#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 -4.57 -0.01 2.62 -1.04 -1.26 -4.98 114.28 105.05 1y7n n THR 8 Ca 0.00 1.99 -0.01 0.00 -2.04 0.00 0.00 64.05 63.99 1y7n n THR 8 Cb 0.00 -2.74 -0.00 0.00 -1.82 0.00 0.00 70.33 65.77 1y7n n THR 8 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1y7n h MET 9 N 1.35 0.00 0.00 -2.82 2.86 -2.02 -3.50 114.93 110.79 1y7n h MET 9 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1y7n h MET 9 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1y7n h MET 9 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1y7n n GLY 10 N 1.79 1.14 2.56 8.32 0.00 -1.26 -5.07 105.19 112.67 1y7n n GLY 10 Ca -0.01 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 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 -5.93 -4.03 1.61 3.02 -1.26 -4.77 115.26 103.90 1y7n n ASN 11 Ca 0.00 1.27 -0.25 0.00 -0.03 0.00 0.00 54.58 55.57 1y7n n ASN 11 Cb 0.00 -4.88 -0.17 0.00 -0.61 0.00 0.00 39.78 34.12 1y7n n ASN 11 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1y7n s VAL 12 N -1.28 1.19 -0.31 2.41 1.01 -1.26 -4.06 120.40 118.10 1y7n s VAL 12 Ca -0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1y7n s VAL 12 Cb 0.00 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.35 1y7n s VAL 12 CO 0.71 0.37 0.01 -0.89 0.00 0.00 0.00 175.10 175.30 1y7n s THR 13 N 0.75 2.87 0.15 3.92 2.01 0.13 -4.93 115.64 120.54 1y7n s THR 13 Ca -0.13 -1.56 -0.30 0.00 0.31 0.00 0.00 61.69 60.02 1y7n s THR 13 Cb -0.16 -2.72 -0.07 0.00 0.01 0.00 0.00 72.50 69.57 1y7n s THR 13 CO 0.03 -0.19 1.00 -0.89 -0.69 0.00 0.00 174.62 173.87 1y7n s THR 14 N 1.20 4.25 -0.07 -0.82 2.01 -1.26 0.11 115.64 121.05 1y7n s THR 14 Ca -0.03 1.94 0.03 0.00 0.31 0.00 0.00 61.69 63.95 1y7n s THR 14 Cb -0.20 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 1y7n s THR 14 CO -0.02 0.34 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.38 1y7n s VAL 15 N -0.26 2.72 -0.20 3.82 1.01 0.11 -4.89 120.40 122.71 1y7n s VAL 15 Ca 0.47 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1y7n s VAL 15 Cb -0.25 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1y7n s VAL 15 CO 0.32 0.57 -0.16 -0.22 0.00 0.00 0.00 175.10 175.61 1y7n s LEU 16 N -0.26 2.41 -0.14 3.92 2.96 -0.63 -0.09 118.68 126.86 1y7n s LEU 16 Ca 0.01 -0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 52.96 1y7n s LEU 16 Cb -0.13 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1y7n s LEU 16 CO 0.03 -0.07 0.24 -0.63 -1.32 0.00 0.00 176.35 174.59 1y7n s ILE 17 N 1.28 5.34 -0.40 6.68 -1.09 0.29 -4.10 121.20 129.21 1y7n s ILE 17 Ca 0.01 0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 58.82 1y7n s ILE 17 Cb -0.15 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.28 1y7n s ILE 17 CO -0.10 0.48 0.19 -0.13 -1.23 0.00 0.00 174.94 174.16 1y7n s ARG 18 N -0.15 2.08 -0.39 2.79 1.81 -1.24 0.03 118.95 123.88 1y7n s ARG 18 Ca 0.15 -1.75 -0.14 0.00 -1.72 0.00 0.00 55.73 52.27 1y7n s ARG 18 Cb -0.13 -3.57 0.02 0.00 -0.45 0.00 0.00 34.95 30.82 1y7n s ARG 18 CO 0.04 -1.03 0.27 0.50 -0.68 0.00 0.00 175.30 174.40 1y7n s ARG 19 N 1.17 3.02 0.33 3.54 3.52 -0.50 -4.87 118.95 125.16 1y7n s ARG 19 Ca 0.07 -0.98 0.06 0.00 -0.13 0.00 0.00 55.73 54.74 1y7n s ARG 19 Cb -0.23 -3.91 0.70 0.00 -1.56 0.00 0.00 34.95 29.96 1y7n s ARG 19 CO -0.03 -0.70 1.87 -1.35 -0.81 0.00 0.00 175.30 174.28 1y7n h PRO 20 N 8.57 0.80 0.00 5.12 0.11 -1.88 0.46 132.00 145.18 1y7n h PRO 20 Ca -0.27 -0.05 0.24 0.00 0.11 0.00 0.00 66.00 66.03 1y7n h PRO 20 Cb 1.12 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1y7n h PRO 20 CO 0.71 0.53 0.62 -0.40 -0.21 0.00 0.00 178.00 179.25 1y7n n ASP 21 N -4.56 -0.84 0.00 -2.05 5.68 -1.26 -4.79 116.55 108.73 1y7n n ASP 21 Ca 0.17 -1.18 0.10 0.00 -0.50 0.00 0.00 54.79 53.37 1y7n n ASP 21 Cb 0.39 1.30 0.48 0.00 -1.14 0.00 0.00 41.12 42.15 1y7n n ASP 21 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1y7n n LEU 22 N 0.00 0.00 0.07 -2.12 4.77 -1.26 -1.90 117.00 116.56 1y7n n LEU 22 Ca 0.03 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.48 1y7n n LEU 22 Cb 0.40 -0.34 0.31 0.00 -2.33 0.00 0.00 43.42 41.46 1y7n n LEU 22 CO 0.11 -0.11 0.62 0.54 -1.33 0.00 0.00 177.39 177.21 1y7n n ARG 23 N -1.34 0.23 -3.54 3.23 5.12 -1.26 -4.61 116.66 114.48 1y7n n ARG 23 Ca 0.08 0.12 -0.42 0.00 -1.93 0.00 0.00 57.85 55.71 1y7n n ARG 23 Cb 0.18 -1.70 -0.10 0.00 -1.16 0.00 0.00 32.46 29.68 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 -3.11 3.25 0.63 -1.55 1.51 -0.80 -5.07 117.35 112.21 1y7n s TYR 24 Ca 0.09 -0.91 -0.09 0.00 -1.01 0.00 0.00 57.07 55.14 1y7n s TYR 24 Cb 0.14 -2.60 -0.01 0.00 -0.11 0.00 0.00 41.96 39.38 1y7n s TYR 24 CO 0.65 -0.67 0.99 -0.65 -1.11 0.00 0.00 175.55 174.77 1y7n s GLN 25 N 1.58 3.17 0.15 -0.62 -0.21 -1.26 -4.74 119.66 117.72 1y7n s GLN 25 Ca 0.03 0.40 -0.22 0.00 0.02 0.00 0.00 55.36 55.59 1y7n s GLN 25 Cb -0.20 -2.14 0.02 0.00 1.00 0.00 0.00 33.01 31.69 1y7n s GLN 25 CO 0.07 -0.72 1.64 -0.07 -2.12 0.00 0.00 175.29 174.09 1y7n h LEU 26 N -0.34 -0.70 0.00 2.90 -0.00 -1.97 -3.44 115.31 111.77 1y7n h LEU 26 Ca -0.45 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1y7n h LEU 26 Cb 1.23 0.33 0.00 0.00 -0.00 0.00 0.00 40.66 42.22 1y7n h LEU 26 CO 0.62 -0.26 0.00 0.61 -0.00 0.00 0.00 178.44 179.41 1y7n n GLY 27 N -1.36 1.85 3.25 0.83 0.00 -1.26 -1.29 105.19 107.20 1y7n n GLY 27 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.18 -0.22 1.61 -0.71 -1.26 -0.36 117.98 114.85 1y7n s PHE 28 Ca 0.00 0.23 -0.08 0.00 -1.04 0.00 0.00 56.93 56.05 1y7n s PHE 28 Cb 0.00 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 1y7n s PHE 28 CO 0.00 -0.42 0.08 -1.12 -1.34 0.00 0.00 175.22 172.41 1y7n s SER 29 N -1.48 5.42 -0.02 1.98 0.01 0.39 -4.99 113.70 115.01 1y7n s SER 29 Ca -0.12 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.12 1y7n s SER 29 Cb -0.04 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 1y7n s SER 29 CO 0.03 0.06 -0.14 0.54 0.41 0.00 0.00 173.24 174.14 1y7n s VAL 30 N 1.05 3.11 -0.33 3.43 0.11 -1.26 0.01 120.40 126.52 1y7n s VAL 30 Ca 0.04 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 1y7n s VAL 30 Cb -0.14 -2.26 0.09 0.00 -1.53 0.00 0.00 36.38 32.54 1y7n s VAL 30 CO 0.03 0.51 0.04 0.00 -3.33 0.00 0.00 175.10 172.35 1y7n s GLN 31 N -0.98 1.70 -2.00 1.54 1.03 0.16 -4.75 119.66 116.37 1y7n s GLN 31 Ca 0.13 -1.76 0.00 0.00 0.04 0.00 0.00 55.36 53.77 1y7n s GLN 31 Cb -0.11 -3.20 0.00 0.00 0.03 0.00 0.00 33.01 29.74 1y7n s GLN 31 CO 0.03 -0.88 0.00 0.09 -2.54 0.00 0.00 175.29 171.98 1y7n n ASN 32 N 4.33 -5.50 0.00 12.60 3.02 -1.26 -1.03 115.26 127.42 1y7n n ASN 32 Ca -0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1y7n n ASN 32 Cb 0.42 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 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 -0.67 1.26 3.36 7.41 0.00 -1.26 -4.94 105.19 110.35 1y7n n GLY 33 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.03 3.77 -0.18 -0.61 1.09 -0.20 -0.00 121.20 123.04 1y7n s ILE 34 Ca 0.00 -0.41 -0.29 0.00 -1.10 0.00 0.00 60.65 58.85 1y7n s ILE 34 Cb 0.00 -2.77 -0.06 0.00 -1.06 0.00 0.00 42.46 38.57 1y7n s ILE 34 CO 0.00 0.35 2.18 -0.38 -0.10 0.00 0.00 174.94 176.99 1y7n n ILE 35 N 4.85 0.41 0.01 2.92 5.41 0.74 0.39 119.36 134.09 1y7n n ILE 35 Ca -0.17 -0.39 -0.19 0.00 1.00 0.00 0.00 62.75 62.99 1y7n n ILE 35 Cb 0.51 -2.47 -0.14 0.00 -0.71 0.00 0.00 39.64 36.82 1y7n n ILE 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1y7n s SER 37 N -6.91 -0.14 -0.04 0.00 0.15 -1.10 -4.75 113.70 100.91 1y7n s SER 37 Ca -0.19 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.51 1y7n s SER 37 Cb 0.07 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1y7n s SER 37 CO 0.79 -0.46 -0.22 -0.22 1.20 0.00 0.00 173.24 174.33 1y7n s LEU 38 N -1.46 2.02 -0.24 3.45 2.96 -1.26 -0.46 118.68 123.69 1y7n s LEU 38 Ca -0.12 -0.43 -0.23 0.00 -0.22 0.00 0.00 54.13 53.12 1y7n s LEU 38 Cb -0.05 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 1y7n s LEU 38 CO 0.03 0.24 0.78 -0.32 -1.32 0.00 0.00 176.35 175.75 1y7n s MET 39 N -0.29 4.17 0.15 1.98 -2.45 0.51 -4.98 119.30 118.38 1y7n s MET 39 Ca 0.02 0.84 -0.31 0.00 -1.25 0.00 0.00 55.69 54.99 1y7n s MET 39 Cb -0.11 -3.64 -0.10 0.00 1.25 0.00 0.00 34.83 32.23 1y7n s MET 39 CO 0.01 -0.49 1.56 0.50 1.05 0.00 0.00 175.02 177.66 1y7n s ARG 40 N 2.74 4.22 0.00 4.11 3.00 -1.26 -2.02 118.95 129.74 1y7n s ARG 40 Ca 0.33 2.34 0.00 0.00 -1.00 0.00 0.00 55.73 57.39 1y7n s ARG 40 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 34.95 31.59 1y7n s ARG 40 CO 0.08 -0.61 0.00 0.41 0.00 0.00 0.00 175.30 175.18 1y7n n GLY 41 N 3.76 1.15 3.94 8.12 0.00 -1.26 -5.03 105.19 115.87 1y7n n GLY 41 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.75 1.73 0.40 -0.02 0.00 -0.85 -4.91 107.32 101.91 1y7n s GLY 42 Ca 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.63 1y7n s GLY 42 CO 0.00 -0.64 2.03 0.16 0.00 0.00 0.00 173.10 174.65 1y7n h ILE 43 N -0.83 1.07 -0.87 0.90 3.07 -1.84 -1.55 117.51 117.46 1y7n h ILE 43 Ca -0.43 -0.21 -0.01 0.00 1.55 0.00 0.00 64.86 65.77 1y7n h ILE 43 Cb 1.29 0.41 -0.04 0.00 -0.27 0.00 0.00 36.82 38.20 1y7n h ILE 43 CO 0.51 0.11 0.52 0.00 -1.05 0.00 0.00 178.15 178.24 1y7n h ALA 44 N 1.70 1.28 -0.51 0.16 0.00 -1.45 0.46 119.26 120.89 1y7n h ALA 44 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1y7n h ALA 44 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1y7n h ALA 44 CO -0.05 0.62 -0.05 1.49 0.00 0.00 0.00 179.25 181.25 1y7n h GLU 45 N 1.20 0.93 0.00 0.00 4.81 -1.51 0.83 114.58 120.84 1y7n h GLU 45 Ca 0.31 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1y7n h GLU 45 Cb -0.04 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1y7n h GLU 45 CO -0.06 0.98 0.00 0.07 -0.73 0.00 0.00 179.01 179.27 1y7n h ARG 46 N 0.80 0.00 0.00 1.92 0.11 -1.07 -3.01 114.38 113.13 1y7n h ARG 46 Ca 0.14 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.16 1y7n h ARG 46 Cb 0.59 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 1y7n h ARG 46 CO 0.04 0.00 -0.27 0.78 0.10 0.00 0.00 179.97 180.62 1y7n h GLY 47 N 4.08 0.00 0.00 0.08 0.00 0.61 -3.48 103.07 104.37 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 1.16 1.20 3.76 4.60 0.00 -0.57 -1.61 105.19 113.72 1y7n n GLY 48 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 3.16 0.05 1.61 1.01 0.18 -4.80 120.40 119.61 1y7n s VAL 49 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.10 1y7n s VAL 49 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1y7n s VAL 49 CO 0.00 0.23 -0.08 -0.13 0.00 0.00 0.00 175.10 175.12 1y7n s ARG 50 N -1.17 0.59 0.35 2.72 1.81 -1.26 -4.65 118.95 117.34 1y7n s ARG 50 Ca 0.49 -0.84 -0.25 0.00 -1.72 0.00 0.00 55.73 53.42 1y7n s ARG 50 Cb -0.36 -0.33 -0.10 0.00 -0.45 0.00 0.00 34.95 33.71 1y7n s ARG 50 CO 0.44 0.05 0.95 0.08 -0.68 0.00 0.00 175.30 176.15 1y7n s VAL 51 N -1.61 4.21 0.00 3.52 1.01 -1.26 -3.56 120.40 122.70 1y7n s VAL 51 Ca -0.07 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1y7n s VAL 51 Cb -0.08 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1y7n s VAL 51 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1y7n n GLY 52 N 0.32 0.49 3.35 4.51 0.00 0.24 -5.02 105.19 109.08 1y7n n GLY 52 Ca 0.03 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 2.64 -0.22 1.61 4.02 -1.23 -3.14 115.29 116.97 1y7n s HIS 53 Ca 0.00 -0.59 -0.13 0.00 1.02 0.00 0.00 55.06 55.36 1y7n s HIS 53 Cb 0.00 -1.70 -0.05 0.00 -1.02 0.00 0.00 32.58 29.81 1y7n s HIS 53 CO 0.00 -0.14 0.26 0.50 1.02 0.00 0.00 174.74 176.39 1y7n s ARG 54 N -0.08 4.12 -0.05 1.40 3.52 0.22 -0.18 118.95 127.90 1y7n s ARG 54 Ca -0.04 -0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 1y7n s ARG 54 Cb -0.14 -3.53 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1y7n s ARG 54 CO 0.04 0.03 1.07 0.42 -0.81 0.00 0.00 175.30 176.06 1y7n s ILE 55 N 1.12 4.58 -0.31 4.11 1.01 0.99 -0.13 121.20 132.58 1y7n s ILE 55 Ca 0.13 1.86 0.14 0.00 0.00 0.00 0.00 60.65 62.78 1y7n s ILE 55 Cb -0.14 -4.20 -0.19 0.00 0.01 0.00 0.00 42.46 37.95 1y7n s ILE 55 CO 0.06 0.05 0.44 2.30 0.00 0.00 0.00 174.94 177.79 1y7n n ILE 56 N 4.35 0.00 -3.65 2.92 -5.35 0.21 -4.28 119.36 113.56 1y7n n ILE 56 Ca 0.09 -0.26 -0.15 0.00 -0.27 0.00 0.00 62.75 62.16 1y7n n ILE 56 Cb 0.48 0.55 -0.08 0.00 -1.74 0.00 0.00 39.64 38.85 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 -2.68 0.80 -0.06 6.28 2.12 -1.13 -0.56 118.70 123.45 1y7n s GLU 57 Ca -0.00 0.37 -0.02 0.00 0.36 0.00 0.00 54.97 55.67 1y7n s GLU 57 Cb 0.10 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.90 1y7n s GLU 57 CO 0.58 -0.19 0.11 0.42 -0.54 0.00 0.00 175.26 175.65 1y7n s ILE 58 N -0.60 -0.12 -1.18 -3.70 1.01 0.22 -1.25 121.20 115.58 1y7n s ILE 58 Ca -0.07 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1y7n s ILE 58 Cb -0.03 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1y7n s ILE 58 CO 0.05 0.12 0.00 0.59 0.00 0.00 0.00 174.94 175.69 1y7n n ASN 59 N 4.70 -3.52 0.00 3.58 3.02 0.22 -1.23 115.26 122.03 1y7n n ASN 59 Ca -0.17 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1y7n n ASN 59 Cb 0.51 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.51 1y7n n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y7n n GLY 60 N -0.49 0.64 3.33 7.41 0.00 -1.26 -4.96 105.19 109.86 1y7n n GLY 60 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.61 3.31 -0.40 1.61 -2.07 -0.37 -5.06 119.66 116.08 1y7n s GLN 61 Ca 0.00 -0.73 -0.28 0.00 -1.82 0.00 0.00 55.36 52.53 1y7n s GLN 61 Cb 0.00 -2.58 -0.01 0.00 -1.09 0.00 0.00 33.01 29.33 1y7n s GLN 61 CO 0.00 0.18 1.68 -1.12 -1.32 0.00 0.00 175.29 174.71 1y7n s SER 62 N 0.42 5.95 -0.07 12.60 0.01 -1.26 -0.61 113.70 130.74 1y7n s SER 62 Ca -0.11 1.01 0.20 0.00 1.31 0.00 0.00 55.95 58.36 1y7n s SER 62 Cb -0.16 -2.53 0.68 0.00 0.21 0.00 0.00 66.02 64.22 1y7n s SER 62 CO 0.06 -1.72 1.59 1.33 0.41 0.00 0.00 173.24 174.91 1y7n n VAL 63 N 7.28 1.49 0.32 3.43 0.24 0.27 -4.34 118.33 127.01 1y7n n VAL 63 Ca 0.20 -1.12 0.14 0.00 -2.04 0.00 0.00 64.34 61.52 1y7n n VAL 63 Cb 0.48 0.28 0.62 0.00 -1.47 0.00 0.00 33.84 33.75 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 4.10 0.00 0.00 3.34 3.04 -1.67 -0.69 116.25 124.37 1y7n h VAL 64 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1y7n h VAL 64 Cb 1.25 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1y7n h VAL 64 CO 0.13 0.00 -0.00 0.00 -1.01 0.00 0.00 177.57 176.69 1y7n n ALA 65 N -1.87 1.91 -2.07 3.17 0.00 -1.26 -5.04 120.51 115.36 1y7n n ALA 65 Ca 0.01 -0.96 -0.38 0.00 0.00 0.00 0.00 53.44 52.10 1y7n n ALA 65 Cb 0.19 -0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.91 4.49 0.56 0.00 2.01 -0.27 -5.02 115.64 116.49 1y7n s THR 66 Ca 0.00 1.49 -0.21 0.00 0.31 0.00 0.00 61.69 63.29 1y7n s THR 66 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1y7n s THR 66 CO 0.00 0.43 1.21 -2.65 -0.69 0.00 0.00 174.62 172.92 1y7n n PRO 67 N 1.34 1.37 -0.29 4.92 -0.02 -1.26 -4.74 135.00 136.32 1y7n n PRO 67 Ca -0.05 0.51 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1y7n n PRO 67 Cb 0.50 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 1.08 -1.16 -0.55 6.00 -0.00 -1.95 0.11 115.15 118.68 1y7n h HIS 68 Ca -0.49 0.09 0.03 0.00 -0.00 0.00 0.00 60.37 60.00 1y7n h HIS 68 Cb 1.33 0.62 -0.04 0.00 -0.00 0.00 0.00 27.41 29.32 1y7n h HIS 68 CO 0.42 -0.40 0.32 1.49 -0.00 0.00 0.00 177.93 179.77 1y7n h GLU 69 N -0.11 0.62 0.47 5.26 4.81 -1.99 -1.85 114.58 121.80 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 0.56 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1y7n h GLU 69 CO -0.82 0.41 -0.25 0.87 -0.73 0.00 0.00 179.01 178.49 1y7n h LYS 70 N 0.64 -0.65 -0.82 1.92 6.56 -1.45 0.28 116.57 123.04 1y7n h LYS 70 Ca 0.22 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 60.03 1y7n h LYS 70 Cb 0.04 0.15 -0.11 0.00 -0.57 0.00 0.00 32.23 31.74 1y7n h LYS 70 CO -0.10 -0.43 0.36 0.82 -2.06 0.00 0.00 179.45 178.03 1y7n h ILE 71 N -0.67 0.61 -0.14 1.86 2.04 -0.84 0.33 117.51 120.69 1y7n h ILE 71 Ca -0.06 -0.16 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 1y7n h ILE 71 Cb 0.53 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1y7n h ILE 71 CO 0.09 0.08 -0.65 0.58 0.00 0.00 0.00 178.15 178.25 1y7n h VAL 72 N 0.47 1.34 -0.33 1.67 2.07 -0.91 -2.29 116.25 118.26 1y7n h VAL 72 Ca 0.47 -1.96 -0.18 0.00 0.82 0.00 0.00 66.70 65.85 1y7n h VAL 72 Cb 0.78 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1y7n h VAL 72 CO -0.44 0.60 -0.48 -0.74 0.02 0.00 0.00 177.57 176.53 1y7n h HIS 73 N 0.37 1.12 -0.04 1.57 6.17 0.21 0.35 115.15 124.92 1y7n h HIS 73 Ca -0.02 -0.38 -0.00 0.00 0.71 0.00 0.00 60.37 60.69 1y7n h HIS 73 Cb 1.22 -0.22 -0.00 0.00 2.52 0.00 0.00 27.41 30.93 1y7n h HIS 73 CO 0.05 1.21 0.02 0.82 0.71 0.00 0.00 177.93 180.74 1y7n h ILE 74 N 0.72 1.10 -0.33 6.26 5.03 -0.46 -1.71 117.51 128.12 1y7n h ILE 74 Ca 0.03 -0.30 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 1y7n h ILE 74 Cb 1.09 1.22 -0.02 0.00 -3.03 0.00 0.00 36.82 36.09 1y7n h ILE 74 CO 0.11 0.08 0.17 -0.07 -0.68 0.00 0.00 178.15 177.76 1y7n h LEU 75 N -0.05 0.42 -1.81 1.44 3.38 -1.25 -1.20 115.31 116.24 1y7n h LEU 75 Ca 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1y7n h LEU 75 Cb 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1y7n h LEU 75 CO -0.00 0.41 -0.15 0.28 0.09 0.00 0.00 178.44 179.07 1y7n h SER 76 N 0.40 0.00 0.86 -0.43 0.02 -0.90 -2.72 113.55 110.78 1y7n h SER 76 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1y7n h SER 76 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1y7n h SER 76 CO -0.02 0.15 -1.12 0.59 -1.14 0.00 0.00 176.83 175.30 1y7n n ASN 77 N -3.91 0.74 -4.82 3.07 3.02 -0.65 -4.91 115.26 107.81 1y7n n ASN 77 Ca -0.02 0.27 -0.38 0.00 -0.03 0.00 0.00 54.58 54.42 1y7n n ASN 77 Cb 0.24 0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 39.98 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 -3.38 3.65 0.39 5.41 0.00 -0.49 -5.04 121.76 122.30 1y7n s ALA 78 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.85 1y7n s ALA 78 Cb 0.10 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1y7n s ALA 78 CO 0.80 0.41 0.17 0.14 0.00 0.00 0.00 175.76 177.28 1y7n s VAL 79 N -0.93 0.44 0.00 0.00 -7.23 -1.26 -4.92 120.40 106.50 1y7n s VAL 79 Ca 0.25 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1y7n s VAL 79 Cb -0.17 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.40 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 -0.85 -0.31 3.63 2.32 0.00 0.16 -4.62 105.19 105.52 1y7n n GLY 80 Ca -0.03 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 3.71 -0.21 1.61 2.02 -1.24 -1.41 118.70 123.18 1y7n s GLU 81 Ca 0.00 1.96 0.01 0.00 0.02 0.00 0.00 54.97 56.95 1y7n s GLU 81 Cb 0.00 -4.14 0.03 0.00 0.10 0.00 0.00 34.13 30.11 1y7n s GLU 81 CO 0.00 -1.42 -0.15 0.42 0.02 0.00 0.00 175.26 174.13 1y7n s ILE 82 N 5.79 2.31 -0.28 -1.63 1.01 0.10 -4.94 121.20 123.57 1y7n s ILE 82 Ca 0.82 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 1y7n s ILE 82 Cb -0.31 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 1y7n s ILE 82 CO 0.33 0.37 0.21 -1.00 0.00 0.00 0.00 174.94 174.85 1y7n s HIS 83 N 1.27 3.22 0.18 3.97 3.76 -1.26 -0.54 115.29 125.89 1y7n s HIS 83 Ca 0.02 0.16 0.08 0.00 -0.15 0.00 0.00 55.06 55.16 1y7n s HIS 83 Cb -0.15 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.10 1y7n s HIS 83 CO -0.09 -0.16 -0.16 -1.64 -0.85 0.00 0.00 174.74 171.83 1y7n s MET 84 N 1.79 1.26 -0.13 1.40 -1.94 0.88 0.71 119.30 123.27 1y7n s MET 84 Ca 0.08 -1.47 0.02 0.00 -1.71 0.00 0.00 55.69 52.62 1y7n s MET 84 Cb -0.16 -1.18 0.01 0.00 2.01 0.00 0.00 34.83 35.51 1y7n s MET 84 CO 0.11 0.22 -0.19 0.15 -0.01 0.00 0.00 175.02 175.29 1y7n s LYS 85 N -3.16 2.72 0.04 2.03 -0.14 -0.38 0.04 119.74 120.88 1y7n s LYS 85 Ca 0.18 -0.74 0.09 0.00 -1.36 0.00 0.00 55.97 54.13 1y7n s LYS 85 Cb -0.03 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 33.86 1y7n s LYS 85 CO 0.06 -0.03 -0.25 0.95 -0.76 0.00 0.00 175.35 175.32 1y7n s THR 86 N 0.88 2.00 0.40 2.17 -4.23 0.12 0.65 115.64 117.63 1y7n s THR 86 Ca -0.07 -1.31 0.08 0.00 -1.18 0.00 0.00 61.69 59.21 1y7n s THR 86 Cb -0.15 -1.71 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 1y7n s THR 86 CO -0.02 0.34 0.08 -0.04 -0.54 0.00 0.00 174.62 174.44 1y7n s MET 87 N -1.16 2.09 0.00 3.99 -1.94 0.82 0.19 119.30 123.29 1y7n s MET 87 Ca 0.10 -1.93 0.00 0.00 -1.71 0.00 0.00 55.69 52.16 1y7n s MET 87 Cb -0.10 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.91 1y7n s MET 87 CO 0.02 -0.04 0.55 -2.30 -0.01 0.00 0.00 175.02 173.24 1y7n n PRO 88 N -1.08 0.56 -3.54 2.03 -0.02 -1.26 -0.61 135.00 131.10 1y7n n PRO 88 Ca -0.03 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.26 1y7n n PRO 88 Cb 0.65 -1.22 0.07 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 0.70 -2.04 0.01 3.55 0.00 -1.19 -4.72 120.51 116.82 1y7n n ALA 89 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1y7n n ALA 89 Cb 0.28 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50