#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 0.56 0.00 2.62 -1.04 -1.26 -4.94 114.28 110.22 1y7n n THR 8 Ca 0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1y7n n THR 8 Cb 0.00 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1y7n n THR 8 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1y7n n MET 9 N -2.41 0.00 0.00 -2.82 0.00 -1.26 -5.10 117.12 105.52 1y7n n MET 9 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.55 1y7n n MET 9 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.00 1y7n n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1y7n n GLY 10 N -1.02 4.57 3.45 -5.12 0.00 -1.26 -5.04 105.19 100.77 1y7n n GLY 10 Ca 0.00 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 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 1.30 6.63 -0.15 1.61 0.01 -1.26 -4.71 114.94 118.37 1y7n s ASN 11 Ca 0.00 -2.03 -0.00 0.00 -0.71 0.00 0.00 52.86 50.12 1y7n s ASN 11 Cb 0.00 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 1y7n s ASN 11 CO 0.00 -1.08 -0.13 -0.69 -1.51 0.00 0.00 177.10 173.69 1y7n s VAL 12 N 2.76 2.91 -0.26 1.60 1.01 -1.26 -4.15 120.40 123.01 1y7n s VAL 12 Ca 0.33 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1y7n s VAL 12 Cb -0.05 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1y7n s VAL 12 CO -0.10 0.51 -0.06 -0.89 0.00 0.00 0.00 175.10 174.56 1y7n s THR 13 N 0.68 2.75 0.17 3.92 2.01 0.17 -4.79 115.64 120.55 1y7n s THR 13 Ca -0.07 -1.18 -0.27 0.00 0.31 0.00 0.00 61.69 60.48 1y7n s THR 13 Cb -0.15 -2.45 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 1y7n s THR 13 CO 0.02 0.12 0.85 -0.89 -0.69 0.00 0.00 174.62 174.03 1y7n s THR 14 N 1.28 4.34 -0.04 -0.82 2.01 -1.26 -0.19 115.64 120.95 1y7n s THR 14 Ca -0.02 1.86 0.05 0.00 0.31 0.00 0.00 61.69 63.89 1y7n s THR 14 Cb -0.18 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1y7n s THR 14 CO -0.04 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.49 1y7n s VAL 15 N -0.88 2.73 -0.17 3.82 1.01 0.14 -4.93 120.40 122.13 1y7n s VAL 15 Ca 0.39 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1y7n s VAL 15 Cb -0.24 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1y7n s VAL 15 CO 0.28 0.59 -0.11 -0.22 0.00 0.00 0.00 175.10 175.64 1y7n s LEU 16 N -0.67 1.92 -0.06 3.92 2.96 -0.62 0.09 118.68 126.22 1y7n s LEU 16 Ca 0.10 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1y7n s LEU 16 Cb -0.11 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 1y7n s LEU 16 CO 0.00 -0.12 0.23 -0.63 -1.32 0.00 0.00 176.35 174.51 1y7n s ILE 17 N 1.48 5.36 -0.38 6.68 -1.09 -0.13 -4.09 121.20 129.03 1y7n s ILE 17 Ca 0.02 0.29 -0.02 0.00 -2.23 0.00 0.00 60.65 58.70 1y7n s ILE 17 Cb -0.15 -3.51 0.09 0.00 -1.58 0.00 0.00 42.46 37.31 1y7n s ILE 17 CO -0.09 0.53 0.14 -0.13 -1.23 0.00 0.00 174.94 174.16 1y7n s ARG 18 N -1.29 2.11 -0.41 2.79 3.00 -1.25 -0.30 118.95 123.60 1y7n s ARG 18 Ca 0.21 -1.65 -0.05 0.00 0.00 0.00 0.00 55.73 54.24 1y7n s ARG 18 Cb -0.13 -3.46 0.10 0.00 0.00 0.00 0.00 34.95 31.46 1y7n s ARG 18 CO 0.10 -0.93 0.21 0.50 0.00 0.00 0.00 175.30 175.18 1y7n s ARG 19 N 1.17 2.20 0.42 3.54 3.52 0.29 -4.90 118.95 125.19 1y7n s ARG 19 Ca 0.05 -1.71 0.10 0.00 -0.13 0.00 0.00 55.73 54.04 1y7n s ARG 19 Cb -0.22 -3.62 0.93 0.00 -1.56 0.00 0.00 34.95 30.48 1y7n s ARG 19 CO -0.03 -1.03 2.03 -1.35 -0.81 0.00 0.00 175.30 174.11 1y7n h PRO 20 N 8.16 0.48 -2.34 5.12 0.11 -1.89 0.77 132.00 142.40 1y7n h PRO 20 Ca -0.16 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.11 1y7n h PRO 20 Cb 1.06 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.00 1y7n h PRO 20 CO 0.72 0.31 0.61 0.16 -0.21 0.00 0.00 178.00 179.59 1y7n s ASP 21 N -6.52 -0.05 0.50 -2.05 1.47 -1.26 -4.79 116.67 103.97 1y7n s ASP 21 Ca -0.08 -0.52 0.34 0.00 1.18 0.00 0.00 52.55 53.47 1y7n s ASP 21 Cb 0.18 0.44 1.64 0.00 -0.34 0.00 0.00 42.92 44.84 1y7n s ASP 21 CO 0.74 -0.85 2.02 -0.07 0.68 0.00 0.00 175.17 177.68 1y7n h LEU 22 N 2.00 0.00 -0.21 2.11 3.38 -1.91 -1.50 115.31 119.18 1y7n h LEU 22 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1y7n h LEU 22 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1y7n h LEU 22 CO 0.32 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.39 1y7n n ARG 23 N -2.80 0.11 -3.30 1.13 1.74 -1.26 -4.11 116.66 108.17 1y7n n ARG 23 Ca -0.01 0.24 -0.46 0.00 -0.77 0.00 0.00 57.85 56.85 1y7n n ARG 23 Cb 0.17 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 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 -3.11 3.45 0.39 -1.55 1.51 -0.57 -5.04 117.35 112.42 1y7n s TYR 24 Ca 0.08 -1.56 -0.14 0.00 -1.01 0.00 0.00 57.07 54.44 1y7n s TYR 24 Cb 0.12 -3.83 -0.08 0.00 -0.11 0.00 0.00 41.96 38.06 1y7n s TYR 24 CO 0.43 -1.03 0.80 -0.65 -1.11 0.00 0.00 175.55 173.99 1y7n s GLN 25 N 1.09 3.94 0.14 -0.62 -0.21 -1.26 -4.81 119.66 117.92 1y7n s GLN 25 Ca 0.10 0.68 -0.29 0.00 0.02 0.00 0.00 55.36 55.87 1y7n s GLN 25 Cb -0.21 -2.35 -0.07 0.00 1.00 0.00 0.00 33.01 31.37 1y7n s GLN 25 CO -0.02 0.01 1.49 -0.07 -2.12 0.00 0.00 175.29 174.59 1y7n h LEU 26 N 1.68 -1.90 0.00 2.90 -0.00 -1.94 -3.45 115.31 112.61 1y7n h LEU 26 Ca -0.48 0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1y7n h LEU 26 Cb 1.18 0.82 0.00 0.00 -0.00 0.00 0.00 40.66 42.66 1y7n h LEU 26 CO 0.64 -0.26 0.00 0.61 -0.00 0.00 0.00 178.44 179.43 1y7n n GLY 27 N -1.26 0.73 3.51 0.83 0.00 -1.26 -2.44 105.19 105.31 1y7n n GLY 27 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 2.45 -0.14 1.61 -0.71 -1.26 -0.60 117.98 117.32 1y7n s PHE 28 Ca 0.00 -0.29 -0.03 0.00 -1.04 0.00 0.00 56.93 55.56 1y7n s PHE 28 Cb 0.00 -1.15 -0.03 0.00 -1.21 0.00 0.00 43.02 40.63 1y7n s PHE 28 CO 0.00 0.58 -0.03 0.45 -1.34 0.00 0.00 175.22 174.88 1y7n s SER 29 N -3.10 4.85 -0.06 1.98 0.15 0.31 -4.99 113.70 112.84 1y7n s SER 29 Ca 0.26 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.87 1y7n s SER 29 Cb -0.07 -1.72 -0.00 0.00 -1.71 0.00 0.00 66.02 62.51 1y7n s SER 29 CO 0.14 0.20 -0.21 0.54 1.20 0.00 0.00 173.24 175.12 1y7n s VAL 30 N 0.18 1.72 -0.13 4.45 0.11 -1.26 -0.25 120.40 125.21 1y7n s VAL 30 Ca -0.02 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1y7n s VAL 30 Cb -0.14 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 33.27 1y7n s VAL 30 CO 0.03 0.48 -0.12 0.00 -3.33 0.00 0.00 175.10 172.16 1y7n s GLN 31 N 0.02 2.04 -0.50 1.54 1.03 0.73 -4.69 119.66 119.83 1y7n s GLN 31 Ca -0.06 -0.46 0.00 0.00 0.04 0.00 0.00 55.36 54.88 1y7n s GLN 31 Cb -0.13 -1.92 0.00 0.00 0.03 0.00 0.00 33.01 30.98 1y7n s GLN 31 CO 0.03 -0.23 0.00 0.09 -2.54 0.00 0.00 175.29 172.64 1y7n n ASN 32 N 4.79 -5.13 0.00 12.60 3.02 -1.26 -0.38 115.26 128.89 1y7n n ASN 32 Ca -0.16 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1y7n n ASN 32 Cb 0.50 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.62 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 -0.33 0.46 3.42 7.41 0.00 -1.26 -4.98 105.19 109.91 1y7n n GLY 33 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 4.01 -0.04 -0.61 1.09 0.48 0.34 121.20 124.47 1y7n s ILE 34 Ca 0.00 -0.28 -0.29 0.00 -1.10 0.00 0.00 60.65 58.97 1y7n s ILE 34 Cb 0.00 -2.84 -0.08 0.00 -1.06 0.00 0.00 42.46 38.48 1y7n s ILE 34 CO 0.00 0.39 2.04 -0.63 -0.10 0.00 0.00 174.94 176.63 1y7n s ILE 35 N 1.38 3.02 -0.25 2.92 1.01 0.75 -0.19 121.20 129.84 1y7n s ILE 35 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1y7n s ILE 35 Cb -0.15 -3.02 -0.17 0.00 0.01 0.00 0.00 42.46 39.14 1y7n s ILE 35 CO 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 174.94 174.77 1y7n s SER 37 N -6.93 0.26 0.04 0.00 1.04 -1.20 -4.75 113.70 102.16 1y7n s SER 37 Ca -0.34 -0.65 0.04 0.00 0.48 0.00 0.00 55.95 55.48 1y7n s SER 37 Cb 0.10 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1y7n s SER 37 CO 0.58 -0.50 -0.12 -0.22 0.98 0.00 0.00 173.24 173.96 1y7n s LEU 38 N -2.22 2.18 -0.40 2.42 2.96 -1.26 -0.53 118.68 121.83 1y7n s LEU 38 Ca -0.04 -0.45 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 1y7n s LEU 38 Cb -0.00 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.23 1y7n s LEU 38 CO -0.05 -0.02 0.68 -0.32 -1.32 0.00 0.00 176.35 175.32 1y7n s MET 39 N -1.15 3.52 -0.09 1.98 -2.45 0.23 -4.98 119.30 116.36 1y7n s MET 39 Ca -0.01 -0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.07 1y7n s MET 39 Cb -0.08 -3.87 -0.03 0.00 1.25 0.00 0.00 34.83 32.10 1y7n s MET 39 CO 0.01 -0.90 1.21 0.50 1.05 0.00 0.00 175.02 176.89 1y7n s ARG 40 N 2.89 4.32 0.00 4.11 3.00 -1.26 -2.25 118.95 129.76 1y7n s ARG 40 Ca 0.26 1.66 0.00 0.00 -1.00 0.00 0.00 55.73 56.64 1y7n s ARG 40 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 34.95 31.20 1y7n s ARG 40 CO 0.18 -0.52 0.00 0.41 0.00 0.00 0.00 175.30 175.37 1y7n n GLY 41 N 3.43 1.76 3.94 8.12 0.00 -1.26 -5.06 105.19 116.11 1y7n n GLY 41 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.41 1.78 0.35 -0.02 0.00 -0.95 -4.81 107.32 101.26 1y7n s GLY 42 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 44.72 43.55 1y7n s GLY 42 CO 0.00 -0.50 1.86 0.16 0.00 0.00 0.00 173.10 174.61 1y7n h ILE 43 N -1.55 0.82 -0.67 0.90 3.07 -1.86 -1.25 117.51 116.97 1y7n h ILE 43 Ca -0.44 -0.24 -0.07 0.00 1.55 0.00 0.00 64.86 65.66 1y7n h ILE 43 Cb 1.24 0.05 -0.03 0.00 -0.27 0.00 0.00 36.82 37.80 1y7n h ILE 43 CO 0.38 0.13 0.16 0.00 -1.05 0.00 0.00 178.15 177.77 1y7n h ALA 44 N 1.60 1.01 -0.27 0.16 0.00 -1.77 0.36 119.26 120.35 1y7n h ALA 44 Ca 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1y7n h ALA 44 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1y7n h ALA 44 CO -0.23 0.64 0.09 1.49 0.00 0.00 0.00 179.25 181.24 1y7n h GLU 45 N 1.02 0.41 0.00 0.00 4.57 -1.43 0.18 114.58 119.33 1y7n h GLU 45 Ca 0.21 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1y7n h GLU 45 Cb 0.36 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1y7n h GLU 45 CO 0.00 0.47 0.00 0.00 -1.18 0.00 0.00 179.01 178.31 1y7n h ARG 46 N 0.27 0.00 0.00 1.92 3.08 -1.25 -2.31 114.38 116.09 1y7n h ARG 46 Ca 0.09 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1y7n h ARG 46 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1y7n h ARG 46 CO -0.00 0.00 -0.65 0.78 -1.07 0.00 0.00 179.97 179.03 1y7n h GLY 47 N 3.42 0.00 0.00 0.04 0.00 0.29 -3.47 103.07 103.35 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 0.47 1.35 3.74 4.60 0.00 -0.66 -1.59 105.19 113.09 1y7n n GLY 48 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.00 0.01 1.61 1.01 -0.04 -4.82 120.40 119.18 1y7n s VAL 49 Ca 0.00 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.84 1y7n s VAL 49 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1y7n s VAL 49 CO 0.00 0.12 -0.12 -0.13 0.00 0.00 0.00 175.10 174.97 1y7n s ARG 50 N -0.10 0.91 0.18 2.72 1.81 -1.26 -4.65 118.95 118.55 1y7n s ARG 50 Ca 0.58 -0.55 -0.30 0.00 -1.72 0.00 0.00 55.73 53.75 1y7n s ARG 50 Cb -0.39 -0.88 -0.08 0.00 -0.45 0.00 0.00 34.95 33.15 1y7n s ARG 50 CO 0.39 0.23 0.98 0.08 -0.68 0.00 0.00 175.30 176.31 1y7n s VAL 51 N -0.53 4.18 0.00 3.52 1.01 -1.26 -3.26 120.40 124.06 1y7n s VAL 51 Ca 0.03 1.98 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1y7n s VAL 51 Cb -0.06 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1y7n s VAL 51 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1y7n n GLY 52 N 1.85 0.84 3.36 4.51 0.00 0.01 -5.03 105.19 110.74 1y7n n GLY 52 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 2.62 -0.22 1.61 4.02 -1.20 -3.14 115.29 116.98 1y7n s HIS 53 Ca 0.00 -0.53 -0.18 0.00 1.02 0.00 0.00 55.06 55.38 1y7n s HIS 53 Cb 0.00 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.58 29.85 1y7n s HIS 53 CO 0.00 -0.09 0.49 0.50 1.02 0.00 0.00 174.74 176.66 1y7n s ARG 54 N -0.20 4.14 -0.06 1.40 3.52 0.17 -0.18 118.95 127.73 1y7n s ARG 54 Ca -0.01 0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.62 1y7n s ARG 54 Cb -0.13 -3.59 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1y7n s ARG 54 CO 0.03 -0.21 0.97 0.42 -0.81 0.00 0.00 175.30 175.70 1y7n s ILE 55 N 1.84 4.85 -0.24 4.11 1.01 0.15 -0.44 121.20 132.48 1y7n s ILE 55 Ca 0.22 1.99 0.14 0.00 0.00 0.00 0.00 60.65 63.00 1y7n s ILE 55 Cb -0.15 -4.29 -0.20 0.00 0.01 0.00 0.00 42.46 37.83 1y7n s ILE 55 CO 0.09 0.10 0.41 2.30 0.00 0.00 0.00 174.94 177.83 1y7n n ILE 56 N 4.20 0.00 -3.66 2.92 -5.35 0.23 -4.26 119.36 113.44 1y7n n ILE 56 Ca 0.07 -0.27 -0.15 0.00 -0.27 0.00 0.00 62.75 62.13 1y7n n ILE 56 Cb 0.50 0.46 -0.08 0.00 -1.74 0.00 0.00 39.64 38.78 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 -2.75 0.74 -0.03 6.28 2.12 -1.18 -1.39 118.70 122.49 1y7n s GLU 57 Ca -0.02 0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.73 1y7n s GLU 57 Cb 0.10 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.87 1y7n s GLU 57 CO 0.58 -0.16 0.04 0.42 -0.54 0.00 0.00 175.26 175.60 1y7n s ILE 58 N -0.43 -0.03 0.00 -3.70 1.01 0.12 -1.00 121.20 117.16 1y7n s ILE 58 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.87 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 0.14 0.00 -3.20 0.00 0.00 0.00 174.94 171.91 1y7n n ASN 59 N 4.63 -3.55 0.00 3.58 2.85 0.16 -0.83 115.26 122.09 1y7n n ASN 59 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 1y7n n ASN 59 Cb 0.50 -2.52 0.00 0.00 1.24 0.00 0.00 39.78 39.00 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 -0.61 1.14 3.47 8.20 0.00 -1.26 -4.91 105.19 111.23 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 -0.23 3.66 -0.19 1.61 -2.07 -0.01 -5.04 119.66 117.38 1y7n s GLN 61 Ca 0.00 -0.50 -0.29 0.00 -1.82 0.00 0.00 55.36 52.75 1y7n s GLN 61 Cb 0.00 -3.06 -0.04 0.00 -1.09 0.00 0.00 33.01 28.81 1y7n s GLN 61 CO 0.00 0.08 1.89 0.45 -1.32 0.00 0.00 175.29 176.39 1y7n s SER 62 N 0.83 6.02 -0.06 12.60 0.15 -1.26 -0.71 113.70 131.27 1y7n s SER 62 Ca 0.01 1.83 0.13 0.00 0.70 0.00 0.00 55.95 58.62 1y7n s SER 62 Cb -0.14 -2.52 0.39 0.00 -1.71 0.00 0.00 66.02 62.04 1y7n s SER 62 CO 0.02 -1.51 1.32 1.33 1.20 0.00 0.00 173.24 175.60 1y7n n VAL 63 N 6.85 1.46 0.31 4.45 0.24 -0.49 -4.63 118.33 126.53 1y7n n VAL 63 Ca 0.23 -1.31 0.16 0.00 -2.04 0.00 0.00 64.34 61.38 1y7n n VAL 63 Cb 0.45 0.23 0.69 0.00 -1.47 0.00 0.00 33.84 33.74 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 2.00 0.00 0.00 3.34 3.04 -1.72 -1.63 116.25 121.28 1y7n h VAL 64 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1y7n h VAL 64 Cb 0.99 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1y7n h VAL 64 CO 0.08 0.00 -0.16 0.00 -1.01 0.00 0.00 177.57 176.48 1y7n n ALA 65 N -1.95 1.93 -2.00 3.17 0.00 -1.26 -5.01 120.51 115.38 1y7n n ALA 65 Ca 0.00 -1.48 -0.38 0.00 0.00 0.00 0.00 53.44 51.58 1y7n n ALA 65 Cb 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.17 4.42 0.39 0.00 2.01 -0.61 -5.01 115.64 115.66 1y7n s THR 66 Ca 0.11 1.59 -0.24 0.00 0.31 0.00 0.00 61.69 63.46 1y7n s THR 66 Cb 0.10 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 68.43 1y7n s THR 66 CO 0.01 0.42 0.79 -2.65 -0.69 0.00 0.00 174.62 172.50 1y7n n PRO 67 N 1.30 0.95 -0.14 4.92 -0.02 -1.26 -4.70 135.00 136.04 1y7n n PRO 67 Ca -0.04 0.34 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1y7n n PRO 67 Cb 0.49 -1.73 0.02 0.00 -0.02 0.00 0.00 33.50 32.27 1y7n n PRO 67 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1y7n h HIS 68 N 1.27 -0.38 -0.11 6.00 -0.00 -1.96 0.71 115.15 120.69 1y7n h HIS 68 Ca -0.41 0.05 -0.10 0.00 -0.00 0.00 0.00 60.37 59.91 1y7n h HIS 68 Cb 1.37 0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 29.00 1y7n h HIS 68 CO 0.41 -0.25 -0.37 1.49 -0.00 0.00 0.00 177.93 179.22 1y7n h GLU 69 N -0.06 0.23 0.33 5.26 4.81 -1.99 -2.27 114.58 120.89 1y7n h GLU 69 Ca 0.22 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1y7n h GLU 69 Cb 0.40 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1y7n h GLU 69 CO -0.51 0.57 -0.16 0.87 -0.73 0.00 0.00 179.01 179.05 1y7n h LYS 70 N 0.19 -0.43 -0.91 1.92 1.57 -1.41 0.21 116.57 117.71 1y7n h LYS 70 Ca 0.02 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.02 1y7n h LYS 70 Cb 0.74 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 33.04 1y7n h LYS 70 CO 0.06 -0.20 0.47 0.82 -0.57 0.00 0.00 179.45 180.02 1y7n h ILE 71 N -0.60 0.61 -0.14 1.86 2.04 -0.69 0.46 117.51 121.05 1y7n h ILE 71 Ca -0.05 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.43 1y7n h ILE 71 Cb 0.43 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1y7n h ILE 71 CO 0.08 0.10 -0.70 0.58 0.00 0.00 0.00 178.15 178.20 1y7n h VAL 72 N 0.56 1.33 -0.33 1.67 2.07 -1.24 -2.11 116.25 118.18 1y7n h VAL 72 Ca 0.54 -2.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 1y7n h VAL 72 Cb 0.91 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1y7n h VAL 72 CO -0.44 0.62 0.05 -0.74 0.02 0.00 0.00 177.57 177.08 1y7n h HIS 73 N 0.42 0.59 -0.06 1.57 -0.00 0.28 0.29 115.15 118.24 1y7n h HIS 73 Ca -0.03 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1y7n h HIS 73 Cb 1.29 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1y7n h HIS 73 CO 0.06 0.63 0.04 0.82 -0.00 0.00 0.00 177.93 179.47 1y7n h ILE 74 N 0.39 1.04 -0.41 6.26 5.03 -0.29 -2.13 117.51 127.40 1y7n h ILE 74 Ca 0.10 -0.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1y7n h ILE 74 Cb 0.36 1.02 -0.02 0.00 -3.03 0.00 0.00 36.82 35.14 1y7n h ILE 74 CO 0.01 0.04 0.21 -0.07 -0.68 0.00 0.00 178.15 177.65 1y7n h LEU 75 N 0.05 0.53 -2.04 1.44 3.38 -1.11 -1.50 115.31 116.05 1y7n h LEU 75 Ca 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1y7n h LEU 75 Cb 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1y7n h LEU 75 CO -0.00 0.50 -0.07 -1.28 0.09 0.00 0.00 178.44 177.67 1y7n h SER 76 N 0.52 0.00 0.00 -0.43 0.87 -0.33 -2.97 113.55 111.21 1y7n h SER 76 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1y7n h SER 76 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1y7n h SER 76 CO -0.02 0.07 -1.17 0.59 -0.53 0.00 0.00 176.83 175.78 1y7n n ASN 77 N -4.07 0.82 -4.76 6.23 3.02 -0.81 -4.93 115.26 110.75 1y7n n ASN 77 Ca -0.03 -0.63 -0.38 0.00 -0.03 0.00 0.00 54.58 53.51 1y7n n ASN 77 Cb 0.16 1.27 -0.06 0.00 -0.61 0.00 0.00 39.78 40.54 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 -2.88 3.52 0.40 5.41 0.00 -0.60 -5.01 121.76 122.59 1y7n s ALA 78 Ca 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1y7n s ALA 78 Cb 0.13 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1y7n s ALA 78 CO 0.75 0.18 0.10 0.14 0.00 0.00 0.00 175.76 176.92 1y7n s VAL 79 N -0.15 0.82 0.00 0.00 -7.23 -1.26 -4.94 120.40 107.64 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 -0.17 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1y7n s VAL 79 CO 0.15 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1y7n n GLY 80 N -0.88 -1.67 3.62 2.32 0.00 0.27 -4.73 105.19 104.12 1y7n n GLY 80 Ca -0.06 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 3.89 -0.21 1.61 2.02 -1.24 -0.55 118.70 124.21 1y7n s GLU 81 Ca 0.00 0.88 -0.02 0.00 0.02 0.00 0.00 54.97 55.85 1y7n s GLU 81 Cb 0.00 -3.83 0.01 0.00 0.10 0.00 0.00 34.13 30.41 1y7n s GLU 81 CO 0.00 -1.15 -0.10 0.42 0.02 0.00 0.00 175.26 174.45 1y7n s ILE 82 N 4.14 2.78 0.13 -1.63 1.01 0.59 -4.92 121.20 123.29 1y7n s ILE 82 Ca 0.48 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 1y7n s ILE 82 Cb -0.11 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 1y7n s ILE 82 CO 0.24 0.39 0.91 -1.00 0.00 0.00 0.00 174.94 175.48 1y7n s HIS 83 N 1.37 3.84 0.06 3.97 3.76 -1.26 -0.96 115.29 126.07 1y7n s HIS 83 Ca 0.04 1.75 0.04 0.00 -0.15 0.00 0.00 55.06 56.73 1y7n s HIS 83 Cb -0.15 -2.98 -0.03 0.00 1.11 0.00 0.00 32.58 30.54 1y7n s HIS 83 CO -0.07 0.29 -0.11 -1.64 -0.85 0.00 0.00 174.74 172.36 1y7n s MET 84 N -0.30 0.69 -0.18 1.40 -1.94 0.11 0.36 119.30 119.44 1y7n s MET 84 Ca 0.43 -0.89 -0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1y7n s MET 84 Cb -0.23 -0.55 0.01 0.00 2.01 0.00 0.00 34.83 36.06 1y7n s MET 84 CO 0.29 0.11 -0.16 0.15 -0.01 0.00 0.00 175.02 175.40 1y7n s LYS 85 N -1.79 3.11 0.07 2.03 -0.14 -0.17 0.26 119.74 123.10 1y7n s LYS 85 Ca -0.05 -0.78 0.09 0.00 -1.36 0.00 0.00 55.97 53.87 1y7n s LYS 85 Cb -0.09 -2.66 -0.03 0.00 -1.68 0.00 0.00 37.83 33.37 1y7n s LYS 85 CO 0.01 -0.16 -0.23 0.95 -0.76 0.00 0.00 175.35 175.16 1y7n s THR 86 N 1.22 1.91 0.38 2.17 -4.23 0.73 0.78 115.64 118.59 1y7n s THR 86 Ca 0.03 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1y7n s THR 86 Cb -0.14 -1.66 -0.07 0.00 1.34 0.00 0.00 72.50 71.96 1y7n s THR 86 CO -0.08 0.20 -0.03 -0.04 -0.54 0.00 0.00 174.62 174.13 1y7n s MET 87 N -1.44 1.89 0.00 3.99 -1.94 0.42 0.46 119.30 122.68 1y7n s MET 87 Ca 0.10 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 52.04 1y7n s MET 87 Cb -0.10 -1.62 0.00 0.00 2.01 0.00 0.00 34.83 35.12 1y7n s MET 87 CO 0.03 0.01 0.51 -2.30 -0.01 0.00 0.00 175.02 173.26 1y7n n PRO 88 N -0.89 0.41 -2.03 2.03 -0.02 -1.26 -0.66 135.00 132.59 1y7n n PRO 88 Ca -0.05 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.30 1y7n n PRO 88 Cb 0.66 -1.29 -0.02 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.04 -0.34 0.58 3.55 0.00 -1.19 -4.75 120.51 119.39 1y7n n ALA 89 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1y7n n ALA 89 Cb 0.21 -1.56 0.28 0.00 0.00 0.00 0.00 19.45 18.37 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50