#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvo n ALA 3 N 0.00 1.53 -2.79 -1.46 0.00 -1.26 -5.01 120.51 111.52 1yvo n ALA 3 Ca 0.00 0.27 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 1yvo n ALA 3 Cb 0.00 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.07 1yvo n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yvo s SER 4 N -0.49 5.71 -0.23 0.00 1.04 -0.75 -4.89 113.70 114.09 1yvo s SER 4 Ca 0.60 0.16 -0.12 0.00 0.48 0.00 0.00 55.95 57.07 1yvo s SER 4 Cb -0.49 -1.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.93 1yvo s SER 4 CO 0.58 0.27 0.22 -0.63 0.98 0.00 0.00 173.24 174.66 1yvo s ILE 5 N -1.19 5.32 0.18 -1.02 -1.09 -1.26 -1.02 121.20 121.11 1yvo s ILE 5 Ca 0.23 0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.86 1yvo s ILE 5 Cb -0.12 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1yvo s ILE 5 CO 0.14 0.32 0.30 0.00 -1.23 0.00 0.00 174.94 174.47 1yvo s ARG 6 N 1.12 1.21 0.35 2.79 1.70 -0.73 -4.98 118.95 120.40 1yvo s ARG 6 Ca 0.10 -1.20 -0.28 0.00 -0.47 0.00 0.00 55.73 53.88 1yvo s ARG 6 Cb -0.14 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.53 1yvo s ARG 6 CO 0.05 -0.45 1.31 -0.51 -1.08 0.00 0.00 175.30 174.63 1yvo s ASP 7 N -2.98 6.67 0.45 -2.89 1.01 -1.26 -0.65 116.67 117.02 1yvo s ASP 7 Ca 0.19 2.70 -0.23 0.00 0.71 0.00 0.00 52.55 55.92 1yvo s ASP 7 Cb 0.03 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1yvo s ASP 7 CO 0.02 -0.61 1.15 0.00 0.21 0.00 0.00 175.17 175.94 1yvo s ALA 8 N -1.16 2.98 0.47 5.23 0.00 0.12 -4.75 121.76 124.66 1yvo s ALA 8 Ca 0.50 0.90 0.04 0.00 0.00 0.00 0.00 51.96 53.41 1yvo s ALA 8 Cb -0.40 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 1yvo s ALA 8 CO 0.53 -0.60 0.11 0.20 0.00 0.00 0.00 175.76 175.99 1yvo s GLY 9 N -1.39 2.66 0.33 0.00 0.00 -1.26 -4.95 107.32 102.71 1yvo s GLY 9 Ca 0.63 -1.31 0.09 0.00 0.00 0.00 0.00 44.72 44.13 1yvo s GLY 9 CO 0.34 -2.07 1.77 -2.08 0.00 0.00 0.00 173.10 171.05 1yvo h VAL 10 N 1.36 0.64 0.00 1.40 2.07 -2.02 -0.10 116.25 119.60 1yvo h VAL 10 Ca -0.43 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1yvo h VAL 10 Cb 1.28 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1yvo h VAL 10 CO 0.72 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.43 1yvo n ALA 11 N -2.35 1.53 1.08 1.67 0.00 -1.26 -1.57 120.51 119.61 1yvo n ALA 11 Ca 0.24 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1yvo n ALA 11 Cb 0.66 -1.32 0.34 0.00 0.00 0.00 0.00 19.45 19.14 1yvo n ALA 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yvo n ASP 12 N -2.02 0.56 -0.19 0.00 8.00 -0.05 -4.41 116.55 118.44 1yvo n ASP 12 Ca 0.02 -0.33 -0.04 0.00 0.71 0.00 0.00 54.79 55.14 1yvo n ASP 12 Cb 0.17 0.12 0.13 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.30 0.91 -1.13 0.64 3.38 -1.35 -0.50 115.31 117.55 1yvo h LEU 13 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1yvo h LEU 13 Cb 0.49 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1yvo h LEU 13 CO 0.00 0.87 0.54 -0.65 0.09 0.00 0.00 178.44 179.29 1yvo h PRO 14 N 0.93 1.13 -0.35 1.13 0.11 -1.78 0.10 132.00 133.27 1yvo h PRO 14 Ca 0.20 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 1yvo h PRO 14 Cb 0.31 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1yvo h PRO 14 CO -0.00 0.76 -0.45 0.78 -0.21 0.00 0.00 178.00 178.88 1yvo h GLY 15 N 1.16 1.00 0.83 -0.55 0.00 -1.73 -1.90 103.07 101.88 1yvo h GLY 15 Ca 0.31 -1.08 0.02 0.00 0.00 0.00 0.00 47.33 46.58 1yvo h GLY 15 CO -0.06 0.97 0.13 -2.22 0.00 0.00 0.00 176.54 175.36 1yvo h ILE 16 N 0.72 0.97 -0.54 2.60 2.04 -0.95 -2.54 117.51 119.81 1yvo h ILE 16 Ca 0.04 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1yvo h ILE 16 Cb 1.05 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1yvo h ILE 16 CO 0.11 0.05 0.30 0.25 0.00 0.00 0.00 178.15 178.86 1yvo h LEU 17 N 0.28 0.45 -0.69 1.44 5.85 -0.69 0.46 115.31 122.41 1yvo h LEU 17 Ca 0.12 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1yvo h LEU 17 Cb 0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1yvo h LEU 17 CO -0.10 0.31 0.44 0.00 -0.34 0.00 0.00 178.44 178.75 1yvo h ALA 18 N 1.27 0.88 -0.29 1.25 0.00 -1.24 0.14 119.26 121.27 1yvo h ALA 18 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1yvo h ALA 18 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1yvo h ALA 18 CO -0.14 0.32 0.04 0.82 0.00 0.00 0.00 179.25 180.30 1yvo h ILE 19 N 0.94 1.23 -0.18 0.00 2.04 -1.07 -1.92 117.51 118.55 1yvo h ILE 19 Ca 0.25 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1yvo h ILE 19 Cb -0.07 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1yvo h ILE 19 CO -0.05 0.26 0.02 0.22 0.00 0.00 0.00 178.15 178.60 1yvo h TYR 20 N 0.29 0.04 -0.01 1.37 3.20 -0.55 -2.01 116.97 119.30 1yvo h TYR 20 Ca 0.09 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1yvo h TYR 20 Cb 0.34 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1yvo h TYR 20 CO 0.02 0.01 -0.42 -0.91 -1.64 0.00 0.00 178.16 175.21 1yvo h ASN 21 N 0.09 0.01 -0.46 -2.11 2.35 -0.71 -1.28 115.58 113.49 1yvo h ASN 21 Ca 0.08 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1yvo h ASN 21 Cb 0.08 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1yvo h ASN 21 CO -0.12 0.44 0.02 -0.78 -1.65 0.00 0.00 177.43 175.34 1yvo h ASP 22 N 0.01 0.78 -0.56 5.81 3.58 -1.07 -0.64 116.42 124.34 1yvo h ASP 22 Ca -0.00 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.05 1yvo h ASP 22 Cb 0.76 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1yvo h ASP 22 CO 0.06 0.88 -0.04 0.00 -2.88 0.00 0.00 179.24 177.26 1yvo h ALA 23 N 0.92 0.76 -0.26 -0.78 0.00 -1.02 0.29 119.26 119.18 1yvo h ALA 23 Ca 0.13 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1yvo h ALA 23 Cb 0.47 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1yvo h ALA 23 CO 0.02 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 1yvo h VAL 24 N 0.90 0.63 -0.02 0.00 2.07 -1.15 -1.53 116.25 117.14 1yvo h VAL 24 Ca 0.15 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.52 1yvo h VAL 24 Cb 0.60 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1yvo h VAL 24 CO 0.04 0.00 -0.70 1.23 0.02 0.00 0.00 177.57 178.16 1yvo h GLY 25 N -0.08 0.12 0.00 2.17 0.00 -0.84 -3.41 103.07 101.04 1yvo h GLY 25 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1yvo h GLY 25 CO -0.31 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.09 1yvo n ASN 26 N -3.76 0.01 -4.02 0.19 3.02 0.07 -5.09 115.26 105.68 1yvo n ASN 26 Ca -0.02 -0.48 -0.14 0.00 -0.03 0.00 0.00 54.58 53.91 1yvo n ASN 26 Cb 0.68 0.95 -0.10 0.00 -0.61 0.00 0.00 39.78 40.71 1yvo n ASN 26 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1yvo s THR 27 N -0.95 0.00 -1.39 3.41 -4.23 -0.58 -5.02 115.64 106.87 1yvo s THR 27 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1yvo s THR 27 Cb 0.00 -2.50 0.56 0.00 1.34 0.00 0.00 72.50 71.90 1yvo s THR 27 CO 0.00 0.00 1.44 0.35 -0.54 0.00 0.00 174.62 175.87 1yvo n THR 28 N -0.35 1.29 0.19 3.99 -2.24 -1.26 -4.39 114.28 111.52 1yvo n THR 28 Ca 0.03 -0.89 0.07 0.00 -2.27 0.00 0.00 64.05 60.99 1yvo n THR 28 Cb 0.65 0.11 0.33 0.00 -2.10 0.00 0.00 70.33 69.32 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 3.86 0.95 -3.32 6.98 0.00 -1.96 -3.42 119.26 122.35 1yvo h ALA 29 Ca 0.00 -0.30 -0.43 0.00 0.00 0.00 0.00 54.91 54.18 1yvo h ALA 29 Cb 1.11 -0.05 -0.37 0.00 0.00 0.00 0.00 17.79 18.48 1yvo h ALA 29 CO 0.15 0.41 -0.77 -1.50 0.00 0.00 0.00 179.25 177.53 1yvo s ILE 30 N -3.50 0.47 -1.22 0.00 1.10 -1.26 -5.00 121.20 111.80 1yvo s ILE 30 Ca 0.01 0.01 -0.05 0.00 -0.51 0.00 0.00 60.65 60.11 1yvo s ILE 30 Cb 0.10 -0.58 0.10 0.00 0.15 0.00 0.00 42.46 42.23 1yvo s ILE 30 CO 0.68 0.25 2.48 0.79 -2.11 0.00 0.00 174.94 177.03 1yvo n TRP 31 N 4.75 2.44 -3.81 3.50 7.02 -1.26 -4.68 117.44 125.39 1yvo n TRP 31 Ca -0.14 -2.72 -0.13 0.00 -1.02 0.00 0.00 57.50 53.49 1yvo n TRP 31 Cb 0.50 -1.81 -0.15 0.00 -2.42 0.00 0.00 31.31 27.43 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 0.49 0.00 -0.01 -0.99 3.04 -1.26 -5.02 114.94 111.19 1yvo s ASN 32 Ca 0.56 0.08 0.19 0.00 0.04 0.00 0.00 52.86 53.73 1yvo s ASN 32 Cb 0.21 0.02 -0.25 0.00 -1.54 0.00 0.00 41.25 39.69 1yvo s ASN 32 CO -0.11 -0.08 0.65 -0.62 -3.04 0.00 0.00 177.10 173.90 1yvo n GLU 33 N 3.66 0.66 -3.40 0.43 1.02 -1.26 -4.61 120.64 117.13 1yvo n GLU 33 Ca -0.20 -0.08 -0.38 0.00 -0.02 0.00 0.00 57.16 56.48 1yvo n GLU 33 Cb 0.55 -1.43 -0.08 0.00 -0.02 0.00 0.00 31.44 30.46 1yvo n GLU 33 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1yvo s THR 34 N -3.05 5.20 0.72 2.62 2.01 -1.26 -4.80 115.64 117.08 1yvo s THR 34 Ca 0.01 0.66 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 1yvo s THR 34 Cb 0.14 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.96 1yvo s THR 34 CO 0.80 0.23 1.08 -2.16 -0.69 0.00 0.00 174.62 173.87 1yvo s PRO 35 N 1.51 2.65 0.36 4.92 0.04 -1.26 -5.05 135.00 138.17 1yvo s PRO 35 Ca 0.18 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.41 1yvo s PRO 35 Cb -0.15 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1yvo s PRO 35 CO 0.08 -1.33 0.04 0.14 0.04 0.00 0.00 177.00 175.96 1yvo s VAL 36 N -2.88 2.45 0.44 -0.36 -7.23 -1.26 -5.15 120.40 106.42 1yvo s VAL 36 Ca 0.61 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1yvo s VAL 36 Cb -0.16 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1yvo s VAL 36 CO 0.53 -0.13 0.46 1.51 -0.31 0.00 0.00 175.10 177.15 1yvo s ASP 37 N -3.75 5.13 0.28 4.85 1.47 -1.26 -4.98 116.67 118.42 1yvo s ASP 37 Ca 0.36 -0.74 0.01 0.00 1.18 0.00 0.00 52.55 53.36 1yvo s ASP 37 Cb 0.02 -0.41 0.56 0.00 -0.34 0.00 0.00 42.92 42.76 1yvo s ASP 37 CO 0.20 -0.78 1.84 0.25 0.68 0.00 0.00 175.17 177.35 1yvo h LEU 38 N 0.84 0.93 -0.94 2.11 5.85 -1.99 -1.50 115.31 120.61 1yvo h LEU 38 Ca -0.40 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1yvo h LEU 38 Cb 1.27 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1yvo h LEU 38 CO 0.53 0.49 0.62 0.00 -0.34 0.00 0.00 178.44 179.74 1yvo h ALA 39 N 1.54 1.21 -0.44 1.25 0.00 -1.98 0.16 119.26 121.00 1yvo h ALA 39 Ca 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1yvo h ALA 39 Cb 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1yvo h ALA 39 CO -0.27 0.55 0.27 -0.97 0.00 0.00 0.00 179.25 178.84 1yvo h ASN 40 N 1.24 0.52 0.40 0.00 -0.73 -1.67 -0.25 115.58 115.09 1yvo h ASN 40 Ca 0.35 -0.04 -0.13 0.00 1.87 0.00 0.00 56.30 58.35 1yvo h ASN 40 Cb -0.10 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 1yvo h ASN 40 CO -0.09 0.40 -0.55 0.03 -0.37 0.00 0.00 177.43 176.85 1yvo h ARG 41 N 0.58 0.17 -0.77 6.67 2.47 -1.15 -1.55 114.38 120.80 1yvo h ARG 41 Ca 0.16 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1yvo h ARG 41 Cb -0.03 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 1yvo h ARG 41 CO -0.03 0.68 0.32 0.37 0.56 0.00 0.00 179.97 181.87 1yvo h GLN 42 N 0.13 1.14 -0.56 0.04 5.75 -0.40 0.36 115.11 121.57 1yvo h GLN 42 Ca -0.00 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.24 1yvo h GLN 42 Cb 1.02 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1yvo h GLN 42 CO 0.08 0.91 0.09 0.00 -2.65 0.00 0.00 178.83 177.26 1yvo h ALA 43 N 1.23 1.09 -0.34 3.38 0.00 -0.69 -0.37 119.26 123.56 1yvo h ALA 43 Ca 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1yvo h ALA 43 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yvo h ALA 43 CO -0.02 0.59 0.09 2.35 0.00 0.00 0.00 179.25 182.25 1yvo h TRP 44 N 0.86 0.57 -0.41 0.00 7.01 -1.01 -1.10 115.95 121.87 1yvo h TRP 44 Ca 0.18 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.15 1yvo h TRP 44 Cb 0.38 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.24 1yvo h TRP 44 CO 0.02 0.58 0.17 0.35 -2.79 0.00 0.00 178.44 176.78 1yvo h PHE 45 N 0.40 0.31 -0.77 2.65 3.57 -0.72 -1.71 116.94 120.68 1yvo h PHE 45 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1yvo h PHE 45 Cb 0.29 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1yvo h PHE 45 CO 0.01 0.14 0.37 -0.44 -2.23 0.00 0.00 178.31 176.16 1yvo h ASP 46 N 0.35 1.01 0.02 0.41 3.32 -0.96 -1.11 116.42 119.47 1yvo h ASP 46 Ca 0.18 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1yvo h ASP 46 Cb 0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1yvo h ASP 46 CO -0.16 0.87 -0.12 0.74 -1.72 0.00 0.00 179.24 178.84 1yvo h THR 47 N 1.09 0.70 -0.99 0.35 2.02 -0.84 0.08 112.91 115.31 1yvo h THR 47 Ca 0.26 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.49 1yvo h THR 47 Cb 0.13 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 1yvo h THR 47 CO -0.03 0.00 0.65 0.03 0.37 0.00 0.00 175.52 176.54 1yvo h ARG 48 N -0.22 1.18 -0.33 6.66 2.47 -1.05 -0.92 114.38 122.16 1yvo h ARG 48 Ca 0.04 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1yvo h ARG 48 Cb 0.27 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1yvo h ARG 48 CO -0.11 0.78 0.19 0.00 0.56 0.00 0.00 179.97 181.40 1yvo h ALA 49 N 1.44 0.42 -0.83 0.04 0.00 -0.75 0.68 119.26 120.25 1yvo h ALA 49 Ca 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1yvo h ALA 49 Cb 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1yvo h ALA 49 CO -0.14 -0.17 0.51 0.00 0.00 0.00 0.00 179.25 179.45 1yvo h ARG 50 N 0.39 1.12 0.00 0.00 3.08 -0.36 -2.49 114.38 116.13 1yvo h ARG 50 Ca 0.13 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1yvo h ARG 50 Cb 0.01 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1yvo h ARG 50 CO -0.06 0.77 0.00 1.96 -1.07 0.00 0.00 179.97 181.57 1yvo h GLN 51 N 1.14 0.00 -0.46 0.04 4.20 -0.78 -3.47 115.11 115.78 1yvo h GLN 51 Ca 0.30 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 1yvo h GLN 51 Cb -0.06 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1yvo h GLN 51 CO -0.06 0.00 -0.13 0.41 -0.67 0.00 0.00 178.83 178.38 1yvo n GLY 52 N 0.94 0.65 3.87 3.46 0.00 0.09 -5.04 105.19 109.17 1yvo n GLY 52 Ca 0.04 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.25 3.60 0.54 1.61 2.02 -0.40 -5.02 117.35 117.45 1yvo s TYR 53 Ca 0.00 0.69 -0.17 0.00 -0.37 0.00 0.00 57.07 57.22 1yvo s TYR 53 Cb 0.00 -2.07 -0.06 0.00 -0.40 0.00 0.00 41.96 39.42 1yvo s TYR 53 CO 0.00 0.60 1.02 -1.25 -1.57 0.00 0.00 175.55 174.35 1yvo s PRO 54 N -1.66 3.66 -0.11 -1.71 0.04 -1.26 -4.43 135.00 129.53 1yvo s PRO 54 Ca 0.28 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1yvo s PRO 54 Cb -0.14 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1yvo s PRO 54 CO 0.15 -0.52 -0.14 0.42 0.04 0.00 0.00 177.00 176.95 1yvo s ILE 55 N -2.42 1.44 0.10 0.56 1.01 -1.26 -3.88 121.20 116.75 1yvo s ILE 55 Ca 0.62 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.75 1yvo s ILE 55 Cb -0.14 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1yvo s ILE 55 CO 0.31 0.43 -0.11 -0.76 0.00 0.00 0.00 174.94 174.81 1yvo s LEU 56 N 1.14 3.01 0.10 2.97 1.43 0.26 -0.70 118.68 126.89 1yvo s LEU 56 Ca -0.04 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1yvo s LEU 56 Cb -0.14 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1yvo s LEU 56 CO -0.04 0.19 -0.23 0.68 0.23 0.00 0.00 176.35 177.18 1yvo s VAL 57 N -1.19 1.86 -0.27 -1.59 -7.23 0.17 -1.01 120.40 111.16 1yvo s VAL 57 Ca 0.21 -1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 58.67 1yvo s VAL 57 Cb -0.11 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1yvo s VAL 57 CO 0.13 0.02 0.37 0.00 -0.31 0.00 0.00 175.10 175.31 1yvo s ALA 58 N -1.08 3.56 0.10 1.32 0.00 0.04 -1.78 121.76 123.93 1yvo s ALA 58 Ca 0.09 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1yvo s ALA 58 Cb -0.10 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1yvo s ALA 58 CO 0.04 -0.63 -0.17 0.45 0.00 0.00 0.00 175.76 175.46 1yvo s SER 59 N 1.60 2.15 0.45 0.00 0.15 -0.19 -0.16 113.70 117.70 1yvo s SER 59 Ca 0.15 -0.71 0.06 0.00 0.70 0.00 0.00 55.95 56.15 1yvo s SER 59 Cb -0.16 -0.10 0.06 0.00 -1.71 0.00 0.00 66.02 64.11 1yvo s SER 59 CO 0.10 -0.04 0.47 -0.90 1.20 0.00 0.00 173.24 174.07 1yvo n ASP 60 N 0.94 2.06 -0.13 5.45 5.68 -1.02 -1.80 116.55 127.73 1yvo n ASP 60 Ca -0.19 -2.37 -0.04 0.00 -0.50 0.00 0.00 54.79 51.69 1yvo n ASP 60 Cb 0.55 -0.17 0.02 0.00 -1.14 0.00 0.00 41.12 40.38 1yvo n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yvo h ALA 61 N 0.46 0.29 0.00 2.12 0.00 -1.95 -0.24 119.26 119.94 1yvo h ALA 61 Ca -0.25 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yvo h ALA 61 Cb 1.00 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1yvo h ALA 61 CO 0.38 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1yvo n ALA 62 N -2.76 1.61 -0.88 0.00 0.00 -1.26 -4.84 120.51 112.39 1yvo n ALA 62 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yvo n ALA 62 Cb 0.24 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1yvo n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yvo n GLY 63 N -0.35 0.49 3.75 0.00 0.00 -0.10 -5.03 105.19 103.94 1yvo n GLY 63 Ca 0.04 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1yvo n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yvo s GLU 64 N -1.32 4.27 -0.39 1.61 2.02 -1.26 -4.82 118.70 118.81 1yvo s GLU 64 Ca 0.00 2.31 -0.25 0.00 0.02 0.00 0.00 54.97 57.05 1yvo s GLU 64 Cb 0.00 -3.09 0.02 0.00 0.10 0.00 0.00 34.13 31.15 1yvo s GLU 64 CO 0.00 -0.40 0.91 0.08 0.02 0.00 0.00 175.26 175.87 1yvo s VAL 65 N -0.22 4.57 -0.18 2.63 1.01 -1.26 -2.44 120.40 124.50 1yvo s VAL 65 Ca 0.58 1.04 0.21 0.00 0.00 0.00 0.00 61.98 63.81 1yvo s VAL 65 Cb -0.42 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.53 1yvo s VAL 65 CO 0.46 -0.61 0.90 0.18 0.00 0.00 0.00 175.10 176.03 1yvo n LEU 66 N 6.85 0.74 -3.63 3.92 4.77 0.78 -4.87 117.00 125.56 1yvo n LEU 66 Ca 0.06 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.33 1yvo n LEU 66 Cb 0.48 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1yvo n LEU 66 CO 0.59 -0.07 0.99 -0.83 -1.33 0.00 0.00 177.39 176.75 1yvo s GLY 67 N -4.52 -0.37 0.17 -0.72 0.00 -1.18 -0.27 107.32 100.43 1yvo s GLY 67 Ca -0.02 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 45.35 1yvo s GLY 67 CO 0.81 0.18 0.39 -2.52 0.00 0.00 0.00 173.10 171.96 1yvo s TYR 68 N -2.58 0.12 -0.09 1.90 -0.85 0.61 -0.78 117.35 115.69 1yvo s TYR 68 Ca 0.13 -0.48 -0.15 0.00 -0.52 0.00 0.00 57.07 56.05 1yvo s TYR 68 Cb 0.03 0.16 0.03 0.00 0.38 0.00 0.00 41.96 42.56 1yvo s TYR 68 CO -0.03 -0.79 0.37 0.00 -1.52 0.00 0.00 175.55 173.57 1yvo s ALA 69 N -3.91 -0.92 0.28 9.51 0.00 -0.18 -0.43 121.76 126.11 1yvo s ALA 69 Ca 0.12 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 1yvo s ALA 69 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1yvo s ALA 69 CO -0.03 -0.22 0.53 0.45 0.00 0.00 0.00 175.76 176.49 1yvo s SER 70 N -0.49 0.06 0.04 0.00 0.15 -0.62 -0.58 113.70 112.27 1yvo s SER 70 Ca -0.06 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1yvo s SER 70 Cb -0.04 0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1yvo s SER 70 CO 0.03 -1.24 -0.04 -0.72 1.20 0.00 0.00 173.24 172.46 1yvo s TYR 71 N -3.68 0.47 0.00 3.44 -0.85 -1.25 -0.71 117.35 114.76 1yvo s TYR 71 Ca 0.22 -0.76 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1yvo s TYR 71 Cb -0.02 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.00 1yvo s TYR 71 CO 0.11 -0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.31 1yvo n GLY 72 N 0.89 4.27 3.78 5.49 0.00 -0.50 -4.70 105.19 114.42 1yvo n GLY 72 Ca -0.19 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.72 5.80 -0.24 1.61 1.01 -1.26 -0.79 116.67 122.08 1yvo s ASP 73 Ca 0.00 2.16 -0.17 0.00 0.71 0.00 0.00 52.55 55.25 1yvo s ASP 73 Cb 0.00 -2.58 -0.14 0.00 1.01 0.00 0.00 42.92 41.21 1yvo s ASP 73 CO 0.00 -1.16 -0.12 1.87 0.21 0.00 0.00 175.17 175.97 1yvo n TRP 74 N -1.23 0.45 -4.66 4.23 -0.00 -1.25 -4.41 117.44 110.56 1yvo n TRP 74 Ca 0.11 0.19 -0.23 0.00 -0.00 0.00 0.00 57.50 57.58 1yvo n TRP 74 Cb 0.51 -1.01 -0.15 0.00 -0.00 0.00 0.00 31.31 30.65 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 -2.46 1.23 -1.47 5.87 0.52 -1.26 -4.99 118.95 116.38 1yvo s ARG 75 Ca -0.34 -0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 54.27 1yvo s ARG 75 Cb 0.10 -1.16 -0.09 0.00 0.52 0.00 0.00 34.95 34.32 1yvo s ARG 75 CO 0.52 0.28 2.98 -0.35 0.02 0.00 0.00 175.30 178.76 1yvo n PRO 76 N 2.83 3.63 -3.93 3.54 -0.04 -1.26 -4.75 135.00 135.01 1yvo n PRO 76 Ca -0.15 -2.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.02 1yvo n PRO 76 Cb 0.55 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.17 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 1.83 0.15 0.52 0.54 0.08 -1.26 -5.05 117.98 114.78 1yvo s PHE 77 Ca 0.69 -0.30 0.18 0.00 0.12 0.00 0.00 56.93 57.62 1yvo s PHE 77 Cb 0.19 -0.11 1.30 0.00 -0.57 0.00 0.00 43.02 43.83 1yvo s PHE 77 CO -0.06 -0.13 2.11 1.05 -0.10 0.00 0.00 175.22 178.09 1yvo h GLU 78 N 5.13 0.01 0.00 0.44 4.11 -2.04 -1.29 114.58 120.94 1yvo h GLU 78 Ca -0.29 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1yvo h GLU 78 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1yvo h GLU 78 CO 0.44 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.93 1yvo n GLY 79 N -1.56 -0.93 1.30 1.06 0.00 -1.26 -2.20 105.19 101.59 1yvo n GLY 79 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1yvo n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yvo n PHE 80 N -2.03 0.99 0.30 1.61 3.72 -0.49 -4.64 117.46 116.92 1yvo n PHE 80 Ca 0.00 -0.52 0.19 0.00 -0.05 0.00 0.00 57.45 57.07 1yvo n PHE 80 Cb 0.10 -0.04 0.98 0.00 -0.94 0.00 0.00 39.48 39.59 1yvo n PHE 80 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1yvo h ARG 81 N 3.99 0.00 -0.00 -1.08 0.11 -1.58 -0.29 114.38 115.53 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 1.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1yvo h ARG 81 CO 0.03 0.00 -0.02 0.41 0.10 0.00 0.00 179.97 180.49 1yvo n GLY 82 N -1.23 -0.99 3.22 0.08 0.00 -1.26 -4.86 105.19 100.15 1yvo n GLY 82 Ca -0.01 -0.22 -0.31 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 -2.25 1.97 0.17 2.61 2.01 -0.12 -0.22 115.64 119.81 1yvo s THR 83 Ca 0.38 -0.99 0.07 0.00 0.31 0.00 0.00 61.69 61.45 1yvo s THR 83 Cb 0.21 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1yvo s THR 83 CO 0.41 0.55 -0.14 0.68 -0.69 0.00 0.00 174.62 175.43 1yvo s VAL 84 N 0.15 1.54 -0.15 3.82 -7.23 -0.61 -3.96 120.40 113.95 1yvo s VAL 84 Ca -0.12 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1yvo s VAL 84 Cb -0.16 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.92 1yvo s VAL 84 CO 0.06 -0.54 -0.15 -0.70 -0.31 0.00 0.00 175.10 173.46 1yvo s GLU 85 N -3.31 3.24 0.33 4.82 2.12 0.03 -0.23 118.70 125.70 1yvo s GLU 85 Ca 0.17 -0.74 0.07 0.00 0.36 0.00 0.00 54.97 54.83 1yvo s GLU 85 Cb -0.02 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 1yvo s GLU 85 CO 0.05 0.05 0.39 -3.38 -0.54 0.00 0.00 175.26 171.82 1yvo s HIS 86 N 0.73 3.05 0.01 5.30 -3.43 -0.84 -1.40 115.29 118.71 1yvo s HIS 86 Ca -0.07 -0.24 -0.00 0.00 -0.80 0.00 0.00 55.06 53.96 1yvo s HIS 86 Cb -0.15 -1.87 -0.01 0.00 -1.43 0.00 0.00 32.58 29.11 1yvo s HIS 86 CO 0.01 0.11 -0.01 -1.54 -2.00 0.00 0.00 174.74 171.31 1yvo s SER 87 N -4.08 0.09 -0.05 7.38 1.04 0.11 -4.67 113.70 113.52 1yvo s SER 87 Ca 0.42 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1yvo s SER 87 Cb -0.08 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1yvo s SER 87 CO 0.29 -0.12 -0.02 -0.69 0.98 0.00 0.00 173.24 173.68 1yvo s VAL 88 N -0.60 0.40 -0.06 5.02 1.01 -1.26 -1.58 120.40 123.32 1yvo s VAL 88 Ca -0.07 0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1yvo s VAL 88 Cb -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1yvo s VAL 88 CO -0.00 0.22 -0.18 -0.31 0.00 0.00 0.00 175.10 174.83 1yvo s TYR 89 N 1.30 1.85 -0.10 5.22 2.02 0.43 -5.00 117.35 123.07 1yvo s TYR 89 Ca -0.05 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 56.03 1yvo s TYR 89 Cb -0.13 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1yvo s TYR 89 CO -0.02 -0.25 -0.13 0.08 -1.57 0.00 0.00 175.55 173.66 1yvo s VAL 90 N 0.28 3.11 0.28 0.71 1.01 -1.26 -0.29 120.40 124.24 1yvo s VAL 90 Ca -0.10 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1yvo s VAL 90 Cb -0.14 -2.27 -0.13 0.00 0.00 0.00 0.00 36.38 33.84 1yvo s VAL 90 CO 0.04 0.55 1.45 -1.14 0.00 0.00 0.00 175.10 176.00 1yvo n ARG 91 N 3.01 2.28 -0.29 2.72 0.63 0.63 -4.87 116.66 120.78 1yvo n ARG 91 Ca -0.18 0.81 0.11 0.00 -0.92 0.00 0.00 57.85 57.67 1yvo n ARG 91 Cb 0.53 -2.49 0.27 0.00 0.45 0.00 0.00 32.46 31.21 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 4.05 0.17 0.67 6.15 3.58 -1.97 0.23 116.42 129.29 1yvo h ASP 92 Ca -0.46 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1yvo h ASP 92 Cb 1.26 0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.49 1yvo h ASP 92 CO 0.74 -0.05 0.00 -0.90 -2.88 0.00 0.00 179.24 176.15 1yvo n ASP 93 N -5.12 0.00 -1.17 2.28 5.75 -1.26 -2.66 116.55 114.37 1yvo n ASP 93 Ca 0.20 0.47 0.11 0.00 -0.01 0.00 0.00 54.79 55.56 1yvo n ASP 93 Cb 0.61 -0.49 0.24 0.00 -1.03 0.00 0.00 41.12 40.45 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 -1.49 2.55 -2.06 0.11 1.13 0.79 -4.98 117.38 113.44 1yvo n GLN 94 Ca 0.05 -2.37 -0.35 0.00 -1.94 0.00 0.00 57.00 52.39 1yvo n GLN 94 Cb 0.23 -1.51 0.02 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.28 3.10 0.00 -1.09 0.52 -1.09 -3.76 118.95 115.35 1yvo s ARG 95 Ca 0.40 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 1yvo s ARG 95 Cb 0.23 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.72 1yvo s ARG 95 CO 0.31 -1.04 0.00 0.41 0.02 0.00 0.00 175.30 174.99 1yvo n GLY 96 N 0.03 0.39 0.00 -3.53 0.00 -1.26 -4.92 105.19 95.90 1yvo n GLY 96 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.61 0.78 -1.07 1.61 5.02 -1.25 -5.01 118.16 115.65 1yvo n LYS 97 Ca 0.00 -0.87 -0.02 0.00 -2.02 0.00 0.00 58.31 55.39 1yvo n LYS 97 Cb 0.09 -0.93 -0.01 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.21 0.57 0.25 0.72 0.00 -1.26 -4.94 105.19 100.33 1yvo n GLY 98 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 0.84 -0.77 0.99 3.38 -1.95 -2.43 115.31 115.37 1yvo h LEU 99 Ca -0.05 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1yvo h LEU 99 Cb 0.25 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1yvo h LEU 99 CO 0.07 1.12 0.46 1.23 0.09 0.00 0.00 178.44 181.41 1yvo h GLY 100 N 0.90 1.15 0.95 0.83 0.00 -1.92 -0.23 103.07 104.75 1yvo h GLY 100 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1yvo h GLY 100 CO 0.09 0.21 0.14 -2.08 0.00 0.00 0.00 176.54 174.90 1yvo h VAL 101 N 0.83 1.13 -0.51 4.60 2.07 -1.92 -1.26 116.25 121.18 1yvo h VAL 101 Ca 0.34 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1yvo h VAL 101 Cb 0.19 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1yvo h VAL 101 CO -0.18 0.13 0.29 1.56 0.02 0.00 0.00 177.57 179.38 1yvo h GLN 102 N 0.32 0.55 -0.20 1.57 4.20 -0.97 0.15 115.11 120.72 1yvo h GLN 102 Ca 0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1yvo h GLN 102 Cb 0.08 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1yvo h GLN 102 CO -0.01 0.36 0.07 -0.07 -0.67 0.00 0.00 178.83 178.51 1yvo h LEU 103 N 0.57 0.28 -0.38 1.46 3.38 -0.95 -2.07 115.31 117.60 1yvo h LEU 103 Ca 0.21 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1yvo h LEU 103 Cb 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yvo h LEU 103 CO -0.12 0.40 -0.53 0.25 0.09 0.00 0.00 178.44 178.53 1yvo h LEU 104 N 0.16 0.88 -0.62 1.67 5.85 -1.02 -1.15 115.31 121.08 1yvo h LEU 104 Ca 0.07 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.40 1yvo h LEU 104 Cb 0.21 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1yvo h LEU 104 CO -0.00 1.24 0.28 1.56 -0.34 0.00 0.00 178.44 181.18 1yvo h GLN 105 N 0.61 0.50 -0.67 1.25 4.20 -0.68 -0.70 115.11 119.62 1yvo h GLN 105 Ca 0.02 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1yvo h GLN 105 Cb 1.12 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 1yvo h GLN 105 CO 0.11 0.33 0.13 0.00 -0.67 0.00 0.00 178.83 178.73 1yvo h ALA 106 N 1.38 0.89 -0.52 3.87 0.00 -1.04 -2.53 119.26 121.30 1yvo h ALA 106 Ca 0.30 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1yvo h ALA 106 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yvo h ALA 106 CO -0.24 0.64 0.01 1.25 0.00 0.00 0.00 179.25 180.90 1yvo h LEU 107 N 1.02 0.89 -0.73 0.00 5.85 -0.82 -1.97 115.31 119.55 1yvo h LEU 107 Ca 0.21 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1yvo h LEU 107 Cb 0.42 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1yvo h LEU 107 CO 0.01 0.98 0.44 0.40 -0.34 0.00 0.00 178.44 179.93 1yvo h ILE 108 N 0.78 1.05 -0.60 4.05 2.04 -1.02 0.07 117.51 123.89 1yvo h ILE 108 Ca 0.15 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1yvo h ILE 108 Cb 0.52 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1yvo h ILE 108 CO 0.03 0.15 0.06 -0.33 0.00 0.00 0.00 178.15 178.06 1yvo h GLU 109 N 0.84 1.00 -0.33 2.37 5.08 -1.16 -0.72 114.58 121.65 1yvo h GLU 109 Ca 0.31 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1yvo h GLU 109 Cb 0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1yvo h GLU 109 CO -0.14 0.95 0.14 0.00 -1.00 0.00 0.00 179.01 178.95 1yvo h ARG 110 N 0.93 0.50 -0.72 2.33 2.47 -0.90 -1.55 114.38 117.44 1yvo h ARG 110 Ca 0.18 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1yvo h ARG 110 Cb 0.46 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 1yvo h ARG 110 CO 0.02 0.49 0.47 0.00 0.56 0.00 0.00 179.97 181.50 1yvo h ALA 111 N 0.98 0.91 -0.24 0.04 0.00 -0.63 -1.31 119.26 119.01 1yvo h ALA 111 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yvo h ALA 111 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yvo h ALA 111 CO -0.01 0.35 0.15 0.00 0.00 0.00 0.00 179.25 179.73 1yvo h ARG 112 N 0.98 0.33 0.00 0.00 3.08 -1.05 -2.32 114.38 115.39 1yvo h ARG 112 Ca 0.26 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1yvo h ARG 112 Cb -0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1yvo h ARG 112 CO -0.06 0.26 -0.00 0.00 -1.07 0.00 0.00 179.97 179.10 1yvo h ALA 113 N 1.05 1.58 -0.01 0.04 0.00 -0.76 -0.95 119.26 120.20 1yvo h ALA 113 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yvo h ALA 113 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yvo h ALA 113 CO -0.02 0.00 -0.04 1.04 0.00 0.00 0.00 179.25 180.24 1yvo n GLN 114 N -3.93 1.29 -1.62 0.00 6.02 -0.54 -4.94 117.38 113.67 1yvo n GLN 114 Ca -0.03 -0.59 -0.09 0.00 -0.01 0.00 0.00 57.00 56.28 1yvo n GLN 114 Cb 0.08 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 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 1.16 0.68 3.80 1.08 0.00 -0.36 -5.03 105.19 106.51 1yvo n GLY 115 Ca 0.19 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.34 3.20 -0.21 0.99 1.43 -0.91 -5.02 118.68 115.82 1yvo s LEU 116 Ca 0.00 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 1yvo s LEU 116 Cb 0.00 -4.51 -0.14 0.00 0.03 0.00 0.00 46.19 41.57 1yvo s LEU 116 CO 0.00 -1.57 -0.18 1.57 0.23 0.00 0.00 176.35 176.39 1yvo n HIS 117 N -2.97 0.00 -3.16 0.29 -0.00 0.70 -4.65 115.22 105.44 1yvo n HIS 117 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1yvo n HIS 117 Cb 0.53 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 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 -3.11 0.00 -3.64 3.57 0.31 -0.33 -0.67 118.33 114.46 1yvo n VAL 118 Ca -0.37 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 1yvo n VAL 118 Cb 0.89 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.76 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 -1.48 0.00 -0.11 2.52 1.01 0.68 -1.57 120.40 121.45 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 1.02 3.15 -0.26 5.51 0.00 -1.26 -1.98 121.76 127.94 1yvo s ALA 121 Ca -0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1yvo s ALA 121 Cb -0.04 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.63 1yvo s ALA 121 CO -0.13 0.46 -0.05 0.00 0.00 0.00 0.00 175.76 176.03 1yvo s ALA 122 N -0.44 2.71 -0.04 0.00 0.00 -1.26 -4.27 121.76 118.46 1yvo s ALA 122 Ca 0.08 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.57 1yvo s ALA 122 Cb -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1yvo s ALA 122 CO 0.02 -0.88 -0.15 0.42 0.00 0.00 0.00 175.76 175.18 1yvo s ILE 123 N 1.31 1.25 0.25 0.00 1.01 -0.02 -4.96 121.20 120.04 1yvo s ILE 123 Ca -0.01 -0.61 -0.31 0.00 0.00 0.00 0.00 60.65 59.72 1yvo s ILE 123 Cb -0.17 -1.09 -0.12 0.00 0.01 0.00 0.00 42.46 41.10 1yvo s ILE 123 CO -0.04 0.37 1.68 -0.70 0.00 0.00 0.00 174.94 176.25 1yvo s GLU 124 N 0.14 4.12 0.51 2.79 -6.30 -1.26 -0.01 118.70 118.69 1yvo s GLU 124 Ca -0.05 2.61 0.23 0.00 -2.50 0.00 0.00 54.97 55.27 1yvo s GLU 124 Cb -0.11 -3.05 1.39 0.00 0.00 0.00 0.00 34.13 32.36 1yvo s GLU 124 CO 0.02 -0.72 2.10 0.77 0.02 0.00 0.00 175.26 177.45 1yvo h SER 125 N 5.99 0.00 0.72 -1.70 0.02 -1.55 -1.17 113.55 115.85 1yvo h SER 125 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1yvo h SER 125 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1yvo h SER 125 CO 0.89 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 1yvo n GLY 126 N -1.00 -1.28 3.34 -3.77 0.00 -1.26 -4.55 105.19 96.67 1yvo n GLY 126 Ca -0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.42 4.92 0.08 1.61 2.85 -0.45 -4.76 115.26 118.09 1yvo n ASN 127 Ca 0.08 -2.95 0.03 0.00 -0.11 0.00 0.00 54.58 51.63 1yvo n ASN 127 Cb 0.26 -1.64 0.41 0.00 1.24 0.00 0.00 39.78 40.04 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 6.98 1.58 -0.26 5.20 0.00 -1.86 -1.77 119.26 129.14 1yvo h ALA 128 Ca 0.41 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1yvo h ALA 128 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1yvo h ALA 128 CO 1.46 0.31 0.15 0.00 0.00 0.00 0.00 179.25 181.17 1yvo h ALA 129 N 1.68 0.32 -0.20 0.00 0.00 -1.99 -0.62 119.26 118.45 1yvo h ALA 129 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yvo h ALA 129 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1yvo h ALA 129 CO 0.00 -0.24 -0.11 1.03 0.00 0.00 0.00 179.25 179.94 1yvo h SER 130 N 0.30 0.45 -0.72 0.00 0.87 -1.84 -1.80 113.55 110.81 1yvo h SER 130 Ca 0.10 -0.42 0.11 0.00 -1.23 0.00 0.00 61.79 60.36 1yvo h SER 130 Cb 0.01 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 61.76 1yvo h SER 130 CO -0.05 0.77 0.33 0.40 -0.53 0.00 0.00 176.83 177.74 1yvo h ILE 131 N 0.13 0.76 -0.31 2.23 2.04 -1.26 -2.00 117.51 119.11 1yvo h ILE 131 Ca 0.04 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 1yvo h ILE 131 Cb 0.60 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1yvo h ILE 131 CO 0.03 0.10 -0.40 1.23 0.00 0.00 0.00 178.15 179.11 1yvo h GLY 132 N 0.52 0.81 0.88 5.37 0.00 -0.98 -0.30 103.07 109.37 1yvo h GLY 132 Ca 0.37 -0.82 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1yvo h GLY 132 CO -0.33 0.74 0.25 -2.00 0.00 0.00 0.00 176.54 175.21 1yvo h LEU 133 N 0.61 0.41 -0.16 3.11 6.46 -1.07 -1.58 115.31 123.08 1yvo h LEU 133 Ca 0.05 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1yvo h LEU 133 Cb 0.95 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.79 1yvo h LEU 133 CO 0.09 0.29 -0.11 0.45 -0.62 0.00 0.00 178.44 178.53 1yvo h HIS 134 N 0.51 0.43 -0.62 1.25 3.86 -1.19 -2.99 115.15 116.40 1yvo h HIS 134 Ca 0.18 -0.12 0.12 0.00 -1.16 0.00 0.00 60.37 59.39 1yvo h HIS 134 Cb 0.02 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 28.31 1yvo h HIS 134 CO -0.07 0.71 0.15 -0.09 0.86 0.00 0.00 177.93 179.49 1yvo h ARG 135 N 0.02 0.28 0.00 2.45 2.43 -0.93 -0.93 114.38 117.70 1yvo h ARG 135 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1yvo h ARG 135 Cb 0.62 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1yvo h ARG 135 CO 0.03 0.18 0.00 0.54 -1.51 0.00 0.00 179.97 179.21 1yvo n ARG 136 N -5.11 0.18 -0.51 0.20 1.74 -0.61 -1.53 116.66 111.02 1yvo n ARG 136 Ca 0.10 0.43 0.09 0.00 -0.77 0.00 0.00 57.85 57.69 1yvo n ARG 136 Cb 0.33 -1.85 0.32 0.00 -1.02 0.00 0.00 32.46 30.24 1yvo n ARG 136 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1yvo n LEU 137 N -2.18 4.35 0.00 0.55 4.77 -0.43 -4.96 117.00 119.09 1yvo n LEU 137 Ca 0.02 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.58 1yvo n LEU 137 Cb 0.21 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1yvo n LEU 137 CO 0.18 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1yvo n GLY 138 N 0.89 0.63 3.78 -0.72 0.00 -0.58 -5.07 105.19 104.12 1yvo n GLY 138 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.13 3.31 0.04 1.61 0.08 -0.71 -4.73 117.98 115.45 1yvo s PHE 139 Ca 0.00 1.65 0.08 0.00 0.12 0.00 0.00 56.93 58.78 1yvo s PHE 139 Cb 0.00 -3.19 -0.03 0.00 -0.57 0.00 0.00 43.02 39.23 1yvo s PHE 139 CO 0.00 -0.68 -0.23 -1.21 -0.10 0.00 0.00 175.22 173.00 1yvo s GLU 140 N -2.26 1.90 0.11 0.44 2.02 -0.41 -4.18 118.70 116.32 1yvo s GLU 140 Ca 0.55 -1.06 -0.31 0.00 0.02 0.00 0.00 54.97 54.17 1yvo s GLU 140 Cb -0.25 -2.06 -0.08 0.00 0.10 0.00 0.00 34.13 31.84 1yvo s GLU 140 CO 0.31 0.52 1.45 0.42 0.02 0.00 0.00 175.26 177.98 1yvo s ILE 141 N -0.85 3.18 -0.00 -1.63 1.01 -1.26 -1.12 121.20 120.53 1yvo s ILE 141 Ca 0.13 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.61 1yvo s ILE 141 Cb -0.10 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1yvo s ILE 141 CO 0.03 0.05 0.02 -1.20 0.00 0.00 0.00 174.94 173.85 1yvo n SER 142 N 4.21 4.65 -3.56 3.58 7.64 0.58 -4.92 113.62 125.80 1yvo n SER 142 Ca 0.12 -0.01 -0.17 0.00 1.01 0.00 0.00 58.87 59.82 1yvo n SER 142 Cb 0.41 1.05 -0.06 0.00 -1.01 0.00 0.00 64.21 64.60 1yvo n SER 142 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1yvo s GLY 143 N -2.10 -0.53 0.12 0.23 0.00 -0.99 -4.94 107.32 99.10 1yvo s GLY 143 Ca -0.00 1.36 -0.03 0.00 0.00 0.00 0.00 44.72 46.05 1yvo s GLY 143 CO 0.04 1.03 0.09 1.20 0.00 0.00 0.00 173.10 175.46 1yvo s GLN 144 N -0.91 0.90 -0.17 2.90 -0.21 -1.26 -0.94 119.66 119.97 1yvo s GLN 144 Ca -0.09 -1.31 -0.13 0.00 0.02 0.00 0.00 55.36 53.84 1yvo s GLN 144 Cb -0.01 0.27 0.05 0.00 1.00 0.00 0.00 33.01 34.31 1yvo s GLN 144 CO 0.08 -0.26 0.44 -1.25 -2.12 0.00 0.00 175.29 172.18 1yvo s PRO 146 N -3.99 0.48 -1.83 2.91 0.04 -1.26 -4.99 135.00 126.36 1yvo s PRO 146 Ca 0.18 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1yvo s PRO 146 Cb 0.07 0.15 0.00 0.00 0.04 0.00 0.00 34.50 34.76 1yvo s PRO 146 CO -0.02 -0.10 0.00 1.04 0.04 0.00 0.00 177.00 177.96 1yvo n GLN 147 N 3.39 -1.57 0.09 4.56 6.02 -1.10 -4.86 117.38 123.91 1yvo n GLN 147 Ca -0.17 1.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.98 1yvo n GLN 147 Cb 0.56 -5.60 0.36 0.00 1.02 0.00 0.00 30.24 26.58 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 -3.67 0.54 -4.44 5.09 0.24 -1.03 -4.79 118.33 110.28 1yvo n VAL 148 Ca -0.23 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 61.58 1yvo n VAL 148 Cb 0.68 -0.49 -0.11 0.00 -1.47 0.00 0.00 33.84 32.45 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 -3.58 1.98 -0.06 7.63 0.00 -0.91 -5.00 107.32 107.38 1yvo s GLY 149 Ca 0.10 -2.00 -0.07 0.00 0.00 0.00 0.00 44.72 42.75 1yvo s GLY 149 CO 0.62 -1.81 0.18 -0.86 0.00 0.00 0.00 173.10 171.23 1yvo s GLN 150 N -3.85 0.24 -0.07 2.90 -2.07 -1.26 -0.18 119.66 115.37 1yvo s GLN 150 Ca 0.34 0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.79 1yvo s GLN 150 Cb 0.08 0.11 0.09 0.00 -1.09 0.00 0.00 33.01 32.20 1yvo s GLN 150 CO 0.14 -0.03 0.78 0.21 -1.32 0.00 0.00 175.29 175.06 1yvo s LYS 151 N -0.02 0.93 -1.46 9.60 2.20 -0.63 -4.92 119.74 125.45 1yvo s LYS 151 Ca -0.01 0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.67 1yvo s LYS 151 Cb -0.02 0.44 0.04 0.00 -1.51 0.00 0.00 37.83 36.78 1yvo s LYS 151 CO 0.00 -0.30 0.74 1.19 -0.36 0.00 0.00 175.35 176.62 1yvo n PHE 152 N 0.72 -2.13 -1.21 4.03 3.01 -1.26 -1.77 117.46 118.85 1yvo n PHE 152 Ca -0.16 0.66 -0.07 0.00 1.01 0.00 0.00 57.45 58.89 1yvo n PHE 152 Cb 0.58 -4.07 -0.03 0.00 -0.01 0.00 0.00 39.48 35.95 1yvo n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yvo n GLY 153 N -1.54 0.85 3.20 1.37 0.00 -1.26 -5.01 105.19 102.80 1yvo n GLY 153 Ca -0.04 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.25 0.91 0.42 1.61 1.70 -0.73 -5.14 118.95 115.47 1yvo s ARG 154 Ca 0.00 -1.16 -0.24 0.00 -0.47 0.00 0.00 55.73 53.86 1yvo s ARG 154 Cb 0.00 -0.71 -0.08 0.00 -0.57 0.00 0.00 34.95 33.59 1yvo s ARG 154 CO 0.00 0.13 1.14 -1.58 -1.08 0.00 0.00 175.30 173.91 1yvo s TRP 155 N -2.16 3.06 0.03 5.89 0.23 -1.26 -1.60 118.94 123.13 1yvo s TRP 155 Ca 0.06 1.57 0.06 0.00 -2.03 0.00 0.00 56.10 55.76 1yvo s TRP 155 Cb -0.05 -3.32 -0.02 0.00 0.03 0.00 0.00 33.47 30.11 1yvo s TRP 155 CO 0.01 -1.20 -0.19 -0.51 0.96 0.00 0.00 176.95 176.02 1yvo s LEU 156 N -2.69 2.14 0.07 2.99 1.43 0.75 -4.88 118.68 118.49 1yvo s LEU 156 Ca 0.59 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1yvo s LEU 156 Cb -0.28 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 1yvo s LEU 156 CO 0.35 0.14 0.12 -1.81 0.23 0.00 0.00 176.35 175.38 1yvo s ASP 157 N -1.03 5.83 -0.07 2.29 1.01 -1.26 -2.13 116.67 121.30 1yvo s ASP 157 Ca 0.06 0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.46 1yvo s ASP 157 Cb -0.08 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 1yvo s ASP 157 CO 0.01 0.18 -0.19 -0.22 0.21 0.00 0.00 175.17 175.16 1yvo s LEU 158 N -2.39 2.43 -0.16 1.23 2.96 -1.26 -1.40 118.68 120.09 1yvo s LEU 158 Ca 0.31 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1yvo s LEU 158 Cb -0.12 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 1yvo s LEU 158 CO 0.24 0.25 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.56 1yvo s THR 159 N -0.19 3.54 0.63 3.68 2.01 0.98 -4.17 115.64 122.12 1yvo s THR 159 Ca -0.01 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.56 1yvo s THR 159 Cb -0.13 -2.54 0.10 0.00 0.01 0.00 0.00 72.50 69.94 1yvo s THR 159 CO 0.03 0.49 0.87 -0.36 -0.69 0.00 0.00 174.62 174.96 1yvo s PHE 160 N 0.51 1.52 -0.24 4.92 0.08 -0.12 -0.84 117.98 123.81 1yvo s PHE 160 Ca -0.05 -0.54 -0.32 0.00 0.12 0.00 0.00 56.93 56.15 1yvo s PHE 160 Cb -0.15 -2.53 0.17 0.00 -0.57 0.00 0.00 43.02 39.94 1yvo s PHE 160 CO 0.03 -1.36 1.27 1.14 -0.10 0.00 0.00 175.22 176.20 1yvo s GLN 162 N -4.85 0.20 -0.14 0.44 -2.07 -0.27 -0.30 119.66 112.67 1yvo s GLN 162 Ca 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 55.36 54.18 1yvo s GLN 162 Cb -0.06 0.09 0.02 0.00 -1.09 0.00 0.00 33.01 31.98 1yvo s GLN 162 CO 0.41 -0.07 -0.13 -1.17 -1.32 0.00 0.00 175.29 173.01 1yvo s LEU 163 N -1.39 1.61 -0.25 2.60 2.96 -1.26 -1.29 118.68 121.65 1yvo s LEU 163 Ca 0.08 -0.45 -0.25 0.00 -0.22 0.00 0.00 54.13 53.28 1yvo s LEU 163 Cb -0.01 -1.12 -0.00 0.00 0.50 0.00 0.00 46.19 45.56 1yvo s LEU 163 CO -0.05 -0.06 0.85 0.21 -1.32 0.00 0.00 176.35 175.98 1yvo s ASN 164 N 1.47 6.84 0.42 3.68 3.84 -1.26 -4.33 114.94 125.61 1yvo s ASN 164 Ca 0.04 1.02 0.22 0.00 0.21 0.00 0.00 52.86 54.35 1yvo s ASN 164 Cb -0.13 -2.45 0.31 0.00 -0.55 0.00 0.00 41.25 38.43 1yvo s ASN 164 CO -0.09 -0.56 1.59 -0.07 -2.79 0.00 0.00 177.10 175.17 1yvo h LEU 165 N 9.28 0.00 -5.90 3.21 3.38 -1.18 -3.38 115.31 120.73 1yvo h LEU 165 Ca -0.23 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.25 1yvo h LEU 165 Cb 1.09 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.50 1yvo h LEU 165 CO 0.89 0.05 -0.95 -0.67 0.09 0.00 0.00 178.44 177.85 1yvo n ASP 166 N -3.10 -0.67 0.25 -0.43 -0.08 -1.26 -4.99 116.55 106.27 1yvo n ASP 166 Ca 0.04 -2.70 0.15 0.00 -1.51 0.00 0.00 54.79 50.77 1yvo n ASP 166 Cb 0.55 -0.13 0.84 0.00 2.34 0.00 0.00 41.12 44.72 1yvo n ASP 166 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1yvo h PRO 167 N 4.51 0.00 0.00 -0.67 0.13 -1.92 -0.87 132.00 133.18 1yvo h PRO 167 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1yvo h PRO 167 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1yvo h PRO 167 CO 0.39 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.95 1yvo h THR 168 N 0.00 0.00 -0.90 1.56 1.35 -1.96 -3.41 112.91 109.55 1yvo h THR 168 Ca 0.04 -0.50 -0.48 0.00 -0.55 0.00 0.00 66.41 64.92 1yvo h THR 168 Cb 0.21 1.41 -0.08 0.00 -1.73 0.00 0.00 68.15 67.96 1yvo h THR 168 CO -0.00 0.00 1.27 -0.60 -0.25 0.00 0.00 175.52 175.94 1yvo s ARG 169 N -3.37 3.18 0.50 4.72 3.52 -0.33 -4.81 118.95 122.36 1yvo s ARG 169 Ca 0.05 -0.92 0.26 0.00 -0.13 0.00 0.00 55.73 54.99 1yvo s ARG 169 Cb 0.09 -5.27 1.28 0.00 -1.56 0.00 0.00 34.95 29.50 1yvo s ARG 169 CO 0.53 -2.76 1.99 0.77 -0.81 0.00 0.00 175.30 175.02 1yvo h SER 170 N 10.09 0.00 -4.98 -2.12 0.02 -1.87 -3.43 113.55 111.26 1yvo h SER 170 Ca 0.19 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 1yvo h SER 170 Cb 0.99 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.32 1yvo h SER 170 CO 1.34 0.16 -0.62 0.00 -1.14 0.00 0.00 176.83 176.57 1yvo s ALA 171 N -4.03 -0.05 -2.00 3.77 0.00 -1.26 -5.24 121.76 112.95 1yvo s ALA 171 Ca -0.02 -0.42 0.14 0.00 0.00 0.00 0.00 51.96 51.67 1yvo s ALA 171 Cb 0.12 0.14 0.85 0.00 0.00 0.00 0.00 23.12 24.23 1yvo s ALA 171 CO 0.60 -0.18 1.27 -0.35 0.00 0.00 0.00 175.76 177.10