#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7n h THR 8 N 0.00 1.45 -1.85 6.31 2.02 -2.04 -3.46 112.91 115.34 1y7n h THR 8 Ca 0.00 -2.26 -0.56 0.00 0.77 0.00 0.00 66.41 64.36 1y7n h THR 8 Cb 0.00 2.82 -0.09 0.00 -1.74 0.00 0.00 68.15 69.14 1y7n h THR 8 CO 0.00 0.65 -0.56 0.00 0.37 0.00 0.00 175.52 175.98 1y7n s MET 9 N -2.92 2.25 0.00 6.66 0.23 -1.26 -4.99 119.30 119.27 1y7n s MET 9 Ca -0.13 -1.66 0.00 0.00 -1.03 0.00 0.00 55.69 52.87 1y7n s MET 9 Cb 0.03 -2.06 0.00 0.00 -1.53 0.00 0.00 34.83 31.27 1y7n s MET 9 CO 0.83 0.08 0.00 0.41 -2.03 0.00 0.00 175.02 174.31 1y7n n GLY 10 N -1.10 0.36 3.19 3.16 0.00 -1.26 -4.83 105.19 104.71 1y7n n GLY 10 Ca -0.03 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 6.12 -0.33 1.61 0.01 -1.26 -4.99 114.94 112.10 1y7n s ASN 11 Ca 0.00 -3.19 -0.10 0.00 -0.71 0.00 0.00 52.86 48.86 1y7n s ASN 11 Cb 0.00 -2.01 -0.00 0.00 0.41 0.00 0.00 41.25 39.65 1y7n s ASN 11 CO 0.00 -0.35 0.17 -0.69 -1.51 0.00 0.00 177.10 174.73 1y7n s VAL 12 N -0.58 4.69 -0.32 1.60 1.01 -1.26 -3.72 120.40 121.83 1y7n s VAL 12 Ca 0.22 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1y7n s VAL 12 Cb -0.12 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.85 1y7n s VAL 12 CO -0.08 0.01 0.10 -0.89 0.00 0.00 0.00 175.10 174.24 1y7n s THR 13 N 1.62 3.88 0.24 3.92 2.01 0.12 -4.91 115.64 122.52 1y7n s THR 13 Ca 0.04 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.79 1y7n s THR 13 Cb -0.17 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 1y7n s THR 13 CO 0.07 -0.09 0.92 -0.89 -0.69 0.00 0.00 174.62 173.95 1y7n s THR 14 N 1.44 4.12 -0.11 -0.82 2.01 -1.26 0.01 115.64 121.03 1y7n s THR 14 Ca 0.00 2.02 0.03 0.00 0.31 0.00 0.00 61.69 64.05 1y7n s THR 14 Cb -0.19 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.06 1y7n s THR 14 CO 0.03 0.46 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.53 1y7n s VAL 15 N -1.23 1.84 -0.27 3.82 1.01 0.11 -4.92 120.40 120.77 1y7n s VAL 15 Ca 0.42 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1y7n s VAL 15 Cb -0.25 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1y7n s VAL 15 CO 0.30 0.51 0.02 -0.22 0.00 0.00 0.00 175.10 175.72 1y7n s LEU 16 N 0.69 3.49 -0.12 3.92 2.96 -1.21 0.60 118.68 129.01 1y7n s LEU 16 Ca -0.11 -0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 53.10 1y7n s LEU 16 Cb -0.16 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1y7n s LEU 16 CO 0.02 -0.13 0.04 -0.51 -1.32 0.00 0.00 176.35 174.45 1y7n s ILE 17 N 1.46 4.67 -0.40 6.68 -1.16 -0.18 -4.26 121.20 128.01 1y7n s ILE 17 Ca 0.03 -0.10 -0.07 0.00 -0.51 0.00 0.00 60.65 60.00 1y7n s ILE 17 Cb -0.16 -3.02 0.08 0.00 0.61 0.00 0.00 42.46 39.97 1y7n s ILE 17 CO -0.00 0.57 0.22 -0.13 -2.81 0.00 0.00 174.94 172.79 1y7n s ARG 18 N -0.57 2.43 -0.31 3.50 3.00 -1.25 -0.30 118.95 125.44 1y7n s ARG 18 Ca 0.10 -1.54 -0.08 0.00 0.00 0.00 0.00 55.73 54.21 1y7n s ARG 18 Cb -0.12 -3.66 0.01 0.00 0.00 0.00 0.00 34.95 31.18 1y7n s ARG 18 CO 0.02 -0.95 0.12 0.50 0.00 0.00 0.00 175.30 174.98 1y7n s ARG 19 N 1.33 3.08 0.10 3.54 3.52 0.36 -4.92 118.95 125.96 1y7n s ARG 19 Ca 0.03 -0.88 -0.29 0.00 -0.13 0.00 0.00 55.73 54.46 1y7n s ARG 19 Cb -0.23 -3.47 -0.13 0.00 -1.56 0.00 0.00 34.95 29.56 1y7n s ARG 19 CO -0.00 -0.49 1.63 -1.35 -0.81 0.00 0.00 175.30 174.29 1y7n h PRO 20 N 8.29 -0.60 0.00 5.12 0.11 -1.91 0.56 132.00 143.57 1y7n h PRO 20 Ca -0.30 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1y7n h PRO 20 Cb 1.12 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1y7n h PRO 20 CO 0.61 -0.40 0.11 -0.40 -0.21 0.00 0.00 178.00 177.71 1y7n n ASP 21 N -5.41 -0.73 0.24 -2.05 5.75 -1.26 -4.61 116.55 108.48 1y7n n ASP 21 Ca -0.09 -1.49 0.16 0.00 -0.01 0.00 0.00 54.79 53.36 1y7n n ASP 21 Cb 0.32 1.21 0.61 0.00 -1.03 0.00 0.00 41.12 42.22 1y7n n ASP 21 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1y7n h LEU 22 N 0.00 0.00 -1.70 -2.12 3.38 -1.93 -2.22 115.31 110.72 1y7n h LEU 22 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1y7n h LEU 22 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1y7n h LEU 22 CO 0.14 0.00 0.01 0.03 0.09 0.00 0.00 178.44 178.70 1y7n h ARG 23 N 0.00 0.19 -5.61 1.13 2.47 -1.97 -3.39 114.38 107.20 1y7n h ARG 23 Ca 0.00 -0.02 -0.59 0.00 -1.26 0.00 0.00 59.98 58.11 1y7n h ARG 23 Cb 0.51 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.71 1y7n h ARG 23 CO 0.00 0.21 -0.25 0.71 0.56 0.00 0.00 179.97 181.19 1y7n s TYR 24 N -5.03 3.50 0.34 3.04 1.51 -0.83 -5.06 117.35 114.81 1y7n s TYR 24 Ca -0.06 0.72 0.08 0.00 -1.01 0.00 0.00 57.07 56.80 1y7n s TYR 24 Cb 0.17 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1y7n s TYR 24 CO 0.70 0.24 0.27 -0.65 -1.11 0.00 0.00 175.55 175.00 1y7n s GLN 25 N 0.43 2.66 0.15 -0.62 -0.21 -1.26 -4.73 119.66 116.07 1y7n s GLN 25 Ca 0.20 -1.35 -0.23 0.00 0.02 0.00 0.00 55.36 54.00 1y7n s GLN 25 Cb -0.14 -2.42 0.02 0.00 1.00 0.00 0.00 33.01 31.46 1y7n s GLN 25 CO 0.07 0.08 1.62 -0.07 -2.12 0.00 0.00 175.29 174.87 1y7n h LEU 26 N 1.29 -0.83 -0.01 2.90 -0.00 -1.96 -3.44 115.31 113.26 1y7n h LEU 26 Ca -0.44 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1y7n h LEU 26 Cb 1.25 0.38 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 1y7n h LEU 26 CO 0.59 -0.30 0.00 0.61 -0.00 0.00 0.00 178.44 179.34 1y7n n GLY 27 N -1.38 1.74 3.47 0.83 0.00 -1.26 -1.63 105.19 106.95 1y7n n GLY 27 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 -0.40 -0.18 1.61 -0.71 -1.26 -0.36 117.98 114.67 1y7n s PHE 28 Ca 0.00 0.13 -0.01 0.00 -1.04 0.00 0.00 56.93 56.02 1y7n s PHE 28 Cb 0.00 0.52 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1y7n s PHE 28 CO 0.00 -0.88 -0.13 -1.12 -1.34 0.00 0.00 175.22 171.75 1y7n s SER 29 N -2.79 3.71 -0.10 1.98 0.01 -0.23 -4.95 113.70 111.33 1y7n s SER 29 Ca 0.03 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 1y7n s SER 29 Cb -0.01 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 1y7n s SER 29 CO -0.09 0.03 -0.06 0.54 0.41 0.00 0.00 173.24 174.07 1y7n s VAL 30 N 1.13 3.73 -0.18 3.43 0.11 -1.26 0.02 120.40 127.38 1y7n s VAL 30 Ca 0.01 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1y7n s VAL 30 Cb -0.14 -2.56 0.04 0.00 -1.53 0.00 0.00 36.38 32.18 1y7n s VAL 30 CO -0.04 0.56 -0.11 0.00 -3.33 0.00 0.00 175.10 172.18 1y7n s GLN 31 N -0.40 2.02 0.00 1.54 1.03 0.11 -4.71 119.66 119.25 1y7n s GLN 31 Ca 0.06 -0.70 0.00 0.00 0.04 0.00 0.00 55.36 54.76 1y7n s GLN 31 Cb -0.12 -2.24 0.00 0.00 0.03 0.00 0.00 33.01 30.67 1y7n s GLN 31 CO 0.02 -0.37 0.00 0.09 -2.54 0.00 0.00 175.29 172.50 1y7n n ASN 32 N 4.74 -4.40 0.00 12.60 3.02 -1.26 -0.32 115.26 129.64 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 0.48 -2.35 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 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 -0.59 0.61 3.40 7.41 0.00 -1.26 -4.77 105.19 109.98 1y7n n GLY 33 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.72 -0.16 -0.61 1.09 0.57 0.17 121.20 123.98 1y7n s ILE 34 Ca 0.00 -0.39 -0.29 0.00 -1.10 0.00 0.00 60.65 58.88 1y7n s ILE 34 Cb 0.00 -2.68 -0.06 0.00 -1.06 0.00 0.00 42.46 38.66 1y7n s ILE 34 CO 0.00 0.43 2.12 -0.63 -0.10 0.00 0.00 174.94 176.76 1y7n s ILE 35 N 1.12 3.06 -0.07 2.92 1.01 0.54 0.10 121.20 129.88 1y7n s ILE 35 Ca 0.02 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1y7n s ILE 35 Cb -0.14 -3.07 -0.30 0.00 0.01 0.00 0.00 42.46 38.96 1y7n s ILE 35 CO 0.01 -0.04 0.72 0.00 0.00 0.00 0.00 174.94 175.63 1y7n s SER 37 N -7.09 -0.25 -0.06 0.00 1.04 -1.17 -4.78 113.70 101.40 1y7n s SER 37 Ca -0.16 -0.33 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1y7n s SER 37 Cb 0.03 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1y7n s SER 37 CO 0.81 -0.88 -0.17 -0.22 0.98 0.00 0.00 173.24 173.76 1y7n s LEU 38 N -2.81 1.87 -0.48 2.42 2.96 -1.26 -1.07 118.68 120.31 1y7n s LEU 38 Ca 0.04 -0.37 -0.28 0.00 -0.22 0.00 0.00 54.13 53.30 1y7n s LEU 38 Cb 0.01 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.72 1y7n s LEU 38 CO -0.11 0.12 1.49 -0.32 -1.32 0.00 0.00 176.35 176.22 1y7n s MET 39 N 0.24 3.37 0.02 1.98 -2.45 0.51 -4.94 119.30 118.02 1y7n s MET 39 Ca -0.09 0.78 -0.30 0.00 -1.25 0.00 0.00 55.69 54.83 1y7n s MET 39 Cb -0.13 -4.11 -0.08 0.00 1.25 0.00 0.00 34.83 31.75 1y7n s MET 39 CO 0.03 -1.83 1.94 0.50 1.05 0.00 0.00 175.02 176.71 1y7n s ARG 40 N 5.40 4.10 0.00 4.11 6.06 -1.26 -0.91 118.95 136.46 1y7n s ARG 40 Ca 0.60 2.54 0.00 0.00 -2.50 0.00 0.00 55.73 56.38 1y7n s ARG 40 Cb -0.13 -4.15 0.00 0.00 0.06 0.00 0.00 34.95 30.72 1y7n s ARG 40 CO 0.29 -0.99 0.00 0.41 -2.50 0.00 0.00 175.30 172.51 1y7n n GLY 41 N 4.55 0.74 3.95 8.12 0.00 -1.26 -5.05 105.19 116.24 1y7n n GLY 41 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.54 1.74 0.36 -0.02 0.00 -0.09 -4.93 107.32 102.84 1y7n s GLY 42 Ca 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 44.72 43.50 1y7n s GLY 42 CO 0.00 -0.74 1.90 0.16 0.00 0.00 0.00 173.10 174.43 1y7n h ILE 43 N -0.79 1.18 -0.75 0.90 3.07 -1.85 -1.94 117.51 117.33 1y7n h ILE 43 Ca -0.42 -0.72 -0.04 0.00 1.55 0.00 0.00 64.86 65.23 1y7n h ILE 43 Cb 1.28 0.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.76 1y7n h ILE 43 CO 0.48 0.24 0.29 0.00 -1.05 0.00 0.00 178.15 178.11 1y7n h ALA 44 N 1.56 1.10 -0.09 0.16 0.00 -1.54 0.25 119.26 120.70 1y7n h ALA 44 Ca 0.10 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1y7n h ALA 44 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1y7n h ALA 44 CO 0.01 0.64 -0.57 1.49 0.00 0.00 0.00 179.25 180.82 1y7n h GLU 45 N 1.09 0.27 -0.18 0.00 4.81 -1.63 -0.94 114.58 118.00 1y7n h GLU 45 Ca 0.25 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1y7n h GLU 45 Cb 0.22 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1y7n h GLU 45 CO -0.02 0.77 -0.25 0.00 -0.73 0.00 0.00 179.01 178.78 1y7n h ARG 46 N 0.20 0.33 0.00 1.92 2.47 -0.73 -2.88 114.38 115.69 1y7n h ARG 46 Ca -0.00 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1y7n h ARG 46 Cb 1.06 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1y7n h ARG 46 CO 0.09 0.56 0.00 0.41 0.56 0.00 0.00 179.97 181.59 1y7n n GLY 47 N -0.51 -1.55 0.62 0.04 0.00 0.83 -4.90 105.19 99.72 1y7n n GLY 47 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1y7n n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7n n GLY 48 N 0.92 1.49 3.77 -0.02 0.00 -0.76 -3.30 105.19 107.30 1y7n n GLY 48 Ca 0.05 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 3.89 -0.00 1.61 1.01 -0.44 -4.82 120.40 119.65 1y7n s VAL 49 Ca 0.00 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.60 1y7n s VAL 49 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1y7n s VAL 49 CO 0.00 0.16 -0.06 -0.13 0.00 0.00 0.00 175.10 175.07 1y7n s ARG 50 N -2.05 0.46 0.36 2.72 1.81 -1.26 -4.73 118.95 116.26 1y7n s ARG 50 Ca 0.51 -0.24 -0.26 0.00 -1.72 0.00 0.00 55.73 54.03 1y7n s ARG 50 Cb -0.23 -0.43 -0.09 0.00 -0.45 0.00 0.00 34.95 33.76 1y7n s ARG 50 CO 0.29 0.12 1.11 0.08 -0.68 0.00 0.00 175.30 176.21 1y7n s VAL 51 N -0.21 3.43 0.00 3.52 1.01 -1.26 -3.24 120.40 123.65 1y7n s VAL 51 Ca 0.01 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1y7n s VAL 51 Cb -0.03 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1y7n s VAL 51 CO -0.00 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1y7n n GLY 52 N 0.70 0.57 3.59 4.51 0.00 -0.39 -5.02 105.19 109.14 1y7n n GLY 52 Ca 0.03 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 2.97 -0.31 1.61 3.76 -1.20 -3.51 115.29 116.61 1y7n s HIS 53 Ca 0.00 0.04 -0.11 0.00 -0.15 0.00 0.00 55.06 54.84 1y7n s HIS 53 Cb 0.00 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.94 1y7n s HIS 53 CO 0.00 0.34 0.19 0.50 -0.85 0.00 0.00 174.74 174.93 1y7n s ARG 54 N -0.80 3.62 -0.03 1.40 3.52 0.45 -0.34 118.95 126.78 1y7n s ARG 54 Ca 0.12 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.88 1y7n s ARG 54 Cb -0.11 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1y7n s ARG 54 CO 0.02 -0.33 1.16 0.42 -0.81 0.00 0.00 175.30 175.75 1y7n s ILE 55 N 1.70 4.32 -0.32 4.11 1.01 0.13 -0.22 121.20 131.93 1y7n s ILE 55 Ca 0.06 1.64 0.13 0.00 0.00 0.00 0.00 60.65 62.49 1y7n s ILE 55 Cb -0.17 -4.06 -0.17 0.00 0.01 0.00 0.00 42.46 38.07 1y7n s ILE 55 CO 0.09 0.04 0.42 2.30 0.00 0.00 0.00 174.94 177.80 1y7n n ILE 56 N 4.38 0.00 -3.64 2.92 -5.35 0.19 -4.44 119.36 113.42 1y7n n ILE 56 Ca 0.10 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.18 1y7n n ILE 56 Cb 0.47 0.60 -0.08 0.00 -1.74 0.00 0.00 39.64 38.89 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 -2.57 0.79 -0.04 6.28 2.12 -1.15 -0.98 118.70 123.15 1y7n s GLU 57 Ca 0.00 0.48 -0.02 0.00 0.36 0.00 0.00 54.97 55.80 1y7n s GLU 57 Cb 0.09 0.38 0.03 0.00 0.26 0.00 0.00 34.13 34.89 1y7n s GLU 57 CO 0.54 -0.17 0.06 0.42 -0.54 0.00 0.00 175.26 175.58 1y7n s ILE 58 N -0.40 -0.11 0.00 -3.70 1.01 0.91 -1.23 121.20 117.68 1y7n s ILE 58 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1y7n s ILE 58 Cb -0.03 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.29 1y7n s ILE 58 CO 0.04 0.16 0.00 0.59 0.00 0.00 0.00 174.94 175.73 1y7n n ASN 59 N 5.06 -2.46 0.00 3.58 4.13 0.14 -0.63 115.26 125.08 1y7n n ASN 59 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1y7n n ASN 59 Cb 0.50 -2.22 0.00 0.00 -1.54 0.00 0.00 39.78 36.52 1y7n n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1y7n n GLY 60 N -1.09 0.95 3.44 7.41 0.00 -1.22 -4.80 105.19 109.87 1y7n n GLY 60 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1y7n n GLY 60 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1y7n s GLN 61 N -0.65 3.38 -0.36 1.61 0.74 0.20 -5.05 119.66 119.52 1y7n s GLN 61 Ca 0.00 -0.68 -0.28 0.00 0.05 0.00 0.00 55.36 54.44 1y7n s GLN 61 Cb 0.00 -3.52 -0.01 0.00 1.10 0.00 0.00 33.01 30.58 1y7n s GLN 61 CO 0.00 -0.38 1.68 0.45 -0.55 0.00 0.00 175.29 176.50 1y7n s SER 62 N 1.61 6.00 -0.10 6.67 0.15 -1.26 -0.06 113.70 126.72 1y7n s SER 62 Ca 0.05 1.12 0.16 0.00 0.70 0.00 0.00 55.95 57.98 1y7n s SER 62 Cb -0.17 -2.53 0.58 0.00 -1.71 0.00 0.00 66.02 62.19 1y7n s SER 62 CO 0.06 -1.65 1.49 1.33 1.20 0.00 0.00 173.24 175.67 1y7n n VAL 63 N 7.31 1.70 0.26 4.45 0.24 -0.15 -4.47 118.33 127.67 1y7n n VAL 63 Ca 0.21 -1.29 0.15 0.00 -2.04 0.00 0.00 64.34 61.37 1y7n n VAL 63 Cb 0.47 0.15 0.65 0.00 -1.47 0.00 0.00 33.84 33.65 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 3.10 0.22 -0.02 3.34 3.04 -1.66 -1.66 116.25 122.62 1y7n h VAL 64 Ca 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1y7n h VAL 64 Cb 1.26 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 1y7n h VAL 64 CO 0.17 0.08 -0.07 0.00 -1.01 0.00 0.00 177.57 176.74 1y7n n ALA 65 N -2.15 2.61 -2.02 3.17 0.00 -1.26 -4.97 120.51 115.90 1y7n n ALA 65 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 1y7n n ALA 65 Cb 0.32 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.42 4.19 0.57 0.00 2.01 -0.63 -5.01 115.64 115.35 1y7n s THR 66 Ca 0.17 1.97 -0.21 0.00 0.31 0.00 0.00 61.69 63.94 1y7n s THR 66 Cb 0.13 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1y7n s THR 66 CO 0.24 0.38 1.30 -0.81 -0.69 0.00 0.00 174.62 175.04 1y7n n PRO 67 N 2.17 1.51 -0.34 4.92 -0.04 -1.26 -4.75 135.00 137.19 1y7n n PRO 67 Ca 0.01 0.56 0.18 0.00 -0.04 0.00 0.00 63.50 64.21 1y7n n PRO 67 Cb 0.48 -2.52 0.41 0.00 -0.04 0.00 0.00 33.50 31.83 1y7n n PRO 67 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1y7n h HIS 68 N 1.18 0.93 -0.37 0.54 2.07 -1.95 0.26 115.15 117.82 1y7n h HIS 68 Ca -0.50 0.03 -0.13 0.00 -2.85 0.00 0.00 60.37 56.92 1y7n h HIS 68 Cb 1.32 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 31.02 1y7n h HIS 68 CO 0.44 0.09 -0.30 1.49 -3.07 0.00 0.00 177.93 176.58 1y7n h GLU 69 N 0.56 0.80 -0.21 5.12 4.57 -1.99 -1.95 114.58 121.47 1y7n h GLU 69 Ca 0.62 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 1y7n h GLU 69 Cb 1.25 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1y7n h GLU 69 CO -0.42 0.99 -0.05 0.87 -1.18 0.00 0.00 179.01 179.22 1y7n h LYS 70 N 0.68 0.40 -0.93 1.92 1.57 -1.34 0.44 116.57 119.31 1y7n h LYS 70 Ca 0.08 -0.15 0.14 0.00 -1.87 0.00 0.00 60.65 58.84 1y7n h LYS 70 Cb 0.83 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.03 1y7n h LYS 70 CO 0.07 0.65 0.55 0.82 -0.57 0.00 0.00 179.45 180.97 1y7n h ILE 71 N 0.13 0.82 -0.19 1.86 2.04 -1.11 0.27 117.51 121.34 1y7n h ILE 71 Ca 0.05 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 1y7n h ILE 71 Cb 0.49 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1y7n h ILE 71 CO 0.02 0.15 -0.60 0.58 0.00 0.00 0.00 178.15 178.30 1y7n h VAL 72 N 0.81 1.32 -0.42 1.67 2.07 -1.16 -1.63 116.25 118.91 1y7n h VAL 72 Ca 0.49 -1.85 -0.13 0.00 0.82 0.00 0.00 66.70 66.03 1y7n h VAL 72 Cb 0.61 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1y7n h VAL 72 CO -0.32 0.58 -0.26 -0.74 0.02 0.00 0.00 177.57 176.85 1y7n h HIS 73 N 0.46 1.07 0.11 1.57 -0.00 0.14 0.16 115.15 118.67 1y7n h HIS 73 Ca -0.00 -0.29 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 1y7n h HIS 73 Cb 1.16 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1y7n h HIS 73 CO 0.05 1.09 -0.05 0.82 -0.00 0.00 0.00 177.93 179.84 1y7n h ILE 74 N 0.75 1.04 -0.93 6.26 2.04 -0.61 -2.75 117.51 123.31 1y7n h ILE 74 Ca 0.09 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1y7n h ILE 74 Cb 0.84 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1y7n h ILE 74 CO 0.07 0.15 0.60 -0.07 0.00 0.00 0.00 178.15 178.90 1y7n h LEU 75 N -0.43 0.99 -2.11 1.44 3.38 -1.13 0.67 115.31 118.12 1y7n h LEU 75 Ca -0.02 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1y7n h LEU 75 Cb 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1y7n h LEU 75 CO 0.02 0.67 0.09 -1.28 0.09 0.00 0.00 178.44 178.04 1y7n h SER 76 N 1.15 0.00 -0.00 -0.43 0.87 -0.58 -3.20 113.55 111.36 1y7n h SER 76 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1y7n h SER 76 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1y7n h SER 76 CO -0.13 0.00 -0.03 0.59 -0.53 0.00 0.00 176.83 176.73 1y7n n ASN 77 N -4.30 0.45 -4.73 6.23 3.02 -0.51 -4.94 115.26 110.48 1y7n n ASN 77 Ca -0.00 -0.73 -0.38 0.00 -0.03 0.00 0.00 54.58 53.44 1y7n n ASN 77 Cb 0.21 0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 39.93 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 -0.70 3.44 0.43 5.41 0.00 0.11 -4.98 121.76 125.46 1y7n s ALA 78 Ca 0.01 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1y7n s ALA 78 Cb 0.01 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1y7n s ALA 78 CO 0.03 0.00 0.09 0.14 0.00 0.00 0.00 175.76 176.02 1y7n s VAL 79 N 0.54 0.84 0.00 0.00 -7.23 -1.26 -4.91 120.40 108.38 1y7n s VAL 79 Ca 0.29 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1y7n s VAL 79 Cb -0.16 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.41 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 -0.98 -0.53 3.60 2.32 0.00 0.20 -4.75 105.19 105.05 1y7n n GLY 80 Ca -0.09 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 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 3.82 -0.23 1.61 2.02 -1.26 -0.49 118.70 124.17 1y7n s GLU 81 Ca 0.00 0.54 -0.02 0.00 0.02 0.00 0.00 54.97 55.51 1y7n s GLU 81 Cb 0.00 -3.81 0.02 0.00 0.10 0.00 0.00 34.13 30.43 1y7n s GLU 81 CO 0.00 -0.96 -0.07 0.42 0.02 0.00 0.00 175.26 174.67 1y7n s ILE 82 N 3.48 2.96 -0.41 -1.63 1.01 0.59 -4.93 121.20 122.26 1y7n s ILE 82 Ca 0.38 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 1y7n s ILE 82 Cb -0.12 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1y7n s ILE 82 CO 0.19 0.30 0.69 -1.00 0.00 0.00 0.00 174.94 175.12 1y7n s HIS 83 N 1.37 3.07 0.21 3.97 3.76 -1.26 -1.01 115.29 125.41 1y7n s HIS 83 Ca 0.02 0.17 0.09 0.00 -0.15 0.00 0.00 55.06 55.19 1y7n s HIS 83 Cb -0.16 -3.39 -0.04 0.00 1.11 0.00 0.00 32.58 30.10 1y7n s HIS 83 CO -0.05 -0.83 -0.07 -1.64 -0.85 0.00 0.00 174.74 171.30 1y7n s MET 84 N 2.95 2.12 -0.13 1.40 -1.94 0.20 0.24 119.30 124.14 1y7n s MET 84 Ca 0.26 -1.34 0.02 0.00 -1.71 0.00 0.00 55.69 52.92 1y7n s MET 84 Cb -0.14 -2.14 0.01 0.00 2.01 0.00 0.00 34.83 34.58 1y7n s MET 84 CO 0.19 0.41 -0.19 0.15 -0.01 0.00 0.00 175.02 175.57 1y7n s LYS 85 N -3.14 2.64 -0.00 2.03 -0.14 -0.37 0.09 119.74 120.85 1y7n s LYS 85 Ca 0.27 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 54.25 1y7n s LYS 85 Cb -0.08 -2.19 -0.02 0.00 -1.68 0.00 0.00 37.83 33.86 1y7n s LYS 85 CO 0.17 -0.06 -0.24 0.95 -0.76 0.00 0.00 175.35 175.41 1y7n s THR 86 N 0.95 1.91 0.38 2.17 -4.23 0.10 0.55 115.64 117.47 1y7n s THR 86 Ca -0.05 -1.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.43 1y7n s THR 86 Cb -0.15 -1.60 -0.05 0.00 1.34 0.00 0.00 72.50 72.04 1y7n s THR 86 CO -0.03 0.47 0.11 -0.04 -0.54 0.00 0.00 174.62 174.60 1y7n s MET 87 N -0.74 2.20 0.00 3.99 -1.94 0.70 0.11 119.30 123.61 1y7n s MET 87 Ca 0.09 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.30 1y7n s MET 87 Cb -0.09 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 34.76 1y7n s MET 87 CO -0.00 0.01 0.83 -0.35 -0.01 0.00 0.00 175.02 175.50 1y7n n PRO 88 N -1.12 0.74 -2.86 2.03 -0.04 -1.24 -0.41 135.00 132.09 1y7n n PRO 88 Ca -0.03 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.23 1y7n n PRO 88 Cb 0.63 -1.13 0.03 0.00 -0.04 0.00 0.00 33.50 32.99 1y7n n PRO 88 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7n n ALA 89 N 0.76 -0.85 -0.87 0.55 0.00 -1.23 -4.78 120.51 114.09 1y7n n ALA 89 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1y7n n ALA 89 Cb 0.37 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50