#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5o s SER 2 N 0.00 2.27 -1.81 2.55 0.15 -1.26 -4.72 113.70 110.87 1y5o s SER 2 Ca 0.00 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1y5o s SER 2 Cb 0.00 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1y5o s SER 2 CO 0.00 0.08 0.00 1.41 1.20 0.00 0.00 173.24 175.93 1y5o n HIS 3 N 1.57 -0.81 -3.26 3.44 8.25 -1.26 -4.92 115.22 118.22 1y5o n HIS 3 Ca -0.18 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.31 1y5o n HIS 3 Cb 0.54 -3.83 -0.04 0.00 1.12 0.00 0.00 29.99 27.78 1y5o n HIS 3 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1y5o s SER 4 N -2.20 -0.12 -0.00 0.41 1.04 -1.26 -1.74 113.70 109.84 1y5o s SER 4 Ca 0.00 0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.31 1y5o s SER 4 Cb 0.00 1.12 0.08 0.00 0.10 0.00 0.00 66.02 67.32 1y5o s SER 4 CO 0.00 -0.02 0.70 -0.83 0.98 0.00 0.00 173.24 174.07 1y5o s GLY 5 N 1.96 -0.55 0.34 7.32 0.00 0.21 -4.91 107.32 111.69 1y5o s GLY 5 Ca -0.01 1.15 -0.29 0.00 0.00 0.00 0.00 44.72 45.57 1y5o s GLY 5 CO -0.16 0.71 1.36 0.00 0.00 0.00 0.00 173.10 175.02 1y5o s ALA 6 N -2.00 3.53 -0.08 3.20 0.00 -1.26 0.04 121.76 125.19 1y5o s ALA 6 Ca -0.06 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 1y5o s ALA 6 Cb -0.00 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.65 1y5o s ALA 6 CO 0.02 -0.76 0.57 0.00 0.00 0.00 0.00 175.76 175.59 1y5o s ALA 7 N -1.04 -1.46 0.00 0.00 0.00 0.13 -4.66 121.76 114.73 1y5o s ALA 7 Ca 0.51 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.53 1y5o s ALA 7 Cb -0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1y5o s ALA 7 CO 0.55 -0.32 0.29 0.42 0.00 0.00 0.00 175.76 176.70 1y5o s ILE 8 N -0.92 5.25 -0.24 0.00 1.01 0.32 -1.81 121.20 124.82 1y5o s ILE 8 Ca -0.09 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1y5o s ILE 8 Cb -0.02 -3.58 0.11 0.00 0.01 0.00 0.00 42.46 38.98 1y5o s ILE 8 CO 0.07 0.42 0.24 0.12 0.00 0.00 0.00 174.94 175.79 1y5o s PHE 9 N -1.24 -0.30 -0.11 3.97 5.36 0.91 -0.86 117.98 125.71 1y5o s PHE 9 Ca 0.26 0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1y5o s PHE 9 Cb -0.14 -0.42 0.00 0.00 -0.34 0.00 0.00 43.02 42.12 1y5o s PHE 9 CO 0.14 -0.72 0.09 0.39 -1.46 0.00 0.00 175.22 173.66 1y5o n GLU 10 N 5.31 -0.58 -1.23 10.12 1.02 -1.26 -3.66 120.64 130.35 1y5o n GLU 10 Ca -0.04 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 1y5o n GLU 10 Cb 0.48 -2.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.07 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 -1.25 -1.59 -4.94 3.49 4.76 -1.26 -4.96 118.16 112.41 1y5o n LYS 11 Ca -0.02 0.75 -0.26 0.00 -2.87 0.00 0.00 58.31 55.90 1y5o n LYS 11 Cb 0.51 -5.08 -0.16 0.00 -1.84 0.00 0.00 35.03 28.47 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 -1.78 1.53 0.00 -0.18 1.01 -1.24 -5.14 120.40 114.61 1y5o s VAL 12 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1y5o s VAL 12 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1y5o s VAL 12 CO 0.00 0.43 0.13 -0.44 0.00 0.00 0.00 175.10 175.22 1y5o s SER 13 N -0.42 5.99 0.24 3.32 0.01 -1.26 -0.06 113.70 121.51 1y5o s SER 13 Ca 0.07 0.22 -0.20 0.00 1.31 0.00 0.00 55.95 57.35 1y5o s SER 13 Cb -0.08 -1.79 0.07 0.00 0.21 0.00 0.00 66.02 64.43 1y5o s SER 13 CO -0.01 0.25 0.97 0.61 0.41 0.00 0.00 173.24 175.48 1y5o n GLY 14 N 0.98 0.69 3.69 3.44 0.00 -0.75 -0.50 105.19 112.73 1y5o n GLY 14 Ca -0.11 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.07 5.18 -0.25 -0.61 1.01 0.40 0.22 121.20 125.07 1y5o s ILE 15 Ca 0.21 0.84 -0.10 0.00 0.00 0.00 0.00 60.65 61.60 1y5o s ILE 15 Cb -0.03 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1y5o s ILE 15 CO 0.07 0.26 0.15 -0.63 0.00 0.00 0.00 174.94 174.79 1y5o s ILE 16 N 1.16 5.10 0.02 2.92 1.01 0.11 -0.13 121.20 131.39 1y5o s ILE 16 Ca 0.22 0.09 0.09 0.00 0.00 0.00 0.00 60.65 61.05 1y5o s ILE 16 Cb -0.15 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1y5o s ILE 16 CO 0.09 0.32 -0.26 0.00 0.00 0.00 0.00 174.94 175.09 1y5o s ALA 17 N 1.34 2.16 -0.32 9.38 0.00 0.15 0.66 121.76 135.13 1y5o s ALA 17 Ca 0.07 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1y5o s ALA 17 Cb -0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1y5o s ALA 17 CO 0.06 0.52 0.17 0.42 0.00 0.00 0.00 175.76 176.93 1y5o s ILE 18 N -0.72 4.72 -0.41 0.00 1.01 -0.71 0.72 121.20 125.80 1y5o s ILE 18 Ca 0.11 -0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.20 1y5o s ILE 18 Cb -0.10 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.97 1y5o s ILE 18 CO 0.01 0.04 0.31 0.20 0.00 0.00 0.00 174.94 175.49 1y5o s ASN 19 N 1.63 6.11 0.00 3.58 0.01 0.30 -4.88 114.94 121.69 1y5o s ASN 19 Ca 0.05 -0.93 0.12 0.00 -0.71 0.00 0.00 52.86 51.38 1y5o s ASN 19 Cb -0.17 -2.16 -0.06 0.00 0.41 0.00 0.00 41.25 39.27 1y5o s ASN 19 CO 0.07 -0.46 0.60 -0.62 -1.51 0.00 0.00 177.10 175.18 1y5o n GLU 20 N 5.16 2.56 0.34 -0.60 1.02 -1.26 0.98 120.64 128.84 1y5o n GLU 20 Ca -0.11 -0.35 0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1y5o n GLU 20 Cb 0.47 -1.10 1.23 0.00 -0.02 0.00 0.00 31.44 32.02 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 0.70 0.00 -2.16 1.62 3.32 -1.96 -3.43 116.42 114.51 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 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 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 -3.07 0.00 -3.26 -1.35 3.14 -1.26 -5.08 118.33 107.44 1y5o n VAL 22 Ca -0.03 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.38 1y5o n VAL 22 Cb 0.07 -1.14 -0.02 0.00 -1.06 0.00 0.00 33.84 31.69 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 -0.89 0.57 6.55 1.04 -1.26 -4.08 113.70 114.63 1y5o s SER 23 Ca 0.00 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.01 1y5o s SER 23 Cb 0.00 1.82 -0.05 0.00 0.10 0.00 0.00 66.02 67.90 1y5o s SER 23 CO 0.00 -0.17 1.08 -2.16 0.98 0.00 0.00 173.24 172.97 1y5o s PRO 24 N 2.81 3.35 1.16 4.02 0.04 -1.26 -5.14 135.00 139.98 1y5o s PRO 24 Ca 0.06 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 1y5o s PRO 24 Cb -0.11 -2.03 0.19 0.00 0.04 0.00 0.00 34.50 32.59 1y5o s PRO 24 CO -0.17 -0.81 0.35 0.00 0.04 0.00 0.00 177.00 176.42 1y5o n ALA 25 N -1.67 -3.59 -2.69 8.56 0.00 -1.26 -4.90 120.51 114.95 1y5o n ALA 25 Ca 0.10 -1.33 -0.09 0.00 0.00 0.00 0.00 53.44 52.12 1y5o n ALA 25 Cb 0.52 -1.54 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 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 -3.82 0.95 -0.26 0.00 2.02 0.28 -3.38 118.70 114.50 1y5o s GLU 26 Ca 0.57 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.65 1y5o s GLU 26 Cb -0.14 0.38 0.06 0.00 0.10 0.00 0.00 34.13 34.53 1y5o s GLU 26 CO 0.61 -0.33 -0.11 -1.17 0.02 0.00 0.00 175.26 174.28 1y5o s LEU 27 N -2.87 3.40 0.17 1.80 2.96 0.24 0.11 118.68 124.50 1y5o s LEU 27 Ca 0.07 -1.35 -0.13 0.00 -0.22 0.00 0.00 54.13 52.50 1y5o s LEU 27 Cb 0.04 -1.55 -0.07 0.00 0.50 0.00 0.00 46.19 45.10 1y5o s LEU 27 CO -0.09 -0.18 0.55 -0.89 -1.32 0.00 0.00 176.35 174.42 1y5o s THR 28 N 1.12 4.88 -0.20 3.68 2.01 0.22 0.10 115.64 127.46 1y5o s THR 28 Ca -0.08 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 1y5o s THR 28 Cb -0.20 -3.70 0.06 0.00 0.01 0.00 0.00 72.50 68.67 1y5o s THR 28 CO -0.05 0.15 0.03 0.86 -0.69 0.00 0.00 174.62 174.92 1y5o s TRP 29 N -1.57 1.08 -0.21 4.92 -0.00 0.63 0.33 118.94 124.12 1y5o s TRP 29 Ca 0.41 -0.90 -0.08 0.00 -0.00 0.00 0.00 56.10 55.53 1y5o s TRP 29 Cb -0.14 -1.05 -0.04 0.00 -0.00 0.00 0.00 33.47 32.24 1y5o s TRP 29 CO 0.20 -0.62 0.09 1.03 -0.00 0.00 0.00 176.95 177.64 1y5o s ARG 30 N 1.84 3.93 0.92 5.86 0.52 0.82 0.90 118.95 133.73 1y5o s ARG 30 Ca -0.01 -0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 54.74 1y5o s ARG 30 Cb -0.17 -3.31 0.15 0.00 0.52 0.00 0.00 34.95 32.14 1y5o s ARG 30 CO -0.08 0.13 1.15 0.45 0.02 0.00 0.00 175.30 176.96 1y5o s SER 31 N 0.80 2.89 0.46 0.23 0.15 0.40 0.15 113.70 118.77 1y5o s SER 31 Ca 0.04 2.18 0.11 0.00 0.70 0.00 0.00 55.95 58.99 1y5o s SER 31 Cb -0.13 -2.56 1.05 0.00 -1.71 0.00 0.00 66.02 62.66 1y5o s SER 31 CO 0.02 -3.12 2.10 0.74 1.20 0.00 0.00 173.24 174.18 1y5o h THR 32 N -1.89 1.05 -0.08 6.45 2.02 -1.13 -1.06 112.91 118.27 1y5o h THR 32 Ca -0.43 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.50 1y5o h THR 32 Cb 1.27 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1y5o h THR 32 CO 0.42 0.06 -0.60 -0.78 0.37 0.00 0.00 175.52 174.99 1y5o h ASP 33 N 0.30 0.30 0.00 4.18 3.58 -1.90 -3.47 116.42 119.42 1y5o h ASP 33 Ca 0.09 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1y5o h ASP 33 Cb -0.02 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1y5o h ASP 33 CO -0.02 0.83 0.00 0.61 -2.88 0.00 0.00 179.24 177.78 1y5o n GLY 34 N 0.26 0.60 0.01 -0.78 0.00 -0.40 -4.94 105.19 99.93 1y5o n GLY 34 Ca -0.02 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 1.55 2.99 -4.13 1.61 8.00 -1.26 -4.97 116.55 120.34 1y5o n ASP 35 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1y5o n ASP 35 Cb 0.15 1.38 -0.17 0.00 -0.02 0.00 0.00 41.12 42.46 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 -2.60 2.66 -0.13 -1.24 1.02 -1.26 -5.04 119.74 113.15 1y5o s LYS 36 Ca -0.03 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1y5o s LYS 36 Cb 0.06 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1y5o s LYS 36 CO 0.36 0.01 -0.13 0.08 -0.92 0.00 0.00 175.35 174.76 1y5o s VAL 37 N 0.77 1.43 -0.04 3.17 1.01 -1.26 -0.45 120.40 125.02 1y5o s VAL 37 Ca -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1y5o s VAL 37 Cb -0.16 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1y5o s VAL 37 CO 0.01 0.43 -0.03 -2.28 0.00 0.00 0.00 175.10 173.23 1y5o s HIS 38 N 1.48 3.02 -0.08 5.22 2.46 0.26 -4.91 115.29 122.74 1y5o s HIS 38 Ca 0.03 0.07 0.04 0.00 0.47 0.00 0.00 55.06 55.68 1y5o s HIS 38 Cb -0.13 -1.70 -0.00 0.00 -0.13 0.00 0.00 32.58 30.62 1y5o s HIS 38 CO -0.09 0.41 -0.22 0.99 -2.47 0.00 0.00 174.74 173.36 1y5o s THR 39 N -0.95 1.88 0.01 0.89 2.01 -1.26 0.23 115.64 118.45 1y5o s THR 39 Ca 0.16 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.29 1y5o s THR 39 Cb -0.11 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1y5o s THR 39 CO 0.06 0.52 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 1y5o s VAL 40 N 0.21 2.59 -0.22 3.82 1.01 0.29 -4.92 120.40 123.17 1y5o s VAL 40 Ca -0.13 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.54 1y5o s VAL 40 Cb -0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1y5o s VAL 40 CO 0.06 0.45 0.64 -0.69 0.00 0.00 0.00 175.10 175.56 1y5o s VAL 41 N -0.80 4.99 -0.88 2.92 1.01 -1.26 0.81 120.40 127.19 1y5o s VAL 41 Ca 0.12 1.19 0.26 0.00 0.00 0.00 0.00 61.98 63.56 1y5o s VAL 41 Cb -0.10 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.44 1y5o s VAL 41 CO 0.02 0.07 1.59 0.18 0.00 0.00 0.00 175.10 176.96 1y5o n LEU 42 N 5.36 0.44 0.13 3.92 4.77 -1.22 -3.58 117.00 126.83 1y5o n LEU 42 Ca -0.01 0.27 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 1y5o n LEU 42 Cb 0.49 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1y5o n LEU 42 CO 0.44 0.01 0.45 0.77 -1.33 0.00 0.00 177.39 177.72 1y5o h SER 43 N 0.00 0.00 -0.46 -1.43 4.64 -1.91 -3.18 113.55 111.21 1y5o h SER 43 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1y5o h SER 43 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1y5o h SER 43 CO 0.00 0.53 0.03 1.07 -0.87 0.00 0.00 176.83 177.59 1y5o n THR 44 N -3.23 2.14 -3.27 2.95 5.66 -1.23 -4.81 114.28 112.49 1y5o n THR 44 Ca 0.02 -1.09 -0.46 0.00 -3.05 0.00 0.00 64.05 59.47 1y5o n THR 44 Cb 0.75 -0.35 -0.05 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 -2.35 5.16 0.42 1.09 -1.09 -1.20 -2.47 121.20 120.76 1y5o s ILE 45 Ca 0.42 -1.49 0.22 0.00 -2.23 0.00 0.00 60.65 57.57 1y5o s ILE 45 Cb 0.32 -4.39 0.24 0.00 -1.58 0.00 0.00 42.46 37.05 1y5o s ILE 45 CO 0.12 -0.94 2.03 -0.78 -1.23 0.00 0.00 174.94 174.13 1y5o h ASP 46 N 8.84 0.00 -4.66 3.58 3.58 -1.86 -3.46 116.42 122.43 1y5o h ASP 46 Ca -0.26 0.00 0.22 0.00 0.42 0.00 0.00 57.03 57.41 1y5o h ASP 46 Cb 1.09 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.98 1y5o h ASP 46 CO 1.03 0.16 0.70 -0.75 -2.88 0.00 0.00 179.24 177.49 1y5o s LYS 47 N -4.33 0.54 -0.06 0.28 2.20 -1.26 -5.02 119.74 112.09 1y5o s LYS 47 Ca -0.03 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.40 1y5o s LYS 47 Cb 0.14 0.23 -0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1y5o s LYS 47 CO 0.63 -0.24 -0.20 -0.48 -0.36 0.00 0.00 175.35 174.70 1y5o s LEU 48 N -2.44 1.97 0.17 5.43 2.34 -1.26 -0.95 118.68 123.93 1y5o s LEU 48 Ca 0.09 -0.43 0.10 0.00 0.06 0.00 0.00 54.13 53.96 1y5o s LEU 48 Cb -0.00 -1.15 -0.04 0.00 -0.56 0.00 0.00 46.19 44.44 1y5o s LEU 48 CO -0.05 0.18 -0.20 -1.10 -1.06 0.00 0.00 176.35 174.11 1y5o s GLN 49 N 0.05 1.67 0.05 1.48 -1.52 0.31 -4.99 119.66 116.71 1y5o s GLN 49 Ca -0.06 -1.40 -0.03 0.00 -1.95 0.00 0.00 55.36 51.92 1y5o s GLN 49 Cb -0.13 -1.96 -0.03 0.00 -0.22 0.00 0.00 33.01 30.67 1y5o s GLN 49 CO 0.04 0.42 0.02 0.00 -0.25 0.00 0.00 175.29 175.52 1y5o s ALA 50 N -1.54 0.27 0.48 6.09 0.00 -1.26 -0.60 121.76 125.21 1y5o s ALA 50 Ca 0.21 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1y5o s ALA 50 Cb -0.09 0.28 -0.07 0.00 0.00 0.00 0.00 23.12 23.24 1y5o s ALA 50 CO 0.11 -0.36 1.14 0.95 0.00 0.00 0.00 175.76 177.60 1y5o s THR 51 N -3.42 3.20 0.64 0.00 -4.23 -0.21 -4.94 115.64 106.67 1y5o s THR 51 Ca 0.02 0.84 -0.16 0.00 -1.18 0.00 0.00 61.69 61.22 1y5o s THR 51 Cb 0.04 -3.40 -0.01 0.00 1.34 0.00 0.00 72.50 70.47 1y5o s THR 51 CO -0.08 -0.07 1.12 -2.16 -0.54 0.00 0.00 174.62 172.89 1y5o s PRO 52 N -2.90 2.90 0.46 3.99 0.04 -1.26 -4.92 135.00 133.32 1y5o s PRO 52 Ca 0.66 1.44 0.32 0.00 0.04 0.00 0.00 61.00 63.46 1y5o s PRO 52 Cb -0.26 -1.96 1.56 0.00 0.04 0.00 0.00 34.50 33.88 1y5o s PRO 52 CO 0.31 -1.18 1.96 0.00 0.04 0.00 0.00 177.00 178.13 1y5o h ALA 53 N 0.27 1.00 -0.01 8.56 0.00 -1.97 -0.91 119.26 126.20 1y5o h ALA 53 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1y5o h ALA 53 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1y5o h ALA 53 CO 0.55 0.00 -0.04 0.45 0.00 0.00 0.00 179.25 180.21 1y5o n SER 54 N -2.69 1.39 -4.36 0.00 2.88 -1.26 -4.77 113.62 104.81 1y5o n SER 54 Ca -0.01 -1.40 -0.38 0.00 -1.33 0.00 0.00 58.87 55.76 1y5o n SER 54 Cb 0.15 0.02 -0.12 0.00 -0.75 0.00 0.00 64.21 63.50 1y5o n SER 54 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1y5o s SER 55 N -2.07 5.31 0.59 -3.46 0.01 -0.35 -4.95 113.70 108.79 1y5o s SER 55 Ca 0.36 -0.74 0.36 0.00 1.31 0.00 0.00 55.95 57.25 1y5o s SER 55 Cb 0.21 -1.92 1.98 0.00 0.21 0.00 0.00 66.02 66.50 1y5o s SER 55 CO 0.36 -0.23 2.11 -0.33 0.41 0.00 0.00 173.24 175.57 1y5o h GLU 56 N 8.28 0.00 -5.75 12.44 5.08 -1.86 -3.40 114.58 129.38 1y5o h GLU 56 Ca -0.30 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.46 1y5o h GLU 56 Cb 1.12 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 1y5o h GLU 56 CO 0.61 0.00 0.42 0.15 -1.00 0.00 0.00 179.01 179.20 1y5o s LYS 57 N -4.00 4.16 -0.39 2.33 1.02 -1.26 -5.02 119.74 116.58 1y5o s LYS 57 Ca -0.04 0.86 -0.16 0.00 0.02 0.00 0.00 55.97 56.65 1y5o s LYS 57 Cb 0.11 -3.65 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1y5o s LYS 57 CO 0.33 -0.52 0.40 -1.64 -0.92 0.00 0.00 175.35 173.01 1y5o s MET 58 N 2.80 3.27 -0.16 1.68 -1.94 -1.26 -4.78 119.30 118.91 1y5o s MET 58 Ca 0.33 -0.64 -0.10 0.00 -1.71 0.00 0.00 55.69 53.57 1y5o s MET 58 Cb -0.15 -3.91 0.05 0.00 2.01 0.00 0.00 34.83 32.84 1y5o s MET 58 CO 0.08 -0.72 0.40 -1.64 -0.01 0.00 0.00 175.02 173.12 1y5o s MET 59 N 2.07 0.40 -0.21 2.03 -1.94 -1.26 0.31 119.30 120.69 1y5o s MET 59 Ca 0.12 0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 54.81 1y5o s MET 59 Cb -0.17 0.02 0.01 0.00 2.01 0.00 0.00 34.83 36.70 1y5o s MET 59 CO 0.13 -0.14 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.39 1y5o s LEU 60 N 1.16 2.68 -0.22 -0.03 1.02 -0.60 -1.05 118.68 121.65 1y5o s LEU 60 Ca -0.08 -0.57 -0.08 0.00 0.02 0.00 0.00 54.13 53.42 1y5o s LEU 60 Cb -0.07 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1y5o s LEU 60 CO -0.10 -0.03 0.10 -0.60 0.02 0.00 0.00 176.35 175.73 1y5o s ARG 61 N 1.39 3.94 -0.14 1.70 3.52 0.24 -0.95 118.95 128.64 1y5o s ARG 61 Ca 0.05 -0.35 -0.03 0.00 -0.13 0.00 0.00 55.73 55.27 1y5o s ARG 61 Cb -0.14 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1y5o s ARG 61 CO -0.07 0.11 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.97 1y5o s LEU 62 N 0.86 3.18 0.39 -0.88 1.02 0.22 0.11 118.68 123.59 1y5o s LEU 62 Ca 0.05 -0.14 -0.25 0.00 0.02 0.00 0.00 54.13 53.81 1y5o s LEU 62 Cb -0.13 -1.75 -0.09 0.00 0.02 0.00 0.00 46.19 44.23 1y5o s LEU 62 CO 0.03 0.19 1.07 -0.63 0.02 0.00 0.00 176.35 177.02 1y5o s ILE 63 N 0.25 3.62 -0.43 -0.59 -1.09 -0.13 -0.03 121.20 122.80 1y5o s ILE 63 Ca -0.04 1.28 0.05 0.00 -2.23 0.00 0.00 60.65 59.71 1y5o s ILE 63 Cb -0.14 -3.68 0.58 0.00 -1.58 0.00 0.00 42.46 37.64 1y5o s ILE 63 CO 0.03 0.05 1.77 0.61 -1.23 0.00 0.00 174.94 176.17 1y5o n GLY 64 N 0.46 4.90 3.69 6.18 0.00 0.31 -3.26 105.19 117.46 1y5o n GLY 64 Ca 0.04 -1.37 0.05 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.09 -0.76 -4.98 1.61 5.02 -1.03 -4.40 118.16 112.53 1y5o n LYS 65 Ca 0.52 0.50 -0.31 0.00 -2.02 0.00 0.00 58.31 56.99 1y5o n LYS 65 Cb 1.31 -0.92 -0.14 0.00 -0.02 0.00 0.00 35.03 35.26 1y5o n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1y5o s VAL 66 N -0.84 2.51 -0.54 -0.18 1.01 -1.26 -3.96 120.40 117.14 1y5o s VAL 66 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1y5o s VAL 66 Cb 0.00 -1.97 0.38 0.00 0.00 0.00 0.00 36.38 34.80 1y5o s VAL 66 CO 0.00 0.49 2.01 -0.67 0.00 0.00 0.00 175.10 176.93 1y5o n ASP 67 N 2.08 7.01 -1.89 3.32 2.03 -1.26 -4.45 116.55 123.39 1y5o n ASP 67 Ca -0.16 -3.53 -0.22 0.00 0.52 0.00 0.00 54.79 51.40 1y5o n ASP 67 Cb 0.52 -0.99 0.09 0.00 -0.72 0.00 0.00 41.12 40.02 1y5o n ASP 67 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1y5o n GLU 68 N -0.52 2.86 0.24 -0.67 0.28 -1.26 -4.67 120.64 116.91 1y5o n GLU 68 Ca 0.52 -3.64 0.12 0.00 -0.16 0.00 0.00 57.16 53.99 1y5o n GLU 68 Cb 0.70 -2.16 0.60 0.00 1.43 0.00 0.00 31.44 32.01 1y5o n GLU 68 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1y5o h SER 69 N 1.80 0.00 1.13 -1.84 4.64 -2.03 -2.17 113.55 115.08 1y5o h SER 69 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1y5o h SER 69 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1y5o h SER 69 CO 0.91 0.17 -0.16 0.29 -0.87 0.00 0.00 176.83 177.17 1y5o n LYS 70 N -3.47 0.17 -2.97 4.77 5.02 -1.26 -4.96 118.16 115.45 1y5o n LYS 70 Ca -0.01 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.27 1y5o n LYS 70 Cb 0.34 -1.66 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1y5o n LYS 70 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1y5o n LYS 71 N -1.94 -3.30 -1.74 1.97 4.76 -0.82 -4.92 118.16 112.17 1y5o n LYS 71 Ca 0.06 0.67 -0.42 0.00 -2.87 0.00 0.00 58.31 55.74 1y5o n LYS 71 Cb 0.40 -4.97 -0.02 0.00 -1.84 0.00 0.00 35.03 28.59 1y5o n LYS 71 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1y5o n ARG 72 N -3.11 2.72 -2.35 1.97 1.74 -1.26 -4.99 116.66 111.38 1y5o n ARG 72 Ca -0.13 0.97 -0.27 0.00 -0.77 0.00 0.00 57.85 57.65 1y5o n ARG 72 Cb 0.61 -2.77 0.03 0.00 -1.02 0.00 0.00 32.46 29.31 1y5o n ARG 72 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1y5o s LYS 73 N -0.15 2.95 0.43 5.56 1.02 -1.26 -4.89 119.74 123.39 1y5o s LYS 73 Ca 0.66 0.06 0.24 0.00 0.02 0.00 0.00 55.97 56.95 1y5o s LYS 73 Cb -0.50 -2.25 0.47 0.00 -0.52 0.00 0.00 37.83 35.03 1y5o s LYS 73 CO 0.45 -0.71 1.65 -0.44 -0.92 0.00 0.00 175.35 175.38 1y5o h ASP 74 N -0.21 0.00 -0.00 2.83 3.32 -1.89 -3.10 116.42 117.37 1y5o h ASP 74 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1y5o h ASP 74 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1y5o h ASP 74 CO 0.61 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.72 1y5o n ASN 75 N -3.03 0.14 -2.03 6.45 5.03 -1.26 -3.30 115.26 117.26 1y5o n ASN 75 Ca 0.04 -1.06 -0.23 0.00 0.87 0.00 0.00 54.58 54.20 1y5o n ASN 75 Cb 0.50 -0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.32 1y5o n ASN 75 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1y5o n GLU 76 N -0.88 2.09 -1.57 3.52 2.13 -1.17 -4.78 120.64 119.97 1y5o n GLU 76 Ca 0.23 -2.14 -0.12 0.00 0.66 0.00 0.00 57.16 55.79 1y5o n GLU 76 Cb 0.13 -1.84 -0.04 0.00 0.27 0.00 0.00 31.44 29.96 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 -0.11 0.96 2.93 8.31 0.00 -1.25 -5.00 105.19 111.03 1y5o n GLY 77 Ca 0.41 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1y5o n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5o s ASN 78 N -2.77 0.84 -0.17 1.61 2.20 -1.21 -5.05 114.94 110.40 1y5o s ASN 78 Ca 0.00 -0.12 -0.22 0.00 -0.94 0.00 0.00 52.86 51.58 1y5o s ASN 78 Cb 0.00 -0.28 -0.19 0.00 -2.00 0.00 0.00 41.25 38.78 1y5o s ASN 78 CO 0.00 0.01 0.38 -0.08 -2.94 0.00 0.00 177.10 174.46 1y5o h GLU 79 N 6.64 0.00 -5.20 3.55 4.57 -1.91 -3.38 114.58 118.86 1y5o h GLU 79 Ca -0.35 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.16 1y5o h GLU 79 Cb 1.17 0.00 -0.34 0.00 -0.16 0.00 0.00 28.75 29.42 1y5o h GLU 79 CO 0.49 0.82 -0.87 0.08 -1.18 0.00 0.00 179.01 178.35 1y5o s VAL 80 N -2.22 2.03 -0.14 0.32 1.01 -1.26 -4.86 120.40 115.28 1y5o s VAL 80 Ca -0.21 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 1y5o s VAL 80 Cb 0.02 -1.78 -0.25 0.00 0.00 0.00 0.00 36.38 34.36 1y5o s VAL 80 CO 0.55 0.55 0.51 0.58 0.00 0.00 0.00 175.10 177.28 1y5o h VAL 81 N 5.81 1.15 -1.99 2.92 2.07 -1.90 -3.47 116.25 120.84 1y5o h VAL 81 Ca -0.30 -2.33 -0.64 0.00 0.82 0.00 0.00 66.70 64.24 1y5o h VAL 81 Cb 1.20 2.72 0.07 0.00 -1.52 0.00 0.00 31.29 33.76 1y5o h VAL 81 CO 0.53 0.58 0.43 -2.65 0.02 0.00 0.00 177.57 176.49 1y5o n PRO 82 N -4.19 1.38 -2.68 1.57 -0.02 -1.26 -4.90 135.00 124.91 1y5o n PRO 82 Ca -0.24 0.49 -0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1y5o n PRO 82 Cb 0.76 -2.09 0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1y5o n PRO 82 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1y5o n LYS 83 N 2.21 0.47 -2.40 -0.52 4.81 -1.26 -5.14 118.16 116.33 1y5o n LYS 83 Ca 0.16 -1.08 -0.38 0.00 -0.87 0.00 0.00 58.31 56.14 1y5o n LYS 83 Cb 0.24 -0.20 -0.03 0.00 0.02 0.00 0.00 35.03 35.06 1y5o n LYS 83 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1y5o s PRO 84 N 0.10 4.15 -0.17 1.64 0.04 -1.26 -4.82 135.00 134.68 1y5o s PRO 84 Ca 0.14 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.82 1y5o s PRO 84 Cb 0.22 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1y5o s PRO 84 CO -0.09 -0.21 0.12 -0.65 0.04 0.00 0.00 177.00 176.22 1y5o s GLN 85 N -2.28 3.86 -0.05 4.56 -0.21 -1.25 -4.93 119.66 119.35 1y5o s GLN 85 Ca 0.56 -0.21 0.04 0.00 0.02 0.00 0.00 55.36 55.77 1y5o s GLN 85 Cb -0.28 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 30.41 1y5o s GLN 85 CO 0.35 0.49 -0.16 1.03 -2.12 0.00 0.00 175.29 174.88 1y5o s ARG 86 N -0.19 2.54 -0.27 2.91 0.52 -1.26 0.11 118.95 123.32 1y5o s ARG 86 Ca 0.10 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1y5o s ARG 86 Cb -0.11 -2.35 -0.00 0.00 0.52 0.00 0.00 34.95 33.00 1y5o s ARG 86 CO 0.01 0.57 0.06 -1.01 0.02 0.00 0.00 175.30 174.94 1y5o s HIS 87 N -0.59 3.10 -0.18 -0.53 3.76 0.96 -4.95 115.29 116.86 1y5o s HIS 87 Ca 0.08 -0.82 -0.07 0.00 -0.15 0.00 0.00 55.06 54.10 1y5o s HIS 87 Cb -0.11 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 1y5o s HIS 87 CO 0.01 -0.51 0.06 1.41 -0.85 0.00 0.00 174.74 174.85 1y5o s MET 88 N 1.53 3.93 0.29 1.40 1.75 -1.26 0.73 119.30 127.67 1y5o s MET 88 Ca 0.04 -0.37 0.11 0.00 -1.25 0.00 0.00 55.69 54.22 1y5o s MET 88 Cb -0.16 -3.20 -0.05 0.00 2.84 0.00 0.00 34.83 34.26 1y5o s MET 88 CO 0.02 0.24 -0.11 -0.06 -0.65 0.00 0.00 175.02 174.46 1y5o s PHE 89 N 0.45 2.45 -0.12 4.11 0.08 -0.12 -4.58 117.98 120.24 1y5o s PHE 89 Ca 0.03 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1y5o s PHE 89 Cb -0.13 -1.14 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 1y5o s PHE 89 CO 0.01 0.65 -0.14 0.45 -0.10 0.00 0.00 175.22 176.09 1y5o s SER 90 N -3.59 2.49 -0.14 1.36 0.15 -0.04 -1.56 113.70 112.37 1y5o s SER 90 Ca 0.31 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 1y5o s SER 90 Cb -0.04 -1.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1y5o s SER 90 CO 0.17 -0.02 0.12 -0.36 1.20 0.00 0.00 173.24 174.35 1y5o s PHE 91 N 1.21 3.48 -2.00 3.44 0.40 0.15 0.12 117.98 124.78 1y5o s PHE 91 Ca -0.02 0.41 0.21 0.00 -0.60 0.00 0.00 56.93 56.93 1y5o s PHE 91 Cb -0.14 -1.99 0.61 0.00 0.51 0.00 0.00 43.02 42.01 1y5o s PHE 91 CO -0.05 0.55 1.51 -1.71 0.70 0.00 0.00 175.22 176.22 1y5o n ASN 92 N 2.51 3.69 -3.68 1.36 2.85 -1.26 -4.34 115.26 116.39 1y5o n ASN 92 Ca -0.19 -2.00 -0.10 0.00 -0.11 0.00 0.00 54.58 52.19 1y5o n ASN 92 Cb 0.54 -0.46 -0.10 0.00 1.24 0.00 0.00 39.78 41.00 1y5o n ASN 92 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1y5o s ASN 93 N -1.00 -0.57 0.09 1.20 0.01 -1.26 -5.05 114.94 108.36 1y5o s ASN 93 Ca 0.46 1.00 -0.19 0.00 -0.71 0.00 0.00 52.86 53.42 1y5o s ASN 93 Cb 0.24 0.91 -0.08 0.00 0.41 0.00 0.00 41.25 42.73 1y5o s ASN 93 CO 0.31 -0.20 1.57 -0.09 -1.51 0.00 0.00 177.10 177.18 1y5o h ARG 94 N 7.19 0.37 -0.79 -0.60 9.65 -1.98 0.12 114.38 128.34 1y5o h ARG 94 Ca -0.34 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.41 1y5o h ARG 94 Cb 1.18 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 1y5o h ARG 94 CO 0.26 0.49 0.34 1.15 2.80 0.00 0.00 179.97 185.01 1y5o h THR 95 N 0.18 1.25 -0.10 0.20 2.02 -1.98 0.91 112.91 115.40 1y5o h THR 95 Ca 0.07 -0.76 -0.14 0.00 0.77 0.00 0.00 66.41 66.35 1y5o h THR 95 Cb 0.29 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1y5o h THR 95 CO 0.00 0.32 -0.54 0.58 0.37 0.00 0.00 175.52 176.25 1y5o h VAL 96 N 1.14 1.36 -0.01 3.16 2.07 -1.91 -1.20 116.25 120.85 1y5o h VAL 96 Ca 0.27 -1.82 -0.17 0.00 0.82 0.00 0.00 66.70 65.80 1y5o h VAL 96 Cb 0.17 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1y5o h VAL 96 CO -0.03 0.54 -0.78 0.00 0.02 0.00 0.00 177.57 177.33 1y5o h MET 97 N 0.22 0.13 0.00 1.57 -0.00 -0.20 -2.86 114.93 113.79 1y5o h MET 97 Ca 0.00 -0.12 -0.15 0.00 -0.00 0.00 0.00 59.70 59.43 1y5o h MET 97 Cb 1.02 0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.63 1y5o h MET 97 CO 0.09 0.84 -0.72 0.22 -0.00 0.00 0.00 176.91 177.33 1y5o h ASP 98 N 0.08 0.00 0.45 -0.10 3.58 -0.69 -1.40 116.42 118.35 1y5o h ASP 98 Ca -0.02 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.28 1y5o h ASP 98 Cb 1.36 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.40 1y5o h ASP 98 CO 0.11 0.72 -0.64 0.78 -2.88 0.00 0.00 179.24 177.33 1y5o h ASN 99 N 0.00 0.21 0.10 2.28 2.35 -1.17 -2.62 115.58 116.73 1y5o h ASN 99 Ca -0.01 -0.13 -0.26 0.00 -0.55 0.00 0.00 56.30 55.36 1y5o h ASN 99 Cb 1.53 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.84 1y5o h ASN 99 CO 0.09 0.79 -1.33 0.40 -1.65 0.00 0.00 177.43 175.74 1y5o h ILE 100 N 0.13 1.06 -0.54 2.81 1.08 -1.52 -3.10 117.51 117.42 1y5o h ILE 100 Ca -0.01 -2.38 0.06 0.00 -0.39 0.00 0.00 64.86 62.14 1y5o h ILE 100 Cb 1.16 2.71 -0.05 0.00 -3.07 0.00 0.00 36.82 37.56 1y5o h ILE 100 CO 0.10 0.67 0.26 0.50 -0.69 0.00 0.00 178.15 178.98 1y5o h LYS 101 N -0.39 0.48 -0.25 2.37 3.64 -1.32 0.73 116.57 121.82 1y5o h LYS 101 Ca -0.29 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 58.92 1y5o h LYS 101 Cb 1.69 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 1y5o h LYS 101 CO 0.03 0.32 -0.40 0.52 -2.27 0.00 0.00 179.45 177.65 1y5o h MET 102 N 0.49 0.60 -0.30 1.90 2.86 -1.63 -1.72 114.93 117.13 1y5o h MET 102 Ca 0.25 -0.30 -0.18 0.00 -2.06 0.00 0.00 59.70 57.41 1y5o h MET 102 Cb 0.19 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1y5o h MET 102 CO -0.19 0.90 -0.51 1.15 1.06 0.00 0.00 176.91 179.31 1y5o h THR 103 N 0.49 1.28 -0.13 2.22 2.02 -1.29 -2.78 112.91 114.72 1y5o h THR 103 Ca 0.04 -1.70 -0.08 0.00 0.77 0.00 0.00 66.41 65.45 1y5o h THR 103 Cb 0.91 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1y5o h THR 103 CO 0.08 0.55 -0.28 -0.07 0.37 0.00 0.00 175.52 176.18 1y5o h LEU 104 N 0.67 0.23 -0.96 2.58 3.38 0.56 -2.51 115.31 119.26 1y5o h LEU 104 Ca 0.02 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1y5o h LEU 104 Cb 1.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1y5o h LEU 104 CO 0.11 0.52 -0.35 1.56 0.09 0.00 0.00 178.44 180.37 1y5o h GLN 105 N 0.21 0.32 -0.63 1.13 1.08 -1.17 -2.83 115.11 113.23 1y5o h GLN 105 Ca 0.03 -0.14 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 1y5o h GLN 105 Cb 0.61 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 1y5o h GLN 105 CO 0.04 0.63 0.10 1.96 -0.95 0.00 0.00 178.83 180.62 1y5o h GLN 106 N 0.27 1.04 -0.60 1.46 1.08 -1.18 -2.60 115.11 114.58 1y5o h GLN 106 Ca 0.03 -0.28 0.04 0.00 -1.45 0.00 0.00 58.65 57.00 1y5o h GLN 106 Cb 0.75 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.01 1y5o h GLN 106 CO 0.06 0.97 0.34 0.82 -0.95 0.00 0.00 178.83 180.07 1y5o h ILE 107 N 0.95 1.00 -0.21 2.54 2.04 -1.33 -2.03 117.51 120.46 1y5o h ILE 107 Ca 0.19 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1y5o h ILE 107 Cb 0.43 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1y5o h ILE 107 CO 0.01 0.12 -0.21 0.40 0.00 0.00 0.00 178.15 178.47 1y5o h ILE 108 N 0.65 0.46 -0.24 -0.67 1.08 -1.31 0.90 117.51 118.37 1y5o h ILE 108 Ca 0.26 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.80 1y5o h ILE 108 Cb 0.12 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1y5o h ILE 108 CO -0.15 0.00 0.23 -1.28 -0.69 0.00 0.00 178.15 176.26 1y5o h SER 109 N -0.22 0.00 0.46 1.72 0.87 -1.05 0.45 113.55 115.78 1y5o h SER 109 Ca 0.13 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.48 1y5o h SER 109 Cb 0.42 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1y5o h SER 109 CO -0.34 0.00 -0.89 -0.09 -0.53 0.00 0.00 176.83 174.98 1y5o h ARG 110 N 0.00 0.29 0.00 2.24 2.43 -0.17 -2.17 114.38 117.00 1y5o h ARG 110 Ca 0.12 -0.31 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 1y5o h ARG 110 Cb 0.57 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1y5o h ARG 110 CO -0.00 1.01 -0.82 1.88 -1.51 0.00 0.00 179.97 180.53 1y5o h TYR 111 N 0.17 0.00 0.00 2.20 0.05 -0.19 -3.17 116.97 116.02 1y5o h TYR 111 Ca -0.06 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.54 1y5o h TYR 111 Cb 1.51 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.24 1y5o h TYR 111 CO 0.04 0.82 -0.83 0.87 -1.05 0.00 0.00 178.16 178.01 1y5o h LYS 112 N 0.00 0.08 -0.72 4.88 1.57 -1.17 -3.21 116.57 118.00 1y5o h LYS 112 Ca -0.01 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1y5o h LYS 112 Cb 1.46 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.75 1y5o h LYS 112 CO 0.11 0.86 0.47 0.22 -0.57 0.00 0.00 179.45 180.54 1y5o h ASP 113 N 0.05 0.74 -0.26 0.86 3.58 -1.36 -1.26 116.42 118.76 1y5o h ASP 113 Ca -0.02 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1y5o h ASP 113 Cb 1.45 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 1y5o h ASP 113 CO 0.12 0.51 0.14 0.00 -2.88 0.00 0.00 179.24 177.12 1y5o h ALA 114 N 1.58 1.67 0.00 -0.78 0.00 -1.63 -3.52 119.26 116.58 1y5o h ALA 114 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1y5o h ALA 114 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1y5o h ALA 114 CO -0.08 0.27 0.00 -0.25 0.00 0.00 0.00 179.25 179.19