#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 -0.04 -0.13 2.62 -1.32 -1.26 -4.97 115.64 110.54 1y7n s THR 8 Ca 0.00 -0.36 0.06 0.00 -1.21 0.00 0.00 61.69 60.17 1y7n s THR 8 Cb 0.00 -0.72 -0.12 0.00 -1.51 0.00 0.00 72.50 70.15 1y7n s THR 8 CO 0.00 -0.41 -0.04 0.80 -2.21 0.00 0.00 174.62 172.76 1y7n n MET 9 N 5.25 1.31 0.00 7.08 0.00 -1.26 -5.08 117.12 124.43 1y7n n MET 9 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.67 1y7n n MET 9 Cb 0.47 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.40 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 2.54 -0.55 2.89 -5.12 0.00 -1.26 -5.10 105.19 98.59 1y7n n GLY 10 Ca -0.22 0.60 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 2.00 3.89 -0.09 1.61 0.01 -1.26 -5.07 114.94 116.03 1y7n s ASN 11 Ca 0.00 -1.34 0.02 0.00 -0.71 0.00 0.00 52.86 50.83 1y7n s ASN 11 Cb 0.00 -1.11 0.01 0.00 0.41 0.00 0.00 41.25 40.56 1y7n s ASN 11 CO 0.00 -0.29 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.47 1y7n s VAL 12 N 1.43 1.28 -0.26 1.60 1.01 -1.26 -4.13 120.40 120.07 1y7n s VAL 12 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1y7n s VAL 12 Cb -0.18 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.05 1y7n s VAL 12 CO -0.10 0.39 -0.06 -0.89 0.00 0.00 0.00 175.10 174.45 1y7n s THR 13 N 0.86 2.78 0.08 3.92 2.01 0.17 -4.94 115.64 120.53 1y7n s THR 13 Ca -0.10 -1.21 -0.23 0.00 0.31 0.00 0.00 61.69 60.46 1y7n s THR 13 Cb -0.15 -2.48 -0.07 0.00 0.01 0.00 0.00 72.50 69.81 1y7n s THR 13 CO 0.01 0.10 0.69 -0.89 -0.69 0.00 0.00 174.62 173.84 1y7n s THR 14 N 1.27 4.64 -0.00 -0.82 2.01 -1.26 -0.03 115.64 121.45 1y7n s THR 14 Ca -0.02 1.48 0.07 0.00 0.31 0.00 0.00 61.69 63.53 1y7n s THR 14 Cb -0.18 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1y7n s THR 14 CO -0.04 0.48 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.45 1y7n s VAL 15 N -0.71 2.34 -0.26 3.82 1.01 0.15 -4.94 120.40 121.82 1y7n s VAL 15 Ca 0.34 -1.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1y7n s VAL 15 Cb -0.21 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.37 1y7n s VAL 15 CO 0.22 0.49 0.03 -0.22 0.00 0.00 0.00 175.10 175.62 1y7n s LEU 16 N -0.90 2.36 -0.21 3.92 2.96 -1.20 -0.28 118.68 125.32 1y7n s LEU 16 Ca 0.11 -1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 52.57 1y7n s LEU 16 Cb -0.10 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 1y7n s LEU 16 CO 0.01 -0.33 0.16 -0.51 -1.32 0.00 0.00 176.35 174.36 1y7n s ILE 17 N 1.53 5.38 -0.32 6.68 -1.16 -0.56 -4.47 121.20 128.27 1y7n s ILE 17 Ca 0.02 0.23 -0.16 0.00 -0.51 0.00 0.00 60.65 60.23 1y7n s ILE 17 Cb -0.18 -3.50 -0.02 0.00 0.61 0.00 0.00 42.46 39.37 1y7n s ILE 17 CO -0.13 0.40 0.42 -0.13 -2.81 0.00 0.00 174.94 172.68 1y7n s ARG 18 N 0.66 3.74 -0.22 3.50 3.00 -1.26 -0.05 118.95 128.33 1y7n s ARG 18 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 55.73 55.67 1y7n s ARG 18 Cb -0.12 -3.75 0.03 0.00 0.00 0.00 0.00 34.95 31.11 1y7n s ARG 18 CO 0.01 -0.48 -0.15 0.50 0.00 0.00 0.00 175.30 175.19 1y7n s ARG 19 N 2.16 2.73 0.08 3.54 3.52 0.42 -4.93 118.95 126.48 1y7n s ARG 19 Ca 0.15 -1.02 -0.22 0.00 -0.13 0.00 0.00 55.73 54.52 1y7n s ARG 19 Cb -0.16 -2.74 -0.13 0.00 -1.56 0.00 0.00 34.95 30.36 1y7n s ARG 19 CO 0.11 -0.35 1.64 -1.35 -0.81 0.00 0.00 175.30 174.54 1y7n h PRO 20 N 7.90 0.13 0.00 5.12 0.11 -1.92 0.62 132.00 143.96 1y7n h PRO 20 Ca -0.35 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1y7n h PRO 20 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1y7n h PRO 20 CO 0.57 0.21 0.15 -0.40 -0.21 0.00 0.00 178.00 178.32 1y7n n ASP 21 N -4.95 -1.29 0.16 -2.05 5.68 -1.26 -4.65 116.55 108.18 1y7n n ASP 21 Ca -0.06 -1.90 0.13 0.00 -0.50 0.00 0.00 54.79 52.46 1y7n n ASP 21 Cb 0.09 2.15 0.51 0.00 -1.14 0.00 0.00 41.12 42.74 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 -2.48 115.31 112.16 1y7n h LEU 22 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1y7n h LEU 22 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1y7n h LEU 22 CO 0.24 0.00 -0.05 0.54 0.09 0.00 0.00 178.44 179.26 1y7n n ARG 23 N -2.45 0.11 -3.33 1.13 3.00 -1.26 -4.61 116.66 109.26 1y7n n ARG 23 Ca 0.02 0.08 -0.41 0.00 -0.01 0.00 0.00 57.85 57.54 1y7n n ARG 23 Cb 0.28 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 31.03 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 -3.04 3.21 0.31 -1.55 1.51 -0.94 -5.06 117.35 111.79 1y7n s TYR 24 Ca 0.12 0.16 -0.14 0.00 -1.01 0.00 0.00 57.07 56.21 1y7n s TYR 24 Cb 0.16 -2.76 -0.09 0.00 -0.11 0.00 0.00 41.96 39.17 1y7n s TYR 24 CO 0.57 -0.43 0.71 -0.65 -1.11 0.00 0.00 175.55 174.63 1y7n s GLN 25 N 2.19 3.97 0.15 -0.62 -1.52 -1.26 -4.86 119.66 117.71 1y7n s GLN 25 Ca 0.16 0.60 -0.18 0.00 -1.95 0.00 0.00 55.36 53.99 1y7n s GLN 25 Cb -0.16 -2.46 0.06 0.00 -0.22 0.00 0.00 33.01 30.23 1y7n s GLN 25 CO 0.12 0.17 1.68 -0.07 -0.25 0.00 0.00 175.29 176.94 1y7n h LEU 26 N 2.27 -0.30 -0.01 2.90 -0.00 -1.97 -3.43 115.31 114.77 1y7n h LEU 26 Ca -0.48 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1y7n h LEU 26 Cb 1.17 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 1y7n h LEU 26 CO 0.66 -0.11 0.00 0.61 -0.00 0.00 0.00 178.44 179.60 1y7n n GLY 27 N -1.27 1.21 3.63 0.83 0.00 -1.26 -0.96 105.19 107.38 1y7n n GLY 27 Ca 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.35 -0.09 1.61 -0.71 -1.26 0.05 117.98 115.22 1y7n s PHE 28 Ca 0.00 0.03 0.03 0.00 -1.04 0.00 0.00 56.93 55.96 1y7n s PHE 28 Cb 0.00 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1y7n s PHE 28 CO 0.00 -0.98 -0.19 0.45 -1.34 0.00 0.00 175.22 173.15 1y7n s SER 29 N -2.81 2.58 0.02 1.98 0.15 0.70 -4.95 113.70 111.36 1y7n s SER 29 Ca 0.06 -0.46 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1y7n s SER 29 Cb -0.03 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.08 1y7n s SER 29 CO -0.03 0.11 -0.17 0.54 1.20 0.00 0.00 173.24 174.89 1y7n s VAL 30 N 0.45 2.89 -0.06 4.45 0.11 -1.26 -0.77 120.40 126.20 1y7n s VAL 30 Ca -0.17 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 57.85 1y7n s VAL 30 Cb -0.17 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.50 1y7n s VAL 30 CO 0.07 0.41 -0.09 0.00 -3.33 0.00 0.00 175.10 172.15 1y7n s GLN 31 N -1.25 1.42 -0.43 1.54 -2.07 0.13 -4.76 119.66 114.24 1y7n s GLN 31 Ca 0.14 -0.30 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1y7n s GLN 31 Cb -0.11 -1.25 0.00 0.00 -1.09 0.00 0.00 33.01 30.56 1y7n s GLN 31 CO 0.04 -0.04 0.00 -1.71 -1.32 0.00 0.00 175.29 172.26 1y7n n ASN 32 N 4.01 -5.73 0.00 12.60 5.15 -1.26 -0.15 115.26 129.88 1y7n n ASN 32 Ca -0.22 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1y7n n ASN 32 Cb 0.51 -3.67 0.00 0.00 -0.53 0.00 0.00 39.78 36.09 1y7n n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1y7n n GLY 33 N 0.70 0.70 3.22 8.20 0.00 -1.26 -4.92 105.19 111.83 1y7n n GLY 33 Ca -0.04 0.00 -0.33 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 2.38 0.00 -0.61 1.09 0.79 -0.70 121.20 122.14 1y7n s ILE 34 Ca 0.00 -0.87 -0.30 0.00 -1.10 0.00 0.00 60.65 58.38 1y7n s ILE 34 Cb 0.00 -1.98 -0.07 0.00 -1.06 0.00 0.00 42.46 39.35 1y7n s ILE 34 CO 0.00 0.53 1.71 -0.63 -0.10 0.00 0.00 174.94 176.44 1y7n s ILE 35 N 0.85 3.31 -0.07 2.92 1.01 0.51 0.19 121.20 129.92 1y7n s ILE 35 Ca -0.05 0.52 0.10 0.00 0.00 0.00 0.00 60.65 61.22 1y7n s ILE 35 Cb -0.15 -3.34 -0.15 0.00 0.01 0.00 0.00 42.46 38.83 1y7n s ILE 35 CO -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 174.94 175.02 1y7n s SER 37 N -3.90 -0.15 -0.05 0.00 1.04 -1.09 -4.83 113.70 104.71 1y7n s SER 37 Ca -0.05 0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.63 1y7n s SER 37 Cb 0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1y7n s SER 37 CO 0.45 -0.22 -0.17 -0.22 0.98 0.00 0.00 173.24 174.06 1y7n s LEU 38 N -0.53 1.88 -0.19 2.42 2.96 -1.26 -0.22 118.68 123.74 1y7n s LEU 38 Ca -0.06 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 1y7n s LEU 38 Cb -0.04 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1y7n s LEU 38 CO 0.01 0.13 1.28 -0.32 -1.32 0.00 0.00 176.35 176.13 1y7n s MET 39 N 0.19 4.18 -0.01 1.98 -2.45 0.11 -4.95 119.30 118.34 1y7n s MET 39 Ca -0.08 1.60 -0.30 0.00 -1.25 0.00 0.00 55.69 55.67 1y7n s MET 39 Cb -0.13 -3.79 -0.06 0.00 1.25 0.00 0.00 34.83 32.10 1y7n s MET 39 CO 0.03 -0.78 1.61 0.50 1.05 0.00 0.00 175.02 177.44 1y7n s ARG 40 N 3.62 4.20 0.00 4.11 6.06 -1.26 -1.29 118.95 134.39 1y7n s ARG 40 Ca 0.55 2.19 0.00 0.00 -2.50 0.00 0.00 55.73 55.97 1y7n s ARG 40 Cb -0.21 -3.82 0.00 0.00 0.06 0.00 0.00 34.95 30.98 1y7n s ARG 40 CO 0.16 -0.77 0.00 0.41 -2.50 0.00 0.00 175.30 172.60 1y7n n GLY 41 N 4.02 0.79 3.92 8.12 0.00 -1.26 -5.04 105.19 115.73 1y7n n GLY 41 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.70 1.62 0.46 -0.02 0.00 -0.41 -4.92 107.32 102.35 1y7n s GLY 42 Ca 0.00 -0.73 0.13 0.00 0.00 0.00 0.00 44.72 44.13 1y7n s GLY 42 CO 0.00 -0.43 2.05 0.16 0.00 0.00 0.00 173.10 174.88 1y7n h ILE 43 N -0.24 1.09 -0.42 0.90 3.07 -1.83 -1.29 117.51 118.79 1y7n h ILE 43 Ca -0.45 -0.36 -0.01 0.00 1.55 0.00 0.00 64.86 65.59 1y7n h ILE 43 Cb 1.26 1.08 -0.02 0.00 -0.27 0.00 0.00 36.82 38.87 1y7n h ILE 43 CO 0.61 0.11 0.23 0.00 -1.05 0.00 0.00 178.15 178.05 1y7n h ALA 44 N 1.85 0.54 -0.55 0.16 0.00 -1.29 0.34 119.26 120.31 1y7n h ALA 44 Ca 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1y7n h ALA 44 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1y7n h ALA 44 CO 0.01 0.07 0.11 1.49 0.00 0.00 0.00 179.25 180.93 1y7n h GLU 45 N 0.55 0.89 -0.88 0.00 4.81 -1.54 0.38 114.58 118.78 1y7n h GLU 45 Ca 0.15 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1y7n h GLU 45 Cb 0.05 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1y7n h GLU 45 CO -0.02 0.85 0.51 0.00 -0.73 0.00 0.00 179.01 179.62 1y7n h ARG 46 N 0.78 1.21 0.00 1.92 2.47 -0.92 -2.26 114.38 117.58 1y7n h ARG 46 Ca 0.17 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1y7n h ARG 46 Cb 0.37 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1y7n h ARG 46 CO 0.01 0.86 0.00 0.78 0.56 0.00 0.00 179.97 182.18 1y7n h GLY 47 N 1.23 0.00 0.00 0.04 0.00 0.24 -3.46 103.07 101.12 1y7n h GLY 47 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1y7n h GLY 47 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1y7n n GLY 48 N 0.40 1.25 3.77 4.60 0.00 -0.71 -3.23 105.19 111.25 1y7n n GLY 48 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 3.36 0.04 1.61 1.01 0.04 -4.88 120.40 119.58 1y7n s VAL 49 Ca 0.00 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 1y7n s VAL 49 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1y7n s VAL 49 CO 0.00 0.17 -0.00 -0.13 0.00 0.00 0.00 175.10 175.14 1y7n s ARG 50 N -2.01 0.49 0.31 2.72 1.81 -1.26 -4.50 118.95 116.50 1y7n s ARG 50 Ca 0.52 -0.88 -0.27 0.00 -1.72 0.00 0.00 55.73 53.38 1y7n s ARG 50 Cb -0.30 0.18 -0.09 0.00 -0.45 0.00 0.00 34.95 34.28 1y7n s ARG 50 CO 0.38 -0.09 1.03 0.08 -0.68 0.00 0.00 175.30 176.02 1y7n s VAL 51 N -2.68 3.77 0.00 3.52 1.01 -1.26 -3.37 120.40 121.39 1y7n s VAL 51 Ca -0.05 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1y7n s VAL 51 Cb -0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1y7n s VAL 51 CO -0.05 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1y7n n GLY 52 N 0.91 0.76 3.55 4.51 0.00 0.65 -5.01 105.19 110.56 1y7n n GLY 52 Ca 0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 3.00 -0.23 1.61 4.02 -1.22 -3.15 115.29 117.32 1y7n s HIS 53 Ca 0.00 -0.11 -0.15 0.00 1.02 0.00 0.00 55.06 55.82 1y7n s HIS 53 Cb 0.00 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.58 29.70 1y7n s HIS 53 CO 0.00 0.18 0.38 0.50 1.02 0.00 0.00 174.74 176.82 1y7n s ARG 54 N -0.30 4.10 -0.18 1.40 3.52 0.58 -0.36 118.95 127.71 1y7n s ARG 54 Ca 0.05 0.11 -0.27 0.00 -0.13 0.00 0.00 55.73 55.49 1y7n s ARG 54 Cb -0.13 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.67 1y7n s ARG 54 CO 0.02 -0.14 0.91 0.42 -0.81 0.00 0.00 175.30 175.70 1y7n s ILE 55 N 1.64 4.82 -0.43 4.11 1.01 0.12 -0.19 121.20 132.27 1y7n s ILE 55 Ca 0.17 1.78 0.18 0.00 0.00 0.00 0.00 60.65 62.78 1y7n s ILE 55 Cb -0.15 -4.20 -0.24 0.00 0.01 0.00 0.00 42.46 37.88 1y7n s ILE 55 CO 0.08 -0.03 0.58 2.30 0.00 0.00 0.00 174.94 177.87 1y7n n ILE 56 N 4.89 0.00 -3.74 2.92 -5.35 0.16 -4.22 119.36 114.03 1y7n n ILE 56 Ca 0.07 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.17 1y7n n ILE 56 Cb 0.48 0.54 -0.10 0.00 -1.74 0.00 0.00 39.64 38.83 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 -2.97 0.51 -0.08 6.28 2.12 -1.09 -0.95 118.70 122.52 1y7n s GLU 57 Ca 0.00 0.42 -0.03 0.00 0.36 0.00 0.00 54.97 55.72 1y7n s GLU 57 Cb 0.13 0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.80 1y7n s GLU 57 CO 0.74 -0.08 0.15 0.42 -0.54 0.00 0.00 175.26 175.95 1y7n s ILE 58 N -0.08 -0.21 -1.27 -3.70 1.01 0.25 -1.71 121.20 115.49 1y7n s ILE 58 Ca -0.02 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1y7n s ILE 58 Cb -0.03 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.17 1y7n s ILE 58 CO 0.01 0.14 0.00 -3.20 0.00 0.00 0.00 174.94 171.89 1y7n n ASN 59 N 5.10 -4.73 0.00 3.58 2.85 0.17 -1.69 115.26 120.54 1y7n n ASN 59 Ca -0.09 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1y7n n ASN 59 Cb 0.50 -3.28 0.00 0.00 1.24 0.00 0.00 39.78 38.24 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 -1.13 1.22 3.45 8.20 0.00 -1.24 -4.84 105.19 110.85 1y7n n GLY 60 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.47 2.19 -0.46 1.61 -2.07 -0.68 -5.06 119.66 114.73 1y7n s GLN 61 Ca 0.00 -0.90 -0.29 0.00 -1.82 0.00 0.00 55.36 52.36 1y7n s GLN 61 Cb 0.00 -2.23 0.01 0.00 -1.09 0.00 0.00 33.01 29.70 1y7n s GLN 61 CO 0.00 0.56 1.38 -1.12 -1.32 0.00 0.00 175.29 174.80 1y7n s SER 62 N -1.18 6.32 -0.11 12.60 0.01 -1.26 -0.58 113.70 129.49 1y7n s SER 62 Ca 0.13 0.66 0.18 0.00 1.31 0.00 0.00 55.95 58.23 1y7n s SER 62 Cb -0.10 -2.54 0.68 0.00 0.21 0.00 0.00 66.02 64.27 1y7n s SER 62 CO 0.04 -1.48 1.59 1.33 0.41 0.00 0.00 173.24 175.13 1y7n n VAL 63 N 7.01 1.85 0.34 3.43 0.24 -0.13 -4.24 118.33 126.83 1y7n n VAL 63 Ca 0.15 -1.25 0.14 0.00 -2.04 0.00 0.00 64.34 61.34 1y7n n VAL 63 Cb 0.48 0.11 0.51 0.00 -1.47 0.00 0.00 33.84 33.48 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 3.76 0.00 -0.19 3.34 3.04 -1.71 -2.03 116.25 122.47 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 1.42 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 1y7n h VAL 64 CO 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.78 1y7n n ALA 65 N -1.97 2.13 -2.47 3.17 0.00 -1.26 -4.99 120.51 115.12 1y7n n ALA 65 Ca 0.02 -1.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.03 1y7n n ALA 65 Cb 0.34 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.97 4.94 0.72 0.00 2.01 -0.76 -5.06 115.64 116.52 1y7n s THR 66 Ca 0.13 1.06 -0.15 0.00 0.31 0.00 0.00 61.69 63.05 1y7n s THR 66 Cb 0.07 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1y7n s THR 66 CO 0.09 0.49 1.18 -2.16 -0.69 0.00 0.00 174.62 173.53 1y7n s PRO 67 N -0.57 2.29 0.18 4.92 0.04 -1.26 -4.75 135.00 135.84 1y7n s PRO 67 Ca 0.27 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.76 1y7n s PRO 67 Cb -0.18 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.60 1y7n s PRO 67 CO 0.15 -1.70 1.60 1.25 0.04 0.00 0.00 177.00 178.35 1y7n h HIS 68 N -0.25 -0.79 -0.09 0.56 -0.00 -1.95 0.60 115.15 113.23 1y7n h HIS 68 Ca -0.47 0.06 -0.09 0.00 -0.00 0.00 0.00 60.37 59.87 1y7n h HIS 68 Cb 1.28 0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 29.10 1y7n h HIS 68 CO 0.49 -0.36 -0.36 1.49 -0.00 0.00 0.00 177.93 179.19 1y7n h GLU 69 N -0.18 0.18 0.05 5.26 4.81 -1.98 -0.91 114.58 121.80 1y7n h GLU 69 Ca 0.21 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1y7n h GLU 69 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1y7n h GLU 69 CO -0.58 0.52 -0.02 0.87 -0.73 0.00 0.00 179.01 179.07 1y7n h LYS 70 N 0.16 -0.06 -0.80 1.92 1.57 -1.59 0.17 116.57 117.94 1y7n h LYS 70 Ca 0.02 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 1y7n h LYS 70 Cb 0.72 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.94 1y7n h LYS 70 CO 0.05 0.13 0.32 0.82 -0.57 0.00 0.00 179.45 180.20 1y7n h ILE 71 N -0.24 0.60 -0.18 1.86 2.04 -0.39 0.48 117.51 121.68 1y7n h ILE 71 Ca -0.01 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1y7n h ILE 71 Cb 0.22 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1y7n h ILE 71 CO 0.01 0.08 -0.40 0.58 0.00 0.00 0.00 178.15 178.42 1y7n h VAL 72 N 0.43 1.30 -0.24 1.67 2.07 -0.97 -1.61 116.25 118.91 1y7n h VAL 72 Ca 0.46 -1.53 -0.13 0.00 0.82 0.00 0.00 66.70 66.31 1y7n h VAL 72 Cb 0.75 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1y7n h VAL 72 CO -0.45 0.47 -0.38 -0.74 0.02 0.00 0.00 177.57 176.50 1y7n h HIS 73 N 0.34 0.84 -0.13 1.57 6.17 0.26 0.28 115.15 124.48 1y7n h HIS 73 Ca 0.03 -0.29 -0.00 0.00 0.71 0.00 0.00 60.37 60.83 1y7n h HIS 73 Cb 0.85 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.61 1y7n h HIS 73 CO 0.02 1.05 0.08 0.82 0.71 0.00 0.00 177.93 180.61 1y7n h ILE 74 N 0.39 1.07 -0.33 6.26 5.03 -0.18 -2.44 117.51 127.31 1y7n h ILE 74 Ca 0.02 -0.17 -0.01 0.00 -0.12 0.00 0.00 64.86 64.59 1y7n h ILE 74 Cb 0.97 0.95 -0.02 0.00 -3.03 0.00 0.00 36.82 35.69 1y7n h ILE 74 CO 0.09 0.06 0.18 -0.07 -0.68 0.00 0.00 178.15 177.73 1y7n h LEU 75 N 0.13 0.40 -2.06 1.44 3.38 -1.08 -0.42 115.31 117.11 1y7n h LEU 75 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1y7n h LEU 75 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1y7n h LEU 75 CO -0.01 0.36 -0.06 0.28 0.09 0.00 0.00 178.44 179.10 1y7n h SER 76 N 0.41 0.00 0.00 -0.43 0.02 -0.37 -2.98 113.55 110.19 1y7n h SER 76 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1y7n h SER 76 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1y7n h SER 76 CO -0.02 0.06 -1.84 0.59 -1.14 0.00 0.00 176.83 174.48 1y7n n ASN 77 N -4.09 0.42 -4.74 3.07 3.02 -0.93 -4.91 115.26 107.09 1y7n n ASN 77 Ca -0.03 -0.08 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 1y7n n ASN 77 Cb 0.15 1.85 -0.06 0.00 -0.61 0.00 0.00 39.78 41.11 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 -3.36 3.51 0.30 5.41 0.00 -0.20 -4.99 121.76 122.43 1y7n s ALA 78 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1y7n s ALA 78 Cb 0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 1y7n s ALA 78 CO 0.84 0.09 0.06 1.33 0.00 0.00 0.00 175.76 178.09 1y7n n VAL 79 N 3.26 0.00 -2.30 0.00 0.24 -1.26 -4.89 118.33 113.38 1y7n n VAL 79 Ca -0.08 -1.59 0.00 0.00 -2.04 0.00 0.00 64.34 60.63 1y7n n VAL 79 Cb 0.52 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1y7n n VAL 79 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y7n n GLY 80 N 0.51 -1.76 3.67 7.63 0.00 0.22 -4.70 105.19 110.76 1y7n n GLY 80 Ca -0.08 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 4.28 -0.20 1.61 8.01 -1.26 -0.44 118.70 130.70 1y7n s GLU 81 Ca 0.00 1.65 -0.02 0.00 0.01 0.00 0.00 54.97 56.61 1y7n s GLU 81 Cb 0.00 -3.68 0.01 0.00 -4.31 0.00 0.00 34.13 26.15 1y7n s GLU 81 CO 0.00 -0.60 -0.11 0.42 0.01 0.00 0.00 175.26 174.98 1y7n s ILE 82 N 2.98 2.78 -0.42 -1.63 1.01 0.93 -4.90 121.20 121.95 1y7n s ILE 82 Ca 0.55 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 60.23 1y7n s ILE 82 Cb -0.22 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.03 1y7n s ILE 82 CO 0.17 0.46 0.93 -2.28 0.00 0.00 0.00 174.94 174.22 1y7n s HIS 83 N 1.39 2.99 0.04 3.97 2.46 -1.26 -1.50 115.29 123.38 1y7n s HIS 83 Ca 0.05 0.56 0.09 0.00 0.47 0.00 0.00 55.06 56.23 1y7n s HIS 83 Cb -0.14 -3.83 -0.03 0.00 -0.13 0.00 0.00 32.58 28.46 1y7n s HIS 83 CO -0.08 -0.98 -0.26 -1.64 -2.47 0.00 0.00 174.74 169.32 1y7n s MET 84 N 3.63 1.78 -0.19 2.88 -1.94 0.61 0.44 119.30 126.52 1y7n s MET 84 Ca 0.38 -1.07 0.01 0.00 -1.71 0.00 0.00 55.69 53.30 1y7n s MET 84 Cb -0.11 -1.93 0.03 0.00 2.01 0.00 0.00 34.83 34.83 1y7n s MET 84 CO 0.23 0.50 -0.18 0.15 -0.01 0.00 0.00 175.02 175.72 1y7n s LYS 85 N -1.16 2.75 0.06 2.03 -0.14 -0.69 0.31 119.74 122.90 1y7n s LYS 85 Ca 0.11 -0.85 0.09 0.00 -1.36 0.00 0.00 55.97 53.96 1y7n s LYS 85 Cb -0.10 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.49 1y7n s LYS 85 CO 0.02 -0.27 -0.25 0.95 -0.76 0.00 0.00 175.35 175.04 1y7n s THR 86 N 1.30 2.31 0.33 2.17 -4.23 0.96 0.41 115.64 118.88 1y7n s THR 86 Ca 0.03 -1.41 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1y7n s THR 86 Cb -0.14 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 1y7n s THR 86 CO -0.11 0.31 -0.00 -0.04 -0.54 0.00 0.00 174.62 174.24 1y7n s MET 87 N -1.43 2.09 0.00 3.99 -1.94 0.73 0.43 119.30 123.16 1y7n s MET 87 Ca 0.13 -1.70 0.00 0.00 -1.71 0.00 0.00 55.69 52.41 1y7n s MET 87 Cb -0.10 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.78 1y7n s MET 87 CO 0.04 0.18 0.41 -0.35 -0.01 0.00 0.00 175.02 175.28 1y7n n PRO 88 N -0.93 0.57 -1.75 2.03 -0.04 -1.26 -0.31 135.00 133.32 1y7n n PRO 88 Ca -0.04 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 1y7n n PRO 88 Cb 0.62 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.43 -0.34 0.79 0.55 0.00 -1.19 -4.71 120.51 116.05 1y7n n ALA 89 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.78 1y7n n ALA 89 Cb 0.20 -1.84 0.08 0.00 0.00 0.00 0.00 19.45 17.90 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50