#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 3.66 -0.15 2.62 2.01 -1.26 -4.80 115.64 117.73 1y7n s THR 8 Ca 0.00 -1.23 0.19 0.00 0.31 0.00 0.00 61.69 60.96 1y7n s THR 8 Cb 0.00 -3.11 -0.29 0.00 0.01 0.00 0.00 72.50 69.11 1y7n s THR 8 CO 0.00 -0.21 0.48 0.23 -0.69 0.00 0.00 174.62 174.43 1y7n n MET 9 N 4.78 0.61 0.00 4.92 2.81 -1.26 -4.98 117.12 124.01 1y7n n MET 9 Ca -0.12 -0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 1y7n n MET 9 Cb 0.44 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 1.41 0.34 2.20 3.03 0.00 -1.26 -5.01 105.19 105.89 1y7n n GLY 10 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1y7n n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1y7n n ASN 11 N 0.00 -5.35 -4.11 1.61 4.13 -1.26 -4.85 115.26 105.43 1y7n n ASN 11 Ca 0.00 0.64 -0.28 0.00 1.68 0.00 0.00 54.58 56.63 1y7n n ASN 11 Cb 0.00 -3.43 -0.17 0.00 -1.54 0.00 0.00 39.78 34.64 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 -1.23 1.51 -0.36 2.41 1.01 -1.26 -4.19 120.40 118.30 1y7n s VAL 12 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1y7n s VAL 12 Cb -0.01 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 35.10 1y7n s VAL 12 CO 0.43 0.44 0.12 -0.89 0.00 0.00 0.00 175.10 175.20 1y7n s THR 13 N 0.48 3.39 0.13 3.92 2.01 0.13 -4.92 115.64 120.78 1y7n s THR 13 Ca -0.15 -1.56 -0.30 0.00 0.31 0.00 0.00 61.69 59.99 1y7n s THR 13 Cb -0.16 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 1y7n s THR 13 CO 0.06 -0.36 0.98 -0.89 -0.69 0.00 0.00 174.62 173.71 1y7n s THR 14 N 1.26 4.38 -0.09 -0.82 2.01 -1.26 -0.26 115.64 120.87 1y7n s THR 14 Ca 0.01 2.02 0.02 0.00 0.31 0.00 0.00 61.69 64.05 1y7n s THR 14 Cb -0.21 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 1y7n s THR 14 CO -0.01 0.33 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.42 1y7n s VAL 15 N -0.14 2.99 -0.31 3.82 1.01 0.11 -4.93 120.40 122.95 1y7n s VAL 15 Ca 0.47 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1y7n s VAL 15 Cb -0.24 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.01 1y7n s VAL 15 CO 0.31 0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 175.73 1y7n s LEU 16 N -0.12 4.20 -0.21 3.92 2.96 -1.10 0.09 118.68 128.42 1y7n s LEU 16 Ca -0.02 -1.81 -0.08 0.00 -0.22 0.00 0.00 54.13 52.00 1y7n s LEU 16 Cb -0.14 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1y7n s LEU 16 CO 0.04 -0.30 0.09 -0.51 -1.32 0.00 0.00 176.35 174.34 1y7n s ILE 17 N 1.00 4.86 -0.25 6.68 -1.16 -0.46 -4.28 121.20 127.59 1y7n s ILE 17 Ca 0.02 -0.00 -0.15 0.00 -0.51 0.00 0.00 60.65 60.01 1y7n s ILE 17 Cb -0.20 -3.22 -0.04 0.00 0.61 0.00 0.00 42.46 39.61 1y7n s ILE 17 CO -0.06 0.41 0.37 -0.13 -2.81 0.00 0.00 174.94 172.71 1y7n s ARG 18 N 0.78 4.07 -0.27 3.50 3.00 -1.26 -0.03 118.95 128.75 1y7n s ARG 18 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 55.73 55.86 1y7n s ARG 18 Cb -0.13 -3.61 0.08 0.00 0.00 0.00 0.00 34.95 31.29 1y7n s ARG 18 CO 0.02 -0.18 0.02 0.50 0.00 0.00 0.00 175.30 175.66 1y7n s ARG 19 N 1.77 1.18 0.19 3.54 3.52 0.37 -4.91 118.95 124.61 1y7n s ARG 19 Ca 0.16 -1.07 -0.13 0.00 -0.13 0.00 0.00 55.73 54.56 1y7n s ARG 19 Cb -0.15 -2.43 0.20 0.00 -1.56 0.00 0.00 34.95 31.01 1y7n s ARG 19 CO 0.09 -0.78 1.70 -1.35 -0.81 0.00 0.00 175.30 174.15 1y7n h PRO 20 N 7.99 0.16 0.00 5.12 0.11 -1.90 0.92 132.00 144.40 1y7n h PRO 20 Ca -0.14 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.99 1y7n h PRO 20 Cb 1.05 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1y7n h PRO 20 CO 0.44 0.11 0.13 -0.40 -0.21 0.00 0.00 178.00 178.07 1y7n n ASP 21 N -5.18 -0.42 0.26 -2.05 5.75 -1.26 -4.62 116.55 109.03 1y7n n ASP 21 Ca 0.06 -1.23 0.15 0.00 -0.01 0.00 0.00 54.79 53.76 1y7n n ASP 21 Cb 0.27 0.69 0.63 0.00 -1.03 0.00 0.00 41.12 41.68 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 -0.34 -2.12 3.38 -1.91 -1.96 115.31 112.36 1y7n h LEU 22 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1y7n h LEU 22 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1y7n h LEU 22 CO 0.09 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.23 1y7n n ARG 23 N -3.22 0.14 -3.76 1.13 3.00 -1.26 -4.40 116.66 108.29 1y7n n ARG 23 Ca 0.00 0.31 -0.37 0.00 -0.01 0.00 0.00 57.85 57.78 1y7n n ARG 23 Cb 0.33 -1.73 -0.12 0.00 0.00 0.00 0.00 32.46 30.95 1y7n n ARG 23 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1y7n s TYR 24 N -3.17 3.16 0.20 -1.55 1.51 -0.74 -5.08 117.35 111.68 1y7n s TYR 24 Ca 0.07 -0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.01 1y7n s TYR 24 Cb 0.11 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1y7n s TYR 24 CO 0.40 -0.20 0.23 -0.65 -1.11 0.00 0.00 175.55 174.22 1y7n s GLN 25 N 1.41 3.11 0.15 -0.62 -0.21 -1.26 -4.73 119.66 117.52 1y7n s GLN 25 Ca 0.06 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.29 1y7n s GLN 25 Cb -0.15 -2.72 -0.04 0.00 1.00 0.00 0.00 33.01 31.10 1y7n s GLN 25 CO 0.05 0.45 1.56 -0.07 -2.12 0.00 0.00 175.29 175.16 1y7n h LEU 26 N 1.83 -1.74 -0.04 2.90 -0.00 -1.95 -3.41 115.31 112.90 1y7n h LEU 26 Ca -0.49 0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 1y7n h LEU 26 Cb 1.22 0.75 0.00 0.00 -0.00 0.00 0.00 40.66 42.63 1y7n h LEU 26 CO 0.63 -0.35 0.00 0.61 -0.00 0.00 0.00 178.44 179.33 1y7n n GLY 27 N -1.38 1.55 3.47 0.83 0.00 -1.26 -0.80 105.19 107.61 1y7n n GLY 27 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.04 -0.45 -0.15 1.61 -0.71 -1.26 -0.22 117.98 114.76 1y7n s PHE 28 Ca 0.00 0.19 0.02 0.00 -1.04 0.00 0.00 56.93 56.10 1y7n s PHE 28 Cb 0.00 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.37 1y7n s PHE 28 CO 0.00 -0.89 -0.21 0.45 -1.34 0.00 0.00 175.22 173.23 1y7n s SER 29 N -2.78 3.13 -0.07 1.98 0.15 0.63 -4.97 113.70 111.77 1y7n s SER 29 Ca 0.03 -0.61 0.04 0.00 0.70 0.00 0.00 55.95 56.11 1y7n s SER 29 Cb -0.01 -1.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.83 1y7n s SER 29 CO -0.10 0.06 -0.21 0.54 1.20 0.00 0.00 173.24 174.74 1y7n s VAL 30 N 0.91 2.42 -0.24 4.45 0.11 -1.26 -1.33 120.40 125.46 1y7n s VAL 30 Ca -0.05 -0.93 0.02 0.00 -2.93 0.00 0.00 61.98 58.10 1y7n s VAL 30 Cb -0.15 -1.92 0.05 0.00 -1.53 0.00 0.00 36.38 32.83 1y7n s VAL 30 CO -0.04 0.57 -0.12 0.00 -3.33 0.00 0.00 175.10 172.17 1y7n s GLN 31 N -0.16 2.32 -0.27 1.54 -2.07 0.72 -4.67 119.66 117.08 1y7n s GLN 31 Ca -0.03 -1.16 0.00 0.00 -1.82 0.00 0.00 55.36 52.35 1y7n s GLN 31 Cb -0.14 -2.75 0.00 0.00 -1.09 0.00 0.00 33.01 29.03 1y7n s GLN 31 CO 0.04 -0.48 0.00 0.09 -1.32 0.00 0.00 175.29 173.61 1y7n n ASN 32 N 4.51 -4.54 0.00 12.60 4.13 -1.26 -1.19 115.26 129.52 1y7n n ASN 32 Ca -0.15 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1y7n n ASN 32 Cb 0.44 -2.26 0.00 0.00 -1.54 0.00 0.00 39.78 36.42 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 -1.04 0.72 3.45 7.41 0.00 -1.26 -4.74 105.19 109.73 1y7n n GLY 33 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 3.84 -0.24 -0.61 1.09 -0.33 0.49 121.20 123.45 1y7n s ILE 34 Ca 0.00 -0.36 -0.29 0.00 -1.10 0.00 0.00 60.65 58.90 1y7n s ILE 34 Cb 0.00 -2.71 -0.02 0.00 -1.06 0.00 0.00 42.46 38.67 1y7n s ILE 34 CO 0.00 0.46 1.53 -0.63 -0.10 0.00 0.00 174.94 176.20 1y7n s ILE 35 N 0.76 3.81 -0.17 2.92 1.01 0.25 -0.20 121.20 129.57 1y7n s ILE 35 Ca -0.01 0.91 0.17 0.00 0.00 0.00 0.00 60.65 61.73 1y7n s ILE 35 Cb -0.14 -3.82 -0.24 0.00 0.01 0.00 0.00 42.46 38.27 1y7n s ILE 35 CO 0.02 -0.33 0.11 0.00 0.00 0.00 0.00 174.94 174.73 1y7n s SER 37 N -5.24 -0.23 0.14 0.00 1.04 -1.13 -4.85 113.70 103.43 1y7n s SER 37 Ca -0.09 0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.52 1y7n s SER 37 Cb 0.06 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1y7n s SER 37 CO 0.79 -0.48 -0.15 -0.22 0.98 0.00 0.00 173.24 174.16 1y7n s LEU 38 N -1.38 2.41 -0.26 2.42 2.96 -1.26 -0.27 118.68 123.31 1y7n s LEU 38 Ca -0.13 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 52.86 1y7n s LEU 38 Cb -0.04 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 1y7n s LEU 38 CO 0.04 -0.11 0.14 -0.32 -1.32 0.00 0.00 176.35 174.78 1y7n s MET 39 N -2.72 3.90 0.09 1.98 -2.45 0.69 -4.92 119.30 115.87 1y7n s MET 39 Ca 0.11 -0.35 -0.31 0.00 -1.25 0.00 0.00 55.69 53.89 1y7n s MET 39 Cb -0.05 -3.52 -0.07 0.00 1.25 0.00 0.00 34.83 32.44 1y7n s MET 39 CO 0.04 -0.10 1.40 0.50 1.05 0.00 0.00 175.02 177.91 1y7n s ARG 40 N 1.49 4.31 0.00 4.11 3.00 -1.26 -1.60 118.95 128.99 1y7n s ARG 40 Ca 0.07 2.06 0.00 0.00 -1.00 0.00 0.00 55.73 56.86 1y7n s ARG 40 Cb -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 34.95 31.47 1y7n s ARG 40 CO 0.07 -0.47 0.00 0.41 0.00 0.00 0.00 175.30 175.31 1y7n n GLY 41 N 3.54 1.22 3.89 8.12 0.00 -1.26 -5.03 105.19 115.67 1y7n n GLY 41 Ca 0.12 0.00 -0.29 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 -1.77 1.61 0.50 -0.02 0.00 -0.63 -4.95 107.32 102.06 1y7n s GLY 42 Ca 0.00 -0.34 0.15 0.00 0.00 0.00 0.00 44.72 44.54 1y7n s GLY 42 CO 0.00 -0.06 2.11 0.16 0.00 0.00 0.00 173.10 175.31 1y7n h ILE 43 N -0.28 1.03 -0.69 0.90 3.07 -1.78 -1.66 117.51 118.11 1y7n h ILE 43 Ca -0.45 -0.14 -0.05 0.00 1.55 0.00 0.00 64.86 65.77 1y7n h ILE 43 Cb 1.22 1.06 -0.03 0.00 -0.27 0.00 0.00 36.82 38.80 1y7n h ILE 43 CO 0.62 0.04 0.23 0.00 -1.05 0.00 0.00 178.15 178.00 1y7n h ALA 44 N 1.95 0.91 -0.27 0.16 0.00 -1.20 0.33 119.26 121.14 1y7n h ALA 44 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1y7n h ALA 44 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1y7n h ALA 44 CO 0.00 0.57 0.13 1.49 0.00 0.00 0.00 179.25 181.44 1y7n h GLU 45 N 1.01 0.27 -0.78 0.00 4.81 -1.50 0.43 114.58 118.82 1y7n h GLU 45 Ca 0.23 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1y7n h GLU 45 Cb 0.27 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1y7n h GLU 45 CO -0.01 0.18 0.31 0.00 -0.73 0.00 0.00 179.01 178.76 1y7n h ARG 46 N 0.28 1.17 -0.06 1.92 3.08 -1.20 -2.63 114.38 116.93 1y7n h ARG 46 Ca 0.11 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1y7n h ARG 46 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1y7n h ARG 46 CO -0.08 0.94 -0.18 0.78 -1.07 0.00 0.00 179.97 180.36 1y7n h GLY 47 N 1.15 0.10 0.00 0.04 0.00 0.43 -3.46 103.07 101.33 1y7n h GLY 47 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1y7n h GLY 47 CO -0.02 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1y7n n GLY 48 N -0.90 1.38 3.74 4.60 0.00 -0.46 -2.70 105.19 110.85 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 3.48 -0.01 1.61 1.01 0.02 -4.89 120.40 119.62 1y7n s VAL 49 Ca 0.00 1.23 -0.05 0.00 0.00 0.00 0.00 61.98 63.16 1y7n s VAL 49 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1y7n s VAL 49 CO 0.00 0.19 0.11 -0.13 0.00 0.00 0.00 175.10 175.27 1y7n s ARG 50 N -0.16 0.33 0.43 2.72 1.81 -1.26 -4.50 118.95 118.32 1y7n s ARG 50 Ca 0.54 -0.22 -0.25 0.00 -1.72 0.00 0.00 55.73 54.08 1y7n s ARG 50 Cb -0.34 0.14 -0.08 0.00 -0.45 0.00 0.00 34.95 34.22 1y7n s ARG 50 CO 0.37 -0.07 1.24 0.08 -0.68 0.00 0.00 175.30 176.24 1y7n s VAL 51 N -0.87 2.81 0.00 3.52 1.01 -1.26 -3.24 120.40 122.37 1y7n s VAL 51 Ca -0.10 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1y7n s VAL 51 Cb -0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1y7n s VAL 51 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1y7n n GLY 52 N 0.61 0.56 3.37 4.51 0.00 0.17 -5.01 105.19 109.41 1y7n n GLY 52 Ca 0.05 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 2.27 -0.15 1.61 3.76 -1.20 -3.98 115.29 115.61 1y7n s HIS 53 Ca 0.00 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1y7n s HIS 53 Cb 0.00 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.39 1y7n s HIS 53 CO 0.00 0.28 0.01 0.50 -0.85 0.00 0.00 174.74 174.68 1y7n s ARG 54 N -1.85 3.62 -0.30 1.40 3.52 0.14 -0.59 118.95 124.89 1y7n s ARG 54 Ca 0.13 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 55.02 1y7n s ARG 54 Cb -0.10 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1y7n s ARG 54 CO 0.05 0.38 1.32 0.42 -0.81 0.00 0.00 175.30 176.66 1y7n s ILE 55 N 0.04 4.10 -0.47 4.11 -1.09 0.18 -0.35 121.20 127.72 1y7n s ILE 55 Ca 0.03 1.23 0.20 0.00 -2.23 0.00 0.00 60.65 59.89 1y7n s ILE 55 Cb -0.13 -4.14 -0.27 0.00 -1.58 0.00 0.00 42.46 36.34 1y7n s ILE 55 CO 0.02 -0.49 0.65 2.30 -1.23 0.00 0.00 174.94 176.18 1y7n n ILE 56 N 6.29 0.00 -3.63 2.92 -5.35 0.21 -4.16 119.36 115.63 1y7n n ILE 56 Ca 0.15 -0.26 -0.15 0.00 -0.27 0.00 0.00 62.75 62.22 1y7n n ILE 56 Cb 0.47 0.49 -0.07 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 -3.18 0.83 -0.05 6.28 2.12 -1.16 -1.18 118.70 122.36 1y7n s GLU 57 Ca -0.00 0.38 -0.02 0.00 0.36 0.00 0.00 54.97 55.69 1y7n s GLU 57 Cb 0.14 0.39 0.03 0.00 0.26 0.00 0.00 34.13 34.96 1y7n s GLU 57 CO 0.84 -0.20 0.08 0.42 -0.54 0.00 0.00 175.26 175.86 1y7n s ILE 58 N -0.64 -0.12 -2.02 -3.70 1.01 0.56 -1.37 121.20 114.92 1y7n s ILE 58 Ca -0.07 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1y7n s ILE 58 Cb -0.03 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.28 1y7n s ILE 58 CO 0.05 0.15 0.00 -3.20 0.00 0.00 0.00 174.94 171.94 1y7n n ASN 59 N 5.03 -5.49 0.00 3.58 2.85 0.13 -1.03 115.26 120.34 1y7n n ASN 59 Ca -0.09 0.34 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1y7n n ASN 59 Cb 0.50 -4.76 0.00 0.00 1.24 0.00 0.00 39.78 36.76 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 -0.58 0.53 3.50 8.20 0.00 -1.25 -4.91 105.19 110.68 1y7n n GLY 60 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.65 3.18 -0.32 1.61 -2.07 -0.20 -5.06 119.66 116.16 1y7n s GLN 61 Ca 0.00 -0.58 -0.29 0.00 -1.82 0.00 0.00 55.36 52.67 1y7n s GLN 61 Cb 0.00 -2.69 -0.01 0.00 -1.09 0.00 0.00 33.01 29.23 1y7n s GLN 61 CO 0.00 0.42 1.51 -1.54 -1.32 0.00 0.00 175.29 174.36 1y7n s SER 62 N -0.16 6.36 -0.18 12.60 1.04 -1.26 -0.32 113.70 131.77 1y7n s SER 62 Ca 0.02 1.22 0.16 0.00 0.48 0.00 0.00 55.95 57.83 1y7n s SER 62 Cb -0.13 -2.54 0.57 0.00 0.10 0.00 0.00 66.02 64.02 1y7n s SER 62 CO 0.03 -1.34 1.47 1.33 0.98 0.00 0.00 173.24 175.70 1y7n n VAL 63 N 6.74 2.29 0.31 5.02 0.24 -0.33 -4.52 118.33 128.09 1y7n n VAL 63 Ca 0.18 -1.75 0.15 0.00 -2.04 0.00 0.00 64.34 60.88 1y7n n VAL 63 Cb 0.47 -0.21 0.56 0.00 -1.47 0.00 0.00 33.84 33.18 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 2.20 0.00 -0.04 3.34 3.04 -1.63 -1.95 116.25 121.20 1y7n h VAL 64 Ca 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1y7n h VAL 64 Cb 1.49 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 32.24 1y7n h VAL 64 CO 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.81 1y7n n ALA 65 N -2.01 2.09 -2.21 3.17 0.00 -1.26 -5.01 120.51 115.27 1y7n n ALA 65 Ca 0.02 -1.34 -0.40 0.00 0.00 0.00 0.00 53.44 51.72 1y7n n ALA 65 Cb 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.38 4.55 0.78 0.00 2.01 -0.74 -5.04 115.64 115.83 1y7n s THR 66 Ca 0.09 1.72 -0.14 0.00 0.31 0.00 0.00 61.69 63.66 1y7n s THR 66 Cb 0.07 -4.15 0.07 0.00 0.01 0.00 0.00 72.50 68.50 1y7n s THR 66 CO 0.02 0.42 1.23 -2.84 -0.69 0.00 0.00 174.62 172.76 1y7n s PRO 67 N -0.49 1.78 0.17 4.92 0.02 -1.26 -4.75 135.00 135.39 1y7n s PRO 67 Ca 0.38 1.83 -0.24 0.00 0.02 0.00 0.00 61.00 62.99 1y7n s PRO 67 Cb -0.22 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.58 1y7n s PRO 67 CO 0.25 -2.13 1.57 1.25 -0.33 0.00 0.00 177.00 177.62 1y7n h HIS 68 N -0.65 -1.16 -0.67 6.54 -0.00 -1.96 -0.01 115.15 117.24 1y7n h HIS 68 Ca -0.47 0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.00 1y7n h HIS 68 Cb 1.31 0.59 -0.04 0.00 -0.00 0.00 0.00 27.41 29.26 1y7n h HIS 68 CO 0.45 -0.41 0.42 1.49 -0.00 0.00 0.00 177.93 179.88 1y7n h GLU 69 N -0.21 0.80 0.39 5.26 4.81 -1.97 -1.42 114.58 122.25 1y7n h GLU 69 Ca 0.20 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1y7n h GLU 69 Cb 0.56 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1y7n h GLU 69 CO -0.68 0.53 -0.19 0.87 -0.73 0.00 0.00 179.01 178.81 1y7n h LYS 70 N 0.83 -0.51 -0.84 1.92 6.56 -1.67 0.26 116.57 123.12 1y7n h LYS 70 Ca 0.26 0.03 0.15 0.00 -1.06 0.00 0.00 60.65 60.04 1y7n h LYS 70 Cb 0.00 0.12 -0.09 0.00 -0.57 0.00 0.00 32.23 31.68 1y7n h LYS 70 CO -0.10 -0.28 0.42 0.82 -2.06 0.00 0.00 179.45 178.26 1y7n h ILE 71 N -0.64 0.71 -0.25 1.86 2.04 -0.76 0.33 117.51 120.80 1y7n h ILE 71 Ca -0.05 -0.20 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 1y7n h ILE 71 Cb 0.47 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1y7n h ILE 71 CO 0.09 0.11 -0.59 0.58 0.00 0.00 0.00 178.15 178.34 1y7n h VAL 72 N 0.60 1.28 -0.33 1.67 2.07 -0.97 -0.87 116.25 119.71 1y7n h VAL 72 Ca 0.46 -1.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.06 1y7n h VAL 72 Cb 0.66 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1y7n h VAL 72 CO -0.37 0.58 -0.33 -0.74 0.02 0.00 0.00 177.57 176.73 1y7n h HIS 73 N 0.61 0.96 -0.24 1.57 -0.00 0.13 0.65 115.15 118.83 1y7n h HIS 73 Ca 0.00 -0.29 -0.09 0.00 -0.00 0.00 0.00 60.37 59.99 1y7n h HIS 73 Cb 1.19 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 1y7n h HIS 73 CO 0.07 1.07 -0.21 0.82 -0.00 0.00 0.00 177.93 179.68 1y7n h ILE 74 N 0.58 1.31 -0.60 6.26 2.04 -0.47 -2.55 117.51 124.08 1y7n h ILE 74 Ca 0.05 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.55 1y7n h ILE 74 Cb 0.91 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 1y7n h ILE 74 CO 0.08 0.43 0.40 -0.07 0.00 0.00 0.00 178.15 178.99 1y7n h LEU 75 N 0.28 0.69 -2.22 1.44 3.38 -1.04 -1.50 115.31 116.34 1y7n h LEU 75 Ca 0.04 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1y7n h LEU 75 Cb 0.76 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1y7n h LEU 75 CO 0.05 0.50 0.06 -1.28 0.09 0.00 0.00 178.44 177.86 1y7n h SER 76 N 0.81 0.00 -0.01 -0.43 0.87 -0.72 -2.71 113.55 111.36 1y7n h SER 76 Ca 0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1y7n h SER 76 Cb -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1y7n h SER 76 CO -0.05 0.00 -0.15 0.59 -0.53 0.00 0.00 176.83 176.70 1y7n n ASN 77 N -4.14 1.64 -4.74 6.23 3.02 -0.97 -4.92 115.26 111.38 1y7n n ASN 77 Ca -0.01 -1.32 -0.36 0.00 -0.03 0.00 0.00 54.58 52.85 1y7n n ASN 77 Cb 0.16 0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.33 3.64 0.45 5.41 0.00 -0.60 -5.03 121.76 124.30 1y7n s ALA 78 Ca 0.12 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1y7n s ALA 78 Cb 0.10 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 1y7n s ALA 78 CO 0.24 0.15 0.12 0.14 0.00 0.00 0.00 175.76 176.41 1y7n s VAL 79 N 0.31 0.60 0.00 0.00 -7.23 -1.26 -4.92 120.40 107.90 1y7n s VAL 79 Ca 0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1y7n s VAL 79 Cb -0.12 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1y7n s VAL 79 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1y7n n GLY 80 N -1.03 -1.75 3.65 2.32 0.00 0.32 -4.75 105.19 103.95 1y7n n GLY 80 Ca -0.09 -1.70 -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 4.18 -0.21 1.61 2.02 -1.26 -0.48 118.70 124.56 1y7n s GLU 81 Ca 0.00 1.56 -0.00 0.00 0.02 0.00 0.00 54.97 56.54 1y7n s GLU 81 Cb 0.00 -3.77 0.02 0.00 0.10 0.00 0.00 34.13 30.48 1y7n s GLU 81 CO 0.00 -0.77 -0.12 0.42 0.02 0.00 0.00 175.26 174.81 1y7n s ILE 82 N 3.62 2.54 -0.43 -1.63 1.01 0.96 -4.92 121.20 122.35 1y7n s ILE 82 Ca 0.54 -0.95 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1y7n s ILE 82 Cb -0.20 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.10 1y7n s ILE 82 CO 0.15 0.36 1.00 -1.00 0.00 0.00 0.00 174.94 175.45 1y7n s HIS 83 N 1.31 2.95 0.22 3.97 3.76 -1.26 -1.36 115.29 124.90 1y7n s HIS 83 Ca 0.02 0.65 0.11 0.00 -0.15 0.00 0.00 55.06 55.69 1y7n s HIS 83 Cb -0.15 -3.99 -0.04 0.00 1.11 0.00 0.00 32.58 29.51 1y7n s HIS 83 CO -0.08 -1.04 -0.16 -1.64 -0.85 0.00 0.00 174.74 170.97 1y7n s MET 84 N 3.86 1.81 -0.15 1.40 -1.94 0.11 0.22 119.30 124.62 1y7n s MET 84 Ca 0.41 -1.50 0.01 0.00 -1.71 0.00 0.00 55.69 52.90 1y7n s MET 84 Cb -0.10 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 34.81 1y7n s MET 84 CO 0.25 0.39 -0.17 0.15 -0.01 0.00 0.00 175.02 175.63 1y7n s LYS 85 N -3.06 2.53 -0.01 2.03 -0.14 -0.47 0.06 119.74 120.68 1y7n s LYS 85 Ca 0.26 -0.66 0.06 0.00 -1.36 0.00 0.00 55.97 54.27 1y7n s LYS 85 Cb -0.07 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 1y7n s LYS 85 CO 0.14 -0.17 -0.20 0.95 -0.76 0.00 0.00 175.35 175.31 1y7n s THR 86 N 1.26 2.60 0.41 2.17 -4.23 0.64 0.66 115.64 119.16 1y7n s THR 86 Ca 0.01 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.59 1y7n s THR 86 Cb -0.14 -2.00 -0.08 0.00 1.34 0.00 0.00 72.50 71.62 1y7n s THR 86 CO -0.08 0.51 0.02 -0.04 -0.54 0.00 0.00 174.62 174.49 1y7n s MET 87 N -0.89 1.98 0.00 3.99 -1.94 0.52 0.20 119.30 123.16 1y7n s MET 87 Ca 0.12 -2.11 0.00 0.00 -1.71 0.00 0.00 55.69 51.99 1y7n s MET 87 Cb -0.10 -1.65 0.00 0.00 2.01 0.00 0.00 34.83 35.09 1y7n s MET 87 CO 0.01 -0.06 0.44 -2.30 -0.01 0.00 0.00 175.02 173.10 1y7n n PRO 88 N -0.99 0.53 -2.93 2.03 -0.02 -1.26 0.25 135.00 132.61 1y7n n PRO 88 Ca -0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.22 1y7n n PRO 88 Cb 0.67 -1.24 0.03 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.56 -0.89 -0.04 3.55 0.00 -1.26 -4.76 120.51 117.68 1y7n n ALA 89 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1y7n n ALA 89 Cb 0.22 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.08 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50