#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7n s THR 8 N 0.00 0.11 -1.19 2.62 -1.32 -1.26 -5.07 115.64 109.53 1y7n s THR 8 Ca 0.00 -0.94 -0.17 0.00 -1.21 0.00 0.00 61.69 59.37 1y7n s THR 8 Cb 0.00 -1.18 0.12 0.00 -1.51 0.00 0.00 72.50 69.93 1y7n s THR 8 CO 0.00 -0.52 1.51 -0.04 -2.21 0.00 0.00 174.62 173.36 1y7n s MET 9 N -3.44 3.95 0.14 7.08 1.00 -1.26 -4.97 119.30 121.80 1y7n s MET 9 Ca 0.01 -2.13 -0.14 0.00 0.00 0.00 0.00 55.69 53.44 1y7n s MET 9 Cb 0.02 -5.25 -0.07 0.00 0.00 0.00 0.00 34.83 29.54 1y7n s MET 9 CO -0.09 -1.99 0.54 0.20 0.00 0.00 0.00 175.02 173.67 1y7n s GLY 10 N 3.65 2.44 -0.93 -0.03 0.00 -1.26 -4.29 107.32 106.90 1y7n s GLY 10 Ca 0.46 -0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.98 1y7n s GLY 10 CO 0.01 0.11 0.81 0.70 0.00 0.00 0.00 173.10 174.73 1y7n n ASN 11 N 0.78 -5.60 -3.72 1.64 4.13 -1.26 -5.02 115.26 106.21 1y7n n ASN 11 Ca -0.05 -0.61 -0.16 0.00 1.68 0.00 0.00 54.58 55.44 1y7n n ASN 11 Cb 0.52 -4.62 -0.16 0.00 -1.54 0.00 0.00 39.78 33.98 1y7n n ASN 11 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1y7n s VAL 12 N -3.34 -0.10 -0.29 2.41 1.01 -1.26 -4.15 120.40 114.69 1y7n s VAL 12 Ca 0.35 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 1y7n s VAL 12 Cb -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1y7n s VAL 12 CO 0.65 0.12 0.03 -0.89 0.00 0.00 0.00 175.10 175.00 1y7n s THR 13 N 1.55 3.48 0.10 3.92 2.01 0.15 -4.92 115.64 121.93 1y7n s THR 13 Ca -0.04 -0.96 -0.24 0.00 0.31 0.00 0.00 61.69 60.76 1y7n s THR 13 Cb -0.12 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.47 1y7n s THR 13 CO -0.04 0.04 0.74 -0.89 -0.69 0.00 0.00 174.62 173.78 1y7n s THR 14 N 1.40 4.56 -0.04 -0.82 2.01 -1.26 -0.21 115.64 121.29 1y7n s THR 14 Ca 0.00 1.59 0.06 0.00 0.31 0.00 0.00 61.69 63.65 1y7n s THR 14 Cb -0.18 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 1y7n s THR 14 CO 0.00 0.47 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.49 1y7n s VAL 15 N -0.73 2.39 -0.23 3.82 1.01 0.19 -4.95 120.40 121.90 1y7n s VAL 15 Ca 0.35 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1y7n s VAL 15 Cb -0.22 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.34 1y7n s VAL 15 CO 0.24 0.58 -0.12 -0.22 0.00 0.00 0.00 175.10 175.58 1y7n s LEU 16 N -0.57 2.96 -0.25 3.92 2.96 -0.56 -0.06 118.68 127.07 1y7n s LEU 16 Ca 0.08 -1.17 -0.12 0.00 -0.22 0.00 0.00 54.13 52.70 1y7n s LEU 16 Cb -0.11 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 1y7n s LEU 16 CO 0.00 -0.15 0.23 -0.63 -1.32 0.00 0.00 176.35 174.48 1y7n s ILE 17 N 1.20 5.29 -0.44 6.68 -1.09 -0.20 -4.10 121.20 128.55 1y7n s ILE 17 Ca -0.05 0.30 -0.09 0.00 -2.23 0.00 0.00 60.65 58.59 1y7n s ILE 17 Cb -0.18 -3.57 0.10 0.00 -1.58 0.00 0.00 42.46 37.23 1y7n s ILE 17 CO -0.07 0.27 0.30 -0.13 -1.23 0.00 0.00 174.94 174.08 1y7n s ARG 18 N 1.50 2.50 -0.39 2.79 0.52 -1.26 0.27 118.95 124.89 1y7n s ARG 18 Ca 0.10 -1.64 -0.12 0.00 -0.52 0.00 0.00 55.73 53.55 1y7n s ARG 18 Cb -0.15 -3.84 0.03 0.00 0.52 0.00 0.00 34.95 31.51 1y7n s ARG 18 CO 0.08 -1.09 0.23 0.50 0.02 0.00 0.00 175.30 175.05 1y7n s ARG 19 N 1.37 2.83 0.14 3.54 3.52 -0.45 -4.93 118.95 124.97 1y7n s ARG 19 Ca 0.05 -1.12 -0.20 0.00 -0.13 0.00 0.00 55.73 54.33 1y7n s ARG 19 Cb -0.25 -3.79 0.01 0.00 -1.56 0.00 0.00 34.95 29.36 1y7n s ARG 19 CO 0.00 -0.75 1.68 -1.35 -0.81 0.00 0.00 175.30 174.07 1y7n h PRO 20 N 8.48 -0.07 0.00 5.12 0.11 -1.89 0.65 132.00 144.40 1y7n h PRO 20 Ca -0.25 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.88 1y7n h PRO 20 Cb 1.10 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1y7n h PRO 20 CO 0.69 -0.05 0.12 -0.40 -0.21 0.00 0.00 178.00 178.15 1y7n n ASP 21 N -5.27 -0.52 0.21 -2.05 5.68 -1.26 -4.55 116.55 108.79 1y7n n ASP 21 Ca -0.01 -1.31 0.15 0.00 -0.50 0.00 0.00 54.79 53.11 1y7n n ASP 21 Cb 0.19 0.85 0.62 0.00 -1.14 0.00 0.00 41.12 41.64 1y7n n ASP 21 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1y7n h LEU 22 N 0.00 0.00 -2.08 -2.12 3.38 -1.93 -2.01 115.31 110.55 1y7n h LEU 22 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1y7n h LEU 22 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1y7n h LEU 22 CO 0.10 0.00 -0.07 0.03 0.09 0.00 0.00 178.44 178.59 1y7n h ARG 23 N 0.00 0.00 -4.72 1.13 2.47 -1.98 -3.37 114.38 107.91 1y7n h ARG 23 Ca 0.00 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.03 1y7n h ARG 23 Cb 0.39 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 28.46 1y7n h ARG 23 CO 0.00 0.07 -0.56 0.71 0.56 0.00 0.00 179.97 180.75 1y7n s TYR 24 N -4.12 3.20 0.42 3.04 1.51 -0.76 -5.07 117.35 115.58 1y7n s TYR 24 Ca -0.03 -0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1y7n s TYR 24 Cb 0.12 -2.35 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1y7n s TYR 24 CO 0.54 -0.57 0.66 1.14 -1.11 0.00 0.00 175.55 176.21 1y7n s GLN 25 N 1.55 3.31 0.11 -0.62 -2.07 -1.26 -4.74 119.66 115.94 1y7n s GLN 25 Ca 0.03 -0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 52.99 1y7n s GLN 25 Cb -0.18 -2.55 -0.09 0.00 -1.09 0.00 0.00 33.01 29.10 1y7n s GLN 25 CO 0.05 -0.12 1.59 -0.07 -1.32 0.00 0.00 175.29 175.42 1y7n h LEU 26 N 0.47 -1.18 0.00 2.60 -0.00 -1.95 -3.42 115.31 111.82 1y7n h LEU 26 Ca -0.48 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1y7n h LEU 26 Cb 1.23 0.45 0.00 0.00 -0.00 0.00 0.00 40.66 42.34 1y7n h LEU 26 CO 0.60 -0.47 0.00 0.61 -0.00 0.00 0.00 178.44 179.18 1y7n n GLY 27 N -1.46 1.37 3.17 0.83 0.00 -1.26 -1.37 105.19 106.48 1y7n n GLY 27 Ca -0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.11 -0.10 1.61 -0.12 -1.26 -0.29 117.98 115.92 1y7n s PHE 28 Ca 0.00 -0.38 -0.02 0.00 -0.05 0.00 0.00 56.93 56.49 1y7n s PHE 28 Cb 0.00 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.29 1y7n s PHE 28 CO 0.00 -0.43 -0.03 -1.12 -0.05 0.00 0.00 175.22 173.59 1y7n s SER 29 N -2.21 4.93 -0.03 1.98 0.01 0.31 -4.98 113.70 113.71 1y7n s SER 29 Ca -0.04 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.28 1y7n s SER 29 Cb -0.00 -1.46 -0.00 0.00 0.21 0.00 0.00 66.02 64.76 1y7n s SER 29 CO -0.05 0.31 -0.14 0.54 0.41 0.00 0.00 173.24 174.32 1y7n s VAL 30 N -0.50 1.13 -0.11 3.43 0.11 -1.26 -0.34 120.40 122.85 1y7n s VAL 30 Ca 0.08 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1y7n s VAL 30 Cb -0.12 -0.97 0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1y7n s VAL 30 CO 0.02 0.33 -0.09 0.00 -3.33 0.00 0.00 175.10 172.03 1y7n s GLN 31 N -0.02 1.70 0.00 1.54 1.03 0.12 -4.69 119.66 119.34 1y7n s GLN 31 Ca -0.01 -0.33 0.00 0.00 0.04 0.00 0.00 55.36 55.06 1y7n s GLN 31 Cb -0.09 -1.67 0.00 0.00 0.03 0.00 0.00 33.01 31.28 1y7n s GLN 31 CO 0.01 -0.23 0.00 0.09 -2.54 0.00 0.00 175.29 172.62 1y7n n ASN 32 N 4.78 -2.34 0.00 12.60 3.02 -1.26 0.03 115.26 132.09 1y7n n ASN 32 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1y7n n ASN 32 Cb 0.50 -2.44 0.00 0.00 -0.61 0.00 0.00 39.78 37.23 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 -1.02 0.67 3.59 7.41 0.00 -1.26 -4.81 105.19 109.77 1y7n n GLY 33 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.96 -0.11 -0.61 1.09 0.10 0.32 121.20 124.96 1y7n s ILE 34 Ca 0.00 0.04 -0.29 0.00 -1.10 0.00 0.00 60.65 59.30 1y7n s ILE 34 Cb 0.00 -3.31 -0.05 0.00 -1.06 0.00 0.00 42.46 38.04 1y7n s ILE 34 CO 0.00 0.35 1.77 -0.63 -0.10 0.00 0.00 174.94 176.33 1y7n s ILE 35 N 1.16 3.44 -0.16 2.92 1.01 0.67 0.14 121.20 130.39 1y7n s ILE 35 Ca 0.06 0.52 0.17 0.00 0.00 0.00 0.00 60.65 61.40 1y7n s ILE 35 Cb -0.14 -3.40 -0.24 0.00 0.01 0.00 0.00 42.46 38.68 1y7n s ILE 35 CO 0.05 -0.12 0.13 0.00 0.00 0.00 0.00 174.94 174.99 1y7n s SER 37 N -5.13 -0.33 -0.00 0.00 0.15 -1.15 -4.84 113.70 102.39 1y7n s SER 37 Ca -0.09 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.54 1y7n s SER 37 Cb 0.07 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 1y7n s SER 37 CO 0.78 -0.75 -0.07 -0.22 1.20 0.00 0.00 173.24 174.17 1y7n s LEU 38 N -2.27 2.02 -0.16 3.45 2.96 -1.26 -0.53 118.68 122.88 1y7n s LEU 38 Ca -0.02 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.57 1y7n s LEU 38 Cb 0.00 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.28 1y7n s LEU 38 CO -0.06 0.09 0.49 -0.32 -1.32 0.00 0.00 176.35 175.23 1y7n s MET 39 N -0.19 4.26 0.16 1.98 -2.45 0.60 -4.99 119.30 118.68 1y7n s MET 39 Ca 0.03 0.42 -0.30 0.00 -1.25 0.00 0.00 55.69 54.59 1y7n s MET 39 Cb -0.03 -3.50 -0.07 0.00 1.25 0.00 0.00 34.83 32.48 1y7n s MET 39 CO -0.00 0.00 1.08 0.50 1.05 0.00 0.00 175.02 177.65 1y7n s ARG 40 N 1.14 4.61 0.00 4.11 6.06 -1.26 -2.82 118.95 130.78 1y7n s ARG 40 Ca 0.25 1.67 0.00 0.00 -2.50 0.00 0.00 55.73 55.14 1y7n s ARG 40 Cb -0.15 -3.30 0.00 0.00 0.06 0.00 0.00 34.95 31.56 1y7n s ARG 40 CO 0.10 0.09 0.00 0.41 -2.50 0.00 0.00 175.30 173.40 1y7n n GLY 41 N 2.14 0.82 3.97 8.12 0.00 -1.26 -5.03 105.19 113.94 1y7n n GLY 41 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.71 1.72 0.36 -0.02 0.00 -1.13 -4.99 107.32 101.55 1y7n s GLY 42 Ca 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 44.72 43.56 1y7n s GLY 42 CO 0.00 -1.00 1.94 0.16 0.00 0.00 0.00 173.10 174.20 1y7n h ILE 43 N 0.24 0.98 -0.78 0.90 3.07 -1.82 -2.28 117.51 117.83 1y7n h ILE 43 Ca -0.44 -0.25 0.02 0.00 1.55 0.00 0.00 64.86 65.73 1y7n h ILE 43 Cb 1.28 0.18 -0.04 0.00 -0.27 0.00 0.00 36.82 37.96 1y7n h ILE 43 CO 0.54 0.13 0.51 0.00 -1.05 0.00 0.00 178.15 178.29 1y7n h ALA 44 N 1.60 1.47 -0.07 0.16 0.00 -1.50 0.42 119.26 121.35 1y7n h ALA 44 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1y7n h ALA 44 Cb 0.37 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1y7n h ALA 44 CO -0.12 0.48 0.04 1.49 0.00 0.00 0.00 179.25 181.13 1y7n h GLU 45 N 1.02 0.09 0.00 0.00 4.81 -1.61 -0.20 114.58 118.70 1y7n h GLU 45 Ca 0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1y7n h GLU 45 Cb -0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1y7n h GLU 45 CO -0.07 0.13 0.00 0.00 -0.73 0.00 0.00 179.01 178.34 1y7n h ARG 46 N 0.04 0.00 0.00 1.92 3.08 -1.33 -2.34 114.38 115.75 1y7n h ARG 46 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1y7n h ARG 46 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1y7n h ARG 46 CO -0.00 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.68 1y7n h GLY 47 N 3.66 0.00 0.00 0.04 0.00 0.37 -3.47 103.07 103.67 1y7n h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y7n h GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1y7n n GLY 48 N 1.07 1.12 3.74 4.60 0.00 -0.83 -1.50 105.19 113.39 1y7n n GLY 48 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 3.21 -0.02 1.61 1.01 -0.15 -4.83 120.40 119.23 1y7n s VAL 49 Ca 0.00 0.98 0.03 0.00 0.00 0.00 0.00 61.98 62.99 1y7n s VAL 49 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1y7n s VAL 49 CO 0.00 0.14 -0.09 -0.13 0.00 0.00 0.00 175.10 175.02 1y7n s ARG 50 N 0.00 0.90 0.46 2.72 1.81 -1.26 -4.74 118.95 118.85 1y7n s ARG 50 Ca 0.57 -0.31 -0.22 0.00 -1.72 0.00 0.00 55.73 54.05 1y7n s ARG 50 Cb -0.37 -0.85 -0.08 0.00 -0.45 0.00 0.00 34.95 33.20 1y7n s ARG 50 CO 0.38 0.14 1.10 0.08 -0.68 0.00 0.00 175.30 176.32 1y7n s VAL 51 N 0.07 3.41 0.00 3.52 1.01 -1.26 -3.56 120.40 123.60 1y7n s VAL 51 Ca -0.01 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1y7n s VAL 51 Cb -0.07 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1y7n s VAL 51 CO 0.00 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1y7n n GLY 52 N 0.24 0.67 3.27 4.51 0.00 0.45 -5.01 105.19 109.32 1y7n n GLY 52 Ca 0.08 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 2.12 -0.26 1.61 4.02 -1.23 -3.80 115.29 115.75 1y7n s HIS 53 Ca 0.00 -0.42 -0.16 0.00 1.02 0.00 0.00 55.06 55.50 1y7n s HIS 53 Cb 0.00 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.58 30.16 1y7n s HIS 53 CO 0.00 -0.05 0.42 0.50 1.02 0.00 0.00 174.74 176.63 1y7n s ARG 54 N -0.52 4.06 -0.13 1.40 3.52 0.89 -0.24 118.95 127.92 1y7n s ARG 54 Ca 0.08 0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.54 1y7n s ARG 54 Cb -0.09 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1y7n s ARG 54 CO -0.01 -0.26 1.20 0.42 -0.81 0.00 0.00 175.30 175.84 1y7n s ILE 55 N 2.03 4.36 -0.49 4.11 1.01 0.15 -0.12 121.20 132.25 1y7n s ILE 55 Ca 0.18 1.65 0.19 0.00 0.00 0.00 0.00 60.65 62.67 1y7n s ILE 55 Cb -0.16 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.01 1y7n s ILE 55 CO 0.09 -0.09 0.62 2.30 0.00 0.00 0.00 174.94 177.86 1y7n n ILE 56 N 5.06 0.00 -3.60 2.92 -5.35 0.23 -4.31 119.36 114.31 1y7n n ILE 56 Ca 0.12 -0.23 -0.14 0.00 -0.27 0.00 0.00 62.75 62.23 1y7n n ILE 56 Cb 0.46 0.58 -0.07 0.00 -1.74 0.00 0.00 39.64 38.87 1y7n n ILE 56 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1y7n s GLU 57 N -3.00 0.84 -0.07 6.28 2.12 -1.07 -0.95 118.70 122.85 1y7n s GLU 57 Ca 0.01 0.73 -0.00 0.00 0.36 0.00 0.00 54.97 56.07 1y7n s GLU 57 Cb 0.13 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.95 1y7n s GLU 57 CO 0.77 -0.15 -0.04 0.42 -0.54 0.00 0.00 175.26 175.72 1y7n s ILE 58 N -0.09 0.63 0.00 -3.70 1.01 0.40 -0.48 121.20 118.98 1y7n s ILE 58 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1y7n s ILE 58 Cb -0.04 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1y7n s ILE 58 CO 0.02 0.29 0.00 -3.20 0.00 0.00 0.00 174.94 172.05 1y7n n ASN 59 N 4.73 0.00 0.00 3.58 2.85 0.50 -0.98 115.26 125.94 1y7n n ASN 59 Ca -0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1y7n n ASN 59 Cb 0.50 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.38 1y7n n ASN 59 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1y7n n GLY 60 N -1.47 0.20 3.45 8.20 0.00 -1.23 -4.37 105.19 109.97 1y7n n GLY 60 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.63 -0.30 1.61 -2.07 -0.16 -5.05 119.66 117.33 1y7n s GLN 61 Ca 0.00 -0.51 -0.29 0.00 -1.82 0.00 0.00 55.36 52.75 1y7n s GLN 61 Cb 0.00 -3.14 -0.02 0.00 -1.09 0.00 0.00 33.01 28.76 1y7n s GLN 61 CO 0.00 -0.04 1.67 -1.12 -1.32 0.00 0.00 175.29 174.48 1y7n s SER 62 N 1.15 6.15 -0.14 12.60 0.01 -1.26 -0.45 113.70 131.76 1y7n s SER 62 Ca 0.03 1.34 0.16 0.00 1.31 0.00 0.00 55.95 58.80 1y7n s SER 62 Cb -0.14 -2.53 0.67 0.00 0.21 0.00 0.00 66.02 64.22 1y7n s SER 62 CO 0.02 -1.49 1.58 1.33 0.41 0.00 0.00 173.24 175.09 1y7n n VAL 63 N 7.00 2.05 0.34 3.43 0.24 -0.12 -4.26 118.33 126.99 1y7n n VAL 63 Ca 0.20 -1.36 0.15 0.00 -2.04 0.00 0.00 64.34 61.29 1y7n n VAL 63 Cb 0.46 0.00 0.56 0.00 -1.47 0.00 0.00 33.84 33.40 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 3.43 0.00 -0.30 3.34 3.04 -1.61 -1.21 116.25 122.94 1y7n h VAL 64 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1y7n h VAL 64 Cb 1.50 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 1y7n h VAL 64 CO 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.83 1y7n n ALA 65 N -1.97 2.31 -2.82 3.17 0.00 -1.26 -4.96 120.51 114.99 1y7n n ALA 65 Ca 0.02 -1.36 -0.36 0.00 0.00 0.00 0.00 53.44 51.73 1y7n n ALA 65 Cb 0.31 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.35 5.16 0.84 0.00 2.01 -0.46 -5.11 115.64 116.73 1y7n s THR 66 Ca 0.25 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 1y7n s THR 66 Cb 0.15 -3.25 0.09 0.00 0.01 0.00 0.00 72.50 69.50 1y7n s THR 66 CO 0.13 0.58 1.13 -2.16 -0.69 0.00 0.00 174.62 173.61 1y7n s PRO 67 N -0.69 1.75 0.19 4.92 0.04 -1.26 -4.76 135.00 135.18 1y7n s PRO 67 Ca 0.13 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.30 1y7n s PRO 67 Cb -0.12 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.63 1y7n s PRO 67 CO 0.03 -1.79 1.57 1.25 0.04 0.00 0.00 177.00 178.10 1y7n h HIS 68 N -1.21 -1.08 -0.70 0.56 -0.00 -1.96 0.65 115.15 111.41 1y7n h HIS 68 Ca -0.48 0.08 0.06 0.00 -0.00 0.00 0.00 60.37 60.03 1y7n h HIS 68 Cb 1.31 0.57 -0.06 0.00 -0.00 0.00 0.00 27.41 29.23 1y7n h HIS 68 CO 0.36 -0.40 0.40 1.49 -0.00 0.00 0.00 177.93 179.78 1y7n h GLU 69 N -0.16 0.71 -0.06 5.26 4.81 -1.99 0.09 114.58 123.25 1y7n h GLU 69 Ca 0.23 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1y7n h GLU 69 Cb 0.56 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1y7n h GLU 69 CO -0.73 0.47 -0.33 0.87 -0.73 0.00 0.00 179.01 178.57 1y7n h LYS 70 N 0.74 0.33 -1.00 1.92 1.57 -1.69 -0.54 116.57 117.90 1y7n h LYS 70 Ca 0.31 -0.27 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1y7n h LYS 70 Cb 0.18 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.47 1y7n h LYS 70 CO -0.18 0.92 0.63 0.82 -0.57 0.00 0.00 179.45 181.07 1y7n h ILE 71 N -0.18 0.92 -0.25 1.86 2.04 -0.49 0.21 117.51 121.63 1y7n h ILE 71 Ca -0.02 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 1y7n h ILE 71 Cb 0.98 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1y7n h ILE 71 CO 0.07 0.18 -0.50 0.58 0.00 0.00 0.00 178.15 178.48 1y7n h VAL 72 N 0.99 1.30 -0.70 1.67 2.07 -0.95 -1.23 116.25 119.40 1y7n h VAL 72 Ca 0.49 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 1y7n h VAL 72 Cb 0.49 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1y7n h VAL 72 CO -0.26 0.54 0.16 -0.74 0.02 0.00 0.00 177.57 177.30 1y7n h HIS 73 N 0.54 1.18 0.15 1.57 6.17 0.84 -0.64 115.15 124.96 1y7n h HIS 73 Ca 0.02 -0.14 -0.01 0.00 0.71 0.00 0.00 60.37 60.95 1y7n h HIS 73 Cb 1.06 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.66 1y7n h HIS 73 CO 0.05 0.96 -0.07 0.82 0.71 0.00 0.00 177.93 180.40 1y7n h ILE 74 N 1.06 0.96 -0.86 6.26 2.04 -0.64 -3.08 117.51 123.26 1y7n h ILE 74 Ca 0.22 -1.05 0.08 0.00 1.00 0.00 0.00 64.86 65.11 1y7n h ILE 74 Cb 0.38 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 1y7n h ILE 74 CO 0.00 0.22 0.52 -0.07 0.00 0.00 0.00 178.15 178.83 1y7n h LEU 75 N -0.76 0.80 -1.75 1.44 3.38 -1.10 0.04 115.31 117.37 1y7n h LEU 75 Ca -0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1y7n h LEU 75 Cb 0.53 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1y7n h LEU 75 CO 0.03 0.49 -0.14 -1.28 0.09 0.00 0.00 178.44 177.63 1y7n h SER 76 N 0.92 0.00 0.00 -0.43 0.87 -1.18 -2.99 113.55 110.75 1y7n h SER 76 Ca 0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1y7n h SER 76 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1y7n h SER 76 CO -0.20 0.14 -1.11 0.59 -0.53 0.00 0.00 176.83 175.72 1y7n n ASN 77 N -4.29 0.90 -4.76 6.23 3.02 -0.68 -4.96 115.26 110.73 1y7n n ASN 77 Ca -0.03 -0.58 -0.38 0.00 -0.03 0.00 0.00 54.58 53.56 1y7n n ASN 77 Cb 0.21 1.26 -0.06 0.00 -0.61 0.00 0.00 39.78 40.59 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 -2.75 3.52 0.31 5.41 0.00 -0.09 -5.00 121.76 123.16 1y7n s ALA 78 Ca 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1y7n s ALA 78 Cb 0.12 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1y7n s ALA 78 CO 0.68 0.16 0.19 0.14 0.00 0.00 0.00 175.76 176.94 1y7n s VAL 79 N -0.04 0.18 0.00 0.00 -7.23 -1.26 -4.91 120.40 107.14 1y7n s VAL 79 Ca 0.28 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1y7n s VAL 79 Cb -0.17 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1y7n s VAL 79 CO 0.14 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1y7n n GLY 80 N -0.58 -1.86 3.59 2.32 0.00 0.23 -4.76 105.19 104.12 1y7n n GLY 80 Ca 0.03 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 3.50 -0.28 1.61 8.01 -1.26 -1.34 118.70 128.94 1y7n s GLU 81 Ca 0.00 0.59 -0.07 0.00 0.01 0.00 0.00 54.97 55.50 1y7n s GLU 81 Cb 0.00 -4.03 -0.00 0.00 -4.31 0.00 0.00 34.13 25.78 1y7n s GLU 81 CO 0.00 -1.67 0.07 0.42 0.01 0.00 0.00 175.26 174.09 1y7n s ILE 82 N 5.37 4.04 -0.41 -1.63 1.01 0.14 -4.89 121.20 124.82 1y7n s ILE 82 Ca 0.53 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 1y7n s ILE 82 Cb -0.10 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1y7n s ILE 82 CO 0.29 0.18 0.39 -1.00 0.00 0.00 0.00 174.94 174.80 1y7n s HIS 83 N 1.53 3.19 -0.03 3.97 3.76 -1.26 -1.03 115.29 125.43 1y7n s HIS 83 Ca 0.04 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.55 1y7n s HIS 83 Cb -0.16 -2.79 -0.03 0.00 1.11 0.00 0.00 32.58 30.71 1y7n s HIS 83 CO 0.02 -0.66 -0.12 1.41 -0.85 0.00 0.00 174.74 174.55 1y7n s MET 84 N 1.99 2.52 -0.09 1.40 1.75 0.91 -0.37 119.30 127.41 1y7n s MET 84 Ca 0.10 -0.70 0.04 0.00 -1.25 0.00 0.00 55.69 53.88 1y7n s MET 84 Cb -0.18 -2.43 0.00 0.00 2.84 0.00 0.00 34.83 35.07 1y7n s MET 84 CO 0.12 0.62 -0.22 0.15 -0.65 0.00 0.00 175.02 175.04 1y7n s LYS 85 N -0.96 2.80 0.13 4.11 1.02 0.37 0.57 119.74 127.78 1y7n s LYS 85 Ca 0.13 -0.81 0.08 0.00 0.02 0.00 0.00 55.97 55.39 1y7n s LYS 85 Cb -0.11 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1y7n s LYS 85 CO 0.03 0.17 -0.18 0.95 -0.92 0.00 0.00 175.35 175.40 1y7n s THR 86 N 0.36 1.64 0.37 2.17 -4.23 0.71 0.76 115.64 117.41 1y7n s THR 86 Ca -0.17 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1y7n s THR 86 Cb -0.17 -1.64 -0.07 0.00 1.34 0.00 0.00 72.50 71.95 1y7n s THR 86 CO 0.08 -0.25 -0.00 -0.04 -0.54 0.00 0.00 174.62 173.86 1y7n s MET 87 N -2.43 1.84 0.00 3.99 -1.94 0.83 0.33 119.30 121.92 1y7n s MET 87 Ca 0.10 -2.02 0.00 0.00 -1.71 0.00 0.00 55.69 52.07 1y7n s MET 87 Cb -0.07 -1.46 0.00 0.00 2.01 0.00 0.00 34.83 35.31 1y7n s MET 87 CO 0.05 -0.04 0.40 -2.30 -0.01 0.00 0.00 175.02 173.12 1y7n n PRO 88 N -0.85 0.65 -0.89 2.03 -0.02 -1.26 -0.08 135.00 134.58 1y7n n PRO 88 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1y7n n PRO 88 Cb 0.66 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.29 0.00 1.45 3.55 0.00 -1.25 -4.73 120.51 119.82 1y7n n ALA 89 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1y7n n ALA 89 Cb 0.20 -0.40 0.48 0.00 0.00 0.00 0.00 19.45 19.73 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50