#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvo s ILE 5 N 0.00 4.45 0.17 2.46 -1.09 -1.26 0.25 121.20 126.18 1yvo s ILE 5 Ca 0.00 -0.14 -0.07 0.00 -2.23 0.00 0.00 60.65 58.21 1yvo s ILE 5 Cb 0.00 -3.04 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 1yvo s ILE 5 CO 0.00 0.40 0.25 0.00 -1.23 0.00 0.00 174.94 174.36 1yvo s ARG 6 N 1.00 1.17 0.35 2.79 1.70 -0.86 -4.98 118.95 120.12 1yvo s ARG 6 Ca 0.04 -1.28 -0.28 0.00 -0.47 0.00 0.00 55.73 53.73 1yvo s ARG 6 Cb -0.14 0.35 -0.11 0.00 -0.57 0.00 0.00 34.95 34.49 1yvo s ARG 6 CO 0.03 -0.42 1.43 -0.51 -1.08 0.00 0.00 175.30 174.75 1yvo s ASP 7 N -3.01 6.50 0.43 -2.89 1.01 -1.26 -0.58 116.67 116.88 1yvo s ASP 7 Ca 0.21 2.91 -0.24 0.00 0.71 0.00 0.00 52.55 56.14 1yvo s ASP 7 Cb 0.04 -2.66 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1yvo s ASP 7 CO 0.03 -0.75 1.21 0.00 0.21 0.00 0.00 175.17 175.86 1yvo s ALA 8 N -1.01 3.09 0.40 5.23 0.00 0.80 -4.72 121.76 125.56 1yvo s ALA 8 Ca 0.52 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.60 1yvo s ALA 8 Cb -0.44 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 1yvo s ALA 8 CO 0.58 -0.71 0.09 0.20 0.00 0.00 0.00 175.76 175.93 1yvo s GLY 9 N -1.11 2.37 0.41 0.00 0.00 -1.26 -4.96 107.32 102.77 1yvo s GLY 9 Ca 0.60 -2.17 0.16 0.00 0.00 0.00 0.00 44.72 43.32 1yvo s GLY 9 CO 0.40 -1.98 1.84 -2.08 0.00 0.00 0.00 173.10 171.28 1yvo h VAL 10 N 1.60 0.67 0.00 1.40 2.07 -2.03 -0.40 116.25 119.57 1yvo h VAL 10 Ca -0.43 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1yvo h VAL 10 Cb 1.25 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1yvo h VAL 10 CO 0.74 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 178.40 1yvo h ALA 11 N 1.61 1.35 0.00 1.67 0.00 -2.02 -2.20 119.26 119.67 1yvo h ALA 11 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1yvo h ALA 11 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1yvo h ALA 11 CO -0.20 0.01 -0.13 -0.25 0.00 0.00 0.00 179.25 178.67 1yvo n ASP 12 N -3.60 0.34 -0.31 0.00 8.00 -0.16 -4.31 116.55 116.50 1yvo n ASP 12 Ca -0.03 0.37 -0.00 0.00 0.71 0.00 0.00 54.79 55.84 1yvo n ASP 12 Cb 0.09 -0.40 0.17 0.00 -0.02 0.00 0.00 41.12 40.97 1yvo n ASP 12 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yvo h LEU 13 N 0.00 1.03 -0.95 0.64 3.38 -1.49 -0.72 115.31 117.20 1yvo h LEU 13 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1yvo h LEU 13 Cb 0.58 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1yvo h LEU 13 CO 0.00 0.73 0.37 -0.65 0.09 0.00 0.00 178.44 178.99 1yvo h PRO 14 N 1.21 1.13 -0.48 1.13 0.11 -1.81 0.26 132.00 133.53 1yvo h PRO 14 Ca 0.34 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1yvo h PRO 14 Cb -0.10 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.78 1yvo h PRO 14 CO -0.08 0.87 0.15 0.78 -0.21 0.00 0.00 178.00 179.51 1yvo h GLY 15 N 1.15 0.81 1.02 -0.55 0.00 -1.69 -2.30 103.07 101.52 1yvo h GLY 15 Ca 0.27 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1yvo h GLY 15 CO -0.03 0.45 0.29 -2.22 0.00 0.00 0.00 176.54 175.02 1yvo h ILE 16 N 0.65 1.25 -0.43 2.60 2.04 -0.92 -2.79 117.51 119.91 1yvo h ILE 16 Ca 0.16 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1yvo h ILE 16 Cb 0.27 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1yvo h ILE 16 CO -0.00 0.31 0.26 0.25 0.00 0.00 0.00 178.15 178.97 1yvo h LEU 17 N 1.02 0.44 -0.46 1.44 5.85 -0.36 -0.29 115.31 122.94 1yvo h LEU 17 Ca 0.24 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1yvo h LEU 17 Cb 0.20 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1yvo h LEU 17 CO -0.02 0.32 0.26 0.00 -0.34 0.00 0.00 178.44 178.65 1yvo h ALA 18 N 1.18 0.59 -0.16 1.25 0.00 -1.34 0.22 119.26 120.99 1yvo h ALA 18 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yvo h ALA 18 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1yvo h ALA 18 CO -0.06 0.11 0.06 0.82 0.00 0.00 0.00 179.25 180.18 1yvo h ILE 19 N 0.61 1.17 -0.08 0.00 2.04 -1.30 -0.81 117.51 119.13 1yvo h ILE 19 Ca 0.16 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1yvo h ILE 19 Cb 0.05 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1yvo h ILE 19 CO -0.03 0.16 -0.16 0.22 0.00 0.00 0.00 178.15 178.34 1yvo h TYR 20 N 0.09 -0.42 -0.64 1.37 3.20 -0.85 -1.24 116.97 118.49 1yvo h TYR 20 Ca 0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1yvo h TYR 20 Cb 0.20 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1yvo h TYR 20 CO -0.01 -0.24 0.25 -0.91 -1.64 0.00 0.00 178.16 175.62 1yvo h ASN 21 N -0.23 0.85 -0.42 -2.11 -0.26 -0.89 -0.49 115.58 112.04 1yvo h ASN 21 Ca 0.08 -0.12 0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1yvo h ASN 21 Cb 0.34 -0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.33 1yvo h ASN 21 CO -0.22 0.77 0.10 0.44 -1.06 0.00 0.00 177.43 177.46 1yvo h ASP 22 N 0.92 0.05 -0.51 5.81 3.32 -0.82 -1.52 116.42 123.67 1yvo h ASP 22 Ca 0.22 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 1yvo h ASP 22 Cb 0.19 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1yvo h ASP 22 CO -0.02 0.06 -0.06 0.00 -1.72 0.00 0.00 179.24 177.50 1yvo h ALA 23 N 1.30 0.86 -0.44 3.45 0.00 -0.49 -0.34 119.26 123.61 1yvo h ALA 23 Ca 0.20 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1yvo h ALA 23 Cb 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1yvo h ALA 23 CO -0.25 0.65 0.17 0.28 0.00 0.00 0.00 179.25 180.11 1yvo h VAL 24 N 0.88 0.89 0.03 0.00 2.07 -0.93 -2.31 116.25 116.89 1yvo h VAL 24 Ca 0.15 -0.12 -0.26 0.00 0.82 0.00 0.00 66.70 67.29 1yvo h VAL 24 Cb 0.60 0.50 0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1yvo h VAL 24 CO 0.04 0.07 -1.06 1.23 0.02 0.00 0.00 177.57 177.86 1yvo h GLY 25 N 0.36 0.62 -0.16 2.17 0.00 -1.03 -3.41 103.07 101.62 1yvo h GLY 25 Ca 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1yvo h GLY 25 CO -0.19 1.02 -0.07 0.70 0.00 0.00 0.00 176.54 177.99 1yvo n ASN 26 N -3.78 0.77 -4.25 0.19 5.03 -0.16 -5.06 115.26 108.00 1yvo n ASN 26 Ca -0.10 -0.89 -0.14 0.00 0.87 0.00 0.00 54.58 54.32 1yvo n ASN 26 Cb 0.90 0.46 -0.10 0.00 -1.02 0.00 0.00 39.78 40.02 1yvo n ASN 26 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1yvo s THR 27 N -0.77 0.28 -0.67 3.41 -4.23 -0.87 -5.02 115.64 107.76 1yvo s THR 27 Ca 0.03 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.66 1yvo s THR 27 Cb 0.03 -2.57 0.61 0.00 1.34 0.00 0.00 72.50 71.91 1yvo s THR 27 CO 0.09 0.00 1.45 0.35 -0.54 0.00 0.00 174.62 175.97 1yvo n THR 28 N -0.37 1.91 0.14 3.99 -2.24 -1.26 -4.50 114.28 111.95 1yvo n THR 28 Ca 0.01 -1.03 -0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1yvo n THR 28 Cb 0.66 -0.22 0.16 0.00 -2.10 0.00 0.00 70.33 68.83 1yvo n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yvo h ALA 29 N 3.63 0.87 -3.28 6.98 0.00 -1.96 -3.42 119.26 122.07 1yvo h ALA 29 Ca 0.00 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 1yvo h ALA 29 Cb 1.51 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.85 1yvo h ALA 29 CO 0.32 0.76 -0.81 0.42 0.00 0.00 0.00 179.25 179.94 1yvo s ILE 30 N -3.44 1.16 -0.84 0.00 1.01 -1.26 -5.00 121.20 112.83 1yvo s ILE 30 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1yvo s ILE 30 Cb 0.12 -1.11 0.10 0.00 0.01 0.00 0.00 42.46 41.57 1yvo s ILE 30 CO 0.75 0.38 2.57 0.79 0.00 0.00 0.00 174.94 179.43 1yvo n TRP 31 N 4.38 2.07 -4.81 3.97 7.02 -1.26 -4.74 117.44 124.07 1yvo n TRP 31 Ca -0.18 -2.34 -0.24 0.00 -1.02 0.00 0.00 57.50 53.72 1yvo n TRP 31 Cb 0.51 -1.56 -0.15 0.00 -2.42 0.00 0.00 31.31 27.68 1yvo n TRP 31 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1yvo s ASN 32 N 0.29 2.00 0.00 -0.99 2.47 -1.26 -5.00 114.94 112.45 1yvo s ASN 32 Ca 0.56 -0.31 0.15 0.00 0.42 0.00 0.00 52.86 53.68 1yvo s ASN 32 Cb 0.29 -0.22 -0.03 0.00 -1.45 0.00 0.00 41.25 39.84 1yvo s ASN 32 CO -0.17 0.21 0.77 -0.62 -3.72 0.00 0.00 177.10 173.57 1yvo n GLU 33 N 2.65 1.87 -4.04 0.43 1.02 -1.26 -4.70 120.64 116.62 1yvo n GLU 33 Ca -0.15 -0.62 -0.35 0.00 -0.02 0.00 0.00 57.16 56.03 1yvo n GLU 33 Cb 0.54 -1.22 -0.12 0.00 -0.02 0.00 0.00 31.44 30.62 1yvo n GLU 33 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1yvo s THR 34 N -1.89 4.19 0.59 2.62 -4.23 -1.26 -4.86 115.64 110.80 1yvo s THR 34 Ca 0.11 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.20 1yvo s THR 34 Cb 0.12 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 1yvo s THR 34 CO 0.41 0.42 1.21 -2.84 -0.54 0.00 0.00 174.62 173.29 1yvo s PRO 35 N 0.92 2.98 0.36 3.99 0.02 -1.26 -5.05 135.00 136.96 1yvo s PRO 35 Ca 0.02 1.84 0.08 0.00 0.02 0.00 0.00 61.00 62.96 1yvo s PRO 35 Cb -0.14 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1yvo s PRO 35 CO 0.02 -1.20 0.20 0.14 -0.33 0.00 0.00 177.00 175.83 1yvo s VAL 36 N -1.58 3.01 0.54 3.83 -7.23 -1.26 -5.14 120.40 112.56 1yvo s VAL 36 Ca 0.77 -1.59 0.05 0.00 -1.81 0.00 0.00 61.98 59.40 1yvo s VAL 36 Cb -0.31 -3.02 0.05 0.00 0.56 0.00 0.00 36.38 33.66 1yvo s VAL 36 CO 0.33 -0.14 0.74 1.51 -0.31 0.00 0.00 175.10 177.24 1yvo s ASP 37 N -3.91 5.22 0.33 4.85 1.47 -1.26 -4.99 116.67 118.37 1yvo s ASP 37 Ca 0.40 -0.40 0.01 0.00 1.18 0.00 0.00 52.55 53.74 1yvo s ASP 37 Cb -0.03 -0.39 0.57 0.00 -0.34 0.00 0.00 42.92 42.73 1yvo s ASP 37 CO 0.24 -1.17 1.97 0.25 0.68 0.00 0.00 175.17 177.13 1yvo h LEU 38 N 0.19 0.83 -1.36 2.11 5.85 -1.99 -2.20 115.31 118.74 1yvo h LEU 38 Ca -0.38 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.34 1yvo h LEU 38 Cb 1.28 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1yvo h LEU 38 CO 0.45 0.58 0.42 0.00 -0.34 0.00 0.00 178.44 179.55 1yvo h ALA 39 N 1.54 1.54 -0.09 1.25 0.00 -1.98 0.17 119.26 121.69 1yvo h ALA 39 Ca 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1yvo h ALA 39 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yvo h ALA 39 CO -0.08 0.43 0.05 -0.97 0.00 0.00 0.00 179.25 178.68 1yvo h ASN 40 N 0.87 0.11 0.26 0.00 -0.73 -1.79 -1.05 115.58 113.24 1yvo h ASN 40 Ca 0.23 -0.07 -0.10 0.00 1.87 0.00 0.00 56.30 58.23 1yvo h ASN 40 Cb -0.09 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1yvo h ASN 40 CO -0.05 0.14 -0.41 0.03 -0.37 0.00 0.00 177.43 176.78 1yvo h ARG 41 N 0.07 0.20 -0.63 6.67 2.47 -1.30 -2.17 114.38 119.69 1yvo h ARG 41 Ca 0.03 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1yvo h ARG 41 Cb 0.06 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1yvo h ARG 41 CO -0.01 0.58 0.39 1.96 0.56 0.00 0.00 179.97 183.46 1yvo h GLN 42 N 0.17 0.84 -0.53 0.04 4.20 -0.45 0.46 115.11 119.85 1yvo h GLN 42 Ca 0.02 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1yvo h GLN 42 Cb 0.80 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1yvo h GLN 42 CO 0.06 0.59 -0.10 0.00 -0.67 0.00 0.00 178.83 178.70 1yvo h ALA 43 N 1.21 0.81 -0.54 3.87 0.00 -1.02 -1.04 119.26 122.55 1yvo h ALA 43 Ca 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1yvo h ALA 43 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1yvo h ALA 43 CO -0.05 0.66 0.25 2.35 0.00 0.00 0.00 179.25 182.47 1yvo h TRP 44 N 0.88 0.79 -0.22 0.00 7.01 -1.14 -0.69 115.95 122.58 1yvo h TRP 44 Ca 0.14 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 1yvo h TRP 44 Cb 0.66 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 1yvo h TRP 44 CO 0.04 0.62 0.12 0.35 -2.79 0.00 0.00 178.44 176.79 1yvo h PHE 45 N 0.73 0.29 -0.57 2.65 3.57 -0.69 -2.28 116.94 120.64 1yvo h PHE 45 Ca 0.19 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1yvo h PHE 45 Cb 0.14 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1yvo h PHE 45 CO -0.00 0.25 0.14 -0.44 -2.23 0.00 0.00 178.31 176.02 1yvo h ASP 46 N 0.25 0.83 -0.44 0.41 5.19 -0.99 -1.55 116.42 120.12 1yvo h ASP 46 Ca 0.08 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.29 1yvo h ASP 46 Cb 0.05 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1yvo h ASP 46 CO -0.01 0.81 0.13 0.74 -3.12 0.00 0.00 179.24 177.79 1yvo h THR 47 N 0.85 1.22 -0.35 0.35 2.02 -0.94 -0.60 112.91 115.47 1yvo h THR 47 Ca 0.18 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1yvo h THR 47 Cb 0.31 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1yvo h THR 47 CO -0.00 0.27 0.16 0.03 0.37 0.00 0.00 175.52 176.35 1yvo h ARG 48 N 0.58 0.51 -0.57 6.66 2.47 -1.23 -1.11 114.38 121.68 1yvo h ARG 48 Ca 0.14 -0.08 0.05 0.00 -1.26 0.00 0.00 59.98 58.84 1yvo h ARG 48 Cb 0.28 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.46 1yvo h ARG 48 CO -0.00 0.47 0.29 0.00 0.56 0.00 0.00 179.97 181.29 1yvo h ALA 49 N 1.01 0.74 0.00 0.04 0.00 -1.16 -0.57 119.26 119.32 1yvo h ALA 49 Ca 0.12 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1yvo h ALA 49 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yvo h ALA 49 CO -0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 179.25 178.86 1yvo h ARG 50 N 0.55 0.00 0.00 0.00 3.08 -0.86 -2.35 114.38 114.81 1yvo h ARG 50 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1yvo h ARG 50 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1yvo h ARG 50 CO -0.18 0.32 -0.28 1.04 -1.07 0.00 0.00 179.97 179.79 1yvo n GLN 51 N -3.75 0.22 -0.88 0.04 6.02 -0.44 -4.94 117.38 113.64 1yvo n GLN 51 Ca -0.01 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1yvo n GLN 51 Cb 0.41 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1yvo n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yvo n GLY 52 N 1.36 0.49 3.86 1.08 0.00 -0.34 -5.05 105.19 106.59 1yvo n GLY 52 Ca 0.05 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1yvo n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yvo s TYR 53 N -2.00 3.58 0.42 1.61 2.02 -0.52 -5.02 117.35 117.44 1yvo s TYR 53 Ca 0.00 0.83 -0.22 0.00 -0.37 0.00 0.00 57.07 57.32 1yvo s TYR 53 Cb 0.00 -2.20 -0.11 0.00 -0.40 0.00 0.00 41.96 39.26 1yvo s TYR 53 CO 0.00 0.49 0.95 -1.25 -1.57 0.00 0.00 175.55 174.17 1yvo s PRO 54 N -1.98 4.27 -0.16 -1.71 0.04 -1.26 -4.32 135.00 129.87 1yvo s PRO 54 Ca 0.35 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1yvo s PRO 54 Cb -0.14 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1yvo s PRO 54 CO 0.19 0.00 -0.14 0.42 0.04 0.00 0.00 177.00 177.50 1yvo s ILE 55 N -2.12 1.65 0.14 0.56 1.01 -1.26 -3.54 121.20 117.64 1yvo s ILE 55 Ca 0.61 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.61 1yvo s ILE 55 Cb -0.10 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1yvo s ILE 55 CO 0.14 0.43 -0.07 -0.76 0.00 0.00 0.00 174.94 174.68 1yvo s LEU 56 N 1.45 3.12 -0.04 2.97 1.43 0.98 -0.14 118.68 128.45 1yvo s LEU 56 Ca 0.04 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1yvo s LEU 56 Cb -0.13 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 1yvo s LEU 56 CO -0.11 0.14 -0.14 -0.69 0.23 0.00 0.00 176.35 175.78 1yvo s VAL 57 N -1.46 1.15 -0.26 -1.59 1.01 0.25 -1.20 120.40 118.31 1yvo s VAL 57 Ca 0.24 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 1yvo s VAL 57 Cb -0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1yvo s VAL 57 CO 0.16 0.34 0.80 0.00 0.00 0.00 0.00 175.10 176.39 1yvo s ALA 58 N 0.10 3.62 0.05 5.51 0.00 0.23 -2.04 121.76 129.24 1yvo s ALA 58 Ca -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1yvo s ALA 58 Cb -0.10 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1yvo s ALA 58 CO 0.01 -0.97 0.02 0.45 0.00 0.00 0.00 175.76 175.27 1yvo s SER 59 N 1.42 0.36 0.66 0.00 0.15 0.14 -0.46 113.70 115.97 1yvo s SER 59 Ca 0.33 -0.81 0.04 0.00 0.70 0.00 0.00 55.95 56.22 1yvo s SER 59 Cb -0.15 0.21 0.12 0.00 -1.71 0.00 0.00 66.02 64.48 1yvo s SER 59 CO 0.09 -0.56 0.91 1.51 1.20 0.00 0.00 173.24 176.39 1yvo s ASP 60 N -2.57 4.64 0.49 5.45 1.47 -1.24 -1.30 116.67 123.60 1yvo s ASP 60 Ca 0.01 -0.65 0.21 0.00 1.18 0.00 0.00 52.55 53.30 1yvo s ASP 60 Cb 0.03 0.24 1.24 0.00 -0.34 0.00 0.00 42.92 44.09 1yvo s ASP 60 CO -0.08 -1.67 2.03 0.00 0.68 0.00 0.00 175.17 176.13 1yvo h ALA 61 N -0.23 1.49 -0.05 2.11 0.00 -1.97 -1.93 119.26 118.68 1yvo h ALA 61 Ca -0.32 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1yvo h ALA 61 Cb 1.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1yvo h ALA 61 CO 0.39 0.19 -0.57 0.00 0.00 0.00 0.00 179.25 179.26 1yvo h ALA 62 N 1.85 0.95 0.00 0.00 0.00 -2.05 -3.48 119.26 116.53 1yvo h ALA 62 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1yvo h ALA 62 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yvo h ALA 62 CO 0.02 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1yvo n GLY 63 N 0.17 1.31 3.73 0.00 0.00 -0.73 -5.10 105.19 104.57 1yvo n GLY 63 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1yvo n GLY 63 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yvo s GLU 64 N -0.37 4.61 -0.42 1.61 -1.05 -1.26 -4.84 118.70 116.99 1yvo s GLU 64 Ca 0.00 1.35 -0.29 0.00 -0.15 0.00 0.00 54.97 55.88 1yvo s GLU 64 Cb 0.00 -3.40 0.02 0.00 -0.44 0.00 0.00 34.13 30.30 1yvo s GLU 64 CO 0.00 0.14 1.27 0.08 0.95 0.00 0.00 175.26 177.71 1yvo s VAL 65 N 0.32 4.08 -0.81 1.83 1.01 -1.26 -3.71 120.40 121.86 1yvo s VAL 65 Ca 0.46 1.13 0.23 0.00 0.00 0.00 0.00 61.98 63.81 1yvo s VAL 65 Cb -0.22 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.69 1yvo s VAL 65 CO 0.28 -0.80 1.11 0.18 0.00 0.00 0.00 175.10 175.87 1yvo n LEU 66 N 8.18 0.66 0.00 3.92 4.77 0.39 -4.88 117.00 130.05 1yvo n LEU 66 Ca 0.14 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1yvo n LEU 66 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1yvo n LEU 66 CO 0.69 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1yvo n GLY 67 N 1.44 1.13 3.48 -0.72 0.00 -1.20 -1.05 105.19 108.27 1yvo n GLY 67 Ca 0.03 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1yvo n GLY 67 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yvo s TYR 68 N -2.00 0.21 -0.07 1.61 -0.85 0.43 -0.60 117.35 116.08 1yvo s TYR 68 Ca 0.00 -0.56 -0.24 0.00 -0.52 0.00 0.00 57.07 55.75 1yvo s TYR 68 Cb 0.00 0.18 0.05 0.00 0.38 0.00 0.00 41.96 42.57 1yvo s TYR 68 CO 0.00 -0.87 0.54 0.00 -1.52 0.00 0.00 175.55 173.70 1yvo s ALA 69 N -3.95 -1.39 0.22 9.51 0.00 -0.34 -0.78 121.76 125.03 1yvo s ALA 69 Ca 0.16 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 1yvo s ALA 69 Cb 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1yvo s ALA 69 CO 0.02 -0.32 0.58 0.45 0.00 0.00 0.00 175.76 176.49 1yvo s SER 70 N -0.94 -0.26 0.05 0.00 0.15 -0.76 -0.01 113.70 111.93 1yvo s SER 70 Ca -0.10 -0.55 -0.02 0.00 0.70 0.00 0.00 55.95 55.98 1yvo s SER 70 Cb -0.02 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1yvo s SER 70 CO 0.06 -1.14 -0.00 -0.72 1.20 0.00 0.00 173.24 172.64 1yvo s TYR 71 N -3.90 0.47 0.00 3.44 -0.85 -1.23 -0.76 117.35 114.51 1yvo s TYR 71 Ca 0.11 -1.00 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 1yvo s TYR 71 Cb -0.02 -0.34 0.00 0.00 0.38 0.00 0.00 41.96 41.97 1yvo s TYR 71 CO 0.01 -0.40 0.00 0.41 -1.52 0.00 0.00 175.55 174.05 1yvo n GLY 72 N 0.11 3.16 3.77 5.49 0.00 -0.44 -4.54 105.19 112.74 1yvo n GLY 72 Ca -0.14 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 1yvo n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yvo s ASP 73 N -0.55 6.01 -0.19 1.61 1.01 -1.26 -1.28 116.67 122.03 1yvo s ASP 73 Ca 0.00 2.87 -0.17 0.00 0.71 0.00 0.00 52.55 55.97 1yvo s ASP 73 Cb 0.00 -2.65 -0.13 0.00 1.01 0.00 0.00 42.92 41.15 1yvo s ASP 73 CO 0.00 -1.08 0.03 1.87 0.21 0.00 0.00 175.17 176.20 1yvo n TRP 74 N -0.06 0.91 -4.60 4.23 -0.00 -1.25 -4.39 117.44 112.27 1yvo n TRP 74 Ca 0.04 0.39 -0.22 0.00 -0.00 0.00 0.00 57.50 57.72 1yvo n TRP 74 Cb 0.42 -0.96 -0.15 0.00 -0.00 0.00 0.00 31.31 30.62 1yvo n TRP 74 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1yvo s ARG 75 N -2.34 1.10 -0.53 5.87 0.52 -1.26 -4.98 118.95 117.32 1yvo s ARG 75 Ca -0.24 -0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 54.36 1yvo s ARG 75 Cb 0.05 -1.07 -0.20 0.00 0.52 0.00 0.00 34.95 34.25 1yvo s ARG 75 CO 0.45 0.29 3.37 -0.35 0.02 0.00 0.00 175.30 179.08 1yvo n PRO 76 N 2.63 2.58 -4.11 3.54 -0.04 -1.26 -4.74 135.00 133.60 1yvo n PRO 76 Ca -0.15 -1.46 -0.15 0.00 -0.04 0.00 0.00 63.50 61.71 1yvo n PRO 76 Cb 0.55 -2.26 -0.13 0.00 -0.04 0.00 0.00 33.50 31.62 1yvo n PRO 76 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1yvo s PHE 77 N 1.20 0.54 0.55 0.54 0.08 -1.26 -5.04 117.98 114.59 1yvo s PHE 77 Ca 0.67 -0.26 0.23 0.00 0.12 0.00 0.00 56.93 57.69 1yvo s PHE 77 Cb 0.28 -0.34 1.45 0.00 -0.57 0.00 0.00 43.02 43.84 1yvo s PHE 77 CO -0.03 -0.04 2.11 1.05 -0.10 0.00 0.00 175.22 178.21 1yvo h GLU 78 N 5.37 0.00 0.00 0.44 4.11 -2.03 -1.52 114.58 120.95 1yvo h GLU 78 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1yvo h GLU 78 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1yvo h GLU 78 CO 0.46 0.00 0.00 0.78 0.07 0.00 0.00 179.01 180.32 1yvo h GLY 79 N 0.00 0.00 -2.69 1.06 0.00 -1.96 -2.58 103.07 96.90 1yvo h GLY 79 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1yvo h GLY 79 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1yvo n PHE 80 N -2.33 1.26 0.30 5.60 3.01 -0.57 -4.66 117.46 120.07 1yvo n PHE 80 Ca 0.00 -0.61 0.16 0.00 1.01 0.00 0.00 57.45 58.02 1yvo n PHE 80 Cb 0.15 -0.19 0.92 0.00 -0.01 0.00 0.00 39.48 40.35 1yvo n PHE 80 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1yvo h ARG 81 N 3.70 0.00 -0.00 -1.08 0.11 -1.60 0.11 114.38 115.62 1yvo h ARG 81 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1yvo h ARG 81 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1yvo h ARG 81 CO 0.17 0.03 -0.01 0.41 0.10 0.00 0.00 179.97 180.67 1yvo n GLY 82 N -1.12 -1.07 3.24 0.08 0.00 -1.26 -4.84 105.19 100.21 1yvo n GLY 82 Ca -0.03 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1yvo n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yvo s THR 83 N -2.30 2.23 0.18 2.61 2.01 0.39 -0.50 115.64 120.26 1yvo s THR 83 Ca 0.37 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.50 1yvo s THR 83 Cb 0.21 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 1yvo s THR 83 CO 0.42 0.55 -0.18 0.68 -0.69 0.00 0.00 174.62 175.41 1yvo s VAL 84 N 0.39 1.86 -0.17 3.82 -7.23 -0.63 -3.90 120.40 114.54 1yvo s VAL 84 Ca -0.17 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 57.97 1yvo s VAL 84 Cb -0.17 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1yvo s VAL 84 CO 0.07 -0.37 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.72 1yvo s GLU 85 N -3.00 3.48 0.32 4.82 2.12 -0.40 -0.40 118.70 125.63 1yvo s GLU 85 Ca 0.18 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 54.96 1yvo s GLU 85 Cb -0.05 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 1yvo s GLU 85 CO 0.07 0.10 0.42 -3.38 -0.54 0.00 0.00 175.26 171.93 1yvo s HIS 86 N 0.70 3.13 0.02 5.30 -3.43 -0.80 -1.33 115.29 118.88 1yvo s HIS 86 Ca -0.04 -0.20 0.01 0.00 -0.80 0.00 0.00 55.06 54.03 1yvo s HIS 86 Cb -0.15 -1.89 -0.01 0.00 -1.43 0.00 0.00 32.58 29.10 1yvo s HIS 86 CO 0.02 0.10 -0.03 -1.12 -2.00 0.00 0.00 174.74 171.71 1yvo s SER 87 N -4.11 0.34 -0.05 7.38 0.01 0.06 -4.65 113.70 112.69 1yvo s SER 87 Ca 0.42 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.34 1yvo s SER 87 Cb -0.09 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1yvo s SER 87 CO 0.30 -0.17 -0.04 -0.69 0.41 0.00 0.00 173.24 173.05 1yvo s VAL 88 N -0.96 0.48 -0.06 3.43 1.01 -1.26 -1.84 120.40 121.20 1yvo s VAL 88 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1yvo s VAL 88 Cb -0.07 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1yvo s VAL 88 CO -0.00 0.22 -0.12 -0.31 0.00 0.00 0.00 175.10 174.88 1yvo s TYR 89 N 1.03 1.43 -0.07 5.22 2.02 0.04 -5.01 117.35 122.01 1yvo s TYR 89 Ca -0.09 -0.51 0.04 0.00 -0.37 0.00 0.00 57.07 56.13 1yvo s TYR 89 Cb -0.14 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 1yvo s TYR 89 CO -0.01 -0.26 -0.17 0.08 -1.57 0.00 0.00 175.55 173.63 1yvo s VAL 90 N 0.60 2.78 0.35 0.71 1.01 -1.26 -0.43 120.40 124.16 1yvo s VAL 90 Ca -0.13 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1yvo s VAL 90 Cb -0.15 -2.09 -0.12 0.00 0.00 0.00 0.00 36.38 34.02 1yvo s VAL 90 CO 0.03 0.57 1.38 -1.14 0.00 0.00 0.00 175.10 175.95 1yvo n ARG 91 N 2.71 2.35 -0.12 2.72 0.63 -0.22 -4.87 116.66 119.86 1yvo n ARG 91 Ca -0.17 0.83 0.12 0.00 -0.92 0.00 0.00 57.85 57.70 1yvo n ARG 91 Cb 0.52 -2.47 0.47 0.00 0.45 0.00 0.00 32.46 31.43 1yvo n ARG 91 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1yvo h ASP 92 N 2.86 0.44 -0.01 6.15 3.58 -1.97 0.92 116.42 128.39 1yvo h ASP 92 Ca -0.48 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1yvo h ASP 92 Cb 1.27 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1yvo h ASP 92 CO 0.64 0.26 0.00 -0.90 -2.88 0.00 0.00 179.24 176.36 1yvo n ASP 93 N -4.48 0.29 -0.25 2.28 5.75 -1.26 -3.68 116.55 115.21 1yvo n ASP 93 Ca 0.11 -1.17 0.02 0.00 -0.01 0.00 0.00 54.79 53.74 1yvo n ASP 93 Cb 0.38 -0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.52 1yvo n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yvo n GLN 94 N -0.74 2.33 -1.02 0.11 1.13 0.31 -5.05 117.38 114.46 1yvo n GLN 94 Ca 0.21 -1.55 -0.32 0.00 -1.94 0.00 0.00 57.00 53.40 1yvo n GLN 94 Cb 0.15 -1.11 0.13 0.00 0.11 0.00 0.00 30.24 29.53 1yvo n GLN 94 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1yvo s ARG 95 N -0.88 1.53 -1.59 -1.09 0.52 -1.21 -3.76 118.95 112.47 1yvo s ARG 95 Ca 0.09 1.63 -0.04 0.00 -0.52 0.00 0.00 55.73 56.89 1yvo s ARG 95 Cb 0.05 -1.78 0.01 0.00 0.52 0.00 0.00 34.95 33.75 1yvo s ARG 95 CO 0.06 -2.27 0.41 0.41 0.02 0.00 0.00 175.30 173.94 1yvo n GLY 96 N 0.23 -0.51 0.01 -3.53 0.00 -1.26 -4.88 105.19 95.25 1yvo n GLY 96 Ca 0.12 0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.24 1yvo n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yvo n LYS 97 N -3.70 2.43 -0.99 1.61 5.02 -1.25 -4.99 118.16 116.29 1yvo n LYS 97 Ca -0.15 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 1yvo n LYS 97 Cb 0.63 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1yvo n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yvo n GLY 98 N -0.48 0.73 0.29 0.72 0.00 -1.26 -4.92 105.19 100.27 1yvo n GLY 98 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1yvo n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yvo h LEU 99 N 0.00 0.82 0.27 0.99 3.38 -1.94 -2.04 115.31 116.78 1yvo h LEU 99 Ca 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1yvo h LEU 99 Cb 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1yvo h LEU 99 CO 0.00 0.91 -0.34 1.23 0.09 0.00 0.00 178.44 180.33 1yvo h GLY 100 N 0.98 -0.74 0.40 0.83 0.00 -1.93 -0.54 103.07 102.07 1yvo h GLY 100 Ca 0.14 0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1yvo h GLY 100 CO 0.03 -0.28 0.12 -2.08 0.00 0.00 0.00 176.54 174.34 1yvo h VAL 101 N -0.66 0.75 -0.70 4.60 2.07 -1.93 -1.50 116.25 118.88 1yvo h VAL 101 Ca -0.00 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1yvo h VAL 101 Cb 0.62 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1yvo h VAL 101 CO -0.11 0.05 0.24 1.56 0.02 0.00 0.00 177.57 179.33 1yvo h GLN 102 N 0.27 1.07 -0.21 1.57 1.08 -1.13 0.60 115.11 118.36 1yvo h GLN 102 Ca 0.25 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1yvo h GLN 102 Cb 0.32 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1yvo h GLN 102 CO -0.31 0.91 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.36 1yvo h LEU 103 N 1.02 0.41 -0.33 1.46 3.38 -0.90 -2.15 115.31 118.20 1yvo h LEU 103 Ca 0.23 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1yvo h LEU 103 Cb 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1yvo h LEU 103 CO -0.01 0.69 0.09 0.25 0.09 0.00 0.00 178.44 179.55 1yvo h LEU 104 N 0.13 0.49 -0.64 1.67 5.85 -1.11 -0.71 115.31 120.98 1yvo h LEU 104 Ca 0.05 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1yvo h LEU 104 Cb 0.51 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1yvo h LEU 104 CO 0.02 0.57 0.22 -0.61 -0.34 0.00 0.00 178.44 178.31 1yvo h GLN 105 N 0.38 0.37 -0.50 1.25 4.15 -0.92 0.47 115.11 120.31 1yvo h GLN 105 Ca 0.11 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 1yvo h GLN 105 Cb 0.27 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1yvo h GLN 105 CO -0.00 0.25 0.03 0.00 -1.93 0.00 0.00 178.83 177.18 1yvo h ALA 106 N 1.46 0.67 -0.82 3.38 0.00 -1.02 -1.91 119.26 121.03 1yvo h ALA 106 Ca 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1yvo h ALA 106 Cb 0.46 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1yvo h ALA 106 CO -0.35 0.45 0.40 1.25 0.00 0.00 0.00 179.25 181.00 1yvo h LEU 107 N 0.73 1.07 -0.46 0.00 5.85 -0.66 -2.01 115.31 119.82 1yvo h LEU 107 Ca 0.15 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1yvo h LEU 107 Cb 0.47 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1yvo h LEU 107 CO 0.02 0.90 0.24 0.40 -0.34 0.00 0.00 178.44 179.66 1yvo h ILE 108 N 1.16 1.17 -0.81 4.05 2.04 -0.62 -0.69 117.51 123.81 1yvo h ILE 108 Ca 0.28 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1yvo h ILE 108 Cb 0.11 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1yvo h ILE 108 CO -0.04 0.18 0.52 -0.08 0.00 0.00 0.00 178.15 178.74 1yvo h GLU 109 N 0.60 0.99 -0.38 2.37 4.81 -1.11 -0.53 114.58 121.33 1yvo h GLU 109 Ca 0.16 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1yvo h GLU 109 Cb 0.08 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1yvo h GLU 109 CO -0.02 0.66 0.03 -0.09 -0.73 0.00 0.00 179.01 178.86 1yvo h ARG 110 N 1.02 0.66 -0.61 1.92 9.65 -1.01 -1.21 114.38 124.80 1yvo h ARG 110 Ca 0.32 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1yvo h ARG 110 Cb -0.01 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1yvo h ARG 110 CO -0.11 0.73 0.38 0.00 2.80 0.00 0.00 179.97 183.78 1yvo h ALA 111 N 0.90 0.78 -0.11 2.80 0.00 -0.73 -1.14 119.26 121.76 1yvo h ALA 111 Ca 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yvo h ALA 111 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1yvo h ALA 111 CO 0.01 0.25 -0.04 0.00 0.00 0.00 0.00 179.25 179.47 1yvo h ARG 112 N 0.83 -0.02 -0.39 0.00 3.08 -0.93 -1.83 114.38 115.12 1yvo h ARG 112 Ca 0.22 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1yvo h ARG 112 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1yvo h ARG 112 CO -0.04 -0.01 0.26 0.00 -1.07 0.00 0.00 179.97 179.11 1yvo h ALA 113 N 1.09 1.85 -0.03 0.04 0.00 -0.79 0.66 119.26 122.07 1yvo h ALA 113 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yvo h ALA 113 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yvo h ALA 113 CO -0.12 0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1yvo n GLN 114 N -4.48 1.20 -2.34 0.00 6.02 -0.47 -4.92 117.38 112.38 1yvo n GLN 114 Ca 0.04 -0.30 -0.13 0.00 -0.01 0.00 0.00 57.00 56.61 1yvo n GLN 114 Cb 0.15 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1yvo n GLN 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yvo n GLY 115 N 0.95 -0.12 3.89 1.08 0.00 0.22 -5.02 105.19 106.19 1yvo n GLY 115 Ca 0.18 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1yvo n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yvo s LEU 116 N -3.73 2.86 -0.13 0.99 1.43 -0.73 -5.00 118.68 114.38 1yvo s LEU 116 Ca 0.04 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1yvo s LEU 116 Cb -0.02 -3.80 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 1yvo s LEU 116 CO 0.05 -1.41 -0.12 1.57 0.23 0.00 0.00 176.35 176.67 1yvo n HIS 117 N -3.03 0.00 -3.49 0.29 -0.00 0.34 -4.66 115.22 104.68 1yvo n HIS 117 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1yvo n HIS 117 Cb 0.58 -0.50 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 1yvo n HIS 117 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1yvo n VAL 118 N -2.93 0.00 -3.65 3.57 0.31 -0.70 0.17 118.33 115.11 1yvo n VAL 118 Ca -0.23 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 1yvo n VAL 118 Cb 0.74 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.60 1yvo n VAL 118 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yvo s VAL 120 N -1.25 0.00 -0.11 2.52 1.01 0.46 -1.60 120.40 121.44 1yvo s VAL 120 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1yvo s VAL 120 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1yvo s VAL 120 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 175.10 175.08 1yvo s ALA 121 N 0.81 3.14 -0.29 5.51 0.00 -1.26 -1.90 121.76 127.77 1yvo s ALA 121 Ca -0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1yvo s ALA 121 Cb -0.04 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1yvo s ALA 121 CO -0.12 0.45 0.04 0.00 0.00 0.00 0.00 175.76 176.14 1yvo s ALA 122 N -0.43 2.97 -0.09 0.00 0.00 -1.26 -4.28 121.76 118.67 1yvo s ALA 122 Ca 0.07 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1yvo s ALA 122 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.97 1yvo s ALA 122 CO 0.02 -0.93 -0.17 0.42 0.00 0.00 0.00 175.76 175.10 1yvo s ILE 123 N 1.44 1.52 0.14 0.00 1.01 0.26 -4.96 121.20 120.62 1yvo s ILE 123 Ca 0.01 -0.70 -0.33 0.00 0.00 0.00 0.00 60.65 59.64 1yvo s ILE 123 Cb -0.17 -1.36 -0.13 0.00 0.01 0.00 0.00 42.46 40.82 1yvo s ILE 123 CO 0.01 0.44 1.70 1.21 0.00 0.00 0.00 174.94 178.30 1yvo n GLU 124 N 3.79 2.45 0.06 2.79 0.00 -1.26 -0.29 120.64 128.18 1yvo n GLU 124 Ca -0.21 0.89 0.04 0.00 0.00 0.00 0.00 57.16 57.88 1yvo n GLU 124 Cb 0.52 -2.71 0.44 0.00 0.00 0.00 0.00 31.44 29.69 1yvo n GLU 124 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1yvo h SER 125 N 7.04 0.35 0.45 4.31 0.02 -1.59 -0.61 113.55 123.52 1yvo h SER 125 Ca -0.45 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1yvo h SER 125 Cb 1.24 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1yvo h SER 125 CO 0.92 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 177.54 1yvo n GLY 126 N -1.33 -0.99 3.45 -3.77 0.00 -1.26 -4.43 105.19 96.86 1yvo n GLY 126 Ca 0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1yvo n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yvo n ASN 127 N -1.36 4.94 -0.21 1.61 2.85 -0.24 -4.79 115.26 118.06 1yvo n ASN 127 Ca 0.07 -2.94 -0.01 0.00 -0.11 0.00 0.00 54.58 51.59 1yvo n ASN 127 Cb 0.17 -1.68 0.20 0.00 1.24 0.00 0.00 39.78 39.71 1yvo n ASN 127 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1yvo h ALA 128 N 7.25 1.33 -0.44 5.20 0.00 -1.86 -1.96 119.26 128.78 1yvo h ALA 128 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yvo h ALA 128 Cb 0.84 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1yvo h ALA 128 CO 1.44 0.54 0.27 0.00 0.00 0.00 0.00 179.25 181.51 1yvo h ALA 129 N 1.42 0.56 -0.20 0.00 0.00 -1.97 -0.47 119.26 118.59 1yvo h ALA 129 Ca 0.25 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 1yvo h ALA 129 Cb 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yvo h ALA 129 CO -0.04 0.03 -0.69 1.03 0.00 0.00 0.00 179.25 179.58 1yvo h SER 130 N 0.58 0.94 -0.60 0.00 0.87 -1.91 -0.22 113.55 113.21 1yvo h SER 130 Ca 0.16 -0.57 0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1yvo h SER 130 Cb -0.03 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.62 1yvo h SER 130 CO -0.03 1.37 0.37 0.40 -0.53 0.00 0.00 176.83 178.41 1yvo h ILE 131 N 0.58 1.09 -0.62 2.23 2.04 -1.29 -1.98 117.51 119.56 1yvo h ILE 131 Ca -0.03 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1yvo h ILE 131 Cb 1.31 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1yvo h ILE 131 CO 0.14 0.14 0.05 1.23 0.00 0.00 0.00 178.15 179.71 1yvo h GLY 132 N 0.74 1.13 0.67 5.37 0.00 -0.94 -1.37 103.07 108.67 1yvo h GLY 132 Ca 0.24 -0.79 0.04 0.00 0.00 0.00 0.00 47.33 46.81 1yvo h GLY 132 CO -0.09 0.73 0.07 -2.00 0.00 0.00 0.00 176.54 175.25 1yvo h LEU 133 N 0.96 0.03 -0.68 3.11 6.46 -0.83 -1.40 115.31 122.95 1yvo h LEU 133 Ca 0.18 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1yvo h LEU 133 Cb 0.49 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1yvo h LEU 133 CO 0.02 0.05 0.06 0.45 -0.62 0.00 0.00 178.44 178.40 1yvo h HIS 134 N 0.18 1.15 -0.87 1.25 3.86 -1.20 -2.43 115.15 117.10 1yvo h HIS 134 Ca 0.14 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1yvo h HIS 134 Cb 0.14 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 1yvo h HIS 134 CO -0.16 0.99 0.57 -0.09 0.86 0.00 0.00 177.93 180.10 1yvo h ARG 135 N 1.00 1.11 0.00 2.45 2.43 -0.96 -1.37 114.38 119.04 1yvo h ARG 135 Ca 0.19 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1yvo h ARG 135 Cb 0.49 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1yvo h ARG 135 CO 0.02 0.73 -0.10 0.00 -1.51 0.00 0.00 179.97 179.12 1yvo h ARG 136 N 1.14 0.00 -0.63 0.20 3.08 -0.77 -1.96 114.38 115.44 1yvo h ARG 136 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1yvo h ARG 136 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1yvo h ARG 136 CO -0.08 0.10 0.00 1.28 -1.07 0.00 0.00 179.97 180.20 1yvo n LEU 137 N -4.26 3.71 0.00 3.04 4.77 -0.72 -4.93 117.00 118.61 1yvo n LEU 137 Ca -0.03 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 1yvo n LEU 137 Cb 0.18 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1yvo n LEU 137 CO 0.34 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1yvo n GLY 138 N 1.28 0.76 3.77 -0.72 0.00 -0.74 -5.06 105.19 104.48 1yvo n GLY 138 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1yvo n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yvo s PHE 139 N -2.17 2.82 0.06 1.61 0.08 -0.60 -4.77 117.98 115.01 1yvo s PHE 139 Ca 0.00 1.49 0.09 0.00 0.12 0.00 0.00 56.93 58.63 1yvo s PHE 139 Cb 0.00 -3.50 -0.03 0.00 -0.57 0.00 0.00 43.02 38.92 1yvo s PHE 139 CO 0.00 -1.79 -0.24 -1.21 -0.10 0.00 0.00 175.22 171.88 1yvo s GLU 140 N -2.56 1.59 0.13 0.44 2.02 -0.41 -4.27 118.70 115.63 1yvo s GLU 140 Ca 0.62 -1.09 -0.31 0.00 0.02 0.00 0.00 54.97 54.21 1yvo s GLU 140 Cb -0.33 -1.79 -0.09 0.00 0.10 0.00 0.00 34.13 32.03 1yvo s GLU 140 CO 0.40 0.45 1.53 0.42 0.02 0.00 0.00 175.26 178.08 1yvo s ILE 141 N -0.85 2.94 0.00 -1.63 1.01 -1.26 -0.75 121.20 120.65 1yvo s ILE 141 Ca 0.10 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1yvo s ILE 141 Cb -0.10 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1yvo s ILE 141 CO 0.03 0.04 0.18 -1.54 0.00 0.00 0.00 174.94 173.64 1yvo n SER 142 N 4.34 0.36 -3.67 3.58 3.41 0.04 -4.91 113.62 116.76 1yvo n SER 142 Ca 0.14 -0.84 -0.14 0.00 -0.26 0.00 0.00 58.87 57.76 1yvo n SER 142 Cb 0.40 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1yvo n SER 142 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1yvo s GLY 143 N -0.09 -0.37 0.08 5.00 0.00 -1.00 -4.92 107.32 106.02 1yvo s GLY 143 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.80 1yvo s GLY 143 CO 0.00 0.88 0.07 1.62 0.00 0.00 0.00 173.10 175.67 1yvo s GLN 144 N -0.50 0.76 -0.11 2.90 2.00 -1.26 -0.92 119.66 122.53 1yvo s GLN 144 Ca -0.06 -1.17 -0.08 0.00 -2.00 0.00 0.00 55.36 52.05 1yvo s GLN 144 Cb -0.03 0.27 0.04 0.00 0.80 0.00 0.00 33.01 34.08 1yvo s GLN 144 CO 0.04 -0.20 0.29 -1.25 -0.50 0.00 0.00 175.29 173.67 1yvo s PRO 146 N -3.92 0.29 -1.47 1.67 0.04 -1.26 -4.99 135.00 125.36 1yvo s PRO 146 Ca 0.10 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.61 1yvo s PRO 146 Cb 0.07 0.02 0.01 0.00 0.04 0.00 0.00 34.50 34.64 1yvo s PRO 146 CO -0.08 -0.10 0.27 1.04 0.04 0.00 0.00 177.00 178.17 1yvo n GLN 147 N 3.63 -3.13 0.07 4.56 6.02 -1.14 -4.86 117.38 122.53 1yvo n GLN 147 Ca -0.19 0.80 0.13 0.00 -0.01 0.00 0.00 57.00 57.73 1yvo n GLN 147 Cb 0.56 -5.53 0.41 0.00 1.02 0.00 0.00 30.24 26.70 1yvo n GLN 147 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1yvo n VAL 148 N -4.02 0.41 -4.31 5.09 0.24 -1.03 -4.79 118.33 109.93 1yvo n VAL 148 Ca -0.14 -0.21 -0.18 0.00 -2.04 0.00 0.00 64.34 61.76 1yvo n VAL 148 Cb 0.63 -0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 32.43 1yvo n VAL 148 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yvo s GLY 149 N -3.44 2.12 -0.02 7.63 0.00 -1.07 -5.01 107.32 107.53 1yvo s GLY 149 Ca 0.11 -1.83 -0.06 0.00 0.00 0.00 0.00 44.72 42.94 1yvo s GLY 149 CO 0.60 -1.53 0.13 -0.86 0.00 0.00 0.00 173.10 171.44 1yvo s GLN 150 N -3.71 0.36 -0.01 2.90 -2.07 -1.26 -0.54 119.66 115.32 1yvo s GLN 150 Ca 0.37 -0.19 -0.29 0.00 -1.82 0.00 0.00 55.36 53.43 1yvo s GLN 150 Cb 0.04 0.15 0.08 0.00 -1.09 0.00 0.00 33.01 32.19 1yvo s GLN 150 CO 0.21 -0.08 0.70 0.21 -1.32 0.00 0.00 175.29 175.01 1yvo s LYS 151 N -0.86 1.05 -1.63 9.60 2.20 -0.86 -4.91 119.74 124.33 1yvo s LYS 151 Ca -0.09 0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1yvo s LYS 151 Cb -0.05 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 1yvo s LYS 151 CO 0.01 -0.37 0.00 1.19 -0.36 0.00 0.00 175.35 175.82 1yvo n PHE 152 N 0.58 -1.04 -1.28 4.03 3.72 -1.26 -1.94 117.46 120.27 1yvo n PHE 152 Ca -0.17 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.13 1yvo n PHE 152 Cb 0.59 -3.65 -0.04 0.00 -0.94 0.00 0.00 39.48 35.44 1yvo n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yvo n GLY 153 N -0.92 1.11 3.13 1.37 0.00 -1.26 -5.04 105.19 103.57 1yvo n GLY 153 Ca -0.22 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1yvo n GLY 153 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yvo s ARG 154 N -2.73 0.71 0.43 1.61 1.70 -0.82 -5.14 118.95 114.71 1yvo s ARG 154 Ca 0.00 -1.00 -0.25 0.00 -0.47 0.00 0.00 55.73 54.01 1yvo s ARG 154 Cb 0.00 -0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 33.90 1yvo s ARG 154 CO 0.00 0.06 1.24 -1.58 -1.08 0.00 0.00 175.30 173.94 1yvo s TRP 155 N -2.09 2.85 0.04 5.89 0.23 -1.26 -2.03 118.94 122.57 1yvo s TRP 155 Ca -0.01 1.48 0.07 0.00 -2.03 0.00 0.00 56.10 55.61 1yvo s TRP 155 Cb -0.05 -3.53 -0.02 0.00 0.03 0.00 0.00 33.47 29.89 1yvo s TRP 155 CO -0.00 -1.81 -0.20 -0.51 0.96 0.00 0.00 176.95 175.38 1yvo s LEU 156 N -2.71 2.17 0.14 2.99 1.43 0.30 -4.89 118.68 118.10 1yvo s LEU 156 Ca 0.60 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1yvo s LEU 156 Cb -0.34 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1yvo s LEU 156 CO 0.42 0.14 0.30 -1.81 0.23 0.00 0.00 176.35 175.64 1yvo s ASP 157 N -1.19 6.37 -0.05 2.29 1.01 -1.26 -2.46 116.67 121.39 1yvo s ASP 157 Ca 0.07 0.30 0.06 0.00 0.71 0.00 0.00 52.55 53.69 1yvo s ASP 157 Cb -0.09 -1.97 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 1yvo s ASP 157 CO 0.02 0.06 -0.25 -0.22 0.21 0.00 0.00 175.17 174.99 1yvo s LEU 158 N -3.01 2.05 -0.17 1.23 2.96 -1.26 -1.49 118.68 119.00 1yvo s LEU 158 Ca 0.36 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1yvo s LEU 158 Cb -0.12 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1yvo s LEU 158 CO 0.28 0.25 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.63 1yvo s THR 159 N -0.23 3.73 0.70 3.68 2.01 0.60 -4.22 115.64 121.91 1yvo s THR 159 Ca -0.01 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1yvo s THR 159 Cb -0.13 -2.64 0.13 0.00 0.01 0.00 0.00 72.50 69.87 1yvo s THR 159 CO 0.03 0.48 0.96 -0.36 -0.69 0.00 0.00 174.62 175.04 1yvo s PHE 160 N 0.58 1.34 -0.25 4.92 2.99 -0.10 -0.57 117.98 126.88 1yvo s PHE 160 Ca -0.03 -0.46 -0.33 0.00 0.00 0.00 0.00 56.93 56.11 1yvo s PHE 160 Cb -0.14 -2.78 0.16 0.00 0.00 0.00 0.00 43.02 40.26 1yvo s PHE 160 CO 0.03 -1.66 1.30 1.14 -0.00 0.00 0.00 175.22 176.03 1yvo s GLN 162 N -5.05 0.15 -0.10 0.44 -2.07 0.07 -0.78 119.66 112.32 1yvo s GLN 162 Ca 0.66 -0.02 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 1yvo s GLN 162 Cb -0.05 0.07 0.02 0.00 -1.09 0.00 0.00 33.01 31.97 1yvo s GLN 162 CO 0.44 -0.06 -0.09 -1.17 -1.32 0.00 0.00 175.29 173.08 1yvo s LEU 163 N -1.60 1.36 -0.28 2.60 2.96 -1.26 -1.29 118.68 121.17 1yvo s LEU 163 Ca 0.09 -0.32 -0.27 0.00 -0.22 0.00 0.00 54.13 53.41 1yvo s LEU 163 Cb -0.01 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.82 1yvo s LEU 163 CO -0.05 -0.07 0.97 0.21 -1.32 0.00 0.00 176.35 176.09 1yvo s ASN 164 N 1.39 6.90 0.29 3.68 3.84 -1.26 -4.27 114.94 125.52 1yvo s ASN 164 Ca -0.01 1.04 0.25 0.00 0.21 0.00 0.00 52.86 54.36 1yvo s ASN 164 Cb -0.13 -2.50 0.60 0.00 -0.55 0.00 0.00 41.25 38.67 1yvo s ASN 164 CO -0.05 -0.72 1.68 -0.07 -2.79 0.00 0.00 177.10 175.15 1yvo h LEU 165 N 9.66 0.00 -5.26 3.21 3.38 -0.56 -3.40 115.31 122.34 1yvo h LEU 165 Ca -0.21 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.50 1yvo h LEU 165 Cb 1.07 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.62 1yvo h LEU 165 CO 0.96 0.00 -0.59 -0.67 0.09 0.00 0.00 178.44 178.23 1yvo n ASP 166 N -2.58 -2.77 -0.14 -0.43 2.03 -1.26 -4.99 116.55 106.41 1yvo n ASP 166 Ca 0.05 -2.87 0.11 0.00 0.52 0.00 0.00 54.79 52.60 1yvo n ASP 166 Cb 0.47 1.30 0.58 0.00 -0.72 0.00 0.00 41.12 42.75 1yvo n ASP 166 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1yvo n PRO 167 N 2.70 1.19 0.00 -0.67 -0.04 -1.26 -2.33 135.00 134.59 1yvo n PRO 167 Ca 0.19 -0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1yvo n PRO 167 Cb 0.55 -1.36 0.28 0.00 -0.04 0.00 0.00 33.50 32.94 1yvo n PRO 167 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yvo n THR 168 N -0.54 0.00 -2.63 0.52 -2.24 -1.26 -4.73 114.28 103.40 1yvo n THR 168 Ca 0.16 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1yvo n THR 168 Cb 0.14 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1yvo n THR 168 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1yvo s ARG 169 N -2.79 3.51 0.53 -0.78 3.52 -0.98 -4.86 118.95 117.10 1yvo s ARG 169 Ca 0.16 -1.08 0.24 0.00 -0.13 0.00 0.00 55.73 54.93 1yvo s ARG 169 Cb 0.18 -5.05 1.46 0.00 -1.56 0.00 0.00 34.95 29.98 1yvo s ARG 169 CO 0.63 -2.11 2.13 0.77 -0.81 0.00 0.00 175.30 175.91 1yvo h SER 170 N 9.66 0.00 -5.03 -2.12 0.02 -1.87 -3.44 113.55 110.77 1yvo h SER 170 Ca 0.09 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1yvo h SER 170 Cb 1.02 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.37 1yvo h SER 170 CO 1.34 0.08 -0.57 0.00 -1.14 0.00 0.00 176.83 176.54 1yvo s ALA 171 N -4.56 -0.07 -1.68 3.77 0.00 -1.26 -5.23 121.76 112.73 1yvo s ALA 171 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1yvo s ALA 171 Cb 0.15 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1yvo s ALA 171 CO 0.61 -0.24 0.42 -0.35 0.00 0.00 0.00 175.76 176.20