#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7n n THR 8 N 0.00-10.31 -5.11 3.84 -1.04 -1.26 -5.04 114.28 95.36 1y7n n THR 8 Ca 0.00 0.54 -0.31 0.00 -2.04 0.00 0.00 64.05 62.24 1y7n n THR 8 Cb 0.00 -7.01 -0.15 0.00 -1.82 0.00 0.00 70.33 61.35 1y7n n THR 8 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1y7n s MET 9 N -2.65 2.05 1.48 -2.82 -1.94 -1.26 -5.02 119.30 109.14 1y7n s MET 9 Ca 0.17 -0.96 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1y7n s MET 9 Cb -0.05 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.73 1y7n s MET 9 CO 0.72 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 176.69 1y7n n GLY 10 N 2.18 1.00 3.37 -0.03 0.00 -1.26 -4.67 105.19 105.77 1y7n n GLY 10 Ca -0.16 -1.13 -0.46 0.00 0.00 0.00 0.00 46.02 44.26 1y7n n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1y7n s ASN 11 N -4.00 6.63 -0.08 1.61 0.01 -1.26 -4.96 114.94 112.89 1y7n s ASN 11 Ca 0.00 -2.32 0.01 0.00 -0.71 0.00 0.00 52.86 49.84 1y7n s ASN 11 Cb 0.00 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.40 1y7n s ASN 11 CO 0.00 -0.78 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.00 1y7n s VAL 12 N 1.22 1.14 -0.30 1.60 1.01 -1.26 -4.22 120.40 119.59 1y7n s VAL 12 Ca 0.20 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1y7n s VAL 12 Cb -0.11 -1.07 0.07 0.00 0.00 0.00 0.00 36.38 35.26 1y7n s VAL 12 CO -0.07 0.37 -0.03 -0.89 0.00 0.00 0.00 175.10 174.48 1y7n s THR 13 N 0.98 2.49 0.26 3.92 2.01 0.21 -4.93 115.64 120.58 1y7n s THR 13 Ca -0.08 -1.75 -0.29 0.00 0.31 0.00 0.00 61.69 59.88 1y7n s THR 13 Cb -0.15 -2.55 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 1y7n s THR 13 CO -0.00 -0.21 0.97 -0.89 -0.69 0.00 0.00 174.62 173.79 1y7n s THR 14 N 1.10 4.00 -0.04 -0.82 2.01 -1.26 0.37 115.64 121.00 1y7n s THR 14 Ca -0.03 1.95 0.06 0.00 0.31 0.00 0.00 61.69 63.98 1y7n s THR 14 Cb -0.20 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 1y7n s THR 14 CO -0.05 0.42 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.39 1y7n s VAL 15 N -1.25 1.80 -0.24 3.82 1.01 0.99 -4.92 120.40 121.62 1y7n s VAL 15 Ca 0.43 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1y7n s VAL 15 Cb -0.26 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1y7n s VAL 15 CO 0.32 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.63 1y7n s LEU 16 N -0.21 3.05 -0.18 3.92 2.96 -1.15 -0.57 118.68 126.50 1y7n s LEU 16 Ca -0.00 -0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 52.97 1y7n s LEU 16 Cb -0.12 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1y7n s LEU 16 CO 0.02 -0.11 0.19 -0.63 -1.32 0.00 0.00 176.35 174.50 1y7n s ILE 17 N 1.33 5.38 -0.37 6.68 -1.09 0.12 -3.97 121.20 129.27 1y7n s ILE 17 Ca 0.01 0.32 -0.01 0.00 -2.23 0.00 0.00 60.65 58.75 1y7n s ILE 17 Cb -0.16 -3.52 0.10 0.00 -1.58 0.00 0.00 42.46 37.29 1y7n s ILE 17 CO -0.05 0.44 0.13 -0.13 -1.23 0.00 0.00 174.94 174.09 1y7n s ARG 18 N 0.27 1.90 -0.28 2.79 0.52 -1.24 0.37 118.95 123.26 1y7n s ARG 18 Ca 0.12 -1.76 -0.11 0.00 -0.52 0.00 0.00 55.73 53.45 1y7n s ARG 18 Cb -0.12 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1y7n s ARG 18 CO 0.01 -0.97 0.18 0.50 0.02 0.00 0.00 175.30 175.04 1y7n s ARG 19 N 1.08 3.86 0.12 3.54 3.52 -0.31 -4.88 118.95 125.87 1y7n s ARG 19 Ca 0.07 -0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.09 1y7n s ARG 19 Cb -0.21 -3.63 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 1y7n s ARG 19 CO -0.05 -0.21 1.77 -1.35 -0.81 0.00 0.00 175.30 174.65 1y7n h PRO 20 N 8.37 0.20 0.00 5.12 0.11 -1.88 0.33 132.00 144.25 1y7n h PRO 20 Ca -0.35 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.80 1y7n h PRO 20 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1y7n h PRO 20 CO 0.56 0.13 0.26 -0.40 -0.21 0.00 0.00 178.00 178.34 1y7n n ASP 21 N -4.99 -1.00 0.04 -2.05 5.68 -1.26 -4.74 116.55 108.24 1y7n n ASP 21 Ca -0.04 -1.58 0.11 0.00 -0.50 0.00 0.00 54.79 52.77 1y7n n ASP 21 Cb 0.03 1.64 0.44 0.00 -1.14 0.00 0.00 41.12 42.08 1y7n n ASP 21 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1y7n n LEU 22 N 0.00 0.27 0.03 -2.12 4.77 -1.26 -1.95 117.00 116.74 1y7n n LEU 22 Ca -0.02 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1y7n n LEU 22 Cb 0.31 -0.49 0.30 0.00 -2.33 0.00 0.00 43.42 41.20 1y7n n LEU 22 CO 0.12 -0.25 0.54 0.54 -1.33 0.00 0.00 177.39 177.01 1y7n n ARG 23 N -1.78 0.14 -3.22 3.23 1.74 -1.26 -4.31 116.66 111.20 1y7n n ARG 23 Ca 0.04 0.06 -0.46 0.00 -0.77 0.00 0.00 57.85 56.72 1y7n n ARG 23 Cb 0.26 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1y7n n ARG 23 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1y7n s TYR 24 N -3.08 3.60 0.69 -1.55 1.51 -0.83 -5.02 117.35 112.68 1y7n s TYR 24 Ca 0.10 -1.85 -0.11 0.00 -1.01 0.00 0.00 57.07 54.20 1y7n s TYR 24 Cb 0.16 -3.94 0.01 0.00 -0.11 0.00 0.00 41.96 38.07 1y7n s TYR 24 CO 0.67 -1.12 1.07 -0.65 -1.11 0.00 0.00 175.55 174.40 1y7n s GLN 25 N 0.80 2.96 0.24 -0.62 -0.21 -1.26 -4.74 119.66 116.84 1y7n s GLN 25 Ca 0.22 0.74 -0.09 0.00 0.02 0.00 0.00 55.36 56.24 1y7n s GLN 25 Cb -0.09 -2.01 0.37 0.00 1.00 0.00 0.00 33.01 32.28 1y7n s GLN 25 CO -0.09 -1.02 1.62 -0.07 -2.12 0.00 0.00 175.29 173.61 1y7n h LEU 26 N -0.66 -0.51 0.00 2.90 -0.00 -1.95 -3.43 115.31 111.66 1y7n h LEU 26 Ca -0.45 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1y7n h LEU 26 Cb 1.22 0.40 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 1y7n h LEU 26 CO 0.60 -0.21 0.00 0.61 -0.00 0.00 0.00 178.44 179.44 1y7n n GLY 27 N -1.45 0.92 3.02 0.83 0.00 -1.26 -1.44 105.19 105.81 1y7n n GLY 27 Ca 0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1y7n n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1y7n s PHE 28 N -2.00 0.50 -0.24 1.61 -0.71 -1.26 0.03 117.98 115.91 1y7n s PHE 28 Ca 0.00 -0.45 -0.14 0.00 -1.04 0.00 0.00 56.93 55.30 1y7n s PHE 28 Cb 0.00 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 1y7n s PHE 28 CO 0.00 -0.10 0.33 -1.12 -1.34 0.00 0.00 175.22 172.98 1y7n s SER 29 N -1.33 6.26 0.03 1.98 0.01 0.63 -4.97 113.70 116.31 1y7n s SER 29 Ca -0.10 0.30 0.09 0.00 1.31 0.00 0.00 55.95 57.55 1y7n s SER 29 Cb -0.09 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1y7n s SER 29 CO -0.00 -0.09 -0.26 0.54 0.41 0.00 0.00 173.24 173.84 1y7n s VAL 30 N 1.62 2.06 -0.16 3.43 0.11 -1.26 0.14 120.40 126.35 1y7n s VAL 30 Ca 0.14 -1.29 -0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1y7n s VAL 30 Cb -0.15 -1.75 0.04 0.00 -1.53 0.00 0.00 36.38 32.99 1y7n s VAL 30 CO 0.08 0.41 -0.03 0.00 -3.33 0.00 0.00 175.10 172.23 1y7n s GLN 31 N -1.06 1.18 -0.75 1.54 -2.07 0.55 -4.79 119.66 114.26 1y7n s GLN 31 Ca 0.11 -0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.22 1y7n s GLN 31 Cb -0.10 -1.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.91 1y7n s GLN 31 CO 0.01 -0.46 0.00 0.09 -1.32 0.00 0.00 175.29 173.61 1y7n n ASN 32 N 4.94 -5.11 0.00 12.60 3.02 -1.26 -0.77 115.26 128.68 1y7n n ASN 32 Ca -0.11 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1y7n n ASN 32 Cb 0.48 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1y7n n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y7n n GLY 33 N -0.45 0.65 3.42 7.41 0.00 -1.26 -4.81 105.19 110.15 1y7n n GLY 33 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1y7n n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y7n s ILE 34 N -2.00 3.78 -0.17 -0.61 1.09 0.05 0.59 121.20 123.93 1y7n s ILE 34 Ca 0.00 -0.37 -0.29 0.00 -1.10 0.00 0.00 60.65 58.88 1y7n s ILE 34 Cb 0.00 -2.70 -0.03 0.00 -1.06 0.00 0.00 42.46 38.67 1y7n s ILE 34 CO 0.00 0.44 1.61 -0.63 -0.10 0.00 0.00 174.94 176.26 1y7n s ILE 35 N 1.00 3.69 -0.18 2.92 1.01 0.42 -0.33 121.20 129.73 1y7n s ILE 35 Ca 0.01 0.80 0.13 0.00 0.00 0.00 0.00 60.65 61.59 1y7n s ILE 35 Cb -0.14 -3.64 -0.23 0.00 0.01 0.00 0.00 42.46 38.45 1y7n s ILE 35 CO 0.01 -0.21 0.15 0.00 0.00 0.00 0.00 174.94 174.90 1y7n s SER 37 N -5.86 -0.39 -0.05 0.00 0.15 -1.14 -4.85 113.70 101.56 1y7n s SER 37 Ca -0.14 0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.71 1y7n s SER 37 Cb 0.07 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1y7n s SER 37 CO 0.79 -0.65 -0.08 -0.22 1.20 0.00 0.00 173.24 174.28 1y7n s LEU 38 N -1.79 1.52 -0.34 3.45 2.96 -1.26 -0.27 118.68 122.95 1y7n s LEU 38 Ca -0.07 -0.20 -0.25 0.00 -0.22 0.00 0.00 54.13 53.39 1y7n s LEU 38 Cb -0.01 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 46.10 1y7n s LEU 38 CO 0.00 -0.00 0.88 -0.32 -1.32 0.00 0.00 176.35 175.59 1y7n s MET 39 N 0.70 3.90 0.20 1.98 -2.45 0.10 -5.00 119.30 118.74 1y7n s MET 39 Ca -0.11 0.61 -0.30 0.00 -1.25 0.00 0.00 55.69 54.64 1y7n s MET 39 Cb -0.14 -3.77 -0.09 0.00 1.25 0.00 0.00 34.83 32.08 1y7n s MET 39 CO 0.02 -0.84 1.26 0.50 1.05 0.00 0.00 175.02 177.00 1y7n s ARG 40 N 3.28 4.43 0.00 4.11 6.06 -1.26 -1.80 118.95 133.78 1y7n s ARG 40 Ca 0.36 1.98 0.00 0.00 -2.50 0.00 0.00 55.73 55.58 1y7n s ARG 40 Cb -0.13 -3.21 0.00 0.00 0.06 0.00 0.00 34.95 31.67 1y7n s ARG 40 CO 0.16 -0.18 0.00 0.41 -2.50 0.00 0.00 175.30 173.19 1y7n n GLY 41 N 2.21 0.83 3.96 8.12 0.00 -1.26 -5.05 105.19 114.00 1y7n n GLY 41 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1y7n n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y7n s GLY 42 N -1.56 1.75 0.35 -0.02 0.00 -0.74 -4.99 107.32 102.11 1y7n s GLY 42 Ca 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.58 1y7n s GLY 42 CO 0.00 -0.92 1.94 0.16 0.00 0.00 0.00 173.10 174.28 1y7n h ILE 43 N 0.05 1.01 -0.50 0.90 3.07 -1.83 -1.91 117.51 118.30 1y7n h ILE 43 Ca -0.43 -0.27 -0.02 0.00 1.55 0.00 0.00 64.86 65.68 1y7n h ILE 43 Cb 1.29 0.14 -0.02 0.00 -0.27 0.00 0.00 36.82 37.95 1y7n h ILE 43 CO 0.54 0.15 0.23 0.00 -1.05 0.00 0.00 178.15 178.03 1y7n h ALA 44 N 1.59 1.48 -0.52 0.16 0.00 -1.54 0.29 119.26 120.71 1y7n h ALA 44 Ca 0.34 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1y7n h ALA 44 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1y7n h ALA 44 CO -0.12 0.42 -0.01 1.49 0.00 0.00 0.00 179.25 181.03 1y7n h GLU 45 N 0.70 0.93 -0.10 0.00 4.81 -1.58 -0.07 114.58 119.27 1y7n h GLU 45 Ca 0.17 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1y7n h GLU 45 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1y7n h GLU 45 CO -0.02 0.95 -0.30 0.00 -0.73 0.00 0.00 179.01 178.91 1y7n h ARG 46 N 0.80 0.19 0.00 1.92 3.08 -1.11 -2.48 114.38 116.78 1y7n h ARG 46 Ca 0.15 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1y7n h ARG 46 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1y7n h ARG 46 CO 0.03 0.47 -0.40 0.78 -1.07 0.00 0.00 179.97 179.78 1y7n h GLY 47 N 1.02 0.00 0.00 0.04 0.00 0.22 -3.47 103.07 100.88 1y7n h GLY 47 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1y7n h GLY 47 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1y7n n GLY 48 N 0.06 1.26 3.74 4.60 0.00 -0.64 -2.95 105.19 111.26 1y7n n GLY 48 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1y7n n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y7n s VAL 49 N -2.00 4.02 0.03 1.61 1.01 -0.13 -4.92 120.40 120.01 1y7n s VAL 49 Ca 0.00 1.85 0.02 0.00 0.00 0.00 0.00 61.98 63.85 1y7n s VAL 49 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1y7n s VAL 49 CO 0.00 0.36 -0.07 -0.13 0.00 0.00 0.00 175.10 175.27 1y7n s ARG 50 N -0.68 0.49 0.34 2.72 1.81 -1.26 -4.62 118.95 117.74 1y7n s ARG 50 Ca 0.46 -0.58 -0.28 0.00 -1.72 0.00 0.00 55.73 53.61 1y7n s ARG 50 Cb -0.27 -0.32 -0.10 0.00 -0.45 0.00 0.00 34.95 33.81 1y7n s ARG 50 CO 0.34 0.07 1.27 0.08 -0.68 0.00 0.00 175.30 176.38 1y7n s VAL 51 N -0.99 2.83 0.00 3.52 1.01 -1.26 -3.11 120.40 122.40 1y7n s VAL 51 Ca -0.06 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1y7n s VAL 51 Cb -0.07 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1y7n s VAL 51 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1y7n n GLY 52 N 0.82 0.94 3.37 4.51 0.00 -0.57 -5.04 105.19 109.22 1y7n n GLY 52 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1y7n n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1y7n s HIS 53 N -2.00 2.37 -0.21 1.61 3.76 -1.18 -3.33 115.29 116.31 1y7n s HIS 53 Ca 0.00 -0.38 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1y7n s HIS 53 Cb 0.00 -1.40 -0.03 0.00 1.11 0.00 0.00 32.58 32.27 1y7n s HIS 53 CO 0.00 0.17 0.03 0.50 -0.85 0.00 0.00 174.74 174.59 1y7n s ARG 54 N -1.35 3.67 -0.26 1.40 3.52 0.72 -0.43 118.95 126.23 1y7n s ARG 54 Ca 0.13 -0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 1y7n s ARG 54 Cb -0.10 -3.17 -0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1y7n s ARG 54 CO 0.03 -0.01 1.45 0.42 -0.81 0.00 0.00 175.30 176.38 1y7n s ILE 55 N 1.09 3.94 -0.18 4.11 -1.09 0.20 -0.38 121.20 128.89 1y7n s ILE 55 Ca 0.03 1.06 0.18 0.00 -2.23 0.00 0.00 60.65 59.69 1y7n s ILE 55 Cb -0.14 -3.94 -0.26 0.00 -1.58 0.00 0.00 42.46 36.53 1y7n s ILE 55 CO 0.02 -0.38 0.46 2.30 -1.23 0.00 0.00 174.94 176.11 1y7n n ILE 56 N 6.28 0.00 -3.67 2.92 -6.64 0.23 -4.23 119.36 114.24 1y7n n ILE 56 Ca 0.17 -0.35 -0.15 0.00 -1.77 0.00 0.00 62.75 60.65 1y7n n ILE 56 Cb 0.46 0.27 -0.08 0.00 -1.44 0.00 0.00 39.64 38.84 1y7n n ILE 56 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 1y7n s GLU 57 N -3.13 0.76 -0.05 6.28 2.12 -1.12 -1.36 118.70 122.20 1y7n s GLU 57 Ca -0.04 0.23 -0.02 0.00 0.36 0.00 0.00 54.97 55.49 1y7n s GLU 57 Cb 0.12 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.89 1y7n s GLU 57 CO 0.74 -0.19 0.05 0.42 -0.54 0.00 0.00 175.26 175.74 1y7n s ILE 58 N -0.77 -0.05 -0.97 -3.70 1.01 0.49 -1.27 121.20 115.93 1y7n s ILE 58 Ca -0.08 0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.87 1y7n s ILE 58 Cb -0.03 -0.22 0.05 0.00 0.01 0.00 0.00 42.46 42.27 1y7n s ILE 58 CO 0.05 0.16 0.26 0.59 0.00 0.00 0.00 174.94 176.00 1y7n n ASN 59 N 5.28 -2.94 0.00 3.58 3.02 0.14 -1.21 115.26 123.13 1y7n n ASN 59 Ca -0.04 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1y7n n ASN 59 Cb 0.50 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.17 1y7n n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y7n n GLY 60 N -0.91 0.60 3.19 7.41 0.00 -1.26 -4.99 105.19 109.22 1y7n n GLY 60 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1y7n n GLY 60 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1y7n s GLN 61 N -0.76 3.04 -0.32 1.61 -2.07 -0.35 -5.07 119.66 115.74 1y7n s GLN 61 Ca 0.00 -0.85 -0.29 0.00 -1.82 0.00 0.00 55.36 52.41 1y7n s GLN 61 Cb 0.00 -2.43 -0.02 0.00 -1.09 0.00 0.00 33.01 29.47 1y7n s GLN 61 CO 0.00 0.02 1.71 -1.12 -1.32 0.00 0.00 175.29 174.58 1y7n s SER 62 N 0.74 6.04 -0.08 12.60 0.01 -1.26 -0.38 113.70 131.38 1y7n s SER 62 Ca -0.09 1.29 0.18 0.00 1.31 0.00 0.00 55.95 58.64 1y7n s SER 62 Cb -0.16 -2.53 0.62 0.00 0.21 0.00 0.00 66.02 64.17 1y7n s SER 62 CO -0.00 -1.59 1.54 1.33 0.41 0.00 0.00 173.24 174.93 1y7n n VAL 63 N 7.21 1.59 0.44 3.43 0.24 -0.47 -4.34 118.33 126.43 1y7n n VAL 63 Ca 0.21 -1.19 0.13 0.00 -2.04 0.00 0.00 64.34 61.45 1y7n n VAL 63 Cb 0.47 0.22 0.48 0.00 -1.47 0.00 0.00 33.84 33.54 1y7n n VAL 63 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1y7n h VAL 64 N 3.59 0.00 -0.09 3.34 3.04 -1.67 -1.37 116.25 123.09 1y7n h VAL 64 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1y7n h VAL 64 Cb 1.25 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1y7n h VAL 64 CO 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.71 1y7n n ALA 65 N -1.82 2.25 -2.52 3.17 0.00 -1.26 -5.00 120.51 115.33 1y7n n ALA 65 Ca 0.03 -1.73 -0.38 0.00 0.00 0.00 0.00 53.44 51.36 1y7n n ALA 65 Cb 0.30 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 1y7n n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1y7n s THR 66 N -1.86 5.05 0.81 0.00 2.01 -0.52 -5.08 115.64 116.05 1y7n s THR 66 Ca 0.20 0.79 -0.11 0.00 0.31 0.00 0.00 61.69 62.88 1y7n s THR 66 Cb 0.16 -3.69 0.08 0.00 0.01 0.00 0.00 72.50 69.05 1y7n s THR 66 CO 0.05 0.57 1.09 -2.16 -0.69 0.00 0.00 174.62 173.47 1y7n s PRO 67 N -1.12 1.97 0.19 4.92 0.04 -1.26 -4.77 135.00 134.96 1y7n s PRO 67 Ca 0.24 1.03 -0.24 0.00 0.04 0.00 0.00 61.00 62.08 1y7n s PRO 67 Cb -0.16 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.59 1y7n s PRO 67 CO 0.13 -1.81 1.56 1.25 0.04 0.00 0.00 177.00 178.17 1y7n h HIS 68 N -1.24 -1.31 -0.02 0.56 -0.00 -1.97 -0.15 115.15 111.02 1y7n h HIS 68 Ca -0.45 0.10 0.02 0.00 -0.00 0.00 0.00 60.37 60.03 1y7n h HIS 68 Cb 1.25 0.68 -0.02 0.00 -0.00 0.00 0.00 27.41 29.32 1y7n h HIS 68 CO 0.53 -0.41 -0.07 1.49 -0.00 0.00 0.00 177.93 179.47 1y7n h GLU 69 N -0.11 -0.11 0.32 5.26 4.81 -1.99 -0.78 114.58 121.98 1y7n h GLU 69 Ca 0.23 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1y7n h GLU 69 Cb 0.55 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1y7n h GLU 69 CO -0.83 -0.08 -0.21 0.87 -0.73 0.00 0.00 179.01 178.04 1y7n h LYS 70 N -0.12 -0.50 -0.70 1.92 6.56 -1.73 0.37 116.57 122.37 1y7n h LYS 70 Ca 0.04 0.03 0.13 0.00 -1.06 0.00 0.00 60.65 59.79 1y7n h LYS 70 Cb 0.17 0.11 -0.09 0.00 -0.57 0.00 0.00 32.23 31.85 1y7n h LYS 70 CO -0.09 -0.33 0.25 0.82 -2.06 0.00 0.00 179.45 178.04 1y7n h ILE 71 N -0.52 0.67 -0.34 1.86 2.04 -0.83 0.14 117.51 120.53 1y7n h ILE 71 Ca -0.03 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 1y7n h ILE 71 Cb 0.43 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1y7n h ILE 71 CO 0.02 0.07 -0.44 0.58 0.00 0.00 0.00 178.15 178.38 1y7n h VAL 72 N 0.40 1.28 -0.36 1.67 2.07 -0.75 -1.93 116.25 118.62 1y7n h VAL 72 Ca 0.38 -1.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.15 1y7n h VAL 72 Cb 0.56 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1y7n h VAL 72 CO -0.39 0.54 -0.28 -0.74 0.02 0.00 0.00 177.57 176.71 1y7n h HIS 73 N 0.71 0.88 -0.01 1.57 -0.00 0.12 0.23 115.15 118.65 1y7n h HIS 73 Ca 0.04 -0.22 -0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1y7n h HIS 73 Cb 1.04 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 28.24 1y7n h HIS 73 CO 0.06 0.96 -0.00 0.82 -0.00 0.00 0.00 177.93 179.77 1y7n h ILE 74 N 0.66 1.26 -0.87 6.26 2.04 -0.78 -2.53 117.51 123.55 1y7n h ILE 74 Ca 0.08 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1y7n h ILE 74 Cb 0.80 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1y7n h ILE 74 CO 0.07 0.20 0.43 -0.07 0.00 0.00 0.00 178.15 178.78 1y7n h LEU 75 N -0.29 1.12 -1.83 1.44 3.38 -1.05 -1.73 115.31 116.35 1y7n h LEU 75 Ca 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1y7n h LEU 75 Cb 0.33 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1y7n h LEU 75 CO 0.00 0.93 -0.14 -1.28 0.09 0.00 0.00 178.44 178.04 1y7n h SER 76 N 1.23 0.00 -0.01 -0.43 0.87 -0.49 -3.12 113.55 111.60 1y7n h SER 76 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1y7n h SER 76 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1y7n h SER 76 CO -0.04 0.14 -0.45 0.59 -0.53 0.00 0.00 176.83 176.54 1y7n n ASN 77 N -3.98 1.08 -4.78 6.23 3.02 -0.94 -4.91 115.26 110.97 1y7n n ASN 77 Ca -0.02 -1.04 -0.38 0.00 -0.03 0.00 0.00 54.58 53.11 1y7n n ASN 77 Cb 0.23 0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 40.06 1y7n n ASN 77 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y7n s ALA 78 N -1.96 3.58 0.35 5.41 0.00 -0.69 -5.02 121.76 123.42 1y7n s ALA 78 Ca 0.08 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1y7n s ALA 78 Cb 0.11 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1y7n s ALA 78 CO 0.44 0.26 0.18 0.14 0.00 0.00 0.00 175.76 176.78 1y7n s VAL 79 N -0.32 0.32 0.00 0.00 -7.23 -1.26 -4.94 120.40 106.97 1y7n s VAL 79 Ca 0.25 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1y7n s VAL 79 Cb -0.16 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1y7n s VAL 79 CO 0.13 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1y7n n GLY 80 N -0.71 -0.77 3.59 2.32 0.00 0.12 -4.65 105.19 105.09 1y7n n GLY 80 Ca 0.00 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1y7n n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y7n s GLU 81 N 0.00 3.46 -0.23 1.61 8.01 -1.25 -1.16 118.70 129.13 1y7n s GLU 81 Ca 0.00 0.79 -0.04 0.00 0.01 0.00 0.00 54.97 55.73 1y7n s GLU 81 Cb 0.00 -4.07 -0.01 0.00 -4.31 0.00 0.00 34.13 25.74 1y7n s GLU 81 CO 0.00 -1.72 -0.03 0.42 0.01 0.00 0.00 175.26 173.94 1y7n s ILE 82 N 5.77 3.46 -0.32 -1.63 1.01 0.16 -4.95 121.20 124.69 1y7n s ILE 82 Ca 0.59 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.59 1y7n s ILE 82 Cb -0.13 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1y7n s ILE 82 CO 0.30 0.38 0.31 -1.00 0.00 0.00 0.00 174.94 174.93 1y7n s HIS 83 N 1.48 3.22 0.25 3.97 3.76 -1.26 -0.71 115.29 126.01 1y7n s HIS 83 Ca 0.05 0.03 0.11 0.00 -0.15 0.00 0.00 55.06 55.11 1y7n s HIS 83 Cb -0.15 -2.56 -0.05 0.00 1.11 0.00 0.00 32.58 30.93 1y7n s HIS 83 CO -0.02 -0.34 -0.20 -1.64 -0.85 0.00 0.00 174.74 171.69 1y7n s MET 84 N 1.92 1.59 -0.13 1.40 -1.94 0.27 0.27 119.30 122.67 1y7n s MET 84 Ca 0.10 -1.69 0.01 0.00 -1.71 0.00 0.00 55.69 52.41 1y7n s MET 84 Cb -0.16 -1.67 0.02 0.00 2.01 0.00 0.00 34.83 35.02 1y7n s MET 84 CO 0.11 0.32 -0.16 0.15 -0.01 0.00 0.00 175.02 175.42 1y7n s LYS 85 N -3.36 2.43 0.12 2.03 -0.14 -0.39 -0.00 119.74 120.42 1y7n s LYS 85 Ca 0.27 -0.63 0.11 0.00 -1.36 0.00 0.00 55.97 54.36 1y7n s LYS 85 Cb -0.05 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 33.98 1y7n s LYS 85 CO 0.13 -0.11 -0.27 0.95 -0.76 0.00 0.00 175.35 175.30 1y7n s THR 86 N 1.10 2.22 0.34 2.17 -4.23 0.16 0.74 115.64 118.14 1y7n s THR 86 Ca -0.03 -1.69 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 1y7n s THR 86 Cb -0.14 -1.95 -0.06 0.00 1.34 0.00 0.00 72.50 71.68 1y7n s THR 86 CO -0.05 0.12 -0.10 -0.04 -0.54 0.00 0.00 174.62 174.02 1y7n s MET 87 N -1.93 1.80 0.00 3.99 -1.94 0.49 0.64 119.30 122.36 1y7n s MET 87 Ca 0.13 -1.93 0.00 0.00 -1.71 0.00 0.00 55.69 52.19 1y7n s MET 87 Cb -0.10 -1.69 0.00 0.00 2.01 0.00 0.00 34.83 35.05 1y7n s MET 87 CO 0.05 0.15 0.48 -2.30 -0.01 0.00 0.00 175.02 173.39 1y7n n PRO 88 N -0.78 0.51 -1.06 2.03 -0.02 -1.26 -0.20 135.00 134.23 1y7n n PRO 88 Ca -0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 1y7n n PRO 88 Cb 0.63 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.86 1y7n n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y7n n ALA 89 N 0.68 -0.03 1.58 3.55 0.00 -1.21 -4.71 120.51 120.36 1y7n n ALA 89 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1y7n n ALA 89 Cb 0.24 -1.31 0.59 0.00 0.00 0.00 0.00 19.45 18.98 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50