#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 5.07 -0.15 3.84 2.01 -1.26 -5.05 115.64 120.10 1y7n s THR 8 Ca 0.00 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.12 1y7n s THR 8 Cb 0.00 -3.91 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 1y7n s THR 8 CO 0.00 0.17 -0.15 -0.04 -0.69 0.00 0.00 174.62 173.91 1y7n s MET 9 N 1.56 3.22 0.00 4.92 -1.94 -1.26 -4.96 119.30 120.84 1y7n s MET 9 Ca 0.28 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1y7n s MET 9 Cb -0.16 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.05 1y7n s MET 9 CO 0.11 0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.55 1y7n n GLY 10 N 4.04 -0.68 3.23 -0.03 0.00 -1.26 -5.04 105.19 105.45 1y7n n GLY 10 Ca -0.19 0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1y7n n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1y7n s ASN 11 N -4.00 5.38 -0.03 1.61 3.84 -1.26 -5.04 114.94 115.44 1y7n s ASN 11 Ca 0.00 -1.47 0.02 0.00 0.21 0.00 0.00 52.86 51.62 1y7n s ASN 11 Cb 0.00 -1.89 0.01 0.00 -0.55 0.00 0.00 41.25 38.82 1y7n s ASN 11 CO 0.00 -0.44 -0.08 -0.69 -2.79 0.00 0.00 177.10 173.10 1y7n s VAL 12 N 1.34 0.69 -0.17 -5.21 1.01 -1.26 -4.16 120.40 112.64 1y7n s VAL 12 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1y7n s VAL 12 Cb -0.22 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.56 1y7n s VAL 12 CO 0.01 0.23 -0.18 -0.89 0.00 0.00 0.00 175.10 174.27 1y7n s THR 13 N 0.32 1.87 0.07 3.92 2.01 0.16 -4.96 115.64 119.03 1y7n s THR 13 Ca -0.05 -0.82 -0.17 0.00 0.31 0.00 0.00 61.69 60.96 1y7n s THR 13 Cb -0.09 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.64 1y7n s THR 13 CO 0.00 0.51 0.52 -0.89 -0.69 0.00 0.00 174.62 174.07 1y7n s THR 14 N 1.35 4.85 -0.06 -0.82 2.01 -1.26 -0.09 115.64 121.62 1y7n s THR 14 Ca 0.05 1.02 0.05 0.00 0.31 0.00 0.00 61.69 63.12 1y7n s THR 14 Cb -0.13 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 1y7n s THR 14 CO -0.12 0.50 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.40 1y7n s VAL 15 N -1.18 2.32 -0.26 3.82 1.01 0.19 -4.88 120.40 121.43 1y7n s VAL 15 Ca 0.29 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1y7n s VAL 15 Cb -0.18 -1.87 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1y7n s VAL 15 CO 0.17 0.57 -0.11 -0.22 0.00 0.00 0.00 175.10 175.51 1y7n s LEU 16 N -0.25 3.41 -0.22 3.92 2.96 -0.62 -0.36 118.68 127.53 1y7n s LEU 16 Ca -0.01 -1.37 -0.12 0.00 -0.22 0.00 0.00 54.13 52.41 1y7n s LEU 16 Cb -0.13 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 1y7n s LEU 16 CO 0.03 -0.18 0.23 -0.63 -1.32 0.00 0.00 176.35 174.48 1y7n s ILE 17 N 1.11 5.32 -0.38 6.68 -1.09 -0.53 -4.15 121.20 128.16 1y7n s ILE 17 Ca -0.08 0.36 -0.03 0.00 -2.23 0.00 0.00 60.65 58.66 1y7n s ILE 17 Cb -0.20 -3.57 0.09 0.00 -1.58 0.00 0.00 42.46 37.20 1y7n s ILE 17 CO -0.05 0.33 0.15 -0.13 -1.23 0.00 0.00 174.94 174.01 1y7n s ARG 18 N 1.02 2.12 -0.38 2.79 0.52 -1.25 -0.05 118.95 123.73 1y7n s ARG 18 Ca 0.11 -1.66 -0.15 0.00 -0.52 0.00 0.00 55.73 53.51 1y7n s ARG 18 Cb -0.14 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1y7n s ARG 18 CO 0.05 -0.95 0.34 0.50 0.02 0.00 0.00 175.30 175.26 1y7n s ARG 19 N 1.18 3.30 0.28 3.54 3.52 -0.46 -4.88 118.95 125.43 1y7n s ARG 19 Ca 0.05 -0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 54.94 1y7n s ARG 19 Cb -0.22 -3.89 0.43 0.00 -1.56 0.00 0.00 34.95 29.71 1y7n s ARG 19 CO -0.03 -0.64 1.92 -1.35 -0.81 0.00 0.00 175.30 174.39 1y7n h PRO 20 N 8.57 1.12 0.00 5.12 0.11 -1.87 0.30 132.00 145.35 1y7n h PRO 20 Ca -0.29 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 65.86 1y7n h PRO 20 Cb 1.13 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1y7n h PRO 20 CO 0.71 0.74 0.46 -3.47 -0.21 0.00 0.00 178.00 176.24 1y7n n ASP 21 N -4.45 -1.65 0.20 -2.05 -0.08 -1.26 -4.79 116.55 102.46 1y7n n ASP 21 Ca 0.13 -1.94 0.14 0.00 -1.51 0.00 0.00 54.79 51.61 1y7n n ASP 21 Cb 0.13 2.70 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 0.00 -2.67 3.38 -1.91 -1.44 115.31 112.67 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1y7n h LEU 22 CO 0.33 0.00 -0.12 0.54 0.09 0.00 0.00 178.44 179.29 1y7n n ARG 23 N -2.79 0.08 -3.30 1.13 3.00 -1.26 -4.43 116.66 109.10 1y7n n ARG 23 Ca 0.03 0.06 -0.47 0.00 -0.01 0.00 0.00 57.85 57.46 1y7n n ARG 23 Cb 0.39 -1.59 -0.02 0.00 0.00 0.00 0.00 32.46 31.25 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 3.75 0.86 -1.55 1.51 -0.54 -5.04 117.35 113.31 1y7n s TYR 24 Ca 0.12 -2.00 -0.12 0.00 -1.01 0.00 0.00 57.07 54.06 1y7n s TYR 24 Cb 0.17 -3.86 0.11 0.00 -0.11 0.00 0.00 41.96 38.27 1y7n s TYR 24 CO 0.58 -1.03 1.10 1.14 -1.11 0.00 0.00 175.55 176.24 1y7n s GLN 25 N 0.25 1.53 -0.01 -0.62 1.03 -1.26 -4.70 119.66 115.88 1y7n s GLN 25 Ca 0.20 0.66 -0.21 0.00 0.04 0.00 0.00 55.36 56.06 1y7n s GLN 25 Cb -0.10 -1.85 -0.12 0.00 0.03 0.00 0.00 33.01 30.97 1y7n s GLN 25 CO -0.09 -2.01 0.89 -0.07 -2.54 0.00 0.00 175.29 171.47 1y7n h LEU 26 N -1.37 -0.55 0.00 2.60 -0.00 -1.96 -3.43 115.31 110.60 1y7n h LEU 26 Ca -0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1y7n h LEU 26 Cb 1.29 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.09 1y7n h LEU 26 CO 0.58 -0.13 0.00 0.61 -0.00 0.00 0.00 178.44 179.50 1y7n n GLY 27 N -0.04 1.17 3.35 0.83 0.00 -1.26 -1.52 105.19 107.72 1y7n n GLY 27 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.33 -0.15 1.61 -0.71 -1.26 0.14 117.98 115.28 1y7n s PHE 28 Ca 0.00 0.39 -0.03 0.00 -1.04 0.00 0.00 56.93 56.24 1y7n s PHE 28 Cb 0.00 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 42.04 1y7n s PHE 28 CO 0.00 -0.57 -0.04 -1.12 -1.34 0.00 0.00 175.22 172.15 1y7n s SER 29 N -1.82 4.81 -0.07 1.98 0.01 -0.64 -4.99 113.70 112.97 1y7n s SER 29 Ca -0.07 -0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.13 1y7n s SER 29 Cb -0.01 -1.74 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 1y7n s SER 29 CO -0.00 0.19 -0.22 0.54 0.41 0.00 0.00 173.24 174.15 1y7n s VAL 30 N 0.25 2.27 -0.29 3.43 0.11 -1.26 0.19 120.40 125.10 1y7n s VAL 30 Ca -0.03 -0.98 -0.03 0.00 -2.93 0.00 0.00 61.98 58.02 1y7n s VAL 30 Cb -0.14 -1.86 0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1y7n s VAL 30 CO 0.03 0.56 0.01 0.00 -3.33 0.00 0.00 175.10 172.37 1y7n s GLN 31 N -0.06 2.61 -0.62 1.54 -2.07 0.20 -4.62 119.66 116.65 1y7n s GLN 31 Ca -0.06 -1.15 0.00 0.00 -1.82 0.00 0.00 55.36 52.33 1y7n s GLN 31 Cb -0.15 -3.19 0.00 0.00 -1.09 0.00 0.00 33.01 28.59 1y7n s GLN 31 CO 0.05 -0.56 0.00 0.09 -1.32 0.00 0.00 175.29 173.55 1y7n n ASN 32 N 4.68 -5.83 0.00 12.60 3.02 -1.26 -0.04 115.26 128.44 1y7n n ASN 32 Ca -0.14 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1y7n n ASN 32 Cb 0.45 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 0.61 0.76 3.38 7.41 0.00 -1.26 -4.80 105.19 111.28 1y7n n GLY 33 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 3.99 0.06 -0.61 1.09 0.94 0.26 121.20 124.93 1y7n s ILE 34 Ca 0.00 -0.41 -0.31 0.00 -1.10 0.00 0.00 60.65 58.83 1y7n s ILE 34 Cb 0.00 -2.92 -0.10 0.00 -1.06 0.00 0.00 42.46 38.38 1y7n s ILE 34 CO 0.00 0.27 1.90 -0.38 -0.10 0.00 0.00 174.94 176.64 1y7n n ILE 35 N 4.88 0.57 -0.09 2.92 5.41 0.83 0.60 119.36 134.48 1y7n n ILE 35 Ca -0.16 -0.10 -0.10 0.00 1.00 0.00 0.00 62.75 63.39 1y7n n ILE 35 Cb 0.50 -2.17 -0.13 0.00 -0.71 0.00 0.00 39.64 37.13 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 -5.26 -0.10 -0.03 0.00 1.04 -1.20 -4.79 113.70 103.36 1y7n s SER 37 Ca -0.12 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1y7n s SER 37 Cb 0.05 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1y7n s SER 37 CO 0.66 -0.83 0.00 -0.22 0.98 0.00 0.00 173.24 173.84 1y7n s LEU 38 N -2.84 1.13 -0.36 2.42 2.96 -1.26 -1.62 118.68 119.11 1y7n s LEU 38 Ca 0.05 -0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.65 1y7n s LEU 38 Cb 0.03 -0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.52 1y7n s LEU 38 CO -0.10 -0.11 1.32 -0.32 -1.32 0.00 0.00 176.35 175.82 1y7n s MET 39 N 1.06 3.76 0.04 1.98 -2.45 0.12 -4.95 119.30 118.86 1y7n s MET 39 Ca -0.09 1.04 -0.34 0.00 -1.25 0.00 0.00 55.69 55.05 1y7n s MET 39 Cb -0.13 -3.94 -0.13 0.00 1.25 0.00 0.00 34.83 31.88 1y7n s MET 39 CO -0.02 -1.32 1.73 -2.13 1.05 0.00 0.00 175.02 174.33 1y7n n ARG 40 N 7.67 2.18 -0.13 4.11 3.00 -1.26 -1.37 116.66 130.85 1y7n n ARG 40 Ca 0.15 0.79 0.00 0.00 -0.00 0.00 0.00 57.85 58.79 1y7n n ARG 40 Cb 0.47 -2.60 0.00 0.00 0.00 0.00 0.00 32.46 30.33 1y7n n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1y7n n GLY 41 N 3.92 1.44 3.86 5.14 0.00 -1.26 -5.03 105.19 113.25 1y7n n GLY 41 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.89 1.62 0.40 -0.02 0.00 -0.47 -4.86 107.32 102.09 1y7n s GLY 42 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.09 1y7n s GLY 42 CO 0.00 -0.14 1.99 0.16 0.00 0.00 0.00 173.10 175.10 1y7n h ILE 43 N -1.34 1.13 -0.48 0.90 3.07 -1.83 -2.22 117.51 116.74 1y7n h ILE 43 Ca -0.47 -0.47 0.04 0.00 1.55 0.00 0.00 64.86 65.51 1y7n h ILE 43 Cb 1.31 0.87 -0.04 0.00 -0.27 0.00 0.00 36.82 38.69 1y7n h ILE 43 CO 0.59 0.17 0.23 0.00 -1.05 0.00 0.00 178.15 178.09 1y7n h ALA 44 N 1.69 0.60 -0.24 0.16 0.00 -1.56 0.46 119.26 120.39 1y7n h ALA 44 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1y7n h ALA 44 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1y7n h ALA 44 CO -0.00 -0.13 0.10 1.49 0.00 0.00 0.00 179.25 180.71 1y7n h GLU 45 N 0.46 0.35 0.00 0.00 4.81 -1.66 0.52 114.58 119.05 1y7n h GLU 45 Ca 0.21 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1y7n h GLU 45 Cb 0.13 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1y7n h GLU 45 CO -0.16 0.38 0.00 0.00 -0.73 0.00 0.00 179.01 178.50 1y7n h ARG 46 N 0.24 0.00 0.00 1.92 3.08 -0.86 -1.54 114.38 117.21 1y7n h ARG 46 Ca 0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1y7n h ARG 46 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1y7n h ARG 46 CO -0.01 0.00 -0.76 0.78 -1.07 0.00 0.00 179.97 178.91 1y7n h GLY 47 N 2.02 0.00 0.00 0.04 0.00 0.65 -3.48 103.07 102.30 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 1.26 1.40 3.75 4.60 0.00 -0.58 -1.59 105.19 114.04 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 2.98 0.05 1.61 1.01 0.09 -4.80 120.40 119.33 1y7n s VAL 49 Ca 0.00 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.90 1y7n s VAL 49 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1y7n s VAL 49 CO 0.00 0.17 -0.08 -0.13 0.00 0.00 0.00 175.10 175.06 1y7n s ARG 50 N -0.95 0.56 0.28 2.72 1.81 -1.26 -4.56 118.95 117.54 1y7n s ARG 50 Ca 0.53 -0.79 -0.29 0.00 -1.72 0.00 0.00 55.73 53.46 1y7n s ARG 50 Cb -0.38 -0.33 -0.09 0.00 -0.45 0.00 0.00 34.95 33.70 1y7n s ARG 50 CO 0.45 0.06 0.99 0.08 -0.68 0.00 0.00 175.30 176.20 1y7n s VAL 51 N -1.43 3.91 0.00 3.52 1.01 -1.26 -3.27 120.40 122.89 1y7n s VAL 51 Ca -0.09 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1y7n s VAL 51 Cb -0.10 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1y7n s VAL 51 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1y7n n GLY 52 N 1.17 0.63 3.31 4.51 0.00 0.23 -5.02 105.19 110.01 1y7n n GLY 52 Ca -0.01 -0.77 -0.32 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 -0.25 1.61 4.02 -1.20 -3.08 115.29 117.00 1y7n s HIS 53 Ca 0.00 -0.72 -0.15 0.00 1.02 0.00 0.00 55.06 55.22 1y7n s HIS 53 Cb 0.00 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.58 29.82 1y7n s HIS 53 CO 0.00 -0.22 0.36 0.50 1.02 0.00 0.00 174.74 176.40 1y7n s ARG 54 N 0.05 4.06 -0.13 1.40 3.52 -0.03 -0.12 118.95 127.71 1y7n s ARG 54 Ca -0.08 0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.27 1y7n s ARG 54 Cb -0.15 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1y7n s ARG 54 CO 0.05 -0.19 1.21 0.42 -0.81 0.00 0.00 175.30 175.98 1y7n s ILE 55 N 1.80 4.33 -1.37 4.11 1.01 0.14 -0.10 121.20 131.12 1y7n s ILE 55 Ca 0.15 1.62 0.17 0.00 0.00 0.00 0.00 60.65 62.59 1y7n s ILE 55 Cb -0.15 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1y7n s ILE 55 CO 0.09 -0.08 0.84 2.30 0.00 0.00 0.00 174.94 178.09 1y7n n ILE 56 N 5.04 0.00 -3.62 2.92 -6.64 0.26 -4.09 119.36 113.22 1y7n n ILE 56 Ca 0.12 -0.28 -0.09 0.00 -1.77 0.00 0.00 62.75 60.74 1y7n n ILE 56 Cb 0.46 1.15 -0.06 0.00 -1.44 0.00 0.00 39.64 39.75 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 -2.10 0.48 -0.04 6.28 2.12 -1.06 -2.79 118.70 121.59 1y7n s GLU 57 Ca 0.12 0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.85 1y7n s GLU 57 Cb 0.13 0.23 0.03 0.00 0.26 0.00 0.00 34.13 34.79 1y7n s GLU 57 CO 0.48 -0.09 0.03 0.42 -0.54 0.00 0.00 175.26 175.56 1y7n s ILE 58 N -0.21 0.07 0.00 -3.70 1.01 0.48 -0.49 121.20 118.36 1y7n s ILE 58 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1y7n s ILE 58 Cb -0.04 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1y7n s ILE 58 CO -0.05 0.17 0.00 -3.20 0.00 0.00 0.00 174.94 171.86 1y7n n ASN 59 N 4.71 -1.67 0.00 3.58 2.85 0.75 -0.82 115.26 124.66 1y7n n ASN 59 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1y7n n ASN 59 Cb 0.50 -1.99 0.00 0.00 1.24 0.00 0.00 39.78 39.54 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 -1.43 0.90 3.29 8.20 0.00 -1.26 -4.84 105.19 110.07 1y7n n GLY 60 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.24 3.27 -0.37 1.61 -2.07 -0.00 -5.06 119.66 116.79 1y7n s GLN 61 Ca 0.00 -0.72 -0.28 0.00 -1.82 0.00 0.00 55.36 52.53 1y7n s GLN 61 Cb 0.00 -2.66 -0.01 0.00 -1.09 0.00 0.00 33.01 29.25 1y7n s GLN 61 CO 0.00 0.04 1.64 -1.12 -1.32 0.00 0.00 175.29 174.53 1y7n s SER 62 N 0.77 6.06 -0.19 12.60 0.01 -1.26 -0.39 113.70 131.30 1y7n s SER 62 Ca -0.05 1.07 0.16 0.00 1.31 0.00 0.00 55.95 58.43 1y7n s SER 62 Cb -0.15 -2.53 0.75 0.00 0.21 0.00 0.00 66.02 64.30 1y7n s SER 62 CO 0.01 -1.61 1.67 1.33 0.41 0.00 0.00 173.24 175.05 1y7n n VAL 63 N 7.27 2.42 0.89 3.43 0.24 -1.12 -4.23 118.33 127.22 1y7n n VAL 63 Ca 0.20 -1.40 0.11 0.00 -2.04 0.00 0.00 64.34 61.21 1y7n n VAL 63 Cb 0.47 -0.14 0.52 0.00 -1.47 0.00 0.00 33.84 33.22 1y7n n VAL 63 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1y7n n VAL 64 N 0.63 0.38 -1.52 3.34 3.14 -1.24 -1.40 118.33 121.65 1y7n n VAL 64 Ca 0.26 0.09 0.06 0.00 -2.96 0.00 0.00 64.34 61.80 1y7n n VAL 64 Cb 1.06 -0.70 0.11 0.00 -1.06 0.00 0.00 33.84 33.25 1y7n n VAL 64 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y7n n ALA 65 N -1.43 2.49 -2.94 1.55 0.00 -1.26 -5.00 120.51 113.92 1y7n n ALA 65 Ca 0.07 -2.36 -0.34 0.00 0.00 0.00 0.00 53.44 50.81 1y7n n ALA 65 Cb 0.24 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.02 3.87 0.78 0.00 2.01 -0.49 -5.11 115.64 114.68 1y7n s THR 66 Ca 0.26 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 1y7n s THR 66 Cb 0.24 -2.69 0.07 0.00 0.01 0.00 0.00 72.50 70.13 1y7n s THR 66 CO -0.02 0.50 1.13 -2.16 -0.69 0.00 0.00 174.62 173.38 1y7n s PRO 67 N 0.30 2.02 0.19 4.92 0.04 -1.26 -4.72 135.00 136.49 1y7n s PRO 67 Ca -0.04 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 1y7n s PRO 67 Cb -0.14 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.65 1y7n s PRO 67 CO 0.03 -1.85 1.56 1.25 0.04 0.00 0.00 177.00 178.03 1y7n h HIS 68 N -0.98 -1.25 -0.49 0.56 -0.00 -1.96 0.77 115.15 111.80 1y7n h HIS 68 Ca -0.45 0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 59.93 1y7n h HIS 68 Cb 1.25 0.66 -0.02 0.00 -0.00 0.00 0.00 27.41 29.30 1y7n h HIS 68 CO 0.54 -0.40 -0.04 1.49 -0.00 0.00 0.00 177.93 179.52 1y7n h GLU 69 N -0.11 0.85 0.19 5.26 4.81 -1.98 0.84 114.58 124.44 1y7n h GLU 69 Ca 0.24 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1y7n h GLU 69 Cb 0.55 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1y7n h GLU 69 CO -0.82 0.87 -0.09 0.87 -0.73 0.00 0.00 179.01 179.11 1y7n h LYS 70 N 0.78 -0.24 -0.67 1.92 1.57 -1.67 0.16 116.57 118.42 1y7n h LYS 70 Ca 0.14 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.06 1y7n h LYS 70 Cb 0.52 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 1y7n h LYS 70 CO 0.03 -0.09 0.22 0.82 -0.57 0.00 0.00 179.45 179.85 1y7n h ILE 71 N -0.34 0.67 -0.18 1.86 2.04 -0.28 0.32 117.51 121.60 1y7n h ILE 71 Ca -0.03 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1y7n h ILE 71 Cb 0.26 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1y7n h ILE 71 CO 0.04 0.07 -0.40 0.58 0.00 0.00 0.00 178.15 178.44 1y7n h VAL 72 N 0.36 1.30 -0.15 1.67 2.07 -0.67 -0.85 116.25 119.98 1y7n h VAL 72 Ca 0.35 -1.53 -0.14 0.00 0.82 0.00 0.00 66.70 66.21 1y7n h VAL 72 Cb 0.52 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1y7n h VAL 72 CO -0.39 0.47 -0.46 -0.74 0.02 0.00 0.00 177.57 176.47 1y7n h HIS 73 N 0.33 0.75 -0.02 1.57 -0.00 0.16 -0.15 115.15 117.79 1y7n h HIS 73 Ca 0.03 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1y7n h HIS 73 Cb 0.84 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1y7n h HIS 73 CO 0.02 1.07 0.02 0.82 -0.00 0.00 0.00 177.93 179.86 1y7n h ILE 74 N 0.22 1.03 -0.36 6.26 2.04 -0.40 -0.78 117.51 125.51 1y7n h ILE 74 Ca -0.01 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1y7n h ILE 74 Cb 1.08 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1y7n h ILE 74 CO 0.10 0.02 0.21 -0.07 0.00 0.00 0.00 178.15 178.41 1y7n h LEU 75 N 0.01 0.33 -1.99 1.44 3.38 -1.06 -0.53 115.31 116.88 1y7n h LEU 75 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1y7n h LEU 75 Cb 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1y7n h LEU 75 CO -0.00 0.24 -0.10 0.28 0.09 0.00 0.00 178.44 178.95 1y7n h SER 76 N 0.42 0.00 0.49 -0.43 0.02 -0.75 -2.73 113.55 110.57 1y7n h SER 76 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1y7n h SER 76 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1y7n h SER 76 CO -0.07 0.10 -1.39 0.59 -1.14 0.00 0.00 176.83 174.91 1y7n n ASN 77 N -3.91 0.48 -4.78 3.07 5.03 -0.32 -4.78 115.26 110.04 1y7n n ASN 77 Ca -0.02 0.08 -0.36 0.00 0.87 0.00 0.00 54.58 55.15 1y7n n ASN 77 Cb 0.19 1.12 -0.07 0.00 -1.02 0.00 0.00 39.78 40.00 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 -3.39 3.73 0.39 5.41 0.00 -0.26 -5.01 121.76 122.63 1y7n s ALA 78 Ca -0.03 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1y7n s ALA 78 Cb 0.12 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1y7n s ALA 78 CO 0.84 0.32 0.20 0.14 0.00 0.00 0.00 175.76 177.26 1y7n s VAL 79 N -0.16 0.30 0.00 0.00 -7.23 -1.26 -4.87 120.40 107.17 1y7n s VAL 79 Ca 0.13 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1y7n s VAL 79 Cb -0.12 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.45 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 -0.83 -0.29 3.63 2.32 0.00 0.10 -4.73 105.19 105.39 1y7n n GLY 80 Ca -0.01 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 3.96 -0.21 1.61 2.02 -1.26 -1.35 118.70 123.47 1y7n s GLU 81 Ca 0.00 0.93 -0.00 0.00 0.02 0.00 0.00 54.97 55.92 1y7n s GLU 81 Cb 0.00 -3.79 0.02 0.00 0.10 0.00 0.00 34.13 30.46 1y7n s GLU 81 CO 0.00 -1.05 -0.14 0.42 0.02 0.00 0.00 175.26 174.51 1y7n s ILE 82 N 3.91 2.42 -0.34 -1.63 1.01 0.93 -4.96 121.20 122.54 1y7n s ILE 82 Ca 0.46 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1y7n s ILE 82 Cb -0.11 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 1y7n s ILE 82 CO 0.20 0.40 0.62 -1.00 0.00 0.00 0.00 174.94 175.16 1y7n s HIS 83 N 1.30 3.18 -0.03 3.97 3.76 -1.26 -1.45 115.29 124.76 1y7n s HIS 83 Ca 0.03 0.43 0.06 0.00 -0.15 0.00 0.00 55.06 55.43 1y7n s HIS 83 Cb -0.15 -3.06 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 1y7n s HIS 83 CO -0.09 -0.56 -0.22 1.41 -0.85 0.00 0.00 174.74 174.43 1y7n s MET 84 N 2.65 1.96 -0.08 1.40 1.75 0.52 -0.18 119.30 127.32 1y7n s MET 84 Ca 0.24 -0.80 0.04 0.00 -1.25 0.00 0.00 55.69 53.93 1y7n s MET 84 Cb -0.15 -1.82 -0.00 0.00 2.84 0.00 0.00 34.83 35.70 1y7n s MET 84 CO 0.14 0.43 -0.23 0.15 -0.65 0.00 0.00 175.02 174.86 1y7n s LYS 85 N -0.38 2.69 0.16 4.11 1.02 0.35 0.57 119.74 128.25 1y7n s LYS 85 Ca 0.05 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.29 1y7n s LYS 85 Cb -0.10 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1y7n s LYS 85 CO 0.00 0.23 -0.17 0.95 -0.92 0.00 0.00 175.35 175.44 1y7n s THR 86 N 0.21 1.72 0.41 2.17 -4.23 0.87 0.89 115.64 117.68 1y7n s THR 86 Ca -0.13 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1y7n s THR 86 Cb -0.16 -1.78 -0.07 0.00 1.34 0.00 0.00 72.50 71.82 1y7n s THR 86 CO 0.07 -0.34 0.01 -0.04 -0.54 0.00 0.00 174.62 173.78 1y7n s MET 87 N -2.79 1.96 0.00 3.99 -1.94 0.85 0.36 119.30 121.73 1y7n s MET 87 Ca 0.14 -2.12 0.00 0.00 -1.71 0.00 0.00 55.69 52.01 1y7n s MET 87 Cb -0.05 -1.59 0.00 0.00 2.01 0.00 0.00 34.83 35.20 1y7n s MET 87 CO 0.06 -0.08 0.79 -2.30 -0.01 0.00 0.00 175.02 173.48 1y7n n PRO 88 N -0.97 0.80 -2.57 2.03 -0.02 -1.26 -0.85 135.00 132.16 1y7n n PRO 88 Ca -0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.22 1y7n n PRO 88 Cb 0.67 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 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 0.59 -0.70 1.74 3.55 0.00 -1.18 -4.72 120.51 119.81 1y7n n ALA 89 Ca 0.00 0.20 0.15 0.00 0.00 0.00 0.00 53.44 53.79 1y7n n ALA 89 Cb 0.40 -2.64 0.73 0.00 0.00 0.00 0.00 19.45 17.93 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50