#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 3.52 -0.11 6.31 -4.23 -1.26 -4.79 115.64 115.08 1y7n s THR 8 Ca 0.00 -0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 60.19 1y7n s THR 8 Cb 0.00 -4.23 -0.06 0.00 1.34 0.00 0.00 72.50 69.55 1y7n s THR 8 CO 0.00 -1.16 0.16 -0.03 -0.54 0.00 0.00 174.62 173.04 1y7n h MET 9 N 11.83 0.00 0.00 3.99 4.05 -2.08 -3.50 114.93 129.22 1y7n h MET 9 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1y7n h MET 9 Cb 1.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1y7n h MET 9 CO 1.25 0.24 0.00 0.41 0.23 0.00 0.00 176.91 179.04 1y7n n GLY 10 N 1.72 5.34 3.53 1.39 0.00 -1.26 -5.07 105.19 110.85 1y7n n GLY 10 Ca -0.03 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 1.00 6.31 -0.03 1.61 0.01 -1.26 -4.92 114.94 117.66 1y7n s ASN 11 Ca 0.00 -0.98 0.01 0.00 -0.71 0.00 0.00 52.86 51.19 1y7n s ASN 11 Cb 0.00 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.15 1y7n s ASN 11 CO 0.00 -1.61 -0.05 -0.69 -1.51 0.00 0.00 177.10 173.24 1y7n s VAL 12 N 4.99 0.51 -0.18 1.60 1.01 -1.26 -4.21 120.40 122.86 1y7n s VAL 12 Ca 0.36 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1y7n s VAL 12 Cb -0.07 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.84 1y7n s VAL 12 CO 0.04 0.19 -0.14 -0.89 0.00 0.00 0.00 175.10 174.30 1y7n s THR 13 N 0.55 1.75 0.19 3.92 2.01 0.14 -4.95 115.64 119.25 1y7n s THR 13 Ca -0.07 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.83 1y7n s THR 13 Cb -0.10 -1.69 -0.08 0.00 0.01 0.00 0.00 72.50 70.63 1y7n s THR 13 CO -0.00 0.37 0.74 -0.89 -0.69 0.00 0.00 174.62 174.14 1y7n s THR 14 N 1.39 4.50 -0.08 -0.82 2.01 -1.26 0.38 115.64 121.76 1y7n s THR 14 Ca 0.02 1.46 0.04 0.00 0.31 0.00 0.00 61.69 63.53 1y7n s THR 14 Cb -0.14 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 1y7n s THR 14 CO -0.10 0.36 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.28 1y7n s VAL 15 N -1.34 1.89 -0.17 3.82 1.01 0.10 -4.91 120.40 120.80 1y7n s VAL 15 Ca 0.39 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1y7n s VAL 15 Cb -0.19 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1y7n s VAL 15 CO 0.23 0.52 -0.17 -0.22 0.00 0.00 0.00 175.10 175.46 1y7n s LEU 16 N 0.21 1.96 -0.16 3.92 2.96 -1.25 0.09 118.68 126.41 1y7n s LEU 16 Ca -0.13 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.10 1y7n s LEU 16 Cb -0.16 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1y7n s LEU 16 CO 0.06 -0.03 0.14 -0.63 -1.32 0.00 0.00 176.35 174.57 1y7n s ILE 17 N 1.38 5.46 -0.38 6.68 -1.09 0.34 -4.42 121.20 129.16 1y7n s ILE 17 Ca 0.05 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.67 1y7n s ILE 17 Cb -0.13 -3.44 0.10 0.00 -1.58 0.00 0.00 42.46 37.41 1y7n s ILE 17 CO -0.12 0.53 0.14 -0.13 -1.23 0.00 0.00 174.94 174.13 1y7n s ARG 18 N -0.37 1.92 -0.34 2.79 1.81 -1.25 -0.21 118.95 123.30 1y7n s ARG 18 Ca 0.12 -1.77 -0.14 0.00 -1.72 0.00 0.00 55.73 52.23 1y7n s ARG 18 Cb -0.12 -3.43 -0.02 0.00 -0.45 0.00 0.00 34.95 30.93 1y7n s ARG 18 CO 0.01 -0.98 0.28 0.50 -0.68 0.00 0.00 175.30 174.43 1y7n s ARG 19 N 1.09 3.50 0.29 3.54 3.52 -0.87 -4.85 118.95 125.17 1y7n s ARG 19 Ca 0.07 -0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1y7n s ARG 19 Cb -0.21 -3.81 0.41 0.00 -1.56 0.00 0.00 34.95 29.78 1y7n s ARG 19 CO -0.05 -0.47 1.91 -1.35 -0.81 0.00 0.00 175.30 174.53 1y7n h PRO 20 N 8.49 1.02 0.00 5.12 0.11 -1.93 0.56 132.00 145.36 1y7n h PRO 20 Ca -0.31 -0.11 0.09 0.00 0.11 0.00 0.00 66.00 65.78 1y7n h PRO 20 Cb 1.15 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1y7n h PRO 20 CO 0.65 0.75 0.43 -3.47 -0.21 0.00 0.00 178.00 176.15 1y7n n ASP 21 N -4.36 -1.66 0.13 -2.05 -0.08 -1.26 -4.80 116.55 102.46 1y7n n ASP 21 Ca 0.08 -1.97 0.13 0.00 -1.51 0.00 0.00 54.79 51.51 1y7n n ASP 21 Cb 0.09 2.72 0.43 0.00 2.34 0.00 0.00 41.12 46.71 1y7n n ASP 21 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1y7n h LEU 22 N 0.00 0.00 -0.94 -2.67 3.38 -1.91 -2.20 115.31 110.96 1y7n h LEU 22 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1y7n h LEU 22 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1y7n h LEU 22 CO 0.33 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.89 1y7n h ARG 23 N 0.00 0.00 -5.07 1.13 -0.00 -1.97 -3.39 114.38 105.08 1y7n h ARG 23 Ca 0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.98 58.85 1y7n h ARG 23 Cb 0.64 0.00 -0.15 0.00 0.00 0.00 0.00 29.97 30.45 1y7n h ARG 23 CO 0.00 0.00 -0.39 0.71 0.00 0.00 0.00 179.97 180.29 1y7n s TYR 24 N -3.42 3.26 0.23 3.04 1.51 -0.83 -5.07 117.35 116.07 1y7n s TYR 24 Ca 0.03 0.28 0.01 0.00 -1.01 0.00 0.00 57.07 56.39 1y7n s TYR 24 Cb 0.09 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1y7n s TYR 24 CO 0.43 -0.13 0.40 -0.65 -1.11 0.00 0.00 175.55 174.49 1y7n s GLN 25 N 1.72 3.48 0.04 -0.62 -0.21 -1.26 -4.84 119.66 117.97 1y7n s GLN 25 Ca 0.11 -0.47 -0.16 0.00 0.02 0.00 0.00 55.36 54.86 1y7n s GLN 25 Cb -0.15 -2.83 -0.07 0.00 1.00 0.00 0.00 33.01 30.95 1y7n s GLN 25 CO 0.09 0.37 1.25 -0.07 -2.12 0.00 0.00 175.29 174.81 1y7n h LEU 26 N 1.58 -0.66 0.00 2.90 -0.00 -1.95 -3.37 115.31 113.80 1y7n h LEU 26 Ca -0.49 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1y7n h LEU 26 Cb 1.21 0.23 0.00 0.00 -0.00 0.00 0.00 40.66 42.10 1y7n h LEU 26 CO 0.65 -0.27 0.00 0.61 -0.00 0.00 0.00 178.44 179.43 1y7n n GLY 27 N -1.23 1.52 3.37 0.83 0.00 -1.26 -0.85 105.19 107.57 1y7n n GLY 27 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.37 -0.18 1.61 -0.71 -1.26 0.09 117.98 115.16 1y7n s PHE 28 Ca 0.00 0.34 -0.05 0.00 -1.04 0.00 0.00 56.93 56.18 1y7n s PHE 28 Cb 0.00 0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 42.10 1y7n s PHE 28 CO 0.00 -0.65 0.01 -1.12 -1.34 0.00 0.00 175.22 172.12 1y7n s SER 29 N -2.13 5.02 -0.06 1.98 0.01 0.22 -4.98 113.70 113.77 1y7n s SER 29 Ca -0.04 -0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.16 1y7n s SER 29 Cb -0.00 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.36 1y7n s SER 29 CO -0.04 0.12 -0.21 0.54 0.41 0.00 0.00 173.24 174.06 1y7n s VAL 30 N 0.68 2.42 -0.25 3.43 0.11 -1.26 0.33 120.40 125.85 1y7n s VAL 30 Ca 0.00 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 1y7n s VAL 30 Cb -0.14 -1.91 0.06 0.00 -1.53 0.00 0.00 36.38 32.86 1y7n s VAL 30 CO 0.02 0.57 -0.09 0.00 -3.33 0.00 0.00 175.10 172.27 1y7n s GLN 31 N -0.32 2.03 -0.73 1.54 -2.07 0.18 -4.70 119.66 115.59 1y7n s GLN 31 Ca 0.02 -1.23 0.00 0.00 -1.82 0.00 0.00 55.36 52.32 1y7n s GLN 31 Cb -0.13 -2.79 0.00 0.00 -1.09 0.00 0.00 33.01 29.00 1y7n s GLN 31 CO 0.02 -0.58 0.00 0.09 -1.32 0.00 0.00 175.29 173.50 1y7n n ASN 32 N 4.51 -5.80 0.00 12.60 3.02 -1.26 -0.50 115.26 127.84 1y7n n ASN 32 Ca -0.13 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1y7n n ASN 32 Cb 0.43 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 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 0.48 0.93 3.59 7.41 0.00 -1.26 -4.88 105.19 111.46 1y7n n GLY 33 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 4.98 -0.22 -0.61 1.09 0.35 0.53 121.20 125.31 1y7n s ILE 34 Ca 0.00 0.05 -0.29 0.00 -1.10 0.00 0.00 60.65 59.31 1y7n s ILE 34 Cb 0.00 -3.32 -0.04 0.00 -1.06 0.00 0.00 42.46 38.04 1y7n s ILE 34 CO 0.00 0.34 1.96 -0.63 -0.10 0.00 0.00 174.94 176.51 1y7n s ILE 35 N 1.22 3.27 -0.12 2.92 1.01 0.77 0.47 121.20 130.75 1y7n s ILE 35 Ca 0.06 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.99 1y7n s ILE 35 Cb -0.14 -3.32 -0.25 0.00 0.01 0.00 0.00 42.46 38.76 1y7n s ILE 35 CO 0.05 -0.17 0.37 0.00 0.00 0.00 0.00 174.94 175.18 1y7n s SER 37 N -6.71 -0.23 -0.05 0.00 1.04 -1.18 -4.80 113.70 101.77 1y7n s SER 37 Ca -0.19 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.08 1y7n s SER 37 Cb 0.07 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1y7n s SER 37 CO 0.77 -0.75 -0.12 -0.22 0.98 0.00 0.00 173.24 173.90 1y7n s LEU 38 N -2.40 1.71 -0.24 2.42 2.96 -1.26 -0.61 118.68 121.26 1y7n s LEU 38 Ca -0.01 -0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.40 1y7n s LEU 38 Cb 0.01 -0.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1y7n s LEU 38 CO -0.07 0.06 0.73 -0.32 -1.32 0.00 0.00 176.35 175.43 1y7n s MET 39 N 0.44 4.16 0.24 1.98 -2.45 0.11 -4.97 119.30 118.81 1y7n s MET 39 Ca -0.10 0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 54.79 1y7n s MET 39 Cb -0.13 -3.64 -0.09 0.00 1.25 0.00 0.00 34.83 32.22 1y7n s MET 39 CO 0.02 -0.44 1.28 0.50 1.05 0.00 0.00 175.02 177.43 1y7n s ARG 40 N 2.60 4.41 0.00 4.11 3.00 -1.26 -2.15 118.95 129.66 1y7n s ARG 40 Ca 0.31 2.06 0.00 0.00 -1.00 0.00 0.00 55.73 57.10 1y7n s ARG 40 Cb -0.15 -3.17 0.00 0.00 0.00 0.00 0.00 34.95 31.63 1y7n s ARG 40 CO 0.08 -0.18 0.00 0.41 0.00 0.00 0.00 175.30 175.61 1y7n n GLY 41 N 1.88 0.80 3.95 8.12 0.00 -1.26 -5.05 105.19 113.63 1y7n n GLY 41 Ca 0.04 0.00 -0.23 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 -1.52 1.58 0.33 -0.02 0.00 -0.91 -4.99 107.32 101.78 1y7n s GLY 42 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.71 1y7n s GLY 42 CO 0.00 -0.83 1.97 0.16 0.00 0.00 0.00 173.10 174.39 1y7n h ILE 43 N 0.32 1.18 -0.98 0.90 3.07 -1.68 -2.49 117.51 117.84 1y7n h ILE 43 Ca -0.46 -0.42 0.10 0.00 1.55 0.00 0.00 64.86 65.64 1y7n h ILE 43 Cb 1.25 0.30 -0.08 0.00 -0.27 0.00 0.00 36.82 38.02 1y7n h ILE 43 CO 0.58 0.19 0.62 0.00 -1.05 0.00 0.00 178.15 178.50 1y7n h ALA 44 N 1.53 1.53 -0.41 0.16 0.00 -1.27 0.35 119.26 121.16 1y7n h ALA 44 Ca 0.23 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1y7n h ALA 44 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1y7n h ALA 44 CO -0.04 0.26 -0.06 1.49 0.00 0.00 0.00 179.25 180.89 1y7n h GLU 45 N 1.01 0.76 -0.56 0.00 4.81 -1.68 0.41 114.58 119.33 1y7n h GLU 45 Ca 0.47 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1y7n h GLU 45 Cb 0.41 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1y7n h GLU 45 CO -0.23 0.88 0.13 0.00 -0.73 0.00 0.00 179.01 179.06 1y7n h ARG 46 N 0.58 0.86 0.00 1.92 3.08 -0.80 -2.18 114.38 117.84 1y7n h ARG 46 Ca 0.11 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1y7n h ARG 46 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1y7n h ARG 46 CO 0.03 0.78 -0.21 0.78 -1.07 0.00 0.00 179.97 180.28 1y7n h GLY 47 N 0.98 0.00 0.00 0.04 0.00 -0.12 -3.47 103.07 100.51 1y7n h GLY 47 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 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 -0.08 1.91 3.77 4.60 0.00 -0.73 -3.78 105.19 110.88 1y7n n GLY 48 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 3.88 0.02 1.61 1.01 0.06 -4.87 120.40 120.11 1y7n s VAL 49 Ca 0.00 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1y7n s VAL 49 Cb 0.00 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1y7n s VAL 49 CO 0.00 0.25 -0.06 -0.13 0.00 0.00 0.00 175.10 175.15 1y7n s ARG 50 N -1.81 0.46 0.39 2.72 1.81 -1.26 -4.67 118.95 116.59 1y7n s ARG 50 Ca 0.48 -0.47 -0.25 0.00 -1.72 0.00 0.00 55.73 53.77 1y7n s ARG 50 Cb -0.24 -0.33 -0.09 0.00 -0.45 0.00 0.00 34.95 33.84 1y7n s ARG 50 CO 0.31 0.07 1.10 0.08 -0.68 0.00 0.00 175.30 176.18 1y7n s VAL 51 N -0.77 3.49 0.00 3.52 1.01 -1.26 -3.37 120.40 123.02 1y7n s VAL 51 Ca -0.04 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1y7n s VAL 51 Cb -0.06 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1y7n s VAL 51 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1y7n n GLY 52 N 0.54 0.53 3.48 4.51 0.00 -0.18 -5.02 105.19 109.06 1y7n n GLY 52 Ca 0.04 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.28 1.61 4.02 -1.22 -3.81 115.29 116.23 1y7n s HIS 53 Ca 0.00 -0.22 -0.09 0.00 1.02 0.00 0.00 55.06 55.78 1y7n s HIS 53 Cb 0.00 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.58 30.05 1y7n s HIS 53 CO 0.00 0.27 0.12 0.50 1.02 0.00 0.00 174.74 176.64 1y7n s ARG 54 N -1.39 3.48 -0.07 1.40 3.52 0.11 -0.16 118.95 125.84 1y7n s ARG 54 Ca 0.15 -0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1y7n s ARG 54 Cb -0.11 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1y7n s ARG 54 CO 0.05 -0.32 1.28 0.42 -0.81 0.00 0.00 175.30 175.93 1y7n s ILE 55 N 1.62 4.11 -1.14 4.11 1.01 0.19 0.15 121.20 131.23 1y7n s ILE 55 Ca 0.05 1.42 0.12 0.00 0.00 0.00 0.00 60.65 62.25 1y7n s ILE 55 Cb -0.16 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1y7n s ILE 55 CO 0.05 -0.04 0.72 2.30 0.00 0.00 0.00 174.94 177.98 1y7n n ILE 56 N 4.84 0.00 -3.56 2.92 -6.64 0.21 -4.07 119.36 113.06 1y7n n ILE 56 Ca 0.12 -0.39 -0.16 0.00 -1.77 0.00 0.00 62.75 60.55 1y7n n ILE 56 Cb 0.45 1.15 -0.06 0.00 -1.44 0.00 0.00 39.64 39.74 1y7n n ILE 56 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 1y7n s GLU 57 N -1.46 0.96 -0.07 6.28 2.12 -1.13 -3.00 118.70 122.39 1y7n s GLU 57 Ca 0.10 0.49 -0.03 0.00 0.36 0.00 0.00 54.97 55.89 1y7n s GLU 57 Cb 0.10 0.46 0.04 0.00 0.26 0.00 0.00 34.13 34.99 1y7n s GLU 57 CO 0.28 -0.25 0.14 0.42 -0.54 0.00 0.00 175.26 175.31 1y7n s ILE 58 N -0.67 -0.22 -1.44 -3.70 1.01 0.10 -1.74 121.20 114.55 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 -0.02 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1y7n s ILE 58 CO 0.06 0.15 0.00 0.59 0.00 0.00 0.00 174.94 175.74 1y7n n ASN 59 N 5.24 -4.59 0.00 3.58 4.13 0.20 -1.28 115.26 122.55 1y7n n ASN 59 Ca -0.06 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1y7n n ASN 59 Cb 0.50 -3.94 0.00 0.00 -1.54 0.00 0.00 39.78 34.80 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 -0.74 0.19 3.61 7.41 0.00 -1.26 -4.98 105.19 109.41 1y7n n GLY 60 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.99 3.21 -0.51 1.61 -2.07 -0.40 -5.05 119.66 115.47 1y7n s GLN 61 Ca 0.00 -0.46 -0.28 0.00 -1.82 0.00 0.00 55.36 52.80 1y7n s GLN 61 Cb 0.00 -2.82 0.03 0.00 -1.09 0.00 0.00 33.01 29.13 1y7n s GLN 61 CO 0.00 0.53 1.12 0.45 -1.32 0.00 0.00 175.29 176.07 1y7n s SER 62 N -0.42 6.55 -0.13 12.60 0.15 -1.26 -0.72 113.70 130.47 1y7n s SER 62 Ca 0.07 0.29 0.18 0.00 0.70 0.00 0.00 55.95 57.19 1y7n s SER 62 Cb -0.12 -2.53 0.75 0.00 -1.71 0.00 0.00 66.02 62.41 1y7n s SER 62 CO 0.02 -1.29 1.66 1.33 1.20 0.00 0.00 173.24 176.17 1y7n n VAL 63 N 6.72 1.98 0.26 4.45 0.24 -1.16 -4.28 118.33 126.55 1y7n n VAL 63 Ca 0.10 -1.23 0.15 0.00 -2.04 0.00 0.00 64.34 61.32 1y7n n VAL 63 Cb 0.49 0.07 0.63 0.00 -1.47 0.00 0.00 33.84 33.57 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 4.18 0.24 -0.02 3.34 3.04 -1.71 -1.71 116.25 123.61 1y7n h VAL 64 Ca 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1y7n h VAL 64 Cb 1.55 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1y7n h VAL 64 CO 0.27 0.09 0.00 0.00 -1.01 0.00 0.00 177.57 176.92 1y7n n ALA 65 N -2.15 2.12 -2.58 3.17 0.00 -1.26 -4.91 120.51 114.90 1y7n n ALA 65 Ca 0.00 -1.59 -0.38 0.00 0.00 0.00 0.00 53.44 51.47 1y7n n ALA 65 Cb 0.33 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.68 5.03 0.75 0.00 2.01 -0.64 -5.06 115.64 116.05 1y7n s THR 66 Ca 0.13 1.10 -0.14 0.00 0.31 0.00 0.00 61.69 63.09 1y7n s THR 66 Cb 0.11 -3.87 0.05 0.00 0.01 0.00 0.00 72.50 68.80 1y7n s THR 66 CO 0.02 0.40 1.18 -2.16 -0.69 0.00 0.00 174.62 173.37 1y7n s PRO 67 N 0.02 2.06 0.20 4.92 0.04 -1.26 -4.74 135.00 136.24 1y7n s PRO 67 Ca 0.29 1.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.77 1y7n s PRO 67 Cb -0.17 -1.84 0.16 0.00 0.04 0.00 0.00 34.50 32.69 1y7n s PRO 67 CO 0.14 -1.87 1.59 1.25 0.04 0.00 0.00 177.00 178.15 1y7n h HIS 68 N -0.55 -0.84 -0.71 0.56 -0.00 -1.96 -0.37 115.15 111.27 1y7n h HIS 68 Ca -0.46 0.07 0.06 0.00 -0.00 0.00 0.00 60.37 60.04 1y7n h HIS 68 Cb 1.28 0.46 -0.06 0.00 -0.00 0.00 0.00 27.41 29.10 1y7n h HIS 68 CO 0.49 -0.37 0.41 1.49 -0.00 0.00 0.00 177.93 179.96 1y7n h GLU 69 N -0.12 0.74 0.34 5.26 4.81 -1.98 0.01 114.58 123.63 1y7n h GLU 69 Ca 0.26 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1y7n h GLU 69 Cb 0.55 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1y7n h GLU 69 CO -0.71 0.49 -0.16 0.87 -0.73 0.00 0.00 179.01 178.77 1y7n h LYS 70 N 0.76 -0.44 -0.85 1.92 6.56 -1.54 0.21 116.57 123.19 1y7n h LYS 70 Ca 0.32 0.03 0.17 0.00 -1.06 0.00 0.00 60.65 60.11 1y7n h LYS 70 Cb 0.17 0.10 -0.11 0.00 -0.57 0.00 0.00 32.23 31.83 1y7n h LYS 70 CO -0.17 -0.15 0.39 0.82 -2.06 0.00 0.00 179.45 178.27 1y7n h ILE 71 N -0.73 0.61 -0.51 1.86 2.04 -0.77 0.23 117.51 120.25 1y7n h ILE 71 Ca -0.05 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1y7n h ILE 71 Cb 0.50 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1y7n h ILE 71 CO 0.08 0.09 -0.09 0.58 0.00 0.00 0.00 178.15 178.81 1y7n h VAL 72 N 0.50 1.27 -0.42 1.67 2.07 -0.84 -0.59 116.25 119.91 1y7n h VAL 72 Ca 0.49 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1y7n h VAL 72 Cb 0.80 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1y7n h VAL 72 CO -0.44 0.43 0.09 -0.74 0.02 0.00 0.00 177.57 176.93 1y7n h HIS 73 N 0.82 0.71 0.09 1.57 -0.00 0.14 0.15 115.15 118.64 1y7n h HIS 73 Ca 0.13 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1y7n h HIS 73 Cb 0.64 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1y7n h HIS 73 CO 0.05 0.68 -0.04 0.82 -0.00 0.00 0.00 177.93 179.43 1y7n h ILE 74 N 0.54 0.92 -0.13 6.26 5.03 -0.59 -2.44 117.51 127.11 1y7n h ILE 74 Ca 0.13 -0.04 -0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1y7n h ILE 74 Cb 0.33 0.95 -0.01 0.00 -3.03 0.00 0.00 36.82 35.06 1y7n h ILE 74 CO 0.00 0.01 -0.08 -0.07 -0.68 0.00 0.00 178.15 177.33 1y7n h LEU 75 N -0.15 0.17 -1.01 1.44 3.38 -0.85 -1.82 115.31 116.48 1y7n h LEU 75 Ca -0.01 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1y7n h LEU 75 Cb 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1y7n h LEU 75 CO 0.02 0.28 -0.41 0.28 0.09 0.00 0.00 178.44 178.70 1y7n h SER 76 N 0.18 0.00 0.00 -0.43 0.02 -0.40 -3.25 113.55 109.67 1y7n h SER 76 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1y7n h SER 76 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1y7n h SER 76 CO 0.01 0.41 -1.12 0.59 -1.14 0.00 0.00 176.83 175.59 1y7n n ASN 77 N -3.68 0.85 -4.75 3.07 5.03 -0.74 -4.92 115.26 110.11 1y7n n ASN 77 Ca -0.01 -0.84 -0.37 0.00 0.87 0.00 0.00 54.58 54.23 1y7n n ASN 77 Cb 0.50 1.14 -0.06 0.00 -1.02 0.00 0.00 39.78 40.34 1y7n n ASN 77 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1y7n s ALA 78 N -3.02 3.57 0.32 5.41 0.00 -0.84 -5.05 121.76 122.16 1y7n s ALA 78 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1y7n s ALA 78 Cb 0.15 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1y7n s ALA 78 CO 0.85 0.15 0.10 0.14 0.00 0.00 0.00 175.76 177.01 1y7n s VAL 79 N 0.14 0.75 0.00 0.00 -7.23 -1.26 -4.95 120.40 107.85 1y7n s VAL 79 Ca 0.22 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1y7n s VAL 79 Cb -0.15 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1y7n s VAL 79 CO 0.09 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1y7n n GLY 80 N -0.67 -0.41 3.58 2.32 0.00 0.19 -4.69 105.19 105.52 1y7n n GLY 80 Ca -0.02 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1y7n n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y7n n GLU 81 N 0.00 1.77 -4.00 1.61 1.02 -1.24 -2.05 120.64 117.75 1y7n n GLU 81 Ca 0.00 0.44 -0.34 0.00 -0.02 0.00 0.00 57.16 57.24 1y7n n GLU 81 Cb 0.00 -3.20 -0.15 0.00 -0.02 0.00 0.00 31.44 28.08 1y7n n GLU 81 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1y7n s ILE 82 N 8.75 2.76 -0.29 -3.67 1.01 0.70 -4.94 121.20 125.52 1y7n s ILE 82 Ca 1.02 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 1y7n s ILE 82 Cb -0.36 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 1y7n s ILE 82 CO 0.35 0.39 0.10 -2.28 0.00 0.00 0.00 174.94 173.50 1y7n s HIS 83 N 1.36 3.15 0.17 3.97 2.46 -1.26 -0.51 115.29 124.64 1y7n s HIS 83 Ca 0.04 -0.76 0.09 0.00 0.47 0.00 0.00 55.06 54.90 1y7n s HIS 83 Cb -0.15 -2.29 -0.04 0.00 -0.13 0.00 0.00 32.58 29.97 1y7n s HIS 83 CO -0.07 -0.50 -0.19 -1.64 -2.47 0.00 0.00 174.74 169.86 1y7n s MET 84 N 1.56 1.33 -0.13 2.88 -1.94 0.11 0.62 119.30 123.73 1y7n s MET 84 Ca 0.04 -1.44 0.02 0.00 -1.71 0.00 0.00 55.69 52.60 1y7n s MET 84 Cb -0.17 -1.44 0.01 0.00 2.01 0.00 0.00 34.83 35.24 1y7n s MET 84 CO 0.04 0.30 -0.19 0.15 -0.01 0.00 0.00 175.02 175.30 1y7n s LYS 85 N -2.80 2.70 -0.06 2.03 -0.14 -0.71 0.02 119.74 120.77 1y7n s LYS 85 Ca 0.17 -0.73 0.06 0.00 -1.36 0.00 0.00 55.97 54.10 1y7n s LYS 85 Cb -0.06 -2.24 -0.01 0.00 -1.68 0.00 0.00 37.83 33.83 1y7n s LYS 85 CO 0.07 -0.07 -0.24 0.95 -0.76 0.00 0.00 175.35 175.31 1y7n s THR 86 N 0.97 2.15 0.31 2.17 -4.23 0.16 0.67 115.64 117.83 1y7n s THR 86 Ca -0.05 -1.03 0.07 0.00 -1.18 0.00 0.00 61.69 59.51 1y7n s THR 86 Cb -0.15 -1.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 1y7n s THR 86 CO -0.04 0.57 0.26 -0.04 -0.54 0.00 0.00 174.62 174.83 1y7n s MET 87 N -0.14 2.80 0.00 3.99 -1.94 0.12 0.24 119.30 124.38 1y7n s MET 87 Ca -0.04 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1y7n s MET 87 Cb -0.14 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.19 1y7n s MET 87 CO 0.04 0.21 0.41 -0.35 -0.01 0.00 0.00 175.02 175.32 1y7n n PRO 88 N -1.31 0.53 -1.69 2.03 -0.04 -1.26 0.05 135.00 133.31 1y7n n PRO 88 Ca -0.04 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 1y7n n PRO 88 Cb 0.59 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.17 -0.30 1.12 0.55 0.00 -1.25 -4.59 120.51 115.88 1y7n n ALA 89 Ca 0.00 0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1y7n n ALA 89 Cb 0.06 -1.68 0.20 0.00 0.00 0.00 0.00 19.45 18.04 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50