#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 n SER 2 N 0.00 2.68 -0.08 1.61 3.41 -1.26 -4.84 113.62 115.14 2yt2 n SER 2 Ca 0.00 -2.67 -0.16 0.00 -0.26 0.00 0.00 58.87 55.77 2yt2 n SER 2 Cb 0.00 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.45 2yt2 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yt2 n SER 3 N -0.57 1.18 0.00 4.04 2.88 -1.26 -5.15 113.62 114.75 2yt2 n SER 3 Ca 0.19 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2yt2 n SER 3 Cb 0.84 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2yt2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt2 n GLY 4 N 2.01 2.27 2.64 0.46 0.00 -1.26 -5.05 105.19 106.27 2yt2 n GLY 4 Ca -0.30 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.45 2yt2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 5 N 0.00 2.18 -0.10 1.61 1.04 -1.26 -5.13 113.70 112.04 2yt2 s SER 5 Ca 0.00 -0.56 -0.23 0.00 0.48 0.00 0.00 55.95 55.64 2yt2 s SER 5 Cb 0.00 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.06 2yt2 s SER 5 CO 0.00 -0.35 0.55 -0.94 0.98 0.00 0.00 173.24 173.48 2yt2 s SER 6 N 2.18 -0.52 -0.38 7.02 1.04 -1.26 -5.12 113.70 116.66 2yt2 s SER 6 Ca 0.03 0.70 0.02 0.00 0.48 0.00 0.00 55.95 57.19 2yt2 s SER 6 Cb -0.16 0.69 0.15 0.00 0.10 0.00 0.00 66.02 66.81 2yt2 s SER 6 CO -0.11 -0.43 0.28 -0.83 0.98 0.00 0.00 173.24 173.13 2yt2 s GLY 7 N -0.73 0.98 -0.80 7.32 0.00 -1.26 -5.08 107.32 107.76 2yt2 s GLY 7 Ca -0.08 -2.11 -0.23 0.00 0.00 0.00 0.00 44.72 42.30 2yt2 s GLY 7 CO 0.05 2.13 1.16 1.08 0.00 0.00 0.00 173.10 177.53 2yt2 s LEU 8 N 0.60 4.08 -0.15 0.66 2.01 -1.26 -4.93 118.68 119.69 2yt2 s LEU 8 Ca 0.25 -1.16 -0.30 0.00 0.01 0.00 0.00 54.13 52.93 2yt2 s LEU 8 Cb -0.10 -2.47 0.13 0.00 0.01 0.00 0.00 46.19 43.76 2yt2 s LEU 8 CO -0.09 -1.47 1.04 0.21 1.01 0.00 0.00 176.35 177.05 2yt2 s ASN 9 N 3.92 -0.31 0.11 2.29 3.84 -1.26 -5.06 114.94 118.47 2yt2 s ASN 9 Ca 0.32 0.25 -0.27 0.00 0.21 0.00 0.00 52.86 53.37 2yt2 s ASN 9 Cb -0.09 0.27 -0.08 0.00 -0.55 0.00 0.00 41.25 40.79 2yt2 s ASN 9 CO 0.04 -0.34 1.45 0.03 -2.79 0.00 0.00 177.10 175.48 2yt2 h ARG 10 N 2.34 -0.22 -6.26 0.43 2.47 -2.00 -3.39 114.38 107.75 2yt2 h ARG 10 Ca -0.17 0.02 -0.55 0.00 -1.26 0.00 0.00 59.98 58.02 2yt2 h ARG 10 Cb 1.18 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.51 2yt2 h ARG 10 CO 0.29 -0.15 0.08 0.34 0.56 0.00 0.00 179.97 181.09 2yt2 s ASP 11 N -4.75 7.15 0.41 7.04 -1.08 -1.26 -4.94 116.67 119.24 2yt2 s ASP 11 Ca -0.11 1.36 0.25 0.00 -0.52 0.00 0.00 52.55 53.53 2yt2 s ASP 11 Cb 0.07 -2.42 1.31 0.00 -1.46 0.00 0.00 42.92 40.42 2yt2 s ASP 11 CO 0.50 0.12 1.65 -1.28 0.52 0.00 0.00 175.17 176.68 2yt2 h SER 12 N 5.25 0.32 -3.48 -0.34 0.87 -1.93 -3.37 113.55 110.87 2yt2 h SER 12 Ca -0.46 0.14 -0.28 0.00 -1.23 0.00 0.00 61.79 59.96 2yt2 h SER 12 Cb 1.21 0.11 -0.33 0.00 -0.44 0.00 0.00 62.40 62.95 2yt2 h SER 12 CO 0.68 -0.14 -0.69 0.54 -0.53 0.00 0.00 176.83 176.69 2yt2 s VAL 13 N -5.40 -0.06 0.13 2.23 0.11 -1.26 -4.94 120.40 111.21 2yt2 s VAL 13 Ca -0.08 0.22 -0.31 0.00 -2.93 0.00 0.00 61.98 58.88 2yt2 s VAL 13 Cb 0.29 -0.13 -0.08 0.00 -1.53 0.00 0.00 36.38 34.93 2yt2 s VAL 13 CO 0.81 0.09 1.35 -2.16 -3.33 0.00 0.00 175.10 171.86 2yt2 s PRO 14 N 1.16 4.35 0.00 1.54 0.04 -1.26 -4.88 135.00 135.94 2yt2 s PRO 14 Ca -0.08 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.06 2yt2 s PRO 14 Cb -0.13 -3.25 0.35 0.00 0.04 0.00 0.00 34.50 31.52 2yt2 s PRO 14 CO -0.04 -0.38 1.11 -0.25 0.04 0.00 0.00 177.00 177.48 2yt2 n ASP 15 N 3.64 0.00 -0.67 6.66 8.00 -1.26 -0.92 116.55 132.01 2yt2 n ASP 15 Ca 0.10 0.23 0.07 0.00 0.71 0.00 0.00 54.79 55.89 2yt2 n ASP 15 Cb 0.43 -0.32 0.18 0.00 -0.02 0.00 0.00 41.12 41.40 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2yt2 n ASN 16 N -1.32 3.21 -3.79 -2.24 0.23 -1.26 -4.44 115.26 105.65 2yt2 n ASN 16 Ca 0.03 -2.45 -0.51 0.00 -0.53 0.00 0.00 54.58 51.13 2yt2 n ASN 16 Cb 0.06 -0.35 -0.07 0.00 -2.08 0.00 0.00 39.78 37.35 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 -0.05 0.69 -0.06 -2.53 -0.00 -0.10 -4.86 115.22 108.32 2yt2 n HIS 17 Ca 0.15 0.90 -0.13 0.00 0.46 0.00 0.00 57.72 59.09 2yt2 n HIS 17 Cb 0.61 -1.77 -0.07 0.00 -0.12 0.00 0.00 29.99 28.64 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 2.79 0.40 0.00 1.57 0.13 -1.96 -3.42 132.00 131.51 2yt2 h PRO 18 Ca -0.42 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2yt2 h PRO 18 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2yt2 h PRO 18 CO 0.59 0.77 0.00 -2.37 -0.23 0.00 0.00 178.00 176.76 2yt2 n THR 19 N -4.52 0.00 -1.49 1.56 5.66 -1.26 -4.81 114.28 109.42 2yt2 n THR 19 Ca -0.06 0.44 -0.17 0.00 -3.05 0.00 0.00 64.05 61.22 2yt2 n THR 19 Cb 0.38 -1.43 -0.15 0.00 -1.55 0.00 0.00 70.33 67.58 2yt2 n THR 19 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2yt2 n LYS 20 N -2.32 0.22 -3.00 1.09 4.01 -1.26 -4.67 118.16 112.23 2yt2 n LYS 20 Ca 0.00 -0.42 -0.42 0.00 -0.51 0.00 0.00 58.31 56.96 2yt2 n LYS 20 Cb 0.00 -2.20 -0.05 0.00 -0.51 0.00 0.00 35.03 32.27 2yt2 n LYS 20 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2yt2 s PHE 21 N 6.67 3.17 -0.49 2.13 0.08 0.13 -4.63 117.98 125.04 2yt2 s PHE 21 Ca 1.05 0.63 -0.27 0.00 0.12 0.00 0.00 56.93 58.46 2yt2 s PHE 21 Cb -0.47 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 38.74 2yt2 s PHE 21 CO 0.32 -0.61 1.75 0.15 -0.10 0.00 0.00 175.22 176.73 2yt2 s LYS 22 N 2.91 3.03 0.40 0.44 -0.14 -1.26 -0.27 119.74 124.85 2yt2 s LYS 22 Ca 0.30 0.91 0.08 0.00 -1.36 0.00 0.00 55.97 55.89 2yt2 s LYS 22 Cb -0.14 -4.26 -0.01 0.00 -1.68 0.00 0.00 37.83 31.74 2yt2 s LYS 22 CO 0.14 -2.24 0.43 0.14 -0.76 0.00 0.00 175.35 173.06 2yt2 s VAL 23 N 7.67 3.01 -0.23 3.17 -7.23 -0.34 -4.59 120.40 121.86 2yt2 s VAL 23 Ca 0.69 -1.22 -0.04 0.00 -1.81 0.00 0.00 61.98 59.60 2yt2 s VAL 23 Cb -0.16 -3.06 0.08 0.00 0.56 0.00 0.00 36.38 33.80 2yt2 s VAL 23 CO 0.27 -0.04 0.10 -0.89 -0.31 0.00 0.00 175.10 174.23 2yt2 s THR 24 N -2.39 0.03 0.10 5.32 2.01 -0.92 -2.13 115.64 117.66 2yt2 s THR 24 Ca 0.49 -0.51 -0.32 0.00 0.31 0.00 0.00 61.69 61.65 2yt2 s THR 24 Cb -0.06 -0.84 -0.11 0.00 0.01 0.00 0.00 72.50 71.49 2yt2 s THR 24 CO 0.29 -0.48 1.81 -3.20 -0.69 0.00 0.00 174.62 172.35 2yt2 n ASN 25 N 5.22 3.82 -4.22 3.53 2.85 0.21 -1.20 115.26 125.47 2yt2 n ASN 25 Ca -0.06 1.00 -0.28 0.00 -0.11 0.00 0.00 54.58 55.12 2yt2 n ASN 25 Cb 0.46 -1.50 -0.07 0.00 1.24 0.00 0.00 39.78 39.91 2yt2 n ASN 25 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2yt2 n VAL 26 N 4.59 0.00 -3.35 3.44 0.24 -1.22 -0.07 118.33 121.95 2yt2 n VAL 26 Ca 0.19 -2.34 -0.22 0.00 -2.04 0.00 0.00 64.34 59.92 2yt2 n VAL 26 Cb 0.35 0.66 0.04 0.00 -1.47 0.00 0.00 33.84 33.42 2yt2 n VAL 26 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2yt2 s ASP 27 N -3.60 4.91 0.30 -1.34 -4.77 -1.16 -4.59 116.67 106.42 2yt2 s ASP 27 Ca 0.10 -1.02 0.06 0.00 -3.30 0.00 0.00 52.55 48.39 2yt2 s ASP 27 Cb 0.01 0.39 0.81 0.00 -1.09 0.00 0.00 42.92 43.04 2yt2 s ASP 27 CO 0.07 -1.28 1.66 -2.24 0.70 0.00 0.00 175.17 174.08 2yt2 h ASP 28 N 0.37 0.22 0.18 2.11 3.04 -1.93 -1.32 116.42 119.10 2yt2 h ASP 28 Ca -0.32 0.18 -0.01 0.00 -3.24 0.00 0.00 57.03 53.65 2yt2 h ASP 28 Cb 1.29 0.20 0.00 0.00 -1.04 0.00 0.00 39.33 39.79 2yt2 h ASP 28 CO 0.47 -0.11 -0.09 -0.33 -2.04 0.00 0.00 179.24 177.14 2yt2 h GLU 29 N 0.29 -0.24 0.00 4.15 4.39 -2.04 -3.48 114.58 117.65 2yt2 h GLU 29 Ca 0.60 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.32 2yt2 h GLU 29 Cb 1.24 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2yt2 h GLU 29 CO -0.61 0.17 0.00 0.41 -1.16 0.00 0.00 179.01 177.82 2yt2 n GLY 30 N 0.32 0.45 3.64 -3.84 0.00 -0.50 -5.13 105.19 100.14 2yt2 n GLY 30 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.48 4.99 -0.22 1.61 1.01 -1.26 -4.77 120.40 121.28 2yt2 s VAL 31 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 2yt2 s VAL 31 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2yt2 s VAL 31 CO 0.00 0.06 2.18 -0.62 0.00 0.00 0.00 175.10 176.72 2yt2 n GLU 32 N 5.42 1.88 -0.05 2.72 1.02 -1.26 -3.00 120.64 127.37 2yt2 n GLU 32 Ca -0.00 0.54 -0.04 0.00 -0.02 0.00 0.00 57.16 57.64 2yt2 n GLU 32 Cb 0.49 -3.04 -0.01 0.00 -0.02 0.00 0.00 31.44 28.85 2yt2 n GLU 32 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2yt2 n LEU 33 N 10.76 1.14 -4.07 -4.62 4.77 0.90 -4.71 117.00 121.16 2yt2 n LEU 33 Ca 0.31 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.55 2yt2 n LEU 33 Cb 0.40 -0.70 -0.11 0.00 -2.33 0.00 0.00 43.42 40.67 2yt2 n LEU 33 CO 0.69 -0.44 -0.40 -0.83 -1.33 0.00 0.00 177.39 175.08 2yt2 s GLY 34 N -3.80 0.53 -0.06 -0.72 0.00 -1.10 -1.82 107.32 100.36 2yt2 s GLY 34 Ca -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 2yt2 s GLY 34 CO 0.18 -0.92 0.07 -1.35 0.00 0.00 0.00 173.10 171.08 2yt2 s SER 35 N -1.83 5.69 0.21 1.64 1.04 -1.26 -0.62 113.70 118.57 2yt2 s SER 35 Ca -0.07 0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.39 2yt2 s SER 35 Cb -0.07 -1.68 0.04 0.00 0.10 0.00 0.00 66.02 64.40 2yt2 s SER 35 CO -0.01 0.35 0.60 -0.83 0.98 0.00 0.00 173.24 174.33 2yt2 s GLY 36 N -1.24 -0.21 -0.24 7.32 0.00 -0.90 -4.14 107.32 107.90 2yt2 s GLY 36 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 44.72 44.72 2yt2 s GLY 36 CO 0.07 -0.11 0.13 0.14 0.00 0.00 0.00 173.10 173.33 2yt2 s VAL 37 N -3.86 4.99 -0.25 1.40 1.01 0.20 -1.19 120.40 122.70 2yt2 s VAL 37 Ca 0.08 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 2yt2 s VAL 37 Cb -0.03 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2yt2 s VAL 37 CO -0.02 0.34 0.23 -0.32 0.00 0.00 0.00 175.10 175.33 2yt2 s MET 38 N 1.25 4.06 0.11 2.72 0.00 0.63 0.31 119.30 128.36 2yt2 s MET 38 Ca 0.06 -0.16 0.10 0.00 0.00 0.00 0.00 55.69 55.69 2yt2 s MET 38 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 34.83 31.07 2yt2 s MET 38 CO 0.05 -0.05 -0.23 -2.00 0.00 0.00 0.00 175.02 172.79 2yt2 s GLU 39 N 1.37 1.63 -0.23 4.11 2.12 -0.04 0.18 118.70 127.84 2yt2 s GLU 39 Ca 0.10 -1.23 0.00 0.00 0.36 0.00 0.00 54.97 54.20 2yt2 s GLU 39 Cb -0.15 -2.01 0.06 0.00 0.26 0.00 0.00 34.13 32.30 2yt2 s GLU 39 CO 0.07 0.48 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.72 2yt2 s LEU 40 N -1.94 2.38 -0.05 2.70 1.02 -1.26 -1.58 118.68 119.95 2yt2 s LEU 40 Ca 0.15 -1.15 0.00 0.00 0.02 0.00 0.00 54.13 53.15 2yt2 s LEU 40 Cb -0.10 -1.09 -0.03 0.00 0.02 0.00 0.00 46.19 44.99 2yt2 s LEU 40 CO 0.07 -0.25 -0.02 0.42 0.02 0.00 0.00 176.35 176.59 2yt2 s THR 41 N 1.46 4.11 0.37 5.49 -4.23 -1.03 -4.99 115.64 116.82 2yt2 s THR 41 Ca -0.04 -0.45 0.23 0.00 -1.18 0.00 0.00 61.69 60.25 2yt2 s THR 41 Cb -0.19 -2.76 0.37 0.00 1.34 0.00 0.00 72.50 71.27 2yt2 s THR 41 CO -0.07 0.51 1.50 1.67 -0.54 0.00 0.00 174.62 177.69 2yt2 n GLN 42 N 1.85 -0.05 0.00 3.99 0.00 -1.26 -1.63 117.38 120.28 2yt2 n GLN 42 Ca -0.17 1.28 0.00 0.00 -0.00 0.00 0.00 57.00 58.11 2yt2 n GLN 42 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.41 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2yt2 n SER 43 N -5.01 0.00 -3.10 1.69 7.64 -1.26 -4.93 113.62 108.65 2yt2 n SER 43 Ca 0.37 0.74 -0.16 0.00 1.01 0.00 0.00 58.87 60.83 2yt2 n SER 43 Cb 1.30 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 64.19 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 -1.30 0.69 -3.01 1.43 0.00 -0.65 -4.70 120.64 113.10 2yt2 n GLU 44 Ca 0.00 -2.98 -0.40 0.00 0.00 0.00 0.00 57.16 53.78 2yt2 n GLU 44 Cb 0.00 2.80 -0.05 0.00 0.00 0.00 0.00 31.44 34.20 2yt2 n GLU 44 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2yt2 s LEU 45 N 0.00 4.30 0.06 -1.84 0.20 -0.10 -2.46 118.68 118.84 2yt2 s LEU 45 Ca 0.32 1.21 0.09 0.00 0.69 0.00 0.00 54.13 56.44 2yt2 s LEU 45 Cb -0.01 -3.12 -0.03 0.00 -0.43 0.00 0.00 46.19 42.60 2yt2 s LEU 45 CO 0.23 -0.15 -0.26 -0.69 -0.29 0.00 0.00 176.35 175.19 2yt2 s VAL 46 N 0.95 2.09 -0.16 1.68 1.01 -0.62 0.00 120.40 125.35 2yt2 s VAL 46 Ca 0.38 -1.42 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 2yt2 s VAL 46 Cb -0.18 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.45 2yt2 s VAL 46 CO 0.18 0.30 -0.00 -0.22 0.00 0.00 0.00 175.10 175.36 2yt2 s LEU 47 N -1.35 1.27 -0.14 3.92 0.20 -0.92 -0.86 118.68 120.80 2yt2 s LEU 47 Ca 0.11 -0.65 -0.15 0.00 0.69 0.00 0.00 54.13 54.13 2yt2 s LEU 47 Cb -0.10 -0.69 -0.05 0.00 -0.43 0.00 0.00 46.19 44.93 2yt2 s LEU 47 CO 0.03 -0.25 0.36 -1.00 -0.29 0.00 0.00 176.35 175.20 2yt2 s HIS 48 N 1.79 3.49 -0.02 5.38 3.76 0.15 -3.25 115.29 126.59 2yt2 s HIS 48 Ca 0.00 0.71 0.05 0.00 -0.15 0.00 0.00 55.06 55.67 2yt2 s HIS 48 Cb -0.16 -2.41 -0.01 0.00 1.11 0.00 0.00 32.58 31.11 2yt2 s HIS 48 CO -0.07 0.23 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.38 2yt2 s LEU 49 N 0.45 1.98 0.31 0.89 1.02 -1.26 0.62 118.68 122.70 2yt2 s LEU 49 Ca 0.20 -0.30 -0.28 0.00 0.02 0.00 0.00 54.13 53.77 2yt2 s LEU 49 Cb -0.14 -0.84 -0.13 0.00 0.02 0.00 0.00 46.19 45.11 2yt2 s LEU 49 CO 0.06 0.17 1.24 1.41 0.02 0.00 0.00 176.35 179.26 2yt2 n HIS 50 N 2.85 2.03 -3.85 0.29 8.25 -1.26 -2.38 115.22 121.15 2yt2 n HIS 50 Ca -0.16 0.57 -0.27 0.00 -0.26 0.00 0.00 57.72 57.61 2yt2 n HIS 50 Cb 0.54 -2.38 -0.03 0.00 1.12 0.00 0.00 29.99 29.24 2yt2 n HIS 50 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2yt2 n ARG 51 N 0.80 -0.72 -3.97 -0.41 3.00 -1.26 -4.87 116.66 109.24 2yt2 n ARG 51 Ca 0.07 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.85 57.77 2yt2 n ARG 51 Cb 0.34 -1.90 -0.02 0.00 0.00 0.00 0.00 32.46 30.89 2yt2 n ARG 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2yt2 s ARG 52 N -6.34 1.97 0.67 -0.14 1.81 -1.00 -5.10 118.95 110.82 2yt2 s ARG 52 Ca 0.17 -1.54 -0.10 0.00 -1.72 0.00 0.00 55.73 52.54 2yt2 s ARG 52 Cb -0.09 0.52 0.01 0.00 -0.45 0.00 0.00 34.95 34.94 2yt2 s ARG 52 CO 0.67 -0.87 1.03 -1.21 -0.68 0.00 0.00 175.30 174.25 2yt2 s GLU 53 N -2.96 2.90 -0.35 3.54 0.41 -1.26 -4.74 118.70 116.24 2yt2 s GLU 53 Ca 0.23 0.32 -0.10 0.00 -0.41 0.00 0.00 54.97 55.01 2yt2 s GLU 53 Cb -0.02 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.24 2yt2 s GLU 53 CO 0.15 -0.91 0.18 0.00 -0.49 0.00 0.00 175.26 174.19 2yt2 s ALA 54 N -3.24 3.25 0.37 5.21 0.00 -1.26 -4.33 121.76 121.76 2yt2 s ALA 54 Ca 0.57 -1.62 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 2yt2 s ALA 54 Cb -0.11 -2.50 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 2yt2 s ALA 54 CO 0.50 -1.24 0.72 0.08 0.00 0.00 0.00 175.76 175.82 2yt2 s VAL 55 N 1.56 4.82 -0.05 0.00 1.01 -1.20 -4.94 120.40 121.59 2yt2 s VAL 55 Ca 0.02 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2yt2 s VAL 55 Cb -0.19 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2yt2 s VAL 55 CO 0.06 -0.42 0.01 -0.13 0.00 0.00 0.00 175.10 174.62 2yt2 s ARG 56 N -3.64 0.39 -0.26 2.72 0.52 -1.26 -2.17 118.95 115.25 2yt2 s ARG 56 Ca 0.50 0.15 0.03 0.00 -0.52 0.00 0.00 55.73 55.89 2yt2 s ARG 56 Cb -0.10 -0.73 0.06 0.00 0.52 0.00 0.00 34.95 34.70 2yt2 s ARG 56 CO 0.29 -0.25 -0.11 -1.58 0.02 0.00 0.00 175.30 173.67 2yt2 s TRP 57 N 1.69 3.17 0.21 -0.53 0.51 0.10 -4.82 118.94 119.28 2yt2 s TRP 57 Ca -0.00 -2.26 -0.30 0.00 -2.12 0.00 0.00 56.10 51.42 2yt2 s TRP 57 Cb -0.13 -1.89 -0.09 0.00 -0.81 0.00 0.00 33.47 30.55 2yt2 s TRP 57 CO -0.03 -0.87 1.30 -1.25 -0.51 0.00 0.00 176.95 175.59 2yt2 s PRO 58 N 1.13 4.40 0.18 4.98 0.04 -1.26 -0.92 135.00 143.56 2yt2 s PRO 58 Ca -0.08 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2yt2 s PRO 58 Cb -0.20 -3.19 0.10 0.00 0.04 0.00 0.00 34.50 31.25 2yt2 s PRO 58 CO -0.05 -0.23 1.75 1.88 0.04 0.00 0.00 177.00 180.39 2yt2 h TYR 59 N 5.23 0.99 -0.56 0.56 0.05 -1.94 -2.10 116.97 119.20 2yt2 h TYR 59 Ca -0.45 -0.07 0.16 0.00 0.05 0.00 0.00 58.73 58.42 2yt2 h TYR 59 Cb 1.21 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 2yt2 h TYR 59 CO 0.62 0.77 0.56 1.37 -1.05 0.00 0.00 178.16 180.43 2yt2 h LEU 60 N 0.92 0.00 0.00 3.88 -0.00 -1.93 0.87 115.31 119.06 2yt2 h LEU 60 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2yt2 h LEU 60 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2yt2 h LEU 60 CO -0.02 0.00 -1.11 0.00 -0.00 0.00 0.00 178.44 177.31 2yt2 s LEU 62 N -4.40 3.46 -0.08 0.00 1.43 0.30 -3.81 118.68 115.57 2yt2 s LEU 62 Ca 0.01 1.13 -0.21 0.00 -1.03 0.00 0.00 54.13 54.03 2yt2 s LEU 62 Cb 0.13 -3.28 -0.17 0.00 0.03 0.00 0.00 46.19 42.90 2yt2 s LEU 62 CO 0.81 -1.90 0.75 0.03 0.23 0.00 0.00 176.35 176.27 2yt2 h ARG 63 N 13.64 -0.09 -4.64 1.70 2.47 -1.83 -3.40 114.38 122.22 2yt2 h ARG 63 Ca -0.32 0.01 -0.25 0.00 -1.26 0.00 0.00 59.98 58.16 2yt2 h ARG 63 Cb 1.17 0.02 -0.18 0.00 -1.65 0.00 0.00 29.97 29.34 2yt2 h ARG 63 CO 1.07 0.46 -0.72 -0.98 0.56 0.00 0.00 179.97 180.36 2yt2 s ARG 64 N -2.86 0.70 -0.29 0.04 1.70 -1.26 -3.20 118.95 113.79 2yt2 s ARG 64 Ca -0.13 -1.08 -0.16 0.00 -0.47 0.00 0.00 55.73 53.90 2yt2 s ARG 64 Cb -0.01 -0.26 0.13 0.00 -0.57 0.00 0.00 34.95 34.24 2yt2 s ARG 64 CO 0.49 0.02 0.90 1.52 -1.08 0.00 0.00 175.30 177.15 2yt2 s TYR 65 N -2.59 -0.73 0.00 5.89 -0.85 -0.12 -2.01 117.35 116.95 2yt2 s TYR 65 Ca 0.02 1.41 0.00 0.00 -0.52 0.00 0.00 57.07 57.99 2yt2 s TYR 65 Cb -0.02 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.76 2yt2 s TYR 65 CO -0.02 -0.36 0.00 0.41 -1.52 0.00 0.00 175.55 174.06 2yt2 n GLY 66 N 4.07 4.48 3.64 5.49 0.00 -0.65 -1.34 105.19 120.88 2yt2 n GLY 66 Ca -0.17 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.67 2yt2 n GLY 66 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2yt2 s TYR 67 N -0.98 -0.39 0.41 1.61 1.13 -1.20 -3.61 117.35 114.32 2yt2 s TYR 67 Ca 0.00 0.90 0.05 0.00 -1.41 0.00 0.00 57.07 56.61 2yt2 s TYR 67 Cb 0.00 0.38 0.05 0.00 -1.10 0.00 0.00 41.96 41.28 2yt2 s TYR 67 CO 0.00 -0.19 0.40 -3.47 -2.51 0.00 0.00 175.55 169.79 2yt2 n ASP 68 N 2.34 2.02 -0.04 -0.18 2.03 0.30 -4.72 116.55 118.30 2yt2 n ASP 68 Ca -0.13 -2.29 -0.09 0.00 0.52 0.00 0.00 54.79 52.79 2yt2 n ASP 68 Cb 0.56 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 2yt2 n ASP 68 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2yt2 h SER 69 N 0.33 -1.02 -0.70 1.67 0.02 -1.98 -3.22 113.55 108.65 2yt2 h SER 69 Ca -0.23 0.16 -0.40 0.00 -0.84 0.00 0.00 61.79 60.48 2yt2 h SER 69 Cb 0.93 0.45 -0.41 0.00 0.14 0.00 0.00 62.40 63.50 2yt2 h SER 69 CO 0.36 -0.34 -0.98 0.59 -1.14 0.00 0.00 176.83 175.31 2yt2 n ASN 70 N -5.41 3.06 -3.75 3.07 4.13 -1.26 -4.74 115.26 110.36 2yt2 n ASN 70 Ca -0.02 -2.87 -0.12 0.00 1.68 0.00 0.00 54.58 53.25 2yt2 n ASN 70 Cb 0.33 -0.43 -0.08 0.00 -1.54 0.00 0.00 39.78 38.06 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2yt2 s LEU 71 N -3.64 0.83 -0.03 3.41 2.96 -1.22 -3.76 118.68 117.24 2yt2 s LEU 71 Ca 0.38 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2yt2 s LEU 71 Cb 0.37 1.37 0.03 0.00 0.50 0.00 0.00 46.19 48.46 2yt2 s LEU 71 CO -0.02 -0.57 0.02 0.12 -1.32 0.00 0.00 176.35 174.58 2yt2 s PHE 72 N -2.19 0.16 -0.08 5.38 5.36 -0.63 -0.54 117.98 125.44 2yt2 s PHE 72 Ca -0.07 0.08 -0.11 0.00 -0.96 0.00 0.00 56.93 55.86 2yt2 s PHE 72 Cb -0.02 -0.33 0.03 0.00 -0.34 0.00 0.00 43.02 42.36 2yt2 s PHE 72 CO -0.01 -0.11 0.29 0.45 -1.46 0.00 0.00 175.22 174.37 2yt2 s SER 73 N 1.11 -0.26 0.11 6.13 0.15 -1.24 0.00 113.70 119.70 2yt2 s SER 73 Ca -0.09 0.44 -0.12 0.00 0.70 0.00 0.00 55.95 56.89 2yt2 s SER 73 Cb -0.13 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2yt2 s SER 73 CO -0.02 -0.19 0.29 0.72 1.20 0.00 0.00 173.24 175.24 2yt2 s PHE 74 N -0.23 0.02 -0.16 3.44 -0.71 -0.66 -1.64 117.98 118.04 2yt2 s PHE 74 Ca -0.04 -0.40 -0.05 0.00 -1.04 0.00 0.00 56.93 55.40 2yt2 s PHE 74 Cb -0.03 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.82 2yt2 s PHE 74 CO 0.01 -0.63 0.02 -2.00 -1.34 0.00 0.00 175.22 171.28 2yt2 s GLU 75 N -3.85 3.70 0.18 1.99 -6.30 -0.85 -1.91 118.70 111.67 2yt2 s GLU 75 Ca 0.05 -0.42 -0.12 0.00 -2.50 0.00 0.00 54.97 51.99 2yt2 s GLU 75 Cb 0.03 -3.03 -0.07 0.00 0.00 0.00 0.00 34.13 31.06 2yt2 s GLU 75 CO -0.10 0.34 0.54 -1.54 0.02 0.00 0.00 175.26 174.52 2yt2 s SER 76 N 0.14 6.73 0.03 -1.70 1.04 -0.44 -4.13 113.70 115.37 2yt2 s SER 76 Ca 0.02 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2yt2 s SER 76 Cb -0.13 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2yt2 s SER 76 CO 0.02 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2yt2 n GLY 77 N 0.40 -2.24 0.13 7.32 0.00 -1.25 -3.82 105.19 105.73 2yt2 n GLY 77 Ca -0.03 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 2yt2 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt2 n ARG 78 N -0.05 0.64 -2.42 1.61 5.12 -1.26 -1.04 116.66 119.26 2yt2 n ARG 78 Ca 0.00 0.14 -0.43 0.00 -1.93 0.00 0.00 57.85 55.63 2yt2 n ARG 78 Cb 0.00 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 29.79 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2yt2 n ARG 79 N -3.24 3.23 -3.59 5.56 5.12 -1.26 -4.33 116.66 118.16 2yt2 n ARG 79 Ca -0.45 -3.30 -0.14 0.00 -1.93 0.00 0.00 57.85 52.04 2yt2 n ARG 79 Cb 0.99 -3.24 -0.06 0.00 -1.16 0.00 0.00 32.46 28.99 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 1.69 0.00 -0.27 0.00 0.00 -1.26 0.38 117.38 117.91 2yt2 n GLN 81 Ca -0.15 0.68 0.05 0.00 -0.00 0.00 0.00 57.00 57.59 2yt2 n GLN 81 Cb 0.56 -1.04 0.20 0.00 0.00 0.00 0.00 30.24 29.96 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 0.72 0.00 1.69 1.35 -1.95 -3.48 112.91 111.23 2yt2 h THR 82 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2yt2 h THR 82 Cb 0.00 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.55 2yt2 h THR 82 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2yt2 n GLY 83 N -1.32 -1.09 2.71 5.82 0.00 0.16 -4.93 105.19 106.53 2yt2 n GLY 83 Ca 0.15 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.22 0.00 0.00 1.61 0.00 -0.21 -4.77 117.38 112.80 2yt2 n GLN 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2yt2 n GLN 84 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 30.24 29.43 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2yt2 n GLY 85 N 1.81 3.74 3.59 1.69 0.00 -1.25 -4.98 105.19 109.80 2yt2 n GLY 85 Ca 0.11 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 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 3.75 -0.07 -0.61 1.01 -1.26 -1.33 121.20 120.69 2yt2 s ILE 86 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2yt2 s ILE 86 Cb 0.00 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2yt2 s ILE 86 CO 0.00 0.56 -0.10 -0.36 0.00 0.00 0.00 174.94 175.04 2yt2 s PHE 87 N -0.85 1.31 -0.05 3.97 0.08 -0.80 -2.69 117.98 118.95 2yt2 s PHE 87 Ca 0.13 -0.50 0.02 0.00 0.12 0.00 0.00 56.93 56.71 2yt2 s PHE 87 Cb -0.11 -1.01 0.01 0.00 -0.57 0.00 0.00 43.02 41.34 2yt2 s PHE 87 CO 0.03 -0.30 -0.11 0.00 -0.10 0.00 0.00 175.22 174.73 2yt2 s ALA 88 N 0.92 1.11 0.01 5.36 0.00 -1.26 -1.66 121.76 126.24 2yt2 s ALA 88 Ca -0.10 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2yt2 s ALA 88 Cb -0.15 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2yt2 s ALA 88 CO 0.01 0.13 -0.10 -0.06 0.00 0.00 0.00 175.76 175.73 2yt2 s PHE 89 N 0.48 0.93 -0.49 0.00 0.40 0.10 -3.41 117.98 115.98 2yt2 s PHE 89 Ca -0.10 -0.24 -0.28 0.00 -0.60 0.00 0.00 56.93 55.72 2yt2 s PHE 89 Cb -0.13 -0.58 0.03 0.00 0.51 0.00 0.00 43.02 42.85 2yt2 s PHE 89 CO 0.02 -0.01 1.10 0.21 0.70 0.00 0.00 175.22 177.24 2yt2 s LYS 90 N -0.57 3.65 0.07 0.44 2.20 -0.34 -1.60 119.74 123.59 2yt2 s LYS 90 Ca 0.02 0.43 0.03 0.00 -0.36 0.00 0.00 55.97 56.09 2yt2 s LYS 90 Cb -0.05 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2yt2 s LYS 90 CO 0.00 -1.39 -0.09 0.00 -0.36 0.00 0.00 175.35 173.51 2yt2 n SER 92 N 0.89 2.03 -1.10 0.00 2.88 -1.26 -3.37 113.62 113.70 2yt2 n SER 92 Ca -0.19 0.28 -0.03 0.00 -1.33 0.00 0.00 58.87 57.61 2yt2 n SER 92 Cb 0.57 -0.89 0.06 0.00 -0.75 0.00 0.00 64.21 63.20 2yt2 n SER 92 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2yt2 n ARG 93 N -3.81 1.55 -0.16 -1.46 1.74 -1.26 -4.41 116.66 108.84 2yt2 n ARG 93 Ca -0.33 -0.71 -0.03 0.00 -0.77 0.00 0.00 57.85 56.01 2yt2 n ARG 93 Cb 0.92 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.96 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h ALA 94 N 2.06 0.35 -0.95 7.54 0.00 -1.87 -0.91 119.26 125.47 2yt2 h ALA 94 Ca 0.09 0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.46 2yt2 h ALA 94 Cb 1.19 0.37 -0.17 0.00 0.00 0.00 0.00 17.79 19.18 2yt2 h ALA 94 CO 0.20 -0.44 0.08 1.49 0.00 0.00 0.00 179.25 180.59 2yt2 h GLU 95 N 0.01 0.04 -0.13 0.00 4.81 -1.82 0.41 114.58 117.91 2yt2 h GLU 95 Ca 0.25 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2yt2 h GLU 95 Cb 0.38 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2yt2 h GLU 95 CO -0.51 0.03 0.07 0.93 -0.73 0.00 0.00 179.01 178.80 2yt2 h GLU 96 N 0.04 0.17 -0.43 1.92 4.39 -1.52 -0.92 114.58 118.23 2yt2 h GLU 96 Ca 0.59 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.39 2yt2 h GLU 96 Cb 1.23 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2yt2 h GLU 96 CO -0.86 0.18 0.31 0.82 -1.16 0.00 0.00 179.01 178.30 2yt2 h ILE 97 N 0.12 0.80 0.13 3.13 2.04 -0.07 0.51 117.51 124.17 2yt2 h ILE 97 Ca 0.05 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2yt2 h ILE 97 Cb 0.05 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2yt2 h ILE 97 CO -0.01 0.01 -0.06 0.15 0.00 0.00 0.00 178.15 178.24 2yt2 h PHE 98 N 0.04 -0.16 0.00 1.37 3.57 -0.59 -1.22 116.94 119.95 2yt2 h PHE 98 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2yt2 h PHE 98 Cb 0.77 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 2yt2 h PHE 98 CO -0.00 0.03 -0.03 -2.95 -2.23 0.00 0.00 178.31 173.12 2yt2 h ASN 99 N -1.02 0.00 0.03 0.41 7.08 -0.91 -2.22 115.58 118.95 2yt2 h ASN 99 Ca -0.02 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.20 2yt2 h ASN 99 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.50 2yt2 h ASN 99 CO 0.03 0.03 -0.01 0.25 -2.08 0.00 0.00 177.43 175.65 2yt2 h LEU 100 N 0.00 -0.03 -0.49 6.14 5.85 -0.08 -2.03 115.31 124.67 2yt2 h LEU 100 Ca -0.00 -0.68 0.10 0.00 0.84 0.00 0.00 57.88 58.14 2yt2 h LEU 100 Cb 0.07 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 2yt2 h LEU 100 CO 0.00 0.75 -0.11 0.25 -0.34 0.00 0.00 178.44 179.00 2yt2 h LEU 101 N -0.91 -0.43 -0.91 2.25 5.85 -0.98 0.37 115.31 120.55 2yt2 h LEU 101 Ca -0.00 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2yt2 h LEU 101 Cb 0.71 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2yt2 h LEU 101 CO 0.01 -0.15 -0.43 0.06 -0.34 0.00 0.00 178.44 177.59 2yt2 h GLN 102 N 0.01 0.25 -0.52 1.25 -0.00 -1.53 -2.84 115.11 111.73 2yt2 h GLN 102 Ca 0.24 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.64 2yt2 h GLN 102 Cb 0.36 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.82 2yt2 h GLN 102 CO -0.49 0.64 -0.15 -0.44 -0.00 0.00 0.00 178.83 178.38 2yt2 h ASP 103 N 0.21 1.02 -0.23 0.06 3.32 -0.22 -2.71 116.42 117.87 2yt2 h ASP 103 Ca 0.02 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2yt2 h ASP 103 Cb 0.84 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2yt2 h ASP 103 CO 0.07 1.15 0.09 -0.07 -1.72 0.00 0.00 179.24 178.75 2yt2 h LEU 104 N 0.88 0.32 -0.50 1.55 3.38 -0.24 0.89 115.31 121.60 2yt2 h LEU 104 Ca 0.13 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2yt2 h LEU 104 Cb 0.72 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2yt2 h LEU 104 CO 0.06 0.41 0.19 0.24 0.09 0.00 0.00 178.44 179.43 2yt2 h MET 105 N 0.21 0.37 -0.09 1.13 2.86 -1.46 -1.66 114.93 116.29 2yt2 h MET 105 Ca 0.08 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2yt2 h MET 105 Cb 0.19 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2yt2 h MET 105 CO -0.01 0.25 -0.49 -0.56 1.06 0.00 0.00 176.91 177.16 2yt2 h GLN 106 N 0.38 0.23 -5.43 1.72 3.07 -1.34 -3.41 115.11 110.34 2yt2 h GLN 106 Ca 0.23 -0.13 -0.19 0.00 0.09 0.00 0.00 58.65 58.66 2yt2 h GLN 106 Cb 0.23 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.79 2yt2 h GLN 106 CO -0.22 0.68 0.69 0.00 0.09 0.00 0.00 178.83 180.06 2yt2 n ASN 108 N 17.36 5.45 -2.68 0.00 5.15 -1.26 -4.77 115.26 134.50 2yt2 n ASN 108 Ca 0.44 -3.48 -0.11 0.00 -0.60 0.00 0.00 54.58 50.83 2yt2 n ASN 108 Cb 0.46 -0.99 0.06 0.00 -0.53 0.00 0.00 39.78 38.78 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2yt2 n SER 109 N 0.86 -3.51 -3.85 1.20 2.88 -1.26 -5.02 113.62 104.92 2yt2 n SER 109 Ca 0.30 -0.45 -0.30 0.00 -1.33 0.00 0.00 58.87 57.09 2yt2 n SER 109 Cb 0.36 -3.70 -0.14 0.00 -0.75 0.00 0.00 64.21 59.98 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2yt2 s ILE 110 N -3.26 1.77 0.07 2.46 1.01 -1.26 -5.09 121.20 116.90 2yt2 s ILE 110 Ca 0.15 -2.41 -0.35 0.00 0.00 0.00 0.00 60.65 58.04 2yt2 s ILE 110 Cb -0.02 -2.27 -0.14 0.00 0.01 0.00 0.00 42.46 40.03 2yt2 s ILE 110 CO 0.50 -0.75 1.58 0.59 0.00 0.00 0.00 174.94 176.86 2yt2 n ASN 111 N 3.93 2.73 -3.68 3.58 3.02 -1.26 -4.97 115.26 118.61 2yt2 n ASN 111 Ca 0.04 1.07 -0.09 0.00 -0.03 0.00 0.00 54.58 55.57 2yt2 n ASN 111 Cb 0.38 -1.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.11 2yt2 n ASN 111 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2yt2 s VAL 112 N 1.49 -0.04 0.24 2.41 0.11 -1.26 -5.14 120.40 118.21 2yt2 s VAL 112 Ca 0.84 0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.65 2yt2 s VAL 112 Cb -0.78 -0.72 -0.14 0.00 -1.53 0.00 0.00 36.38 33.20 2yt2 s VAL 112 CO 0.44 0.03 1.19 0.23 -3.33 0.00 0.00 175.10 173.66 2yt2 n MET 113 N 4.32 1.53 -0.49 1.54 2.81 -1.26 -4.93 117.12 120.64 2yt2 n MET 113 Ca -0.22 0.54 -0.29 0.00 -1.81 0.00 0.00 57.70 55.92 2yt2 n MET 113 Cb 0.56 -2.05 0.25 0.00 -0.71 0.00 0.00 33.22 31.27 2yt2 n MET 113 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2yt2 n GLU 114 N 1.42 -2.37 -3.76 0.03 0.28 -1.26 -5.01 120.64 109.97 2yt2 n GLU 114 Ca 0.12 -0.66 -0.34 0.00 -0.16 0.00 0.00 57.16 56.11 2yt2 n GLU 114 Cb 0.30 -2.15 -0.05 0.00 1.43 0.00 0.00 31.44 30.96 2yt2 n GLU 114 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2yt2 s GLU 115 N -4.36 3.58 0.97 3.44 2.02 -1.26 -5.10 118.70 118.00 2yt2 s GLU 115 Ca 0.68 -0.09 -0.12 0.00 0.02 0.00 0.00 54.97 55.46 2yt2 s GLU 115 Cb -0.25 -3.06 0.17 0.00 0.10 0.00 0.00 34.13 31.10 2yt2 s GLU 115 CO 0.65 0.63 1.09 -1.25 0.02 0.00 0.00 175.26 176.40 2yt2 s PRO 116 N -1.88 0.63 -0.05 0.39 0.04 -1.26 -5.07 135.00 127.81 2yt2 s PRO 116 Ca 0.29 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.98 2yt2 s PRO 116 Cb -0.13 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2yt2 s PRO 116 CO 0.17 -2.62 -0.22 0.08 0.04 0.00 0.00 177.00 174.46 2yt2 s VAL 117 N -2.96 1.82 -0.30 -0.36 1.01 -1.26 -5.11 120.40 113.24 2yt2 s VAL 117 Ca 0.65 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2yt2 s VAL 117 Cb -0.18 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2yt2 s VAL 117 CO 0.57 0.51 0.06 -0.63 0.00 0.00 0.00 175.10 175.61 2yt2 s ILE 118 N -0.17 3.61 -0.44 2.22 1.09 -1.26 -5.02 121.20 121.23 2yt2 s ILE 118 Ca -0.02 -0.99 -0.29 0.00 -1.10 0.00 0.00 60.65 58.25 2yt2 s ILE 118 Cb -0.12 -2.95 -0.14 0.00 -1.06 0.00 0.00 42.46 38.19 2yt2 s ILE 118 CO 0.02 -0.02 1.60 -0.38 -0.10 0.00 0.00 174.94 176.06 2yt2 n ILE 119 N 4.79 0.00 -4.03 2.92 5.41 -1.26 -4.89 119.36 122.30 2yt2 n ILE 119 Ca -0.14 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.48 2yt2 n ILE 119 Cb 0.46 -0.35 -0.13 0.00 -0.71 0.00 0.00 39.64 38.90 2yt2 n ILE 119 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2yt2 s THR 120 N 4.73 0.27 0.97 1.39 2.01 -1.26 -5.16 115.64 118.59 2yt2 s THR 120 Ca 0.87 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 62.34 2yt2 s THR 120 Cb -1.01 -0.28 0.17 0.00 0.01 0.00 0.00 72.50 71.38 2yt2 s THR 120 CO 0.44 -0.09 1.13 -0.94 -0.69 0.00 0.00 174.62 174.47 2yt2 s SER 121 N -0.53 2.96 0.25 3.53 1.04 -1.26 -4.63 113.70 115.06 2yt2 s SER 121 Ca -0.03 0.94 0.01 0.00 0.48 0.00 0.00 55.95 57.34 2yt2 s SER 121 Cb -0.04 -1.47 -0.05 0.00 0.10 0.00 0.00 66.02 64.57 2yt2 s SER 121 CO -0.00 -2.89 0.12 -0.83 0.98 0.00 0.00 173.24 170.62 2yt2 s GLY 122 N -3.92 1.71 1.30 7.32 0.00 -1.26 -4.92 107.32 107.55 2yt2 s GLY 122 Ca 0.66 -1.81 -0.21 0.00 0.00 0.00 0.00 44.72 43.36 2yt2 s GLY 122 CO 0.55 -1.54 1.04 -0.56 0.00 0.00 0.00 173.10 172.59 2yt2 s SER 123 N -3.28 0.04 -0.43 1.64 0.01 -1.26 -5.01 113.70 105.40 2yt2 s SER 123 Ca 0.38 0.69 0.03 0.00 1.31 0.00 0.00 55.95 58.36 2yt2 s SER 123 Cb 0.07 -0.95 0.11 0.00 0.21 0.00 0.00 66.02 65.46 2yt2 s SER 123 CO 0.14 -4.67 0.16 -0.94 0.41 0.00 0.00 173.24 168.33 2yt2 s SER 124 N -3.63 4.65 0.71 2.44 1.04 -1.26 -5.05 113.70 112.60 2yt2 s SER 124 Ca 0.70 -2.51 -0.13 0.00 0.48 0.00 0.00 55.95 54.50 2yt2 s SER 124 Cb -0.11 -1.66 0.03 0.00 0.10 0.00 0.00 66.02 64.39 2yt2 s SER 124 CO 0.57 -0.33 1.11 -0.83 0.98 0.00 0.00 173.24 174.73 2yt2 s GLY 125 N 0.50 1.95 -0.27 7.32 0.00 -1.26 -5.06 107.32 110.50 2yt2 s GLY 125 Ca 0.13 0.44 -0.10 0.00 0.00 0.00 0.00 44.72 45.20 2yt2 s GLY 125 CO -0.05 0.80 0.60 -0.56 0.00 0.00 0.00 173.10 173.89 2yt2 s SER 126 N -2.90 -0.93 0.99 1.64 0.01 -1.26 -5.13 113.70 106.11 2yt2 s SER 126 Ca 0.65 1.44 -0.15 0.00 1.31 0.00 0.00 55.95 59.19 2yt2 s SER 126 Cb -0.19 1.99 -0.02 0.00 0.21 0.00 0.00 66.02 68.01 2yt2 s SER 126 CO 0.48 -0.22 -0.08 -1.20 0.41 0.00 0.00 173.24 172.63 2yt2 n SER 127 N 5.30 -3.29 0.00 2.44 7.64 -1.26 -4.62 113.62 119.84 2yt2 n SER 127 Ca -0.12 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2yt2 n SER 127 Cb 0.50 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2yt2 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 128 N 2.22 4.05 3.83 0.23 0.00 -1.02 -4.95 105.19 109.55 2yt2 n GLY 128 Ca 0.03 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2yt2 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 129 N 1.40 6.53 -0.03 1.61 1.04 -0.75 -4.98 113.70 118.52 2yt2 s SER 129 Ca 0.00 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 2yt2 s SER 129 Cb 0.00 -2.15 0.07 0.00 0.10 0.00 0.00 66.02 64.04 2yt2 s SER 129 CO 0.00 0.31 0.68 -0.44 0.98 0.00 0.00 173.24 174.78 2yt2 s SER 130 N -0.70 -0.64 0.00 7.02 0.01 -1.26 -4.50 113.70 113.64 2yt2 s SER 130 Ca 0.18 0.63 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2yt2 s SER 130 Cb -0.14 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2yt2 s SER 130 CO 0.07 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2yt2 n GLY 131 N 0.76 -1.31 0.09 3.44 0.00 -1.26 -4.98 105.19 101.93 2yt2 n GLY 131 Ca -0.18 0.48 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 2yt2 n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yt2 h SER 132 N 0.00 -0.06 -3.56 1.61 0.02 -2.05 -3.46 113.55 106.05 2yt2 h SER 132 Ca 0.00 -0.55 -0.46 0.00 -0.84 0.00 0.00 61.79 59.94 2yt2 h SER 132 Cb 0.00 0.02 0.06 0.00 0.14 0.00 0.00 62.40 62.62 2yt2 h SER 132 CO 0.00 0.65 0.17 -0.44 -1.14 0.00 0.00 176.83 176.07 2yt2 s SER 133 N -5.80 5.24 0.00 3.07 0.01 -1.26 -5.09 113.70 109.87 2yt2 s SER 133 Ca -0.13 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2yt2 s SER 133 Cb -0.01 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.85 2yt2 s SER 133 CO 0.47 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2yt2 n GLY 134 N -2.68 4.93 3.64 3.44 0.00 -1.26 -4.85 105.19 108.40 2yt2 n GLY 134 Ca 0.06 -0.68 -0.58 0.00 0.00 0.00 0.00 46.02 44.82 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 2.10 -4.65 0.99 4.77 -1.26 -4.84 117.00 114.10 2yt2 n LEU 135 Ca 0.00 0.95 -0.43 0.00 -0.03 0.00 0.00 56.01 56.51 2yt2 n LEU 135 Cb 0.00 -1.11 -0.02 0.00 -2.33 0.00 0.00 43.42 39.96 2yt2 n LEU 135 CO 0.00 -0.54 1.25 0.12 -1.33 0.00 0.00 177.39 176.89 2yt2 s PHE 136 N 4.29 2.36 -0.21 -1.77 5.36 -1.26 -4.97 117.98 121.78 2yt2 s PHE 136 Ca 1.03 0.60 -0.29 0.00 -0.96 0.00 0.00 56.93 57.31 2yt2 s PHE 136 Cb -1.12 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 37.77 2yt2 s PHE 136 CO 0.65 -2.74 1.11 1.03 -1.46 0.00 0.00 175.22 173.81 2yt2 s ARG 137 N 4.00 4.25 0.46 10.12 3.00 -1.26 -4.76 118.95 134.77 2yt2 s ARG 137 Ca 0.65 1.45 -0.12 0.00 0.00 0.00 0.00 55.73 57.71 2yt2 s ARG 137 Cb -0.26 -3.68 -0.07 0.00 0.00 0.00 0.00 34.95 30.95 2yt2 s ARG 137 CO 0.24 -0.65 0.86 -0.51 0.00 0.00 0.00 175.30 175.24 2yt2 s LEU 138 N 3.27 3.70 -0.18 2.53 1.43 -1.09 -4.96 118.68 123.37 2yt2 s LEU 138 Ca 0.47 1.29 -0.05 0.00 -1.03 0.00 0.00 54.13 54.82 2yt2 s LEU 138 Cb -0.17 -4.21 -0.22 0.00 0.03 0.00 0.00 46.19 41.62 2yt2 s LEU 138 CO 0.09 -0.51 0.10 0.54 0.23 0.00 0.00 176.35 176.80 2yt2 n ARG 139 N -1.57 0.70 -4.60 1.70 1.74 -1.26 -4.17 116.66 109.21 2yt2 n ARG 139 Ca 0.04 0.24 -0.27 0.00 -0.77 0.00 0.00 57.85 57.08 2yt2 n ARG 139 Cb 0.54 -1.63 -0.11 0.00 -1.02 0.00 0.00 32.46 30.24 2yt2 n ARG 139 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2yt2 s HIS 140 N -2.53 2.38 -0.26 -1.55 -3.43 -1.26 -5.01 115.29 103.63 2yt2 s HIS 140 Ca -0.28 -0.74 -0.21 0.00 -0.80 0.00 0.00 55.06 53.03 2yt2 s HIS 140 Cb 0.08 -1.69 -0.01 0.00 -1.43 0.00 0.00 32.58 29.53 2yt2 s HIS 140 CO 0.68 0.36 0.66 0.12 -2.00 0.00 0.00 174.74 174.56 2yt2 s PHE 141 N -2.82 3.27 -0.02 0.38 5.36 -1.26 -4.97 117.98 117.92 2yt2 s PHE 141 Ca 0.33 0.82 -0.25 0.00 -0.96 0.00 0.00 56.93 56.86 2yt2 s PHE 141 Cb 0.09 -2.90 -0.19 0.00 -0.34 0.00 0.00 43.02 39.67 2yt2 s PHE 141 CO 0.17 -0.37 1.22 -1.00 -1.46 0.00 0.00 175.22 173.78 2yt2 h PRO 142 N 7.93 -0.06 -7.24 10.12 0.13 -1.98 -3.45 132.00 137.43 2yt2 h PRO 142 Ca -0.26 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.40 2yt2 h PRO 142 Cb 1.12 0.01 0.19 0.00 0.13 0.00 0.00 31.00 32.45 2yt2 h PRO 142 CO 0.79 0.40 0.15 0.00 -0.23 0.00 0.00 178.00 179.11 2yt2 n GLY 144 N 0.01 -0.34 3.42 0.00 0.00 -1.26 -4.89 105.19 102.14 2yt2 n GLY 144 Ca 0.07 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 2yt2 n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yt2 s ASN 145 N -3.97 6.36 0.14 1.61 0.01 -1.26 -5.03 114.94 112.80 2yt2 s ASN 145 Ca -0.04 -1.55 -0.01 0.00 -0.71 0.00 0.00 52.86 50.55 2yt2 s ASN 145 Cb 0.02 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 2yt2 s ASN 145 CO 0.29 -1.18 0.33 -0.69 -1.51 0.00 0.00 177.10 174.34 2yt2 s VAL 146 N 3.03 5.25 -0.02 1.60 1.01 -1.26 -3.27 120.40 126.74 2yt2 s VAL 146 Ca 0.22 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2yt2 s VAL 146 Cb -0.15 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2yt2 s VAL 146 CO 0.02 -0.03 -0.10 0.21 0.00 0.00 0.00 175.10 175.20 2yt2 s ASN 147 N -2.80 1.22 -0.16 3.32 2.47 -0.45 -4.91 114.94 113.63 2yt2 s ASN 147 Ca 0.38 -0.19 -0.03 0.00 0.42 0.00 0.00 52.86 53.44 2yt2 s ASN 147 Cb -0.12 -0.23 -0.03 0.00 -1.45 0.00 0.00 41.25 39.43 2yt2 s ASN 147 CO 0.27 0.10 -0.04 -0.31 -3.72 0.00 0.00 177.10 173.40 2yt2 s TYR 148 N -0.04 3.00 0.00 0.43 2.02 -1.26 -0.95 117.35 120.55 2yt2 s TYR 148 Ca 0.01 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 2yt2 s TYR 148 Cb -0.06 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 2yt2 s TYR 148 CO 0.00 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.31 2yt2 n GLY 149 N 3.62 0.61 3.52 0.71 0.00 -1.19 -4.85 105.19 107.60 2yt2 n GLY 149 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 0.82 -3.77 1.61 4.01 -1.26 -4.86 117.16 113.71 2yt2 n TYR 150 Ca 0.00 0.21 -0.13 0.00 -0.16 0.00 0.00 57.90 57.82 2yt2 n TYR 150 Cb 0.00 -2.24 -0.11 0.00 -0.31 0.00 0.00 39.34 36.68 2yt2 n TYR 150 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2yt2 s GLN 151 N 8.50 0.36 -0.93 -0.72 -1.52 -1.26 -4.98 119.66 119.10 2yt2 s GLN 151 Ca 1.19 0.36 -0.24 0.00 -1.95 0.00 0.00 55.36 54.72 2yt2 s GLN 151 Cb -0.75 0.17 -0.03 0.00 -0.22 0.00 0.00 33.01 32.18 2yt2 s GLN 151 CO 0.39 -0.05 1.87 -0.65 -0.25 0.00 0.00 175.29 176.60 2yt2 s GLN 152 N 0.05 2.71 0.00 2.91 -1.52 -1.26 -5.22 119.66 117.33 2yt2 s GLN 152 Ca -0.01 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 52.96 2yt2 s GLN 152 Cb -0.02 -5.11 0.00 0.00 -0.22 0.00 0.00 33.01 27.65 2yt2 s GLN 152 CO 0.01 -3.22 0.06 0.00 -0.25 0.00 0.00 175.29 171.89