#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 s SER 2 N 0.00 -0.13 0.06 1.61 0.01 -1.26 -5.03 113.70 108.96 2yt2 s SER 2 Ca 0.00 0.32 -0.00 0.00 1.31 0.00 0.00 55.95 57.57 2yt2 s SER 2 Cb 0.00 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 2yt2 s SER 2 CO 0.00 -0.13 -0.04 -0.55 0.41 0.00 0.00 173.24 172.93 2yt2 s SER 3 N 0.93 0.61 0.00 2.44 0.15 -1.26 -5.15 113.70 111.43 2yt2 s SER 3 Ca -0.07 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.66 2yt2 s SER 3 Cb -0.09 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2yt2 s SER 3 CO -0.05 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2yt2 n GLY 4 N 0.32 0.08 3.51 9.45 0.00 -1.26 -5.09 105.19 112.20 2yt2 n GLY 4 Ca -0.15 0.73 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 2yt2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 5 N 0.00 -0.80 0.26 1.61 0.15 -1.26 -5.05 113.70 108.61 2yt2 s SER 5 Ca 0.00 1.30 -0.09 0.00 0.70 0.00 0.00 55.95 57.86 2yt2 s SER 5 Cb 0.00 1.19 0.41 0.00 -1.71 0.00 0.00 66.02 65.91 2yt2 s SER 5 CO 0.00 -0.22 1.59 0.77 1.20 0.00 0.00 173.24 176.57 2yt2 h SER 6 N 7.06 -0.76 -4.66 5.45 4.64 -2.09 -3.46 113.55 119.74 2yt2 h SER 6 Ca -0.32 0.26 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 2yt2 h SER 6 Cb 1.21 0.52 0.12 0.00 -0.31 0.00 0.00 62.40 63.95 2yt2 h SER 6 CO 0.21 -0.29 -0.52 0.61 -0.87 0.00 0.00 176.83 175.97 2yt2 n GLY 7 N -1.55 -0.55 3.88 -0.77 0.00 -1.26 -5.02 105.19 99.92 2yt2 n GLY 7 Ca 0.14 0.31 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 2yt2 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2yt2 s LEU 8 N -4.49 4.39 -0.03 0.99 2.96 -1.26 -5.07 118.68 116.16 2yt2 s LEU 8 Ca 0.28 0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 54.51 2yt2 s LEU 8 Cb -0.04 -2.22 0.03 0.00 0.50 0.00 0.00 46.19 44.46 2yt2 s LEU 8 CO 0.50 0.37 0.35 0.20 -1.32 0.00 0.00 176.35 176.45 2yt2 s ASN 9 N -1.22 -0.24 -0.57 3.68 0.01 -1.26 -5.12 114.94 110.21 2yt2 s ASN 9 Ca 0.18 0.19 -0.28 0.00 -0.71 0.00 0.00 52.86 52.24 2yt2 s ASN 9 Cb -0.12 0.36 0.03 0.00 0.41 0.00 0.00 41.25 41.93 2yt2 s ASN 9 CO 0.08 -0.44 1.17 -0.60 -1.51 0.00 0.00 177.10 175.80 2yt2 s ARG 10 N -1.21 3.51 -0.07 -0.60 3.52 -1.26 -4.93 118.95 117.92 2yt2 s ARG 10 Ca -0.12 0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.41 2yt2 s ARG 10 Cb -0.05 -4.01 0.11 0.00 -1.56 0.00 0.00 34.95 29.44 2yt2 s ARG 10 CO 0.04 -1.66 0.93 0.16 -0.81 0.00 0.00 175.30 173.97 2yt2 s ASP 11 N 2.93 -0.37 0.34 -2.12 -4.77 -1.26 -5.03 116.67 106.39 2yt2 s ASP 11 Ca 0.42 0.19 0.12 0.00 -3.30 0.00 0.00 52.55 49.98 2yt2 s ASP 11 Cb -0.08 0.35 0.92 0.00 -1.09 0.00 0.00 42.92 43.03 2yt2 s ASP 11 CO 0.25 -0.50 1.75 -1.28 0.70 0.00 0.00 175.17 176.10 2yt2 h SER 12 N 2.26 0.63 -3.11 2.11 0.87 -2.09 -3.41 113.55 110.80 2yt2 h SER 12 Ca -0.20 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2yt2 h SER 12 Cb 1.20 0.01 -0.23 0.00 -0.44 0.00 0.00 62.40 62.94 2yt2 h SER 12 CO 0.31 0.14 0.16 0.54 -0.53 0.00 0.00 176.83 177.45 2yt2 s VAL 13 N -5.70 0.00 0.11 2.23 0.11 -1.26 -5.15 120.40 110.74 2yt2 s VAL 13 Ca -0.10 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.64 2yt2 s VAL 13 Cb 0.26 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 34.03 2yt2 s VAL 13 CO 0.80 0.00 1.36 -2.16 -3.33 0.00 0.00 175.10 171.77 2yt2 s PRO 14 N 1.19 4.34 0.00 1.54 0.04 -1.26 -4.89 135.00 135.95 2yt2 s PRO 14 Ca -0.07 2.04 0.18 0.00 0.04 0.00 0.00 61.00 63.19 2yt2 s PRO 14 Cb -0.05 -3.26 0.95 0.00 0.04 0.00 0.00 34.50 32.18 2yt2 s PRO 14 CO -0.13 -0.41 1.52 -0.25 0.04 0.00 0.00 177.00 177.77 2yt2 n ASP 15 N 3.88 0.00 -0.66 6.66 9.92 -1.26 -1.85 116.55 133.24 2yt2 n ASP 15 Ca 0.11 -0.12 0.08 0.00 -0.53 0.00 0.00 54.79 54.33 2yt2 n ASP 15 Cb 0.43 -0.21 0.07 0.00 -0.64 0.00 0.00 41.12 40.77 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2yt2 n ASN 16 N -1.21 2.39 -3.46 -2.24 0.23 -1.26 -5.03 115.26 104.69 2yt2 n ASN 16 Ca 0.10 -1.69 -0.46 0.00 -0.53 0.00 0.00 54.58 52.00 2yt2 n ASN 16 Cb 0.12 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 37.74 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2yt2 n HIS 17 N 0.92 0.58 -0.05 -2.53 -0.00 -0.77 -4.85 115.22 108.51 2yt2 n HIS 17 Ca 0.10 0.82 -0.13 0.00 0.46 0.00 0.00 57.72 58.96 2yt2 n HIS 17 Cb 0.41 -1.61 -0.07 0.00 -0.12 0.00 0.00 29.99 28.60 2yt2 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2yt2 h PRO 18 N 2.46 0.33 0.00 1.57 0.13 -1.95 -3.40 132.00 131.14 2yt2 h PRO 18 Ca -0.38 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 2yt2 h PRO 18 Cb 1.09 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2yt2 h PRO 18 CO 0.52 0.72 -0.77 -2.37 -0.23 0.00 0.00 178.00 175.87 2yt2 n THR 19 N -4.58 1.45 -1.71 1.56 5.66 -1.26 -4.89 114.28 110.52 2yt2 n THR 19 Ca -0.06 0.16 -0.43 0.00 -3.05 0.00 0.00 64.05 60.67 2yt2 n THR 19 Cb 0.35 -2.35 -0.01 0.00 -1.55 0.00 0.00 70.33 66.77 2yt2 n THR 19 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2yt2 n LYS 20 N -4.54 2.22 -3.69 1.09 4.81 -1.26 -4.16 118.16 112.63 2yt2 n LYS 20 Ca -0.12 0.78 -0.11 0.00 -0.87 0.00 0.00 58.31 57.99 2yt2 n LYS 20 Cb 0.39 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 32.94 2yt2 n LYS 20 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2yt2 s PHE 21 N -0.89 -0.67 -0.73 5.64 0.08 -0.83 -4.53 117.98 116.04 2yt2 s PHE 21 Ca 0.57 1.47 -0.21 0.00 0.12 0.00 0.00 56.93 58.89 2yt2 s PHE 21 Cb -0.56 0.31 0.10 0.00 -0.57 0.00 0.00 43.02 42.29 2yt2 s PHE 21 CO 0.60 -0.35 0.97 0.15 -0.10 0.00 0.00 175.22 176.49 2yt2 s LYS 22 N 1.04 3.26 0.45 0.44 3.01 -1.26 -0.65 119.74 126.02 2yt2 s LYS 22 Ca -0.06 -1.23 0.08 0.00 -1.01 0.00 0.00 55.97 53.75 2yt2 s LYS 22 Cb -0.06 -4.45 0.01 0.00 -1.01 0.00 0.00 37.83 32.32 2yt2 s LYS 22 CO -0.09 -1.75 0.54 0.14 0.51 0.00 0.00 175.35 174.69 2yt2 s VAL 23 N 3.35 2.70 -0.22 3.17 -7.23 -1.02 -4.80 120.40 116.35 2yt2 s VAL 23 Ca 0.23 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 2yt2 s VAL 23 Cb -0.14 -2.83 0.11 0.00 0.56 0.00 0.00 36.38 34.08 2yt2 s VAL 23 CO 0.03 0.00 0.27 -0.89 -0.31 0.00 0.00 175.10 174.20 2yt2 s THR 24 N -2.46 -0.41 0.30 5.32 2.01 -1.06 -2.22 115.64 117.11 2yt2 s THR 24 Ca 0.53 -0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 2yt2 s THR 24 Cb -0.07 -0.74 -0.11 0.00 0.01 0.00 0.00 72.50 71.60 2yt2 s THR 24 CO 0.32 -0.19 1.46 0.21 -0.69 0.00 0.00 174.62 175.73 2yt2 s ASN 25 N 2.40 6.54 0.31 3.53 3.84 -0.71 -0.74 114.94 130.10 2yt2 s ASN 25 Ca 0.09 2.83 0.03 0.00 0.21 0.00 0.00 52.86 56.01 2yt2 s ASN 25 Cb -0.16 -2.64 -0.05 0.00 -0.55 0.00 0.00 41.25 37.86 2yt2 s ASN 25 CO -0.14 -0.76 0.11 0.68 -2.79 0.00 0.00 177.10 174.19 2yt2 s VAL 26 N -0.46 0.67 0.38 -5.21 -7.23 -1.17 -1.35 120.40 106.02 2yt2 s VAL 26 Ca 0.57 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2yt2 s VAL 26 Cb -0.44 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 33.97 2yt2 s VAL 26 CO 0.51 0.00 0.52 -0.90 -0.31 0.00 0.00 175.10 174.92 2yt2 n ASP 27 N -0.76 0.71 -0.26 4.85 5.75 -1.10 -4.57 116.55 121.15 2yt2 n ASP 27 Ca -0.01 -1.60 0.12 0.00 -0.01 0.00 0.00 54.79 53.29 2yt2 n ASP 27 Cb 0.66 -0.34 0.38 0.00 -1.03 0.00 0.00 41.12 40.79 2yt2 n ASP 27 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2yt2 h ASP 28 N -0.31 0.65 -0.15 -1.12 3.04 -1.92 -0.97 116.42 115.65 2yt2 h ASP 28 Ca -0.17 0.04 -0.20 0.00 -3.24 0.00 0.00 57.03 53.46 2yt2 h ASP 28 Cb 0.64 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 2yt2 h ASP 28 CO 0.19 0.34 -0.67 -0.33 -2.04 0.00 0.00 179.24 176.72 2yt2 h GLU 29 N 0.70 0.77 0.00 4.15 4.39 -1.93 -3.48 114.58 119.18 2yt2 h GLU 29 Ca 0.44 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2yt2 h GLU 29 Cb 0.70 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2yt2 h GLU 29 CO -0.20 1.18 0.00 0.41 -1.16 0.00 0.00 179.01 179.24 2yt2 n GLY 30 N 0.52 1.83 3.75 -3.84 0.00 -0.37 -5.10 105.19 101.98 2yt2 n GLY 30 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2yt2 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt2 s VAL 31 N -2.00 4.36 -0.04 1.61 1.01 -1.26 -4.75 120.40 119.33 2yt2 s VAL 31 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2yt2 s VAL 31 Cb 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 2yt2 s VAL 31 CO 0.00 0.43 1.71 -1.61 0.00 0.00 0.00 175.10 175.63 2yt2 s GLU 32 N -0.64 4.17 -0.16 2.72 2.02 -1.26 -2.73 118.70 122.82 2yt2 s GLU 32 Ca 0.41 2.27 -0.15 0.00 0.02 0.00 0.00 54.97 57.52 2yt2 s GLU 32 Cb -0.24 -4.02 -0.06 0.00 0.10 0.00 0.00 34.13 29.91 2yt2 s GLU 32 CO 0.29 -0.87 -0.30 1.28 0.02 0.00 0.00 175.26 175.68 2yt2 n LEU 33 N 7.20 1.80 -3.71 1.80 4.77 -0.46 -5.01 117.00 123.39 2yt2 n LEU 33 Ca 0.18 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.34 2yt2 n LEU 33 Cb 0.42 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 2yt2 n LEU 33 CO 0.63 -0.16 0.09 -0.83 -1.33 0.00 0.00 177.39 175.79 2yt2 s GLY 34 N -4.92 -0.33 0.20 -0.72 0.00 -1.20 -5.04 107.32 95.31 2yt2 s GLY 34 Ca -0.27 1.39 -0.11 0.00 0.00 0.00 0.00 44.72 45.73 2yt2 s GLY 34 CO 0.38 1.38 0.55 -1.35 0.00 0.00 0.00 173.10 174.06 2yt2 s SER 35 N 0.81 6.70 0.28 1.64 1.04 -1.26 -1.74 113.70 121.17 2yt2 s SER 35 Ca -0.05 0.98 -0.16 0.00 0.48 0.00 0.00 55.95 57.20 2yt2 s SER 35 Cb -0.06 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.83 2yt2 s SER 35 CO -0.06 -0.00 0.61 -0.83 0.98 0.00 0.00 173.24 173.93 2yt2 s GLY 36 N -2.11 0.31 -0.28 7.32 0.00 -0.94 -4.72 107.32 106.90 2yt2 s GLY 36 Ca 0.44 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 44.38 2yt2 s GLY 36 CO 0.20 -0.39 0.22 0.14 0.00 0.00 0.00 173.10 173.27 2yt2 s VAL 37 N -3.77 5.29 -0.10 1.40 1.01 0.32 -2.43 120.40 122.12 2yt2 s VAL 37 Ca 0.17 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.20 2yt2 s VAL 37 Cb -0.03 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2yt2 s VAL 37 CO 0.09 0.22 0.42 -0.32 0.00 0.00 0.00 175.10 175.51 2yt2 s MET 38 N 1.80 4.21 -0.05 2.72 1.75 0.17 -0.09 119.30 129.83 2yt2 s MET 38 Ca 0.08 0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.92 2yt2 s MET 38 Cb -0.16 -3.38 0.00 0.00 2.84 0.00 0.00 34.83 34.14 2yt2 s MET 38 CO 0.11 0.32 -0.14 -2.00 -0.65 0.00 0.00 175.02 172.66 2yt2 s GLU 39 N 0.13 1.57 -0.28 4.11 2.12 0.13 -1.96 118.70 124.51 2yt2 s GLU 39 Ca 0.23 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.11 2yt2 s GLU 39 Cb -0.15 -1.35 0.08 0.00 0.26 0.00 0.00 34.13 32.96 2yt2 s GLU 39 CO 0.10 0.15 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.43 2yt2 s LEU 40 N 0.27 3.54 0.02 2.70 1.02 -1.26 -0.44 118.68 124.53 2yt2 s LEU 40 Ca -0.07 -1.60 0.02 0.00 0.02 0.00 0.00 54.13 52.49 2yt2 s LEU 40 Cb -0.12 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 2yt2 s LEU 40 CO 0.02 -0.28 0.02 0.42 0.02 0.00 0.00 176.35 176.56 2yt2 s THR 41 N 1.16 4.29 0.51 5.49 -4.23 -1.03 -4.87 115.64 116.94 2yt2 s THR 41 Ca -0.00 -0.64 0.41 0.00 -1.18 0.00 0.00 61.69 60.28 2yt2 s THR 41 Cb -0.19 -2.96 0.63 0.00 1.34 0.00 0.00 72.50 71.32 2yt2 s THR 41 CO -0.08 0.31 1.60 1.56 -0.54 0.00 0.00 174.62 177.47 2yt2 h GLN 42 N 4.05 0.02 0.00 3.99 4.20 -1.99 -1.88 115.11 123.50 2yt2 h GLN 42 Ca -0.49 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2yt2 h GLN 42 Cb 1.17 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2yt2 h GLN 42 CO 0.60 0.01 0.00 0.43 -0.67 0.00 0.00 178.83 179.20 2yt2 n SER 43 N -4.28 0.00 -2.93 1.46 7.64 -1.26 -4.86 113.62 109.38 2yt2 n SER 43 Ca 0.41 0.63 -0.13 0.00 1.01 0.00 0.00 58.87 60.78 2yt2 n SER 43 Cb 1.74 -0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 64.63 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2yt2 n GLU 44 N -1.39 0.78 -2.99 1.43 0.28 -0.71 -4.63 120.64 113.42 2yt2 n GLU 44 Ca 0.00 -2.66 -0.40 0.00 -0.16 0.00 0.00 57.16 53.95 2yt2 n GLU 44 Cb 0.00 2.68 -0.05 0.00 1.43 0.00 0.00 31.44 35.50 2yt2 n GLU 44 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2yt2 s LEU 45 N 0.00 4.45 -0.03 -1.84 0.20 0.54 -2.48 118.68 119.52 2yt2 s LEU 45 Ca 0.26 1.43 0.03 0.00 0.69 0.00 0.00 54.13 56.55 2yt2 s LEU 45 Cb -0.02 -3.22 -0.00 0.00 -0.43 0.00 0.00 46.19 42.53 2yt2 s LEU 45 CO 0.19 0.02 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.45 2yt2 s VAL 46 N -0.07 1.08 -0.15 1.68 1.01 0.42 0.21 120.40 124.59 2yt2 s VAL 46 Ca 0.38 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2yt2 s VAL 46 Cb -0.20 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2yt2 s VAL 46 CO 0.23 0.32 -0.15 -0.22 0.00 0.00 0.00 175.10 175.28 2yt2 s LEU 47 N 0.08 1.71 -0.19 3.92 0.20 0.78 0.19 118.68 125.36 2yt2 s LEU 47 Ca -0.02 -0.49 -0.11 0.00 0.69 0.00 0.00 54.13 54.19 2yt2 s LEU 47 Cb -0.09 -1.19 -0.05 0.00 -0.43 0.00 0.00 46.19 44.43 2yt2 s LEU 47 CO 0.01 -0.05 0.17 -1.00 -0.29 0.00 0.00 176.35 175.20 2yt2 s HIS 48 N 1.43 3.42 0.23 5.38 3.76 0.88 -2.03 115.29 128.36 2yt2 s HIS 48 Ca 0.04 0.39 0.02 0.00 -0.15 0.00 0.00 55.06 55.36 2yt2 s HIS 48 Cb -0.13 -2.22 -0.01 0.00 1.11 0.00 0.00 32.58 31.34 2yt2 s HIS 48 CO -0.10 0.26 0.08 1.28 -0.85 0.00 0.00 174.74 175.41 2yt2 n LEU 49 N 3.60 0.00 -0.00 0.89 4.32 -1.26 -0.52 117.00 124.02 2yt2 n LEU 49 Ca -0.15 -1.76 -0.00 0.00 -0.02 0.00 0.00 56.01 54.08 2yt2 n LEU 49 Cb 0.52 0.56 -0.00 0.00 -1.62 0.00 0.00 43.42 42.88 2yt2 n LEU 49 CO 0.38 -0.27 -0.51 1.41 -1.22 0.00 0.00 177.39 177.18 2yt2 n HIS 50 N -0.53 0.00 0.41 -1.77 8.25 -1.26 -4.83 115.22 115.49 2yt2 n HIS 50 Ca -0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.24 2yt2 n HIS 50 Cb 0.35 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.36 2yt2 n HIS 50 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2yt2 h ARG 51 N -0.01 -0.98 -6.05 -0.41 9.65 -1.97 -3.45 114.38 111.16 2yt2 h ARG 51 Ca -0.01 0.07 -0.54 0.00 -1.10 0.00 0.00 59.98 58.40 2yt2 h ARG 51 Cb 1.01 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.76 2yt2 h ARG 51 CO -0.00 -0.65 -0.35 -0.98 2.80 0.00 0.00 179.97 180.78 2yt2 s ARG 52 N -6.03 2.36 1.17 0.20 1.70 -1.26 -5.12 118.95 111.97 2yt2 s ARG 52 Ca -0.18 -1.79 -0.17 0.00 -0.47 0.00 0.00 55.73 53.12 2yt2 s ARG 52 Cb 0.03 -2.21 0.27 0.00 -0.57 0.00 0.00 34.95 32.47 2yt2 s ARG 52 CO 0.61 -0.39 1.06 -1.21 -1.08 0.00 0.00 175.30 174.29 2yt2 s GLU 53 N -4.19 -0.97 0.31 3.89 2.02 -1.26 -4.50 118.70 114.00 2yt2 s GLU 53 Ca 0.42 0.28 -0.25 0.00 0.02 0.00 0.00 54.97 55.43 2yt2 s GLU 53 Cb -0.02 -1.59 -0.10 0.00 0.10 0.00 0.00 34.13 32.52 2yt2 s GLU 53 CO 0.25 -3.62 0.92 0.00 0.02 0.00 0.00 175.26 172.83 2yt2 s ALA 54 N -2.79 3.24 -0.01 5.21 0.00 -1.26 -4.61 121.76 121.52 2yt2 s ALA 54 Ca 0.68 0.48 0.08 0.00 0.00 0.00 0.00 51.96 53.20 2yt2 s ALA 54 Cb -0.16 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2yt2 s ALA 54 CO 0.58 0.19 -0.24 0.08 0.00 0.00 0.00 175.76 176.37 2yt2 s VAL 55 N -1.60 1.93 0.01 0.00 1.01 -0.86 -4.97 120.40 115.92 2yt2 s VAL 55 Ca 0.49 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2yt2 s VAL 55 Cb -0.18 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2yt2 s VAL 55 CO 0.23 0.53 -0.21 -0.13 0.00 0.00 0.00 175.10 175.53 2yt2 s ARG 56 N -0.61 1.56 -0.07 2.72 3.00 -1.26 -0.16 118.95 124.13 2yt2 s ARG 56 Ca 0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 55.73 55.00 2yt2 s ARG 56 Cb -0.09 -1.57 0.03 0.00 0.00 0.00 0.00 34.95 33.31 2yt2 s ARG 56 CO -0.01 0.42 -0.02 -1.58 0.00 0.00 0.00 175.30 174.12 2yt2 s TRP 57 N -0.60 0.80 0.36 -0.53 0.51 0.13 -4.77 118.94 114.84 2yt2 s TRP 57 Ca 0.08 -0.25 -0.27 0.00 -2.12 0.00 0.00 56.10 53.53 2yt2 s TRP 57 Cb -0.08 -0.84 -0.09 0.00 -0.81 0.00 0.00 33.47 31.65 2yt2 s TRP 57 CO 0.00 -0.33 1.21 -1.25 -0.51 0.00 0.00 176.95 176.07 2yt2 s PRO 58 N 1.74 4.25 0.30 4.98 0.04 -1.26 -0.34 135.00 144.71 2yt2 s PRO 58 Ca 0.02 1.97 0.12 0.00 0.04 0.00 0.00 61.00 63.15 2yt2 s PRO 58 Cb -0.13 -2.90 0.44 0.00 0.04 0.00 0.00 34.50 31.96 2yt2 s PRO 58 CO -0.05 -0.20 1.65 1.88 0.04 0.00 0.00 177.00 180.33 2yt2 h TYR 59 N 3.08 0.00 0.00 0.56 0.05 -1.94 -2.73 116.97 115.99 2yt2 h TYR 59 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2yt2 h TYR 59 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 2yt2 h TYR 59 CO 0.56 0.55 0.00 1.37 -1.05 0.00 0.00 178.16 179.59 2yt2 h LEU 60 N 0.00 0.00 -0.96 3.88 -0.00 -1.92 -1.09 115.31 115.22 2yt2 h LEU 60 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2yt2 h LEU 60 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 2yt2 h LEU 60 CO 0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 178.44 178.23 2yt2 n LEU 62 N -0.01 5.70 -0.30 0.00 4.77 -0.41 -1.35 117.00 125.39 2yt2 n LEU 62 Ca 0.07 -3.94 -0.03 0.00 -0.03 0.00 0.00 56.01 52.07 2yt2 n LEU 62 Cb 0.34 -1.68 -0.00 0.00 -2.33 0.00 0.00 43.42 39.74 2yt2 n LEU 62 CO 0.18 0.48 0.43 0.54 -1.33 0.00 0.00 177.39 177.69 2yt2 n ARG 63 N 7.30 -0.23 -4.10 3.23 1.74 -1.25 -4.48 116.66 118.87 2yt2 n ARG 63 Ca 0.50 1.18 -0.13 0.00 -0.77 0.00 0.00 57.85 58.63 2yt2 n ARG 63 Cb 0.43 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2yt2 n ARG 63 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2yt2 s ARG 64 N -5.63 1.65 -0.17 5.56 1.70 -1.26 -3.93 118.95 116.88 2yt2 s ARG 64 Ca -0.10 -1.60 -0.30 0.00 -0.47 0.00 0.00 55.73 53.25 2yt2 s ARG 64 Cb 0.14 0.41 0.13 0.00 -0.57 0.00 0.00 34.95 35.06 2yt2 s ARG 64 CO 0.53 -0.66 1.02 1.52 -1.08 0.00 0.00 175.30 176.63 2yt2 s TYR 65 N -3.58 -0.34 0.25 5.89 1.13 -1.03 -2.92 117.35 116.75 2yt2 s TYR 65 Ca 0.31 0.58 -0.00 0.00 -1.41 0.00 0.00 57.07 56.55 2yt2 s TYR 65 Cb 0.01 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 2yt2 s TYR 65 CO 0.16 -0.32 0.23 0.20 -2.51 0.00 0.00 175.55 173.30 2yt2 s GLY 66 N -1.13 1.58 -0.24 5.49 0.00 -0.75 0.18 107.32 112.46 2yt2 s GLY 66 Ca -0.01 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 42.88 2yt2 s GLY 66 CO 0.01 -1.32 0.57 -2.52 0.00 0.00 0.00 173.10 169.84 2yt2 s TYR 67 N -3.89 -0.92 0.38 1.90 1.13 -1.26 -3.07 117.35 111.63 2yt2 s TYR 67 Ca 0.37 1.82 0.04 0.00 -1.41 0.00 0.00 57.07 57.90 2yt2 s TYR 67 Cb 0.05 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.45 2yt2 s TYR 67 CO 0.16 -0.48 0.33 -0.25 -2.51 0.00 0.00 175.55 172.80 2yt2 n ASP 68 N 4.50 2.10 0.00 -0.18 9.92 0.56 -4.66 116.55 128.79 2yt2 n ASP 68 Ca -0.19 -2.28 0.00 0.00 -0.53 0.00 0.00 54.79 51.79 2yt2 n ASP 68 Cb 0.56 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 2yt2 n ASP 68 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2yt2 n SER 69 N -1.98 0.00 -2.47 -2.24 2.88 -1.26 -2.93 113.62 105.62 2yt2 n SER 69 Ca 0.00 0.63 -0.25 0.00 -1.33 0.00 0.00 58.87 57.93 2yt2 n SER 69 Cb 0.43 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2yt2 n SER 69 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2yt2 n ASN 70 N -2.05 4.34 -3.74 -3.46 3.02 -1.26 -4.72 115.26 107.40 2yt2 n ASN 70 Ca 0.00 -3.60 -0.13 0.00 -0.03 0.00 0.00 54.58 50.82 2yt2 n ASN 70 Cb 0.00 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2yt2 s LEU 71 N -3.50 0.50 -0.27 3.41 1.98 -1.15 -3.10 118.68 116.56 2yt2 s LEU 71 Ca 0.46 0.78 -0.02 0.00 -2.89 0.00 0.00 54.13 52.46 2yt2 s LEU 71 Cb 0.41 1.31 0.09 0.00 0.66 0.00 0.00 46.19 48.66 2yt2 s LEU 71 CO -0.15 -0.14 0.08 0.12 -1.89 0.00 0.00 176.35 174.37 2yt2 s PHE 72 N 0.26 1.30 -0.03 5.38 5.36 0.67 -0.32 117.98 130.60 2yt2 s PHE 72 Ca -0.00 -1.33 0.07 0.00 -0.96 0.00 0.00 56.93 54.71 2yt2 s PHE 72 Cb -0.03 -1.37 -0.02 0.00 -0.34 0.00 0.00 43.02 41.26 2yt2 s PHE 72 CO -0.00 -0.78 -0.25 0.45 -1.46 0.00 0.00 175.22 173.18 2yt2 s SER 73 N 1.76 3.12 0.02 6.13 0.15 -1.17 -0.87 113.70 122.85 2yt2 s SER 73 Ca 0.06 -0.46 -0.06 0.00 0.70 0.00 0.00 55.95 56.19 2yt2 s SER 73 Cb -0.17 -0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 63.66 2yt2 s SER 73 CO -0.21 0.31 0.11 0.72 1.20 0.00 0.00 173.24 175.37 2yt2 s PHE 74 N -0.53 0.14 -0.23 3.44 -0.12 -0.96 -1.80 117.98 117.91 2yt2 s PHE 74 Ca 0.07 -0.36 -0.07 0.00 -0.05 0.00 0.00 56.93 56.53 2yt2 s PHE 74 Cb -0.11 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.15 2yt2 s PHE 74 CO -0.00 -0.33 0.05 -2.00 -0.05 0.00 0.00 175.22 172.89 2yt2 s GLU 75 N -2.10 3.67 0.21 1.99 -6.30 -1.15 -2.83 118.70 112.19 2yt2 s GLU 75 Ca -0.09 -0.48 -0.09 0.00 -2.50 0.00 0.00 54.97 51.81 2yt2 s GLU 75 Cb -0.04 -3.26 -0.07 0.00 0.00 0.00 0.00 34.13 30.76 2yt2 s GLU 75 CO -0.02 -0.11 0.51 -1.12 0.02 0.00 0.00 175.26 174.54 2yt2 s SER 76 N 1.40 6.61 0.58 -1.70 0.01 -1.11 -3.78 113.70 115.70 2yt2 s SER 76 Ca 0.05 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.17 2yt2 s SER 76 Cb -0.15 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2yt2 s SER 76 CO 0.03 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2yt2 n GLY 77 N -0.04 -2.77 0.09 3.44 0.00 -0.45 -3.84 105.19 101.62 2yt2 n GLY 77 Ca -0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2yt2 n GLY 77 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2yt2 n ARG 78 N -1.16 0.96 -1.42 1.61 1.85 -1.26 -2.32 116.66 114.91 2yt2 n ARG 78 Ca 0.00 0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.56 2yt2 n ARG 78 Cb 0.00 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 29.88 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2yt2 n ARG 79 N -2.75 3.28 -4.14 2.89 5.12 -1.26 -3.91 116.66 115.89 2yt2 n ARG 79 Ca -0.31 -2.22 -0.16 0.00 -1.93 0.00 0.00 57.85 53.22 2yt2 n ARG 79 Cb 1.07 -2.45 -0.12 0.00 -1.16 0.00 0.00 32.46 29.81 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt2 n GLN 81 N 1.22 -0.06 -0.03 0.00 0.00 -1.26 -0.77 117.38 116.47 2yt2 n GLN 81 Ca -0.21 0.88 -0.09 0.00 -0.00 0.00 0.00 57.00 57.58 2yt2 n GLN 81 Cb 0.55 -1.32 -0.03 0.00 0.00 0.00 0.00 30.24 29.44 2yt2 n GLN 81 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 2yt2 h THR 82 N 0.00 0.90 0.00 1.69 1.35 -1.95 -3.49 112.91 111.41 2yt2 h THR 82 Ca 0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2yt2 h THR 82 Cb 0.06 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2yt2 h THR 82 CO -0.14 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 2yt2 n GLY 83 N -1.17 2.33 3.51 5.82 0.00 0.05 -5.01 105.19 110.72 2yt2 n GLY 83 Ca -0.03 -1.99 -0.55 0.00 0.00 0.00 0.00 46.02 43.45 2yt2 n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2yt2 n GLN 84 N 0.67 0.38 0.00 1.61 7.27 -0.98 -4.88 117.38 121.46 2yt2 n GLN 84 Ca 0.00 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2yt2 n GLN 84 Cb 0.00 -1.58 0.00 0.00 2.41 0.00 0.00 30.24 31.07 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2yt2 n GLY 85 N 1.83 1.01 3.18 1.69 0.00 -1.25 -5.02 105.19 106.62 2yt2 n GLY 85 Ca 0.19 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2yt2 n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt2 s ILE 86 N -2.00 2.35 -0.09 -0.61 1.01 -1.26 -2.76 121.20 117.84 2yt2 s ILE 86 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2yt2 s ILE 86 Cb 0.00 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 2yt2 s ILE 86 CO 0.00 0.52 -0.24 -0.36 0.00 0.00 0.00 174.94 174.86 2yt2 s PHE 87 N 1.13 2.52 0.15 3.97 0.08 -1.13 -0.42 117.98 124.29 2yt2 s PHE 87 Ca 0.01 -0.99 0.10 0.00 0.12 0.00 0.00 56.93 56.17 2yt2 s PHE 87 Cb -0.14 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 2yt2 s PHE 87 CO -0.07 -0.39 -0.24 0.00 -0.10 0.00 0.00 175.22 174.42 2yt2 s ALA 88 N 0.27 2.29 0.01 5.36 0.00 -1.26 -2.26 121.76 126.17 2yt2 s ALA 88 Ca -0.17 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 2yt2 s ALA 88 Cb -0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2yt2 s ALA 88 CO 0.08 0.45 -0.01 -0.06 0.00 0.00 0.00 175.76 176.22 2yt2 s PHE 89 N -1.37 0.16 -0.08 0.00 0.40 -0.05 -3.05 117.98 114.00 2yt2 s PHE 89 Ca 0.15 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.02 2yt2 s PHE 89 Cb -0.09 -0.12 -0.05 0.00 0.51 0.00 0.00 43.02 43.27 2yt2 s PHE 89 CO 0.07 -0.14 0.31 0.21 0.70 0.00 0.00 175.22 176.37 2yt2 s LYS 90 N -1.01 3.93 0.14 0.44 2.20 0.08 -0.24 119.74 125.28 2yt2 s LYS 90 Ca -0.11 0.19 -0.25 0.00 -0.36 0.00 0.00 55.97 55.44 2yt2 s LYS 90 Cb -0.07 -3.29 0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2yt2 s LYS 90 CO -0.01 0.55 1.05 0.00 -0.36 0.00 0.00 175.35 176.59 2yt2 n SER 92 N -0.82 2.20 -1.61 0.00 7.64 -1.26 -4.01 113.62 115.76 2yt2 n SER 92 Ca -0.05 -0.04 -0.12 0.00 1.01 0.00 0.00 58.87 59.67 2yt2 n SER 92 Cb 0.60 1.52 0.20 0.00 -1.01 0.00 0.00 64.21 65.51 2yt2 n SER 92 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2yt2 n ARG 93 N -1.88 2.06 -0.37 1.43 1.85 -1.26 -4.65 116.66 113.84 2yt2 n ARG 93 Ca -0.02 -3.12 0.01 0.00 -1.00 0.00 0.00 57.85 53.72 2yt2 n ARG 93 Cb 0.30 -1.97 0.15 0.00 -1.05 0.00 0.00 32.46 29.89 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h ALA 94 N 1.06 1.34 -0.94 2.89 0.00 -1.84 -2.02 119.26 119.73 2yt2 h ALA 94 Ca 0.39 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.44 2yt2 h ALA 94 Cb 2.16 -0.34 -0.11 0.00 0.00 0.00 0.00 17.79 19.51 2yt2 h ALA 94 CO 0.68 0.51 0.53 1.49 0.00 0.00 0.00 179.25 182.47 2yt2 h GLU 95 N 1.23 0.65 -0.41 0.00 4.81 -1.86 0.13 114.58 119.14 2yt2 h GLU 95 Ca 0.41 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2yt2 h GLU 95 Cb 0.05 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2yt2 h GLU 95 CO -0.14 0.43 0.14 0.93 -0.73 0.00 0.00 179.01 179.65 2yt2 h GLU 96 N 0.67 0.62 -0.09 1.92 5.08 -1.74 0.22 114.58 121.26 2yt2 h GLU 96 Ca 0.54 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2yt2 h GLU 96 Cb 0.85 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2yt2 h GLU 96 CO -0.40 0.60 0.04 0.82 -1.00 0.00 0.00 179.01 179.08 2yt2 h ILE 97 N 0.51 1.10 0.18 3.13 2.04 -1.00 0.79 117.51 124.27 2yt2 h ILE 97 Ca 0.13 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2yt2 h ILE 97 Cb 0.23 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2yt2 h ILE 97 CO -0.01 0.09 -0.08 0.15 0.00 0.00 0.00 178.15 178.30 2yt2 h PHE 98 N 0.03 -0.22 -0.85 1.37 3.57 -0.98 0.14 116.94 120.01 2yt2 h PHE 98 Ca 0.03 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2yt2 h PHE 98 Cb 0.11 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2yt2 h PHE 98 CO -0.04 -0.07 0.56 -0.91 -2.23 0.00 0.00 178.31 175.62 2yt2 h ASN 99 N -0.32 0.89 0.47 0.41 2.35 -0.91 -2.38 115.58 116.09 2yt2 h ASN 99 Ca -0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2yt2 h ASN 99 Cb 0.25 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2yt2 h ASN 99 CO 0.04 0.61 -0.23 0.25 -1.65 0.00 0.00 177.43 176.45 2yt2 h LEU 100 N 1.03 -0.53 -0.88 1.61 5.85 -0.57 -1.88 115.31 119.94 2yt2 h LEU 100 Ca 0.34 -0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.18 2yt2 h LEU 100 Cb 0.06 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 41.07 2yt2 h LEU 100 CO -0.11 -0.12 -0.25 0.25 -0.34 0.00 0.00 178.44 177.88 2yt2 h LEU 101 N -1.08 -0.91 -1.46 2.25 5.85 -0.59 1.73 115.31 121.09 2yt2 h LEU 101 Ca -0.06 0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2yt2 h LEU 101 Cb 0.56 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2yt2 h LEU 101 CO 0.11 -0.29 -0.15 0.06 -0.34 0.00 0.00 178.44 177.82 2yt2 h GLN 102 N -0.01 0.00 0.06 1.25 3.07 -1.48 -2.72 115.11 115.28 2yt2 h GLN 102 Ca 0.40 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.90 2yt2 h GLN 102 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 2yt2 h GLN 102 CO -0.90 0.15 -1.11 -0.44 0.09 0.00 0.00 178.83 176.61 2yt2 h ASP 103 N 0.00 0.23 -0.39 0.06 5.19 0.32 -3.07 116.42 118.77 2yt2 h ASP 103 Ca -0.00 -0.24 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 2yt2 h ASP 103 Cb 0.57 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2yt2 h ASP 103 CO 0.02 1.18 -0.10 -0.07 -3.12 0.00 0.00 179.24 177.15 2yt2 h LEU 104 N 0.04 0.76 0.25 1.55 3.38 0.22 0.29 115.31 121.80 2yt2 h LEU 104 Ca -0.07 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2yt2 h LEU 104 Cb 1.85 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2yt2 h LEU 104 CO 0.17 0.95 -0.12 0.24 0.09 0.00 0.00 178.44 179.77 2yt2 h MET 105 N 0.55 -0.32 -0.50 1.13 2.86 -1.61 -3.10 114.93 113.95 2yt2 h MET 105 Ca 0.10 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 2yt2 h MET 105 Cb 0.62 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 2yt2 h MET 105 CO 0.04 -0.10 -0.08 -0.56 1.06 0.00 0.00 176.91 177.27 2yt2 h GLN 106 N -0.49 0.90 -6.55 1.72 3.07 -1.56 -3.47 115.11 108.74 2yt2 h GLN 106 Ca -0.03 -0.30 -0.51 0.00 0.09 0.00 0.00 58.65 57.89 2yt2 h GLN 106 Cb 0.37 -0.07 -0.09 0.00 0.08 0.00 0.00 27.48 27.76 2yt2 h GLN 106 CO 0.06 0.95 -0.86 0.00 0.09 0.00 0.00 178.83 179.06 2yt2 s ASN 108 N -4.01 4.66 -0.50 0.00 2.47 -1.26 -5.08 114.94 111.22 2yt2 s ASN 108 Ca 0.24 -0.86 -0.26 0.00 0.42 0.00 0.00 52.86 52.40 2yt2 s ASN 108 Cb -0.13 -0.63 0.03 0.00 -1.45 0.00 0.00 41.25 39.07 2yt2 s ASN 108 CO 0.89 -0.43 1.01 -0.94 -3.72 0.00 0.00 177.10 173.91 2yt2 s SER 109 N -3.91 6.48 -0.01 -4.21 1.04 -1.26 -5.00 113.70 106.82 2yt2 s SER 109 Ca 0.40 0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 2yt2 s SER 109 Cb -0.01 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.64 2yt2 s SER 109 CO 0.23 -1.19 0.03 -0.63 0.98 0.00 0.00 173.24 172.66 2yt2 s ILE 110 N 4.10 -0.01 -0.16 -1.02 -1.09 -1.26 -5.15 121.20 116.62 2yt2 s ILE 110 Ca 0.38 0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.81 2yt2 s ILE 110 Cb -0.10 -0.05 -0.02 0.00 -1.58 0.00 0.00 42.46 40.71 2yt2 s ILE 110 CO 0.26 0.01 -0.07 0.20 -1.23 0.00 0.00 174.94 174.11 2yt2 s ASN 111 N 0.15 4.46 -0.04 3.58 0.01 -1.26 -5.10 114.94 116.74 2yt2 s ASN 111 Ca -0.01 -0.23 -0.05 0.00 -0.71 0.00 0.00 52.86 51.86 2yt2 s ASN 111 Cb -0.02 -1.72 0.01 0.00 0.41 0.00 0.00 41.25 39.93 2yt2 s ASN 111 CO -0.00 0.14 0.13 0.54 -1.51 0.00 0.00 177.10 176.39 2yt2 s VAL 112 N 0.51 0.01 -0.01 1.60 0.11 -1.26 -5.15 120.40 116.21 2yt2 s VAL 112 Ca -0.05 -0.09 -0.16 0.00 -2.93 0.00 0.00 61.98 58.75 2yt2 s VAL 112 Cb -0.15 -0.21 -0.06 0.00 -1.53 0.00 0.00 36.38 34.43 2yt2 s VAL 112 CO 0.03 -0.05 0.44 -0.04 -3.33 0.00 0.00 175.10 172.16 2yt2 s MET 113 N -0.10 4.04 0.16 1.54 -1.94 -1.26 -5.06 119.30 116.68 2yt2 s MET 113 Ca -0.02 0.47 -0.30 0.00 -1.71 0.00 0.00 55.69 54.13 2yt2 s MET 113 Cb -0.02 -3.26 -0.07 0.00 2.01 0.00 0.00 34.83 33.49 2yt2 s MET 113 CO 0.00 0.59 1.03 -1.83 -0.01 0.00 0.00 175.02 174.80 2yt2 s GLU 114 N -0.77 4.66 0.14 2.03 -1.05 -1.26 -5.05 118.70 117.40 2yt2 s GLU 114 Ca 0.25 1.60 0.04 0.00 -0.15 0.00 0.00 54.97 56.71 2yt2 s GLU 114 Cb -0.17 -3.31 -0.04 0.00 -0.44 0.00 0.00 34.13 30.17 2yt2 s GLU 114 CO 0.14 0.17 0.15 -1.21 0.95 0.00 0.00 175.26 175.45 2yt2 s GLU 115 N -0.32 3.00 0.77 -4.83 8.01 -1.26 -5.11 118.70 118.96 2yt2 s GLU 115 Ca 0.48 -0.78 -0.10 0.00 0.01 0.00 0.00 54.97 54.57 2yt2 s GLU 115 Cb -0.27 -2.72 0.06 0.00 -4.31 0.00 0.00 34.13 26.89 2yt2 s GLU 115 CO 0.33 0.51 1.09 -1.25 0.01 0.00 0.00 175.26 175.95 2yt2 s PRO 116 N -2.97 2.24 -0.04 0.39 0.04 -1.26 -5.06 135.00 128.34 2yt2 s PRO 116 Ca 0.31 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.59 2yt2 s PRO 116 Cb -0.11 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2yt2 s PRO 116 CO 0.24 -1.65 -0.25 0.08 0.04 0.00 0.00 177.00 175.46 2yt2 s VAL 117 N -2.90 2.11 -0.04 -0.36 1.01 -1.26 -5.13 120.40 113.83 2yt2 s VAL 117 Ca 0.61 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2yt2 s VAL 117 Cb -0.17 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2yt2 s VAL 117 CO 0.56 0.58 -0.24 -0.63 0.00 0.00 0.00 175.10 175.37 2yt2 s ILE 118 N -0.42 1.92 0.20 2.22 1.09 -1.26 -5.12 121.20 119.83 2yt2 s ILE 118 Ca 0.04 -1.01 -0.30 0.00 -1.10 0.00 0.00 60.65 58.28 2yt2 s ILE 118 Cb -0.12 -1.61 -0.08 0.00 -1.06 0.00 0.00 42.46 39.59 2yt2 s ILE 118 CO 0.01 0.54 1.16 -0.63 -0.10 0.00 0.00 174.94 175.92 2yt2 s ILE 119 N -0.34 3.62 -0.07 2.92 -1.09 -1.26 -5.04 121.20 119.93 2yt2 s ILE 119 Ca 0.03 1.41 0.03 0.00 -2.23 0.00 0.00 60.65 59.89 2yt2 s ILE 119 Cb -0.11 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2yt2 s ILE 119 CO 0.01 0.25 -0.17 0.42 -1.23 0.00 0.00 174.94 174.23 2yt2 s THR 120 N -0.30 1.47 0.90 2.92 -4.23 -1.26 -5.14 115.64 110.00 2yt2 s THR 120 Ca 0.50 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 2yt2 s THR 120 Cb -0.32 -1.30 0.13 0.00 1.34 0.00 0.00 72.50 72.35 2yt2 s THR 120 CO 0.37 0.43 1.14 -0.44 -0.54 0.00 0.00 174.62 175.58 2yt2 s SER 121 N 0.47 3.57 0.28 3.99 0.01 -1.26 -5.09 113.70 115.68 2yt2 s SER 121 Ca -0.14 0.97 -0.21 0.00 1.31 0.00 0.00 55.95 57.87 2yt2 s SER 121 Cb -0.16 -1.54 0.03 0.00 0.21 0.00 0.00 66.02 64.56 2yt2 s SER 121 CO 0.05 -2.51 0.76 -0.83 0.41 0.00 0.00 173.24 171.12 2yt2 s GLY 122 N -4.05 -0.04 0.45 3.44 0.00 -1.26 -5.16 107.32 100.71 2yt2 s GLY 122 Ca 0.64 -0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.80 2yt2 s GLY 122 CO 0.53 -0.07 1.08 -0.45 0.00 0.00 0.00 173.10 174.19 2yt2 s SER 123 N -2.95 6.43 -0.24 1.64 0.15 -1.26 -5.03 113.70 112.43 2yt2 s SER 123 Ca 0.12 2.08 -0.05 0.00 0.70 0.00 0.00 55.95 58.80 2yt2 s SER 123 Cb -0.05 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 2yt2 s SER 123 CO 0.07 -0.73 0.00 -0.44 1.20 0.00 0.00 173.24 173.35 2yt2 s SER 124 N -1.64 4.65 -0.30 5.45 0.01 -1.26 -5.06 113.70 115.55 2yt2 s SER 124 Ca 0.63 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 2yt2 s SER 124 Cb -0.22 -1.80 0.17 0.00 0.21 0.00 0.00 66.02 64.38 2yt2 s SER 124 CO 0.27 -0.06 0.92 -0.83 0.41 0.00 0.00 173.24 173.96 2yt2 s GLY 125 N 1.51 -0.42 -0.43 3.44 0.00 -1.26 -5.12 107.32 105.03 2yt2 s GLY 125 Ca 0.05 2.69 -0.07 0.00 0.00 0.00 0.00 44.72 47.39 2yt2 s GLY 125 CO -0.01 3.47 0.27 -1.35 0.00 0.00 0.00 173.10 175.48 2yt2 s SER 126 N 2.74 5.53 0.11 1.64 1.04 -1.26 -4.97 113.70 118.52 2yt2 s SER 126 Ca 0.02 -1.83 -0.26 0.00 0.48 0.00 0.00 55.95 54.37 2yt2 s SER 126 Cb -0.10 -1.94 -0.09 0.00 0.10 0.00 0.00 66.02 63.99 2yt2 s SER 126 CO -0.16 -0.60 1.66 -1.28 0.98 0.00 0.00 173.24 173.84 2yt2 h SER 127 N 8.31 -0.56 0.00 7.02 0.87 -2.00 -3.47 113.55 123.72 2yt2 h SER 127 Ca -0.19 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2yt2 h SER 127 Cb 1.07 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2yt2 h SER 127 CO 0.78 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.40 2yt2 n GLY 128 N -1.33 2.97 3.83 5.77 0.00 -1.26 -5.18 105.19 109.99 2yt2 n GLY 128 Ca -0.07 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2yt2 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 129 N 0.00 4.60 -0.02 1.61 0.01 -1.26 -4.96 113.70 113.68 2yt2 s SER 129 Ca 0.00 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.16 2yt2 s SER 129 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2yt2 s SER 129 CO 0.00 -0.79 -0.06 -0.55 0.41 0.00 0.00 173.24 172.25 2yt2 s SER 130 N -4.08 0.84 -0.74 2.44 0.15 -1.26 -5.05 113.70 106.00 2yt2 s SER 130 Ca 0.37 -0.13 -0.21 0.00 0.70 0.00 0.00 55.95 56.69 2yt2 s SER 130 Cb 0.00 -0.20 -0.17 0.00 -1.71 0.00 0.00 66.02 63.94 2yt2 s SER 130 CO 0.22 0.04 1.95 0.61 1.20 0.00 0.00 173.24 177.26 2yt2 n GLY 131 N 3.25 -0.36 3.39 9.45 0.00 -1.26 -4.86 105.19 114.80 2yt2 n GLY 131 Ca -0.17 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.27 2yt2 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 132 N 5.82 3.81 -0.15 1.61 0.01 -1.26 -5.02 113.70 118.52 2yt2 s SER 132 Ca 1.01 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 57.90 2yt2 s SER 132 Cb -0.90 -1.14 -0.24 0.00 0.21 0.00 0.00 66.02 63.95 2yt2 s SER 132 CO 0.37 0.25 0.22 -0.24 0.41 0.00 0.00 173.24 174.26 2yt2 n SER 133 N 2.92 2.09 0.00 2.44 2.88 -1.26 -5.05 113.62 117.65 2yt2 n SER 133 Ca -0.18 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2yt2 n SER 133 Cb 0.52 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt2 n GLY 134 N 2.06 5.28 3.29 0.46 0.00 -1.26 -4.88 105.19 110.14 2yt2 n GLY 134 Ca -0.35 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt2 n LEU 135 N 0.00 -2.91 -4.42 0.99 4.32 -1.26 -4.94 117.00 108.79 2yt2 n LEU 135 Ca 0.00 0.77 -0.35 0.00 -0.02 0.00 0.00 56.01 56.42 2yt2 n LEU 135 Cb 0.00 -0.89 -0.13 0.00 -1.62 0.00 0.00 43.42 40.78 2yt2 n LEU 135 CO 0.00 -4.29 -0.35 0.12 -1.22 0.00 0.00 177.39 171.65 2yt2 s PHE 136 N -1.76 3.00 0.10 -1.77 2.19 -1.26 -5.09 117.98 113.39 2yt2 s PHE 136 Ca 0.59 -0.56 -0.28 0.00 0.33 0.00 0.00 56.93 57.01 2yt2 s PHE 136 Cb -0.60 -2.06 -0.06 0.00 -1.31 0.00 0.00 43.02 39.00 2yt2 s PHE 136 CO 0.63 -0.28 0.90 1.03 1.83 0.00 0.00 175.22 179.33 2yt2 s ARG 137 N 0.99 4.65 0.03 10.12 0.52 -1.26 -4.56 118.95 129.44 2yt2 s ARG 137 Ca 0.01 1.34 -0.00 0.00 -0.52 0.00 0.00 55.73 56.55 2yt2 s ARG 137 Cb -0.14 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2yt2 s ARG 137 CO 0.01 0.26 0.15 -0.51 0.02 0.00 0.00 175.30 175.23 2yt2 s LEU 138 N -0.11 4.14 0.07 2.53 1.43 0.44 -4.90 118.68 122.28 2yt2 s LEU 138 Ca 0.44 0.20 0.16 0.00 -1.03 0.00 0.00 54.13 53.90 2yt2 s LEU 138 Cb -0.23 -2.62 -0.13 0.00 0.03 0.00 0.00 46.19 43.24 2yt2 s LEU 138 CO 0.28 0.22 0.87 0.03 0.23 0.00 0.00 176.35 177.98 2yt2 h ARG 139 N 3.53 0.00 -5.31 1.70 2.47 -1.97 -3.35 114.38 111.45 2yt2 h ARG 139 Ca -0.47 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 57.80 2yt2 h ARG 139 Cb 1.17 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.24 2yt2 h ARG 139 CO 0.69 0.35 -0.80 -1.01 0.56 0.00 0.00 179.97 179.76 2yt2 s HIS 140 N -2.88 1.23 -0.20 3.04 3.76 -1.26 -5.09 115.29 113.89 2yt2 s HIS 140 Ca -0.02 -0.33 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 2yt2 s HIS 140 Cb 0.09 -0.74 -0.02 0.00 1.11 0.00 0.00 32.58 33.01 2yt2 s HIS 140 CO 0.81 0.02 1.52 0.12 -0.85 0.00 0.00 174.74 176.37 2yt2 s PHE 141 N -0.74 2.28 0.15 1.40 5.36 -1.26 -4.90 117.98 120.26 2yt2 s PHE 141 Ca 0.02 0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 56.50 2yt2 s PHE 141 Cb -0.07 -3.89 -0.02 0.00 -0.34 0.00 0.00 43.02 38.70 2yt2 s PHE 141 CO 0.01 -2.72 1.48 -1.00 -1.46 0.00 0.00 175.22 171.53 2yt2 h PRO 142 N 9.96 0.91 -7.31 10.12 0.13 -1.99 -3.45 132.00 140.37 2yt2 h PRO 142 Ca -0.32 -0.48 -0.50 0.00 -0.87 0.00 0.00 66.00 63.83 2yt2 h PRO 142 Cb 1.14 0.02 0.15 0.00 0.13 0.00 0.00 31.00 32.44 2yt2 h PRO 142 CO 0.99 1.13 0.26 0.00 -0.23 0.00 0.00 178.00 180.16 2yt2 n GLY 144 N -0.95 1.38 1.01 0.00 0.00 -1.26 -4.74 105.19 100.63 2yt2 n GLY 144 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 2yt2 n GLY 144 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2yt2 n ASN 145 N -0.48 2.52 -3.76 1.61 3.02 -1.26 -5.05 115.26 111.85 2yt2 n ASN 145 Ca 0.03 -3.85 -0.43 0.00 -0.03 0.00 0.00 54.58 50.30 2yt2 n ASN 145 Cb 0.47 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 2yt2 n ASN 145 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2yt2 n VAL 146 N -1.06 1.23 -4.44 2.41 0.31 -1.26 -4.49 118.33 111.03 2yt2 n VAL 146 Ca 0.28 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 64.09 2yt2 n VAL 146 Cb 0.83 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.65 2yt2 n VAL 146 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2yt2 s ASN 147 N -0.61 2.65 -0.15 4.52 2.47 0.47 -4.88 114.94 119.41 2yt2 s ASN 147 Ca 0.61 -1.25 0.02 0.00 0.42 0.00 0.00 52.86 52.65 2yt2 s ASN 147 Cb -0.87 -0.15 0.01 0.00 -1.45 0.00 0.00 41.25 38.80 2yt2 s ASN 147 CO 0.48 -0.43 -0.21 -0.31 -3.72 0.00 0.00 177.10 172.91 2yt2 s TYR 148 N -3.10 2.63 0.00 0.43 1.51 -1.26 -2.46 117.35 115.10 2yt2 s TYR 148 Ca 0.32 -1.39 0.00 0.00 -1.01 0.00 0.00 57.07 54.98 2yt2 s TYR 148 Cb 0.06 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2yt2 s TYR 148 CO 0.13 -0.66 0.00 0.41 -1.11 0.00 0.00 175.55 174.32 2yt2 n GLY 149 N 4.25 0.88 3.69 0.71 0.00 -1.25 -4.90 105.19 108.56 2yt2 n GLY 149 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 2yt2 n GLY 149 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2yt2 n TYR 150 N 0.00 2.50 -3.90 1.61 4.01 -1.26 -4.98 117.16 115.14 2yt2 n TYR 150 Ca 0.00 0.19 -0.09 0.00 -0.16 0.00 0.00 57.90 57.84 2yt2 n TYR 150 Cb 0.00 -2.59 -0.06 0.00 -0.31 0.00 0.00 39.34 36.37 2yt2 n TYR 150 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2yt2 s GLN 151 N 0.78 1.16 -1.05 -0.72 0.00 -1.26 -5.10 119.66 113.48 2yt2 s GLN 151 Ca 0.75 -1.08 -0.14 0.00 -0.00 0.00 0.00 55.36 54.89 2yt2 s GLN 151 Cb -0.59 0.40 0.19 0.00 0.00 0.00 0.00 33.01 33.01 2yt2 s GLN 151 CO 0.37 -0.44 1.17 -1.14 0.00 0.00 0.00 175.29 175.26 2yt2 s GLN 152 N -3.93 3.91 0.00 9.60 0.74 -1.26 -5.29 119.66 123.42 2yt2 s GLN 152 Ca 0.14 -2.50 0.00 0.00 0.05 0.00 0.00 55.36 53.05 2yt2 s GLN 152 Cb 0.03 -4.81 0.00 0.00 1.10 0.00 0.00 33.01 29.33 2yt2 s GLN 152 CO -0.02 -1.57 0.00 0.00 -0.55 0.00 0.00 175.29 173.15