07 0.43 -1.15 0.71 0.02 0.00 0.00 177.57 177.51 1yby h THR 46 N -0.98 0.45 0.00 2.57 1.35 -1.93 -3.47 112.91 110.91 1yby h THR 46 Ca -0.00 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1yby h THR 46 Cb 0.72 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1yby h THR 46 CO 0.00 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1yby n GLY 47 N 1.32 0.95 3.76 5.82 0.00 0.13 -5.03 105.19 112.14 1yby n GLY 47 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1yby n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yby s ALA 48 N -3.50 3.05 -0.19 4.61 0.00 -1.25 -4.69 121.76 119.79 1yby s ALA 48 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 1yby s ALA 48 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1yby s ALA 48 CO 0.00 -1.00 -0.08 0.99 0.00 0.00 0.00 175.76 175.66 1yby s THR 49 N -1.33 3.16 0.27 0.00 2.01 -1.26 -0.20 115.64 118.29 1yby s THR 49 Ca 0.64 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1yby s THR 49 Cb -0.37 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 1yby s THR 49 CO 0.46 0.47 -0.10 0.27 -0.69 0.00 0.00 174.62 175.03 1yby s ILE 50 N 1.11 1.83 -0.13 1.82 -4.36 -0.26 -4.96 121.20 116.25 1yby s ILE 50 Ca 0.01 -2.19 -0.05 0.00 -0.26 0.00 0.00 60.65 58.16 1yby s ILE 50 Cb -0.15 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1yby s ILE 50 CO -0.02 -0.37 0.05 -1.61 0.24 0.00 0.00 174.94 173.23 1yby s GLU 51 N -3.67 3.46 0.01 0.37 2.02 -1.26 0.03 118.70 119.66 1yby s GLU 51 Ca 0.28 -0.33 -0.00 0.00 0.02 0.00 0.00 54.97 54.94 1yby s GLU 51 Cb 0.01 -3.03 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 1yby s GLU 51 CO 0.11 0.55 -0.01 0.15 0.02 0.00 0.00 175.26 176.08 1yby s LYS 52 N -0.41 0.17 -0.08 1.61 1.02 -0.72 -4.99 119.74 116.34 1yby s LYS 52 Ca 0.09 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1yby s LYS 52 Cb -0.12 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.24 1yby s LYS 52 CO 0.02 -0.03 -0.18 0.99 -0.92 0.00 0.00 175.35 175.23 1yby s THR 53 N -0.78 2.63 0.13 2.17 2.01 -1.26 -0.38 115.64 120.15 1yby s THR 53 Ca -0.09 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.14 1yby s THR 53 Cb -0.05 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1yby s THR 53 CO -0.00 0.56 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.96 1yby s PHE 54 N -0.15 1.61 -0.05 4.92 0.08 0.36 -4.95 117.98 119.81 1yby s PHE 54 Ca -0.02 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 1yby s PHE 54 Cb -0.14 -0.84 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 1yby s PHE 54 CO 0.04 0.21 1.19 1.21 -0.10 0.00 0.00 175.22 177.76 1yby s ASN 55 N -2.33 7.07 0.60 1.36 3.84 -1.26 -0.51 114.94 123.71 1yby s ASN 55 Ca 0.09 1.81 0.29 0.00 0.21 0.00 0.00 52.86 55.26 1yby s ASN 55 Cb -0.07 -2.56 1.54 0.00 -0.55 0.00 0.00 41.25 39.61 1yby s ASN 55 CO 0.04 -0.56 1.94 -0.65 -2.79 0.00 0.00 177.10 175.08 1yby h PRO 56 N 7.39 0.00 0.00 0.43 0.10 -1.90 0.25 132.00 138.27 1yby h PRO 56 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.75 1yby h PRO 56 Cb 1.16 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.26 1yby h PRO 56 CO 0.87 0.00 0.00 1.79 0.10 0.00 0.00 178.00 180.76 1yby h THR 57 N 0.00 0.00 -3.32 -1.15 1.35 -1.95 -0.93 112.91 106.92 1yby h THR 57 Ca 0.15 -0.66 -0.56 0.00 -0.55 0.00 0.00 66.41 64.79 1yby h THR 57 Cb 0.96 1.63 0.10 0.00 -1.73 0.00 0.00 68.15 69.11 1yby h THR 57 CO -0.00 0.00 0.65 0.47 -0.25 0.00 0.00 175.52 176.39 1yby n ASP 58 N -2.86 3.17 -4.69 5.36 8.00 0.88 -4.78 116.55 121.63 1yby n ASP 58 Ca 0.03 1.19 -0.30 0.00 0.71 0.00 0.00 54.79 56.41 1yby n ASP 58 Cb 0.40 -1.52 -0.09 0.00 -0.02 0.00 0.00 41.12 39.89 1yby n ASP 58 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1yby s LYS 59 N -1.41 2.08 -0.10 -1.24 1.02 -1.26 -0.57 119.74 118.25 1yby s LYS 59 Ca 0.59 -2.26 -0.10 0.00 0.02 0.00 0.00 55.97 54.22 1yby s LYS 59 Cb -0.55 -1.57 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1yby s LYS 59 CO 0.58 -0.21 0.22 -2.14 -0.92 0.00 0.00 175.35 172.87 1yby s PRO 61 N -3.80 3.66 0.38 -1.68 0.02 -1.26 -4.94 135.00 127.38 1yby s PRO 61 Ca 0.20 0.01 -0.28 0.00 0.02 0.00 0.00 61.00 60.96 1yby s PRO 61 Cb 0.06 -3.23 -0.10 0.00 0.02 0.00 0.00 34.50 31.25 1yby s PRO 61 CO 0.10 0.69 1.37 -1.59 -0.33 0.00 0.00 177.00 177.25 1yby s LYS 62 N -0.86 4.12 0.34 5.54 0.00 -1.26 -0.96 119.74 126.65 1yby s LYS 62 Ca 0.17 2.33 -0.26 0.00 0.00 0.00 0.00 55.97 58.21 1yby s LYS 62 Cb -0.13 -2.92 -0.09 0.00 0.00 0.00 0.00 37.83 34.68 1yby s LYS 62 CO 0.06 -0.43 1.01 0.00 0.00 0.00 0.00 175.35 175.99 1yby s ALA 63 N -1.17 3.21 -0.12 0.59 0.00 -0.64 -4.67 121.76 118.96 1yby s ALA 63 Ca 0.53 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1yby s ALA 63 Cb -0.42 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1yby s ALA 63 CO 0.56 -0.03 -0.01 -3.38 0.00 0.00 0.00 175.76 172.90 1yby s HIS 64 N -1.51 1.06 0.23 0.00 -3.43 -1.26 -4.91 115.29 105.48 1yby s HIS 64 Ca 0.51 -0.58 -0.30 0.00 -0.80 0.00 0.00 55.06 53.89 1yby s HIS 64 Cb -0.23 -1.01 -0.09 0.00 -1.43 0.00 0.00 32.58 29.82 1yby s HIS 64 CO 0.29 -0.48 1.20 0.42 -2.00 0.00 0.00 174.74 174.17 1yby s ILE 65 N 1.85 3.38 -0.00 -5.38 1.01 -1.26 -5.01 121.20 115.78 1yby s ILE 65 Ca 0.03 1.25 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1yby s ILE 65 Cb -0.14 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1yby s ILE 65 CO -0.07 0.24 1.08 -0.70 0.00 0.00 0.00 174.94 175.49 1yby s GLU 66 N -0.80 4.47 -0.17 2.79 2.12 -0.73 -4.94 118.70 121.45 1yby s GLU 66 Ca 0.50 1.56 0.01 0.00 0.36 0.00 0.00 54.97 57.40 1yby s GLU 66 Cb -0.34 -3.45 0.03 0.00 0.26 0.00 0.00 34.13 30.63 1yby s GLU 66 CO 0.40 -0.20 -0.14 1.03 -0.54 0.00 0.00 175.26 175.81 1yby s ARG 67 N 1.33 2.30 -0.13 4.30 0.52 -1.26 -1.46 118.95 124.55 1yby s ARG 67 Ca 0.54 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 1yby s ARG 67 Cb -0.24 -2.30 0.01 0.00 0.52 0.00 0.00 34.95 32.95 1yby s ARG 67 CO 0.26 -0.31 -0.19 0.21 0.02 0.00 0.00 175.30 175.30 1yby s LYS 68 N 1.42 2.70 1.00 3.54 2.47 -0.35 -4.90 119.74 125.61 1yby s LYS 68 Ca 0.03 -0.73 -0.12 0.00 -1.56 0.00 0.00 55.97 53.59 1yby s LYS 68 Cb -0.14 -2.25 0.19 0.00 -1.46 0.00 0.00 37.83 34.17 1yby s LYS 68 CO -0.10 -0.07 1.08 -0.51 0.16 0.00 0.00 175.35 175.91 1yby s ASP 69 N 0.98 2.42 -0.17 1.43 1.01 -1.26 -0.23 116.67 120.84 1yby s ASP 69 Ca -0.05 1.63 -0.03 0.00 0.71 0.00 0.00 52.55 54.82 1yby s ASP 69 Cb -0.15 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 1yby s ASP 69 CO -0.04 -3.32 -0.07 -1.58 0.21 0.00 0.00 175.17 170.37 1yby s GLN 71 N -4.71 3.48 -0.05 8.23 0.74 -1.26 -4.77 119.66 121.32 1yby s GLN 71 Ca 0.66 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 55.16 1yby s GLN 71 Cb -0.21 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 1yby s GLN 71 CO 0.60 0.09 1.25 -0.47 -0.55 0.00 0.00 175.29 176.21 1yby s TYR 72 N 0.71 3.09 -0.09 1.67 5.04 0.43 -4.25 117.35 123.95 1yby s TYR 72 Ca -0.03 1.11 -0.08 0.00 -2.44 0.00 0.00 57.07 55.62 1yby s TYR 72 Cb -0.15 -3.48 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 1yby s TYR 72 CO 0.02 -1.61 -0.15 1.28 -1.34 0.00 0.00 175.55 173.75 1yby n LEU 73 N 5.33 1.06 -3.63 6.97 4.77 0.52 0.72 117.00 132.75 1yby n LEU 73 Ca 0.12 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.41 1yby n LEU 73 Cb 0.45 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1yby n LEU 73 CO 0.56 -0.43 0.96 -0.72 -1.33 0.00 0.00 177.39 176.43 1yby s TYR 74 N -1.90 -0.10 -0.29 -1.77 -0.85 -1.21 -4.21 117.35 107.03 1yby s TYR 74 Ca -0.12 -0.04 -0.06 0.00 -0.52 0.00 0.00 57.07 56.33 1yby s TYR 74 Cb 0.02 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.93 1yby s TYR 74 CO 0.18 -0.38 0.06 1.21 -1.52 0.00 0.00 175.55 175.10 1yby s ASN 75 N -2.77 5.00 -0.71 -0.18 3.04 -1.26 -0.61 114.94 117.44 1yby s ASN 75 Ca 0.12 -0.77 -0.08 0.00 0.04 0.00 0.00 52.86 52.17 1yby s ASN 75 Cb 0.02 -1.84 0.19 0.00 -1.54 0.00 0.00 41.25 38.08 1yby s ASN 75 CO -0.03 -0.19 0.59 -0.62 -3.04 0.00 0.00 177.10 173.81 1yby s ASP 76 N 1.46 5.98 0.56 -4.21 -1.08 -0.45 -4.96 116.67 113.96 1yby s ASP 76 Ca 0.02 -2.73 0.00 0.00 -0.52 0.00 0.00 52.55 49.32 1yby s ASP 76 Cb -0.17 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 1yby s ASP 76 CO 0.01 -0.48 0.00 0.61 0.52 0.00 0.00 175.17 175.83 1yby n GLY 77 N 3.78 0.86 0.66 2.66 0.00 -1.26 -2.53 105.19 109.37 1yby n GLY 77 Ca 0.10 0.42 0.08 0.00 0.00 0.00 0.00 46.02 46.61 1yby n GLY 77 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yby n ASP 78 N 7.00 2.46 -4.35 1.61 5.75 -1.26 -4.96 116.55 122.81 1yby n ASP 78 Ca 0.00 -1.70 -0.28 0.00 -0.01 0.00 0.00 54.79 52.79 1yby n ASP 78 Cb 0.00 -0.06 -0.14 0.00 -1.03 0.00 0.00 41.12 39.89 1yby n ASP 78 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yby s LEU 79 N -1.21 2.25 -0.15 -2.12 1.43 -1.05 -3.46 118.68 114.37 1yby s LEU 79 Ca 0.20 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1yby s LEU 79 Cb 0.13 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1yby s LEU 79 CO 0.19 0.19 -0.19 -0.31 0.23 0.00 0.00 176.35 176.46 1yby s TYR 80 N -0.95 2.53 -0.18 0.29 2.02 0.11 -1.34 117.35 119.82 1yby s TYR 80 Ca 0.12 -1.38 -0.09 0.00 -0.37 0.00 0.00 57.07 55.34 1yby s TYR 80 Cb -0.10 -1.77 -0.05 0.00 -0.40 0.00 0.00 41.96 39.65 1yby s TYR 80 CO 0.04 -0.68 0.12 0.71 -1.57 0.00 0.00 175.55 174.17 1yby s TYR 81 N 1.13 3.42 0.00 2.71 2.02 0.22 -0.64 117.35 126.21 1yby s TYR 81 Ca -0.00 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1yby s TYR 81 Cb -0.14 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 1yby s TYR 81 CO -0.07 0.35 0.00 1.19 -1.57 0.00 0.00 175.55 175.45 1yby n PHE 82 N 3.24 0.00 -4.30 2.71 3.72 -0.44 -0.35 117.46 122.05 1yby n PHE 82 Ca -0.17 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 1yby n PHE 82 Cb 0.53 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.91 1yby n PHE 82 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1yby s ASP 84 N -0.80 3.47 0.29 4.37 2.15 -0.36 -0.75 116.67 125.04 1yby s ASP 84 Ca 0.00 -0.55 0.26 0.00 0.43 0.00 0.00 52.55 52.69 1yby s ASP 84 Cb 0.00 -1.54 0.93 0.00 -0.30 0.00 0.00 42.92 42.01 1yby s ASP 84 CO 0.00 0.04 1.76 0.71 -0.17 0.00 0.00 175.17 177.50 1yby h THR 85 N 5.80 0.00 0.00 1.71 1.35 -1.90 0.31 112.91 120.18 1yby h THR 85 Ca -0.39 -0.39 -0.38 0.00 -0.55 0.00 0.00 66.41 64.70 1yby h THR 85 Cb 1.17 1.25 -0.07 0.00 -1.73 0.00 0.00 68.15 68.77 1yby h THR 85 CO 0.60 0.00 -2.42 -0.62 -0.25 0.00 0.00 175.52 172.83 1yby n GLU 86 N -2.40 0.61 0.00 4.72 -0.58 -1.26 -4.66 120.64 117.08 1yby n GLU 86 Ca 0.03 0.15 0.09 0.00 -0.42 0.00 0.00 57.16 57.01 1yby n GLU 86 Cb 0.32 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.60 1yby n GLU 86 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1yby n THR 87 N -3.33 0.00 -1.00 2.62 -2.24 -1.22 -4.99 114.28 104.11 1yby n THR 87 Ca -0.45 -0.08 -0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1yby n THR 87 Cb 0.96 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 70.20 1yby n THR 87 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yby n PHE 88 N -1.35 0.00 -2.13 4.78 3.72 0.11 -4.97 117.46 117.62 1yby n PHE 88 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1yby n PHE 88 Cb 0.30 -1.81 -0.02 0.00 -0.94 0.00 0.00 39.48 37.00 1yby n PHE 88 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1yby s GLU 89 N -1.81 4.36 0.25 -1.08 0.41 -1.26 -4.67 118.70 114.90 1yby s GLU 89 Ca 0.00 2.19 0.07 0.00 -0.41 0.00 0.00 54.97 56.82 1yby s GLU 89 Cb 0.00 -3.10 -0.04 0.00 -1.78 0.00 0.00 34.13 29.22 1yby s GLU 89 CO 0.00 -0.21 0.21 -0.65 -0.49 0.00 0.00 175.26 174.12 1yby s GLN 90 N -1.35 2.97 -0.21 1.61 -0.21 -1.26 -1.22 119.66 119.99 1yby s GLN 90 Ca 0.51 -1.02 -0.03 0.00 0.02 0.00 0.00 55.36 54.83 1yby s GLN 90 Cb -0.39 -2.59 0.07 0.00 1.00 0.00 0.00 33.01 31.09 1yby s GLN 90 CO 0.49 0.41 0.07 -1.17 -2.12 0.00 0.00 175.29 172.97 1yby s LEU 91 N -3.83 0.96 -0.17 2.90 2.96 0.07 -4.99 118.68 116.59 1yby s LEU 91 Ca 0.33 -0.90 -0.21 0.00 -0.22 0.00 0.00 54.13 53.12 1yby s LEU 91 Cb -0.08 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 1yby s LEU 91 CO 0.25 -0.35 0.63 -2.16 -1.32 0.00 0.00 176.35 173.41 1yby s PRO 92 N 1.95 4.26 0.05 0.98 0.04 -1.26 -1.32 135.00 139.70 1yby s PRO 92 Ca 0.02 0.65 0.09 0.00 0.04 0.00 0.00 61.00 61.81 1yby s PRO 92 Cb -0.17 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1yby s PRO 92 CO -0.14 -0.16 -0.24 -0.51 0.04 0.00 0.00 177.00 175.99 1yby s LEU 93 N 1.62 2.30 0.56 -3.56 1.43 0.19 -4.89 118.68 116.33 1yby s LEU 93 Ca 0.30 -0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1yby s LEU 93 Cb -0.16 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1yby s LEU 93 CO 0.12 0.25 0.93 -0.83 0.23 0.00 0.00 176.35 177.04 1yby s GLY 94 N -1.38 1.62 0.45 -3.19 0.00 -1.26 0.04 107.32 103.61 1yby s GLY 94 Ca 0.13 -0.24 0.18 0.00 0.00 0.00 0.00 44.72 44.79 1yby s GLY 94 CO 0.03 -0.01 1.92 0.50 0.00 0.00 0.00 173.10 175.54 1yby h LYS 95 N -0.01 0.32 -0.99 2.90 1.79 -1.95 -1.69 116.57 116.94 1yby h LYS 95 Ca -0.45 -0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.17 1yby h LYS 95 Cb 1.20 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.68 1yby h LYS 95 CO 0.62 0.21 0.62 0.38 -1.08 0.00 0.00 179.45 180.20 1yby h ASP 96 N 0.33 0.78 1.56 0.86 2.03 -1.92 -0.91 116.42 119.15 1yby h ASP 96 Ca 0.37 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 1yby h ASP 96 Cb 0.95 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 1yby h ASP 96 CO -0.10 0.33 -0.21 0.11 -1.03 0.00 0.00 179.24 178.33 1yby h LYS 97 N 0.79 0.00 0.10 4.15 1.57 -1.62 -3.37 116.57 118.19 1yby h LYS 97 Ca 0.54 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.99 1yby h LYS 97 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1yby h LYS 97 CO -0.32 0.00 -1.73 0.82 -0.57 0.00 0.00 179.45 177.65 1yby h ILE 98 N 0.00 0.77 0.00 1.86 1.08 -1.17 -3.34 117.51 116.70 1yby h ILE 98 Ca 0.00 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 62.15 1yby h ILE 98 Cb 0.89 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.13 1yby h ILE 98 CO 0.00 0.74 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 1yby n GLY 99 N 1.82 3.17 1.51 5.37 0.00 -0.99 -2.06 105.19 114.02 1yby n GLY 99 Ca -0.30 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1yby n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yby n ASP 100 N 2.53 4.48 0.23 1.61 8.00 -1.26 -4.59 116.55 127.55 1yby n ASP 100 Ca 0.00 -2.44 0.06 0.00 0.71 0.00 0.00 54.79 53.12 1yby n ASP 100 Cb 0.00 -0.56 0.52 0.00 -0.02 0.00 0.00 41.12 41.06 1yby n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yby h ALA 101 N 4.02 1.72 -0.56 2.24 0.00 -1.74 -2.61 119.26 122.33 1yby h ALA 101 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1yby h ALA 101 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1yby h ALA 101 CO 0.23 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.97 1yby n LEU 102 N -4.33 3.06 -0.29 0.00 4.77 -1.26 -4.36 117.00 114.59 1yby n LEU 102 Ca -0.02 -1.52 0.12 0.00 -0.03 0.00 0.00 56.01 54.56 1yby n LEU 102 Cb 0.23 -0.37 0.28 0.00 -2.33 0.00 0.00 43.42 41.23 1yby n LEU 102 CO 0.36 0.76 0.98 0.50 -1.33 0.00 0.00 177.39 178.65 1yby h LYS 103 N 3.37 0.27 -0.19 3.23 3.64 -1.82 -1.89 116.57 123.20 1yby h LYS 103 Ca 0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1yby h LYS 103 Cb 0.77 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1yby h LYS 103 CO 0.00 0.18 -0.10 1.19 -2.27 0.00 0.00 179.45 178.45 1yby n PHE 104 N -5.16 0.61 -3.74 1.91 3.72 -1.26 -4.47 117.46 109.07 1yby n PHE 104 Ca 0.21 -1.23 -0.38 0.00 -0.05 0.00 0.00 57.45 56.00 1yby n PHE 104 Cb 0.65 -0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 38.74 1yby n PHE 104 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1yby s VAL 105 N -3.04 3.83 0.63 -4.37 1.01 -0.71 -4.92 120.40 112.84 1yby s VAL 105 Ca 0.40 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1yby s VAL 105 Cb 0.35 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1yby s VAL 105 CO 0.02 -0.17 1.04 -1.59 0.00 0.00 0.00 175.10 174.40 1yby s LYS 106 N 1.41 3.38 0.38 2.72 -2.85 -1.26 -4.97 119.74 118.55 1yby s LYS 106 Ca -0.01 0.90 -0.28 0.00 -1.00 0.00 0.00 55.97 55.58 1yby s LYS 106 Cb -0.19 -2.05 -0.11 0.00 -2.06 0.00 0.00 37.83 33.41 1yby s LYS 106 CO 0.03 -0.74 1.41 0.39 0.10 0.00 0.00 175.35 176.54 1yby n GLU 107 N -2.65 2.45 -1.00 1.78 1.02 -1.26 -2.58 120.64 118.40 1yby n GLU 107 Ca 0.07 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1yby n GLU 107 Cb 0.54 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1yby n GLU 107 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1yby n ASN 108 N 0.48 -1.15 -4.83 1.62 3.02 0.22 -5.02 115.26 109.60 1yby n ASN 108 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 1yby n ASN 108 Cb 0.38 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 1yby n ASN 108 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1yby s GLU 109 N -0.01 4.09 -0.10 3.52 0.41 -1.06 -4.70 118.70 120.84 1yby s GLU 109 Ca 0.00 0.98 -0.19 0.00 -0.41 0.00 0.00 54.97 55.35 1yby s GLU 109 Cb 0.00 -2.21 -0.04 0.00 -1.78 0.00 0.00 34.13 30.10 1yby s GLU 109 CO 0.00 -0.09 0.50 0.42 -0.49 0.00 0.00 175.26 175.60 1yby s ILE 110 N -2.32 5.16 0.38 -1.63 -1.09 -1.26 -0.43 121.20 120.02 1yby s ILE 110 Ca 0.59 1.00 0.04 0.00 -2.23 0.00 0.00 60.65 60.06 1yby s ILE 110 Cb -0.09 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 1yby s ILE 110 CO 0.21 0.33 0.06 0.68 -1.23 0.00 0.00 174.94 174.99 1yby s VAL 111 N 0.53 1.12 -0.19 2.92 -7.23 -1.26 -4.51 120.40 111.78 1yby s VAL 111 Ca 0.27 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 1yby s VAL 111 Cb -0.16 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1yby s VAL 111 CO 0.11 0.00 0.06 -0.54 -0.31 0.00 0.00 175.10 174.43 1yby s LYS 112 N -3.82 3.97 -0.21 4.82 1.02 -0.69 -4.21 119.74 120.62 1yby s LYS 112 Ca 0.29 -0.35 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 1yby s LYS 112 Cb 0.06 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1yby s LYS 112 CO 0.14 0.25 0.12 0.08 -0.92 0.00 0.00 175.35 175.02 1yby s VAL 113 N 0.43 5.20 -0.21 3.17 1.01 0.68 -0.78 120.40 129.89 1yby s VAL 113 Ca 0.03 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1yby s VAL 113 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1yby s VAL 113 CO 0.00 0.41 0.20 -0.76 0.00 0.00 0.00 175.10 174.96 1yby s LEU 114 N 0.62 4.16 0.06 3.92 1.02 -0.27 -1.21 118.68 126.98 1yby s LEU 114 Ca 0.07 0.25 -0.07 0.00 0.02 0.00 0.00 54.13 54.40 1yby s LEU 114 Cb -0.12 -2.20 -0.01 0.00 0.02 0.00 0.00 46.19 43.88 1yby s LEU 114 CO 0.01 0.08 0.14 -0.94 0.02 0.00 0.00 176.35 175.66 1yby s SER 115 N 0.79 0.15 -0.06 2.29 1.04 -0.54 -1.41 113.70 115.97 1yby s SER 115 Ca 0.10 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1yby s SER 115 Cb -0.13 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.29 1yby s SER 115 CO 0.03 -0.60 -0.04 -2.28 0.98 0.00 0.00 173.24 171.34 1yby s HIS 116 N -3.12 0.80 -1.73 5.02 2.46 -0.21 -1.77 115.29 116.75 1yby s HIS 116 Ca -0.01 -0.25 -0.13 0.00 0.47 0.00 0.00 55.06 55.14 1yby s HIS 116 Cb 0.02 -0.76 0.13 0.00 -0.13 0.00 0.00 32.58 31.84 1yby s HIS 116 CO -0.07 -0.26 0.33 1.63 -2.47 0.00 0.00 174.74 173.90 1yby n LYS 117 N 4.42 -0.81 0.00 2.88 5.02 -1.26 -1.08 118.16 127.33 1yby n LYS 117 Ca -0.19 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1yby n LYS 117 Cb 0.51 -4.18 0.00 0.00 -0.02 0.00 0.00 35.03 31.33 1yby n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yby n GLY 118 N -1.74 3.19 3.65 0.72 0.00 -1.26 -5.05 105.19 104.71 1yby n GLY 118 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1yby n GLY 118 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yby s ASN 119 N -0.01 6.80 -0.02 1.61 3.84 -0.24 -5.04 114.94 121.88 1yby s ASN 119 Ca 0.00 0.99 -0.27 0.00 0.21 0.00 0.00 52.86 53.80 1yby s ASN 119 Cb 0.00 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.25 1yby s ASN 119 CO 0.00 -0.41 0.83 -0.69 -2.79 0.00 0.00 177.10 174.04 1yby s VAL 120 N 2.39 4.93 0.00 -5.21 1.01 -1.26 -1.04 120.40 121.21 1yby s VAL 120 Ca 0.33 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1yby s VAL 120 Cb -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1yby s VAL 120 CO 0.10 0.22 0.22 2.22 0.00 0.00 0.00 175.10 177.86 1yby n PHE 121 N 3.72 0.00 -3.62 5.22 1.16 -0.50 -4.99 117.46 118.45 1yby n PHE 121 Ca 0.02 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.61 1yby n PHE 121 Cb 0.51 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1yby n PHE 121 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1yby s GLY 122 N -0.42 -0.42 -0.02 4.97 0.00 -1.22 -4.82 107.32 105.39 1yby s GLY 122 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.49 1yby s GLY 122 CO 0.00 0.14 -0.11 -0.42 0.00 0.00 0.00 173.10 172.71 1yby s ILE 123 N -2.41 0.90 -0.17 0.90 -1.09 -1.26 -1.11 121.20 116.96 1yby s ILE 123 Ca 0.14 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 1yby s ILE 123 Cb 0.05 -0.77 -0.00 0.00 -1.58 0.00 0.00 42.46 40.16 1yby s ILE 123 CO -0.04 0.26 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.20 1yby s GLU 124 N -0.09 3.27 0.75 2.79 2.02 0.04 -4.84 118.70 122.64 1yby s GLU 124 Ca 0.01 -0.71 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1yby s GLU 124 Cb -0.06 -2.74 0.04 0.00 0.10 0.00 0.00 34.13 31.47 1yby s GLU 124 CO 0.00 -0.04 1.09 -1.25 0.02 0.00 0.00 175.26 175.09 1yby s PRO 125 N 0.98 2.49 0.79 0.39 0.04 -1.26 -1.70 135.00 136.72 1yby s PRO 125 Ca -0.02 0.60 -0.14 0.00 0.04 0.00 0.00 61.00 61.48 1yby s PRO 125 Cb -0.15 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.48 1yby s PRO 125 CO -0.02 -1.33 1.13 -0.35 0.04 0.00 0.00 177.00 176.48 1yby n PRO 126 N -3.23 0.30 0.06 0.56 -0.04 -1.26 -4.89 135.00 126.50 1yby n PRO 126 Ca 0.07 0.17 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 1yby n PRO 126 Cb 0.56 -2.38 0.37 0.00 -0.04 0.00 0.00 33.50 32.01 1yby n PRO 126 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1yby h ASN 127 N -0.70 0.35 -3.89 3.54 2.35 -1.95 -3.43 115.58 111.86 1yby h ASN 127 Ca -0.47 -0.06 -0.33 0.00 -0.55 0.00 0.00 56.30 54.90 1yby h ASN 127 Cb 1.31 -0.09 -0.29 0.00 0.05 0.00 0.00 38.32 39.30 1yby h ASN 127 CO 0.46 0.43 -0.75 -0.36 -1.65 0.00 0.00 177.43 175.56 1yby s PHE 128 N -4.92 0.47 0.12 1.19 0.08 -1.26 -1.29 117.98 112.36 1yby s PHE 128 Ca -0.07 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 56.91 1yby s PHE 128 Cb 0.16 -0.31 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1yby s PHE 128 CO 0.74 -0.01 -0.05 0.14 -0.10 0.00 0.00 175.22 175.94 1yby s VAL 129 N -0.08 0.68 -0.22 -0.44 -7.23 -0.62 -4.97 120.40 107.52 1yby s VAL 129 Ca 0.01 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1yby s VAL 129 Cb -0.03 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.12 1yby s VAL 129 CO -0.00 -0.77 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.34 1yby s GLU 130 N -3.86 3.16 0.06 4.82 2.02 -1.26 -1.10 118.70 122.54 1yby s GLU 130 Ca 0.15 -0.76 0.05 0.00 0.02 0.00 0.00 54.97 54.43 1yby s GLU 130 Cb 0.05 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1yby s GLU 130 CO -0.02 -0.26 -0.14 -0.51 0.02 0.00 0.00 175.26 174.35 1yby s LEU 131 N 1.41 2.24 0.10 1.80 1.43 -0.60 -4.92 118.68 120.14 1yby s LEU 131 Ca 0.04 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.34 1yby s LEU 131 Cb -0.15 -0.51 -0.07 0.00 0.03 0.00 0.00 46.19 45.50 1yby s LEU 131 CO -0.05 -0.05 0.75 -0.70 0.23 0.00 0.00 176.35 176.52 1yby s GLU 132 N -1.54 4.50 -0.13 1.70 2.12 -1.26 -0.32 118.70 123.77 1yby s GLU 132 Ca -0.02 1.07 -0.29 0.00 0.36 0.00 0.00 54.97 56.09 1yby s GLU 132 Cb -0.09 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 1yby s GLU 132 CO 0.02 0.46 1.09 0.08 -0.54 0.00 0.00 175.26 176.37 1yby s VAL 133 N -0.67 4.57 -0.45 3.70 1.01 0.76 -1.27 120.40 128.04 1yby s VAL 133 Ca 0.36 1.87 0.12 0.00 0.00 0.00 0.00 61.98 64.33 1yby s VAL 133 Cb -0.22 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1yby s VAL 133 CO 0.24 -0.06 0.45 0.35 0.00 0.00 0.00 175.10 176.08 1yby n THR 134 N 4.85 0.00 -3.65 3.92 -2.24 0.31 -0.34 114.28 117.14 1yby n THR 134 Ca 0.11 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1yby n THR 134 Cb 0.47 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.49 1yby n THR 134 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yby s ASP 135 N -2.35 -0.94 0.32 3.42 2.15 -0.98 -4.94 116.67 113.34 1yby s ASP 135 Ca 0.03 1.46 -0.18 0.00 0.43 0.00 0.00 52.55 54.29 1yby s ASP 135 Cb 0.09 1.65 0.05 0.00 -0.30 0.00 0.00 42.92 44.41 1yby s ASP 135 CO 0.49 -0.23 0.84 0.28 -0.17 0.00 0.00 175.17 176.38 1yby s THR 136 N 2.10 0.00 0.00 1.71 -1.32 -1.26 -0.42 115.64 116.44 1yby s THR 136 Ca -0.08 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 1yby s THR 136 Cb -0.08 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1yby s THR 136 CO -0.19 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.29 1yby n THR 144 N -0.55 0.00 -0.04 5.08 5.66 -1.26 -4.81 114.28 118.36 1yby n THR 144 Ca -0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.83 1yby n THR 144 Cb 0.60 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.29 1yby n THR 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yby h ALA 145 N 0.00 -0.04 0.00 1.79 0.00 -2.06 -3.42 119.26 115.52 1yby h ALA 145 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1yby h ALA 145 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yby h ALA 145 CO 0.00 -0.08 -0.71 0.25 0.00 0.00 0.00 179.25 178.71 1yby n THR 146 N -4.72 0.00 -3.59 0.00 -2.24 -1.26 -5.05 114.28 97.41 1yby n THR 146 Ca -0.07 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 1yby n THR 146 Cb 0.32 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1yby n THR 146 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yby s GLY 147 N -1.98 2.06 -0.13 3.38 0.00 -1.26 -5.06 107.32 104.32 1yby s GLY 147 Ca 0.00 -1.84 0.15 0.00 0.00 0.00 0.00 44.72 43.03 1yby s GLY 147 CO 0.19 -1.67 1.17 0.00 0.00 0.00 0.00 173.10 172.79 1yby n ALA 148 N -1.52 2.92 -2.29 3.20 0.00 -1.26 -4.88 120.51 116.67 1yby n ALA 148 Ca 0.03 -2.75 -0.09 0.00 0.00 0.00 0.00 53.44 50.62 1yby n ALA 148 Cb 0.61 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 1yby n ALA 148 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yby s THR 149 N -2.31 0.46 0.09 0.00 -4.23 -1.26 -3.77 115.64 104.62 1yby s THR 149 Ca 0.32 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1yby s THR 149 Cb 0.31 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 1yby s THR 149 CO -0.05 -0.83 -0.11 -1.59 -0.54 0.00 0.00 174.62 171.50 1yby s LYS 150 N -3.39 0.85 0.45 3.99 -2.85 -0.03 -4.93 119.74 113.83 1yby s LYS 150 Ca 0.05 -1.13 -0.23 0.00 -1.00 0.00 0.00 55.97 53.65 1yby s LYS 150 Cb 0.03 -0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 35.15 1yby s LYS 150 CO -0.06 0.09 1.18 -1.25 0.10 0.00 0.00 175.35 175.42 1yby s PRO 151 N -2.66 3.77 0.14 1.78 0.04 -1.26 -1.13 135.00 135.68 1yby s PRO 151 Ca 0.05 1.83 -0.08 0.00 0.04 0.00 0.00 61.00 62.84 1yby s PRO 151 Cb -0.04 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 1yby s PRO 151 CO 0.00 -0.56 0.22 0.00 0.04 0.00 0.00 177.00 176.71 1yby s ALA 152 N -1.50 0.07 -0.03 8.56 0.00 -0.11 -4.64 121.76 124.11 1yby s ALA 152 Ca 0.63 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1yby s ALA 152 Cb -0.30 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 1yby s ALA 152 CO 0.37 -0.58 -0.19 0.42 0.00 0.00 0.00 175.76 175.78 1yby s ILE 153 N -3.95 1.53 0.53 0.00 1.01 0.44 -1.13 121.20 119.63 1yby s ILE 153 Ca 0.14 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.08 1yby s ILE 153 Cb 0.04 -1.29 0.06 0.00 0.01 0.00 0.00 42.46 41.28 1yby s ILE 153 CO -0.03 0.43 0.64 0.68 0.00 0.00 0.00 174.94 176.67 1yby s VAL 154 N -0.24 2.24 0.46 2.92 -7.23 -0.50 -0.53 120.40 117.53 1yby s VAL 154 Ca 0.02 -1.12 0.37 0.00 -1.81 0.00 0.00 61.98 59.44 1yby s VAL 154 Cb -0.10 -2.37 0.39 0.00 0.56 0.00 0.00 36.38 34.87 1yby s VAL 154 CO 0.01 0.00 2.20 1.05 -0.31 0.00 0.00 175.10 178.04 1yby h GLU 155 N 0.44 0.00 -0.00 4.82 4.11 -1.52 0.74 114.58 123.17 1yby h GLU 155 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1yby h GLU 155 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1yby h GLU 155 CO 0.46 0.03 -0.06 0.25 0.07 0.00 0.00 179.01 179.76 1yby n THR 156 N -3.27 0.00 -0.03 -1.06 -2.24 -1.26 -4.93 114.28 101.49 1yby n THR 156 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1yby n THR 156 Cb 0.17 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1yby n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yby n GLY 157 N 1.44 0.33 3.76 3.38 0.00 0.25 -4.99 105.19 109.36 1yby n GLY 157 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1yby n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yby s ALA 158 N -2.10 3.39 0.25 4.61 0.00 -1.25 -4.74 121.76 121.91 1yby s ALA 158 Ca 0.00 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1yby s ALA 158 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1yby s ALA 158 CO 0.00 -0.20 0.70 -1.54 0.00 0.00 0.00 175.76 174.72 1yby s SER 159 N -0.90 6.92 -0.23 0.00 1.04 -1.26 -1.40 113.70 117.85 1yby s SER 159 Ca 0.46 1.32 -0.24 0.00 0.48 0.00 0.00 55.95 57.96 1yby s SER 159 Cb -0.32 -2.38 0.07 0.00 0.10 0.00 0.00 66.02 63.49 1yby s SER 159 CO 0.41 -0.05 0.67 -0.51 0.98 0.00 0.00 173.24 174.74 1yby s ILE 160 N -1.69 0.00 -0.01 -1.02 2.07 -0.28 -4.98 121.20 115.28 1yby s ILE 160 Ca 0.47 -0.01 -0.25 0.00 -1.41 0.00 0.00 60.65 59.45 1yby s ILE 160 Cb -0.14 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.47 1yby s ILE 160 CO 0.20 -0.00 0.76 -0.54 -1.91 0.00 0.00 174.94 173.44 1yby s LYS 161 N 0.20 4.47 0.16 3.50 1.02 -1.26 -0.94 119.74 126.89 1yby s LYS 161 Ca -0.01 1.02 0.06 0.00 0.02 0.00 0.00 55.97 57.05 1yby s LYS 161 Cb -0.04 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1yby s LYS 161 CO 0.02 0.15 -0.12 0.14 -0.92 0.00 0.00 175.35 174.62 1yby s VAL 162 N 0.45 1.34 0.95 3.17 -7.23 -0.28 -4.46 120.40 114.35 1yby s VAL 162 Ca 0.39 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1yby s VAL 162 Cb -0.19 -1.84 0.15 0.00 0.56 0.00 0.00 36.38 35.06 1yby s VAL 162 CO 0.21 -0.65 1.01 -2.65 -0.31 0.00 0.00 175.10 172.72 1yby n PRO 163 N -0.11 -0.67 0.27 4.82 -0.02 -1.26 -0.85 135.00 137.18 1yby n PRO 163 Ca -0.11 -0.14 0.17 0.00 -2.02 0.00 0.00 63.50 61.40 1yby n PRO 163 Cb 0.60 -2.27 0.61 0.00 -0.02 0.00 0.00 33.50 32.42 1yby n PRO 163 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1yby h LEU 164 N -1.95 0.00 -0.07 2.45 3.38 -1.93 -2.53 115.31 114.67 1yby h LEU 164 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1yby h LEU 164 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1yby h LEU 164 CO 0.41 0.00 -0.15 2.22 0.09 0.00 0.00 178.44 181.01 1yby n PHE 165 N -3.09 0.00 -2.53 1.13 1.16 -1.26 -4.87 117.46 107.99 1yby n PHE 165 Ca 0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.18 1yby n PHE 165 Cb 0.34 -0.33 -0.04 0.00 -1.61 0.00 0.00 39.48 37.84 1yby n PHE 165 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1yby s VAL 166 N -2.80 4.05 0.21 1.97 1.01 -0.95 -5.03 120.40 118.85 1yby s VAL 166 Ca 0.19 1.67 0.10 0.00 0.00 0.00 0.00 61.98 63.94 1yby s VAL 166 Cb 0.19 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1yby s VAL 166 CO 0.55 0.24 -0.19 0.20 0.00 0.00 0.00 175.10 175.89 1yby s ASN 167 N 0.23 3.05 0.09 3.32 0.02 -1.26 -5.00 114.94 115.38 1yby s ASN 167 Ca 0.51 -0.93 -0.36 0.00 -1.02 0.00 0.00 52.86 51.06 1yby s ASN 167 Cb -0.28 -0.21 -0.17 0.00 0.02 0.00 0.00 41.25 40.61 1yby s ASN 167 CO 0.33 -0.01 1.20 0.29 0.02 0.00 0.00 177.10 178.93 1yby n LYS 168 N -0.06 0.83 0.00 -0.60 5.02 -1.26 -1.37 118.16 120.72 1yby n LYS 168 Ca -0.10 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1yby n LYS 168 Cb 0.58 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1yby n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yby n GLY 169 N 2.14 3.17 3.76 0.72 0.00 0.54 -5.00 105.19 110.52 1yby n GLY 169 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1yby n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yby s ASP 170 N -0.08 5.72 -0.19 1.61 1.01 -0.47 -4.70 116.67 119.57 1yby s ASP 170 Ca 0.00 2.75 -0.09 0.00 0.71 0.00 0.00 52.55 55.92 1yby s ASP 170 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1yby s ASP 170 CO 0.00 -1.27 0.10 -0.63 0.21 0.00 0.00 175.17 173.59 1yby s ILE 171 N -1.29 5.16 0.09 0.77 1.01 -1.26 -0.17 121.20 125.50 1yby s ILE 171 Ca 0.65 0.10 0.08 0.00 0.00 0.00 0.00 60.65 61.47 1yby s ILE 171 Cb -0.40 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1yby s ILE 171 CO 0.49 0.45 -0.20 0.27 0.00 0.00 0.00 174.94 175.96 1yby s ILE 172 N 0.31 1.62 -0.05 2.92 -4.36 0.56 0.57 121.20 122.77 1yby s ILE 172 Ca 0.06 -1.43 -0.18 0.00 -0.26 0.00 0.00 60.65 58.84 1yby s ILE 172 Cb -0.12 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.08 1yby s ILE 172 CO -0.01 -0.02 0.48 -0.60 0.24 0.00 0.00 174.94 175.03 1yby s ARG 173 N -1.72 4.21 -0.03 0.37 3.52 0.47 -1.56 118.95 124.21 1yby s ARG 173 Ca 0.06 0.51 0.03 0.00 -0.13 0.00 0.00 55.73 56.20 1yby s ARG 173 Cb -0.10 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1yby s ARG 173 CO 0.03 0.38 -0.12 0.42 -0.81 0.00 0.00 175.30 175.20 1yby s ILE 174 N -0.12 1.01 -0.34 4.11 1.01 -0.26 -3.57 121.20 123.04 1yby s ILE 174 Ca 0.26 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1yby s ILE 174 Cb -0.16 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.44 1yby s ILE 174 CO 0.13 0.31 1.07 -0.62 0.00 0.00 0.00 174.94 175.82 1yby s ASP 175 N 0.14 6.87 0.41 3.58 -1.08 -0.62 -1.59 116.67 124.39 1yby s ASP 175 Ca -0.03 0.94 0.22 0.00 -0.52 0.00 0.00 52.55 53.16 1yby s ASP 175 Cb -0.10 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.31 1yby s ASP 175 CO 0.01 -0.92 1.65 0.71 0.52 0.00 0.00 175.17 177.14 1yby h THR 176 N 5.79 0.31 -0.17 1.71 1.35 -1.46 0.51 112.91 120.95 1yby h THR 176 Ca -0.21 -1.28 -0.09 0.00 -0.55 0.00 0.00 66.41 64.29 1yby h THR 176 Cb 1.06 2.01 -0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1yby h THR 176 CO 1.04 0.16 -0.24 -0.09 -0.25 0.00 0.00 175.52 176.14 1yby h ARG 177 N 0.00 0.46 0.00 4.72 2.43 -1.89 -3.34 114.38 116.76 1yby h ARG 177 Ca -0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1yby h ARG 177 Cb 1.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1yby h ARG 177 CO 0.02 0.86 -1.40 0.25 -1.51 0.00 0.00 179.97 178.19 1yby n THR 178 N -4.43 0.27 -1.26 0.20 -2.24 -1.18 -4.97 114.28 100.66 1yby n THR 178 Ca -0.06 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 1yby n THR 178 Cb 0.43 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1yby n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yby n GLY 179 N 1.26 1.07 3.89 3.38 0.00 0.18 -5.02 105.19 109.95 1yby n GLY 179 Ca -0.01 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1yby n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yby s GLU 180 N -2.68 3.52 1.02 1.61 2.02 -1.11 -4.80 118.70 118.27 1yby s GLU 180 Ca 0.00 -0.17 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 1yby s GLU 180 Cb 0.00 -3.10 0.20 0.00 0.10 0.00 0.00 34.13 31.34 1yby s GLU 180 CO 0.00 0.67 1.08 -0.47 0.02 0.00 0.00 175.26 176.56 1yby s TYR 181 N -1.28 1.96 0.57 1.61 5.04 -1.26 -1.59 117.35 122.40 1yby s TYR 181 Ca 0.26 1.08 0.04 0.00 -2.44 0.00 0.00 57.07 56.01 1yby s TYR 181 Cb -0.13 -3.22 0.06 0.00 0.35 0.00 0.00 41.96 39.03 1yby s TYR 181 CO 0.16 -3.05 0.79 -1.83 -1.34 0.00 0.00 175.55 170.28 1yby s GLU 183 N -4.85 2.33 0.27 4.97 -1.05 -1.23 -4.92 118.70 114.21 1yby s GLU 183 Ca 0.66 -1.13 -0.27 0.00 -0.15 0.00 0.00 54.97 54.08 1yby s GLU 183 Cb -0.20 -2.54 -0.09 0.00 -0.44 0.00 0.00 34.13 30.86 1yby s GLU 183 CO 0.59 -0.84 0.90 1.03 0.95 0.00 0.00 175.26 177.89 1yby s ARG 184 N -4.76 4.64 0.00 -4.83 0.52 -1.26 -0.39 118.95 112.87 1yby s ARG 184 Ca 0.60 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.12 1yby s ARG 184 Cb -0.08 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1yby s ARG 184 CO 0.39 0.41 0.00 1.55 0.02 0.00 0.00 175.30 177.67