#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5o h SER 2 N 0.00 0.51 -0.03 2.55 0.02 -2.02 -0.87 113.55 113.71 1y5o h SER 2 Ca 0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1y5o h SER 2 Cb 0.00 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1y5o h SER 2 CO 0.00 0.36 0.04 0.45 -1.14 0.00 0.00 176.83 176.54 1y5o h HIS 3 N 0.60 0.00 -3.31 3.45 3.86 -1.95 -3.40 115.15 114.40 1y5o h HIS 3 Ca 0.19 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.73 1y5o h HIS 3 Cb 0.04 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.18 1y5o h HIS 3 CO -0.00 0.00 -0.86 -1.54 0.86 0.00 0.00 177.93 176.39 1y5o s SER 4 N -6.07 3.20 -0.10 2.45 1.04 -0.33 -1.66 113.70 112.23 1y5o s SER 4 Ca -0.05 -0.54 -0.23 0.00 0.48 0.00 0.00 55.95 55.60 1y5o s SER 4 Cb 0.15 -1.44 0.05 0.00 0.10 0.00 0.00 66.02 64.88 1y5o s SER 4 CO 0.54 0.14 0.56 -0.83 0.98 0.00 0.00 173.24 174.64 1y5o s GLY 5 N 0.44 -0.43 0.34 7.32 0.00 0.17 -4.86 107.32 110.29 1y5o s GLY 5 Ca -0.16 1.21 -0.29 0.00 0.00 0.00 0.00 44.72 45.49 1y5o s GLY 5 CO 0.06 0.94 1.46 0.00 0.00 0.00 0.00 173.10 175.56 1y5o s ALA 6 N -0.67 3.60 -0.07 3.20 0.00 -1.26 -0.51 121.76 126.04 1y5o s ALA 6 Ca -0.08 1.48 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 1y5o s ALA 6 Cb -0.03 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1y5o s ALA 6 CO 0.05 -0.92 0.53 0.00 0.00 0.00 0.00 175.76 175.42 1y5o s ALA 7 N -0.78 -1.35 0.00 0.00 0.00 0.16 -4.71 121.76 115.08 1y5o s ALA 7 Ca 0.55 1.02 -0.09 0.00 0.00 0.00 0.00 51.96 53.44 1y5o s ALA 7 Cb -0.45 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1y5o s ALA 7 CO 0.56 -0.31 0.30 0.42 0.00 0.00 0.00 175.76 176.72 1y5o s ILE 8 N -0.94 5.25 -0.23 0.00 1.01 0.28 -1.73 121.20 124.83 1y5o s ILE 8 Ca -0.10 0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1y5o s ILE 8 Cb -0.03 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.97 1y5o s ILE 8 CO 0.06 0.43 0.22 0.12 0.00 0.00 0.00 174.94 175.77 1y5o s PHE 9 N -1.24 -0.23 -0.11 3.97 5.36 0.89 -0.53 117.98 126.11 1y5o s PHE 9 Ca 0.26 -0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 56.19 1y5o s PHE 9 Cb -0.14 -0.47 0.00 0.00 -0.34 0.00 0.00 43.02 42.07 1y5o s PHE 9 CO 0.14 -0.71 0.09 0.39 -1.46 0.00 0.00 175.22 173.67 1y5o n GLU 10 N 5.31 -0.59 -1.16 10.12 1.02 -1.26 -3.67 120.64 130.40 1y5o n GLU 10 Ca -0.05 0.07 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 1y5o n GLU 10 Cb 0.48 -2.80 -0.02 0.00 -0.02 0.00 0.00 31.44 29.08 1y5o n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1y5o n LYS 11 N -1.26 -1.60 -4.99 3.49 4.76 -1.26 -4.96 118.16 112.34 1y5o n LYS 11 Ca -0.02 0.66 -0.27 0.00 -2.87 0.00 0.00 58.31 55.80 1y5o n LYS 11 Cb 0.51 -4.96 -0.16 0.00 -1.84 0.00 0.00 35.03 28.59 1y5o n LYS 11 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1y5o s VAL 12 N -1.61 1.62 -0.03 -0.18 1.01 -1.24 -5.13 120.40 114.83 1y5o s VAL 12 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1y5o s VAL 12 Cb 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1y5o s VAL 12 CO 0.00 0.46 0.14 -0.55 0.00 0.00 0.00 175.10 175.15 1y5o s SER 13 N -0.31 6.14 0.28 3.32 0.15 -1.26 -0.07 113.70 121.94 1y5o s SER 13 Ca 0.04 0.31 -0.19 0.00 0.70 0.00 0.00 55.95 56.81 1y5o s SER 13 Cb -0.09 -1.89 0.07 0.00 -1.71 0.00 0.00 66.02 62.39 1y5o s SER 13 CO 0.00 0.30 0.93 0.61 1.20 0.00 0.00 173.24 176.28 1y5o n GLY 14 N 1.26 0.77 3.69 9.45 0.00 -0.70 -0.66 105.19 118.99 1y5o n GLY 14 Ca -0.14 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 1y5o n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5o s ILE 15 N -2.08 5.15 -0.27 -0.61 1.01 0.39 0.39 121.20 125.19 1y5o s ILE 15 Ca 0.20 0.92 -0.10 0.00 0.00 0.00 0.00 60.65 61.67 1y5o s ILE 15 Cb -0.04 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1y5o s ILE 15 CO 0.08 0.25 0.15 -0.63 0.00 0.00 0.00 174.94 174.80 1y5o s ILE 16 N 1.16 5.03 0.01 2.92 1.01 0.33 -0.11 121.20 131.55 1y5o s ILE 16 Ca 0.24 0.07 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1y5o s ILE 16 Cb -0.15 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1y5o s ILE 16 CO 0.10 0.28 -0.17 0.00 0.00 0.00 0.00 174.94 175.15 1y5o s ALA 17 N 1.65 2.62 -0.32 9.38 0.00 0.25 0.42 121.76 135.77 1y5o s ALA 17 Ca 0.07 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.79 1y5o s ALA 17 Cb -0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1y5o s ALA 17 CO 0.08 0.57 0.19 0.42 0.00 0.00 0.00 175.76 177.02 1y5o s ILE 18 N -0.86 4.90 -0.37 0.00 1.01 -0.66 0.12 121.20 125.33 1y5o s ILE 18 Ca 0.14 -0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1y5o s ILE 18 Cb -0.11 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.89 1y5o s ILE 18 CO 0.04 0.04 0.19 0.20 0.00 0.00 0.00 174.94 175.41 1y5o s ASN 19 N 1.66 5.65 0.00 3.58 0.02 0.29 -4.89 114.94 121.25 1y5o s ASN 19 Ca 0.05 -1.06 0.12 0.00 -1.02 0.00 0.00 52.86 50.95 1y5o s ASN 19 Cb -0.17 -1.99 -0.02 0.00 0.02 0.00 0.00 41.25 39.09 1y5o s ASN 19 CO 0.08 -0.39 0.67 -0.62 0.02 0.00 0.00 177.10 176.86 1y5o n GLU 20 N 4.96 2.15 0.32 -0.60 1.02 -1.26 0.70 120.64 127.92 1y5o n GLU 20 Ca -0.12 -0.57 0.21 0.00 -0.02 0.00 0.00 57.16 56.66 1y5o n GLU 20 Cb 0.45 -1.12 1.08 0.00 -0.02 0.00 0.00 31.44 31.83 1y5o n GLU 20 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1y5o h ASP 21 N 1.13 0.00 -1.99 1.62 3.32 -1.95 -3.43 116.42 115.12 1y5o h ASP 21 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1y5o h ASP 21 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1y5o h ASP 21 CO 0.00 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.07 1y5o n VAL 22 N -3.06 0.00 -3.26 -1.35 3.14 -1.26 -5.07 118.33 107.47 1y5o n VAL 22 Ca -0.02 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.39 1y5o n VAL 22 Cb 0.13 -1.23 -0.02 0.00 -1.06 0.00 0.00 33.84 31.66 1y5o n VAL 22 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1y5o s SER 23 N -1.00 -0.92 0.55 6.55 1.04 -1.26 -4.06 113.70 114.60 1y5o s SER 23 Ca 0.00 0.77 -0.18 0.00 0.48 0.00 0.00 55.95 57.01 1y5o s SER 23 Cb 0.00 1.85 -0.05 0.00 0.10 0.00 0.00 66.02 67.91 1y5o s SER 23 CO 0.00 -0.17 1.07 -2.16 0.98 0.00 0.00 173.24 172.96 1y5o s PRO 24 N 2.82 3.44 1.07 4.02 0.04 -1.26 -5.13 135.00 139.99 1y5o s PRO 24 Ca 0.07 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 1y5o s PRO 24 Cb -0.12 -2.04 0.12 0.00 0.04 0.00 0.00 34.50 32.51 1y5o s PRO 24 CO -0.17 -0.73 0.40 0.00 0.04 0.00 0.00 177.00 176.53 1y5o n ALA 25 N -1.52 -3.21 -3.33 8.56 0.00 -1.26 -4.86 120.51 114.88 1y5o n ALA 25 Ca 0.10 -1.02 -0.15 0.00 0.00 0.00 0.00 53.44 52.38 1y5o n ALA 25 Cb 0.52 -1.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.15 1y5o n ALA 25 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1y5o s GLU 26 N -3.77 0.76 -0.29 0.00 2.02 0.22 -2.74 118.70 114.89 1y5o s GLU 26 Ca 0.59 0.05 -0.07 0.00 0.02 0.00 0.00 54.97 55.56 1y5o s GLU 26 Cb -0.18 0.35 0.00 0.00 0.10 0.00 0.00 34.13 34.40 1y5o s GLU 26 CO 0.66 -0.21 0.09 -1.17 0.02 0.00 0.00 175.26 174.65 1y5o s LEU 27 N -1.07 3.85 0.25 1.80 0.20 0.14 0.11 118.68 123.95 1y5o s LEU 27 Ca -0.11 -0.63 -0.16 0.00 0.69 0.00 0.00 54.13 53.92 1y5o s LEU 27 Cb -0.03 -1.90 -0.08 0.00 -0.43 0.00 0.00 46.19 43.74 1y5o s LEU 27 CO 0.05 -0.18 0.68 -0.89 -0.29 0.00 0.00 176.35 175.73 1y5o s THR 28 N 1.53 4.70 -0.21 3.68 2.01 0.33 0.67 115.64 128.34 1y5o s THR 28 Ca 0.03 0.99 -0.02 0.00 0.31 0.00 0.00 61.69 63.01 1y5o s THR 28 Cb -0.17 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.68 1y5o s THR 28 CO 0.03 0.04 0.01 0.86 -0.69 0.00 0.00 174.62 174.87 1y5o s TRP 29 N -1.72 1.44 -0.19 4.92 -0.00 0.57 0.87 118.94 124.84 1y5o s TRP 29 Ca 0.47 -1.13 -0.07 0.00 -0.00 0.00 0.00 56.10 55.37 1y5o s TRP 29 Cb -0.13 -1.19 -0.04 0.00 -0.00 0.00 0.00 33.47 32.10 1y5o s TRP 29 CO 0.19 -0.66 0.06 1.03 -0.00 0.00 0.00 176.95 177.57 1y5o s ARG 30 N 1.72 3.90 0.96 5.86 0.52 0.84 0.89 118.95 133.64 1y5o s ARG 30 Ca -0.02 -0.38 -0.10 0.00 -0.52 0.00 0.00 55.73 54.70 1y5o s ARG 30 Cb -0.18 -3.22 0.17 0.00 0.52 0.00 0.00 34.95 32.25 1y5o s ARG 30 CO -0.07 0.19 1.12 -1.13 0.02 0.00 0.00 175.30 175.43 1y5o n SER 31 N 3.77 -0.01 0.11 0.23 3.41 -0.08 0.15 113.62 121.20 1y5o n SER 31 Ca -0.16 0.33 0.05 0.00 -0.26 0.00 0.00 58.87 58.83 1y5o n SER 31 Cb 0.52 -1.44 0.50 0.00 -0.26 0.00 0.00 64.21 63.53 1y5o n SER 31 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1y5o h THR 32 N -2.03 1.07 -0.01 6.66 2.02 -1.23 -1.27 112.91 118.11 1y5o h THR 32 Ca -0.46 -0.16 -0.18 0.00 0.77 0.00 0.00 66.41 66.39 1y5o h THR 32 Cb 1.28 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1y5o h THR 32 CO 0.42 0.07 -0.79 0.44 0.37 0.00 0.00 175.52 176.04 1y5o h ASP 33 N 0.32 0.21 0.00 4.18 3.32 -1.90 -3.48 116.42 119.08 1y5o h ASP 33 Ca 0.09 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1y5o h ASP 33 Cb -0.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1y5o h ASP 33 CO -0.02 0.91 0.00 0.61 -1.72 0.00 0.00 179.24 179.03 1y5o n GLY 34 N 0.68 0.58 0.01 2.75 0.00 -0.48 -4.94 105.19 103.78 1y5o n GLY 34 Ca -0.03 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.23 1y5o n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1y5o n ASP 35 N 1.66 1.92 -4.06 1.61 8.00 -1.26 -4.96 116.55 119.46 1y5o n ASP 35 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1y5o n ASP 35 Cb 0.24 1.51 -0.17 0.00 -0.02 0.00 0.00 41.12 42.69 1y5o n ASP 35 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1y5o s LYS 36 N -2.86 1.93 -0.12 -1.24 1.02 -1.26 -5.05 119.74 112.17 1y5o s LYS 36 Ca -0.05 -0.50 0.01 0.00 0.02 0.00 0.00 55.97 55.44 1y5o s LYS 36 Cb 0.08 -1.56 0.02 0.00 -0.52 0.00 0.00 37.83 35.85 1y5o s LYS 36 CO 0.55 0.06 -0.12 0.08 -0.92 0.00 0.00 175.35 175.01 1y5o s VAL 37 N 0.57 1.33 -0.04 3.17 1.01 -1.26 -0.90 120.40 124.28 1y5o s VAL 37 Ca -0.15 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1y5o s VAL 37 Cb -0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1y5o s VAL 37 CO 0.05 0.41 -0.03 -2.28 0.00 0.00 0.00 175.10 173.25 1y5o s HIS 38 N 1.32 3.02 -0.07 5.22 2.46 0.26 -4.91 115.29 122.58 1y5o s HIS 38 Ca -0.01 0.07 0.03 0.00 0.47 0.00 0.00 55.06 55.62 1y5o s HIS 38 Cb -0.14 -1.70 -0.02 0.00 -0.13 0.00 0.00 32.58 30.60 1y5o s HIS 38 CO -0.06 0.41 -0.15 0.99 -2.47 0.00 0.00 174.74 173.47 1y5o s THR 39 N -0.95 2.96 -0.01 0.89 2.01 -1.26 0.21 115.64 119.50 1y5o s THR 39 Ca 0.16 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.48 1y5o s THR 39 Cb -0.11 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1y5o s THR 39 CO 0.06 0.57 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.67 1y5o s VAL 40 N -0.37 2.66 -0.23 3.82 1.01 0.21 -4.93 120.40 122.57 1y5o s VAL 40 Ca 0.04 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 1y5o s VAL 40 Cb -0.12 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1y5o s VAL 40 CO 0.02 0.49 0.40 -0.69 0.00 0.00 0.00 175.10 175.33 1y5o s VAL 41 N -0.77 5.18 -0.87 2.92 1.01 -1.26 0.27 120.40 126.88 1y5o s VAL 41 Ca 0.12 0.68 0.26 0.00 0.00 0.00 0.00 61.98 63.04 1y5o s VAL 41 Cb -0.10 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.63 1y5o s VAL 41 CO 0.02 0.21 1.51 0.18 0.00 0.00 0.00 175.10 177.02 1y5o n LEU 42 N 4.80 0.48 0.13 3.92 4.77 -1.11 -3.68 117.00 126.30 1y5o n LEU 42 Ca -0.08 0.21 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 1y5o n LEU 42 Cb 0.51 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1y5o n LEU 42 CO 0.39 0.03 0.41 -1.28 -1.33 0.00 0.00 177.39 175.61 1y5o h SER 43 N 0.00 0.00 -0.51 -1.43 0.87 -1.91 -3.18 113.55 107.38 1y5o h SER 43 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1y5o h SER 43 Cb 0.59 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1y5o h SER 43 CO 0.00 0.57 0.07 1.07 -0.53 0.00 0.00 176.83 178.01 1y5o n THR 44 N -3.24 2.33 -3.47 2.23 5.66 -1.24 -4.79 114.28 111.76 1y5o n THR 44 Ca 0.01 -1.19 -0.43 0.00 -3.05 0.00 0.00 64.05 59.39 1y5o n THR 44 Cb 0.77 -0.35 -0.06 0.00 -1.55 0.00 0.00 70.33 69.13 1y5o n THR 44 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1y5o s ILE 45 N -2.47 4.71 0.47 1.09 -1.09 -1.20 -2.59 121.20 120.11 1y5o s ILE 45 Ca 0.45 -2.10 0.13 0.00 -2.23 0.00 0.00 60.65 56.90 1y5o s ILE 45 Cb 0.35 -4.02 0.23 0.00 -1.58 0.00 0.00 42.46 37.44 1y5o s ILE 45 CO 0.12 -0.88 2.06 -0.78 -1.23 0.00 0.00 174.94 174.24 1y5o h ASP 46 N 8.14 0.11 -4.27 3.58 3.58 -1.83 -3.46 116.42 122.27 1y5o h ASP 46 Ca -0.11 -0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.47 1y5o h ASP 46 Cb 1.05 -0.03 -0.19 0.00 1.72 0.00 0.00 39.33 41.88 1y5o h ASP 46 CO 0.85 0.15 0.62 -0.54 -2.88 0.00 0.00 179.24 177.44 1y5o s LYS 47 N -4.99 0.57 -0.14 0.28 1.02 -1.26 -5.03 119.74 110.19 1y5o s LYS 47 Ca -0.05 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1y5o s LYS 47 Cb 0.17 0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.75 1y5o s LYS 47 CO 0.70 -0.22 -0.21 -0.48 -0.92 0.00 0.00 175.35 174.21 1y5o s LEU 48 N -1.86 2.18 0.03 3.17 2.34 -1.26 -1.24 118.68 122.04 1y5o s LEU 48 Ca 0.04 -0.58 0.03 0.00 0.06 0.00 0.00 54.13 53.68 1y5o s LEU 48 Cb -0.01 -1.47 -0.04 0.00 -0.56 0.00 0.00 46.19 44.12 1y5o s LEU 48 CO -0.04 0.08 -0.02 -1.10 -1.06 0.00 0.00 176.35 174.21 1y5o s GLN 49 N 0.80 2.66 0.09 1.48 -0.21 0.32 -4.99 119.66 119.81 1y5o s GLN 49 Ca -0.07 -0.70 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1y5o s GLN 49 Cb -0.16 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.23 1y5o s GLN 49 CO -0.01 0.60 -0.08 0.00 -2.12 0.00 0.00 175.29 173.67 1y5o s ALA 50 N -1.13 0.99 0.39 6.09 0.00 -1.26 0.60 121.76 127.44 1y5o s ALA 50 Ca 0.21 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 1y5o s ALA 50 Cb -0.11 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1y5o s ALA 50 CO 0.12 -0.14 1.18 0.95 0.00 0.00 0.00 175.76 177.86 1y5o s THR 51 N -2.98 3.14 0.67 0.00 -4.23 -0.64 -4.96 115.64 106.65 1y5o s THR 51 Ca 0.07 0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 61.44 1y5o s THR 51 Cb 0.01 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1y5o s THR 51 CO -0.02 0.11 1.07 -2.16 -0.54 0.00 0.00 174.62 173.08 1y5o s PRO 52 N -2.21 2.94 0.53 3.99 0.04 -1.26 -4.93 135.00 134.10 1y5o s PRO 52 Ca 0.56 1.11 0.35 0.00 0.04 0.00 0.00 61.00 63.05 1y5o s PRO 52 Cb -0.31 -1.98 1.73 0.00 0.04 0.00 0.00 34.50 33.97 1y5o s PRO 52 CO 0.40 -1.11 2.06 0.00 0.04 0.00 0.00 177.00 178.39 1y5o h ALA 53 N -0.35 1.00 -0.04 8.56 0.00 -1.97 -0.86 119.26 125.60 1y5o h ALA 53 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1y5o h ALA 53 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1y5o h ALA 53 CO 0.56 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.24 1y5o n SER 54 N -2.85 1.52 -4.36 0.00 7.64 -1.26 -4.76 113.62 109.55 1y5o n SER 54 Ca -0.01 -1.53 -0.39 0.00 1.01 0.00 0.00 58.87 57.95 1y5o n SER 54 Cb 0.16 -0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.22 1y5o n SER 54 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1y5o s SER 55 N -1.93 5.48 0.62 6.43 0.01 -0.33 -4.94 113.70 119.03 1y5o s SER 55 Ca 0.37 -0.87 0.35 0.00 1.31 0.00 0.00 55.95 57.11 1y5o s SER 55 Cb 0.20 -1.96 1.90 0.00 0.21 0.00 0.00 66.02 66.38 1y5o s SER 55 CO 0.32 -0.29 2.06 -0.08 0.41 0.00 0.00 173.24 175.67 1y5o h GLU 56 N 8.33 0.00 -5.81 12.44 4.57 -1.86 -3.40 114.58 128.86 1y5o h GLU 56 Ca -0.28 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.32 1y5o h GLU 56 Cb 1.11 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.62 1y5o h GLU 56 CO 0.63 0.00 0.28 -1.59 -1.18 0.00 0.00 179.01 177.15 1y5o s LYS 57 N -4.03 4.25 -0.45 1.92 -2.85 -1.26 -5.03 119.74 112.29 1y5o s LYS 57 Ca -0.04 0.84 -0.14 0.00 -1.00 0.00 0.00 55.97 55.63 1y5o s LYS 57 Cb 0.10 -3.58 0.07 0.00 -2.06 0.00 0.00 37.83 32.36 1y5o s LYS 57 CO 0.32 -0.31 0.36 -1.64 0.10 0.00 0.00 175.35 174.18 1y5o s MET 58 N 2.11 2.91 -0.15 1.78 -1.94 -1.26 -4.78 119.30 117.96 1y5o s MET 58 Ca 0.34 -1.33 -0.12 0.00 -1.71 0.00 0.00 55.69 52.87 1y5o s MET 58 Cb -0.16 -4.04 0.05 0.00 2.01 0.00 0.00 34.83 32.68 1y5o s MET 58 CO 0.11 -0.98 0.40 -1.64 -0.01 0.00 0.00 175.02 172.90 1y5o s MET 59 N 1.60 0.43 -0.18 2.03 -1.94 -1.26 0.16 119.30 120.14 1y5o s MET 59 Ca 0.04 0.63 -0.01 0.00 -1.71 0.00 0.00 55.69 54.63 1y5o s MET 59 Cb -0.23 0.14 0.00 0.00 2.01 0.00 0.00 34.83 36.74 1y5o s MET 59 CO 0.06 -0.09 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.69 1y5o s LEU 60 N 0.62 2.57 -0.01 -0.03 0.20 -0.75 -1.62 118.68 119.67 1y5o s LEU 60 Ca -0.03 -0.47 -0.01 0.00 0.69 0.00 0.00 54.13 54.31 1y5o s LEU 60 Cb -0.05 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1y5o s LEU 60 CO -0.04 0.03 0.10 -0.60 -0.29 0.00 0.00 176.35 175.55 1y5o s ARG 61 N 1.15 3.14 -0.09 1.98 3.52 0.20 -0.73 118.95 128.13 1y5o s ARG 61 Ca 0.01 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1y5o s ARG 61 Cb -0.14 -2.91 0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1y5o s ARG 61 CO -0.04 0.66 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.86 1y5o s LEU 62 N -1.76 1.24 0.25 -0.88 2.96 0.92 0.12 118.68 121.54 1y5o s LEU 62 Ca 0.23 -0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 1y5o s LEU 62 Cb -0.12 -0.75 -0.09 0.00 0.50 0.00 0.00 46.19 45.73 1y5o s LEU 62 CO 0.15 -0.08 1.06 -0.63 -1.32 0.00 0.00 176.35 175.52 1y5o s ILE 63 N 1.41 3.71 -0.63 6.68 -1.09 -0.37 0.61 121.20 131.52 1y5o s ILE 63 Ca -0.01 1.67 -0.01 0.00 -2.23 0.00 0.00 60.65 60.07 1y5o s ILE 63 Cb -0.13 -4.06 0.48 0.00 -1.58 0.00 0.00 42.46 37.16 1y5o s ILE 63 CO -0.04 0.38 2.00 0.61 -1.23 0.00 0.00 174.94 176.66 1y5o n GLY 64 N 1.42 5.71 1.22 6.18 0.00 0.29 -2.87 105.19 117.14 1y5o n GLY 64 Ca -0.01 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 43.99 1y5o n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y5o n LYS 65 N -0.95 -2.36 -1.76 1.61 5.02 -1.07 -4.31 118.16 114.34 1y5o n LYS 65 Ca 0.62 1.77 -0.36 0.00 -2.02 0.00 0.00 58.31 58.32 1y5o n LYS 65 Cb 0.80 -2.94 0.02 0.00 -0.02 0.00 0.00 35.03 32.88 1y5o n LYS 65 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1y5o n VAL 66 N -3.74 3.52 -3.34 -0.18 3.14 -1.26 -4.11 118.33 112.36 1y5o n VAL 66 Ca -0.03 -3.86 -0.24 0.00 -2.96 0.00 0.00 64.34 57.25 1y5o n VAL 66 Cb 0.63 -1.32 0.06 0.00 -1.06 0.00 0.00 33.84 32.15 1y5o n VAL 66 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1y5o n ASP 67 N -0.23 -6.20 -3.98 6.55 8.00 -1.26 -2.08 116.55 117.35 1y5o n ASP 67 Ca 0.53 -0.43 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 1y5o n ASP 67 Cb 0.34 -4.94 -0.00 0.00 -0.02 0.00 0.00 41.12 36.49 1y5o n ASP 67 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1y5o n GLU 68 N -4.54 -4.05 0.16 -1.24 2.13 -1.26 -4.79 120.64 107.05 1y5o n GLU 68 Ca -0.05 0.48 0.19 0.00 0.66 0.00 0.00 57.16 58.44 1y5o n GLU 68 Cb 0.59 -5.00 0.78 0.00 0.27 0.00 0.00 31.44 28.07 1y5o n GLU 68 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1y5o h SER 69 N -1.82 0.00 -0.50 4.31 0.87 -1.83 0.08 113.55 114.67 1y5o h SER 69 Ca -0.61 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.02 1y5o h SER 69 Cb 1.37 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 1y5o h SER 69 CO 0.67 0.00 0.33 0.11 -0.53 0.00 0.00 176.83 177.41 1y5o h LYS 70 N 0.00 0.41 -6.57 2.24 1.57 -1.87 -3.41 116.57 108.93 1y5o h LYS 70 Ca 0.14 -0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 58.37 1y5o h LYS 70 Cb 0.87 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1y5o h LYS 70 CO -0.00 0.27 0.20 0.15 -0.57 0.00 0.00 179.45 179.50 1y5o s LYS 71 N -5.39 4.58 -0.14 3.15 3.01 0.01 -5.04 119.74 119.91 1y5o s LYS 71 Ca -0.08 1.18 -0.19 0.00 -1.01 0.00 0.00 55.97 55.87 1y5o s LYS 71 Cb 0.19 -3.21 -0.04 0.00 -1.01 0.00 0.00 37.83 33.77 1y5o s LYS 71 CO 0.74 0.54 0.53 -0.98 0.51 0.00 0.00 175.35 176.69 1y5o s ARG 72 N -1.27 4.30 0.39 1.68 3.03 -1.26 -5.03 118.95 120.79 1y5o s ARG 72 Ca 0.38 0.51 -0.01 0.00 2.03 0.00 0.00 55.73 58.64 1y5o s ARG 72 Cb -0.23 -3.49 -0.03 0.00 -1.03 0.00 0.00 34.95 30.17 1y5o s ARG 72 CO 0.26 0.02 0.63 0.15 -1.13 0.00 0.00 175.30 175.23 1y5o s LYS 73 N 1.07 3.49 0.60 3.89 1.02 -1.26 -4.97 119.74 123.58 1y5o s LYS 73 Ca 0.27 -0.16 0.31 0.00 0.02 0.00 0.00 55.97 56.41 1y5o s LYS 73 Cb -0.16 -2.56 1.84 0.00 -0.52 0.00 0.00 37.83 36.43 1y5o s LYS 73 CO 0.11 0.02 2.22 0.22 -0.92 0.00 0.00 175.35 177.00 1y5o h ASP 74 N 0.57 0.00 0.00 2.83 3.58 -1.98 -3.45 116.42 117.97 1y5o h ASP 74 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1y5o h ASP 74 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1y5o h ASP 74 CO 0.61 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.77 1y5o n ASN 75 N -3.73 -0.37 -3.60 2.28 2.85 -1.26 -4.92 115.26 106.52 1y5o n ASN 75 Ca -0.02 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.04 1y5o n ASN 75 Cb 0.15 -0.52 -0.00 0.00 1.24 0.00 0.00 39.78 40.65 1y5o n ASN 75 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1y5o n GLU 76 N -2.03 4.20 -0.58 1.20 2.13 -1.26 -4.38 120.64 119.92 1y5o n GLU 76 Ca 0.00 -3.39 0.00 0.00 0.66 0.00 0.00 57.16 54.43 1y5o n GLU 76 Cb 0.01 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 28.97 1y5o n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1y5o n GLY 77 N 2.22 0.69 1.69 8.31 0.00 -1.26 -4.95 105.19 111.89 1y5o n GLY 77 Ca 0.56 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 1y5o n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1y5o n ASN 78 N 0.33 3.73 -0.20 1.61 3.02 -1.26 -4.67 115.26 117.82 1y5o n ASN 78 Ca 0.00 -3.75 0.04 0.00 -0.03 0.00 0.00 54.58 50.84 1y5o n ASN 78 Cb 0.00 -0.71 0.30 0.00 -0.61 0.00 0.00 39.78 38.77 1y5o n ASN 78 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1y5o h GLU 79 N 1.25 0.85 -3.62 3.52 4.81 -1.92 -3.45 114.58 116.02 1y5o h GLU 79 Ca 0.40 -0.05 0.33 0.00 -0.13 0.00 0.00 59.36 59.91 1y5o h GLU 79 Cb 1.85 -0.19 -0.18 0.00 0.63 0.00 0.00 28.75 30.86 1y5o h GLU 79 CO 0.78 0.56 -1.29 0.28 -0.73 0.00 0.00 179.01 178.61 1y5o n VAL 80 N -4.46 -1.15 -2.76 0.32 0.31 -1.26 -4.68 118.33 104.66 1y5o n VAL 80 Ca 0.09 1.03 -0.43 0.00 -0.01 0.00 0.00 64.34 65.03 1y5o n VAL 80 Cb 0.13 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 1y5o n VAL 80 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1y5o s VAL 81 N -4.45 4.39 -0.78 2.52 0.11 -1.26 -4.93 120.40 116.01 1y5o s VAL 81 Ca 0.00 0.87 -0.11 0.00 -2.93 0.00 0.00 61.98 59.81 1y5o s VAL 81 Cb 0.00 -4.49 -0.09 0.00 -1.53 0.00 0.00 36.38 30.28 1y5o s VAL 81 CO 0.00 -0.89 1.95 -0.81 -3.33 0.00 0.00 175.10 172.02 1y5o n PRO 82 N 7.37 1.69 -3.71 1.54 -0.04 -1.26 -4.71 135.00 135.87 1y5o n PRO 82 Ca 0.08 -1.49 -0.29 0.00 -0.04 0.00 0.00 63.50 61.76 1y5o n PRO 82 Cb 0.49 -2.56 -0.13 0.00 -0.04 0.00 0.00 33.50 31.26 1y5o n PRO 82 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1y5o s LYS 83 N 4.11 1.44 -0.07 0.54 2.20 -1.26 -5.10 119.74 121.59 1y5o s LYS 83 Ca 0.42 -2.24 -0.37 0.00 -0.36 0.00 0.00 55.97 53.43 1y5o s LYS 83 Cb 0.11 -2.43 -0.15 0.00 -1.51 0.00 0.00 37.83 33.86 1y5o s LYS 83 CO 0.02 -1.20 1.67 -2.30 -0.36 0.00 0.00 175.35 173.18 1y5o n PRO 84 N 3.22 1.59 -3.31 4.03 -0.02 -1.26 -4.95 135.00 134.30 1y5o n PRO 84 Ca 0.13 0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 1y5o n PRO 84 Cb 0.36 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1y5o n PRO 84 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1y5o s GLN 85 N 2.58 4.21 0.01 -0.52 -0.21 -1.26 -4.92 119.66 119.56 1y5o s GLN 85 Ca 0.91 0.60 0.07 0.00 0.02 0.00 0.00 55.36 56.95 1y5o s GLN 85 Cb -0.88 -3.32 -0.02 0.00 1.00 0.00 0.00 33.01 29.79 1y5o s GLN 85 CO 0.53 0.44 -0.22 1.03 -2.12 0.00 0.00 175.29 174.96 1y5o s ARG 86 N -0.37 1.63 -0.39 2.91 0.52 -1.26 0.11 118.95 122.10 1y5o s ARG 86 Ca 0.28 -0.86 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1y5o s ARG 86 Cb -0.17 -1.65 0.03 0.00 0.52 0.00 0.00 34.95 33.68 1y5o s ARG 86 CO 0.15 0.44 0.23 -1.01 0.02 0.00 0.00 175.30 175.13 1y5o s HIS 87 N -0.63 3.25 -0.24 -0.53 3.76 0.20 -4.93 115.29 116.17 1y5o s HIS 87 Ca 0.08 -0.95 -0.14 0.00 -0.15 0.00 0.00 55.06 53.90 1y5o s HIS 87 Cb -0.09 -2.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.04 1y5o s HIS 87 CO 0.00 -0.66 0.34 -1.64 -0.85 0.00 0.00 174.74 171.93 1y5o s MET 88 N 1.57 4.08 0.25 1.40 -1.94 -1.26 -0.05 119.30 123.34 1y5o s MET 88 Ca 0.02 0.04 0.10 0.00 -1.71 0.00 0.00 55.69 54.14 1y5o s MET 88 Cb -0.20 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.00 1y5o s MET 88 CO 0.07 -0.14 -0.04 -0.06 -0.01 0.00 0.00 175.02 174.83 1y5o s PHE 89 N 1.65 2.63 -0.15 -0.03 0.08 0.09 -4.53 117.98 117.72 1y5o s PHE 89 Ca 0.15 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1y5o s PHE 89 Cb -0.15 -1.18 0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1y5o s PHE 89 CO 0.08 0.62 -0.12 -1.12 -0.10 0.00 0.00 175.22 174.58 1y5o s SER 90 N -3.51 2.73 -0.11 1.36 0.01 0.32 -1.82 113.70 112.68 1y5o s SER 90 Ca 0.30 -0.53 -0.09 0.00 1.31 0.00 0.00 55.95 56.94 1y5o s SER 90 Cb -0.07 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1y5o s SER 90 CO 0.18 -0.08 0.20 -0.36 0.41 0.00 0.00 173.24 173.59 1y5o s PHE 91 N 1.51 3.60 -1.99 2.43 0.40 0.12 0.98 117.98 125.03 1y5o s PHE 91 Ca 0.04 0.60 0.20 0.00 -0.60 0.00 0.00 56.93 57.17 1y5o s PHE 91 Cb -0.13 -2.05 0.58 0.00 0.51 0.00 0.00 43.02 41.92 1y5o s PHE 91 CO -0.10 0.64 1.49 -1.71 0.70 0.00 0.00 175.22 176.24 1y5o n ASN 92 N 2.22 3.53 -3.67 1.36 2.85 -1.26 -4.33 115.26 115.96 1y5o n ASN 92 Ca -0.18 -2.00 -0.08 0.00 -0.11 0.00 0.00 54.58 52.20 1y5o n ASN 92 Cb 0.54 -0.44 -0.09 0.00 1.24 0.00 0.00 39.78 41.03 1y5o n ASN 92 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1y5o s ASN 93 N -1.00 -0.55 0.49 1.20 3.84 -1.26 -5.02 114.94 112.64 1y5o s ASN 93 Ca 0.44 1.08 0.20 0.00 0.21 0.00 0.00 52.86 54.79 1y5o s ASN 93 Cb 0.23 1.20 1.23 0.00 -0.55 0.00 0.00 41.25 43.37 1y5o s ASN 93 CO 0.30 -0.22 2.06 0.03 -2.79 0.00 0.00 177.10 176.48 1y5o h ARG 94 N 7.54 0.00 -0.01 0.43 3.08 -1.98 0.25 114.38 123.69 1y5o h ARG 94 Ca -0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.65 1y5o h ARG 94 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.22 1y5o h ARG 94 CO 0.20 0.13 -0.50 1.15 -1.07 0.00 0.00 179.97 179.88 1y5o h THR 95 N 0.00 1.45 -0.07 2.04 2.02 -1.97 -1.22 112.91 115.15 1y5o h THR 95 Ca -0.00 -2.01 -0.10 0.00 0.77 0.00 0.00 66.41 65.08 1y5o h THR 95 Cb 0.26 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1y5o h THR 95 CO 0.02 0.58 -0.39 0.58 0.37 0.00 0.00 175.52 176.67 1y5o h VAL 96 N -0.18 1.30 0.03 3.16 2.07 -1.82 0.90 116.25 121.70 1y5o h VAL 96 Ca -0.06 -1.43 -0.22 0.00 0.82 0.00 0.00 66.70 65.81 1y5o h VAL 96 Cb 1.21 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1y5o h VAL 96 CO 0.10 0.42 -0.97 0.00 0.02 0.00 0.00 177.57 177.14 1y5o h MET 97 N 0.13 0.20 0.00 1.57 -0.00 -0.54 -3.03 114.93 113.25 1y5o h MET 97 Ca 0.01 -0.25 -0.11 0.00 -0.00 0.00 0.00 59.70 59.35 1y5o h MET 97 Cb 0.75 0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 32.42 1y5o h MET 97 CO 0.06 1.02 -0.61 -0.44 -0.00 0.00 0.00 176.91 176.94 1y5o h ASP 98 N 0.10 0.00 0.73 -0.10 5.19 -0.97 -2.54 116.42 118.83 1y5o h ASP 98 Ca -0.06 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 1y5o h ASP 98 Cb 1.63 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.12 1y5o h ASP 98 CO 0.15 0.49 -0.66 0.78 -3.12 0.00 0.00 179.24 176.88 1y5o h ASN 99 N 0.00 0.00 0.12 6.45 2.35 -0.84 -3.21 115.58 120.45 1y5o h ASN 99 Ca -0.02 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.45 1y5o h ASN 99 Cb 1.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.76 1y5o h ASN 99 CO 0.06 0.66 -1.43 0.40 -1.65 0.00 0.00 177.43 175.47 1y5o h ILE 100 N 0.00 1.02 -1.00 2.81 1.08 -1.57 -3.29 117.51 116.57 1y5o h ILE 100 Ca -0.01 -2.40 0.22 0.00 -0.39 0.00 0.00 64.86 62.28 1y5o h ILE 100 Cb 1.20 2.71 -0.10 0.00 -3.07 0.00 0.00 36.82 37.56 1y5o h ILE 100 CO 0.09 0.71 0.62 0.07 -0.69 0.00 0.00 178.15 178.95 1y5o h LYS 101 N -0.29 0.56 -0.04 2.37 2.10 -1.52 0.24 116.57 119.99 1y5o h LYS 101 Ca -0.31 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.28 1y5o h LYS 101 Cb 1.77 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.98 1y5o h LYS 101 CO 0.06 0.37 -0.10 0.52 -2.00 0.00 0.00 179.45 178.30 1y5o h MET 102 N 0.58 0.15 -0.88 0.07 2.86 -1.70 -2.31 114.93 113.70 1y5o h MET 102 Ca 0.57 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 58.13 1y5o h MET 102 Cb 1.16 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1y5o h MET 102 CO -0.34 0.69 0.58 1.15 1.06 0.00 0.00 176.91 180.05 1y5o h THR 103 N -0.38 1.22 -0.40 2.22 2.02 -1.34 -1.48 112.91 114.77 1y5o h THR 103 Ca 0.00 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1y5o h THR 103 Cb 0.69 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1y5o h THR 103 CO 0.02 0.22 -0.04 -0.07 0.37 0.00 0.00 175.52 176.01 1y5o h LEU 104 N 1.18 0.64 -1.02 2.58 3.38 -0.59 -2.36 115.31 119.12 1y5o h LEU 104 Ca 0.32 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1y5o h LEU 104 Cb -0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1y5o h LEU 104 CO -0.07 0.74 -0.32 1.56 0.09 0.00 0.00 178.44 180.44 1y5o h GLN 105 N 0.62 0.31 -0.62 1.13 4.20 -0.75 -2.77 115.11 117.24 1y5o h GLN 105 Ca 0.12 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1y5o h GLN 105 Cb 0.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1y5o h GLN 105 CO 0.02 0.60 0.06 1.96 -0.67 0.00 0.00 178.83 180.80 1y5o h GLN 106 N 0.27 1.05 -0.65 1.46 4.20 -0.79 -2.67 115.11 117.98 1y5o h GLN 106 Ca 0.04 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1y5o h GLN 106 Cb 0.70 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 1y5o h GLN 106 CO 0.05 1.00 0.39 0.82 -0.67 0.00 0.00 178.83 180.42 1y5o h ILE 107 N 0.96 1.03 -0.23 2.54 2.04 -1.20 -1.89 117.51 120.76 1y5o h ILE 107 Ca 0.18 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1y5o h ILE 107 Cb 0.49 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 1y5o h ILE 107 CO 0.02 0.14 -0.20 0.40 0.00 0.00 0.00 178.15 178.50 1y5o h ILE 108 N 0.74 0.46 -0.48 -0.67 1.08 -1.28 0.68 117.51 118.04 1y5o h ILE 108 Ca 0.27 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.85 1y5o h ILE 108 Cb 0.09 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1y5o h ILE 108 CO -0.14 0.00 0.33 -1.28 -0.69 0.00 0.00 178.15 176.38 1y5o h SER 109 N -0.21 0.16 0.26 1.72 0.87 -1.09 0.04 113.55 115.30 1y5o h SER 109 Ca 0.13 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.53 1y5o h SER 109 Cb 0.41 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1y5o h SER 109 CO -0.35 0.10 -0.67 0.03 -0.53 0.00 0.00 176.83 175.40 1y5o h ARG 110 N 0.18 0.37 0.00 2.24 3.08 -0.15 -2.68 114.38 117.41 1y5o h ARG 110 Ca 0.23 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1y5o h ARG 110 Cb 0.66 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1y5o h ARG 110 CO -0.04 0.91 -0.57 1.88 -1.07 0.00 0.00 179.97 181.08 1y5o h TYR 111 N 0.26 0.00 -0.20 3.04 0.05 0.18 -3.06 116.97 117.25 1y5o h TYR 111 Ca -0.02 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.59 1y5o h TYR 111 Cb 1.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.96 1y5o h TYR 111 CO 0.04 0.57 -0.57 0.87 -1.05 0.00 0.00 178.16 178.02 1y5o h LYS 112 N 0.00 0.63 -0.75 4.88 1.57 -1.15 -3.10 116.57 118.65 1y5o h LYS 112 Ca -0.01 -0.41 0.05 0.00 -1.87 0.00 0.00 60.65 58.41 1y5o h LYS 112 Cb 1.08 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1y5o h LYS 112 CO 0.07 1.03 0.50 -0.44 -0.57 0.00 0.00 179.45 180.04 1y5o h ASP 113 N 0.48 0.76 -0.25 0.86 3.32 -1.37 -1.16 116.42 119.05 1y5o h ASP 113 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1y5o h ASP 113 Cb 1.14 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1y5o h ASP 113 CO 0.11 0.51 0.12 0.00 -1.72 0.00 0.00 179.24 178.27 1y5o h ALA 114 N 1.57 1.67 -0.02 3.45 0.00 -1.56 -3.52 119.26 120.85 1y5o h ALA 114 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1y5o h ALA 114 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1y5o h ALA 114 CO -0.10 0.27 0.00 -0.25 0.00 0.00 0.00 179.25 179.17