#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 2.25 -0.13 2.62 2.01 -1.26 -4.94 115.64 116.20 1y7n s THR 8 Ca 0.00 -2.27 0.18 0.00 0.31 0.00 0.00 61.69 59.91 1y7n s THR 8 Cb 0.00 -2.64 -0.20 0.00 0.01 0.00 0.00 72.50 69.68 1y7n s THR 8 CO 0.00 -0.55 0.59 0.23 -0.69 0.00 0.00 174.62 174.20 1y7n n MET 9 N 4.28 0.64 0.00 4.92 2.81 -1.26 -5.05 117.12 123.46 1y7n n MET 9 Ca 0.02 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1y7n n MET 9 Cb 0.42 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1y7n n MET 9 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1y7n n GLY 10 N 1.45 1.68 3.57 3.03 0.00 -1.26 -4.92 105.19 108.75 1y7n n GLY 10 Ca -0.14 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 6.40 -0.09 1.61 0.01 -1.26 -4.79 114.94 112.82 1y7n s ASN 11 Ca 0.00 -2.02 -0.04 0.00 -0.71 0.00 0.00 52.86 50.09 1y7n s ASN 11 Cb 0.00 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 39.13 1y7n s ASN 11 CO 0.00 -1.62 0.20 -0.69 -1.51 0.00 0.00 177.10 173.49 1y7n s VAL 12 N 5.73 -0.10 -0.36 1.60 1.01 -1.26 -4.24 120.40 122.78 1y7n s VAL 12 Ca 0.55 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 1y7n s VAL 12 Cb 0.02 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 36.13 1y7n s VAL 12 CO 0.04 0.08 0.13 -0.89 0.00 0.00 0.00 175.10 174.47 1y7n s THR 13 N 1.44 3.64 0.03 3.92 2.01 0.16 -4.93 115.64 121.91 1y7n s THR 13 Ca -0.07 -1.39 -0.30 0.00 0.31 0.00 0.00 61.69 60.24 1y7n s THR 13 Cb -0.11 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1y7n s THR 13 CO -0.07 -0.32 1.01 -0.89 -0.69 0.00 0.00 174.62 173.66 1y7n s THR 14 N 1.34 4.64 -0.08 -0.82 2.01 -1.26 -0.30 115.64 121.17 1y7n s THR 14 Ca 0.00 1.96 0.00 0.00 0.31 0.00 0.00 61.69 63.96 1y7n s THR 14 Cb -0.21 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 1y7n s THR 14 CO 0.01 0.18 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.35 1y7n s VAL 15 N 0.80 3.59 -0.24 3.82 1.01 0.20 -4.87 120.40 124.72 1y7n s VAL 15 Ca 0.52 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1y7n s VAL 15 Cb -0.23 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.72 1y7n s VAL 15 CO 0.29 0.58 -0.11 -0.22 0.00 0.00 0.00 175.10 175.64 1y7n s LEU 16 N -0.52 2.93 -0.19 3.92 2.96 -0.63 0.03 118.68 127.18 1y7n s LEU 16 Ca 0.08 -1.19 -0.13 0.00 -0.22 0.00 0.00 54.13 52.67 1y7n s LEU 16 Cb -0.12 -1.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 1y7n s LEU 16 CO 0.02 -0.17 0.26 -0.63 -1.32 0.00 0.00 176.35 174.50 1y7n s ILE 17 N 1.23 5.32 -0.37 6.68 -1.09 -0.37 -4.06 121.20 128.55 1y7n s ILE 17 Ca -0.06 0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.80 1y7n s ILE 17 Cb -0.18 -3.59 0.10 0.00 -1.58 0.00 0.00 42.46 37.20 1y7n s ILE 17 CO -0.07 0.37 0.13 -0.13 -1.23 0.00 0.00 174.94 174.01 1y7n s ARG 18 N 0.66 1.98 -0.24 2.79 0.52 -1.24 0.41 118.95 123.82 1y7n s ARG 18 Ca 0.14 -1.72 -0.12 0.00 -0.52 0.00 0.00 55.73 53.51 1y7n s ARG 18 Cb -0.13 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 1y7n s ARG 18 CO 0.03 -0.95 0.23 0.50 0.02 0.00 0.00 175.30 175.13 1y7n s ARG 19 N 1.11 4.06 0.08 3.54 3.52 -0.06 -4.87 118.95 126.33 1y7n s ARG 19 Ca 0.06 -0.17 -0.31 0.00 -0.13 0.00 0.00 55.73 55.18 1y7n s ARG 19 Cb -0.21 -3.57 -0.16 0.00 -1.56 0.00 0.00 34.95 29.45 1y7n s ARG 19 CO -0.04 -0.03 1.64 -1.35 -0.81 0.00 0.00 175.30 174.70 1y7n h PRO 20 N 7.72 -0.68 0.00 5.12 0.11 -1.92 0.36 132.00 142.70 1y7n h PRO 20 Ca -0.36 0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.88 1y7n h PRO 20 Cb 1.17 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1y7n h PRO 20 CO 0.64 -0.46 0.42 -0.40 -0.21 0.00 0.00 178.00 178.00 1y7n n ASP 21 N -5.42 -1.58 0.19 -2.05 5.68 -1.26 -4.66 116.55 107.44 1y7n n ASP 21 Ca -0.11 -1.92 0.14 0.00 -0.50 0.00 0.00 54.79 52.41 1y7n n ASP 21 Cb 0.32 2.59 0.61 0.00 -1.14 0.00 0.00 41.12 43.49 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 0.00 -2.12 3.38 -1.93 -2.12 115.31 112.52 1y7n h LEU 22 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1y7n h LEU 22 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1y7n h LEU 22 CO 0.32 0.00 -0.27 0.54 0.09 0.00 0.00 178.44 179.12 1y7n n ARG 23 N -2.54 0.13 -3.38 1.13 5.12 -1.26 -4.69 116.66 111.17 1y7n n ARG 23 Ca 0.01 0.07 -0.38 0.00 -1.93 0.00 0.00 57.85 55.62 1y7n n ARG 23 Cb 0.22 -1.61 -0.07 0.00 -1.16 0.00 0.00 32.46 29.84 1y7n n ARG 23 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1y7n s TYR 24 N -3.06 3.45 0.23 -1.55 1.51 -0.80 -5.06 117.35 112.08 1y7n s TYR 24 Ca 0.11 0.74 0.06 0.00 -1.01 0.00 0.00 57.07 56.97 1y7n s TYR 24 Cb 0.16 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1y7n s TYR 24 CO 0.63 0.12 0.25 1.14 -1.11 0.00 0.00 175.55 176.58 1y7n s GLN 25 N 0.83 3.14 0.09 -0.62 1.03 -1.26 -4.80 119.66 118.07 1y7n s GLN 25 Ca 0.22 -0.89 -0.28 0.00 0.04 0.00 0.00 55.36 54.45 1y7n s GLN 25 Cb -0.14 -2.72 -0.15 0.00 0.03 0.00 0.00 33.01 30.03 1y7n s GLN 25 CO 0.08 0.43 1.67 -0.07 -2.54 0.00 0.00 175.29 174.86 1y7n h LEU 26 N 1.54 -0.48 0.00 2.60 -0.00 -1.97 -3.42 115.31 113.58 1y7n h LEU 26 Ca -0.50 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1y7n h LEU 26 Cb 1.23 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 1y7n h LEU 26 CO 0.62 -0.31 0.00 0.61 -0.00 0.00 0.00 178.44 179.36 1y7n n GLY 27 N -1.32 1.67 3.16 0.83 0.00 -1.26 -1.08 105.19 107.19 1y7n n GLY 27 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 0.09 -0.23 1.61 -0.71 -1.26 0.25 117.98 115.73 1y7n s PHE 28 Ca 0.00 -0.31 -0.07 0.00 -1.04 0.00 0.00 56.93 55.51 1y7n s PHE 28 Cb 0.00 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 1y7n s PHE 28 CO 0.00 -0.40 0.05 -1.12 -1.34 0.00 0.00 175.22 172.41 1y7n s SER 29 N -2.02 5.06 -0.05 1.98 0.01 0.50 -4.98 113.70 114.22 1y7n s SER 29 Ca -0.06 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.05 1y7n s SER 29 Cb -0.02 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 1y7n s SER 29 CO -0.03 0.01 -0.15 0.54 0.41 0.00 0.00 173.24 174.01 1y7n s VAL 30 N 1.34 2.97 -0.08 3.43 0.11 -1.26 0.10 120.40 127.00 1y7n s VAL 30 Ca 0.05 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 1y7n s VAL 30 Cb -0.15 -2.15 0.02 0.00 -1.53 0.00 0.00 36.38 32.57 1y7n s VAL 30 CO 0.03 0.59 -0.08 0.00 -3.33 0.00 0.00 175.10 172.30 1y7n s GLN 31 N -0.71 1.40 0.00 1.54 -2.07 0.94 -4.76 119.66 115.99 1y7n s GLN 31 Ca 0.11 -0.27 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1y7n s GLN 31 Cb -0.11 -1.31 0.00 0.00 -1.09 0.00 0.00 33.01 30.50 1y7n s GLN 31 CO 0.00 -0.10 0.00 0.09 -1.32 0.00 0.00 175.29 173.96 1y7n n ASN 32 N 4.28 -3.90 0.00 12.60 4.13 -1.26 0.14 115.26 131.25 1y7n n ASN 32 Ca -0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1y7n n ASN 32 Cb 0.51 -2.90 0.00 0.00 -1.54 0.00 0.00 39.78 35.85 1y7n n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1y7n n GLY 33 N -0.22 0.83 3.37 7.41 0.00 -1.26 -4.82 105.19 110.50 1y7n n GLY 33 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.16 -0.20 -0.61 1.09 0.12 0.33 121.20 123.09 1y7n s ILE 34 Ca 0.00 -0.61 -0.29 0.00 -1.10 0.00 0.00 60.65 58.65 1y7n s ILE 34 Cb 0.00 -2.35 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 1y7n s ILE 34 CO 0.00 0.51 1.57 -0.63 -0.10 0.00 0.00 174.94 176.28 1y7n s ILE 35 N 0.55 3.76 -0.11 2.92 1.01 0.80 -0.04 121.20 130.10 1y7n s ILE 35 Ca -0.07 0.88 0.20 0.00 0.00 0.00 0.00 60.65 61.66 1y7n s ILE 35 Cb -0.15 -3.73 -0.29 0.00 0.01 0.00 0.00 42.46 38.30 1y7n s ILE 35 CO 0.03 -0.26 0.33 0.00 0.00 0.00 0.00 174.94 175.04 1y7n s SER 37 N -4.98 -0.50 -0.00 0.00 0.15 -1.12 -4.86 113.70 102.39 1y7n s SER 37 Ca -0.09 0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.97 1y7n s SER 37 Cb 0.10 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1y7n s SER 37 CO 0.87 -0.65 -0.08 -0.22 1.20 0.00 0.00 173.24 174.36 1y7n s LEU 38 N -1.60 2.03 -0.34 3.45 2.96 -1.26 -0.37 118.68 123.55 1y7n s LEU 38 Ca -0.08 -0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.49 1y7n s LEU 38 Cb -0.01 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.26 1y7n s LEU 38 CO 0.03 0.09 0.47 -0.32 -1.32 0.00 0.00 176.35 175.30 1y7n s MET 39 N -0.26 3.66 0.18 1.98 -2.45 0.14 -4.97 119.30 117.58 1y7n s MET 39 Ca 0.03 -0.18 -0.31 0.00 -1.25 0.00 0.00 55.69 53.97 1y7n s MET 39 Cb -0.03 -3.79 -0.10 0.00 1.25 0.00 0.00 34.83 32.16 1y7n s MET 39 CO -0.00 -0.57 1.50 0.50 1.05 0.00 0.00 175.02 177.49 1y7n s ARG 40 N 2.27 4.25 0.00 4.11 3.00 -1.26 -1.68 118.95 129.64 1y7n s ARG 40 Ca 0.17 2.28 0.00 0.00 -1.00 0.00 0.00 55.73 57.18 1y7n s ARG 40 Cb -0.16 -3.16 0.00 0.00 0.00 0.00 0.00 34.95 31.63 1y7n s ARG 40 CO 0.12 -0.52 0.00 0.41 0.00 0.00 0.00 175.30 175.31 1y7n n GLY 41 N 3.30 0.95 3.94 8.12 0.00 -1.26 -5.05 105.19 115.19 1y7n n GLY 41 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.69 1.72 0.36 -0.02 0.00 -0.68 -4.97 107.32 102.05 1y7n s GLY 42 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.72 1y7n s GLY 42 CO 0.00 -0.65 1.96 0.16 0.00 0.00 0.00 173.10 174.57 1y7n h ILE 43 N -0.47 1.16 -0.69 0.90 3.07 -1.81 -2.62 117.51 117.05 1y7n h ILE 43 Ca -0.44 -0.48 0.01 0.00 1.55 0.00 0.00 64.86 65.50 1y7n h ILE 43 Cb 1.31 0.63 -0.04 0.00 -0.27 0.00 0.00 36.82 38.46 1y7n h ILE 43 CO 0.58 0.19 0.45 0.00 -1.05 0.00 0.00 178.15 178.32 1y7n h ALA 44 N 1.59 0.88 -0.53 0.16 0.00 -1.39 0.36 119.26 120.34 1y7n h ALA 44 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1y7n h ALA 44 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1y7n h ALA 44 CO -0.02 0.28 0.03 1.49 0.00 0.00 0.00 179.25 181.03 1y7n h GLU 45 N 0.92 0.92 -0.32 0.00 4.81 -1.69 0.82 114.58 120.04 1y7n h GLU 45 Ca 0.26 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1y7n h GLU 45 Cb -0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1y7n h GLU 45 CO -0.06 0.93 -0.15 0.00 -0.73 0.00 0.00 179.01 178.99 1y7n h ARG 46 N 0.80 0.57 0.00 1.92 3.08 -1.17 -2.45 114.38 117.13 1y7n h ARG 46 Ca 0.15 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1y7n h ARG 46 Cb 0.49 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1y7n h ARG 46 CO 0.02 0.71 -0.33 0.78 -1.07 0.00 0.00 179.97 180.08 1y7n h GLY 47 N 0.97 0.00 0.00 0.04 0.00 0.30 -3.47 103.07 100.91 1y7n h GLY 47 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 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 -0.56 1.54 3.75 4.60 0.00 -0.54 -1.61 105.19 112.37 1y7n n GLY 48 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 3.15 0.02 1.61 1.01 0.17 -4.79 120.40 119.57 1y7n s VAL 49 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1y7n s VAL 49 Cb 0.00 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1y7n s VAL 49 CO 0.00 0.22 -0.07 -0.13 0.00 0.00 0.00 175.10 175.12 1y7n s ARG 50 N -1.01 0.48 0.28 2.72 1.81 -1.26 -4.57 118.95 117.40 1y7n s ARG 50 Ca 0.51 -0.48 -0.29 0.00 -1.72 0.00 0.00 55.73 53.74 1y7n s ARG 50 Cb -0.36 -0.35 -0.10 0.00 -0.45 0.00 0.00 34.95 33.70 1y7n s ARG 50 CO 0.44 0.08 1.10 0.08 -0.68 0.00 0.00 175.30 176.32 1y7n s VAL 51 N -0.77 3.48 0.00 3.52 1.01 -1.26 -2.94 120.40 123.44 1y7n s VAL 51 Ca -0.04 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1y7n s VAL 51 Cb -0.06 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1y7n s VAL 51 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1y7n n GLY 52 N 1.20 0.75 3.86 4.51 0.00 0.54 -5.01 105.19 111.04 1y7n n GLY 52 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.08 3.42 -0.23 1.61 4.02 -1.15 -3.42 115.29 117.46 1y7n s HIS 53 Ca 0.00 0.23 -0.07 0.00 1.02 0.00 0.00 55.06 56.24 1y7n s HIS 53 Cb 0.00 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.58 29.78 1y7n s HIS 53 CO 0.00 0.58 0.07 0.50 1.02 0.00 0.00 174.74 176.91 1y7n s ARG 54 N -2.21 3.75 -0.20 1.40 3.52 0.11 -0.14 118.95 125.18 1y7n s ARG 54 Ca 0.30 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.17 1y7n s ARG 54 Cb -0.13 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1y7n s ARG 54 CO 0.22 -0.03 1.35 0.42 -0.81 0.00 0.00 175.30 176.44 1y7n s ILE 55 N 1.20 4.12 -0.03 4.11 -1.09 0.15 -0.44 121.20 129.22 1y7n s ILE 55 Ca 0.04 1.32 0.16 0.00 -2.23 0.00 0.00 60.65 59.94 1y7n s ILE 55 Cb -0.14 -3.97 -0.25 0.00 -1.58 0.00 0.00 42.46 36.52 1y7n s ILE 55 CO 0.03 -0.25 0.34 2.30 -1.23 0.00 0.00 174.94 176.14 1y7n n ILE 56 N 5.74 0.04 -3.71 2.92 -5.35 0.17 -4.09 119.36 115.08 1y7n n ILE 56 Ca 0.15 -0.38 -0.14 0.00 -0.27 0.00 0.00 62.75 62.11 1y7n n ILE 56 Cb 0.45 0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 38.37 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 -3.09 0.66 -0.08 6.28 2.12 -1.13 -1.01 118.70 122.45 1y7n s GLU 57 Ca -0.06 0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.38 1y7n s GLU 57 Cb 0.10 0.31 0.05 0.00 0.26 0.00 0.00 34.13 34.84 1y7n s GLU 57 CO 0.67 -0.16 0.16 0.42 -0.54 0.00 0.00 175.26 175.81 1y7n s ILE 58 N -0.76 -0.23 0.00 -3.70 1.01 0.33 -1.37 121.20 116.47 1y7n s ILE 58 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1y7n s ILE 58 Cb -0.04 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1y7n s ILE 58 CO 0.04 0.14 0.00 -3.20 0.00 0.00 0.00 174.94 171.91 1y7n n ASN 59 N 5.14 -4.69 0.00 3.58 2.85 0.16 -1.07 115.26 121.23 1y7n n ASN 59 Ca -0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1y7n n ASN 59 Cb 0.50 -2.79 0.00 0.00 1.24 0.00 0.00 39.78 38.73 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 -0.08 0.92 3.37 8.20 0.00 -1.25 -4.79 105.19 111.57 1y7n n GLY 60 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.29 2.65 -0.45 1.61 -2.07 -0.23 -5.07 119.66 115.81 1y7n s GLN 61 Ca 0.00 -0.78 -0.29 0.00 -1.82 0.00 0.00 55.36 52.47 1y7n s GLN 61 Cb 0.00 -2.32 0.01 0.00 -1.09 0.00 0.00 33.01 29.61 1y7n s GLN 61 CO 0.00 0.46 1.40 -1.12 -1.32 0.00 0.00 175.29 174.71 1y7n s SER 62 N -0.33 6.30 -0.03 12.60 0.01 -1.26 -0.52 113.70 130.47 1y7n s SER 62 Ca 0.02 0.69 0.19 0.00 1.31 0.00 0.00 55.95 58.16 1y7n s SER 62 Cb -0.13 -2.54 0.59 0.00 0.21 0.00 0.00 66.02 64.15 1y7n s SER 62 CO 0.02 -1.49 1.50 1.33 0.41 0.00 0.00 173.24 175.02 1y7n n VAL 63 N 7.03 1.25 0.42 3.43 0.24 -0.18 -4.16 118.33 126.35 1y7n n VAL 63 Ca 0.15 -1.08 0.12 0.00 -2.04 0.00 0.00 64.34 61.50 1y7n n VAL 63 Cb 0.48 0.39 0.49 0.00 -1.47 0.00 0.00 33.84 33.73 1y7n n VAL 63 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1y7n n VAL 64 N 1.21 0.80 -0.40 3.34 3.14 -0.96 -1.37 118.33 124.08 1y7n n VAL 64 Ca 0.22 0.18 0.04 0.00 -2.96 0.00 0.00 64.34 61.82 1y7n n VAL 64 Cb 0.66 -1.11 0.07 0.00 -1.06 0.00 0.00 33.84 32.39 1y7n n VAL 64 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y7n n ALA 65 N -1.78 2.14 -2.80 1.55 0.00 -1.26 -4.99 120.51 113.37 1y7n n ALA 65 Ca 0.02 -1.60 -0.36 0.00 0.00 0.00 0.00 53.44 51.51 1y7n n ALA 65 Cb 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.69 5.24 0.73 0.00 2.01 -0.47 -5.09 115.64 116.37 1y7n s THR 66 Ca 0.14 0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.12 1y7n s THR 66 Cb 0.11 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 69.34 1y7n s THR 66 CO 0.02 0.54 1.14 -2.16 -0.69 0.00 0.00 174.62 173.47 1y7n s PRO 67 N -0.36 2.27 0.22 4.92 0.04 -1.26 -4.73 135.00 136.11 1y7n s PRO 67 Ca 0.11 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 1y7n s PRO 67 Cb -0.12 -1.88 0.25 0.00 0.04 0.00 0.00 34.50 32.80 1y7n s PRO 67 CO 0.01 -1.68 1.58 1.25 0.04 0.00 0.00 177.00 178.20 1y7n h HIS 68 N -0.50 -0.79 -0.76 0.56 -0.00 -1.95 0.09 115.15 111.81 1y7n h HIS 68 Ca -0.46 0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.03 1y7n h HIS 68 Cb 1.26 0.47 -0.05 0.00 -0.00 0.00 0.00 27.41 29.09 1y7n h HIS 68 CO 0.52 -0.38 0.47 1.49 -0.00 0.00 0.00 177.93 180.03 1y7n h GLU 69 N -0.05 0.89 0.25 5.26 4.81 -1.98 1.00 114.58 124.75 1y7n h GLU 69 Ca 0.33 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1y7n h GLU 69 Cb 0.59 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1y7n h GLU 69 CO -0.84 0.59 -0.12 0.87 -0.73 0.00 0.00 179.01 178.77 1y7n h LYS 70 N 0.91 -0.33 -0.89 1.92 6.56 -1.58 0.56 116.57 123.72 1y7n h LYS 70 Ca 0.31 0.02 0.19 0.00 -1.06 0.00 0.00 60.65 60.11 1y7n h LYS 70 Cb 0.05 0.07 -0.11 0.00 -0.57 0.00 0.00 32.23 31.67 1y7n h LYS 70 CO -0.12 -0.01 0.44 0.82 -2.06 0.00 0.00 179.45 178.52 1y7n h ILE 71 N -0.68 0.61 -0.30 1.86 2.04 -0.62 0.25 117.51 120.67 1y7n h ILE 71 Ca -0.03 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 1y7n h ILE 71 Cb 0.47 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1y7n h ILE 71 CO 0.06 0.10 -0.43 0.58 0.00 0.00 0.00 178.15 178.45 1y7n h VAL 72 N 0.54 1.29 -0.42 1.67 2.07 -0.69 -1.66 116.25 119.04 1y7n h VAL 72 Ca 0.52 -1.62 -0.15 0.00 0.82 0.00 0.00 66.70 66.28 1y7n h VAL 72 Cb 0.87 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1y7n h VAL 72 CO -0.44 0.52 -0.32 -0.74 0.02 0.00 0.00 177.57 176.61 1y7n h HIS 73 N 0.60 1.11 0.31 1.57 -0.00 0.17 0.15 115.15 119.06 1y7n h HIS 73 Ca 0.04 -0.31 -0.02 0.00 -0.00 0.00 0.00 60.37 60.09 1y7n h HIS 73 Cb 0.99 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1y7n h HIS 73 CO 0.05 1.13 -0.15 0.82 -0.00 0.00 0.00 177.93 179.79 1y7n h ILE 74 N 0.79 0.72 -0.27 6.26 5.03 -0.60 -2.33 117.51 127.10 1y7n h ILE 74 Ca 0.08 -0.23 -0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1y7n h ILE 74 Cb 0.91 0.85 -0.01 0.00 -3.03 0.00 0.00 36.82 35.53 1y7n h ILE 74 CO 0.08 0.05 0.15 -0.07 -0.68 0.00 0.00 178.15 177.68 1y7n h LEU 75 N -0.54 0.32 -1.02 1.44 3.38 -1.14 0.16 115.31 117.91 1y7n h LEU 75 Ca -0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1y7n h LEU 75 Cb 0.40 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1y7n h LEU 75 CO 0.07 0.26 0.14 -1.28 0.09 0.00 0.00 178.44 177.72 1y7n h SER 76 N 0.37 0.78 -0.00 -0.43 0.87 -0.53 -3.30 113.55 111.31 1y7n h SER 76 Ca 0.10 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1y7n h SER 76 Cb 0.01 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1y7n h SER 76 CO -0.02 0.76 -0.49 0.59 -0.53 0.00 0.00 176.83 177.15 1y7n n ASN 77 N -4.28 0.49 -4.72 6.23 3.02 -0.50 -4.89 115.26 110.62 1y7n n ASN 77 Ca 0.04 -0.75 -0.39 0.00 -0.03 0.00 0.00 54.58 53.46 1y7n n ASN 77 Cb 0.22 1.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.97 3.40 0.40 5.41 0.00 0.44 -4.98 121.76 124.46 1y7n s ALA 78 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.02 1y7n s ALA 78 Cb 0.08 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1y7n s ALA 78 CO 0.42 -0.06 0.10 0.14 0.00 0.00 0.00 175.76 176.36 1y7n s VAL 79 N 0.74 0.77 0.00 0.00 -7.23 -1.26 -4.88 120.40 108.54 1y7n s VAL 79 Ca 0.32 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1y7n s VAL 79 Cb -0.16 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.35 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 -0.89 -1.73 3.59 2.32 0.00 0.13 -4.74 105.19 103.87 1y7n n GLY 80 Ca -0.06 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.22 1.61 2.02 -1.25 -0.88 118.70 123.47 1y7n s GLU 81 Ca 0.00 0.78 -0.01 0.00 0.02 0.00 0.00 54.97 55.76 1y7n s GLU 81 Cb 0.00 -4.05 0.02 0.00 0.10 0.00 0.00 34.13 30.20 1y7n s GLU 81 CO 0.00 -1.67 -0.10 0.42 0.02 0.00 0.00 175.26 173.93 1y7n s ILE 82 N 5.59 2.69 -0.31 -1.63 1.01 0.16 -4.96 121.20 123.76 1y7n s ILE 82 Ca 0.58 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 1y7n s ILE 82 Cb -0.12 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1y7n s ILE 82 CO 0.31 0.34 0.87 -1.00 0.00 0.00 0.00 174.94 175.46 1y7n s HIS 83 N 1.34 3.19 0.05 3.97 3.76 -1.26 -1.23 115.29 125.11 1y7n s HIS 83 Ca 0.02 0.92 0.09 0.00 -0.15 0.00 0.00 55.06 55.94 1y7n s HIS 83 Cb -0.15 -3.34 -0.03 0.00 1.11 0.00 0.00 32.58 30.17 1y7n s HIS 83 CO -0.07 -0.62 -0.23 -1.64 -0.85 0.00 0.00 174.74 171.33 1y7n s MET 84 N 3.14 1.87 -0.16 1.40 -1.94 0.10 0.36 119.30 124.08 1y7n s MET 84 Ca 0.36 -1.08 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 1y7n s MET 84 Cb -0.14 -2.05 0.01 0.00 2.01 0.00 0.00 34.83 34.66 1y7n s MET 84 CO 0.13 0.52 -0.18 0.15 -0.01 0.00 0.00 175.02 175.63 1y7n s LYS 85 N -1.39 3.11 -0.03 2.03 -0.14 -0.47 0.63 119.74 123.48 1y7n s LYS 85 Ca 0.13 -0.80 0.07 0.00 -1.36 0.00 0.00 55.97 54.02 1y7n s LYS 85 Cb -0.10 -2.57 -0.02 0.00 -1.68 0.00 0.00 37.83 33.46 1y7n s LYS 85 CO 0.04 -0.05 -0.24 0.95 -0.76 0.00 0.00 175.35 175.29 1y7n s THR 86 N 0.94 2.23 0.36 2.17 -4.23 0.59 0.45 115.64 118.15 1y7n s THR 86 Ca -0.03 -1.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.52 1y7n s THR 86 Cb -0.15 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 1y7n s THR 86 CO -0.03 0.58 0.12 -0.04 -0.54 0.00 0.00 174.62 174.71 1y7n s MET 87 N -0.62 2.24 0.00 3.99 -1.94 0.41 0.38 119.30 123.76 1y7n s MET 87 Ca 0.10 -1.70 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 1y7n s MET 87 Cb -0.10 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.69 1y7n s MET 87 CO -0.01 0.05 0.73 -2.30 -0.01 0.00 0.00 175.02 173.48 1y7n n PRO 88 N -1.12 0.64 -3.46 2.03 -0.02 -1.26 0.05 135.00 131.86 1y7n n PRO 88 Ca -0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 1y7n n PRO 88 Cb 0.63 -1.18 0.06 0.00 -0.02 0.00 0.00 33.50 32.98 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 0.83 -2.38 -0.62 3.55 0.00 -1.22 -4.77 120.51 115.90 1y7n n ALA 89 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1y7n n ALA 89 Cb 0.32 -4.36 0.00 0.00 0.00 0.00 0.00 19.45 15.41 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50