#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvd s LEU 3 N 0.00 1.54 -0.18 1.04 0.20 -1.26 -3.77 118.68 116.25 1yvd s LEU 3 Ca 0.00 0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.91 1yvd s LEU 3 Cb 0.00 0.10 0.01 0.00 -0.43 0.00 0.00 46.19 45.88 1yvd s LEU 3 CO 0.00 -0.06 -0.17 -0.60 -0.29 0.00 0.00 176.35 175.23 1yvd s ARG 4 N 0.40 3.06 -0.10 1.98 3.52 0.80 -4.97 118.95 123.66 1yvd s ARG 4 Ca -0.03 -0.80 -0.24 0.00 -0.13 0.00 0.00 55.73 54.53 1yvd s ARG 4 Cb -0.05 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 1yvd s ARG 4 CO -0.01 -0.18 0.73 -1.21 -0.81 0.00 0.00 175.30 173.82 1yvd s GLU 5 N 1.26 4.39 -0.25 5.12 2.02 -1.26 -0.02 118.70 129.96 1yvd s GLU 5 Ca 0.04 0.91 -0.00 0.00 0.02 0.00 0.00 54.97 55.93 1yvd s GLU 5 Cb -0.14 -3.49 0.07 0.00 0.10 0.00 0.00 34.13 30.68 1yvd s GLU 5 CO -0.10 -0.06 0.02 -0.51 0.02 0.00 0.00 175.26 174.63 1yvd s LEU 6 N 1.21 2.22 -0.04 1.80 1.43 -0.22 -4.94 118.68 120.15 1yvd s LEU 6 Ca 0.37 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.92 1yvd s LEU 6 Cb -0.17 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 1yvd s LEU 6 CO 0.17 -0.31 1.16 -0.75 0.23 0.00 0.00 176.35 176.84 1yvd s LYS 7 N 1.55 4.39 -0.07 1.70 2.20 -1.26 -0.91 119.74 127.34 1yvd s LYS 7 Ca 0.01 1.63 0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1yvd s LYS 7 Cb -0.18 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.64 1yvd s LYS 7 CO -0.12 -0.36 -0.11 0.08 -0.36 0.00 0.00 175.35 174.48 1yvd s VAL 8 N 1.90 1.10 -0.01 4.02 1.01 -0.42 0.66 120.40 128.66 1yvd s VAL 8 Ca 0.55 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1yvd s VAL 8 Cb -0.24 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1yvd s VAL 8 CO 0.23 0.35 -0.09 0.00 0.00 0.00 0.00 175.10 175.59 1yvd s LEU 10 N -1.26 3.80 0.09 0.00 1.02 -0.31 -0.46 118.68 121.57 1yvd s LEU 10 Ca 0.15 0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.45 1yvd s LEU 10 Cb -0.11 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.11 1yvd s LEU 10 CO 0.06 0.19 -0.15 -0.76 0.02 0.00 0.00 176.35 175.71 1yvd s LEU 11 N 0.25 2.32 0.00 1.79 1.43 0.30 -3.48 118.68 121.28 1yvd s LEU 11 Ca 0.04 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1yvd s LEU 11 Cb -0.12 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1yvd s LEU 11 CO 0.00 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1yvd n GLY 12 N 1.02 3.49 3.68 -3.19 0.00 -1.26 -0.34 105.19 108.59 1yvd n GLY 12 Ca -0.19 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1yvd n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yvd n ASP 13 N 0.00 0.93 -4.76 1.61 8.00 -1.26 -4.37 116.55 116.70 1yvd n ASP 13 Ca 0.00 0.60 -0.40 0.00 0.71 0.00 0.00 54.79 55.71 1yvd n ASP 13 Cb 0.00 -1.49 0.02 0.00 -0.02 0.00 0.00 41.12 39.63 1yvd n ASP 13 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1yvd n THR 14 N -3.14 3.05 -0.33 -3.53 -1.04 -1.25 -3.21 114.28 104.82 1yvd n THR 14 Ca 0.13 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1yvd n THR 14 Cb 0.50 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1yvd n THR 14 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yvd n GLY 15 N 0.60 1.09 0.23 3.41 0.00 -1.26 -4.94 105.19 104.33 1yvd n GLY 15 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1yvd n GLY 15 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1yvd h VAL 16 N 0.00 0.00 0.00 1.61 -1.51 -1.91 -3.47 116.25 110.96 1yvd h VAL 16 Ca 0.00 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1yvd h VAL 16 Cb 0.00 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1yvd h VAL 16 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1yvd n GLY 17 N 0.90 1.69 0.20 5.19 0.00 -1.26 -4.62 105.19 107.30 1yvd n GLY 17 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1yvd n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yvd h LYS 18 N 0.00 -0.24 -0.71 1.61 1.57 -1.91 -0.62 116.57 116.28 1yvd h LYS 18 Ca 0.00 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1yvd h LYS 18 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1yvd h LYS 18 CO 0.00 -0.16 0.30 0.77 -0.57 0.00 0.00 179.45 179.79 1yvd h SER 19 N -0.25 0.96 -0.82 0.86 0.02 -1.95 -2.58 113.55 109.79 1yvd h SER 19 Ca 0.07 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1yvd h SER 19 Cb 0.34 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1yvd h SER 19 CO -0.18 0.86 0.43 0.28 -1.14 0.00 0.00 176.83 177.07 1yvd h SER 20 N 1.00 1.05 0.06 3.07 0.02 -1.89 0.65 113.55 117.51 1yvd h SER 20 Ca 0.24 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1yvd h SER 20 Cb 0.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1yvd h SER 20 CO -0.02 0.86 -0.06 0.40 -1.14 0.00 0.00 176.83 176.86 1yvd h ILE 21 N 1.17 0.85 -0.25 3.27 2.04 -0.82 0.12 117.51 123.89 1yvd h ILE 21 Ca 0.29 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.15 1yvd h ILE 21 Cb 0.06 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1yvd h ILE 21 CO -0.04 0.00 0.14 0.58 0.00 0.00 0.00 178.15 178.83 1yvd h VAL 22 N -0.14 1.10 -0.62 1.67 2.07 -1.09 -0.73 116.25 118.51 1yvd h VAL 22 Ca 0.01 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1yvd h VAL 22 Cb 0.14 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1yvd h VAL 22 CO -0.03 0.10 0.36 -0.50 0.02 0.00 0.00 177.57 177.52 1yvd h TRP 23 N 0.30 0.66 -0.31 1.57 4.06 -0.79 -0.29 115.95 121.15 1yvd h TRP 23 Ca 0.09 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.04 1yvd h TRP 23 Cb 0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 27.98 1yvd h TRP 23 CO -0.04 0.34 0.11 -0.09 -3.56 0.00 0.00 178.44 175.20 1yvd h ARG 24 N 0.68 0.47 -0.02 0.49 9.65 -0.71 0.13 114.38 125.07 1yvd h ARG 24 Ca 0.27 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1yvd h ARG 24 Cb 0.11 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1yvd h ARG 24 CO -0.14 0.50 -0.01 0.35 2.80 0.00 0.00 179.97 183.47 1yvd h PHE 25 N 0.34 -0.01 0.00 2.20 3.57 -0.80 -2.17 116.94 120.07 1yvd h PHE 25 Ca 0.10 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.36 1yvd h PHE 25 Cb 0.22 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1yvd h PHE 25 CO 0.00 -0.01 -1.31 0.28 -2.23 0.00 0.00 178.31 175.04 1yvd n VAL 26 N -5.10 1.54 1.05 1.41 0.31 -0.15 -4.46 118.33 112.92 1yvd n VAL 26 Ca -0.07 -0.04 0.11 0.00 -0.01 0.00 0.00 64.34 64.33 1yvd n VAL 26 Cb 0.04 -2.03 0.07 0.00 -0.91 0.00 0.00 33.84 31.01 1yvd n VAL 26 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yvd n GLU 27 N -4.42 0.69 -3.90 5.55 -0.58 0.34 -4.98 120.64 113.34 1yvd n GLU 27 Ca -0.33 -0.53 -0.26 0.00 -0.42 0.00 0.00 57.16 55.62 1yvd n GLU 27 Cb 0.69 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1yvd n GLU 27 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1yvd n ASP 28 N -0.69 -1.57 -4.03 1.62 2.03 -0.59 -4.96 116.55 108.36 1yvd n ASP 28 Ca 0.08 -0.92 -0.08 0.00 0.52 0.00 0.00 54.79 54.40 1yvd n ASP 28 Cb 0.39 -3.46 -0.10 0.00 -0.72 0.00 0.00 41.12 37.24 1yvd n ASP 28 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1yvd s SER 29 N -4.09 0.38 -0.01 1.67 1.04 -1.21 -4.97 113.70 106.50 1yvd s SER 29 Ca 0.18 -0.86 0.02 0.00 0.48 0.00 0.00 55.95 55.77 1yvd s SER 29 Cb -0.09 0.21 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 1yvd s SER 29 CO 0.86 -0.58 -0.06 0.12 0.98 0.00 0.00 173.24 174.56 1yvd s PHE 30 N -3.57 0.58 -0.22 5.02 5.36 -1.26 -3.08 117.98 120.81 1yvd s PHE 30 Ca 0.04 -0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 55.87 1yvd s PHE 30 Cb 0.05 -0.40 0.07 0.00 -0.34 0.00 0.00 43.02 42.39 1yvd s PHE 30 CO -0.09 -0.04 0.02 0.34 -1.46 0.00 0.00 175.22 174.00 1yvd s ASP 31 N 0.02 3.28 0.64 6.13 2.15 -1.26 -4.99 116.67 122.63 1yvd s ASP 31 Ca 0.00 -1.01 0.38 0.00 0.43 0.00 0.00 52.55 52.35 1yvd s ASP 31 Cb -0.04 -0.77 2.13 0.00 -0.30 0.00 0.00 42.92 43.93 1yvd s ASP 31 CO -0.00 -0.30 2.27 1.55 -0.17 0.00 0.00 175.17 178.52 1yvd h PRO 32 N 8.16 0.00 -0.70 4.34 0.13 -2.03 -2.51 132.00 139.38 1yvd h PRO 32 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1yvd h PRO 32 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yvd h PRO 32 CO 0.37 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.23 1yvd n ASN 33 N -3.33 4.35 -4.69 1.44 3.02 -1.26 -5.01 115.26 109.79 1yvd n ASN 33 Ca -0.02 -2.21 -0.44 0.00 -0.03 0.00 0.00 54.58 51.88 1yvd n ASN 33 Cb 0.13 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1yvd n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yvd n ILE 34 N 1.42 1.38 -3.02 2.41 3.06 -0.95 -4.97 119.36 118.69 1yvd n ILE 34 Ca 0.25 -0.34 -0.31 0.00 -2.50 0.00 0.00 62.75 59.85 1yvd n ILE 34 Cb 0.75 -1.55 -0.05 0.00 0.54 0.00 0.00 39.64 39.33 1yvd n ILE 34 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1yvd s ASN 35 N 0.07 6.64 0.41 9.51 0.01 -1.26 -5.04 114.94 125.28 1yvd s ASN 35 Ca 0.63 1.19 -0.25 0.00 -0.71 0.00 0.00 52.86 53.72 1yvd s ASN 35 Cb -0.60 -2.34 -0.11 0.00 0.41 0.00 0.00 41.25 38.61 1yvd s ASN 35 CO 0.55 -0.29 1.02 -2.65 -1.51 0.00 0.00 177.10 174.22 1yvd n PRO 36 N -0.80 1.39 -2.66 -0.60 -0.02 -1.26 -4.94 135.00 126.10 1yvd n PRO 36 Ca 0.03 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1yvd n PRO 36 Cb 0.53 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1yvd n PRO 36 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1yvd s THR 37 N -1.25 4.06 -0.23 3.45 2.01 -1.26 -5.04 115.64 117.37 1yvd s THR 37 Ca 0.62 1.92 -0.02 0.00 0.31 0.00 0.00 61.69 64.52 1yvd s THR 37 Cb -0.57 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 67.74 1yvd s THR 37 CO 0.57 0.40 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.19 1yvd s ILE 38 N -0.72 2.86 0.00 1.82 -1.09 -1.26 -4.62 121.20 118.19 1yvd s ILE 38 Ca 0.44 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1yvd s ILE 38 Cb -0.27 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1yvd s ILE 38 CO 0.33 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 1yvd n GLY 39 N 4.69 2.32 3.11 6.18 0.00 -1.26 -4.81 105.19 115.42 1yvd n GLY 39 Ca -0.18 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1yvd n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yvd s ALA 40 N -1.77 -0.31 -0.10 4.61 0.00 -1.26 -1.93 121.76 121.00 1yvd s ALA 40 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1yvd s ALA 40 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1yvd s ALA 40 CO 0.00 -0.22 0.02 0.45 0.00 0.00 0.00 175.76 176.02 1yvd s SER 41 N -1.45 5.39 -0.12 0.00 0.15 0.38 -4.96 113.70 113.10 1yvd s SER 41 Ca -0.14 0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1yvd s SER 41 Cb -0.07 -1.61 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 1yvd s SER 41 CO 0.01 0.35 -0.18 0.12 1.20 0.00 0.00 173.24 174.75 1yvd s PHE 42 N -0.72 2.25 0.10 3.44 5.36 -1.26 0.00 117.98 127.15 1yvd s PHE 42 Ca 0.12 -1.10 0.01 0.00 -0.96 0.00 0.00 56.93 54.99 1yvd s PHE 42 Cb -0.12 -1.58 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 1yvd s PHE 42 CO 0.02 -0.54 -0.03 -1.64 -1.46 0.00 0.00 175.22 171.57 1yvd s MET 43 N 0.95 0.83 0.02 10.12 -1.94 -0.85 -5.01 119.30 123.42 1yvd s MET 43 Ca -0.06 -1.35 0.01 0.00 -1.71 0.00 0.00 55.69 52.57 1yvd s MET 43 Cb -0.15 -0.06 -0.01 0.00 2.01 0.00 0.00 34.83 36.62 1yvd s MET 43 CO -0.02 -0.09 -0.03 -0.08 -0.01 0.00 0.00 175.02 174.78 1yvd s THR 44 N -3.76 0.20 -0.12 2.05 -1.32 -1.26 -0.84 115.64 110.59 1yvd s THR 44 Ca 0.14 -0.63 -0.10 0.00 -1.21 0.00 0.00 61.69 59.89 1yvd s THR 44 Cb 0.06 -0.27 0.04 0.00 -1.51 0.00 0.00 72.50 70.82 1yvd s THR 44 CO -0.04 -0.28 0.32 -0.75 -2.21 0.00 0.00 174.62 171.67 1yvd s LYS 45 N -0.95 0.36 -0.17 7.08 2.20 -1.02 -4.96 119.74 122.28 1yvd s LYS 45 Ca -0.09 0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 55.98 1yvd s LYS 45 Cb -0.06 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1yvd s LYS 45 CO -0.00 -0.07 -0.01 0.99 -0.36 0.00 0.00 175.35 175.89 1yvd s THR 46 N 0.45 4.10 -0.03 3.43 2.01 -1.26 -0.74 115.64 123.61 1yvd s THR 46 Ca -0.02 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.74 1yvd s THR 46 Cb -0.04 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 1yvd s THR 46 CO -0.02 0.47 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 1yvd s VAL 47 N 0.48 1.33 0.02 3.82 1.01 0.12 -4.92 120.40 122.26 1yvd s VAL 47 Ca -0.02 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1yvd s VAL 47 Cb -0.14 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 1yvd s VAL 47 CO 0.02 0.38 1.57 -1.58 0.00 0.00 0.00 175.10 175.49 1yvd s GLN 48 N -0.07 4.22 -0.26 2.72 2.00 -1.26 -0.37 119.66 126.64 1yvd s GLN 48 Ca -0.01 2.17 0.02 0.00 -2.00 0.00 0.00 55.36 55.55 1yvd s GLN 48 Cb -0.10 -3.67 0.07 0.00 0.80 0.00 0.00 33.01 30.11 1yvd s GLN 48 CO 0.01 -0.70 -0.07 -0.47 -0.50 0.00 0.00 175.29 173.56 1yvd s TYR 49 N 2.86 3.04 0.00 1.67 5.04 0.27 -4.92 117.35 125.30 1yvd s TYR 49 Ca 0.70 -2.23 0.00 0.00 -2.44 0.00 0.00 57.07 53.10 1yvd s TYR 49 Cb -0.35 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.02 1yvd s TYR 49 CO 0.30 -0.86 0.00 1.04 -1.34 0.00 0.00 175.55 174.69 1yvd n GLN 50 N 4.49 0.00 -0.91 4.97 6.02 -1.26 -1.16 117.38 129.53 1yvd n GLN 50 Ca -0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.86 1yvd n GLN 50 Cb 0.43 0.00 0.31 0.00 1.02 0.00 0.00 30.24 32.00 1yvd n GLN 50 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1yvd n ASN 51 N 7.96 4.72 -4.24 1.08 5.03 -1.26 -4.96 115.26 123.59 1yvd n ASN 51 Ca 0.00 -3.19 -0.13 0.00 0.87 0.00 0.00 54.58 52.13 1yvd n ASN 51 Cb 0.00 -0.70 -0.10 0.00 -1.02 0.00 0.00 39.78 37.96 1yvd n ASN 51 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1yvd s GLU 52 N -2.96 1.19 -0.16 3.52 -1.05 -0.31 -4.94 118.70 114.00 1yvd s GLU 52 Ca 0.53 -1.61 -0.03 0.00 -0.15 0.00 0.00 54.97 53.70 1yvd s GLU 52 Cb 0.42 -0.06 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1yvd s GLU 52 CO 0.12 -0.26 -0.05 -0.51 0.95 0.00 0.00 175.26 175.51 1yvd s LEU 53 N -3.19 3.10 -0.36 1.83 1.43 -1.25 -0.57 118.68 119.67 1yvd s LEU 53 Ca 0.32 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 1yvd s LEU 53 Cb 0.07 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1yvd s LEU 53 CO 0.08 0.13 0.20 -1.00 0.23 0.00 0.00 176.35 175.99 1yvd s HIS 54 N 0.59 3.22 -0.55 0.29 3.76 0.50 -0.14 115.29 122.97 1yvd s HIS 54 Ca -0.03 -0.77 -0.19 0.00 -0.15 0.00 0.00 55.06 53.92 1yvd s HIS 54 Cb -0.15 -2.43 0.09 0.00 1.11 0.00 0.00 32.58 31.20 1yvd s HIS 54 CO 0.03 -0.57 0.64 0.21 -0.85 0.00 0.00 174.74 174.20 1yvd s LYS 55 N 1.59 3.07 -0.18 1.40 2.20 0.97 -0.70 119.74 128.09 1yvd s LYS 55 Ca 0.03 -1.18 -0.29 0.00 -0.36 0.00 0.00 55.97 54.17 1yvd s LYS 55 Cb -0.18 -4.20 -0.01 0.00 -1.51 0.00 0.00 37.83 31.93 1yvd s LYS 55 CO 0.07 -1.38 1.15 -0.06 -0.36 0.00 0.00 175.35 174.78 1yvd s PHE 56 N 2.54 3.11 -0.60 4.03 0.40 0.08 -1.05 117.98 126.50 1yvd s PHE 56 Ca 0.12 1.25 -0.14 0.00 -0.60 0.00 0.00 56.93 57.55 1yvd s PHE 56 Cb -0.23 -3.38 0.15 0.00 0.51 0.00 0.00 43.02 40.07 1yvd s PHE 56 CO 0.08 -1.09 0.54 -0.51 0.70 0.00 0.00 175.22 174.94 1yvd s LEU 57 N 3.20 6.23 -0.29 -0.37 1.43 -0.08 -2.43 118.68 126.37 1yvd s LEU 57 Ca 0.50 -2.03 -0.10 0.00 -1.03 0.00 0.00 54.13 51.47 1yvd s LEU 57 Cb -0.19 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1yvd s LEU 57 CO 0.12 -0.76 0.16 -0.63 0.23 0.00 0.00 176.35 175.46 1yvd s ILE 58 N 1.21 4.93 -0.42 -0.59 1.01 -0.02 -1.29 121.20 126.03 1yvd s ILE 58 Ca 0.07 -0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.49 1yvd s ILE 58 Cb -0.25 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1yvd s ILE 58 CO -0.00 0.20 0.33 0.26 0.00 0.00 0.00 174.94 175.73 1yvd s TRP 59 N 1.69 3.23 -0.54 3.97 0.52 0.58 -2.01 118.94 126.38 1yvd s TRP 59 Ca 0.06 -0.60 -0.17 0.00 0.02 0.00 0.00 56.10 55.42 1yvd s TRP 59 Cb -0.16 -2.70 0.11 0.00 -1.15 0.00 0.00 33.47 29.58 1yvd s TRP 59 CO 0.08 -0.63 0.54 0.34 0.02 0.00 0.00 176.95 177.30 1yvd s ASP 60 N 1.80 6.18 0.34 2.95 2.15 0.10 -1.17 116.67 129.03 1yvd s ASP 60 Ca 0.06 -1.61 -0.12 0.00 0.43 0.00 0.00 52.55 51.31 1yvd s ASP 60 Cb -0.19 -2.23 -0.08 0.00 -0.30 0.00 0.00 42.92 40.12 1yvd s ASP 60 CO 0.10 -0.89 0.72 0.42 -0.17 0.00 0.00 175.17 175.35 1yvd s THR 61 N 1.90 4.75 -0.01 1.71 -4.23 -1.23 -0.47 115.64 118.07 1yvd s THR 61 Ca 0.06 0.75 -0.30 0.00 -1.18 0.00 0.00 61.69 61.02 1yvd s THR 61 Cb -0.27 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 69.86 1yvd s THR 61 CO 0.05 -0.30 1.27 0.00 -0.54 0.00 0.00 174.62 175.10 1yvd s ALA 62 N -2.11 3.51 -0.22 3.99 0.00 -0.81 -4.92 121.76 121.20 1yvd s ALA 62 Ca 0.52 0.76 0.17 0.00 0.00 0.00 0.00 51.96 53.41 1yvd s ALA 62 Cb -0.10 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.63 1yvd s ALA 62 CO 0.23 -0.74 1.49 0.78 0.00 0.00 0.00 175.76 177.52 1yvd h GLY 63 N 7.94 0.00 -4.63 0.00 0.00 -1.83 -3.43 103.07 101.12 1yvd h GLY 63 Ca -0.37 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.40 1yvd h GLY 63 CO 0.87 0.00 0.78 -1.06 0.00 0.00 0.00 176.54 177.13 1yvd n GLN 64 N -3.20 2.34 -0.27 4.80 6.02 -1.26 -3.87 117.38 121.94 1yvd n GLN 64 Ca 0.02 0.84 0.24 0.00 -0.01 0.00 0.00 57.00 58.09 1yvd n GLN 64 Cb 0.68 -2.58 0.58 0.00 1.02 0.00 0.00 30.24 29.94 1yvd n GLN 64 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1yvd h GLU 65 N 5.08 0.28 0.00 -1.09 -0.00 -2.00 -0.10 114.58 116.75 1yvd h GLU 65 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 1yvd h GLU 65 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.93 1yvd h GLU 65 CO 0.82 0.18 0.00 2.89 -0.00 0.00 0.00 179.01 182.90 1yvd n ARG 66 N -4.47 0.02 0.00 1.06 1.85 -1.26 -1.51 116.66 112.34 1yvd n ARG 66 Ca 0.22 0.37 0.06 0.00 -1.00 0.00 0.00 57.85 57.50 1yvd n ARG 66 Cb 0.87 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.79 1yvd n ARG 66 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yvd n PHE 67 N -1.45 0.00 -0.32 2.89 3.01 -0.05 -4.67 117.46 116.87 1yvd n PHE 67 Ca 0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 1yvd n PHE 67 Cb 0.06 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.70 1yvd n PHE 67 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1yvd h ARG 68 N 1.64 0.93 -0.25 -1.08 2.43 -1.36 -1.35 114.38 115.34 1yvd h ARG 68 Ca 0.00 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1yvd h ARG 68 Cb 0.45 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1yvd h ARG 68 CO 0.00 0.62 0.29 0.00 -1.51 0.00 0.00 179.97 179.37 1yvd h ALA 69 N 1.45 1.88 0.00 2.80 0.00 -1.83 -0.37 119.26 123.19 1yvd h ALA 69 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1yvd h ALA 69 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yvd h ALA 69 CO -0.21 -0.42 -0.04 1.28 0.00 0.00 0.00 179.25 179.86 1yvd n LEU 70 N -3.71 0.29 -0.19 0.00 4.77 -0.51 -4.33 117.00 113.31 1yvd n LEU 70 Ca 0.03 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1yvd n LEU 70 Cb 0.43 -0.43 0.10 0.00 -2.33 0.00 0.00 43.42 41.20 1yvd n LEU 70 CO 0.27 -0.05 0.92 0.00 -1.33 0.00 0.00 177.39 177.20 1yvd h ALA 71 N 2.84 0.69 -0.85 -1.18 0.00 -1.15 -1.93 119.26 117.68 1yvd h ALA 71 Ca 0.00 0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1yvd h ALA 71 Cb 0.58 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1yvd h ALA 71 CO 0.00 -0.30 0.56 -1.00 0.00 0.00 0.00 179.25 178.51 1yvd h PRO 72 N 0.26 0.42 -0.50 0.00 0.13 -1.81 0.74 132.00 131.25 1yvd h PRO 72 Ca 0.30 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.43 1yvd h PRO 72 Cb 0.44 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 1yvd h PRO 72 CO -0.39 0.28 0.33 1.98 -0.23 0.00 0.00 178.00 179.97 1yvd h MET 73 N 0.43 0.59 0.18 0.86 -1.53 -1.65 -2.18 114.93 111.64 1yvd h MET 73 Ca 0.43 -0.04 -0.32 0.00 -3.44 0.00 0.00 59.70 56.34 1yvd h MET 73 Cb 1.01 -0.13 0.01 0.00 -0.55 0.00 0.00 31.60 31.95 1yvd h MET 73 CO -0.16 0.39 -1.54 1.88 0.14 0.00 0.00 176.91 177.62 1yvd h TYR 74 N 0.61 0.71 0.00 1.39 0.99 -0.92 -3.35 116.97 116.40 1yvd h TYR 74 Ca 0.19 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1yvd h TYR 74 Cb 0.03 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 37.74 1yvd h TYR 74 CO -0.00 1.60 -0.01 0.10 -0.00 0.00 0.00 178.16 179.84 1yvd h TYR 75 N -0.01 0.00 -2.51 4.88 -0.00 -1.35 -3.42 116.97 114.55 1yvd h TYR 75 Ca -0.30 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 57.90 1yvd h TYR 75 Cb 2.01 0.00 0.04 0.00 0.00 0.00 0.00 36.73 38.78 1yvd h TYR 75 CO 0.12 0.00 1.10 0.54 -0.00 0.00 0.00 178.16 179.92 1yvd n ARG 76 N -2.63 2.79 -0.95 0.10 5.12 -0.82 -1.99 116.66 118.28 1yvd n ARG 76 Ca 0.05 1.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.98 1yvd n ARG 76 Cb 0.48 -2.90 0.00 0.00 -1.16 0.00 0.00 32.46 28.87 1yvd n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yvd n GLY 77 N 4.20 0.79 3.73 -0.13 0.00 -1.26 -5.01 105.19 107.51 1yvd n GLY 77 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1yvd n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yvd s SER 78 N -2.72 7.05 0.33 1.61 0.01 -0.84 -4.63 113.70 114.52 1yvd s SER 78 Ca 0.00 2.19 0.16 0.00 1.31 0.00 0.00 55.95 59.61 1yvd s SER 78 Cb 0.00 -2.60 0.50 0.00 0.21 0.00 0.00 66.02 64.14 1yvd s SER 78 CO 0.00 -0.43 1.66 0.00 0.41 0.00 0.00 173.24 174.88 1yvd h ALA 79 N 5.80 0.94 -2.55 1.44 0.00 -0.12 -3.45 119.26 121.31 1yvd h ALA 79 Ca -0.44 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 1yvd h ALA 79 Cb 1.21 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 1yvd h ALA 79 CO 0.77 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 180.35 1yvd s ALA 80 N -3.52 -0.63 -0.07 0.00 0.00 -1.01 -2.13 121.76 114.39 1yvd s ALA 80 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1yvd s ALA 80 Cb 0.11 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1yvd s ALA 80 CO 0.72 -0.38 -0.17 0.00 0.00 0.00 0.00 175.76 175.93 1yvd s ALA 81 N -2.38 1.60 -0.33 0.00 0.00 0.27 -2.24 121.76 118.68 1yvd s ALA 81 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1yvd s ALA 81 Cb -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1yvd s ALA 81 CO -0.02 0.20 0.16 0.42 0.00 0.00 0.00 175.76 176.52 1yvd s ILE 82 N 0.46 4.50 -0.31 0.00 1.01 0.40 -0.48 121.20 126.78 1yvd s ILE 82 Ca -0.14 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1yvd s ILE 82 Cb -0.16 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1yvd s ILE 82 CO 0.05 -0.04 0.36 -0.63 0.00 0.00 0.00 174.94 174.68 1yvd s ILE 83 N 1.58 5.17 -0.16 2.92 1.01 0.97 -0.54 121.20 132.15 1yvd s ILE 83 Ca 0.03 0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 1yvd s ILE 83 Cb -0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1yvd s ILE 83 CO 0.06 0.02 0.05 -0.69 0.00 0.00 0.00 174.94 174.38 1yvd s VAL 84 N 2.04 4.72 0.39 2.92 1.01 0.54 -1.20 120.40 130.82 1yvd s VAL 84 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1yvd s VAL 84 Cb -0.16 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 1yvd s VAL 84 CO 0.11 0.50 0.04 -0.72 0.00 0.00 0.00 175.10 175.03 1yvd s TYR 85 N 0.04 2.16 -0.24 5.22 -0.85 -0.57 -4.28 117.35 118.83 1yvd s TYR 85 Ca 0.05 -0.87 -0.06 0.00 -0.52 0.00 0.00 57.07 55.67 1yvd s TYR 85 Cb -0.12 -1.51 -0.02 0.00 0.38 0.00 0.00 41.96 40.69 1yvd s TYR 85 CO 0.01 0.18 0.03 0.34 -1.52 0.00 0.00 175.55 174.59 1yvd s ASP 86 N -3.63 4.81 0.41 -0.18 -1.08 -1.26 -0.60 116.67 115.14 1yvd s ASP 86 Ca 0.31 -0.30 0.28 0.00 -0.52 0.00 0.00 52.55 52.33 1yvd s ASP 86 Cb 0.08 -1.85 1.46 0.00 -1.46 0.00 0.00 42.92 41.15 1yvd s ASP 86 CO 0.15 -0.04 1.86 0.16 0.52 0.00 0.00 175.17 177.82 1yvd h ILE 87 N 5.62 0.00 -0.02 4.11 3.07 -1.58 -1.78 117.51 126.93 1yvd h ILE 87 Ca -0.39 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1yvd h ILE 87 Cb 1.17 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1yvd h ILE 87 CO 0.59 0.00 -0.05 0.35 -1.05 0.00 0.00 178.15 177.99 1yvd n THR 88 N -2.50 0.00 -3.65 0.16 -2.24 -1.26 -0.19 114.28 104.60 1yvd n THR 88 Ca -0.01 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 1yvd n THR 88 Cb 0.09 0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 69.07 1yvd n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yvd s LYS 89 N -2.06 0.51 0.48 -0.78 3.01 -0.67 -4.44 119.74 115.78 1yvd s LYS 89 Ca 0.32 -0.88 0.18 0.00 -1.01 0.00 0.00 55.97 54.58 1yvd s LYS 89 Cb 0.20 -1.66 1.18 0.00 -1.01 0.00 0.00 37.83 36.55 1yvd s LYS 89 CO 0.35 -1.01 2.00 1.05 0.51 0.00 0.00 175.35 178.25 1yvd h GLU 90 N 8.17 0.22 -0.90 1.68 4.11 -1.85 -1.63 114.58 124.38 1yvd h GLU 90 Ca -0.15 -0.01 0.16 0.00 0.07 0.00 0.00 59.36 59.42 1yvd h GLU 90 Cb 1.01 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 1yvd h GLU 90 CO 0.46 0.15 0.58 0.93 0.07 0.00 0.00 179.01 181.19 1yvd h GLU 91 N 0.23 0.64 0.00 1.06 3.07 -1.95 0.12 114.58 117.75 1yvd h GLU 91 Ca 0.25 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 1yvd h GLU 91 Cb 0.69 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1yvd h GLU 91 CO -0.05 0.42 -0.30 1.79 -1.40 0.00 0.00 179.01 179.48 1yvd h THR 92 N 0.66 0.60 0.00 1.13 1.35 -1.60 -2.07 112.91 112.98 1yvd h THR 92 Ca 0.46 -1.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1yvd h THR 92 Cb 0.80 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1yvd h THR 92 CO -0.22 0.29 -0.09 0.15 -0.25 0.00 0.00 175.52 175.41 1yvd h PHE 93 N 0.00 0.00 -0.99 4.73 3.57 -1.27 -3.13 116.94 119.85 1yvd h PHE 93 Ca -0.00 0.00 0.35 0.00 3.53 0.00 0.00 57.97 61.84 1yvd h PHE 93 Cb 0.98 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.56 1yvd h PHE 93 CO 0.00 0.75 0.51 0.77 -2.23 0.00 0.00 178.31 178.10 1yvd h SER 94 N -1.00 0.36 1.21 0.41 0.02 -0.85 0.78 113.55 114.48 1yvd h SER 94 Ca -0.02 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1yvd h SER 94 Cb 0.75 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1yvd h SER 94 CO -0.01 -0.25 0.00 0.74 -1.14 0.00 0.00 176.83 176.17 1yvd h THR 95 N 0.19 0.00 -0.69 -2.27 2.02 -1.47 -3.33 112.91 107.36 1yvd h THR 95 Ca 0.75 -0.46 0.10 0.00 0.77 0.00 0.00 66.41 67.57 1yvd h THR 95 Cb 1.80 1.37 -0.07 0.00 -1.74 0.00 0.00 68.15 69.51 1yvd h THR 95 CO -0.68 0.00 0.32 0.25 0.37 0.00 0.00 175.52 175.78 1yvd h LEU 96 N 0.00 0.40 -1.70 2.58 5.85 0.66 -0.41 115.31 122.69 1yvd h LEU 96 Ca 0.00 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1yvd h LEU 96 Cb 0.60 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1yvd h LEU 96 CO 0.00 0.22 0.38 0.07 -0.34 0.00 0.00 178.44 178.77 1yvd h LYS 97 N 0.55 0.33 -0.32 1.25 2.10 -1.71 -1.12 116.57 117.65 1yvd h LYS 97 Ca 0.34 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.91 1yvd h LYS 97 Cb 0.39 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1yvd h LYS 97 CO -0.28 0.22 -0.04 -0.91 -2.00 0.00 0.00 179.45 176.43 1yvd h ASN 98 N 0.34 0.59 -0.47 7.07 2.35 -1.32 0.23 115.58 124.37 1yvd h ASN 98 Ca 0.26 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1yvd h ASN 98 Cb 0.57 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1yvd h ASN 98 CO -0.06 0.79 0.25 -0.50 -1.65 0.00 0.00 177.43 176.26 1yvd h TRP 99 N 0.38 0.65 -0.41 1.19 4.06 -1.25 -0.51 115.95 120.05 1yvd h TRP 99 Ca 0.09 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 1yvd h TRP 99 Cb 0.51 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1yvd h TRP 99 CO 0.04 0.49 0.22 0.28 -3.56 0.00 0.00 178.44 175.91 1yvd h VAL 100 N 0.62 1.16 -0.20 1.49 2.07 -1.10 -1.84 116.25 118.45 1yvd h VAL 100 Ca 0.16 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1yvd h VAL 100 Cb 0.06 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1yvd h VAL 100 CO -0.03 0.16 -0.10 -0.09 0.02 0.00 0.00 177.57 177.54 1yvd h ARG 101 N 0.53 -0.07 -0.46 1.57 2.43 -0.36 0.10 114.38 118.12 1yvd h ARG 101 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1yvd h ARG 101 Cb 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1yvd h ARG 101 CO -0.02 -0.05 0.30 0.93 -1.51 0.00 0.00 179.97 179.62 1yvd h GLU 102 N -0.07 0.60 0.08 0.20 3.07 -0.88 0.15 114.58 117.73 1yvd h GLU 102 Ca 0.11 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.68 1yvd h GLU 102 Cb 0.23 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1yvd h GLU 102 CO -0.24 0.40 -1.13 1.25 -1.40 0.00 0.00 179.01 177.88 1yvd h LEU 103 N 0.62 0.40 -0.03 1.33 5.85 -0.81 -1.33 115.31 121.34 1yvd h LEU 103 Ca 0.17 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1yvd h LEU 103 Cb -0.07 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1yvd h LEU 103 CO -0.04 1.27 0.02 -0.09 -0.34 0.00 0.00 178.44 179.26 1yvd h ARG 104 N 0.10 0.04 0.00 1.25 2.43 -0.28 -1.16 114.38 116.76 1yvd h ARG 104 Ca -0.11 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.90 1yvd h ARG 104 Cb 1.84 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.36 1yvd h ARG 104 CO 0.18 0.06 -0.74 1.96 -1.51 0.00 0.00 179.97 179.93 1yvd h GLN 105 N -0.00 0.00 0.00 0.20 4.20 -0.68 -3.39 115.11 115.44 1yvd h GLN 105 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1yvd h GLN 105 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1yvd h GLN 105 CO -0.00 0.74 0.00 0.72 -0.67 0.00 0.00 178.83 179.62 1yvd n HIS 106 N -3.48 0.00 -2.41 2.96 8.25 -0.51 -5.08 115.22 114.95 1yvd n HIS 106 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1yvd n HIS 106 Cb 0.77 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.99 1yvd n HIS 106 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1yvd s GLY 107 N -0.38 1.76 0.59 -1.41 0.00 -0.44 -4.96 107.32 102.47 1yvd s GLY 107 Ca 0.00 -1.51 -0.20 0.00 0.00 0.00 0.00 44.72 43.01 1yvd s GLY 107 CO 0.00 -0.93 1.34 -4.14 0.00 0.00 0.00 173.10 169.37 1yvd s PRO 108 N -5.30 2.91 0.28 2.90 0.02 -1.26 -4.90 135.00 129.65 1yvd s PRO 108 Ca 0.67 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.86 1yvd s PRO 108 Cb -0.06 -2.10 0.41 0.00 0.02 0.00 0.00 34.50 32.77 1yvd s PRO 108 CO 0.46 -1.36 1.87 -1.35 -0.33 0.00 0.00 177.00 176.29 1yvd h PRO 109 N 1.11 0.92 -0.57 5.54 0.11 -1.96 -3.24 132.00 133.91 1yvd h PRO 109 Ca -0.51 -0.14 -0.40 0.00 0.11 0.00 0.00 66.00 65.06 1yvd h PRO 109 Cb 1.32 -0.16 -0.28 0.00 0.11 0.00 0.00 31.00 31.99 1yvd h PRO 109 CO 0.56 0.75 -0.43 -1.13 -0.21 0.00 0.00 178.00 177.53 1yvd n SER 110 N -4.32 4.22 -4.77 -2.05 3.41 -1.26 -5.05 113.62 103.81 1yvd n SER 110 Ca 0.05 -3.79 -0.40 0.00 -0.26 0.00 0.00 58.87 54.47 1yvd n SER 110 Cb 0.17 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 1yvd n SER 110 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1yvd s ILE 111 N -4.14 2.94 -0.16 -1.33 2.07 -1.22 -4.99 121.20 114.37 1yvd s ILE 111 Ca 0.49 0.90 -0.29 0.00 -1.41 0.00 0.00 60.65 60.34 1yvd s ILE 111 Cb 0.41 -3.55 -0.01 0.00 0.13 0.00 0.00 42.46 39.44 1yvd s ILE 111 CO 0.01 0.18 1.08 -0.69 -1.91 0.00 0.00 174.94 173.60 1yvd s VAL 112 N -1.22 4.61 -0.19 4.00 1.01 -0.91 -4.94 120.40 122.76 1yvd s VAL 112 Ca 0.51 1.91 -0.09 0.00 0.00 0.00 0.00 61.98 64.31 1yvd s VAL 112 Cb -0.36 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 1yvd s VAL 112 CO 0.47 -0.09 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1yvd s VAL 113 N 2.70 5.34 -0.03 2.92 1.01 -1.26 -0.56 120.40 130.51 1yvd s VAL 113 Ca 0.48 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.67 1yvd s VAL 113 Cb -0.18 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1yvd s VAL 113 CO 0.13 0.46 -0.16 0.00 0.00 0.00 0.00 175.10 175.53 1yvd s ALA 114 N 0.26 1.44 -0.17 5.51 0.00 0.37 -1.04 121.76 128.12 1yvd s ALA 114 Ca 0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1yvd s ALA 114 Cb -0.11 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1yvd s ALA 114 CO -0.01 0.28 -0.10 0.42 0.00 0.00 0.00 175.76 176.34 1yvd s ILE 115 N -0.06 3.05 -0.24 0.00 1.01 0.62 -0.02 121.20 125.56 1yvd s ILE 115 Ca -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1yvd s ILE 115 Cb -0.10 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1yvd s ILE 115 CO 0.01 0.48 -0.06 0.00 0.00 0.00 0.00 174.94 175.38 1yvd s ALA 116 N 0.95 2.71 -0.83 9.38 0.00 -0.34 -1.98 121.76 131.64 1yvd s ALA 116 Ca -0.02 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 1yvd s ALA 116 Cb -0.15 -1.68 0.09 0.00 0.00 0.00 0.00 23.12 21.38 1yvd s ALA 116 CO -0.01 -0.75 1.13 0.20 0.00 0.00 0.00 175.76 176.34 1yvd s GLY 117 N 1.35 1.53 0.56 0.00 0.00 -0.27 -1.51 107.32 108.97 1yvd s GLY 117 Ca 0.01 -2.23 -0.03 0.00 0.00 0.00 0.00 44.72 42.47 1yvd s GLY 117 CO -0.05 2.19 0.83 0.21 0.00 0.00 0.00 173.10 176.29 1yvd s ASN 118 N 3.88 5.52 -1.09 1.64 2.47 0.23 -0.66 114.94 126.94 1yvd s ASN 118 Ca 0.31 0.45 -0.05 0.00 0.42 0.00 0.00 52.86 53.99 1yvd s ASN 118 Cb -0.09 -1.46 0.01 0.00 -1.45 0.00 0.00 41.25 38.26 1yvd s ASN 118 CO -0.00 -1.03 0.70 0.29 -3.72 0.00 0.00 177.10 173.33 1yvd n LYS 119 N -2.44 -4.96 0.03 0.43 5.02 -0.80 -1.58 118.16 113.86 1yvd n LYS 119 Ca 0.04 0.65 0.07 0.00 -2.02 0.00 0.00 58.31 57.06 1yvd n LYS 119 Cb 0.58 -5.05 0.32 0.00 -0.02 0.00 0.00 35.03 30.86 1yvd n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yvd h ASP 121 N 0.00 0.00 -1.52 0.00 2.03 -1.91 -3.33 116.42 111.68 1yvd h ASP 121 Ca 0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.59 1yvd h ASP 121 Cb 0.25 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 38.55 1yvd h ASP 121 CO 0.00 0.00 1.42 0.18 -1.03 0.00 0.00 179.24 179.81 1yvd n LEU 122 N -2.65 7.45 -0.02 0.15 4.77 -0.46 -4.76 117.00 121.48 1yvd n LEU 122 Ca 0.01 -4.82 -0.01 0.00 -0.03 0.00 0.00 56.01 51.16 1yvd n LEU 122 Cb 0.26 -1.24 0.26 0.00 -2.33 0.00 0.00 43.42 40.37 1yvd n LEU 122 CO 0.23 1.94 0.92 0.71 -1.33 0.00 0.00 177.39 179.86 1yvd h THR 123 N 2.28 1.21 -0.28 -5.08 1.35 -1.83 -2.87 112.91 107.70 1yvd h THR 123 Ca 0.57 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1yvd h THR 123 Cb 0.36 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1yvd h THR 123 CO 1.26 0.29 0.18 0.44 -0.25 0.00 0.00 175.52 177.44 1yvd h ASP 124 N 0.55 0.32 -0.39 5.36 3.32 -1.95 -2.61 116.42 121.03 1yvd h ASP 124 Ca 0.12 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1yvd h ASP 124 Cb 0.37 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 1yvd h ASP 124 CO 0.01 0.24 0.04 1.33 -1.72 0.00 0.00 179.24 179.15 1yvd n VAL 125 N -4.49 2.50 -1.72 -1.35 0.24 -1.09 -5.02 118.33 107.40 1yvd n VAL 125 Ca 0.01 -2.00 -0.43 0.00 -2.04 0.00 0.00 64.34 59.88 1yvd n VAL 125 Cb 0.07 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.13 1yvd n VAL 125 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1yvd n ARG 126 N -0.54 2.47 -0.02 7.34 0.63 -0.98 -4.45 116.66 121.11 1yvd n ARG 126 Ca 0.28 0.88 -0.02 0.00 -0.92 0.00 0.00 57.85 58.07 1yvd n ARG 126 Cb 1.04 -2.61 -0.02 0.00 0.45 0.00 0.00 32.46 31.32 1yvd n ARG 126 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1yvd n GLU 127 N 2.04 2.49 -3.33 -0.14 1.02 0.74 -4.94 120.64 118.52 1yvd n GLU 127 Ca 0.09 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 1yvd n GLU 127 Cb 0.35 -1.07 -0.09 0.00 -0.02 0.00 0.00 31.44 30.61 1yvd n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yvd s VAL 128 N -2.07 5.10 0.24 2.62 1.01 -0.52 -4.83 120.40 121.96 1yvd s VAL 128 Ca -0.03 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1yvd s VAL 128 Cb 0.01 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 1yvd s VAL 128 CO 0.11 -0.16 1.36 -0.04 0.00 0.00 0.00 175.10 176.37 1yvd s MET 129 N 2.18 4.34 0.19 2.72 -1.94 -1.26 -4.92 119.30 120.60 1yvd s MET 129 Ca 0.15 2.17 -0.13 0.00 -1.71 0.00 0.00 55.69 56.18 1yvd s MET 129 Cb -0.16 -3.14 0.19 0.00 2.01 0.00 0.00 34.83 33.73 1yvd s MET 129 CO 0.12 -0.30 1.73 1.49 -0.01 0.00 0.00 175.02 178.06 1yvd h GLU 130 N 4.84 0.28 -0.93 2.03 4.81 -1.99 -2.11 114.58 121.52 1yvd h GLU 130 Ca -0.46 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1yvd h GLU 130 Cb 1.22 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1yvd h GLU 130 CO 0.75 0.19 0.60 0.07 -0.73 0.00 0.00 179.01 179.88 1yvd h ARG 131 N 0.29 0.92 -0.30 1.92 0.11 -1.98 0.22 114.38 115.55 1yvd h ARG 131 Ca 0.25 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 60.14 1yvd h ARG 131 Cb 0.31 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 31.18 1yvd h ARG 131 CO -0.29 0.61 -0.33 -0.44 0.10 0.00 0.00 179.97 179.62 1yvd h ASP 132 N 0.94 0.81 -0.21 0.08 3.32 -1.78 0.22 116.42 119.81 1yvd h ASP 132 Ca 0.43 -0.48 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 1yvd h ASP 132 Cb 0.39 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1yvd h ASP 132 CO -0.19 1.12 -0.58 0.00 -1.72 0.00 0.00 179.24 177.87 1yvd h ALA 133 N 0.71 0.49 -0.21 3.45 0.00 -1.11 -2.10 119.26 120.50 1yvd h ALA 133 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yvd h ALA 133 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1yvd h ALA 133 CO 0.08 0.68 0.14 -0.22 0.00 0.00 0.00 179.25 179.93 1yvd h LYS 134 N 0.61 0.27 -0.69 0.00 1.63 -0.55 -0.41 116.57 117.43 1yvd h LYS 134 Ca 0.00 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 59.89 1yvd h LYS 134 Cb 1.18 -0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 32.67 1yvd h LYS 134 CO 0.12 0.18 0.31 -0.44 -3.45 0.00 0.00 179.45 176.17 1yvd h ASP 135 N 0.28 0.36 -0.03 4.20 3.32 -0.89 0.02 116.42 123.68 1yvd h ASP 135 Ca 0.08 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1yvd h ASP 135 Cb -0.03 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1yvd h ASP 135 CO -0.02 0.20 0.00 0.22 -1.72 0.00 0.00 179.24 177.92 1yvd h TYR 136 N 0.52 0.06 -0.71 4.55 3.20 -1.07 -1.92 116.97 121.58 1yvd h TYR 136 Ca 0.35 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.30 1yvd h TYR 136 Cb 0.43 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1yvd h TYR 136 CO -0.14 0.32 0.36 0.00 -1.64 0.00 0.00 178.16 177.07 1yvd h ALA 137 N 0.73 0.98 -0.81 1.82 0.00 -0.80 -1.84 119.26 119.34 1yvd h ALA 137 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1yvd h ALA 137 Cb 0.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1yvd h ALA 137 CO 0.00 -0.03 0.53 -0.44 0.00 0.00 0.00 179.25 179.31 1yvd h ASP 138 N 0.62 0.94 0.51 0.00 3.32 -0.89 0.35 116.42 121.27 1yvd h ASP 138 Ca 0.35 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1yvd h ASP 138 Cb 0.35 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1yvd h ASP 138 CO -0.26 0.69 -0.19 0.77 -1.72 0.00 0.00 179.24 178.53 1yvd h SER 139 N 1.10 0.00 -0.42 6.45 4.64 -0.51 -2.13 113.55 122.67 1yvd h SER 139 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1yvd h SER 139 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1yvd h SER 139 CO -0.06 0.19 0.00 2.30 -0.87 0.00 0.00 176.83 178.39 1yvd n ILE 140 N -3.65 1.16 -3.83 0.95 -5.35 -1.02 -4.99 119.36 102.64 1yvd n ILE 140 Ca -0.01 -1.09 -0.28 0.00 -0.27 0.00 0.00 62.75 61.10 1yvd n ILE 140 Cb 0.32 0.41 0.04 0.00 -1.74 0.00 0.00 39.64 38.67 1yvd n ILE 140 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1yvd n HIS 141 N 0.66 -2.34 -3.87 4.28 8.25 -0.76 -5.00 115.22 116.44 1yvd n HIS 141 Ca 0.15 0.92 -0.29 0.00 -0.26 0.00 0.00 57.72 58.24 1yvd n HIS 141 Cb 0.53 -4.21 -0.04 0.00 1.12 0.00 0.00 29.99 27.39 1yvd n HIS 141 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yvd s ALA 142 N -3.36 3.95 0.45 -1.41 0.00 0.04 -4.84 121.76 116.60 1yvd s ALA 142 Ca 0.55 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 1yvd s ALA 142 Cb -0.27 -1.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.89 1yvd s ALA 142 CO 0.81 0.70 1.26 -0.89 0.00 0.00 0.00 175.76 177.63 1yvd n ILE 143 N -0.05 2.83 -3.92 0.00 5.41 -0.21 -4.47 119.36 118.96 1yvd n ILE 143 Ca -0.05 -0.50 -0.15 0.00 1.00 0.00 0.00 62.75 63.05 1yvd n ILE 143 Cb 0.52 -1.55 -0.15 0.00 -0.71 0.00 0.00 39.64 37.75 1yvd n ILE 143 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1yvd s PHE 144 N -1.24 0.20 -0.09 1.39 5.36 -1.26 -0.28 117.98 122.06 1yvd s PHE 144 Ca 0.64 0.01 -0.10 0.00 -0.96 0.00 0.00 56.93 56.51 1yvd s PHE 144 Cb -0.49 -0.25 0.03 0.00 -0.34 0.00 0.00 43.02 41.97 1yvd s PHE 144 CO 0.56 -0.07 0.28 0.14 -1.46 0.00 0.00 175.22 174.67 1yvd s VAL 145 N 0.60 0.01 -0.16 3.12 -7.23 -0.84 -4.99 120.40 110.91 1yvd s VAL 145 Ca -0.06 -0.10 -0.24 0.00 -1.81 0.00 0.00 61.98 59.78 1yvd s VAL 145 Cb -0.08 -0.43 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 1yvd s VAL 145 CO -0.01 -0.05 0.76 -1.61 -0.31 0.00 0.00 175.10 173.88 1yvd s GLU 146 N -0.11 4.30 0.25 4.82 2.02 -1.26 -1.11 118.70 127.61 1yvd s GLU 146 Ca -0.02 0.90 0.11 0.00 0.02 0.00 0.00 54.97 55.98 1yvd s GLU 146 Cb -0.03 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 1yvd s GLU 146 CO 0.01 -0.25 -0.12 0.95 0.02 0.00 0.00 175.26 175.87 1yvd s THR 147 N 1.88 2.89 -0.18 3.63 -4.23 0.16 -4.59 115.64 115.21 1yvd s THR 147 Ca 0.36 -2.10 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1yvd s THR 147 Cb -0.17 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.23 1yvd s THR 147 CO 0.13 -0.32 0.08 -0.55 -0.54 0.00 0.00 174.62 173.42 1yvd s SER 148 N -3.38 2.44 0.38 3.99 0.15 -0.34 -0.92 113.70 116.01 1yvd s SER 148 Ca 0.29 -0.65 0.07 0.00 0.70 0.00 0.00 55.95 56.36 1yvd s SER 148 Cb -0.06 -0.29 0.75 0.00 -1.71 0.00 0.00 66.02 64.71 1yvd s SER 148 CO 0.16 -0.35 1.94 0.00 1.20 0.00 0.00 173.24 176.19 1yvd h ALA 149 N 8.40 1.52 -0.11 5.45 0.00 -1.88 0.21 119.26 132.85 1yvd h ALA 149 Ca -0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1yvd h ALA 149 Cb 1.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1yvd h ALA 149 CO 0.30 0.35 0.02 -0.22 0.00 0.00 0.00 179.25 179.70 1yvd h LYS 150 N 0.39 0.18 -0.13 0.00 3.64 -1.94 -3.29 116.57 115.41 1yvd h LYS 150 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1yvd h LYS 150 Cb 0.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1yvd h LYS 150 CO 0.01 0.36 0.00 0.09 -2.27 0.00 0.00 179.45 177.64 1yvd n ASN 151 N -4.86 2.95 -3.60 4.20 4.13 -1.19 -4.96 115.26 111.94 1yvd n ASN 151 Ca -0.06 -1.95 -0.20 0.00 1.68 0.00 0.00 54.58 54.06 1yvd n ASN 151 Cb 0.16 -0.07 0.05 0.00 -1.54 0.00 0.00 39.78 38.38 1yvd n ASN 151 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yvd n ALA 152 N 1.26 -1.99 -2.61 5.41 0.00 -0.08 -4.99 120.51 117.50 1yvd n ALA 152 Ca 0.16 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1yvd n ALA 152 Cb 0.57 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1yvd n ALA 152 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yvd s ILE 153 N -3.54 5.28 -1.33 0.00 1.01 -0.38 -4.54 121.20 117.70 1yvd s ILE 153 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1yvd s ILE 153 Cb -0.01 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1yvd s ILE 153 CO 0.78 0.25 0.00 0.59 0.00 0.00 0.00 174.94 176.56 1yvd n ASN 154 N 4.91 -5.69 0.21 3.58 3.02 -1.26 -1.20 115.26 118.83 1yvd n ASN 154 Ca -0.13 0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.61 1yvd n ASN 154 Cb 0.52 -4.29 -0.07 0.00 -0.61 0.00 0.00 39.78 35.33 1yvd n ASN 154 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1yvd h ILE 155 N 0.00 0.34 -0.89 2.41 1.08 -1.87 -0.98 117.51 117.61 1yvd h ILE 155 Ca -0.26 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1yvd h ILE 155 Cb 1.21 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1yvd h ILE 155 CO 0.38 0.07 0.54 0.78 -0.69 0.00 0.00 178.15 179.22 1yvd h ASN 156 N -1.02 1.06 -0.87 1.72 4.21 -1.90 -2.93 115.58 115.86 1yvd h ASN 156 Ca -0.06 -0.06 0.04 0.00 1.21 0.00 0.00 56.30 57.42 1yvd h ASN 156 Cb 0.55 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.43 1yvd h ASN 156 CO 0.10 0.82 0.56 -0.33 -1.29 0.00 0.00 177.43 177.28 1yvd h GLU 157 N 1.22 1.05 -0.49 0.81 3.07 -1.95 -0.36 114.58 117.93 1yvd h GLU 157 Ca 0.32 -0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.21 1yvd h GLU 157 Cb -0.05 -0.24 -0.08 0.00 -0.84 0.00 0.00 28.75 27.54 1yvd h GLU 157 CO -0.06 0.70 0.04 1.25 -1.40 0.00 0.00 179.01 179.53 1yvd h LEU 158 N 1.08 -0.13 -0.28 1.33 5.85 -0.98 -0.90 115.31 121.29 1yvd h LEU 158 Ca 0.35 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 59.06 1yvd h LEU 158 Cb 0.02 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1yvd h LEU 158 CO -0.12 -0.04 -0.54 -0.26 -0.34 0.00 0.00 178.44 177.14 1yvd h PHE 159 N 0.16 0.00 -0.47 1.25 -1.00 -1.42 -2.64 116.94 112.81 1yvd h PHE 159 Ca 0.25 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 1yvd h PHE 159 Cb 0.36 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 1yvd h PHE 159 CO -0.28 0.54 0.07 0.82 -1.61 0.00 0.00 178.31 177.85 1yvd h ILE 160 N 0.00 1.25 -0.78 -0.55 2.04 -0.75 -0.60 117.51 118.12 1yvd h ILE 160 Ca -0.01 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1yvd h ILE 160 Cb 1.30 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1yvd h ILE 160 CO 0.07 0.33 0.51 -0.33 0.00 0.00 0.00 178.15 178.73 1yvd h GLU 161 N 0.66 1.03 -0.36 2.37 4.39 -1.08 -1.07 114.58 120.52 1yvd h GLU 161 Ca 0.14 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1yvd h GLU 161 Cb 0.41 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1yvd h GLU 161 CO 0.01 0.69 0.22 0.82 -1.16 0.00 0.00 179.01 179.59 1yvd h ILE 162 N 1.06 1.06 -0.97 3.13 2.04 -1.32 -2.15 117.51 120.37 1yvd h ILE 162 Ca 0.29 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.08 1yvd h ILE 162 Cb -0.11 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 1yvd h ILE 162 CO -0.06 0.08 0.62 0.28 0.00 0.00 0.00 178.15 179.07 1yvd h SER 163 N 0.45 0.92 0.05 1.72 0.02 -0.57 -1.34 113.55 114.82 1yvd h SER 163 Ca 0.14 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1yvd h SER 163 Cb -0.03 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1yvd h SER 163 CO -0.05 0.54 -0.36 0.03 -1.14 0.00 0.00 176.83 175.85 1yvd h ARG 164 N 1.02 0.42 0.00 3.45 3.08 -0.85 -3.34 114.38 118.16 1yvd h ARG 164 Ca 0.45 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1yvd h ARG 164 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1yvd h ARG 164 CO -0.21 0.73 -1.05 0.54 -1.07 0.00 0.00 179.97 178.92 1yvd n ARG 165 N -4.05 0.49 -2.02 0.04 1.74 -0.79 -4.93 116.66 107.13 1yvd n ARG 165 Ca -0.01 -0.02 -0.37 0.00 -0.77 0.00 0.00 57.85 56.67 1yvd n ARG 165 Cb 0.47 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.49 1yvd n ARG 165 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1yvd s ILE 166 N -2.93 2.61 -0.94 0.55 -5.25 -0.57 -4.97 121.20 109.69 1yvd s ILE 166 Ca 0.06 0.44 0.00 0.00 -0.99 0.00 0.00 60.65 60.16 1yvd s ILE 166 Cb 0.15 -3.22 0.00 0.00 2.95 0.00 0.00 42.46 42.34 1yvd s ILE 166 CO 0.82 -0.02 0.24 -2.65 -1.79 0.00 0.00 174.94 171.53