#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yp7 s GLU 2 N 0.00 2.53 0.20 3.44 2.02 -1.26 -4.48 118.70 121.14 1yp7 s GLU 2 Ca 0.00 -1.25 -0.17 0.00 0.02 0.00 0.00 54.97 53.57 1yp7 s GLU 2 Cb 0.00 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.93 1yp7 s GLU 2 CO 0.00 0.39 0.52 0.00 0.02 0.00 0.00 175.26 176.20 1yp7 s ALA 3 N -2.17 -0.90 -0.02 5.21 0.00 -0.29 -4.97 121.76 118.62 1yp7 s ALA 3 Ca 0.31 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.07 1yp7 s ALA 3 Cb -0.07 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1yp7 s ALA 3 CO 0.21 -0.81 -0.22 0.45 0.00 0.00 0.00 175.76 175.40 1yp7 s SER 4 N -2.88 3.44 0.55 0.00 0.15 -1.26 -1.78 113.70 111.91 1yp7 s SER 4 Ca 0.10 -0.39 0.23 0.00 0.70 0.00 0.00 55.95 56.58 1yp7 s SER 4 Cb -0.01 -0.52 1.50 0.00 -1.71 0.00 0.00 66.02 65.28 1yp7 s SER 4 CO -0.02 0.32 2.16 0.77 1.20 0.00 0.00 173.24 177.67 1yp7 h SER 5 N 5.28 0.00 1.11 5.45 4.64 -1.28 0.22 113.55 128.98 1yp7 h SER 5 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1yp7 h SER 5 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1yp7 h SER 5 CO 0.48 0.00 -0.13 0.35 -0.87 0.00 0.00 176.83 176.65 1yp7 n THR 6 N -4.22 0.27 -1.41 2.95 -2.24 -1.26 -3.24 114.28 105.14 1yp7 n THR 6 Ca -0.01 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1yp7 n THR 6 Cb 0.16 -0.41 0.15 0.00 -2.10 0.00 0.00 70.33 68.14 1yp7 n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yp7 s GLY 7 N -3.31 1.57 0.32 3.38 0.00 0.79 -4.83 107.32 105.25 1yp7 s GLY 7 Ca 0.11 -0.51 0.22 0.00 0.00 0.00 0.00 44.72 44.55 1yp7 s GLY 7 CO 0.60 0.09 1.34 -0.09 0.00 0.00 0.00 173.10 175.04 1yp7 h ARG 8 N -1.68 0.00 -0.64 2.90 9.65 -1.90 -3.31 114.38 119.40 1yp7 h ARG 8 Ca -0.52 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1yp7 h ARG 8 Cb 1.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1yp7 h ARG 8 CO 0.59 0.02 0.00 0.27 2.80 0.00 0.00 179.97 183.65 1yp7 n ASN 9 N -2.91 3.94 -4.72 -3.80 2.04 -1.26 -4.99 115.26 103.56 1yp7 n ASN 9 Ca 0.02 -2.26 -0.42 0.00 -0.44 0.00 0.00 54.58 51.48 1yp7 n ASN 9 Cb 0.55 -0.50 -0.03 0.00 -2.53 0.00 0.00 39.78 37.27 1yp7 n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1yp7 s PHE 10 N -1.59 3.20 -0.60 -2.53 5.36 -1.25 -4.98 117.98 115.58 1yp7 s PHE 10 Ca 0.44 0.88 0.03 0.00 -0.96 0.00 0.00 56.93 57.31 1yp7 s PHE 10 Cb 0.26 -3.74 0.15 0.00 -0.34 0.00 0.00 43.02 39.35 1yp7 s PHE 10 CO 0.24 -2.63 0.38 1.21 -1.46 0.00 0.00 175.22 172.95 1yp7 s ASN 11 N 1.10 4.68 0.46 6.13 3.04 -1.26 -4.97 114.94 124.13 1yp7 s ASN 11 Ca 0.66 -3.24 0.22 0.00 0.04 0.00 0.00 52.86 50.54 1yp7 s ASN 11 Cb -0.39 -1.69 1.23 0.00 -1.54 0.00 0.00 41.25 38.86 1yp7 s ASN 11 CO 0.31 -0.21 1.89 1.62 -3.04 0.00 0.00 177.10 177.66 1yp7 h VAL 12 N 5.11 0.66 -0.08 -5.21 3.04 -1.98 -1.66 116.25 116.11 1yp7 h VAL 12 Ca -0.00 -0.09 0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1yp7 h VAL 12 Cb 0.86 0.39 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1yp7 h VAL 12 CO 0.71 0.05 0.07 -0.33 -1.01 0.00 0.00 177.57 177.05 1yp7 h GLU 13 N 0.25 0.00 0.00 4.17 4.39 -1.97 -2.07 114.58 119.35 1yp7 h GLU 13 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1yp7 h GLU 13 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1yp7 h GLU 13 CO -0.11 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.37 1yp7 n LYS 14 N -4.35 0.02 -0.11 2.33 5.02 -0.63 -2.07 118.16 118.37 1yp7 n LYS 14 Ca -0.01 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 1yp7 n LYS 14 Cb 0.18 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.01 1yp7 n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1yp7 n ILE 15 N -1.48 0.28 -1.89 -0.18 -5.35 -0.78 -4.78 119.36 105.19 1yp7 n ILE 15 Ca 0.04 -0.46 -0.38 0.00 -0.27 0.00 0.00 62.75 61.68 1yp7 n ILE 15 Cb 0.17 0.57 0.04 0.00 -1.74 0.00 0.00 39.64 38.68 1yp7 n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1yp7 s ASN 16 N -1.55 5.31 0.00 7.28 2.47 -0.88 -4.66 114.94 122.91 1yp7 s ASN 16 Ca 0.34 2.62 0.00 0.00 0.42 0.00 0.00 52.86 56.24 1yp7 s ASN 16 Cb 0.19 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 1yp7 s ASN 16 CO 0.28 -1.53 0.00 0.61 -3.72 0.00 0.00 177.10 172.74 1yp7 n GLY 17 N 0.67 -1.64 3.74 1.21 0.00 0.87 -4.92 105.19 105.13 1yp7 n GLY 17 Ca 0.11 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1yp7 n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yp7 s GLU 18 N 0.00 4.13 0.09 1.61 2.12 -1.26 -1.11 118.70 124.28 1yp7 s GLU 18 Ca 0.00 2.57 -0.08 0.00 0.36 0.00 0.00 54.97 57.82 1yp7 s GLU 18 Cb 0.00 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 1yp7 s GLU 18 CO 0.00 -0.65 0.18 -1.58 -0.54 0.00 0.00 175.26 172.67 1yp7 s TRP 19 N 0.32 0.20 -0.00 5.30 0.52 -0.93 -4.59 118.94 119.75 1yp7 s TRP 19 Ca 0.66 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 56.15 1yp7 s TRP 19 Cb -0.48 -0.09 -0.00 0.00 -1.15 0.00 0.00 33.47 31.75 1yp7 s TRP 19 CO 0.43 -0.54 -0.02 -1.01 0.02 0.00 0.00 176.95 175.83 1yp7 s HIS 20 N -3.87 0.20 0.02 -1.98 3.76 0.40 -3.68 115.29 110.13 1yp7 s HIS 20 Ca 0.06 -0.04 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 1yp7 s HIS 20 Cb 0.05 -0.13 -0.05 0.00 1.11 0.00 0.00 32.58 33.56 1yp7 s HIS 20 CO -0.10 -0.00 1.24 0.99 -0.85 0.00 0.00 174.74 176.01 1yp7 s THR 21 N -0.06 4.03 -0.19 1.30 2.01 -1.25 -0.99 115.64 120.50 1yp7 s THR 21 Ca 0.01 1.43 -0.10 0.00 0.31 0.00 0.00 61.69 63.33 1yp7 s THR 21 Cb -0.01 -3.91 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 1yp7 s THR 21 CO -0.00 0.06 -0.26 -0.38 -0.69 0.00 0.00 174.62 173.35 1yp7 n ILE 22 N 4.27 1.12 -3.90 1.82 2.08 0.76 -4.35 119.36 121.15 1yp7 n ILE 22 Ca 0.10 -0.23 -0.11 0.00 0.56 0.00 0.00 62.75 63.07 1yp7 n ILE 22 Cb 0.46 -1.80 -0.13 0.00 -0.75 0.00 0.00 39.64 37.41 1yp7 n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1yp7 s ILE 23 N -2.39 0.03 0.06 1.39 1.01 -0.95 0.24 121.20 120.59 1yp7 s ILE 23 Ca -0.27 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1yp7 s ILE 23 Cb 0.10 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.46 1yp7 s ILE 23 CO 0.35 -0.14 -0.17 -0.76 0.00 0.00 0.00 174.94 174.21 1yp7 s LEU 24 N -0.41 2.22 -0.01 2.97 1.43 -0.68 -0.47 118.68 123.73 1yp7 s LEU 24 Ca -0.05 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1yp7 s LEU 24 Cb -0.03 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.45 1yp7 s LEU 24 CO -0.00 0.05 0.18 0.00 0.23 0.00 0.00 176.35 176.81 1yp7 s ALA 25 N -0.98 -0.44 0.00 4.21 0.00 0.19 -0.48 121.76 124.26 1yp7 s ALA 25 Ca 0.04 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1yp7 s ALA 25 Cb -0.09 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.17 1yp7 s ALA 25 CO 0.02 -0.21 0.67 0.45 0.00 0.00 0.00 175.76 176.69 1yp7 s SER 26 N -1.24 -0.62 0.00 0.00 0.15 -0.94 -0.68 113.70 110.37 1yp7 s SER 26 Ca -0.13 0.51 0.27 0.00 0.70 0.00 0.00 55.95 57.30 1yp7 s SER 26 Cb -0.07 0.55 1.63 0.00 -1.71 0.00 0.00 66.02 66.42 1yp7 s SER 26 CO 0.02 -0.70 2.03 -0.90 1.20 0.00 0.00 173.24 174.89 1yp7 n ASP 27 N 0.54 0.00 -3.60 5.45 5.68 -1.18 -3.96 116.55 119.49 1yp7 n ASP 27 Ca -0.18 -1.07 -0.29 0.00 -0.50 0.00 0.00 54.79 52.75 1yp7 n ASP 27 Cb 0.59 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.45 1yp7 n ASP 27 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1yp7 s LYS 28 N -2.00 1.18 0.39 0.11 1.02 -1.26 -5.00 119.74 114.18 1yp7 s LYS 28 Ca 0.41 -2.06 0.16 0.00 0.02 0.00 0.00 55.97 54.49 1yp7 s LYS 28 Cb 0.19 -2.02 1.02 0.00 -0.52 0.00 0.00 37.83 36.50 1yp7 s LYS 28 CO 0.32 -1.25 1.80 -0.09 -0.92 0.00 0.00 175.35 175.21 1yp7 h ARG 29 N 6.34 0.46 -0.76 1.68 2.43 -1.92 -1.13 114.38 121.47 1yp7 h ARG 29 Ca 0.10 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1yp7 h ARG 29 Cb 0.91 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 1yp7 h ARG 29 CO 0.44 0.31 0.51 1.05 -1.51 0.00 0.00 179.97 180.76 1yp7 h GLU 30 N 0.48 0.44 0.00 0.20 4.11 -1.94 -0.70 114.58 117.16 1yp7 h GLU 30 Ca 0.55 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.95 1yp7 h GLU 30 Cb 1.26 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1yp7 h GLU 30 CO -0.27 0.29 -0.02 0.87 0.07 0.00 0.00 179.01 179.95 1yp7 h LYS 31 N 0.45 0.00 -0.09 1.06 1.79 -1.60 -3.04 116.57 115.14 1yp7 h LYS 31 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1yp7 h LYS 31 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1yp7 h LYS 31 CO -0.13 0.02 0.00 0.44 -1.08 0.00 0.00 179.45 178.70 1yp7 n ILE 32 N -4.05 0.33 -2.07 1.86 -5.35 -0.32 -1.54 119.36 108.22 1yp7 n ILE 32 Ca -0.03 -0.66 -0.29 0.00 -0.27 0.00 0.00 62.75 61.50 1yp7 n ILE 32 Cb 0.11 0.95 0.18 0.00 -1.74 0.00 0.00 39.64 39.14 1yp7 n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1yp7 s GLU 33 N -0.80 0.75 0.36 6.28 2.02 -0.91 -4.61 118.70 121.79 1yp7 s GLU 33 Ca 0.12 -0.59 -0.26 0.00 0.02 0.00 0.00 54.97 54.26 1yp7 s GLU 33 Cb 0.08 -1.93 -0.12 0.00 0.10 0.00 0.00 34.13 32.25 1yp7 s GLU 33 CO 0.11 -2.29 1.00 -0.25 0.02 0.00 0.00 175.26 173.85 1yp7 n ASP 34 N -3.62 1.24 0.00 -0.19 9.92 -1.26 -0.88 116.55 121.76 1yp7 n ASP 34 Ca 0.16 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 1yp7 n ASP 34 Cb 0.60 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 1yp7 n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1yp7 n ASN 35 N 0.89 0.00 -4.77 -2.24 5.03 -1.26 -4.98 115.26 107.92 1yp7 n ASN 35 Ca 0.09 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.15 1yp7 n ASN 35 Cb 0.36 -0.77 -0.02 0.00 -1.02 0.00 0.00 39.78 38.33 1yp7 n ASN 35 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1yp7 s GLY 36 N -2.00 2.91 0.48 7.41 0.00 -0.06 -4.91 107.32 111.15 1yp7 s GLY 36 Ca 0.00 1.03 0.32 0.00 0.00 0.00 0.00 44.72 46.07 1yp7 s GLY 36 CO 0.00 1.58 1.98 3.43 0.00 0.00 0.00 173.10 180.08 1yp7 h ASN 37 N 2.83 0.00 -0.51 1.64 -0.26 -1.85 -2.82 115.58 114.60 1yp7 h ASN 37 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1yp7 h ASN 37 Cb 1.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1yp7 h ASN 37 CO 0.63 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 177.49 1yp7 n PHE 38 N -2.76 0.72 -2.38 1.19 3.01 -0.59 -4.68 117.46 111.98 1yp7 n PHE 38 Ca -0.00 -0.51 -0.43 0.00 1.01 0.00 0.00 57.45 57.51 1yp7 n PHE 38 Cb 0.18 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1yp7 n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yp7 n ARG 39 N 0.96 3.20 -3.64 -1.08 0.63 -1.07 -4.75 116.66 110.92 1yp7 n ARG 39 Ca 0.18 -3.24 -0.36 0.00 -0.92 0.00 0.00 57.85 53.51 1yp7 n ARG 39 Cb 0.53 -3.26 -0.08 0.00 0.45 0.00 0.00 32.46 30.10 1yp7 n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1yp7 s LEU 40 N 2.47 4.23 -0.54 6.15 1.43 -1.26 -4.59 118.68 126.57 1yp7 s LEU 40 Ca 0.48 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1yp7 s LEU 40 Cb 0.06 -2.23 0.14 0.00 0.03 0.00 0.00 46.19 44.19 1yp7 s LEU 40 CO 0.01 0.14 0.45 -0.36 0.23 0.00 0.00 176.35 176.82 1yp7 s PHE 41 N 0.40 3.41 0.35 0.29 0.40 -0.53 -4.80 117.98 117.50 1yp7 s PHE 41 Ca 0.12 -1.76 -0.28 0.00 -0.60 0.00 0.00 56.93 54.41 1yp7 s PHE 41 Cb -0.12 -3.61 -0.10 0.00 0.51 0.00 0.00 43.02 39.70 1yp7 s PHE 41 CO 0.01 -0.99 1.35 -1.17 0.70 0.00 0.00 175.22 175.11 1yp7 s LEU 42 N 1.21 4.38 -0.03 -0.37 2.96 -1.26 -2.01 118.68 123.55 1yp7 s LEU 42 Ca 0.07 2.77 0.01 0.00 -0.22 0.00 0.00 54.13 56.76 1yp7 s LEU 42 Cb -0.25 -3.68 -0.03 0.00 0.50 0.00 0.00 46.19 42.73 1yp7 s LEU 42 CO -0.01 -0.64 -0.02 -0.62 -1.32 0.00 0.00 176.35 173.74 1yp7 n GLU 43 N 0.65 1.17 -3.49 1.98 1.02 0.73 -3.74 120.64 118.95 1yp7 n GLU 43 Ca 0.01 0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 1yp7 n GLU 43 Cb 0.41 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.73 1yp7 n GLU 43 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1yp7 s GLN 44 N -2.07 0.96 -0.11 3.49 1.11 -1.15 -2.18 119.66 119.72 1yp7 s GLN 44 Ca -0.04 -0.19 0.01 0.00 0.01 0.00 0.00 55.36 55.15 1yp7 s GLN 44 Cb 0.01 0.45 0.02 0.00 -1.01 0.00 0.00 33.01 32.48 1yp7 s GLN 44 CO 0.09 -0.39 -0.12 0.42 0.01 0.00 0.00 175.29 175.31 1yp7 s ILE 45 N -2.67 1.26 -0.31 1.08 1.01 -0.26 -1.21 121.20 120.09 1yp7 s ILE 45 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1yp7 s ILE 45 Cb -0.01 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1yp7 s ILE 45 CO -0.05 0.40 0.10 -2.28 0.00 0.00 0.00 174.94 173.10 1yp7 s HIS 46 N 1.22 3.18 -0.15 3.97 2.46 0.58 -0.09 115.29 126.47 1yp7 s HIS 46 Ca -0.03 -1.07 -0.28 0.00 0.47 0.00 0.00 55.06 54.15 1yp7 s HIS 46 Cb -0.14 -2.28 -0.01 0.00 -0.13 0.00 0.00 32.58 30.02 1yp7 s HIS 46 CO -0.04 -0.61 0.95 0.08 -2.47 0.00 0.00 174.74 172.65 1yp7 s VAL 47 N 1.48 4.80 0.32 0.89 1.01 -1.26 -0.75 120.40 126.90 1yp7 s VAL 47 Ca 0.02 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.92 1yp7 s VAL 47 Cb -0.18 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1yp7 s VAL 47 CO 0.03 -0.01 0.22 0.18 0.00 0.00 0.00 175.10 175.51 1yp7 n LEU 48 N 5.27 0.00 -0.03 3.92 4.77 -0.32 -4.99 117.00 125.62 1yp7 n LEU 48 Ca 0.08 -1.68 -0.11 0.00 -0.03 0.00 0.00 56.01 54.26 1yp7 n LEU 48 Cb 0.48 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1yp7 n LEU 48 CO 0.51 -0.43 0.82 -0.33 -1.33 0.00 0.00 177.39 176.62 1yp7 h GLU 49 N 0.00 0.21 0.00 3.23 5.08 -2.02 -3.34 114.58 117.74 1yp7 h GLU 49 Ca -0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1yp7 h GLU 49 Cb 0.74 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1yp7 h GLU 49 CO 0.33 0.34 -0.02 1.63 -1.00 0.00 0.00 179.01 180.28 1yp7 n LYS 50 N -4.86 2.10 -3.99 2.33 5.02 -1.26 -5.05 118.16 112.45 1yp7 n LYS 50 Ca -0.05 -1.57 -0.12 0.00 -2.02 0.00 0.00 58.31 54.54 1yp7 n LYS 50 Cb 0.14 -1.02 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1yp7 n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yp7 s SER 51 N -1.26 0.56 -0.07 4.39 1.04 -1.25 -1.05 113.70 116.05 1yp7 s SER 51 Ca 0.07 -1.34 0.02 0.00 0.48 0.00 0.00 55.95 55.18 1yp7 s SER 51 Cb 0.06 0.72 0.01 0.00 0.10 0.00 0.00 66.02 66.92 1yp7 s SER 51 CO 0.01 -1.42 -0.12 -0.76 0.98 0.00 0.00 173.24 171.92 1yp7 s LEU 52 N -3.17 1.61 -0.34 2.42 1.43 0.62 -1.17 118.68 120.09 1yp7 s LEU 52 Ca 0.25 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 1yp7 s LEU 52 Cb -0.02 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 1yp7 s LEU 52 CO 0.17 0.02 0.34 -0.69 0.23 0.00 0.00 176.35 176.41 1yp7 s VAL 53 N 0.77 5.19 -0.24 -1.59 1.01 0.07 -0.53 120.40 125.09 1yp7 s VAL 53 Ca -0.13 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1yp7 s VAL 53 Cb -0.15 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1yp7 s VAL 53 CO 0.02 -0.06 0.08 -0.76 0.00 0.00 0.00 175.10 174.39 1yp7 s LEU 54 N 1.96 3.54 -0.22 3.92 1.43 0.21 -0.30 118.68 129.22 1yp7 s LEU 54 Ca 0.11 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1yp7 s LEU 54 Cb -0.17 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1yp7 s LEU 54 CO 0.11 -0.01 0.05 -0.54 0.23 0.00 0.00 176.35 176.20 1yp7 s LYS 55 N 1.47 3.74 0.44 1.70 -0.14 -0.35 -1.52 119.74 125.08 1yp7 s LYS 55 Ca 0.06 -0.45 0.03 0.00 -1.36 0.00 0.00 55.97 54.25 1yp7 s LYS 55 Cb -0.15 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.75 1yp7 s LYS 55 CO 0.04 -0.00 0.12 -0.06 -0.76 0.00 0.00 175.35 174.69 1yp7 s PHE 56 N 1.09 1.78 -0.08 3.18 0.40 0.16 -0.19 117.98 124.32 1yp7 s PHE 56 Ca 0.04 -1.28 -0.16 0.00 -0.60 0.00 0.00 56.93 54.93 1yp7 s PHE 56 Cb -0.14 -1.22 0.03 0.00 0.51 0.00 0.00 43.02 42.21 1yp7 s PHE 56 CO 0.03 -0.26 0.38 -3.38 0.70 0.00 0.00 175.22 172.69 1yp7 s HIS 57 N -3.13 -0.34 0.36 0.36 -3.43 -0.85 -0.99 115.29 107.27 1yp7 s HIS 57 Ca 0.19 0.72 0.08 0.00 -0.80 0.00 0.00 55.06 55.25 1yp7 s HIS 57 Cb 0.01 0.15 -0.03 0.00 -1.43 0.00 0.00 32.58 31.28 1yp7 s HIS 57 CO 0.13 -0.32 0.27 0.95 -2.00 0.00 0.00 174.74 173.77 1yp7 s THR 58 N -0.57 3.16 0.01 -5.38 -4.23 -0.14 -1.45 115.64 107.03 1yp7 s THR 58 Ca -0.07 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1yp7 s THR 58 Cb -0.04 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 1yp7 s THR 58 CO 0.03 -0.13 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.20 1yp7 s VAL 59 N -2.38 0.71 -0.12 2.29 1.01 -1.26 -0.68 120.40 119.97 1yp7 s VAL 59 Ca 0.42 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1yp7 s VAL 59 Cb -0.04 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.76 1yp7 s VAL 59 CO 0.26 0.05 0.24 -0.13 0.00 0.00 0.00 175.10 175.52 1yp7 s ARG 60 N -0.61 0.14 -1.62 2.72 0.52 -0.76 -4.62 118.95 114.72 1yp7 s ARG 60 Ca 0.01 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 1yp7 s ARG 60 Cb -0.05 -0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.33 1yp7 s ARG 60 CO 0.00 -0.26 0.00 -3.47 0.02 0.00 0.00 175.30 171.59 1yp7 n ASP 61 N 5.05 -5.39 -0.49 0.23 4.64 -1.26 -0.51 116.55 118.82 1yp7 n ASP 61 Ca -0.11 0.02 -0.06 0.00 -1.38 0.00 0.00 54.79 53.25 1yp7 n ASP 61 Cb 0.51 -4.45 -0.03 0.00 -1.04 0.00 0.00 41.12 36.10 1yp7 n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1yp7 n GLU 62 N -2.77 -1.36 -3.46 -0.67 1.02 -1.26 -4.98 120.64 107.17 1yp7 n GLU 62 Ca -0.22 0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 57.20 1yp7 n GLU 62 Cb 0.66 -4.81 -0.09 0.00 -0.02 0.00 0.00 31.44 27.19 1yp7 n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1yp7 s GLU 63 N -2.26 4.09 0.03 3.49 2.12 0.34 -5.01 118.70 121.49 1yp7 s GLU 63 Ca 0.00 0.02 -0.26 0.00 0.36 0.00 0.00 54.97 55.09 1yp7 s GLU 63 Cb 0.00 -3.58 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 1yp7 s GLU 63 CO 0.00 -0.10 0.81 0.00 -0.54 0.00 0.00 175.26 175.43 1yp7 s SER 65 N 0.27 3.80 0.47 0.00 0.01 0.15 -4.96 113.70 113.44 1yp7 s SER 65 Ca 0.42 -1.04 -0.22 0.00 1.31 0.00 0.00 55.95 56.42 1yp7 s SER 65 Cb -0.20 -1.48 -0.08 0.00 0.21 0.00 0.00 66.02 64.47 1yp7 s SER 65 CO 0.24 -0.11 1.09 -1.61 0.41 0.00 0.00 173.24 173.26 1yp7 s GLU 66 N 1.21 3.77 -0.19 12.44 0.41 -1.26 -0.97 118.70 134.12 1yp7 s GLU 66 Ca -0.03 1.55 -0.26 0.00 -0.41 0.00 0.00 54.97 55.82 1yp7 s GLU 66 Cb -0.17 -2.25 0.07 0.00 -1.78 0.00 0.00 34.13 30.00 1yp7 s GLU 66 CO -0.09 -0.49 0.69 -0.48 -0.49 0.00 0.00 175.26 174.41 1yp7 s LEU 67 N -3.26 -0.66 0.17 1.80 2.34 -0.16 -4.91 118.68 114.01 1yp7 s LEU 67 Ca 0.66 1.18 0.10 0.00 0.06 0.00 0.00 54.13 56.13 1yp7 s LEU 67 Cb -0.22 2.44 -0.04 0.00 -0.56 0.00 0.00 46.19 47.80 1yp7 s LEU 67 CO 0.27 -0.36 -0.23 -0.44 -1.06 0.00 0.00 176.35 174.52 1yp7 s SER 68 N -0.14 3.17 -0.01 1.48 0.01 -1.26 -0.66 113.70 116.29 1yp7 s SER 68 Ca -0.04 -0.83 0.02 0.00 1.31 0.00 0.00 55.95 56.41 1yp7 s SER 68 Cb -0.03 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1yp7 s SER 68 CO 0.04 0.09 -0.06 -0.04 0.41 0.00 0.00 173.24 173.68 1yp7 s MET 69 N -2.51 0.58 -0.25 12.44 -1.94 -0.58 -5.00 119.30 122.03 1yp7 s MET 69 Ca 0.17 -0.21 -0.06 0.00 -1.71 0.00 0.00 55.69 53.89 1yp7 s MET 69 Cb -0.08 -0.57 -0.01 0.00 2.01 0.00 0.00 34.83 36.18 1yp7 s MET 69 CO 0.08 0.10 0.02 0.08 -0.01 0.00 0.00 175.02 175.29 1yp7 s VAL 70 N 0.05 3.79 -0.21 -6.03 1.01 -1.26 -0.62 120.40 117.13 1yp7 s VAL 70 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1yp7 s VAL 70 Cb -0.05 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1yp7 s VAL 70 CO -0.00 0.30 0.11 0.00 0.00 0.00 0.00 175.10 175.51 1yp7 s ALA 71 N 1.52 3.50 -0.03 5.51 0.00 0.31 -4.72 121.76 127.86 1yp7 s ALA 71 Ca 0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1yp7 s ALA 71 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1yp7 s ALA 71 CO 0.00 -0.01 0.10 -0.51 0.00 0.00 0.00 175.76 175.34 1yp7 s ASP 72 N 0.72 5.87 0.60 0.00 1.01 -0.49 -0.27 116.67 124.11 1yp7 s ASP 72 Ca 0.06 0.23 -0.20 0.00 0.71 0.00 0.00 52.55 53.35 1yp7 s ASP 72 Cb -0.13 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 1yp7 s ASP 72 CO 0.02 0.30 1.33 -0.54 0.21 0.00 0.00 175.17 176.49 1yp7 s LYS 73 N -1.62 2.79 0.00 8.23 1.02 -0.22 -0.63 119.74 129.32 1yp7 s LYS 73 Ca 0.22 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.38 1yp7 s LYS 73 Cb -0.12 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1yp7 s LYS 73 CO 0.13 -1.44 0.00 0.25 -0.92 0.00 0.00 175.35 173.37 1yp7 n THR 74 N -1.52 0.00 0.66 2.17 -2.24 -0.66 -4.78 114.28 107.91 1yp7 n THR 74 Ca 0.13 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 1yp7 n THR 74 Cb 0.47 -0.71 0.42 0.00 -2.10 0.00 0.00 70.33 68.41 1yp7 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yp7 n GLU 75 N -0.33 0.24 -3.96 -0.78 1.02 -1.26 -4.77 120.64 110.80 1yp7 n GLU 75 Ca 0.00 0.19 -0.36 0.00 -0.02 0.00 0.00 57.16 56.97 1yp7 n GLU 75 Cb 0.00 -1.77 -0.08 0.00 -0.02 0.00 0.00 31.44 29.57 1yp7 n GLU 75 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1yp7 s LYS 76 N -3.09 3.66 0.37 3.49 -2.85 -1.26 -5.05 119.74 115.00 1yp7 s LYS 76 Ca 0.11 -0.25 -0.27 0.00 -1.00 0.00 0.00 55.97 54.57 1yp7 s LYS 76 Cb 0.13 -3.18 -0.11 0.00 -2.06 0.00 0.00 37.83 32.61 1yp7 s LYS 76 CO 0.59 0.54 1.22 0.00 0.10 0.00 0.00 175.35 177.81 1yp7 n ALA 77 N 2.71 1.02 -0.83 0.59 0.00 -1.26 -2.09 120.51 120.65 1yp7 n ALA 77 Ca -0.18 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1yp7 n ALA 77 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1yp7 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yp7 n GLY 78 N 0.87 0.70 3.60 0.00 0.00 -1.20 -4.52 105.19 104.65 1yp7 n GLY 78 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1yp7 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yp7 s GLU 79 N -0.31 2.71 0.22 1.61 2.12 -0.89 -4.22 118.70 119.94 1yp7 s GLU 79 Ca 0.00 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.82 1yp7 s GLU 79 Cb 0.00 -2.58 -0.05 0.00 0.26 0.00 0.00 34.13 31.76 1yp7 s GLU 79 CO 0.00 0.65 -0.16 0.71 -0.54 0.00 0.00 175.26 175.91 1yp7 s TYR 80 N -0.89 1.88 0.12 5.30 1.51 0.57 -1.65 117.35 124.18 1yp7 s TYR 80 Ca 0.14 -0.50 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1yp7 s TYR 80 Cb -0.11 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1yp7 s TYR 80 CO 0.04 0.45 -0.12 -1.54 -1.11 0.00 0.00 175.55 173.28 1yp7 s SER 81 N -3.31 1.76 -0.18 2.29 1.04 0.20 -0.56 113.70 114.94 1yp7 s SER 81 Ca 0.24 -0.85 -0.28 0.00 0.48 0.00 0.00 55.95 55.54 1yp7 s SER 81 Cb -0.02 -0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.15 1yp7 s SER 81 CO 0.09 -0.22 0.80 0.54 0.98 0.00 0.00 173.24 175.42 1yp7 s VAL 82 N -2.48 0.00 -0.27 5.02 0.11 -0.12 -1.40 120.40 121.26 1yp7 s VAL 82 Ca 0.09 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.98 1yp7 s VAL 82 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1yp7 s VAL 82 CO 0.02 0.00 0.42 -0.89 -3.33 0.00 0.00 175.10 171.32 1yp7 s THR 83 N -0.41 5.14 -0.30 5.04 2.01 -1.26 -1.04 115.64 124.82 1yp7 s THR 83 Ca -0.04 0.68 -0.11 0.00 0.31 0.00 0.00 61.69 62.53 1yp7 s THR 83 Cb -0.03 -3.74 0.15 0.00 0.01 0.00 0.00 72.50 68.90 1yp7 s THR 83 CO 0.03 0.13 0.81 -0.47 -0.69 0.00 0.00 174.62 174.44 1yp7 s TYR 84 N 2.14 -1.04 -1.53 4.92 5.04 -1.26 -4.92 117.35 120.70 1yp7 s TYR 84 Ca 0.17 1.66 -0.03 0.00 -2.44 0.00 0.00 57.07 56.43 1yp7 s TYR 84 Cb -0.16 0.57 0.03 0.00 0.35 0.00 0.00 41.96 42.75 1yp7 s TYR 84 CO 0.10 -0.53 0.22 -3.47 -1.34 0.00 0.00 175.55 170.53 1yp7 n ASP 85 N 5.25 0.12 0.00 4.32 2.03 -1.26 -4.49 116.55 122.53 1yp7 n ASP 85 Ca -0.09 -1.17 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1yp7 n ASP 85 Cb 0.51 -2.14 0.00 0.00 -0.72 0.00 0.00 41.12 38.77 1yp7 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yp7 n GLY 86 N -2.22 0.09 3.45 0.27 0.00 -1.26 -4.81 105.19 100.71 1yp7 n GLY 86 Ca -0.27 -2.25 -0.35 0.00 0.00 0.00 0.00 46.02 43.15 1yp7 n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yp7 s PHE 87 N 0.00 3.02 0.06 1.61 5.36 0.04 -4.41 117.98 123.67 1yp7 s PHE 87 Ca 0.00 -0.46 0.09 0.00 -0.96 0.00 0.00 56.93 55.60 1yp7 s PHE 87 Cb 0.00 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.60 1yp7 s PHE 87 CO 0.00 -0.21 -0.24 -0.80 -1.46 0.00 0.00 175.22 172.51 1yp7 s ASN 88 N 0.85 2.93 0.06 6.13 0.01 -0.21 -0.83 114.94 123.90 1yp7 s ASN 88 Ca 0.00 -0.60 0.06 0.00 -0.71 0.00 0.00 52.86 51.61 1yp7 s ASN 88 Cb -0.14 -0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1yp7 s ASN 88 CO 0.02 0.21 -0.16 0.42 -1.51 0.00 0.00 177.10 176.07 1yp7 s THR 89 N -0.86 1.28 0.10 1.60 -4.23 -0.54 -0.95 115.64 112.05 1yp7 s THR 89 Ca 0.10 -1.24 -0.16 0.00 -1.18 0.00 0.00 61.69 59.21 1yp7 s THR 89 Cb -0.10 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.59 1yp7 s THR 89 CO 0.03 -0.08 0.38 0.72 -0.54 0.00 0.00 174.62 175.12 1yp7 s PHE 90 N -1.07 -0.18 0.31 3.99 -0.71 0.28 -0.76 117.98 119.83 1yp7 s PHE 90 Ca 0.02 -0.09 0.03 0.00 -1.04 0.00 0.00 56.93 55.85 1yp7 s PHE 90 Cb -0.09 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1yp7 s PHE 90 CO 0.02 -0.65 0.14 0.95 -1.34 0.00 0.00 175.22 174.34 1yp7 s THR 91 N -3.50 0.44 -0.47 -4.49 -4.23 -0.63 -0.31 115.64 102.45 1yp7 s THR 91 Ca 0.01 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1yp7 s THR 91 Cb 0.02 -2.53 0.13 0.00 1.34 0.00 0.00 72.50 71.45 1yp7 s THR 91 CO -0.10 0.00 0.22 -0.63 -0.54 0.00 0.00 174.62 173.57 1yp7 s ILE 92 N -3.57 2.21 0.54 2.99 1.01 -1.26 -1.34 121.20 121.78 1yp7 s ILE 92 Ca 0.35 -2.92 0.21 0.00 0.00 0.00 0.00 60.65 58.29 1yp7 s ILE 92 Cb 0.05 -2.55 0.32 0.00 0.01 0.00 0.00 42.46 40.29 1yp7 s ILE 92 CO 0.16 -0.78 2.12 -0.65 0.00 0.00 0.00 174.94 175.79 1yp7 h PRO 93 N 6.79 0.00 -1.76 2.79 0.11 -1.86 -0.04 132.00 138.02 1yp7 h PRO 93 Ca -0.06 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1yp7 h PRO 93 Cb 0.92 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.79 1yp7 h PRO 93 CO 0.61 0.00 0.32 0.21 -0.21 0.00 0.00 178.00 178.93 1yp7 s LYS 94 N -4.95 0.64 -0.05 1.05 2.47 -1.23 -4.38 119.74 113.29 1yp7 s LYS 94 Ca -0.05 0.77 -0.30 0.00 -1.56 0.00 0.00 55.97 54.82 1yp7 s LYS 94 Cb 0.17 0.31 0.08 0.00 -1.46 0.00 0.00 37.83 36.93 1yp7 s LYS 94 CO 0.66 -0.08 0.71 -0.08 0.16 0.00 0.00 175.35 176.72 1yp7 s THR 95 N 0.29 0.00 -0.78 3.43 -1.32 -0.73 0.26 115.64 116.78 1yp7 s THR 95 Ca 0.02 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.61 1yp7 s THR 95 Cb -0.05 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.25 1yp7 s THR 95 CO -0.03 0.00 1.26 -0.90 -2.21 0.00 0.00 174.62 172.74 1yp7 n ASP 96 N 0.81 2.98 0.00 8.08 5.75 -1.04 -1.14 116.55 131.99 1yp7 n ASP 96 Ca -0.18 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1yp7 n ASP 96 Cb 0.58 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1yp7 n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1yp7 n TYR 97 N 0.33 0.00 1.10 2.11 4.01 -1.25 -4.41 117.16 119.05 1yp7 n TYR 97 Ca 0.12 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 1yp7 n TYR 97 Cb 0.47 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.71 1yp7 n TYR 97 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1yp7 n ASP 98 N 1.00 1.01 0.02 7.72 8.00 -1.26 -4.77 116.55 128.27 1yp7 n ASP 98 Ca 0.00 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1yp7 n ASP 98 Cb 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1yp7 n ASP 98 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1yp7 n ASN 99 N -0.93 -0.01 -4.25 -2.24 4.05 -1.26 -4.76 115.26 105.86 1yp7 n ASN 99 Ca 0.09 0.05 -0.16 0.00 0.45 0.00 0.00 54.58 55.01 1yp7 n ASN 99 Cb 0.36 0.04 -0.10 0.00 1.23 0.00 0.00 39.78 41.31 1yp7 n ASN 99 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1yp7 s PHE 100 N -2.00 1.31 -0.11 1.20 -0.12 -1.26 -1.29 117.98 115.71 1yp7 s PHE 100 Ca 0.00 -0.67 -0.06 0.00 -0.05 0.00 0.00 56.93 56.16 1yp7 s PHE 100 Cb 0.00 -0.67 0.05 0.00 -0.63 0.00 0.00 43.02 41.76 1yp7 s PHE 100 CO 0.00 0.11 0.26 -1.17 -0.05 0.00 0.00 175.22 174.37 1yp7 s LEU 101 N -2.87 0.41 -0.14 -1.99 0.20 -0.03 -2.49 118.68 111.77 1yp7 s LEU 101 Ca 0.13 0.55 -0.01 0.00 0.69 0.00 0.00 54.13 55.50 1yp7 s LEU 101 Cb -0.01 0.80 -0.01 0.00 -0.43 0.00 0.00 46.19 46.53 1yp7 s LEU 101 CO 0.02 -0.16 -0.12 -0.04 -0.29 0.00 0.00 176.35 175.75 1yp7 s MET 102 N 1.20 3.38 0.09 1.98 -1.94 0.14 -0.62 119.30 123.53 1yp7 s MET 102 Ca -0.09 -0.68 0.09 0.00 -1.71 0.00 0.00 55.69 53.30 1yp7 s MET 102 Cb -0.10 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 1yp7 s MET 102 CO -0.08 0.16 -0.20 0.00 -0.01 0.00 0.00 175.02 174.89 1yp7 s ALA 103 N 0.49 2.57 -0.12 3.03 0.00 0.04 -2.77 121.76 125.01 1yp7 s ALA 103 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1yp7 s ALA 103 Cb -0.16 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1yp7 s ALA 103 CO 0.04 0.57 -0.11 -1.58 0.00 0.00 0.00 175.76 174.69 1yp7 s HIS 104 N -1.03 1.74 0.03 0.00 5.65 -0.45 -1.56 115.29 119.67 1yp7 s HIS 104 Ca 0.16 -0.88 0.07 0.00 0.25 0.00 0.00 55.06 54.66 1yp7 s HIS 104 Cb -0.10 -1.34 -0.02 0.00 -1.18 0.00 0.00 32.58 29.93 1yp7 s HIS 104 CO 0.07 -0.52 -0.20 -1.17 -0.65 0.00 0.00 174.74 172.27 1yp7 s LEU 105 N 1.42 2.15 -0.12 8.88 0.20 0.16 -1.61 118.68 129.76 1yp7 s LEU 105 Ca 0.01 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.37 1yp7 s LEU 105 Cb -0.13 -0.94 0.01 0.00 -0.43 0.00 0.00 46.19 44.69 1yp7 s LEU 105 CO -0.07 0.16 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.33 1yp7 s ILE 106 N -0.75 1.85 -0.00 6.68 1.01 0.06 -0.34 121.20 129.70 1yp7 s ILE 106 Ca 0.07 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1yp7 s ILE 106 Cb -0.08 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1yp7 s ILE 106 CO 0.01 0.51 -0.11 0.21 0.00 0.00 0.00 174.94 175.56 1yp7 s ASN 107 N 0.77 4.31 -0.06 3.58 3.84 -0.39 -1.47 114.94 125.53 1yp7 s ASN 107 Ca -0.10 -0.21 0.01 0.00 0.21 0.00 0.00 52.86 52.77 1yp7 s ASN 107 Cb -0.16 -0.93 0.02 0.00 -0.55 0.00 0.00 41.25 39.63 1yp7 s ASN 107 CO 0.01 0.30 -0.07 -1.61 -2.79 0.00 0.00 177.10 172.93 1yp7 s GLU 108 N -1.24 1.19 -0.17 0.43 2.02 -0.01 -1.77 118.70 119.14 1yp7 s GLU 108 Ca 0.15 -0.21 -0.11 0.00 0.02 0.00 0.00 54.97 54.82 1yp7 s GLU 108 Cb -0.11 -1.14 0.05 0.00 0.10 0.00 0.00 34.13 33.04 1yp7 s GLU 108 CO 0.05 -0.09 0.43 0.21 0.02 0.00 0.00 175.26 175.88 1yp7 s LYS 109 N 1.04 0.45 -1.56 1.61 2.20 0.14 -0.78 119.74 122.84 1yp7 s LYS 109 Ca -0.09 0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 56.23 1yp7 s LYS 109 Cb -0.14 0.07 0.05 0.00 -1.51 0.00 0.00 37.83 36.29 1yp7 s LYS 109 CO -0.00 -0.13 0.12 -0.25 -0.36 0.00 0.00 175.35 174.73 1yp7 n ASP 110 N 3.82 0.37 0.00 1.43 10.43 -1.26 0.76 116.55 132.10 1yp7 n ASP 110 Ca -0.20 -1.23 0.00 0.00 2.57 0.00 0.00 54.79 55.93 1yp7 n ASP 110 Cb 0.56 -1.53 0.00 0.00 1.84 0.00 0.00 41.12 41.99 1yp7 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yp7 n GLY 111 N -2.22 2.71 3.77 0.44 0.00 -1.26 -5.03 105.19 103.60 1yp7 n GLY 111 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1yp7 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yp7 s GLU 112 N -0.09 2.86 0.09 1.61 0.41 0.23 -5.13 118.70 118.68 1yp7 s GLU 112 Ca 0.00 -0.72 0.04 0.00 -0.41 0.00 0.00 54.97 53.88 1yp7 s GLU 112 Cb 0.00 -2.70 -0.03 0.00 -1.78 0.00 0.00 34.13 29.61 1yp7 s GLU 112 CO 0.00 0.56 -0.10 -0.08 -0.49 0.00 0.00 175.26 175.15 1yp7 s THR 113 N -1.42 0.90 0.09 3.63 -1.32 -1.26 0.27 115.64 116.53 1yp7 s THR 113 Ca 0.29 -1.56 -0.22 0.00 -1.21 0.00 0.00 61.69 58.99 1yp7 s THR 113 Cb -0.12 -1.27 0.05 0.00 -1.51 0.00 0.00 72.50 69.66 1yp7 s THR 113 CO 0.22 -0.52 0.53 0.72 -2.21 0.00 0.00 174.62 173.35 1yp7 s PHE 114 N -2.28 -0.42 -0.06 9.09 -0.12 -0.73 -4.99 117.98 118.47 1yp7 s PHE 114 Ca 0.03 0.35 -0.03 0.00 -0.05 0.00 0.00 56.93 57.24 1yp7 s PHE 114 Cb -0.04 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1yp7 s PHE 114 CO 0.00 -0.71 0.08 -0.65 -0.05 0.00 0.00 175.22 173.90 1yp7 s GLN 115 N -2.99 3.18 -0.08 1.99 -0.21 -1.26 -1.26 119.66 119.03 1yp7 s GLN 115 Ca -0.02 -0.35 0.02 0.00 0.02 0.00 0.00 55.36 55.03 1yp7 s GLN 115 Cb -0.00 -2.95 0.01 0.00 1.00 0.00 0.00 33.01 31.07 1yp7 s GLN 115 CO -0.06 0.70 -0.13 -1.17 -2.12 0.00 0.00 175.29 172.51 1yp7 s LEU 116 N -1.33 1.65 0.01 2.90 2.96 0.53 -3.09 118.68 122.31 1yp7 s LEU 116 Ca 0.18 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1yp7 s LEU 116 Cb -0.12 -0.91 -0.02 0.00 0.50 0.00 0.00 46.19 45.64 1yp7 s LEU 116 CO 0.08 0.03 -0.19 -0.04 -1.32 0.00 0.00 176.35 174.91 1yp7 s MET 117 N 0.77 1.43 0.02 1.98 -1.94 0.14 0.38 119.30 122.08 1yp7 s MET 117 Ca -0.12 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 1yp7 s MET 117 Cb -0.16 -1.43 -0.02 0.00 2.01 0.00 0.00 34.83 35.23 1yp7 s MET 117 CO 0.02 0.38 -0.04 0.20 -0.01 0.00 0.00 175.02 175.58 1yp7 s GLY 118 N -0.72 0.27 -0.19 -0.03 0.00 -0.60 -0.64 107.32 105.41 1yp7 s GLY 118 Ca 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.26 1yp7 s GLY 118 CO 0.00 -0.55 -0.11 -2.27 0.00 0.00 0.00 173.10 170.17 1yp7 s LEU 119 N -1.15 2.63 0.09 0.66 2.96 0.38 -0.78 118.68 123.46 1yp7 s LEU 119 Ca -0.10 -0.46 0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1yp7 s LEU 119 Cb -0.08 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1yp7 s LEU 119 CO -0.00 0.02 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.44 1yp7 s PHE 120 N 1.19 2.19 0.15 5.38 0.40 0.21 -0.17 117.98 127.33 1yp7 s PHE 120 Ca 0.02 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 1yp7 s PHE 120 Cb -0.14 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 1yp7 s PHE 120 CO -0.04 0.23 -0.13 0.20 0.70 0.00 0.00 175.22 176.18 1yp7 s GLY 121 N -1.69 1.15 0.35 4.36 0.00 -0.16 -0.85 107.32 110.48 1yp7 s GLY 121 Ca 0.12 -1.45 0.15 0.00 0.00 0.00 0.00 44.72 43.53 1yp7 s GLY 121 CO 0.04 -1.54 1.75 3.21 0.00 0.00 0.00 173.10 176.56 1yp7 h ARG 122 N 3.01 0.00 -6.17 2.90 2.47 -1.44 0.11 114.38 115.26 1yp7 h ARG 122 Ca -0.38 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 57.83 1yp7 h ARG 122 Cb 1.20 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.47 1yp7 h ARG 122 CO 0.58 0.44 -0.47 -1.21 0.56 0.00 0.00 179.97 179.87 1yp7 s GLU 123 N -3.82 2.63 0.00 0.04 2.02 -1.26 -4.70 118.70 113.60 1yp7 s GLU 123 Ca -0.01 -1.37 0.14 0.00 0.02 0.00 0.00 54.97 53.74 1yp7 s GLU 123 Cb 0.13 -2.40 0.80 0.00 0.10 0.00 0.00 34.13 32.76 1yp7 s GLU 123 CO 0.72 0.08 1.25 -2.30 0.02 0.00 0.00 175.26 175.02 1yp7 n PRO 124 N -1.33 0.40 -3.78 0.39 -0.02 -1.26 -4.62 135.00 124.78 1yp7 n PRO 124 Ca -0.02 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 1yp7 n PRO 124 Cb 0.60 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 1yp7 n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yp7 s ASP 125 N -2.06 -0.14 0.14 2.55 2.15 -1.26 -4.74 116.67 113.31 1yp7 s ASP 125 Ca 0.20 -0.55 0.01 0.00 0.43 0.00 0.00 52.55 52.64 1yp7 s ASP 125 Cb 0.09 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1yp7 s ASP 125 CO 0.16 -0.93 -0.02 -0.76 -0.17 0.00 0.00 175.17 173.45 1yp7 s LEU 126 N -2.88 2.26 0.89 -1.34 1.43 -1.26 -4.89 118.68 112.88 1yp7 s LEU 126 Ca 0.09 -1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 51.98 1yp7 s LEU 126 Cb 0.01 -0.03 0.12 0.00 0.03 0.00 0.00 46.19 46.33 1yp7 s LEU 126 CO -0.05 -0.54 1.10 -0.94 0.23 0.00 0.00 176.35 176.15 1yp7 s SER 127 N -3.10 3.45 0.20 2.29 1.04 -1.26 -4.86 113.70 111.46 1yp7 s SER 127 Ca 0.19 1.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.25 1yp7 s SER 127 Cb 0.06 -2.37 0.24 0.00 0.10 0.00 0.00 66.02 64.04 1yp7 s SER 127 CO -0.00 -2.69 1.75 0.28 0.98 0.00 0.00 173.24 173.55 1yp7 h SER 128 N -1.59 0.21 -0.51 7.02 0.02 -2.01 -2.48 113.55 114.22 1yp7 h SER 128 Ca -0.47 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1yp7 h SER 128 Cb 1.27 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 1yp7 h SER 128 CO 0.50 0.14 0.32 -2.24 -1.14 0.00 0.00 176.83 174.41 1yp7 h ASP 129 N 0.39 0.53 -0.26 3.07 2.03 -1.99 -1.18 116.42 119.02 1yp7 h ASP 129 Ca 0.28 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.45 1yp7 h ASP 129 Cb 0.33 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.69 1yp7 h ASP 129 CO -0.28 0.38 -0.27 0.40 -1.03 0.00 0.00 179.24 178.43 1yp7 h ILE 130 N 0.64 1.28 -0.59 4.15 2.04 -1.87 -0.08 117.51 123.08 1yp7 h ILE 130 Ca 0.20 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 1yp7 h ILE 130 Cb -0.02 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1yp7 h ILE 130 CO -0.07 0.46 0.27 0.11 0.00 0.00 0.00 178.15 178.93 1yp7 h LYS 131 N 0.64 0.84 0.03 2.37 1.57 -1.03 -0.02 116.57 120.98 1yp7 h LYS 131 Ca 0.08 -0.11 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 1yp7 h LYS 131 Cb 0.79 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1yp7 h LYS 131 CO 0.07 0.66 -1.05 1.49 -0.57 0.00 0.00 179.45 180.05 1yp7 h GLU 132 N 0.84 0.50 -0.79 3.15 4.57 -0.93 -1.42 114.58 120.51 1yp7 h GLU 132 Ca 0.21 -0.59 0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1yp7 h GLU 132 Cb 0.10 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1yp7 h GLU 132 CO -0.03 1.22 0.52 0.00 -1.18 0.00 0.00 179.01 179.54 1yp7 h ARG 133 N 0.26 0.93 -0.31 1.92 3.08 -0.60 -0.56 114.38 119.10 1yp7 h ARG 133 Ca -0.12 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1yp7 h ARG 133 Cb 1.70 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 1yp7 h ARG 133 CO 0.19 0.62 -0.08 0.35 -1.07 0.00 0.00 179.97 179.98 1yp7 h PHE 134 N 0.96 0.68 -0.40 3.04 3.57 -0.71 -2.28 116.94 121.81 1yp7 h PHE 134 Ca 0.31 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1yp7 h PHE 134 Cb 0.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1yp7 h PHE 134 CO -0.00 0.79 0.26 0.00 -2.23 0.00 0.00 178.31 177.13 1yp7 h ALA 135 N 0.80 1.80 -0.57 2.41 0.00 -0.57 -0.19 119.26 122.93 1yp7 h ALA 135 Ca 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1yp7 h ALA 135 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1yp7 h ALA 135 CO 0.03 0.16 0.03 1.96 0.00 0.00 0.00 179.25 181.44 1yp7 h GLN 136 N 0.46 0.99 -0.47 0.00 1.08 -0.84 -1.21 115.11 115.12 1yp7 h GLN 136 Ca 0.15 -0.30 -0.13 0.00 -1.45 0.00 0.00 58.65 56.92 1yp7 h GLN 136 Cb 0.05 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1yp7 h GLN 136 CO -0.04 0.97 -0.21 1.25 -0.95 0.00 0.00 178.83 179.85 1yp7 h LEU 137 N 0.88 0.99 -0.54 1.46 5.85 -0.76 -1.90 115.31 121.29 1yp7 h LEU 137 Ca 0.17 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1yp7 h LEU 137 Cb 0.51 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1yp7 h LEU 137 CO 0.02 1.16 0.31 0.00 -0.34 0.00 0.00 178.44 179.60 1yp7 h GLU 139 N 0.62 0.67 -0.11 0.00 4.81 -0.84 0.11 114.58 119.85 1yp7 h GLU 139 Ca 0.22 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1yp7 h GLU 139 Cb 0.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1yp7 h GLU 139 CO -0.11 0.44 0.15 0.93 -0.73 0.00 0.00 179.01 179.69 1yp7 h GLU 140 N 0.69 0.00 -0.32 1.92 5.08 -0.55 0.11 114.58 121.51 1yp7 h GLU 140 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1yp7 h GLU 140 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1yp7 h GLU 140 CO -0.23 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.50 1yp7 n HIS 141 N -3.63 0.40 -0.79 4.33 8.25 0.25 -4.95 115.22 119.06 1yp7 n HIS 141 Ca -0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1yp7 n HIS 141 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1yp7 n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yp7 n GLY 142 N 1.45 0.55 3.50 -1.41 0.00 0.37 -5.04 105.19 104.61 1yp7 n GLY 142 Ca 0.18 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1yp7 n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yp7 s ILE 143 N -2.00 4.85 0.56 -0.61 1.01 -0.41 -4.98 121.20 119.61 1yp7 s ILE 143 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 1yp7 s ILE 143 Cb 0.00 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1yp7 s ILE 143 CO 0.00 0.17 0.88 -0.76 0.00 0.00 0.00 174.94 175.23 1yp7 s LEU 144 N 1.67 3.37 0.47 2.97 1.43 -1.26 -3.17 118.68 124.16 1yp7 s LEU 144 Ca 0.06 0.88 0.21 0.00 -1.03 0.00 0.00 54.13 54.25 1yp7 s LEU 144 Cb -0.16 -3.78 1.21 0.00 0.03 0.00 0.00 46.19 43.49 1yp7 s LEU 144 CO 0.08 -0.87 1.91 0.03 0.23 0.00 0.00 176.35 177.73 1yp7 h ARG 145 N -0.06 0.25 0.00 1.70 3.08 -1.95 0.25 114.38 117.65 1yp7 h ARG 145 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1yp7 h ARG 145 Cb 1.23 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1yp7 h ARG 145 CO 0.61 0.16 0.00 1.05 -1.07 0.00 0.00 179.97 180.73 1yp7 h GLU 146 N 0.25 0.00 -0.53 0.04 4.11 -2.01 -2.00 114.58 114.45 1yp7 h GLU 146 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 1yp7 h GLU 146 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1yp7 h GLU 146 CO -0.09 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.08 1yp7 n ASN 147 N -2.53 5.34 -4.15 3.06 5.03 0.07 -4.88 115.26 117.21 1yp7 n ASN 147 Ca 0.00 -2.89 -0.33 0.00 0.87 0.00 0.00 54.58 52.23 1yp7 n ASN 147 Cb 0.19 -0.65 -0.15 0.00 -1.02 0.00 0.00 39.78 38.14 1yp7 n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1yp7 s ILE 148 N -2.66 2.39 -0.21 2.41 1.01 -0.75 -2.21 121.20 121.17 1yp7 s ILE 148 Ca 0.52 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 1yp7 s ILE 148 Cb 0.39 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1yp7 s ILE 148 CO 0.16 0.36 -0.10 -0.63 0.00 0.00 0.00 174.94 174.73 1yp7 s ILE 149 N 1.29 2.89 -0.34 2.92 1.01 0.37 -5.00 121.20 124.34 1yp7 s ILE 149 Ca 0.02 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.70 1yp7 s ILE 149 Cb -0.15 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.04 1yp7 s ILE 149 CO -0.09 0.45 1.05 -0.62 0.00 0.00 0.00 174.94 175.73 1yp7 s ASP 150 N 1.40 6.87 -0.06 3.58 -1.08 -1.26 -1.68 116.67 124.44 1yp7 s ASP 150 Ca 0.05 0.93 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 1yp7 s ASP 150 Cb -0.14 -2.53 0.40 0.00 -1.46 0.00 0.00 42.92 39.19 1yp7 s ASP 150 CO -0.07 -0.90 1.33 0.18 0.52 0.00 0.00 175.17 176.24 1yp7 n LEU 151 N 6.91 3.33 0.31 -1.34 4.77 0.14 -4.66 117.00 126.45 1yp7 n LEU 151 Ca 0.11 -2.31 0.18 0.00 -0.03 0.00 0.00 56.01 53.96 1yp7 n LEU 151 Cb 0.47 -0.35 0.98 0.00 -2.33 0.00 0.00 43.42 42.20 1yp7 n LEU 151 CO 0.60 0.73 1.11 0.77 -1.33 0.00 0.00 177.39 179.26 1yp7 h SER 152 N 2.13 0.00 0.43 -1.43 4.64 -1.54 -0.50 113.55 117.28 1yp7 h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yp7 h SER 152 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1yp7 h SER 152 CO 0.08 0.02 -0.55 -0.46 -0.87 0.00 0.00 176.83 175.05 1yp7 n ASN 153 N -3.47 0.57 -0.02 4.97 6.94 -1.26 -4.15 115.26 118.84 1yp7 n ASN 153 Ca -0.03 -0.35 0.01 0.00 -0.02 0.00 0.00 54.58 54.19 1yp7 n ASN 153 Cb 0.12 0.34 0.02 0.00 -2.36 0.00 0.00 39.78 37.90 1yp7 n ASN 153 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yp7 n ALA 154 N -1.48 1.94 1.44 -2.53 0.00 -0.26 -4.79 120.51 114.82 1yp7 n ALA 154 Ca 0.05 -1.15 0.10 0.00 0.00 0.00 0.00 53.44 52.44 1yp7 n ALA 154 Cb 0.33 -0.05 0.41 0.00 0.00 0.00 0.00 19.45 20.15 1yp7 n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1yp7 n ASN 155 N -0.56 1.20 -4.85 0.00 2.04 -0.82 -4.90 115.26 107.38 1yp7 n ASN 155 Ca 0.02 -1.64 -0.25 0.00 -0.44 0.00 0.00 54.58 52.27 1yp7 n ASN 155 Cb 0.33 -0.08 -0.04 0.00 -2.53 0.00 0.00 39.78 37.45 1yp7 n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1yp7 s ARG 156 N -1.84 3.06 0.00 -3.83 0.52 -1.26 -4.94 118.95 110.66 1yp7 s ARG 156 Ca 0.30 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.74 1yp7 s ARG 156 Cb 0.16 -2.72 0.05 0.00 0.52 0.00 0.00 34.95 32.96 1yp7 s ARG 156 CO 0.24 0.47 0.71 0.00 0.02 0.00 0.00 175.30 176.75