#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yp6 s GLU 2 N 0.00 1.22 0.25 3.44 2.02 -1.26 -4.52 118.70 119.84 1yp6 s GLU 2 Ca 0.00 -1.55 -0.17 0.00 0.02 0.00 0.00 54.97 53.27 1yp6 s GLU 2 Cb 0.00 -0.80 0.01 0.00 0.10 0.00 0.00 34.13 33.44 1yp6 s GLU 2 CO 0.00 0.08 0.58 0.00 0.02 0.00 0.00 175.26 175.93 1yp6 s ALA 3 N -3.22 -0.77 0.04 5.21 0.00 -0.56 -4.97 121.76 117.50 1yp6 s ALA 3 Ca 0.21 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.75 1yp6 s ALA 3 Cb 0.02 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 1yp6 s ALA 3 CO 0.04 -0.91 -0.24 0.45 0.00 0.00 0.00 175.76 175.11 1yp6 s SER 4 N -2.95 2.88 0.59 0.00 0.15 -1.26 -1.15 113.70 111.96 1yp6 s SER 4 Ca 0.15 -0.56 0.36 0.00 0.70 0.00 0.00 55.95 56.59 1yp6 s SER 4 Cb -0.03 -0.25 1.84 0.00 -1.71 0.00 0.00 66.02 65.87 1yp6 s SER 4 CO 0.05 0.22 2.18 0.77 1.20 0.00 0.00 173.24 177.66 1yp6 h SER 5 N 4.82 0.00 0.21 5.45 4.64 -0.79 -0.14 113.55 127.73 1yp6 h SER 5 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1yp6 h SER 5 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1yp6 h SER 5 CO 0.44 0.04 -0.23 0.35 -0.87 0.00 0.00 176.83 176.55 1yp6 n THR 6 N -3.32 0.00 -2.43 2.95 -2.24 -1.26 -3.28 114.28 104.69 1yp6 n THR 6 Ca -0.02 -0.14 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 1yp6 n THR 6 Cb 0.18 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1yp6 n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yp6 s GLY 7 N -2.44 1.85 0.29 3.38 0.00 -0.07 -4.91 107.32 105.42 1yp6 s GLY 7 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 1yp6 s GLY 7 CO 0.50 0.14 1.87 -0.09 0.00 0.00 0.00 173.10 175.53 1yp6 h ARG 8 N 0.62 0.88 -0.18 2.90 9.65 -1.91 -2.83 114.38 123.51 1yp6 h ARG 8 Ca -0.46 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.28 1yp6 h ARG 8 Cb 1.19 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1yp6 h ARG 8 CO 0.62 0.72 0.00 0.27 2.80 0.00 0.00 179.97 184.38 1yp6 n ASN 9 N -4.32 1.40 -4.73 -3.80 2.04 -1.26 -4.95 115.26 99.63 1yp6 n ASN 9 Ca 0.05 -1.75 -0.42 0.00 -0.44 0.00 0.00 54.58 52.02 1yp6 n ASN 9 Cb 0.17 -0.11 -0.02 0.00 -2.53 0.00 0.00 39.78 37.28 1yp6 n ASN 9 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1yp6 n PHE 10 N 0.17 2.80 -3.88 -2.53 7.35 -1.07 -4.97 117.46 115.33 1yp6 n PHE 10 Ca 0.14 0.15 -0.32 0.00 -0.76 0.00 0.00 57.45 56.66 1yp6 n PHE 10 Cb 0.27 -2.64 -0.13 0.00 0.35 0.00 0.00 39.48 37.34 1yp6 n PHE 10 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1yp6 s ASN 11 N 0.83 4.58 0.48 -2.13 3.04 -1.26 -4.97 114.94 115.51 1yp6 s ASN 11 Ca 0.70 -3.00 0.19 0.00 0.04 0.00 0.00 52.86 50.79 1yp6 s ASN 11 Cb -0.50 -1.70 1.21 0.00 -1.54 0.00 0.00 41.25 38.71 1yp6 s ASN 11 CO 0.41 -0.26 1.99 1.62 -3.04 0.00 0.00 177.10 177.81 1yp6 h VAL 12 N 5.40 0.82 -0.37 -5.21 3.04 -1.99 -0.63 116.25 117.32 1yp6 h VAL 12 Ca -0.06 -0.07 0.05 0.00 -1.01 0.00 0.00 66.70 65.62 1yp6 h VAL 12 Cb 0.90 0.60 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 1yp6 h VAL 12 CO 0.70 0.04 0.25 -0.33 -1.01 0.00 0.00 177.57 177.21 1yp6 h GLU 13 N 0.21 0.26 0.00 4.17 5.08 -1.98 -1.99 114.58 120.33 1yp6 h GLU 13 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1yp6 h GLU 13 Cb 0.74 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1yp6 h GLU 13 CO -0.05 0.17 0.00 1.63 -1.00 0.00 0.00 179.01 179.77 1yp6 n LYS 14 N -4.48 0.18 -0.10 2.33 5.02 -0.24 -1.75 118.16 119.11 1yp6 n LYS 14 Ca 0.04 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 1yp6 n LYS 14 Cb 0.24 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.97 1yp6 n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1yp6 n ILE 15 N -1.34 0.28 -1.92 -0.18 -5.35 -0.75 -4.81 119.36 105.29 1yp6 n ILE 15 Ca 0.07 -0.59 -0.37 0.00 -0.27 0.00 0.00 62.75 61.59 1yp6 n ILE 15 Cb 0.15 1.05 0.03 0.00 -1.74 0.00 0.00 39.64 39.13 1yp6 n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1yp6 s ASN 16 N -1.70 5.30 0.00 7.28 2.47 -0.72 -4.71 114.94 122.87 1yp6 s ASN 16 Ca 0.35 2.57 0.00 0.00 0.42 0.00 0.00 52.86 56.19 1yp6 s ASN 16 Cb 0.21 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1yp6 s ASN 16 CO 0.31 -1.53 0.00 0.61 -3.72 0.00 0.00 177.10 172.77 1yp6 n GLY 17 N 0.65 -0.42 3.73 1.21 0.00 0.14 -4.95 105.19 105.55 1yp6 n GLY 17 Ca 0.11 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1yp6 n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yp6 s GLU 18 N 0.00 4.32 0.05 1.61 2.12 -1.26 -1.33 118.70 124.21 1yp6 s GLU 18 Ca 0.00 2.15 -0.05 0.00 0.36 0.00 0.00 54.97 57.42 1yp6 s GLU 18 Cb 0.00 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 1yp6 s GLU 18 CO 0.00 -0.40 0.09 -1.58 -0.54 0.00 0.00 175.26 172.83 1yp6 s TRP 19 N 0.60 0.25 0.02 5.30 0.52 -0.91 -4.59 118.94 120.12 1yp6 s TRP 19 Ca 0.62 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 56.13 1yp6 s TRP 19 Cb -0.39 -0.17 -0.01 0.00 -1.15 0.00 0.00 33.47 31.75 1yp6 s TRP 19 CO 0.35 -0.41 -0.07 -1.01 0.02 0.00 0.00 176.95 175.84 1yp6 s HIS 20 N -3.13 0.58 -0.11 -1.98 3.76 0.39 -3.26 115.29 111.54 1yp6 s HIS 20 Ca -0.01 -0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 1yp6 s HIS 20 Cb 0.02 -0.36 -0.02 0.00 1.11 0.00 0.00 32.58 33.33 1yp6 s HIS 20 CO -0.07 -0.04 1.16 0.99 -0.85 0.00 0.00 174.74 175.93 1yp6 s THR 21 N -0.64 4.41 -0.21 1.30 2.01 -1.25 -0.74 115.64 120.52 1yp6 s THR 21 Ca -0.03 1.71 -0.11 0.00 0.31 0.00 0.00 61.69 63.57 1yp6 s THR 21 Cb -0.05 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1yp6 s THR 21 CO 0.00 -0.05 -0.28 -0.38 -0.69 0.00 0.00 174.62 173.23 1yp6 n ILE 22 N 4.85 1.20 -4.04 1.82 2.08 0.57 -4.49 119.36 121.35 1yp6 n ILE 22 Ca 0.11 -0.26 -0.13 0.00 0.56 0.00 0.00 62.75 63.03 1yp6 n ILE 22 Cb 0.46 -1.83 -0.13 0.00 -0.75 0.00 0.00 39.64 37.40 1yp6 n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1yp6 s ILE 23 N -2.42 0.28 0.12 1.39 1.01 -0.80 -0.52 121.20 120.26 1yp6 s ILE 23 Ca -0.29 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1yp6 s ILE 23 Cb 0.11 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1yp6 s ILE 23 CO 0.37 -0.09 -0.20 -0.76 0.00 0.00 0.00 174.94 174.27 1yp6 s LEU 24 N -0.53 2.35 -0.01 2.97 1.43 -0.62 -0.66 118.68 123.62 1yp6 s LEU 24 Ca -0.03 -0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 1yp6 s LEU 24 Cb -0.04 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.34 1yp6 s LEU 24 CO -0.00 0.02 0.26 0.00 0.23 0.00 0.00 176.35 176.86 1yp6 s ALA 25 N -1.47 -0.65 -0.12 4.21 0.00 0.38 -0.38 121.76 123.73 1yp6 s ALA 25 Ca 0.09 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.97 1yp6 s ALA 25 Cb -0.09 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.19 1yp6 s ALA 25 CO 0.05 -0.25 0.65 0.45 0.00 0.00 0.00 175.76 176.66 1yp6 s SER 26 N -1.35 -0.63 0.00 0.00 0.15 -0.97 -0.01 113.70 110.88 1yp6 s SER 26 Ca -0.14 0.89 0.24 0.00 0.70 0.00 0.00 55.95 57.64 1yp6 s SER 26 Cb -0.06 0.82 1.40 0.00 -1.71 0.00 0.00 66.02 66.47 1yp6 s SER 26 CO 0.03 -0.46 1.91 -0.90 1.20 0.00 0.00 173.24 175.02 1yp6 n ASP 27 N 1.59 0.06 -3.71 5.45 5.68 -1.10 -3.82 116.55 120.70 1yp6 n ASP 27 Ca -0.17 -1.27 -0.29 0.00 -0.50 0.00 0.00 54.79 52.56 1yp6 n ASP 27 Cb 0.56 -0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.42 1yp6 n ASP 27 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1yp6 s LYS 28 N -2.00 1.54 0.45 0.11 1.02 -1.26 -4.96 119.74 114.63 1yp6 s LYS 28 Ca 0.36 -2.39 0.19 0.00 0.02 0.00 0.00 55.97 54.14 1yp6 s LYS 28 Cb 0.16 -2.47 1.14 0.00 -0.52 0.00 0.00 37.83 36.15 1yp6 s LYS 28 CO 0.28 -1.24 1.91 -0.09 -0.92 0.00 0.00 175.35 175.29 1yp6 h ARG 29 N 6.16 0.31 -0.35 1.68 2.43 -1.93 -1.79 114.38 120.90 1yp6 h ARG 29 Ca 0.08 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 1yp6 h ARG 29 Cb 0.88 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1yp6 h ARG 29 CO 0.53 0.21 0.25 1.05 -1.51 0.00 0.00 179.97 180.50 1yp6 h GLU 30 N 0.32 0.06 0.00 0.20 4.11 -1.95 -1.76 114.58 115.56 1yp6 h GLU 30 Ca 0.39 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.81 1yp6 h GLU 30 Cb 1.05 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1yp6 h GLU 30 CO -0.11 0.04 -0.02 0.87 0.07 0.00 0.00 179.01 179.86 1yp6 h LYS 31 N 0.06 0.00 -0.05 1.06 1.79 -1.72 -2.77 116.57 114.94 1yp6 h LYS 31 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1yp6 h LYS 31 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1yp6 h LYS 31 CO -0.01 0.02 0.00 0.44 -1.08 0.00 0.00 179.45 178.82 1yp6 n ILE 32 N -3.81 0.38 -1.85 1.86 -5.35 -0.69 -1.07 119.36 108.84 1yp6 n ILE 32 Ca -0.03 -0.69 -0.30 0.00 -0.27 0.00 0.00 62.75 61.46 1yp6 n ILE 32 Cb 0.11 0.86 0.18 0.00 -1.74 0.00 0.00 39.64 39.05 1yp6 n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1yp6 s GLU 33 N -0.60 0.65 0.18 6.28 2.02 -1.04 -4.60 118.70 121.58 1yp6 s GLU 33 Ca 0.06 -0.30 -0.32 0.00 0.02 0.00 0.00 54.97 54.43 1yp6 s GLU 33 Cb 0.04 -1.84 -0.16 0.00 0.10 0.00 0.00 34.13 32.28 1yp6 s GLU 33 CO 0.06 -2.43 1.12 -0.25 0.02 0.00 0.00 175.26 173.78 1yp6 n ASP 34 N -3.80 1.20 0.00 -0.19 9.92 -1.26 -0.47 116.55 121.95 1yp6 n ASP 34 Ca 0.14 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.55 1yp6 n ASP 34 Cb 0.60 -1.21 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 1yp6 n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1yp6 n ASN 35 N 1.92 -3.39 -4.81 -2.24 5.03 -1.26 -4.99 115.26 105.53 1yp6 n ASN 35 Ca 0.15 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.26 1yp6 n ASN 35 Cb 0.25 -2.08 -0.06 0.00 -1.02 0.00 0.00 39.78 36.87 1yp6 n ASN 35 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1yp6 s GLY 36 N -2.00 2.48 0.45 7.41 0.00 0.38 -4.93 107.32 111.11 1yp6 s GLY 36 Ca 0.00 0.50 0.30 0.00 0.00 0.00 0.00 44.72 45.51 1yp6 s GLY 36 CO 0.00 0.81 1.86 3.43 0.00 0.00 0.00 173.10 179.20 1yp6 h ASN 37 N 1.92 0.00 -0.63 1.64 -0.26 -1.85 -2.92 115.58 113.49 1yp6 h ASN 37 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1yp6 h ASN 37 Cb 1.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1yp6 h ASN 37 CO 0.61 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 177.47 1yp6 n PHE 38 N -2.84 1.42 -2.49 1.19 3.01 -0.23 -4.64 117.46 112.88 1yp6 n PHE 38 Ca 0.02 -0.62 -0.43 0.00 1.01 0.00 0.00 57.45 57.43 1yp6 n PHE 38 Cb 0.32 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1yp6 n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yp6 n ARG 39 N 1.05 3.33 -3.87 -1.08 0.63 -1.10 -4.74 116.66 110.89 1yp6 n ARG 39 Ca 0.25 -3.44 -0.35 0.00 -0.92 0.00 0.00 57.85 53.39 1yp6 n ARG 39 Cb 0.87 -3.13 -0.08 0.00 0.45 0.00 0.00 32.46 30.57 1yp6 n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1yp6 s LEU 40 N 1.64 4.10 -0.43 6.15 1.43 -1.26 -4.61 118.68 125.70 1yp6 s LEU 40 Ca 0.45 0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1yp6 s LEU 40 Cb 0.05 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.31 1yp6 s LEU 40 CO 0.00 0.23 0.29 -0.36 0.23 0.00 0.00 176.35 176.75 1yp6 s PHE 41 N 0.04 3.33 0.53 0.29 0.40 -0.32 -4.79 117.98 117.45 1yp6 s PHE 41 Ca 0.08 -1.44 -0.21 0.00 -0.60 0.00 0.00 56.93 54.77 1yp6 s PHE 41 Cb -0.12 -3.04 -0.06 0.00 0.51 0.00 0.00 43.02 40.32 1yp6 s PHE 41 CO -0.00 -0.85 1.19 -1.17 0.70 0.00 0.00 175.22 175.09 1yp6 s LEU 42 N 1.46 3.82 0.00 -0.37 2.96 -1.26 -1.38 118.68 123.91 1yp6 s LEU 42 Ca 0.03 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1yp6 s LEU 42 Cb -0.24 -4.44 0.00 0.00 0.50 0.00 0.00 46.19 42.02 1yp6 s LEU 42 CO 0.03 -1.28 0.00 -0.62 -1.32 0.00 0.00 176.35 173.16 1yp6 n GLU 43 N -1.09 0.00 -3.61 1.98 1.02 0.50 -3.80 120.64 115.64 1yp6 n GLU 43 Ca 0.11 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.09 1yp6 n GLU 43 Cb 0.49 -0.73 -0.07 0.00 -0.02 0.00 0.00 31.44 31.11 1yp6 n GLU 43 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1yp6 s GLN 44 N -1.71 0.93 -0.13 3.49 2.00 -1.15 -2.14 119.66 120.95 1yp6 s GLN 44 Ca 0.00 -0.02 0.01 0.00 -2.00 0.00 0.00 55.36 53.35 1yp6 s GLN 44 Cb 0.00 0.43 0.02 0.00 0.80 0.00 0.00 33.01 34.26 1yp6 s GLN 44 CO 0.00 -0.30 -0.15 0.42 -0.50 0.00 0.00 175.29 174.77 1yp6 s ILE 45 N -1.57 1.54 -0.25 -2.34 1.01 -0.44 -1.43 121.20 117.72 1yp6 s ILE 45 Ca -0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 1yp6 s ILE 45 Cb -0.02 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1yp6 s ILE 45 CO 0.05 0.45 0.04 -1.00 0.00 0.00 0.00 174.94 174.48 1yp6 s HIS 46 N 1.29 3.06 -0.15 3.97 3.76 -0.17 -0.68 115.29 126.36 1yp6 s HIS 46 Ca 0.00 -0.69 -0.25 0.00 -0.15 0.00 0.00 55.06 53.97 1yp6 s HIS 46 Cb -0.14 -2.20 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 1yp6 s HIS 46 CO -0.07 -0.46 0.82 0.08 -0.85 0.00 0.00 174.74 174.26 1yp6 s VAL 47 N 1.55 4.90 0.48 -0.90 1.01 -1.26 -0.57 120.40 125.62 1yp6 s VAL 47 Ca 0.05 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.70 1yp6 s VAL 47 Cb -0.15 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1yp6 s VAL 47 CO 0.01 0.06 0.13 -0.76 0.00 0.00 0.00 175.10 174.54 1yp6 s LEU 48 N 1.92 2.64 0.16 3.92 1.43 -0.33 -5.00 118.68 123.43 1yp6 s LEU 48 Ca 0.39 -1.40 -0.22 0.00 -1.03 0.00 0.00 54.13 51.86 1yp6 s LEU 48 Cb -0.17 -1.00 0.06 0.00 0.03 0.00 0.00 46.19 45.11 1yp6 s LEU 48 CO 0.14 -0.79 1.61 -0.33 0.23 0.00 0.00 176.35 177.21 1yp6 h GLU 49 N 1.29 -0.22 0.00 1.70 5.08 -2.03 -3.28 114.58 117.12 1yp6 h GLU 49 Ca -0.42 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1yp6 h GLU 49 Cb 1.29 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.52 1yp6 h GLU 49 CO 0.71 -0.15 -0.43 1.63 -1.00 0.00 0.00 179.01 179.77 1yp6 n LYS 50 N -5.40 0.81 -3.87 2.33 5.02 -1.26 -5.08 118.16 110.71 1yp6 n LYS 50 Ca 0.01 -2.27 -0.08 0.00 -2.02 0.00 0.00 58.31 53.96 1yp6 n LYS 50 Cb 0.32 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 1yp6 n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yp6 s SER 51 N -2.35 -0.18 -0.04 4.39 1.04 -1.24 -2.23 113.70 113.08 1yp6 s SER 51 Ca 0.26 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1yp6 s SER 51 Cb 0.25 0.73 0.00 0.00 0.10 0.00 0.00 66.02 67.11 1yp6 s SER 51 CO -0.04 -1.38 -0.13 -0.76 0.98 0.00 0.00 173.24 171.92 1yp6 s LEU 52 N -2.96 1.79 -0.33 2.42 1.43 -0.14 -1.18 118.68 119.70 1yp6 s LEU 52 Ca 0.13 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1yp6 s LEU 52 Cb -0.05 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1yp6 s LEU 52 CO 0.08 0.09 0.23 -0.69 0.23 0.00 0.00 176.35 176.29 1yp6 s VAL 53 N 0.29 5.22 -0.25 -1.59 1.01 0.26 -0.69 120.40 124.66 1yp6 s VAL 53 Ca -0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1yp6 s VAL 53 Cb -0.12 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1yp6 s VAL 53 CO 0.02 0.01 0.16 -0.76 0.00 0.00 0.00 175.10 174.53 1yp6 s LEU 54 N 1.72 4.00 -0.23 3.92 1.43 0.80 -1.00 118.68 129.31 1yp6 s LEU 54 Ca 0.06 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 1yp6 s LEU 54 Cb -0.17 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1yp6 s LEU 54 CO 0.10 0.02 0.07 -0.54 0.23 0.00 0.00 176.35 176.23 1yp6 s LYS 55 N 1.33 3.73 0.39 1.70 1.02 -0.52 -1.05 119.74 126.34 1yp6 s LYS 55 Ca 0.07 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 55.65 1yp6 s LYS 55 Cb -0.15 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1yp6 s LYS 55 CO 0.07 -0.08 0.15 -0.06 -0.92 0.00 0.00 175.35 174.51 1yp6 s PHE 56 N 1.34 1.77 -0.02 3.18 0.40 0.39 -0.37 117.98 124.67 1yp6 s PHE 56 Ca 0.05 -1.35 -0.11 0.00 -0.60 0.00 0.00 56.93 54.92 1yp6 s PHE 56 Cb -0.15 -1.07 0.01 0.00 0.51 0.00 0.00 43.02 42.33 1yp6 s PHE 56 CO 0.04 -0.40 0.23 -3.38 0.70 0.00 0.00 175.22 172.40 1yp6 s HIS 57 N -3.27 -0.09 0.46 0.36 -3.43 -0.48 -0.90 115.29 107.94 1yp6 s HIS 57 Ca 0.27 0.14 0.06 0.00 -0.80 0.00 0.00 55.06 54.73 1yp6 s HIS 57 Cb 0.03 0.03 -0.02 0.00 -1.43 0.00 0.00 32.58 31.19 1yp6 s HIS 57 CO 0.17 -0.31 0.25 0.95 -2.00 0.00 0.00 174.74 173.79 1yp6 s THR 58 N -1.18 2.02 -0.03 -5.38 -4.23 0.20 -1.17 115.64 105.87 1yp6 s THR 58 Ca -0.13 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1yp6 s THR 58 Cb -0.06 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1yp6 s THR 58 CO 0.03 0.00 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.37 1yp6 s VAL 59 N -2.67 0.50 -0.05 2.29 1.01 -1.26 -1.21 120.40 119.01 1yp6 s VAL 59 Ca 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1yp6 s VAL 59 Cb 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1yp6 s VAL 59 CO 0.21 0.20 0.02 0.00 0.00 0.00 0.00 175.10 175.52 1yp6 s ARG 60 N 0.64 0.30 -1.19 2.72 1.04 -0.43 -4.56 118.95 117.46 1yp6 s ARG 60 Ca -0.08 0.20 -0.12 0.00 -1.04 0.00 0.00 55.73 54.69 1yp6 s ARG 60 Cb -0.11 -0.71 -0.02 0.00 -2.04 0.00 0.00 34.95 32.07 1yp6 s ARG 60 CO 0.00 -0.28 0.76 -0.25 -0.04 0.00 0.00 175.30 175.49 1yp6 n ASP 61 N 5.00 -4.12 -1.29 -2.89 9.92 -1.26 -0.96 116.55 120.95 1yp6 n ASP 61 Ca -0.10 -0.91 -0.11 0.00 -0.53 0.00 0.00 54.79 53.14 1yp6 n ASP 61 Cb 0.50 -3.84 -0.05 0.00 -0.64 0.00 0.00 41.12 37.09 1yp6 n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1yp6 n GLU 62 N -4.06 -1.26 -4.44 -1.24 1.02 -1.26 -4.92 120.64 104.48 1yp6 n GLU 62 Ca -0.16 0.65 -0.34 0.00 -0.02 0.00 0.00 57.16 57.29 1yp6 n GLU 62 Cb 0.63 -4.84 -0.14 0.00 -0.02 0.00 0.00 31.44 27.06 1yp6 n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1yp6 s GLU 63 N -2.90 3.41 0.04 3.49 2.12 -0.13 -5.11 118.70 119.62 1yp6 s GLU 63 Ca 0.00 -0.65 -0.24 0.00 0.36 0.00 0.00 54.97 54.44 1yp6 s GLU 63 Cb 0.00 -2.78 -0.06 0.00 0.26 0.00 0.00 34.13 31.55 1yp6 s GLU 63 CO 0.00 0.08 0.74 0.00 -0.54 0.00 0.00 175.26 175.53 1yp6 s SER 65 N -0.14 2.78 0.34 0.00 0.01 -0.35 -4.96 113.70 111.37 1yp6 s SER 65 Ca 0.37 -0.52 -0.26 0.00 1.31 0.00 0.00 55.95 56.85 1yp6 s SER 65 Cb -0.20 -1.25 -0.10 0.00 0.21 0.00 0.00 66.02 64.68 1yp6 s SER 65 CO 0.22 -0.03 0.98 -1.61 0.41 0.00 0.00 173.24 173.22 1yp6 s GLU 66 N 1.35 4.49 -0.04 12.44 0.41 -1.26 -0.62 118.70 135.47 1yp6 s GLU 66 Ca 0.03 1.42 -0.10 0.00 -0.41 0.00 0.00 54.97 55.91 1yp6 s GLU 66 Cb -0.13 -2.78 0.02 0.00 -1.78 0.00 0.00 34.13 29.45 1yp6 s GLU 66 CO -0.10 0.18 0.24 -0.48 -0.49 0.00 0.00 175.26 174.61 1yp6 s LEU 67 N -2.12 1.12 0.01 1.80 2.34 -0.08 -4.93 118.68 116.82 1yp6 s LEU 67 Ca 0.51 0.18 0.06 0.00 0.06 0.00 0.00 54.13 54.94 1yp6 s LEU 67 Cb -0.21 0.94 -0.02 0.00 -0.56 0.00 0.00 46.19 46.34 1yp6 s LEU 67 CO 0.26 -0.28 -0.18 -0.55 -1.06 0.00 0.00 176.35 174.54 1yp6 s SER 68 N -0.75 2.16 0.04 1.48 0.15 -1.26 -0.46 113.70 115.06 1yp6 s SER 68 Ca -0.08 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.20 1yp6 s SER 68 Cb -0.05 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1yp6 s SER 68 CO 0.02 0.19 -0.09 -0.04 1.20 0.00 0.00 173.24 174.52 1yp6 s MET 69 N -0.70 0.58 -0.22 5.44 -1.94 -0.21 -4.99 119.30 117.26 1yp6 s MET 69 Ca 0.07 -0.67 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1yp6 s MET 69 Cb -0.08 -0.44 -0.01 0.00 2.01 0.00 0.00 34.83 36.31 1yp6 s MET 69 CO 0.00 0.10 -0.02 0.08 -0.01 0.00 0.00 175.02 175.16 1yp6 s VAL 70 N -1.06 3.55 -0.19 -6.03 1.01 -1.26 -0.14 120.40 116.27 1yp6 s VAL 70 Ca -0.06 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1yp6 s VAL 70 Cb -0.08 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1yp6 s VAL 70 CO 0.01 0.41 0.03 0.00 0.00 0.00 0.00 175.10 175.55 1yp6 s ALA 71 N 1.43 3.21 -0.01 5.51 0.00 0.14 -4.67 121.76 127.37 1yp6 s ALA 71 Ca 0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1yp6 s ALA 71 Cb -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1yp6 s ALA 71 CO -0.02 -0.00 0.21 -0.51 0.00 0.00 0.00 175.76 175.44 1yp6 s ASP 72 N 0.72 6.41 0.50 0.00 1.01 0.33 -0.97 116.67 124.68 1yp6 s ASP 72 Ca 0.02 0.43 -0.23 0.00 0.71 0.00 0.00 52.55 53.48 1yp6 s ASP 72 Cb -0.14 -2.04 -0.06 0.00 1.01 0.00 0.00 42.92 41.69 1yp6 s ASP 72 CO 0.02 0.27 1.34 -0.54 0.21 0.00 0.00 175.17 176.46 1yp6 s LYS 73 N -1.82 3.40 0.00 8.23 1.02 -0.95 0.30 119.74 129.92 1yp6 s LYS 73 Ca 0.27 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.44 1yp6 s LYS 73 Cb -0.13 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1yp6 s LYS 73 CO 0.17 -0.97 0.00 0.25 -0.92 0.00 0.00 175.35 173.88 1yp6 n THR 74 N -0.70 0.00 0.87 2.17 -2.24 -0.27 -4.76 114.28 109.35 1yp6 n THR 74 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 1yp6 n THR 74 Cb 0.45 -0.92 0.45 0.00 -2.10 0.00 0.00 70.33 68.21 1yp6 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yp6 n GLU 75 N -0.43 0.09 -3.64 -0.78 1.02 -1.26 -4.68 120.64 110.96 1yp6 n GLU 75 Ca 0.00 0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.84 1yp6 n GLU 75 Cb 0.00 -1.59 -0.08 0.00 -0.02 0.00 0.00 31.44 29.75 1yp6 n GLU 75 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1yp6 s LYS 76 N -3.04 4.18 0.23 3.49 -2.85 -1.26 -5.04 119.74 115.46 1yp6 s LYS 76 Ca 0.12 -0.11 -0.32 0.00 -1.00 0.00 0.00 55.97 54.66 1yp6 s LYS 76 Cb 0.17 -3.45 -0.13 0.00 -2.06 0.00 0.00 37.83 32.35 1yp6 s LYS 76 CO 0.60 0.21 1.58 0.00 0.10 0.00 0.00 175.35 177.83 1yp6 n ALA 77 N 3.76 2.00 -0.48 0.59 0.00 -1.26 -1.71 120.51 123.41 1yp6 n ALA 77 Ca -0.14 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1yp6 n ALA 77 Cb 0.52 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1yp6 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yp6 n GLY 78 N 2.86 1.34 3.61 0.00 0.00 -1.21 -4.34 105.19 107.46 1yp6 n GLY 78 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1yp6 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yp6 s GLU 79 N -0.26 2.85 0.16 1.61 2.12 -0.70 -4.29 118.70 120.20 1yp6 s GLU 79 Ca 0.00 -0.50 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1yp6 s GLU 79 Cb 0.00 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1yp6 s GLU 79 CO 0.00 0.67 -0.18 0.71 -0.54 0.00 0.00 175.26 175.92 1yp6 s TYR 80 N -0.81 1.78 0.13 5.30 1.51 -0.24 -1.11 117.35 123.91 1yp6 s TYR 80 Ca 0.12 -0.48 0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1yp6 s TYR 80 Cb -0.11 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1yp6 s TYR 80 CO 0.02 0.32 -0.20 -1.54 -1.11 0.00 0.00 175.55 173.04 1yp6 s SER 81 N -2.70 2.61 -0.25 2.29 1.04 0.15 -0.32 113.70 116.51 1yp6 s SER 81 Ca 0.16 -0.76 -0.24 0.00 0.48 0.00 0.00 55.95 55.58 1yp6 s SER 81 Cb -0.05 -0.15 0.07 0.00 0.10 0.00 0.00 66.02 65.99 1yp6 s SER 81 CO 0.06 0.02 0.69 0.54 0.98 0.00 0.00 173.24 175.53 1yp6 s VAL 82 N -1.55 0.00 -0.22 5.02 0.11 -0.46 -0.51 120.40 122.80 1yp6 s VAL 82 Ca 0.11 -0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.94 1yp6 s VAL 82 Cb -0.08 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1yp6 s VAL 82 CO 0.05 -0.00 0.67 -0.89 -3.33 0.00 0.00 175.10 171.60 1yp6 s THR 83 N 0.29 4.98 -0.30 5.04 2.01 -1.26 -1.76 115.64 124.63 1yp6 s THR 83 Ca -0.01 1.25 -0.13 0.00 0.31 0.00 0.00 61.69 63.12 1yp6 s THR 83 Cb -0.05 -3.98 0.16 0.00 0.01 0.00 0.00 72.50 68.65 1yp6 s THR 83 CO 0.01 0.06 0.91 -0.47 -0.69 0.00 0.00 174.62 174.44 1yp6 s TYR 84 N 2.22 -0.84 -1.60 4.92 5.04 -1.26 -4.93 117.35 120.91 1yp6 s TYR 84 Ca 0.29 1.32 -0.06 0.00 -2.44 0.00 0.00 57.07 56.19 1yp6 s TYR 84 Cb -0.16 0.45 0.06 0.00 0.35 0.00 0.00 41.96 42.66 1yp6 s TYR 84 CO 0.10 -0.43 0.24 -3.47 -1.34 0.00 0.00 175.55 170.65 1yp6 n ASP 85 N 5.15 -0.08 0.00 4.32 2.03 -1.26 -4.52 116.55 122.19 1yp6 n ASP 85 Ca -0.09 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 54.02 1yp6 n ASP 85 Cb 0.52 -1.93 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 1yp6 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yp6 n GLY 86 N -2.12 0.05 3.61 0.27 0.00 -1.26 -4.74 105.19 100.99 1yp6 n GLY 86 Ca -0.21 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.20 1yp6 n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yp6 s PHE 87 N 0.00 3.23 0.03 1.61 5.36 -0.22 -4.46 117.98 123.52 1yp6 s PHE 87 Ca 0.00 0.02 0.08 0.00 -0.96 0.00 0.00 56.93 56.07 1yp6 s PHE 87 Cb 0.00 -2.11 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1yp6 s PHE 87 CO 0.00 0.08 -0.23 -0.80 -1.46 0.00 0.00 175.22 172.82 1yp6 s ASN 88 N 0.57 2.68 0.07 6.13 0.01 -0.72 -0.74 114.94 122.94 1yp6 s ASN 88 Ca 0.03 -0.51 0.06 0.00 -0.71 0.00 0.00 52.86 51.73 1yp6 s ASN 88 Cb -0.13 -0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.26 1yp6 s ASN 88 CO 0.01 0.21 -0.17 0.42 -1.51 0.00 0.00 177.10 176.06 1yp6 s THR 89 N -0.74 1.35 0.10 1.60 -4.23 -0.79 -1.35 115.64 111.58 1yp6 s THR 89 Ca 0.09 -1.28 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 1yp6 s THR 89 Cb -0.09 -1.24 0.01 0.00 1.34 0.00 0.00 72.50 72.52 1yp6 s THR 89 CO 0.01 -0.07 0.27 0.72 -0.54 0.00 0.00 174.62 175.01 1yp6 s PHE 90 N -1.08 0.01 0.27 3.99 -0.71 0.56 -0.98 117.98 120.05 1yp6 s PHE 90 Ca 0.02 -0.38 0.02 0.00 -1.04 0.00 0.00 56.93 55.55 1yp6 s PHE 90 Cb -0.09 0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.73 1yp6 s PHE 90 CO 0.03 -0.60 0.09 0.95 -1.34 0.00 0.00 175.22 174.35 1yp6 s THR 91 N -3.75 0.66 -0.51 -4.49 -4.23 -0.46 -1.08 115.64 101.79 1yp6 s THR 91 Ca 0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1yp6 s THR 91 Cb 0.03 -2.66 0.13 0.00 1.34 0.00 0.00 72.50 71.35 1yp6 s THR 91 CO -0.11 0.00 0.26 -0.63 -0.54 0.00 0.00 174.62 173.60 1yp6 s ILE 92 N -3.66 2.67 0.47 2.99 1.01 -1.26 -1.12 121.20 122.31 1yp6 s ILE 92 Ca 0.37 -3.19 0.29 0.00 0.00 0.00 0.00 60.65 58.13 1yp6 s ILE 92 Cb 0.08 -2.85 0.32 0.00 0.01 0.00 0.00 42.46 40.02 1yp6 s ILE 92 CO 0.14 -0.79 2.14 1.55 0.00 0.00 0.00 174.94 177.99 1yp6 h PRO 93 N 6.67 0.00 -2.14 2.79 0.13 -1.84 0.24 132.00 137.84 1yp6 h PRO 93 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1yp6 h PRO 93 Cb 0.91 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.82 1yp6 h PRO 93 CO 0.68 0.07 -0.02 0.21 -0.23 0.00 0.00 178.00 178.71 1yp6 s LYS 94 N -4.31 0.67 0.00 0.86 2.47 -1.20 -4.22 119.74 114.02 1yp6 s LYS 94 Ca -0.03 1.08 -0.19 0.00 -1.56 0.00 0.00 55.97 55.26 1yp6 s LYS 94 Cb 0.14 0.17 0.04 0.00 -1.46 0.00 0.00 37.83 36.71 1yp6 s LYS 94 CO 0.56 -0.14 0.42 -0.08 0.16 0.00 0.00 175.35 176.28 1yp6 s THR 95 N 1.28 0.05 -0.49 3.43 -1.32 -0.30 -0.53 115.64 117.75 1yp6 s THR 95 Ca -0.07 -0.37 0.09 0.00 -1.21 0.00 0.00 61.69 60.12 1yp6 s THR 95 Cb -0.05 -0.82 0.24 0.00 -1.51 0.00 0.00 72.50 70.36 1yp6 s THR 95 CO -0.14 -0.21 1.19 -0.90 -2.21 0.00 0.00 174.62 172.36 1yp6 n ASP 96 N 0.91 2.72 0.00 8.08 5.75 -0.99 -1.49 116.55 131.54 1yp6 n ASP 96 Ca -0.20 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 1yp6 n ASP 96 Cb 0.58 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1yp6 n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1yp6 n TYR 97 N -0.06 0.00 0.14 2.11 4.01 -1.25 -4.42 117.16 117.69 1yp6 n TYR 97 Ca 0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.95 1yp6 n TYR 97 Cb 0.45 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.53 1yp6 n TYR 97 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1yp6 h ASP 98 N 0.00 0.00 0.00 7.72 3.32 -1.95 -3.44 116.42 122.07 1yp6 h ASP 98 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yp6 h ASP 98 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yp6 h ASP 98 CO 0.00 0.03 -0.27 0.59 -1.72 0.00 0.00 179.24 177.87 1yp6 n ASN 99 N -2.84 0.27 -4.27 6.45 3.02 -1.26 -4.72 115.26 111.90 1yp6 n ASN 99 Ca 0.01 0.16 -0.16 0.00 -0.03 0.00 0.00 54.58 54.56 1yp6 n ASN 99 Cb 0.56 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 1yp6 n ASN 99 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1yp6 s PHE 100 N -2.00 1.39 -0.08 3.10 -0.12 -1.26 -1.24 117.98 117.76 1yp6 s PHE 100 Ca 0.00 -0.69 -0.03 0.00 -0.05 0.00 0.00 56.93 56.16 1yp6 s PHE 100 Cb 0.00 -0.69 0.04 0.00 -0.63 0.00 0.00 43.02 41.75 1yp6 s PHE 100 CO 0.00 0.16 0.17 -1.17 -0.05 0.00 0.00 175.22 174.32 1yp6 s LEU 101 N -3.11 0.26 -0.16 -1.99 0.20 -0.19 -2.34 118.68 111.34 1yp6 s LEU 101 Ca 0.17 0.35 -0.02 0.00 0.69 0.00 0.00 54.13 55.32 1yp6 s LEU 101 Cb 0.01 0.37 -0.01 0.00 -0.43 0.00 0.00 46.19 46.12 1yp6 s LEU 101 CO 0.02 -0.20 -0.08 -0.04 -0.29 0.00 0.00 176.35 175.76 1yp6 s MET 102 N 1.78 3.44 0.11 1.98 -1.94 0.31 -0.53 119.30 124.45 1yp6 s MET 102 Ca -0.03 -0.63 0.09 0.00 -1.71 0.00 0.00 55.69 53.41 1yp6 s MET 102 Cb -0.12 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 33.87 1yp6 s MET 102 CO -0.06 0.08 -0.23 0.00 -0.01 0.00 0.00 175.02 174.80 1yp6 s ALA 103 N 0.72 2.04 -0.10 3.03 0.00 -0.24 -2.63 121.76 124.57 1yp6 s ALA 103 Ca -0.04 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1yp6 s ALA 103 Cb -0.15 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1yp6 s ALA 103 CO 0.02 0.44 -0.11 -1.58 0.00 0.00 0.00 175.76 174.53 1yp6 s HIS 104 N -1.09 1.63 0.03 0.00 5.65 -0.27 -1.26 115.29 119.97 1yp6 s HIS 104 Ca 0.10 -0.76 0.07 0.00 0.25 0.00 0.00 55.06 54.71 1yp6 s HIS 104 Cb -0.10 -1.25 -0.02 0.00 -1.18 0.00 0.00 32.58 30.03 1yp6 s HIS 104 CO 0.05 -0.45 -0.19 -1.17 -0.65 0.00 0.00 174.74 172.32 1yp6 s LEU 105 N 1.23 2.13 -0.18 8.88 0.20 0.70 -1.35 118.68 130.29 1yp6 s LEU 105 Ca -0.03 -0.47 -0.02 0.00 0.69 0.00 0.00 54.13 54.30 1yp6 s LEU 105 Cb -0.14 -0.93 -0.00 0.00 -0.43 0.00 0.00 46.19 44.68 1yp6 s LEU 105 CO -0.04 0.16 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.46 1yp6 s ILE 106 N -0.71 3.02 0.02 6.68 -1.09 -0.15 -0.66 121.20 128.30 1yp6 s ILE 106 Ca 0.07 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1yp6 s ILE 106 Cb -0.08 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1yp6 s ILE 106 CO 0.01 0.48 0.09 0.21 -1.23 0.00 0.00 174.94 174.49 1yp6 s ASN 107 N 1.09 5.67 -0.07 3.58 3.84 -0.63 -1.89 114.94 126.53 1yp6 s ASN 107 Ca 0.00 0.11 -0.01 0.00 0.21 0.00 0.00 52.86 53.18 1yp6 s ASN 107 Cb -0.15 -1.61 0.03 0.00 -0.55 0.00 0.00 41.25 38.97 1yp6 s ASN 107 CO -0.02 0.24 -0.01 -1.61 -2.79 0.00 0.00 177.10 172.91 1yp6 s GLU 108 N -1.93 0.73 -0.09 0.43 2.02 0.08 -2.22 118.70 117.73 1yp6 s GLU 108 Ca 0.25 0.04 -0.06 0.00 0.02 0.00 0.00 54.97 55.21 1yp6 s GLU 108 Cb -0.12 -0.99 0.03 0.00 0.10 0.00 0.00 34.13 33.15 1yp6 s GLU 108 CO 0.16 -0.26 0.22 0.21 0.02 0.00 0.00 175.26 175.62 1yp6 s LYS 109 N 1.74 0.22 -1.39 1.61 2.20 -1.09 -1.06 119.74 121.97 1yp6 s LYS 109 Ca 0.02 0.38 -0.09 0.00 -0.36 0.00 0.00 55.97 55.92 1yp6 s LYS 109 Cb -0.13 0.01 0.06 0.00 -1.51 0.00 0.00 37.83 36.26 1yp6 s LYS 109 CO -0.04 -0.09 0.59 -0.25 -0.36 0.00 0.00 175.35 175.19 1yp6 n ASP 110 N 3.53 -4.45 0.00 1.43 10.43 -1.26 -1.18 116.55 125.04 1yp6 n ASP 110 Ca -0.18 -0.42 0.00 0.00 2.57 0.00 0.00 54.79 56.76 1yp6 n ASP 110 Cb 0.56 -3.64 0.00 0.00 1.84 0.00 0.00 41.12 39.88 1yp6 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yp6 n GLY 111 N -1.33 0.97 2.64 0.44 0.00 -1.26 -5.02 105.19 101.62 1yp6 n GLY 111 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1yp6 n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yp6 n GLU 112 N -2.05 0.79 -3.50 1.61 1.02 -0.33 -5.15 120.64 113.03 1yp6 n GLU 112 Ca 0.00 -2.18 -0.11 0.00 -0.02 0.00 0.00 57.16 54.84 1yp6 n GLU 112 Cb 0.00 -0.05 -0.03 0.00 -0.02 0.00 0.00 31.44 31.34 1yp6 n GLU 112 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1yp6 s THR 113 N -1.56 0.03 0.18 2.62 -1.32 -1.26 -2.66 115.64 111.67 1yp6 s THR 113 Ca 0.36 -0.23 -0.23 0.00 -1.21 0.00 0.00 61.69 60.39 1yp6 s THR 113 Cb -0.03 -1.07 0.06 0.00 -1.51 0.00 0.00 72.50 69.96 1yp6 s THR 113 CO 0.23 -0.13 0.63 0.72 -2.21 0.00 0.00 174.62 173.87 1yp6 s PHE 114 N -3.77 -0.46 -0.11 9.09 -0.12 -0.94 -5.00 117.98 116.67 1yp6 s PHE 114 Ca 0.02 0.20 -0.04 0.00 -0.05 0.00 0.00 56.93 57.06 1yp6 s PHE 114 Cb 0.00 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 1yp6 s PHE 114 CO -0.13 -0.92 0.06 -0.65 -0.05 0.00 0.00 175.22 173.53 1yp6 s GLN 115 N -3.77 3.25 -0.05 1.99 -0.21 -1.26 -1.60 119.66 118.01 1yp6 s GLN 115 Ca 0.03 -0.29 0.03 0.00 0.02 0.00 0.00 55.36 55.15 1yp6 s GLN 115 Cb -0.02 -2.99 0.01 0.00 1.00 0.00 0.00 33.01 31.01 1yp6 s GLN 115 CO -0.09 0.70 -0.14 -1.17 -2.12 0.00 0.00 175.29 172.47 1yp6 s LEU 116 N -0.83 1.77 0.08 2.90 2.96 0.16 -2.72 118.68 123.00 1yp6 s LEU 116 Ca 0.13 -0.31 0.09 0.00 -0.22 0.00 0.00 54.13 53.82 1yp6 s LEU 116 Cb -0.12 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1yp6 s LEU 116 CO 0.03 0.08 -0.24 -0.04 -1.32 0.00 0.00 176.35 174.86 1yp6 s MET 117 N 0.39 1.47 0.00 1.98 -1.94 0.98 -0.21 119.30 121.97 1yp6 s MET 117 Ca -0.10 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1yp6 s MET 117 Cb -0.14 -1.74 -0.00 0.00 2.01 0.00 0.00 34.83 34.96 1yp6 s MET 117 CO 0.03 0.43 -0.01 0.20 -0.01 0.00 0.00 175.02 175.67 1yp6 s GLY 118 N -1.57 0.05 -0.25 -0.03 0.00 -0.39 -0.47 107.32 104.65 1yp6 s GLY 118 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 1yp6 s GLY 118 CO 0.03 -0.14 -0.05 -2.27 0.00 0.00 0.00 173.10 170.68 1yp6 s LEU 119 N -0.31 3.25 0.02 0.66 2.96 0.17 -1.08 118.68 124.36 1yp6 s LEU 119 Ca -0.03 -0.85 0.05 0.00 -0.22 0.00 0.00 54.13 53.07 1yp6 s LEU 119 Cb -0.02 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1yp6 s LEU 119 CO -0.00 -0.13 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.43 1yp6 s PHE 120 N 1.34 2.76 0.14 5.38 0.40 0.31 -0.31 117.98 128.01 1yp6 s PHE 120 Ca 0.00 -0.12 0.09 0.00 -0.60 0.00 0.00 56.93 56.30 1yp6 s PHE 120 Cb -0.17 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1yp6 s PHE 120 CO -0.04 0.33 -0.20 0.20 0.70 0.00 0.00 175.22 176.22 1yp6 s GLY 121 N -1.46 1.36 0.24 4.36 0.00 0.08 -1.02 107.32 110.88 1yp6 s GLY 121 Ca 0.16 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 43.45 1yp6 s GLY 121 CO 0.07 -1.44 1.68 3.21 0.00 0.00 0.00 173.10 176.62 1yp6 h ARG 122 N 3.55 0.72 -6.62 2.90 2.47 -1.42 0.11 114.38 116.08 1yp6 h ARG 122 Ca -0.44 -0.26 -0.46 0.00 -1.26 0.00 0.00 59.98 57.56 1yp6 h ARG 122 Cb 1.20 -0.05 0.03 0.00 -1.65 0.00 0.00 29.97 29.50 1yp6 h ARG 122 CO 0.47 0.85 -0.13 -1.21 0.56 0.00 0.00 179.97 180.50 1yp6 s GLU 123 N -4.68 2.44 0.00 0.04 2.02 -1.26 -4.63 118.70 112.63 1yp6 s GLU 123 Ca -0.09 -1.44 0.14 0.00 0.02 0.00 0.00 54.97 53.61 1yp6 s GLU 123 Cb 0.14 -2.65 0.79 0.00 0.10 0.00 0.00 34.13 32.50 1yp6 s GLU 123 CO 0.82 -0.71 1.34 -2.30 0.02 0.00 0.00 175.26 174.42 1yp6 n PRO 124 N -2.17 0.33 -3.99 0.39 -0.02 -1.26 -4.58 135.00 123.70 1yp6 n PRO 124 Ca 0.13 0.08 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1yp6 n PRO 124 Cb 0.61 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 1yp6 n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yp6 s ASP 125 N -2.29 -0.09 0.23 2.55 -1.08 -1.26 -4.76 116.67 109.97 1yp6 s ASP 125 Ca 0.18 -0.92 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 1yp6 s ASP 125 Cb 0.10 0.58 -0.05 0.00 -1.46 0.00 0.00 42.92 42.08 1yp6 s ASP 125 CO 0.19 -1.12 0.06 -0.76 0.52 0.00 0.00 175.17 174.06 1yp6 s LEU 126 N -3.01 1.82 0.73 -1.34 1.43 -1.26 -4.82 118.68 112.22 1yp6 s LEU 126 Ca 0.22 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.88 1yp6 s LEU 126 Cb -0.00 -0.03 0.04 0.00 0.03 0.00 0.00 46.19 46.22 1yp6 s LEU 126 CO 0.08 -0.67 1.10 -0.94 0.23 0.00 0.00 176.35 176.16 1yp6 s SER 127 N -3.28 4.70 0.41 2.29 1.04 -1.26 -4.88 113.70 112.72 1yp6 s SER 127 Ca 0.33 1.92 0.10 0.00 0.48 0.00 0.00 55.95 58.78 1yp6 s SER 127 Cb 0.07 -2.54 0.88 0.00 0.10 0.00 0.00 66.02 64.54 1yp6 s SER 127 CO 0.11 -1.91 1.99 0.77 0.98 0.00 0.00 173.24 175.18 1yp6 h SER 128 N -0.65 0.24 -0.45 7.02 4.64 -2.01 -1.94 113.55 120.40 1yp6 h SER 128 Ca -0.45 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1yp6 h SER 128 Cb 1.24 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1yp6 h SER 128 CO 0.52 0.31 0.15 0.44 -0.87 0.00 0.00 176.83 177.38 1yp6 h ASP 129 N 0.26 0.64 0.04 4.97 5.19 -1.99 -0.30 116.42 125.23 1yp6 h ASP 129 Ca 0.06 -0.20 -0.11 0.00 -0.62 0.00 0.00 57.03 56.17 1yp6 h ASP 129 Cb 0.22 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1yp6 h ASP 129 CO 0.01 0.67 -0.33 0.40 -3.12 0.00 0.00 179.24 176.86 1yp6 h ILE 130 N 0.58 1.28 -0.41 0.35 2.04 -1.85 -1.27 117.51 118.24 1yp6 h ILE 130 Ca 0.15 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 1yp6 h ILE 130 Cb 0.25 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1yp6 h ILE 130 CO -0.01 0.43 -0.02 0.11 0.00 0.00 0.00 178.15 178.67 1yp6 h LYS 131 N 0.36 0.66 -0.27 2.37 1.57 -0.88 -1.17 116.57 119.21 1yp6 h LYS 131 Ca 0.04 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1yp6 h LYS 131 Cb 0.76 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1yp6 h LYS 131 CO 0.06 0.70 -0.37 1.49 -0.57 0.00 0.00 179.45 180.76 1yp6 h GLU 132 N 0.62 0.73 -0.89 3.15 4.57 -0.75 -1.81 114.58 120.20 1yp6 h GLU 132 Ca 0.12 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1yp6 h GLU 132 Cb 0.42 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.99 1yp6 h GLU 132 CO 0.02 1.04 0.58 0.00 -1.18 0.00 0.00 179.01 179.47 1yp6 h ARG 133 N 0.47 1.01 -0.47 1.92 3.08 -0.85 -1.12 114.38 118.42 1yp6 h ARG 133 Ca 0.03 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1yp6 h ARG 133 Cb 0.96 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1yp6 h ARG 133 CO 0.09 0.67 0.05 0.35 -1.07 0.00 0.00 179.97 180.05 1yp6 h PHE 134 N 1.04 0.85 -0.76 3.04 3.57 -1.03 -1.45 116.94 122.20 1yp6 h PHE 134 Ca 0.37 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1yp6 h PHE 134 Cb 0.14 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1yp6 h PHE 134 CO -0.00 0.80 0.47 0.00 -2.23 0.00 0.00 178.31 177.35 1yp6 h ALA 135 N 0.94 1.40 -0.54 2.41 0.00 -0.69 -0.13 119.26 122.65 1yp6 h ALA 135 Ca 0.14 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1yp6 h ALA 135 Cb 0.43 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1yp6 h ALA 135 CO 0.01 0.53 -0.05 1.96 0.00 0.00 0.00 179.25 181.70 1yp6 h GLN 136 N 1.04 0.96 -0.60 0.00 1.08 -0.85 -1.22 115.11 115.52 1yp6 h GLN 136 Ca 0.27 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 1yp6 h GLN 136 Cb -0.06 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1yp6 h GLN 136 CO -0.05 0.98 0.00 1.25 -0.95 0.00 0.00 178.83 180.06 1yp6 h LEU 137 N 0.87 1.03 -0.66 1.46 5.85 -0.60 -1.83 115.31 121.42 1yp6 h LEU 137 Ca 0.15 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1yp6 h LEU 137 Cb 0.59 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1yp6 h LEU 137 CO 0.04 1.08 0.38 0.00 -0.34 0.00 0.00 178.44 179.59 1yp6 h GLU 139 N 0.90 0.68 0.00 0.00 4.81 -0.84 -0.77 114.58 119.35 1yp6 h GLU 139 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1yp6 h GLU 139 Cb 0.01 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1yp6 h GLU 139 CO -0.04 0.45 0.00 0.93 -0.73 0.00 0.00 179.01 179.62 1yp6 h GLU 140 N 0.70 0.00 -0.50 1.92 5.08 -0.65 -2.14 114.58 118.99 1yp6 h GLU 140 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1yp6 h GLU 140 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1yp6 h GLU 140 CO -0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.69 1yp6 n HIS 141 N -2.30 0.76 -1.71 4.33 8.25 -0.39 -4.97 115.22 119.19 1yp6 n HIS 141 Ca 0.02 -0.53 -0.05 0.00 -0.26 0.00 0.00 57.72 56.90 1yp6 n HIS 141 Cb 0.22 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 1yp6 n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yp6 n GLY 142 N 0.89 0.40 3.33 -1.41 0.00 -0.80 -5.02 105.19 102.58 1yp6 n GLY 142 Ca 0.18 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 1yp6 n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yp6 s ILE 143 N -2.21 3.80 0.56 -0.61 1.01 -0.65 -4.95 121.20 118.15 1yp6 s ILE 143 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 1yp6 s ILE 143 Cb 0.00 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1yp6 s ILE 143 CO 0.00 0.15 1.24 -0.76 0.00 0.00 0.00 174.94 175.57 1yp6 s LEU 144 N 1.49 3.77 0.46 2.97 1.43 -1.26 -3.63 118.68 123.90 1yp6 s LEU 144 Ca 0.03 2.47 0.15 0.00 -1.03 0.00 0.00 54.13 55.75 1yp6 s LEU 144 Cb -0.17 -4.46 1.11 0.00 0.03 0.00 0.00 46.19 42.71 1yp6 s LEU 144 CO 0.01 -1.48 2.02 0.03 0.23 0.00 0.00 176.35 177.16 1yp6 h ARG 145 N 1.23 0.28 0.00 1.70 3.08 -1.95 0.16 114.38 118.88 1yp6 h ARG 145 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1yp6 h ARG 145 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1yp6 h ARG 145 CO 0.56 0.19 0.00 -0.85 -1.07 0.00 0.00 179.97 178.80 1yp6 n GLU 146 N -4.47 0.02 -0.52 0.04 0.28 -1.26 -0.85 120.64 113.89 1yp6 n GLU 146 Ca 0.07 0.36 0.08 0.00 -0.16 0.00 0.00 57.16 57.51 1yp6 n GLU 146 Cb 0.33 -1.55 0.30 0.00 1.43 0.00 0.00 31.44 31.95 1yp6 n GLU 146 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1yp6 n ASN 147 N -1.59 4.31 -4.44 -1.84 5.03 0.55 -4.90 115.26 112.39 1yp6 n ASN 147 Ca 0.02 -2.55 -0.35 0.00 0.87 0.00 0.00 54.58 52.57 1yp6 n ASN 147 Cb 0.12 -0.52 -0.13 0.00 -1.02 0.00 0.00 39.78 38.24 1yp6 n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1yp6 s ILE 148 N -2.02 3.93 -0.19 2.41 1.01 -0.03 -2.30 121.20 124.02 1yp6 s ILE 148 Ca 0.44 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1yp6 s ILE 148 Cb 0.30 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1yp6 s ILE 148 CO 0.18 0.43 -0.18 -0.63 0.00 0.00 0.00 174.94 174.74 1yp6 s ILE 149 N 1.04 2.14 -0.21 2.92 1.01 0.49 -4.99 121.20 123.59 1yp6 s ILE 149 Ca 0.02 -1.00 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 1yp6 s ILE 149 Cb -0.14 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1yp6 s ILE 149 CO 0.02 0.47 0.98 -0.62 0.00 0.00 0.00 174.94 175.78 1yp6 s ASP 150 N 1.28 7.05 -0.07 3.58 -1.08 -1.26 -1.58 116.67 124.59 1yp6 s ASP 150 Ca 0.03 1.32 0.12 0.00 -0.52 0.00 0.00 52.55 53.50 1yp6 s ASP 150 Cb -0.14 -2.52 0.36 0.00 -1.46 0.00 0.00 42.92 39.17 1yp6 s ASP 150 CO -0.12 -0.60 1.29 0.18 0.52 0.00 0.00 175.17 176.45 1yp6 n LEU 151 N 6.04 3.18 0.17 -1.34 4.77 0.32 -4.67 117.00 125.47 1yp6 n LEU 151 Ca 0.10 -2.39 0.12 0.00 -0.03 0.00 0.00 56.01 53.81 1yp6 n LEU 151 Cb 0.47 -0.33 0.61 0.00 -2.33 0.00 0.00 43.42 41.83 1yp6 n LEU 151 CO 0.51 0.69 0.86 0.77 -1.33 0.00 0.00 177.39 178.89 1yp6 h SER 152 N 1.75 0.00 -0.38 -1.43 4.64 -1.73 0.11 113.55 116.51 1yp6 h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yp6 h SER 152 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1yp6 h SER 152 CO 0.08 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.63 1yp6 n ASN 153 N -2.32 4.17 -0.39 4.97 3.02 -1.26 -4.41 115.26 119.04 1yp6 n ASN 153 Ca -0.01 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1yp6 n ASN 153 Cb 0.09 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1yp6 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yp6 n ALA 154 N 0.06 1.79 0.87 5.41 0.00 -0.01 -4.93 120.51 123.70 1yp6 n ALA 154 Ca 0.21 -0.87 0.12 0.00 0.00 0.00 0.00 53.44 52.91 1yp6 n ALA 154 Cb 0.87 -0.38 0.23 0.00 0.00 0.00 0.00 19.45 20.17 1yp6 n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1yp6 n ASN 155 N 0.00 2.78 -4.50 0.00 2.04 -1.01 -4.92 115.26 109.66 1yp6 n ASN 155 Ca 0.00 -1.89 -0.33 0.00 -0.44 0.00 0.00 54.58 51.91 1yp6 n ASN 155 Cb 0.65 -0.10 -0.12 0.00 -2.53 0.00 0.00 39.78 37.68 1yp6 n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1yp6 s ARG 156 N -1.81 2.93 0.00 -3.83 0.52 -1.26 -4.96 118.95 110.54 1yp6 s ARG 156 Ca 0.34 -0.61 0.18 0.00 -0.52 0.00 0.00 55.73 55.12 1yp6 s ARG 156 Cb 0.21 -2.58 1.10 0.00 0.52 0.00 0.00 34.95 34.20 1yp6 s ARG 156 CO 0.31 0.51 1.50 0.00 0.02 0.00 0.00 175.30 177.63