#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv0 h ASP 4 N 0.00 0.06 -0.59 8.00 -0.00 -2.03 -2.60 116.42 119.26 1yv0 h ASP 4 Ca 0.00 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 56.93 1yv0 h ASP 4 Cb 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.29 1yv0 h ASP 4 CO 0.00 0.21 0.04 1.56 -0.00 0.00 0.00 179.24 181.04 1yv0 h GLN 5 N 0.06 1.04 -0.36 0.28 4.20 -2.02 -2.98 115.11 115.34 1yv0 h GLN 5 Ca 0.01 -0.30 0.10 0.00 0.06 0.00 0.00 58.65 58.52 1yv0 h GLN 5 Cb 0.28 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1yv0 h GLN 5 CO 0.02 0.99 0.29 1.96 -0.67 0.00 0.00 178.83 181.42 1yv0 h GLN 6 N 0.96 0.00 0.08 1.46 4.20 -1.73 -1.02 115.11 119.05 1yv0 h GLN 6 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1yv0 h GLN 6 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1yv0 h GLN 6 CO 0.02 0.00 -0.04 0.00 -0.67 0.00 0.00 178.83 178.14 1yv0 h ALA 7 N 1.75 -0.68 -0.84 3.87 0.00 -1.64 -1.10 119.26 120.62 1yv0 h ALA 7 Ca 0.17 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1yv0 h ALA 7 Cb 0.76 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.48 1yv0 h ALA 7 CO -0.00 -0.67 0.37 1.05 0.00 0.00 0.00 179.25 180.00 1yv0 h GLU 8 N -0.15 0.46 -1.12 0.00 4.11 -1.69 0.24 114.58 116.44 1yv0 h GLU 8 Ca -0.01 -0.03 0.31 0.00 0.07 0.00 0.00 59.36 59.70 1yv0 h GLU 8 Cb 0.08 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 1yv0 h GLU 8 CO 0.02 0.30 0.73 0.00 0.07 0.00 0.00 179.01 180.13 1yv0 h ALA 9 N 1.62 2.45 0.00 1.06 0.00 -1.10 0.39 119.26 123.68 1yv0 h ALA 9 Ca 0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1yv0 h ALA 9 Cb 0.81 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1yv0 h ALA 9 CO -0.45 -0.89 -0.85 -2.13 0.00 0.00 0.00 179.25 174.93 1yv0 n ARG 10 N -4.58 0.35 -0.05 0.00 0.63 0.80 -3.78 116.66 110.04 1yv0 n ARG 10 Ca 0.28 0.05 -0.13 0.00 -0.92 0.00 0.00 57.85 57.13 1yv0 n ARG 10 Cb 1.04 -1.67 -0.08 0.00 0.45 0.00 0.00 32.46 32.20 1yv0 n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yv0 h ALA 11 N 2.43 0.17 -0.98 5.13 0.00 0.28 -3.04 119.26 123.25 1yv0 h ALA 11 Ca 0.00 -0.31 0.22 0.00 0.00 0.00 0.00 54.91 54.82 1yv0 h ALA 11 Cb 0.78 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1yv0 h ALA 11 CO 0.00 0.03 0.63 0.35 0.00 0.00 0.00 179.25 180.26 1yv0 h PHE 12 N -0.11 0.75 -3.05 0.00 -0.00 -1.43 -3.39 116.94 109.71 1yv0 h PHE 12 Ca 0.02 0.02 -0.57 0.00 -0.00 0.00 0.00 57.97 57.44 1yv0 h PHE 12 Cb 0.65 -0.22 -0.05 0.00 -0.00 0.00 0.00 35.95 36.33 1yv0 h PHE 12 CO 0.09 0.14 0.90 -0.51 -0.00 0.00 0.00 178.31 178.93 1yv0 s LEU 13 N -9.77 4.05 0.22 0.59 1.43 -1.15 -5.02 118.68 109.04 1yv0 s LEU 13 Ca -0.09 1.43 0.08 0.00 -1.03 0.00 0.00 54.13 54.52 1yv0 s LEU 13 Cb 0.24 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1yv0 s LEU 13 CO 0.79 -0.85 -0.00 -0.44 0.23 0.00 0.00 176.35 176.08 1yv0 s SER 14 N 2.05 4.65 0.21 2.29 0.01 -1.26 -4.97 113.70 116.69 1yv0 s SER 14 Ca 0.52 -0.52 -0.08 0.00 1.31 0.00 0.00 55.95 57.18 1yv0 s SER 14 Cb -0.18 -0.93 0.31 0.00 0.21 0.00 0.00 66.02 65.43 1yv0 s SER 14 CO 0.16 0.05 1.21 -0.62 0.41 0.00 0.00 173.24 174.44 1yv0 n GLU 15 N -0.50 -0.10 0.00 12.44 1.02 -1.26 -0.73 120.64 131.51 1yv0 n GLU 15 Ca -0.08 1.21 0.08 0.00 -0.02 0.00 0.00 57.16 58.34 1yv0 n GLU 15 Cb 0.57 -1.80 0.46 0.00 -0.02 0.00 0.00 31.44 30.65 1yv0 n GLU 15 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1yv0 n GLU 16 N -5.23 0.45 -2.73 3.49 4.07 -1.26 -3.48 120.64 115.94 1yv0 n GLU 16 Ca 0.11 0.03 -0.10 0.00 -0.06 0.00 0.00 57.16 57.14 1yv0 n GLU 16 Cb 0.37 -1.50 0.05 0.00 -0.06 0.00 0.00 31.44 30.29 1yv0 n GLU 16 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1yv0 n MET 17 N -1.06 1.13 0.00 5.31 2.81 0.10 -4.60 117.12 120.81 1yv0 n MET 17 Ca 0.11 -2.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.10 1yv0 n MET 17 Cb 0.07 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1yv0 n MET 17 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1yv0 n ILE 18 N -0.13 0.00 0.64 2.02 -0.00 -1.21 -4.36 119.36 116.33 1yv0 n ILE 18 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.94 1yv0 n ILE 18 Cb 0.80 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.64 40.36 1yv0 n ILE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1yv0 n ALA 19 N -0.52 3.70 -0.07 -1.39 0.00 -1.26 -4.14 120.51 116.84 1yv0 n ALA 19 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.91 1yv0 n ALA 19 Cb 0.03 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1yv0 n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yv0 n GLU 20 N -1.85 0.46 0.00 0.00 1.02 -1.26 -4.10 120.64 114.92 1yv0 n GLU 20 Ca 0.02 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1yv0 n GLU 20 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1yv0 n GLU 20 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1yv0 n PHE 21 N -4.60 0.00 0.00 -0.32 3.72 -1.26 -3.32 117.46 111.68 1yv0 n PHE 21 Ca -0.09 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1yv0 n PHE 21 Cb 0.30 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1yv0 n PHE 21 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1yv0 n LYS 22 N 0.58 0.00 -0.08 -1.08 4.76 -1.26 -4.37 118.16 116.70 1yv0 n LYS 22 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 1yv0 n LYS 22 Cb 0.01 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.48 1yv0 n LYS 22 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yv0 n ALA 23 N -2.37 0.65 -0.11 7.82 0.00 -1.21 0.13 120.51 125.43 1yv0 n ALA 23 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1yv0 n ALA 23 Cb 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.94 1yv0 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yv0 n ALA 24 N -1.92 1.50 0.23 0.00 0.00 -1.26 -3.91 120.51 115.15 1yv0 n ALA 24 Ca 0.15 -1.08 0.07 0.00 0.00 0.00 0.00 53.44 52.58 1yv0 n ALA 24 Cb 1.19 -0.08 0.60 0.00 0.00 0.00 0.00 19.45 21.16 1yv0 n ALA 24 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1yv0 h PHE 25 N 0.00 0.06 -0.18 0.00 3.57 -0.52 -0.08 116.94 119.79 1yv0 h PHE 25 Ca -0.52 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.88 1yv0 h PHE 25 Cb 1.92 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.63 1yv0 h PHE 25 CO 0.02 0.06 -0.32 -0.44 -2.23 0.00 0.00 178.31 175.40 1yv0 h ASP 26 N 0.06 0.37 0.00 0.41 3.32 -1.08 -2.49 116.42 117.01 1yv0 h ASP 26 Ca 0.02 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1yv0 h ASP 26 Cb 0.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1yv0 h ASP 26 CO -0.00 0.67 0.00 0.23 -1.72 0.00 0.00 179.24 178.42 1yv0 n MET 27 N -4.09 0.00 0.00 3.56 2.81 -0.04 0.26 117.12 119.62 1yv0 n MET 27 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1yv0 n MET 27 Cb 0.43 -0.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 1yv0 n MET 27 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1yv0 n PHE 28 N 0.30 0.00 -2.96 2.03 3.01 -0.94 -4.96 117.46 113.94 1yv0 n PHE 28 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1yv0 n PHE 28 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1yv0 n PHE 28 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1yv0 n ASP 29 N -1.45 0.10 -1.95 4.37 10.43 0.74 0.12 116.55 128.90 1yv0 n ASP 29 Ca 0.00 -1.07 -0.01 0.00 2.57 0.00 0.00 54.79 56.27 1yv0 n ASP 29 Cb 0.12 -0.02 -0.00 0.00 1.84 0.00 0.00 41.12 43.05 1yv0 n ASP 29 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yv0 n ALA 30 N -2.97 -1.99 0.00 2.24 0.00 -1.26 -4.92 120.51 111.61 1yv0 n ALA 30 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1yv0 n ALA 30 Cb 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1yv0 n ALA 30 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yv0 n ASP 31 N -0.25 0.00 -0.34 0.00 2.03 -1.26 -5.09 116.55 111.65 1yv0 n ASP 31 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1yv0 n ASP 31 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1yv0 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yv0 n GLY 32 N 0.00 0.00 0.00 0.27 0.00 -1.26 -4.72 105.19 99.48 1yv0 n GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yv0 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yv0 n GLY 33 N 1.05 0.00 1.07 -0.02 0.00 -1.26 -5.12 105.19 100.91 1yv0 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yv0 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yv0 n GLY 34 N 0.00 -3.24 0.00 -0.02 0.00 -1.26 -5.12 105.19 95.55 1yv0 n GLY 34 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1yv0 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yv0 n ASP 35 N 0.19 0.00 0.00 1.61 9.92 -1.26 -5.05 116.55 121.96 1yv0 n ASP 35 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yv0 n ASP 35 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1yv0 n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yv0 n ILE 36 N 0.00 -0.76 -3.08 0.53 0.13 -1.26 -1.00 119.36 113.92 1yv0 n ILE 36 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1yv0 n ILE 36 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1yv0 n ILE 36 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1yv0 n SER 38 N -0.82 0.57 0.00 9.51 3.41 0.32 -0.75 113.62 125.86 1yv0 n SER 38 Ca 0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1yv0 n SER 38 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1yv0 n SER 38 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yv0 n THR 39 N -0.57 0.00 -0.69 6.66 -2.24 -1.26 -4.47 114.28 111.72 1yv0 n THR 39 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1yv0 n THR 39 Cb 0.00 0.72 0.18 0.00 -2.10 0.00 0.00 70.33 69.13 1yv0 n THR 39 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yv0 n LYS 40 N 0.00 2.42 -0.97 -0.78 4.76 -1.26 -1.69 118.16 120.63 1yv0 n LYS 40 Ca 0.00 -2.38 -0.06 0.00 -2.87 0.00 0.00 58.31 53.00 1yv0 n LYS 40 Cb 0.49 -1.96 -0.06 0.00 -1.84 0.00 0.00 35.03 31.66 1yv0 n LYS 40 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1yv0 n GLU 41 N -0.52 0.01 0.06 1.97 -0.58 -1.26 -4.84 120.64 115.48 1yv0 n GLU 41 Ca 0.42 -0.92 -0.09 0.00 -0.42 0.00 0.00 57.16 56.15 1yv0 n GLU 41 Cb 1.33 0.50 -0.12 0.00 -0.57 0.00 0.00 31.44 32.58 1yv0 n GLU 41 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1yv0 h LEU 42 N 0.01 0.07 0.00 -4.62 5.85 -1.63 -3.15 115.31 111.83 1yv0 h LEU 42 Ca -0.52 -0.08 -0.31 0.00 0.84 0.00 0.00 57.88 57.81 1yv0 h LEU 42 Cb 1.34 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1yv0 h LEU 42 CO -0.27 1.06 -2.10 0.61 -0.34 0.00 0.00 178.44 177.41 1yv0 n GLY 43 N 1.40 -1.01 0.00 3.75 0.00 -1.26 -3.25 105.19 104.82 1yv0 n GLY 43 Ca -0.03 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1yv0 n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yv0 n THR 44 N -2.82 0.83 -0.01 2.61 -1.04 -1.25 -3.17 114.28 109.43 1yv0 n THR 44 Ca -0.25 0.21 0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1yv0 n THR 44 Cb 1.08 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 68.64 1yv0 n THR 44 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1yv0 n VAL 45 N -1.50 0.07 0.41 12.58 0.31 -1.19 -3.80 118.33 125.20 1yv0 n VAL 45 Ca 0.04 -0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 64.06 1yv0 n VAL 45 Cb 0.20 0.09 -0.09 0.00 -0.91 0.00 0.00 33.84 33.13 1yv0 n VAL 45 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1yv0 h MET 46 N 0.00 -0.97 0.00 5.55 2.86 -1.52 -0.64 114.93 120.21 1yv0 h MET 46 Ca -0.03 0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1yv0 h MET 46 Cb 0.45 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1yv0 h MET 46 CO 0.00 -0.65 -0.18 0.00 1.06 0.00 0.00 176.91 177.14 1yv0 h ARG 47 N -1.01 0.00 0.00 1.72 3.08 -1.38 -1.17 114.38 115.61 1yv0 h ARG 47 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1yv0 h ARG 47 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1yv0 h ARG 47 CO 0.17 0.18 0.00 -1.33 -1.07 0.00 0.00 179.97 177.92 1yv0 n MET 48 N -4.31 0.00 0.00 0.04 2.81 -0.27 0.18 117.12 115.57 1yv0 n MET 48 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1yv0 n MET 48 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1yv0 n MET 48 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1yv0 n LEU 49 N -0.89 0.27 0.00 4.03 4.77 -0.48 -5.00 117.00 119.71 1yv0 n LEU 49 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1yv0 n LEU 49 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1yv0 n LEU 49 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1yv0 n GLY 50 N -0.02 1.91 2.90 -0.72 0.00 0.47 -5.11 105.19 104.62 1yv0 n GLY 50 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1yv0 n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yv0 s GLN 51 N -0.74 1.20 -1.05 1.61 -1.52 -1.00 -4.91 119.66 113.25 1yv0 s GLN 51 Ca 0.00 -1.45 -0.16 0.00 -1.95 0.00 0.00 55.36 51.80 1yv0 s GLN 51 Cb 0.00 -2.65 0.16 0.00 -0.22 0.00 0.00 33.01 30.30 1yv0 s GLN 51 CO 0.00 -0.92 1.22 0.54 -0.25 0.00 0.00 175.29 175.89 1yv0 s ASN 52 N 1.24 6.86 -0.42 5.90 4.22 -1.26 -2.03 114.94 129.45 1yv0 s ASN 52 Ca 0.08 -2.57 -0.27 0.00 -2.14 0.00 0.00 52.86 47.96 1yv0 s ASN 52 Cb -0.18 -2.37 0.02 0.00 1.28 0.00 0.00 41.25 40.00 1yv0 s ASN 52 CO -0.15 -0.85 1.01 -2.16 -2.04 0.00 0.00 177.10 172.91 1yv0 s PRO 53 N 1.81 3.77 1.02 3.55 0.04 -1.26 -5.01 135.00 138.92 1yv0 s PRO 53 Ca 0.36 0.54 -0.24 0.00 0.04 0.00 0.00 61.00 61.70 1yv0 s PRO 53 Cb -0.05 -3.85 -0.12 0.00 0.04 0.00 0.00 34.50 30.52 1yv0 s PRO 53 CO -0.05 -1.13 -1.06 0.25 0.04 0.00 0.00 177.00 175.05 1yv0 n THR 54 N 6.32 0.00 1.32 1.26 -2.24 -1.25 -4.25 114.28 115.44 1yv0 n THR 54 Ca 0.09 -0.14 0.14 0.00 -2.27 0.00 0.00 64.05 61.87 1yv0 n THR 54 Cb 0.48 -0.15 0.63 0.00 -2.10 0.00 0.00 70.33 69.19 1yv0 n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yv0 n LYS 55 N 1.39 0.46 -0.08 -0.78 4.01 -1.26 0.23 118.16 122.13 1yv0 n LYS 55 Ca -0.01 -0.11 0.12 0.00 -0.51 0.00 0.00 58.31 57.80 1yv0 n LYS 55 Cb 0.69 -1.50 0.26 0.00 -0.51 0.00 0.00 35.03 33.98 1yv0 n LYS 55 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1yv0 n GLU 56 N -1.17 2.18 -1.57 1.97 0.00 -1.26 -1.02 120.64 119.77 1yv0 n GLU 56 Ca 0.13 -1.75 0.03 0.00 0.00 0.00 0.00 57.16 55.57 1yv0 n GLU 56 Cb 0.28 -1.47 0.05 0.00 0.00 0.00 0.00 31.44 30.30 1yv0 n GLU 56 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1yv0 n GLU 57 N 1.02 0.51 0.00 5.31 1.02 -0.11 -4.44 120.64 123.96 1yv0 n GLU 57 Ca 0.17 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 1yv0 n GLU 57 Cb 0.51 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1yv0 n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1yv0 n LEU 58 N 0.12 0.00 -0.03 -4.62 7.94 0.14 -3.88 117.00 116.67 1yv0 n LEU 58 Ca 0.09 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.92 1yv0 n LEU 58 Cb 1.04 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.86 1yv0 n LEU 58 CO -0.02 0.00 -0.61 0.47 -1.11 0.00 0.00 177.39 176.12 1yv0 n ASP 59 N -0.08 0.68 0.06 1.96 9.92 -0.19 -3.95 116.55 124.96 1yv0 n ASP 59 Ca 0.00 0.32 -0.21 0.00 -0.53 0.00 0.00 54.79 54.37 1yv0 n ASP 59 Cb 0.00 0.23 -0.12 0.00 -0.64 0.00 0.00 41.12 40.59 1yv0 n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yv0 h ALA 60 N 1.10 0.04 0.00 2.24 0.00 -1.78 -1.54 119.26 119.31 1yv0 h ALA 60 Ca -0.31 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1yv0 h ALA 60 Cb 1.96 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1yv0 h ALA 60 CO 0.06 0.61 0.00 -0.89 0.00 0.00 0.00 179.25 179.03 1yv0 n ILE 61 N -3.91 0.64 -0.02 0.00 5.41 -1.26 0.17 119.36 120.39 1yv0 n ILE 61 Ca -0.12 0.16 0.03 0.00 1.00 0.00 0.00 62.75 63.81 1yv0 n ILE 61 Cb 0.89 -1.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.73 1yv0 n ILE 61 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1yv0 n ILE 62 N -1.23 0.23 0.98 1.39 5.41 -1.14 -4.37 119.36 120.62 1yv0 n ILE 62 Ca 0.05 -0.35 0.12 0.00 1.00 0.00 0.00 62.75 63.57 1yv0 n ILE 62 Cb 0.07 -0.04 0.21 0.00 -0.71 0.00 0.00 39.64 39.17 1yv0 n ILE 62 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1yv0 n GLU 63 N -2.08 0.01 -0.07 0.38 1.02 0.13 -4.32 120.64 115.71 1yv0 n GLU 63 Ca -0.07 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 1yv0 n GLU 63 Cb 0.49 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 1yv0 n GLU 63 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1yv0 n GLU 64 N -1.53 1.55 -3.28 3.49 2.13 -0.41 -5.04 120.64 117.54 1yv0 n GLU 64 Ca 0.05 0.01 -0.32 0.00 0.66 0.00 0.00 57.16 57.56 1yv0 n GLU 64 Cb 0.34 -1.35 -0.06 0.00 0.27 0.00 0.00 31.44 30.64 1yv0 n GLU 64 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1yv0 s VAL 65 N -2.33 4.81 0.06 6.31 -7.23 -1.26 -4.93 120.40 115.83 1yv0 s VAL 65 Ca -0.10 0.71 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 1yv0 s VAL 65 Cb 0.04 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.36 1yv0 s VAL 65 CO 0.53 -0.10 0.00 -0.67 -0.31 0.00 0.00 175.10 174.55 1yv0 n ASP 66 N -0.18 -4.07 0.00 4.85 2.03 -1.26 -4.95 116.55 112.97 1yv0 n ASP 66 Ca 0.01 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1yv0 n ASP 66 Cb 0.53 -2.21 0.00 0.00 -0.72 0.00 0.00 41.12 38.71 1yv0 n ASP 66 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1yv0 n GLU 67 N 0.57 0.00 -0.03 -0.67 1.02 -1.26 -4.90 120.64 115.37 1yv0 n GLU 67 Ca 0.00 -0.39 0.01 0.00 -0.02 0.00 0.00 57.16 56.76 1yv0 n GLU 67 Cb 0.00 -0.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.89 1yv0 n GLU 67 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1yv0 n ASP 68 N 0.00 1.81 0.00 1.62 5.68 -1.26 -5.00 116.55 119.40 1yv0 n ASP 68 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yv0 n ASP 68 Cb 0.48 1.28 0.00 0.00 -1.14 0.00 0.00 41.12 41.74 1yv0 n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yv0 n GLY 69 N 1.93 1.17 0.20 6.12 0.00 -1.26 -4.95 105.19 108.40 1yv0 n GLY 69 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1yv0 n GLY 69 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yv0 h SER 70 N 0.00 0.00 -6.78 1.61 4.64 -1.99 -3.44 113.55 107.59 1yv0 h SER 70 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1yv0 h SER 70 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1yv0 h SER 70 CO 0.00 0.00 -0.88 0.61 -0.87 0.00 0.00 176.83 175.69 1yv0 n GLY 71 N -1.25 -0.31 0.00 -0.77 0.00 -1.26 -4.87 105.19 96.73 1yv0 n GLY 71 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1yv0 n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yv0 n THR 72 N -4.39 0.00 -3.15 2.61 -2.24 -1.22 -4.55 114.28 101.34 1yv0 n THR 72 Ca -0.12 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 1yv0 n THR 72 Cb 0.59 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1yv0 n THR 72 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1yv0 s ILE 73 N -2.41 -0.35 0.00 2.28 2.07 0.07 -4.85 121.20 118.01 1yv0 s ILE 73 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1yv0 s ILE 73 Cb 0.00 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 42.07 1yv0 s ILE 73 CO 0.00 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.13 1yv0 n ASP 74 N 5.23 -0.02 -0.83 4.50 5.68 -1.12 -4.46 116.55 125.53 1yv0 n ASP 74 Ca 0.05 -0.17 0.02 0.00 -0.50 0.00 0.00 54.79 54.19 1yv0 n ASP 74 Cb 0.56 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.66 1yv0 n ASP 74 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1yv0 n PHE 75 N -0.43 0.55 0.00 2.11 7.35 -1.26 -3.51 117.46 122.27 1yv0 n PHE 75 Ca 0.00 -0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1yv0 n PHE 75 Cb 0.00 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 39.64 1yv0 n PHE 75 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1yv0 n GLU 76 N 0.17 0.00 -0.18 -4.13 -0.58 -1.26 -4.52 120.64 110.14 1yv0 n GLU 76 Ca 0.08 0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.84 1yv0 n GLU 76 Cb 0.48 -0.20 0.08 0.00 -0.57 0.00 0.00 31.44 31.22 1yv0 n GLU 76 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1yv0 n GLU 77 N -1.77 1.73 0.00 3.49 1.02 -1.26 -4.30 120.64 119.55 1yv0 n GLU 77 Ca 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 1yv0 n GLU 77 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1yv0 n GLU 77 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yv0 n PHE 78 N 0.13 0.00 0.00 -0.32 7.35 -1.23 -4.24 117.46 119.15 1yv0 n PHE 78 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1yv0 n PHE 78 Cb 0.45 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.23 1yv0 n PHE 78 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1yv0 n LEU 79 N -1.01 0.00 0.02 -2.13 4.77 -1.26 0.87 117.00 118.26 1yv0 n LEU 79 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1yv0 n LEU 79 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1yv0 n LEU 79 CO 0.00 0.00 -0.72 0.58 -1.33 0.00 0.00 177.39 175.92 1yv0 h VAL 80 N 0.00 0.72 -0.13 4.08 2.07 -1.80 -3.21 116.25 117.98 1yv0 h VAL 80 Ca 0.00 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.12 1yv0 h VAL 80 Cb 0.00 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1yv0 h VAL 80 CO 0.00 0.88 0.02 0.23 0.02 0.00 0.00 177.57 178.72 1yv0 n MET 81 N -3.55 1.69 -2.62 1.57 2.81 0.25 -3.92 117.12 113.35 1yv0 n MET 81 Ca -0.30 -0.63 -0.07 0.00 -1.81 0.00 0.00 57.70 54.89 1yv0 n MET 81 Cb 1.04 -1.58 0.04 0.00 -0.71 0.00 0.00 33.22 32.01 1yv0 n MET 81 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1yv0 n MET 82 N 0.13 2.17 0.00 0.03 2.00 -1.21 -4.75 117.12 115.49 1yv0 n MET 82 Ca 0.07 -3.67 0.00 0.00 0.00 0.00 0.00 57.70 54.09 1yv0 n MET 82 Cb 0.50 -1.75 0.00 0.00 0.00 0.00 0.00 33.22 31.96 1yv0 n MET 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1yv0 n VAL 83 N -0.58 0.00 1.29 2.03 0.31 -1.25 -4.85 118.33 115.28 1yv0 n VAL 83 Ca 0.17 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.53 1yv0 n VAL 83 Cb 0.84 -0.15 0.09 0.00 -0.91 0.00 0.00 33.84 33.70 1yv0 n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yv0 n ARG 84 N -1.78 1.50 -3.15 5.55 1.74 -1.26 -5.20 116.66 114.06 1yv0 n ARG 84 Ca 0.00 -0.70 -0.22 0.00 -0.77 0.00 0.00 57.85 56.16 1yv0 n ARG 84 Cb 0.03 -1.21 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1yv0 n ARG 84 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1yv0 n GLN 85 N 0.07 0.75 0.00 5.56 7.27 -1.26 -5.18 117.38 124.59 1yv0 n GLN 85 Ca 0.06 -3.12 0.00 0.00 0.07 0.00 0.00 57.00 54.02 1yv0 n GLN 85 Cb 0.20 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.56 1yv0 n GLN 85 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1yv0 n GLU 96 N 1.28 0.00 0.00 3.69 1.02 -1.26 -4.93 120.64 120.44 1yv0 n GLU 96 Ca 0.20 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.49 1yv0 n GLU 96 Cb 0.55 0.00 0.79 0.00 -0.02 0.00 0.00 31.44 32.76 1yv0 n GLU 96 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1yv0 n LEU 97 N 0.00 0.00 -0.01 -4.62 4.77 -1.26 -1.51 117.00 114.37 1yv0 n LEU 97 Ca 0.00 0.20 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1yv0 n LEU 97 Cb 0.00 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 1yv0 n LEU 97 CO 0.00 -0.01 -0.44 0.00 -1.33 0.00 0.00 177.39 175.61 1yv0 n ALA 98 N -1.20 3.45 0.00 -1.18 0.00 -1.26 -4.12 120.51 116.20 1yv0 n ALA 98 Ca 0.16 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 1yv0 n ALA 98 Cb 0.20 -0.67 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 1yv0 n ALA 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1yv0 h ASN 99 N 0.00 -0.04 -1.22 0.00 2.35 -1.72 -3.32 115.58 111.63 1yv0 h ASN 99 Ca 0.00 0.00 0.39 0.00 -0.55 0.00 0.00 56.30 56.14 1yv0 h ASN 99 Cb 0.70 0.01 -0.12 0.00 0.05 0.00 0.00 38.32 38.96 1yv0 h ASN 99 CO 0.00 0.12 0.78 0.00 -1.65 0.00 0.00 177.43 176.68 1yv0 h PHE 101 N 0.16 0.96 -0.04 0.00 -0.00 -1.72 0.11 116.94 116.42 1yv0 h PHE 101 Ca 0.77 0.03 -0.17 0.00 -0.00 0.00 0.00 57.97 58.59 1yv0 h PHE 101 Cb 2.27 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 37.90 1yv0 h PHE 101 CO -0.01 0.44 -0.73 -0.09 -0.00 0.00 0.00 178.31 177.92 1yv0 h ARG 102 N 0.89 0.24 -0.03 1.11 2.43 0.25 1.57 114.38 120.83 1yv0 h ARG 102 Ca 0.42 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1yv0 h ARG 102 Cb 0.41 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1yv0 h ARG 102 CO -0.18 0.87 0.00 -0.89 -1.51 0.00 0.00 179.97 178.26 1yv0 n ILE 103 N -3.78 0.03 0.00 1.20 5.41 -0.37 -3.06 119.36 118.79 1yv0 n ILE 103 Ca -0.03 -0.21 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 1yv0 n ILE 103 Cb 0.71 0.27 -0.01 0.00 -0.71 0.00 0.00 39.64 39.90 1yv0 n ILE 103 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1yv0 n PHE 104 N -0.06 0.00 -0.23 1.39 3.72 0.26 -4.69 117.46 117.85 1yv0 n PHE 104 Ca 0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1yv0 n PHE 104 Cb 0.30 -0.05 0.07 0.00 -0.94 0.00 0.00 39.48 38.85 1yv0 n PHE 104 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1yv0 h ASP 105 N -0.06 -0.69 -0.87 4.37 3.58 0.21 -3.46 116.42 119.50 1yv0 h ASP 105 Ca -0.03 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1yv0 h ASP 105 Cb 0.79 0.44 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1yv0 h ASP 105 CO -0.02 -0.24 0.00 1.17 -2.88 0.00 0.00 179.24 177.27 1yv0 n LYS 106 N -5.46 -0.10 0.00 0.28 3.00 -1.17 -4.52 118.16 110.19 1yv0 n LYS 106 Ca 0.08 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1yv0 n LYS 106 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 35.03 35.27 1yv0 n LYS 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1yv0 n ASN 107 N 1.45 0.00 0.00 3.14 6.94 -1.26 -4.86 115.26 120.66 1yv0 n ASN 107 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1yv0 n ASN 107 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1yv0 n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yv0 n ALA 108 N 0.00 0.00 1.09 -2.53 0.00 -1.26 -4.86 120.51 112.95 1yv0 n ALA 108 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1yv0 n ALA 108 Cb 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 19.45 19.41 1yv0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1yv0 n ASP 109 N -0.02 1.14 0.00 0.00 3.85 -1.26 -4.82 116.55 115.44 1yv0 n ASP 109 Ca 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 1yv0 n ASP 109 Cb 0.01 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1yv0 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yv0 n GLY 110 N 0.21 0.00 3.93 6.12 0.00 -1.26 -4.83 105.19 109.36 1yv0 n GLY 110 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1yv0 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yv0 s PHE 111 N -0.46 2.51 -0.15 1.61 0.08 -1.26 -4.65 117.98 115.66 1yv0 s PHE 111 Ca 0.00 -0.52 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 1yv0 s PHE 111 Cb 0.00 -2.22 0.07 0.00 -0.57 0.00 0.00 43.02 40.30 1yv0 s PHE 111 CO 0.00 -0.35 0.16 0.42 -0.10 0.00 0.00 175.22 175.35 1yv0 s ILE 112 N -2.48 -0.23 0.00 0.64 1.01 -1.26 -4.59 121.20 114.29 1yv0 s ILE 112 Ca 0.50 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1yv0 s ILE 112 Cb -0.05 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1yv0 s ILE 112 CO 0.30 -0.10 0.00 -0.90 0.00 0.00 0.00 174.94 174.24 1yv0 n ASP 113 N 5.31 0.00 -0.28 3.58 5.68 -1.26 -2.78 116.55 126.79 1yv0 n ASP 113 Ca -0.05 -0.36 -0.05 0.00 -0.50 0.00 0.00 54.79 53.82 1yv0 n ASP 113 Cb 0.49 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.54 1yv0 n ASP 113 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1yv0 h ILE 114 N -0.07 1.24 0.15 2.12 6.09 -1.97 -3.04 117.51 122.02 1yv0 h ILE 114 Ca 0.00 -0.65 -0.01 0.00 -1.37 0.00 0.00 64.86 62.83 1yv0 h ILE 114 Cb 0.00 0.26 0.00 0.00 0.47 0.00 0.00 36.82 37.55 1yv0 h ILE 114 CO 0.00 0.28 -0.07 -0.08 -3.07 0.00 0.00 178.15 175.21 1yv0 h GLU 115 N 1.08 -0.19 -0.53 2.19 4.81 -1.95 -0.15 114.58 119.84 1yv0 h GLU 115 Ca 0.27 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.61 1yv0 h GLU 115 Cb 0.09 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.41 1yv0 h GLU 115 CO -0.04 0.16 -0.21 0.93 -0.73 0.00 0.00 179.01 179.12 1yv0 h GLU 116 N -0.97 -0.08 -0.69 1.92 5.08 -1.97 3.94 114.58 121.81 1yv0 h GLU 116 Ca -0.02 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1yv0 h GLU 116 Cb 0.44 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1yv0 h GLU 116 CO 0.03 -0.05 0.37 1.25 -1.00 0.00 0.00 179.01 179.61 1yv0 h LEU 117 N -0.08 0.53 -0.35 1.33 5.85 -1.64 1.37 115.31 122.32 1yv0 h LEU 117 Ca 0.25 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.08 1yv0 h LEU 117 Cb 0.47 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 1yv0 h LEU 117 CO -0.59 0.33 -0.25 1.23 -0.34 0.00 0.00 178.44 178.82 1yv0 h GLY 118 N 0.66 -0.09 0.00 3.75 0.00 0.60 0.95 103.07 108.94 1yv0 h GLY 118 Ca 0.32 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1yv0 h GLY 118 CO -0.21 -0.20 0.00 1.18 0.00 0.00 0.00 176.54 177.30 1yv0 n GLU 119 N -5.39 0.00 -0.31 4.80 1.02 1.12 -0.67 120.64 121.22 1yv0 n GLU 119 Ca 0.01 0.61 0.13 0.00 -0.02 0.00 0.00 57.16 57.89 1yv0 n GLU 119 Cb 0.31 -1.39 0.30 0.00 -0.02 0.00 0.00 31.44 30.64 1yv0 n GLU 119 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1yv0 h ILE 120 N 0.00 0.51 0.00 -3.67 6.09 0.17 5.54 117.51 126.15 1yv0 h ILE 120 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 1yv0 h ILE 120 Cb 0.00 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.33 1yv0 h ILE 120 CO 0.00 0.08 0.00 -0.11 -3.07 0.00 0.00 178.15 175.05 1yv0 n LEU 121 N -5.02 0.00 0.00 2.19 7.94 0.33 -0.48 117.00 121.96 1yv0 n LEU 121 Ca 0.22 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 1yv0 n LEU 121 Cb 0.63 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1yv0 n LEU 121 CO 0.14 -0.05 0.13 -1.14 -1.11 0.00 0.00 177.39 175.36 1yv0 n ARG 122 N -1.14 1.57 -0.26 1.96 3.00 1.03 -4.50 116.66 118.33 1yv0 n ARG 122 Ca 0.12 -0.26 0.12 0.00 -0.00 0.00 0.00 57.85 57.83 1yv0 n ARG 122 Cb 0.11 -0.72 0.26 0.00 0.00 0.00 0.00 32.46 32.11 1yv0 n ARG 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yv0 n ALA 123 N -0.30 2.41 -2.81 5.13 0.00 1.58 -4.94 120.51 121.58 1yv0 n ALA 123 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1yv0 n ALA 123 Cb 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1yv0 n ALA 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1yv0 n THR 124 N 1.47 0.00 0.56 0.00 5.66 -0.92 -4.97 114.28 116.08 1yv0 n THR 124 Ca 0.21 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.27 1yv0 n THR 124 Cb 0.59 -0.44 -0.04 0.00 -1.55 0.00 0.00 70.33 68.89 1yv0 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yv0 n GLY 125 N 5.00 -0.12 3.80 1.09 0.00 -1.26 -4.98 105.19 108.72 1yv0 n GLY 125 Ca 0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1yv0 n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yv0 s GLU 126 N -1.88 4.18 0.42 1.61 2.56 -1.26 -5.04 118.70 119.29 1yv0 s GLU 126 Ca 0.07 0.65 -0.26 0.00 0.00 0.00 0.00 54.97 55.44 1yv0 s GLU 126 Cb 0.10 -3.27 -0.08 0.00 2.00 0.00 0.00 34.13 32.87 1yv0 s GLU 126 CO 0.41 0.56 1.31 -1.58 -0.56 0.00 0.00 175.26 175.40 1yv0 s HIS 127 N -0.78 2.76 0.38 5.30 5.65 -1.26 -4.92 115.29 122.42 1yv0 s HIS 127 Ca 0.28 1.40 -0.08 0.00 0.25 0.00 0.00 55.06 56.91 1yv0 s HIS 127 Cb -0.18 -3.69 0.03 0.00 -1.18 0.00 0.00 32.58 27.56 1yv0 s HIS 127 CO 0.17 -2.19 0.65 0.14 -0.65 0.00 0.00 174.74 172.86 1yv0 s VAL 128 N -1.27 0.00 0.14 0.89 -7.23 -1.26 -5.11 120.40 106.56 1yv0 s VAL 128 Ca 0.58 -1.30 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 1yv0 s VAL 128 Cb -0.38 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.69 1yv0 s VAL 128 CO 0.49 0.00 0.19 0.28 -0.31 0.00 0.00 175.10 175.75 1yv0 s THR 129 N -2.49 0.09 -2.00 5.32 -1.32 -1.26 -4.90 115.64 109.09 1yv0 s THR 129 Ca 0.23 -1.53 0.01 0.00 -1.21 0.00 0.00 61.69 59.19 1yv0 s THR 129 Cb -0.03 -1.81 0.02 0.00 -1.51 0.00 0.00 72.50 69.17 1yv0 s THR 129 CO 0.17 -0.43 0.44 1.21 -2.21 0.00 0.00 174.62 173.80 1yv0 n GLU 130 N -0.14 0.03 -0.02 7.08 4.07 -1.26 0.22 120.64 130.63 1yv0 n GLU 130 Ca -0.08 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.04 1yv0 n GLU 130 Cb 0.63 -1.39 -0.08 0.00 -0.06 0.00 0.00 31.44 30.54 1yv0 n GLU 130 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1yv0 n GLU 131 N -0.89 0.95 0.11 5.31 -0.58 -1.26 -3.87 120.64 120.41 1yv0 n GLU 131 Ca 0.01 -0.07 0.12 0.00 -0.42 0.00 0.00 57.16 56.80 1yv0 n GLU 131 Cb 0.00 -1.24 0.26 0.00 -0.57 0.00 0.00 31.44 29.89 1yv0 n GLU 131 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1yv0 h ASP 132 N 0.00 0.00 0.00 1.62 3.32 0.24 -3.34 116.42 118.26 1yv0 h ASP 132 Ca -0.08 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1yv0 h ASP 132 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1yv0 h ASP 132 CO 0.00 0.03 -0.37 0.40 -1.72 0.00 0.00 179.24 177.59 1yv0 h ILE 133 N 0.00 0.00 0.00 0.35 2.04 -1.29 -3.33 117.51 115.28 1yv0 h ILE 133 Ca 0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1yv0 h ILE 133 Cb 0.81 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1yv0 h ILE 133 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.31 1yv0 n GLU 134 N -4.41 0.19 -0.09 2.37 0.28 -1.25 -1.57 120.64 116.17 1yv0 n GLU 134 Ca -0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.83 1yv0 n GLU 134 Cb 0.19 -1.10 -0.09 0.00 1.43 0.00 0.00 31.44 31.87 1yv0 n GLU 134 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1yv0 n ASP 135 N -0.60 2.28 -0.09 -1.84 -0.08 -1.25 -4.43 116.55 110.54 1yv0 n ASP 135 Ca 0.01 -0.08 -0.11 0.00 -1.51 0.00 0.00 54.79 53.10 1yv0 n ASP 135 Cb 0.00 -0.03 -0.04 0.00 2.34 0.00 0.00 41.12 43.39 1yv0 n ASP 135 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1yv0 h LEU 136 N 0.00 0.49 -2.28 -2.67 6.46 -1.39 -2.76 115.31 113.16 1yv0 h LEU 136 Ca -0.41 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.00 1yv0 h LEU 136 Cb 1.71 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.51 1yv0 h LEU 136 CO -0.05 0.71 0.24 -0.03 -0.62 0.00 0.00 178.44 178.70 1yv0 h MET 137 N 0.25 0.00 -0.51 1.25 4.05 -1.76 -0.82 114.93 117.39 1yv0 h MET 137 Ca 0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1yv0 h MET 137 Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1yv0 h MET 137 CO 0.02 0.00 0.00 1.17 0.23 0.00 0.00 176.91 178.33 1yv0 n LYS 138 N -2.94 1.88 0.00 0.39 4.81 -1.04 -3.87 118.16 117.39 1yv0 n LYS 138 Ca -0.02 -0.95 0.00 0.00 -0.87 0.00 0.00 58.31 56.47 1yv0 n LYS 138 Cb 0.29 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1yv0 n LYS 138 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1yv0 n ASP 139 N 0.21 2.69 -0.07 3.14 2.03 -0.31 -4.85 116.55 119.39 1yv0 n ASP 139 Ca 0.09 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.35 1yv0 n ASP 139 Cb 0.36 0.41 -0.16 0.00 -0.72 0.00 0.00 41.12 41.01 1yv0 n ASP 139 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yv0 n SER 140 N -1.05 0.10 -3.98 1.67 7.64 -1.25 -4.59 113.62 112.17 1yv0 n SER 140 Ca 0.00 0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 1yv0 n SER 140 Cb 0.13 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 1yv0 n SER 140 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1yv0 n ASP 141 N -2.66 4.55 0.00 6.43 4.64 -1.25 -4.72 116.55 123.53 1yv0 n ASP 141 Ca -0.24 -2.95 0.00 0.00 -1.38 0.00 0.00 54.79 50.22 1yv0 n ASP 141 Cb 1.00 -1.61 0.00 0.00 -1.04 0.00 0.00 41.12 39.47 1yv0 n ASP 141 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1yv0 n LYS 142 N 5.73 0.00 0.19 -0.67 4.01 -1.26 -2.21 118.16 123.95 1yv0 n LYS 142 Ca 0.46 0.56 0.03 0.00 -0.51 0.00 0.00 58.31 58.85 1yv0 n LYS 142 Cb 0.40 -1.40 0.05 0.00 -0.51 0.00 0.00 35.03 33.57 1yv0 n LYS 142 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1yv0 n ASN 143 N -1.98 0.00 -1.65 4.39 6.94 -1.26 -4.79 115.26 116.91 1yv0 n ASN 143 Ca 0.00 0.41 -0.01 0.00 -0.02 0.00 0.00 54.58 54.96 1yv0 n ASN 143 Cb 0.00 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.38 1yv0 n ASN 143 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1yv0 n ASN 144 N -2.15 -2.47 0.00 0.53 5.15 -0.94 -5.09 115.26 110.29 1yv0 n ASN 144 Ca 0.03 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 1yv0 n ASN 144 Cb 0.83 -2.21 0.00 0.00 -0.53 0.00 0.00 39.78 37.88 1yv0 n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1yv0 n ASP 145 N 0.50 -0.03 0.00 1.20 5.75 -1.26 -5.06 116.55 117.64 1yv0 n ASP 145 Ca -0.08 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1yv0 n ASP 145 Cb 0.12 0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1yv0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yv0 n GLY 146 N -0.94 0.00 0.00 6.12 0.00 -1.26 -5.15 105.19 103.96 1yv0 n GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yv0 n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yv0 n ARG 147 N 0.00 0.00 -3.27 1.61 1.74 -1.26 -4.07 116.66 111.40 1yv0 n ARG 147 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1yv0 n ARG 147 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1yv0 n ARG 147 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1yv0 s ILE 148 N -2.25 -0.72 0.73 0.55 1.01 -1.12 -4.42 121.20 114.99 1yv0 s ILE 148 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 1yv0 s ILE 148 Cb 0.00 -0.98 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1yv0 s ILE 148 CO 0.00 -0.21 1.23 1.51 0.00 0.00 0.00 174.94 177.47 1yv0 s ASP 149 N 2.61 4.13 0.38 3.58 3.84 -1.26 -4.33 116.67 125.63 1yv0 s ASP 149 Ca 0.10 2.43 0.15 0.00 -0.00 0.00 0.00 52.55 55.24 1yv0 s ASP 149 Cb -0.12 -2.60 1.02 0.00 -1.38 0.00 0.00 42.92 39.84 1yv0 s ASP 149 CO -0.28 -2.31 1.80 0.15 -0.00 0.00 0.00 175.17 174.53 1yv0 h PHE 150 N -0.24 0.71 -0.56 2.11 3.57 -1.97 0.80 116.94 121.36 1yv0 h PHE 150 Ca -0.48 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.15 1yv0 h PHE 150 Cb 1.31 -0.21 -0.11 0.00 2.79 0.00 0.00 35.95 39.73 1yv0 h PHE 150 CO 0.45 0.13 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.02 1yv0 h ASP 151 N 0.48 -0.72 -0.31 0.41 5.19 -1.99 1.15 116.42 120.62 1yv0 h ASP 151 Ca 0.55 0.19 -0.06 0.00 -0.62 0.00 0.00 57.03 57.09 1yv0 h ASP 151 Cb 1.26 0.42 -0.03 0.00 0.18 0.00 0.00 39.33 41.16 1yv0 h ASP 151 CO -0.27 -0.23 0.07 -0.62 -3.12 0.00 0.00 179.24 175.07 1yv0 n GLU 152 N -5.42 2.50 -0.00 3.56 1.02 0.26 -3.28 120.64 119.29 1yv0 n GLU 152 Ca 0.05 -1.43 0.07 0.00 -0.02 0.00 0.00 57.16 55.84 1yv0 n GLU 152 Cb 0.32 -1.78 -0.11 0.00 -0.02 0.00 0.00 31.44 29.86 1yv0 n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yv0 n PHE 153 N 0.16 0.00 0.82 -0.32 7.35 0.39 -4.29 117.46 121.57 1yv0 n PHE 153 Ca 0.16 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.95 1yv0 n PHE 153 Cb 0.77 -0.24 0.02 0.00 0.35 0.00 0.00 39.48 40.38 1yv0 n PHE 153 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1yv0 n LEU 154 N -1.82 1.98 -0.10 -2.13 7.99 -0.97 -4.04 117.00 117.92 1yv0 n LEU 154 Ca -0.01 -0.82 -0.14 0.00 -0.01 0.00 0.00 56.01 55.03 1yv0 n LEU 154 Cb 0.35 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.52 1yv0 n LEU 154 CO 0.32 0.36 -1.15 1.17 -1.51 0.00 0.00 177.39 176.58 1yv0 n LYS 155 N 0.20 0.67 0.04 3.23 3.00 -1.26 -3.99 118.16 120.06 1yv0 n LYS 155 Ca 0.09 0.11 -0.20 0.00 -0.00 0.00 0.00 58.31 58.30 1yv0 n LYS 155 Cb 0.41 -1.56 -0.14 0.00 0.00 0.00 0.00 35.03 33.74 1yv0 n LYS 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yv0 h MET 156 N 0.01 0.28 -0.31 1.64 -0.00 -1.78 -3.24 114.93 111.52 1yv0 h MET 156 Ca -0.53 -0.48 0.00 0.00 -0.00 0.00 0.00 59.70 58.69 1yv0 h MET 156 Cb 2.07 0.18 0.00 0.00 -0.00 0.00 0.00 31.60 33.85 1yv0 h MET 156 CO -0.01 1.23 0.00 -1.33 -0.00 0.00 0.00 176.91 176.80 1yv0 n MET 157 N -4.11 0.58 -3.20 -0.10 2.81 -1.26 -4.79 117.12 107.06 1yv0 n MET 157 Ca -0.16 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.35 1yv0 n MET 157 Cb 0.83 -1.15 -0.06 0.00 -0.71 0.00 0.00 33.22 32.12 1yv0 n MET 157 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1yv0 s GLU 158 N -1.47 4.29 0.00 0.03 -6.30 -1.23 -3.80 118.70 110.22 1yv0 s GLU 158 Ca 0.00 0.84 0.00 0.00 -2.50 0.00 0.00 54.97 53.31 1yv0 s GLU 158 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 34.13 30.92 1yv0 s GLU 158 CO 0.00 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1yv0 n GLY 159 N 1.60 2.52 3.55 -1.50 0.00 -1.26 -5.01 105.19 105.09 1yv0 n GLY 159 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1yv0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yv0 s VAL 160 N -2.24 4.99 0.00 1.61 1.01 -1.25 -5.28 120.40 119.24 1yv0 s VAL 160 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1yv0 s VAL 160 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1yv0 s VAL 160 CO 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 175.10 174.84