#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 -1.04 -0.04 1.61 1.04 -1.26 -5.16 113.70 108.86 2yt2 s SER 2 Ca 0.00 1.53 0.06 0.00 0.48 0.00 0.00 55.95 58.02 2yt2 s SER 2 Cb 0.00 1.84 -0.02 0.00 0.10 0.00 0.00 66.02 67.93 2yt2 s SER 2 CO 0.00 -0.23 -0.22 -0.55 0.98 0.00 0.00 173.24 173.22 2yt2 s SER 3 N 2.25 3.35 0.00 7.02 0.15 -1.26 -4.88 113.70 120.34 2yt2 s SER 3 Ca -0.08 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2yt2 s SER 3 Cb -0.08 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2yt2 s SER 3 CO -0.19 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2yt2 n GLY 4 N 2.49 0.43 3.82 9.45 0.00 -1.26 -5.14 105.19 114.98 2yt2 n GLY 4 Ca -0.17 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.47 -0.26 -0.28 1.61 0.15 -1.26 -5.16 113.70 107.03 2yt2 s SER 5 Ca 0.00 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 2yt2 s SER 5 Cb 0.00 0.71 0.15 0.00 -1.71 0.00 0.00 66.02 65.17 2yt2 s SER 5 CO 0.00 -1.32 0.57 -0.55 1.20 0.00 0.00 173.24 173.14 2yt2 s SER 6 N -2.92 -0.95 0.00 5.45 0.15 -1.26 -5.16 113.70 109.01 2yt2 s SER 6 Ca 0.11 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2yt2 s SER 6 Cb -0.05 1.99 0.00 0.00 -1.71 0.00 0.00 66.02 66.24 2yt2 s SER 6 CO 0.06 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2yt2 n GLY 7 N 5.42 3.95 3.58 9.45 0.00 -1.26 -5.17 105.19 121.17 2yt2 n GLY 7 Ca -0.07 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -0.66 -0.11 0.99 2.96 -1.26 -5.16 118.68 115.43 2yt2 s LEU 8 Ca 0.00 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.93 2yt2 s LEU 8 Cb 0.00 2.41 -0.02 0.00 0.50 0.00 0.00 46.19 49.07 2yt2 s LEU 8 CO 0.00 -0.40 -0.08 0.20 -1.32 0.00 0.00 176.35 174.75 2yt2 s ASN 9 N -0.38 4.48 0.16 3.68 0.01 -1.26 -5.02 114.94 116.61 2yt2 s ASN 9 Ca -0.04 -0.16 -0.16 0.00 -0.71 0.00 0.00 52.86 51.79 2yt2 s ASN 9 Cb -0.03 -1.48 0.09 0.00 0.41 0.00 0.00 41.25 40.23 2yt2 s ASN 9 CO 0.04 0.24 1.71 0.03 -1.51 0.00 0.00 177.10 177.61 2yt2 h ARG 10 N 6.17 0.13 -5.52 -0.60 -0.00 -2.07 -3.31 114.38 109.18 2yt2 h ARG 10 Ca -0.36 -0.01 -0.65 0.00 -0.50 0.00 0.00 59.98 58.46 2yt2 h ARG 10 Cb 1.19 -0.03 -0.14 0.00 0.00 0.00 0.00 29.97 30.99 2yt2 h ARG 10 CO 0.57 0.08 1.18 -0.51 0.00 0.00 0.00 179.97 181.29 2yt2 s ASP 11 N -5.27 6.59 0.41 7.04 1.11 -1.26 -5.00 116.67 120.28 2yt2 s ASP 11 Ca -0.13 -1.82 -0.26 0.00 0.18 0.00 0.00 52.55 50.52 2yt2 s ASP 11 Cb 0.13 -2.48 -0.10 0.00 1.07 0.00 0.00 42.92 41.54 2yt2 s ASP 11 CO 0.71 -1.26 1.27 -0.24 1.18 0.00 0.00 175.17 176.83 2yt2 n SER 12 N 7.61 2.55 -3.91 0.27 2.88 -1.25 -5.01 113.62 116.76 2yt2 n SER 12 Ca 0.29 1.13 -0.18 0.00 -1.33 0.00 0.00 58.87 58.77 2yt2 n SER 12 Cb 0.50 -1.49 -0.16 0.00 -0.75 0.00 0.00 64.21 62.31 2yt2 n SER 12 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2yt2 s VAL 13 N -1.18 0.48 0.38 2.46 0.11 -1.26 -5.14 120.40 116.25 2yt2 s VAL 13 Ca 0.60 -0.15 -0.26 0.00 -2.93 0.00 0.00 61.98 59.24 2yt2 s VAL 13 Cb -0.52 -0.48 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 2yt2 s VAL 13 CO 0.59 0.19 1.20 -2.16 -3.33 0.00 0.00 175.10 171.58 2yt2 s PRO 14 N 0.58 4.14 0.63 1.54 0.04 -1.26 -4.91 135.00 135.75 2yt2 s PRO 14 Ca -0.07 1.92 0.40 0.00 0.04 0.00 0.00 61.00 63.29 2yt2 s PRO 14 Cb -0.11 -2.79 2.10 0.00 0.04 0.00 0.00 34.50 33.75 2yt2 s PRO 14 CO -0.00 -0.27 2.26 0.38 0.04 0.00 0.00 177.00 179.41 2yt2 h ASP 15 N 2.85 0.00 -1.56 6.66 2.03 -2.03 -3.01 116.42 121.36 2yt2 h ASP 15 Ca -0.49 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.35 2yt2 h ASP 15 Cb 1.23 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.33 2yt2 h ASP 15 CO 0.63 0.01 -1.06 -0.46 -1.03 0.00 0.00 179.24 177.33 2yt2 n ASN 16 N -3.17 2.13 -4.60 4.15 0.23 -1.26 -5.09 115.26 107.65 2yt2 n ASN 16 Ca -0.02 -3.08 -0.50 0.00 -0.53 0.00 0.00 54.58 50.45 2yt2 n ASN 16 Cb 0.13 -0.55 -0.06 0.00 -2.08 0.00 0.00 39.78 37.23 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 -0.04 2.04 -0.02 -2.53 -0.00 -1.14 -4.87 115.22 108.65 2yt2 n HIS 17 Ca 0.21 0.13 -0.13 0.00 0.46 0.00 0.00 57.72 58.39 2yt2 n HIS 17 Cb 0.69 -2.61 -0.10 0.00 -0.12 0.00 0.00 29.99 27.86 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 10.67 0.05 0.00 1.57 0.13 -1.98 -3.40 132.00 139.04 2yt2 h PRO 18 Ca -0.41 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2yt2 h PRO 18 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2yt2 h PRO 18 CO 0.97 0.53 0.00 0.25 -0.23 0.00 0.00 178.00 179.52 2yt2 n THR 19 N -4.81 0.00 -1.41 1.56 -2.24 -1.26 -4.90 114.28 101.22 2yt2 n THR 19 Ca -0.08 0.52 -0.33 0.00 -2.27 0.00 0.00 64.05 61.90 2yt2 n THR 19 Cb 0.27 -1.38 0.09 0.00 -2.10 0.00 0.00 70.33 67.21 2yt2 n THR 19 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2yt2 s LYS 20 N -1.03 2.24 -0.27 -0.78 1.02 -1.26 -4.33 119.74 115.34 2yt2 s LYS 20 Ca 0.00 1.47 -0.02 0.00 0.02 0.00 0.00 55.97 57.44 2yt2 s LYS 20 Cb 0.00 -1.87 0.16 0.00 -0.52 0.00 0.00 37.83 35.59 2yt2 s LYS 20 CO 0.00 -1.70 0.48 -0.06 -0.92 0.00 0.00 175.35 173.16 2yt2 s PHE 21 N -2.40 -1.18 -0.34 3.18 0.08 -0.11 -4.58 117.98 112.63 2yt2 s PHE 21 Ca 0.68 1.28 -0.28 0.00 0.12 0.00 0.00 56.93 58.72 2yt2 s PHE 21 Cb -0.22 0.29 -0.04 0.00 -0.57 0.00 0.00 43.02 42.48 2yt2 s PHE 21 CO 0.48 -0.78 2.02 0.15 -0.10 0.00 0.00 175.22 176.99 2yt2 s LYS 22 N 2.69 3.05 0.40 0.44 3.01 -1.26 -0.45 119.74 127.62 2yt2 s LYS 22 Ca 0.16 1.56 0.08 0.00 -1.01 0.00 0.00 55.97 56.75 2yt2 s LYS 22 Cb -0.15 -4.32 -0.04 0.00 -1.01 0.00 0.00 37.83 32.31 2yt2 s LYS 22 CO -0.18 -2.20 0.24 0.14 0.51 0.00 0.00 175.35 173.86 2yt2 s VAL 23 N 8.24 2.55 -0.18 3.17 -7.23 0.79 -4.79 120.40 122.95 2yt2 s VAL 23 Ca 0.88 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 59.43 2yt2 s VAL 23 Cb -0.24 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.76 2yt2 s VAL 23 CO 0.32 -0.03 0.08 -0.89 -0.31 0.00 0.00 175.10 174.27 2yt2 s THR 24 N -2.53 0.00 0.24 5.32 2.01 -1.08 -1.33 115.64 118.27 2yt2 s THR 24 Ca 0.43 -0.24 -0.31 0.00 0.31 0.00 0.00 61.69 61.87 2yt2 s THR 24 Cb 0.00 -0.65 -0.12 0.00 0.01 0.00 0.00 72.50 71.74 2yt2 s THR 24 CO 0.24 -0.28 1.64 -3.20 -0.69 0.00 0.00 174.62 172.33 2yt2 n ASN 25 N 5.24 3.76 -4.23 3.53 2.85 -0.71 -0.75 115.26 124.96 2yt2 n ASN 25 Ca -0.07 1.10 -0.13 0.00 -0.11 0.00 0.00 54.58 55.37 2yt2 n ASN 25 Cb 0.48 -1.56 -0.10 0.00 1.24 0.00 0.00 39.78 39.85 2yt2 n ASN 25 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2yt2 s VAL 26 N 0.63 0.55 0.76 3.44 -7.23 -0.84 -1.06 120.40 116.65 2yt2 s VAL 26 Ca 0.71 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2yt2 s VAL 26 Cb -0.53 -2.17 0.16 0.00 0.56 0.00 0.00 36.38 34.39 2yt2 s VAL 26 CO 0.40 -0.41 1.04 -0.90 -0.31 0.00 0.00 175.10 174.92 2yt2 n ASP 27 N -0.24 1.12 -0.33 4.85 5.75 -1.15 -4.48 116.55 122.08 2yt2 n ASP 27 Ca -0.05 -2.01 0.27 0.00 -0.01 0.00 0.00 54.79 52.99 2yt2 n ASP 27 Cb 0.64 -0.70 0.59 0.00 -1.03 0.00 0.00 41.12 40.62 2yt2 n ASP 27 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2yt2 h ASP 28 N -0.78 0.30 0.59 -1.12 1.82 -1.94 0.43 116.42 115.72 2yt2 h ASP 28 Ca -0.34 0.06 -0.25 0.00 -0.39 0.00 0.00 57.03 56.11 2yt2 h ASP 28 Cb 1.20 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2yt2 h ASP 28 CO 0.34 0.04 -1.14 -0.33 -1.61 0.00 0.00 179.24 176.54 2yt2 h GLU 29 N 0.25 0.28 0.00 0.28 5.08 -2.01 -3.48 114.58 114.98 2yt2 h GLU 29 Ca 0.60 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2yt2 h GLU 29 Cb 1.81 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2yt2 h GLU 29 CO -0.23 1.16 0.00 0.41 -1.00 0.00 0.00 179.01 179.36 2yt2 n GLY 30 N 1.35 1.67 3.70 -3.84 0.00 0.15 -5.09 105.19 103.12 2yt2 n GLY 30 Ca -0.07 0.00 -0.42 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 -2.00 4.38 0.32 1.61 1.01 -1.26 -4.69 120.40 119.76 2yt2 s VAL 31 Ca 0.00 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 2yt2 s VAL 31 Cb 0.00 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 2yt2 s VAL 31 CO 0.00 0.04 1.58 -0.62 0.00 0.00 0.00 175.10 176.11 2yt2 n GLU 32 N 4.75 2.74 0.06 2.72 1.02 -1.26 -2.92 120.64 127.74 2yt2 n GLU 32 Ca 0.10 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.21 2yt2 n GLU 32 Cb 0.47 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 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 1.74 0.80 -3.77 -4.62 4.77 -0.22 -4.98 117.00 110.72 2yt2 n LEU 33 Ca 0.07 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2yt2 n LEU 33 Cb 0.38 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 2yt2 n LEU 33 CO 0.64 -0.73 -0.15 -0.83 -1.33 0.00 0.00 177.39 174.99 2yt2 s GLY 34 N -4.02 -0.13 0.13 -0.72 0.00 -1.24 -5.01 107.32 96.32 2yt2 s GLY 34 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 44.72 45.27 2yt2 s GLY 34 CO 0.00 0.82 0.58 -1.35 0.00 0.00 0.00 173.10 173.15 2yt2 s SER 35 N 0.65 6.95 0.23 1.64 1.04 -1.26 -1.73 113.70 121.22 2yt2 s SER 35 Ca -0.05 1.20 -0.21 0.00 0.48 0.00 0.00 55.95 57.37 2yt2 s SER 35 Cb -0.06 -2.33 0.04 0.00 0.10 0.00 0.00 66.02 63.76 2yt2 s SER 35 CO -0.04 0.16 0.65 -0.83 0.98 0.00 0.00 173.24 174.17 2yt2 s GLY 36 N -1.46 -0.23 -0.27 7.32 0.00 -0.44 -4.87 107.32 107.37 2yt2 s GLY 36 Ca 0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.87 2yt2 s GLY 36 CO 0.19 -0.06 0.23 0.14 0.00 0.00 0.00 173.10 173.61 2yt2 s VAL 37 N -3.87 5.29 -0.21 1.40 1.01 0.16 -0.15 120.40 124.04 2yt2 s VAL 37 Ca 0.08 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 2yt2 s VAL 37 Cb -0.04 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2yt2 s VAL 37 CO -0.00 0.24 0.36 -0.32 0.00 0.00 0.00 175.10 175.38 2yt2 s MET 38 N 1.71 4.16 0.21 2.72 0.00 0.40 0.25 119.30 128.75 2yt2 s MET 38 Ca 0.09 0.12 0.11 0.00 0.00 0.00 0.00 55.69 56.01 2yt2 s MET 38 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 34.83 31.10 2yt2 s MET 38 CO 0.10 -0.01 -0.20 -2.00 0.00 0.00 0.00 175.02 172.91 2yt2 s GLU 39 N 1.23 1.66 -0.03 4.11 2.12 -0.48 -0.93 118.70 126.38 2yt2 s GLU 39 Ca 0.17 -1.52 0.01 0.00 0.36 0.00 0.00 54.97 53.99 2yt2 s GLU 39 Cb -0.14 -1.89 0.01 0.00 0.26 0.00 0.00 34.13 32.36 2yt2 s GLU 39 CO 0.07 0.39 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.62 2yt2 s LEU 40 N -2.88 1.55 0.03 2.70 1.02 -1.26 -2.08 118.68 117.76 2yt2 s LEU 40 Ca 0.23 -0.13 0.04 0.00 0.02 0.00 0.00 54.13 54.29 2yt2 s LEU 40 Cb -0.07 -0.44 -0.02 0.00 0.02 0.00 0.00 46.19 45.68 2yt2 s LEU 40 CO 0.12 -0.01 -0.13 0.42 0.02 0.00 0.00 176.35 176.78 2yt2 s THR 41 N 0.57 1.00 0.59 5.49 -4.23 -1.08 -5.01 115.64 112.97 2yt2 s THR 41 Ca -0.08 -0.91 0.31 0.00 -1.18 0.00 0.00 61.69 59.84 2yt2 s THR 41 Cb -0.11 -0.91 0.45 0.00 1.34 0.00 0.00 72.50 73.27 2yt2 s THR 41 CO 0.00 0.00 1.62 -0.61 -0.54 0.00 0.00 174.62 175.10 2yt2 h GLN 42 N 5.05 0.00 0.00 3.99 4.15 -1.98 -2.51 115.11 123.81 2yt2 h GLN 42 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2yt2 h GLN 42 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2yt2 h GLN 42 CO 0.45 0.00 0.00 0.43 -1.93 0.00 0.00 178.83 177.78 2yt2 n SER 43 N -3.62 0.00 -3.32 -0.69 7.64 -1.26 -4.91 113.62 107.46 2yt2 n SER 43 Ca 0.20 0.40 -0.16 0.00 1.01 0.00 0.00 58.87 60.33 2yt2 n SER 43 Cb 1.23 -0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 64.12 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2yt2 s GLU 44 N -0.96 1.83 0.12 1.43 1.03 -0.95 -4.64 118.70 116.57 2yt2 s GLU 44 Ca 0.00 -1.84 -0.22 0.00 0.03 0.00 0.00 54.97 52.95 2yt2 s GLU 44 Cb 0.00 0.40 -0.07 0.00 -0.80 0.00 0.00 34.13 33.66 2yt2 s GLU 44 CO 0.00 -0.73 0.66 -1.17 -1.33 0.00 0.00 175.26 172.70 2yt2 s LEU 45 N -3.28 4.55 0.08 1.83 0.20 0.52 -2.62 118.68 119.95 2yt2 s LEU 45 Ca 0.34 1.43 0.04 0.00 0.69 0.00 0.00 54.13 56.63 2yt2 s LEU 45 Cb 0.01 -3.10 -0.03 0.00 -0.43 0.00 0.00 46.19 42.64 2yt2 s LEU 45 CO 0.22 0.24 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.72 2yt2 s VAL 46 N -1.15 0.93 -0.11 1.68 1.01 -0.88 0.04 120.40 121.93 2yt2 s VAL 46 Ca 0.32 -1.43 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 2yt2 s VAL 46 Cb -0.21 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.10 2yt2 s VAL 46 CO 0.22 -0.41 0.14 -0.22 0.00 0.00 0.00 175.10 174.83 2yt2 s LEU 47 N -2.05 0.02 -0.12 3.92 0.20 -1.04 -1.38 118.68 118.23 2yt2 s LEU 47 Ca 0.00 0.03 -0.13 0.00 0.69 0.00 0.00 54.13 54.72 2yt2 s LEU 47 Cb -0.07 0.14 -0.05 0.00 -0.43 0.00 0.00 46.19 45.79 2yt2 s LEU 47 CO 0.01 -0.28 0.29 -1.00 -0.29 0.00 0.00 176.35 175.08 2yt2 s HIS 48 N 2.25 3.54 0.03 5.38 3.76 0.14 -3.43 115.29 126.96 2yt2 s HIS 48 Ca 0.04 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 2yt2 s HIS 48 Cb -0.13 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.29 2yt2 s HIS 48 CO -0.07 0.40 0.00 1.28 -0.85 0.00 0.00 174.74 175.50 2yt2 n LEU 49 N 2.96 0.07 0.00 0.89 4.32 -1.26 0.40 117.00 124.39 2yt2 n LEU 49 Ca -0.14 0.04 -0.07 0.00 -0.02 0.00 0.00 56.01 55.83 2yt2 n LEU 49 Cb 0.52 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.32 2yt2 n LEU 49 CO 0.38 -0.54 0.15 1.57 -1.22 0.00 0.00 177.39 177.73 2yt2 n HIS 50 N -2.64 -1.21 -0.27 -1.77 -0.00 -1.26 -4.85 115.22 103.21 2yt2 n HIS 50 Ca 0.00 -1.13 0.25 0.00 0.46 0.00 0.00 57.72 57.30 2yt2 n HIS 50 Cb 0.00 0.35 0.45 0.00 -0.12 0.00 0.00 29.99 30.67 2yt2 n HIS 50 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 2yt2 n ARG 51 N -0.29 -0.04 -1.61 1.57 0.63 -1.26 -4.40 116.66 111.26 2yt2 n ARG 51 Ca -0.01 0.95 -0.49 0.00 -0.92 0.00 0.00 57.85 57.38 2yt2 n ARG 51 Cb 0.30 -1.77 -0.05 0.00 0.45 0.00 0.00 32.46 31.40 2yt2 n ARG 51 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2yt2 n ARG 52 N -4.42 1.46 -0.94 -0.14 0.63 -1.26 -4.83 116.66 107.15 2yt2 n ARG 52 Ca 0.28 0.52 -0.31 0.00 -0.92 0.00 0.00 57.85 57.42 2yt2 n ARG 52 Cb 1.00 -2.15 0.02 0.00 0.45 0.00 0.00 32.46 31.78 2yt2 n ARG 52 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2yt2 n GLU 53 N 2.42 0.00 -3.15 -0.14 0.28 -1.26 -4.78 120.64 114.01 2yt2 n GLU 53 Ca 0.16 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.77 2yt2 n GLU 53 Cb 0.24 -0.83 -0.06 0.00 1.43 0.00 0.00 31.44 32.22 2yt2 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2yt2 s ALA 54 N -1.66 3.49 -0.35 -1.84 0.00 -1.26 -4.91 121.76 115.22 2yt2 s ALA 54 Ca 0.41 0.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 2yt2 s ALA 54 Cb -0.29 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2yt2 s ALA 54 CO 0.61 0.23 0.75 0.08 0.00 0.00 0.00 175.76 177.43 2yt2 s VAL 55 N -0.56 4.78 -0.23 0.00 1.01 -1.22 -4.93 120.40 119.25 2yt2 s VAL 55 Ca 0.33 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.10 2yt2 s VAL 55 Cb -0.20 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2yt2 s VAL 55 CO 0.20 -0.37 0.07 -0.13 0.00 0.00 0.00 175.10 174.87 2yt2 s ARG 56 N 2.99 3.78 -0.22 2.72 0.52 -1.26 -2.49 118.95 124.99 2yt2 s ARG 56 Ca 0.30 -0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2yt2 s ARG 56 Cb -0.14 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 2yt2 s ARG 56 CO 0.16 -0.02 -0.06 -1.58 0.02 0.00 0.00 175.30 173.81 2yt2 s TRP 57 N 1.18 2.94 0.27 -0.53 0.51 0.11 -4.49 118.94 118.93 2yt2 s TRP 57 Ca 0.05 -1.02 -0.29 0.00 -2.12 0.00 0.00 56.10 52.72 2yt2 s TRP 57 Cb -0.14 -2.09 -0.10 0.00 -0.81 0.00 0.00 33.47 30.34 2yt2 s TRP 57 CO 0.04 -0.58 1.25 -1.25 -0.51 0.00 0.00 176.95 175.90 2yt2 s PRO 58 N 1.46 4.44 0.08 4.98 0.04 -1.26 -0.36 135.00 144.38 2yt2 s PRO 58 Ca 0.06 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 2yt2 s PRO 58 Cb -0.14 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.17 2yt2 s PRO 58 CO -0.04 -0.11 1.46 1.88 0.04 0.00 0.00 177.00 180.23 2yt2 h TYR 59 N 4.15 0.61 -1.08 0.56 0.05 -1.94 -2.97 116.97 116.35 2yt2 h TYR 59 Ca -0.47 -0.15 0.29 0.00 0.05 0.00 0.00 58.73 58.46 2yt2 h TYR 59 Cb 1.22 -0.14 -0.10 0.00 1.01 0.00 0.00 36.73 38.71 2yt2 h TYR 59 CO 0.59 0.78 0.69 1.37 -1.05 0.00 0.00 178.16 180.53 2yt2 h LEU 60 N 0.27 0.43 -0.35 3.88 -0.00 -1.93 0.49 115.31 118.11 2yt2 h LEU 60 Ca 0.06 0.10 -0.19 0.00 -0.00 0.00 0.00 57.88 57.85 2yt2 h LEU 60 Cb 0.60 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2yt2 h LEU 60 CO 0.03 0.04 -0.77 0.00 -0.00 0.00 0.00 178.44 177.74 2yt2 n LEU 62 N -3.82 1.48 -0.02 0.00 4.77 0.17 -3.45 117.00 116.12 2yt2 n LEU 62 Ca -0.05 -0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 55.42 2yt2 n LEU 62 Cb 0.73 -1.35 0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2yt2 n LEU 62 CO 0.49 -1.43 0.50 -0.09 -1.33 0.00 0.00 177.39 175.53 2yt2 h ARG 63 N 16.31 0.65 -2.59 3.23 9.65 -1.82 -3.33 114.38 136.47 2yt2 h ARG 63 Ca -0.15 -0.39 -0.06 0.00 -1.10 0.00 0.00 59.98 58.29 2yt2 h ARG 63 Cb 1.25 0.03 -0.17 0.00 -1.39 0.00 0.00 29.97 29.69 2yt2 h ARG 63 CO 1.24 1.00 0.07 -0.98 2.80 0.00 0.00 179.97 184.10 2yt2 s ARG 64 N -4.11 1.04 -0.20 0.20 1.70 -1.26 -3.76 118.95 112.56 2yt2 s ARG 64 Ca -0.08 -0.11 -0.18 0.00 -0.47 0.00 0.00 55.73 54.89 2yt2 s ARG 64 Cb 0.11 0.48 0.05 0.00 -0.57 0.00 0.00 34.95 35.02 2yt2 s ARG 64 CO 0.85 -0.36 0.53 1.52 -1.08 0.00 0.00 175.30 176.75 2yt2 s TYR 65 N -2.13 -0.60 0.35 5.89 1.13 -1.05 -2.28 117.35 118.66 2yt2 s TYR 65 Ca -0.07 1.43 0.06 0.00 -1.41 0.00 0.00 57.07 57.08 2yt2 s TYR 65 Cb -0.01 0.22 -0.03 0.00 -1.10 0.00 0.00 41.96 41.04 2yt2 s TYR 65 CO 0.01 -0.29 0.23 0.20 -2.51 0.00 0.00 175.55 173.19 2yt2 s GLY 66 N 0.39 2.40 0.03 5.49 0.00 -0.93 -0.08 107.32 114.62 2yt2 s GLY 66 Ca -0.01 -1.80 -0.24 0.00 0.00 0.00 0.00 44.72 42.67 2yt2 s GLY 66 CO -0.01 -1.58 0.56 -2.52 0.00 0.00 0.00 173.10 169.55 2yt2 s TYR 67 N -3.40 -0.49 0.45 1.90 1.13 -1.17 -3.15 117.35 112.62 2yt2 s TYR 67 Ca 0.35 0.63 0.03 0.00 -1.41 0.00 0.00 57.07 56.67 2yt2 s TYR 67 Cb 0.02 0.37 -0.02 0.00 -1.10 0.00 0.00 41.96 41.23 2yt2 s TYR 67 CO 0.23 -0.64 0.07 0.34 -2.51 0.00 0.00 175.55 173.05 2yt2 s ASP 68 N -1.79 3.38 0.09 -0.18 2.15 0.03 -4.27 116.67 116.08 2yt2 s ASP 68 Ca -0.07 -1.66 -0.18 0.00 0.43 0.00 0.00 52.55 51.07 2yt2 s ASP 68 Cb -0.01 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 43.07 2yt2 s ASP 68 CO 0.01 -0.89 1.25 -1.20 -0.17 0.00 0.00 175.17 174.17 2yt2 n SER 69 N -1.28 -0.61 -2.59 -0.34 7.64 -1.26 -2.86 113.62 112.31 2yt2 n SER 69 Ca -0.12 1.39 -0.20 0.00 1.01 0.00 0.00 58.87 60.95 2yt2 n SER 69 Cb 0.66 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.55 2yt2 n SER 69 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2yt2 n ASN 70 N -4.32 3.37 -3.64 6.43 6.94 -1.26 -4.75 115.26 118.03 2yt2 n ASN 70 Ca 0.01 -3.33 -0.16 0.00 -0.02 0.00 0.00 54.58 51.09 2yt2 n ASN 70 Cb 0.15 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.00 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2yt2 s LEU 71 N -3.35 0.04 -0.10 -4.53 2.96 -1.13 -3.75 118.68 108.82 2yt2 s LEU 71 Ca 0.40 0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 2yt2 s LEU 71 Cb 0.41 1.93 0.04 0.00 0.50 0.00 0.00 46.19 49.08 2yt2 s LEU 71 CO -0.10 -0.50 0.07 0.12 -1.32 0.00 0.00 176.35 174.62 2yt2 s PHE 72 N -1.10 0.22 0.04 5.38 5.36 -0.45 -0.79 117.98 126.63 2yt2 s PHE 72 Ca -0.11 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 55.83 2yt2 s PHE 72 Cb -0.03 -0.62 -0.02 0.00 -0.34 0.00 0.00 43.02 42.01 2yt2 s PHE 72 CO 0.07 -0.35 -0.11 0.45 -1.46 0.00 0.00 175.22 173.82 2yt2 s SER 73 N 2.12 1.24 0.21 6.13 0.15 -1.19 -0.43 113.70 121.94 2yt2 s SER 73 Ca 0.03 -0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.14 2yt2 s SER 73 Cb -0.14 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2yt2 s SER 73 CO -0.06 -0.05 0.36 0.72 1.20 0.00 0.00 173.24 175.41 2yt2 s PHE 74 N -0.95 0.51 -0.15 3.44 -0.12 -0.98 -2.19 117.98 117.54 2yt2 s PHE 74 Ca -0.02 -0.84 0.02 0.00 -0.05 0.00 0.00 56.93 56.03 2yt2 s PHE 74 Cb -0.08 -0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.31 2yt2 s PHE 74 CO 0.01 -0.85 -0.20 -2.00 -0.05 0.00 0.00 175.22 172.13 2yt2 s GLU 75 N -4.03 2.83 -0.20 1.99 -6.30 -0.96 -2.81 118.70 109.23 2yt2 s GLU 75 Ca 0.24 -0.78 -0.09 0.00 -2.50 0.00 0.00 54.97 51.83 2yt2 s GLU 75 Cb 0.02 -2.36 -0.05 0.00 0.00 0.00 0.00 34.13 31.74 2yt2 s GLU 75 CO 0.07 -0.09 0.12 -1.12 0.02 0.00 0.00 175.26 174.25 2yt2 s SER 76 N 1.02 6.06 0.23 -1.70 0.01 -1.08 -3.68 113.70 114.56 2yt2 s SER 76 Ca -0.03 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2yt2 s SER 76 Cb -0.15 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2yt2 s SER 76 CO -0.05 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2yt2 n GLY 77 N 3.57 -3.06 0.96 3.44 0.00 -1.22 -3.22 105.19 105.66 2yt2 n GLY 77 Ca -0.16 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.46 2.22 -2.32 1.61 -4.01 -1.26 -3.12 116.66 109.33 2yt2 n ARG 78 Ca 0.00 -1.88 -0.36 0.00 -1.04 0.00 0.00 57.85 54.57 2yt2 n ARG 78 Cb 0.00 -1.43 0.02 0.00 -3.04 0.00 0.00 32.46 28.00 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2yt2 n ARG 79 N 1.05 3.52 -3.88 2.89 1.74 -1.26 -4.72 116.66 116.00 2yt2 n ARG 79 Ca 0.18 -4.15 -0.20 0.00 -0.77 0.00 0.00 57.85 52.92 2yt2 n ARG 79 Cb 0.47 -2.30 -0.06 0.00 -1.02 0.00 0.00 32.46 29.55 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h GLN 81 N 0.00 0.00 0.05 0.00 4.15 -1.94 -3.37 115.11 114.00 2yt2 h GLN 81 Ca -0.24 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 58.81 2yt2 h GLN 81 Cb 0.95 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.60 2yt2 h GLN 81 CO 0.39 0.06 -2.07 0.25 -1.93 0.00 0.00 178.83 175.53 2yt2 n THR 82 N -2.82 1.62 0.00 2.39 -2.24 -1.26 -4.79 114.28 107.18 2yt2 n THR 82 Ca -0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2yt2 n THR 82 Cb 0.59 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 2yt2 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt2 n GLY 83 N 1.86 2.88 3.69 3.38 0.00 -1.26 -4.23 105.19 111.50 2yt2 n GLY 83 Ca -0.39 -2.01 -0.56 0.00 0.00 0.00 0.00 46.02 43.07 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 -0.46 1.32 0.00 1.61 7.27 -1.18 -4.86 117.38 121.08 2yt2 n GLN 84 Ca 0.00 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.55 2yt2 n GLN 84 Cb 0.00 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 30.43 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 4.44 -0.63 3.40 1.69 0.00 -1.20 -4.96 105.19 107.94 2yt2 n GLY 85 Ca 0.27 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 2.43 -0.02 -0.61 1.01 -1.24 -2.64 121.20 118.13 2yt2 s ILE 86 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.26 2yt2 s ILE 86 Cb 0.00 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2yt2 s ILE 86 CO 0.00 0.29 -0.01 -0.36 0.00 0.00 0.00 174.94 174.86 2yt2 s PHE 87 N -0.91 0.23 -0.03 3.97 0.08 -1.12 -0.00 117.98 120.19 2yt2 s PHE 87 Ca 0.14 -0.01 0.04 0.00 0.12 0.00 0.00 56.93 57.22 2yt2 s PHE 87 Cb -0.10 -0.26 -0.00 0.00 -0.57 0.00 0.00 43.02 42.09 2yt2 s PHE 87 CO 0.04 -0.06 -0.16 0.00 -0.10 0.00 0.00 175.22 174.94 2yt2 s ALA 88 N 0.51 1.39 0.18 5.36 0.00 -1.26 -2.33 121.76 125.60 2yt2 s ALA 88 Ca -0.05 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 51.34 2yt2 s ALA 88 Cb -0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2yt2 s ALA 88 CO -0.01 0.28 -0.16 -0.06 0.00 0.00 0.00 175.76 175.81 2yt2 s PHE 89 N -0.06 1.69 -0.24 0.00 0.40 0.42 -1.99 117.98 118.20 2yt2 s PHE 89 Ca -0.01 -0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 55.70 2yt2 s PHE 89 Cb -0.10 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2yt2 s PHE 89 CO 0.01 0.31 0.10 0.21 0.70 0.00 0.00 175.22 176.55 2yt2 s LYS 90 N -3.20 3.80 0.34 0.44 2.20 0.07 -1.34 119.74 122.06 2yt2 s LYS 90 Ca 0.18 -0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.33 2yt2 s LYS 90 Cb -0.03 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2yt2 s LYS 90 CO 0.06 -0.08 0.53 0.00 -0.36 0.00 0.00 175.35 175.50 2yt2 n SER 92 N -1.32 4.33 -1.95 0.00 3.41 -1.26 -3.91 113.62 112.92 2yt2 n SER 92 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2yt2 n SER 92 Cb 0.61 1.04 0.34 0.00 -0.26 0.00 0.00 64.21 65.94 2yt2 n SER 92 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2yt2 n ARG 93 N -1.68 4.10 -0.18 4.33 1.74 -1.26 -4.60 116.66 119.11 2yt2 n ARG 93 Ca -0.01 -3.12 -0.01 0.00 -0.77 0.00 0.00 57.85 53.94 2yt2 n ARG 93 Cb 0.16 -2.23 0.08 0.00 -1.02 0.00 0.00 32.46 29.45 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 3.08 0.53 -1.32 7.54 0.00 -1.86 0.74 119.26 127.98 2yt2 h ALA 94 Ca 0.18 0.16 0.40 0.00 0.00 0.00 0.00 54.91 55.65 2yt2 h ALA 94 Cb 2.21 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 20.18 2yt2 h ALA 94 CO 0.65 -0.38 0.90 1.49 0.00 0.00 0.00 179.25 181.91 2yt2 h GLU 95 N 0.12 0.12 0.14 0.00 4.81 -1.84 0.19 114.58 118.12 2yt2 h GLU 95 Ca 0.28 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2yt2 h GLU 95 Cb 0.43 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2yt2 h GLU 95 CO -0.46 0.08 -0.07 0.93 -0.73 0.00 0.00 179.01 178.77 2yt2 h GLU 96 N 0.13 -0.18 -0.55 1.92 5.08 -1.22 -2.36 114.58 117.39 2yt2 h GLU 96 Ca 0.73 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 59.20 2yt2 h GLU 96 Cb 2.44 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 31.66 2yt2 h GLU 96 CO -0.24 0.20 0.13 0.82 -1.00 0.00 0.00 179.01 178.92 2yt2 h ILE 97 N -0.95 0.70 0.36 3.13 2.04 -0.75 0.45 117.51 122.49 2yt2 h ILE 97 Ca -0.02 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2yt2 h ILE 97 Cb 0.46 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2yt2 h ILE 97 CO 0.03 0.05 -0.17 0.15 0.00 0.00 0.00 178.15 178.21 2yt2 h PHE 98 N 0.27 -0.45 -0.38 1.37 3.57 -0.84 0.25 116.94 120.74 2yt2 h PHE 98 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2yt2 h PHE 98 Cb 0.38 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2yt2 h PHE 98 CO -0.23 -0.24 0.25 -0.91 -2.23 0.00 0.00 178.31 174.95 2yt2 h ASN 99 N -0.54 0.43 -0.15 0.41 2.35 -0.96 -1.70 115.58 115.41 2yt2 h ASN 99 Ca -0.05 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.50 2yt2 h ASN 99 Cb 0.41 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2yt2 h ASN 99 CO 0.08 0.32 -0.65 0.25 -1.65 0.00 0.00 177.43 175.77 2yt2 h LEU 100 N 0.51 0.84 0.17 1.61 5.85 0.22 -2.70 115.31 121.82 2yt2 h LEU 100 Ca 0.14 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2yt2 h LEU 100 Cb -0.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.73 2yt2 h LEU 100 CO -0.03 1.32 -0.08 0.25 -0.34 0.00 0.00 178.44 179.56 2yt2 h LEU 101 N 0.41 -0.19 -2.16 2.25 5.85 0.08 0.19 115.31 121.73 2yt2 h LEU 101 Ca -0.04 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2yt2 h LEU 101 Cb 1.28 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2yt2 h LEU 101 CO 0.14 -0.11 -0.04 0.06 -0.34 0.00 0.00 178.44 178.15 2yt2 h GLN 102 N -0.26 0.00 0.04 1.25 3.07 -1.41 -2.65 115.11 115.15 2yt2 h GLN 102 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.71 2yt2 h GLN 102 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 2yt2 h GLN 102 CO 0.04 0.04 -0.02 -0.44 0.09 0.00 0.00 178.83 178.54 2yt2 h ASP 103 N 0.00 -0.05 -0.40 0.06 5.19 -1.05 -2.55 116.42 117.62 2yt2 h ASP 103 Ca -0.00 -0.55 0.12 0.00 -0.62 0.00 0.00 57.03 55.98 2yt2 h ASP 103 Cb 0.08 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2yt2 h ASP 103 CO 0.01 0.69 0.54 -0.07 -3.12 0.00 0.00 179.24 177.28 2yt2 h LEU 104 N -0.95 0.00 0.00 1.55 3.38 -0.45 0.79 115.31 119.63 2yt2 h LEU 104 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2yt2 h LEU 104 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2yt2 h LEU 104 CO 0.01 0.00 -0.11 0.24 0.09 0.00 0.00 178.44 178.67 2yt2 h MET 105 N 0.00 0.00 -0.82 1.13 2.86 -1.52 -3.38 114.93 113.19 2yt2 h MET 105 Ca 0.19 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 58.03 2yt2 h MET 105 Cb 1.27 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.81 2yt2 h MET 105 CO -0.00 0.00 0.27 -0.56 1.06 0.00 0.00 176.91 177.68 2yt2 h GLN 106 N -0.53 0.30 -4.35 1.72 -0.00 -1.03 -3.27 115.11 107.96 2yt2 h GLN 106 Ca 0.00 -0.02 -0.74 0.00 -0.00 0.00 0.00 58.65 57.89 2yt2 h GLN 106 Cb 0.11 -0.07 -0.22 0.00 -0.00 0.00 0.00 27.48 27.30 2yt2 h GLN 106 CO 0.00 0.20 0.12 0.00 -0.00 0.00 0.00 178.83 179.15 2yt2 n ASN 108 N 5.45 4.22 -2.25 0.00 5.15 -1.24 -4.64 115.26 121.96 2yt2 n ASN 108 Ca 0.00 -3.64 -0.16 0.00 -0.60 0.00 0.00 54.58 50.19 2yt2 n ASN 108 Cb 0.44 -0.57 0.03 0.00 -0.53 0.00 0.00 39.78 39.16 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 -0.20 -4.76 -3.91 1.20 2.88 -1.26 -5.02 113.62 102.54 2yt2 n SER 109 Ca 0.31 -0.24 -0.16 0.00 -1.33 0.00 0.00 58.87 57.45 2yt2 n SER 109 Cb 0.41 -3.56 -0.15 0.00 -0.75 0.00 0.00 64.21 60.16 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 -3.03 0.33 -0.01 2.46 -1.09 -1.26 -5.08 121.20 113.52 2yt2 s ILE 110 Ca 0.25 -0.13 -0.06 0.00 -2.23 0.00 0.00 60.65 58.48 2yt2 s ILE 110 Cb -0.11 -0.32 -0.03 0.00 -1.58 0.00 0.00 42.46 40.42 2yt2 s ILE 110 CO 0.31 0.12 0.51 0.78 -1.23 0.00 0.00 174.94 175.44 2yt2 h ASN 111 N 6.39 -0.19 -3.28 3.58 2.35 -1.97 -3.45 115.58 119.00 2yt2 h ASN 111 Ca -0.31 0.01 -0.58 0.00 -0.55 0.00 0.00 56.30 54.86 2yt2 h ASN 111 Cb 1.18 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.52 2yt2 h ASN 111 CO 0.50 -0.02 -0.15 0.68 -1.65 0.00 0.00 177.43 176.78 2yt2 s VAL 112 N -2.45 5.15 -0.25 2.81 -7.23 -1.26 -4.96 120.40 112.21 2yt2 s VAL 112 Ca -0.03 0.94 0.02 0.00 -1.81 0.00 0.00 61.98 61.10 2yt2 s VAL 112 Cb 0.00 -3.80 0.29 0.00 0.56 0.00 0.00 36.38 33.43 2yt2 s VAL 112 CO 0.10 0.37 1.34 1.15 -0.31 0.00 0.00 175.10 177.75 2yt2 n MET 113 N 3.34 1.67 -1.44 4.82 0.00 -1.26 -4.93 117.12 119.31 2yt2 n MET 113 Ca -0.08 -1.27 -0.46 0.00 0.00 0.00 0.00 57.70 55.88 2yt2 n MET 113 Cb 0.52 -1.54 -0.11 0.00 0.00 0.00 0.00 33.22 32.09 2yt2 n MET 113 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 2yt2 n GLU 114 N -0.14 0.37 -3.83 3.17 0.28 -1.26 -4.88 120.64 114.35 2yt2 n GLU 114 Ca 0.24 0.06 -0.12 0.00 -0.16 0.00 0.00 57.16 57.17 2yt2 n GLU 114 Cb 0.95 -1.99 -0.11 0.00 1.43 0.00 0.00 31.44 31.72 2yt2 n GLU 114 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2yt2 s GLU 115 N 7.71 0.33 0.51 3.44 -1.05 -1.26 -5.15 118.70 123.22 2yt2 s GLU 115 Ca 1.22 -0.02 -0.21 0.00 -0.15 0.00 0.00 54.97 55.81 2yt2 s GLU 115 Cb -1.06 0.15 -0.06 0.00 -0.44 0.00 0.00 34.13 32.71 2yt2 s GLU 115 CO 0.49 -0.06 1.14 -1.25 0.95 0.00 0.00 175.26 176.53 2yt2 s PRO 116 N -0.53 3.51 -0.08 -4.83 0.04 -1.26 -5.05 135.00 126.80 2yt2 s PRO 116 Ca -0.06 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2yt2 s PRO 116 Cb -0.04 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2yt2 s PRO 116 CO 0.01 -0.73 -0.17 0.08 0.04 0.00 0.00 177.00 176.22 2yt2 s VAL 117 N -1.68 2.73 -0.03 -0.36 1.01 -1.26 -5.12 120.40 115.69 2yt2 s VAL 117 Ca 0.69 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 2yt2 s VAL 117 Cb -0.26 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2yt2 s VAL 117 CO 0.30 0.56 0.04 -0.63 0.00 0.00 0.00 175.10 175.37 2yt2 s ILE 118 N -0.12 -0.06 -0.73 2.22 1.09 -1.26 -5.10 121.20 117.23 2yt2 s ILE 118 Ca -0.03 0.23 -0.16 0.00 -1.10 0.00 0.00 60.65 59.60 2yt2 s ILE 118 Cb -0.14 -0.10 0.17 0.00 -1.06 0.00 0.00 42.46 41.33 2yt2 s ILE 118 CO 0.04 0.10 0.74 -0.63 -0.10 0.00 0.00 174.94 175.08 2yt2 s ILE 119 N 1.18 5.28 -0.10 2.92 1.09 -1.26 -5.00 121.20 125.30 2yt2 s ILE 119 Ca -0.08 -1.88 -0.01 0.00 -1.10 0.00 0.00 60.65 57.58 2yt2 s ILE 119 Cb -0.13 -4.48 0.03 0.00 -1.06 0.00 0.00 42.46 36.82 2yt2 s ILE 119 CO -0.03 -1.07 -0.01 0.28 -0.10 0.00 0.00 174.94 174.01 2yt2 s THR 120 N 1.24 0.58 -0.40 2.92 -1.32 -1.26 -5.10 115.64 112.31 2yt2 s THR 120 Ca 0.15 -0.11 0.04 0.00 -1.21 0.00 0.00 61.69 60.56 2yt2 s THR 120 Cb -0.17 -0.76 0.11 0.00 -1.51 0.00 0.00 72.50 70.18 2yt2 s THR 120 CO -0.04 0.21 0.13 -0.55 -2.21 0.00 0.00 174.62 172.16 2yt2 s SER 121 N 1.88 4.55 -0.34 8.08 0.15 -1.26 -4.93 113.70 121.82 2yt2 s SER 121 Ca 0.04 -2.43 -0.01 0.00 0.70 0.00 0.00 55.95 54.25 2yt2 s SER 121 Cb -0.13 -1.58 0.28 0.00 -1.71 0.00 0.00 66.02 62.89 2yt2 s SER 121 CO -0.06 -0.33 1.25 0.61 1.20 0.00 0.00 173.24 175.91 2yt2 n GLY 122 N 3.88 -1.59 3.03 9.45 0.00 -1.26 -5.14 105.19 113.56 2yt2 n GLY 122 Ca 0.04 0.92 -0.28 0.00 0.00 0.00 0.00 46.02 46.70 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 123 N -0.33 2.39 0.20 1.61 0.01 -1.26 -5.12 113.70 111.20 2yt2 s SER 123 Ca 0.25 -0.41 -0.15 0.00 1.31 0.00 0.00 55.95 56.96 2yt2 s SER 123 Cb 0.23 -1.05 0.01 0.00 0.21 0.00 0.00 66.02 65.42 2yt2 s SER 123 CO -0.11 -0.01 0.46 -0.55 0.41 0.00 0.00 173.24 173.43 2yt2 s SER 124 N 1.14 -0.15 0.00 2.44 0.15 -1.26 -5.10 113.70 110.92 2yt2 s SER 124 Ca -0.04 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2yt2 s SER 124 Cb -0.14 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2yt2 s SER 124 CO -0.04 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 173.97 2yt2 n GLY 125 N -0.32 0.14 3.10 9.45 0.00 -1.26 -5.13 105.19 111.17 2yt2 n GLY 125 Ca -0.07 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 2yt2 n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 126 N 0.00 1.86 0.10 1.61 0.15 -1.26 -5.15 113.70 111.02 2yt2 s SER 126 Ca 0.00 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.38 2yt2 s SER 126 Cb 0.00 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.79 2yt2 s SER 126 CO 0.00 0.13 -0.08 -0.44 1.20 0.00 0.00 173.24 174.05 2yt2 s SER 127 N 0.04 1.32 -0.31 5.45 0.01 -1.26 -5.13 113.70 113.83 2yt2 s SER 127 Ca -0.03 -0.93 -0.18 0.00 1.31 0.00 0.00 55.95 56.12 2yt2 s SER 127 Cb -0.10 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 2yt2 s SER 127 CO 0.01 -0.38 0.53 -0.83 0.41 0.00 0.00 173.24 172.99 2yt2 s GLY 128 N -2.84 1.82 -0.21 3.44 0.00 -1.26 -4.82 107.32 103.45 2yt2 s GLY 128 Ca 0.10 -0.79 -0.21 0.00 0.00 0.00 0.00 44.72 43.82 2yt2 s GLY 128 CO -0.02 1.29 0.18 -1.14 0.00 0.00 0.00 173.10 173.41 2yt2 n SER 129 N 5.70 1.86 -3.64 1.64 3.41 -1.26 -5.01 113.62 116.31 2yt2 n SER 129 Ca -0.04 0.42 -0.15 0.00 -0.26 0.00 0.00 58.87 58.85 2yt2 n SER 129 Cb 0.49 -0.96 -0.08 0.00 -0.26 0.00 0.00 64.21 63.41 2yt2 n SER 129 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt2 s SER 130 N -6.86 -0.61 0.03 4.04 1.04 -1.26 -5.16 113.70 104.92 2yt2 s SER 130 Ca -0.29 1.04 0.02 0.00 0.48 0.00 0.00 55.95 57.20 2yt2 s SER 130 Cb 0.06 1.03 -0.02 0.00 0.10 0.00 0.00 66.02 67.20 2yt2 s SER 130 CO 0.58 -0.31 -0.06 -0.83 0.98 0.00 0.00 173.24 173.59 2yt2 s GLY 131 N -0.12 0.40 0.04 7.32 0.00 -1.26 -4.23 107.32 109.46 2yt2 s GLY 131 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2yt2 s GLY 131 CO 0.03 -0.61 -0.05 -1.35 0.00 0.00 0.00 173.10 171.12 2yt2 s SER 132 N -1.14 0.58 -0.11 1.64 1.04 -1.26 -5.10 113.70 109.36 2yt2 s SER 132 Ca -0.07 -0.61 -0.31 0.00 0.48 0.00 0.00 55.95 55.44 2yt2 s SER 132 Cb -0.08 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 66.04 2yt2 s SER 132 CO 0.00 -0.30 2.03 -1.54 0.98 0.00 0.00 173.24 174.41 2yt2 n SER 133 N 1.27 3.51 0.00 7.02 3.41 -1.26 -4.71 113.62 122.86 2yt2 n SER 133 Ca -0.22 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2yt2 n SER 133 Cb 0.56 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 134 N 5.02 1.01 3.65 5.00 0.00 -1.26 -5.12 105.19 113.50 2yt2 n GLY 134 Ca 0.25 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 46.28 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 4.11 -0.35 0.99 1.43 -1.26 -4.96 118.68 118.63 2yt2 s LEU 135 Ca 0.00 1.13 -0.42 0.00 -1.03 0.00 0.00 54.13 53.81 2yt2 s LEU 135 Cb 0.00 -3.26 -0.17 0.00 0.03 0.00 0.00 46.19 42.79 2yt2 s LEU 135 CO 0.00 -0.51 1.71 0.33 0.23 0.00 0.00 176.35 178.11 2yt2 n PHE 136 N 5.84 1.96 -1.97 0.29 -0.00 -1.26 -4.85 117.46 117.46 2yt2 n PHE 136 Ca 0.06 0.73 -0.41 0.00 -0.00 0.00 0.00 57.45 57.83 2yt2 n PHE 136 Cb 0.48 -2.39 -0.02 0.00 -0.00 0.00 0.00 39.48 37.55 2yt2 n PHE 136 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2yt2 s ARG 137 N 3.42 4.24 0.24 -4.13 3.00 -1.26 -4.82 118.95 119.64 2yt2 s ARG 137 Ca 1.01 2.37 0.05 0.00 0.00 0.00 0.00 55.73 59.16 2yt2 s ARG 137 Cb -1.21 -3.05 -0.03 0.00 0.00 0.00 0.00 34.95 30.66 2yt2 s ARG 137 CO 0.71 -0.38 0.34 -0.51 0.00 0.00 0.00 175.30 175.46 2yt2 s LEU 138 N -1.45 4.26 -0.08 2.53 1.43 1.00 -4.93 118.68 121.44 2yt2 s LEU 138 Ca 0.54 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.65 2yt2 s LEU 138 Cb -0.43 -2.80 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 2yt2 s LEU 138 CO 0.53 -0.06 -0.09 0.54 0.23 0.00 0.00 176.35 177.50 2yt2 n ARG 139 N -1.37 0.19 -4.12 1.70 1.74 -1.26 -3.72 116.66 109.82 2yt2 n ARG 139 Ca -0.09 0.06 -0.22 0.00 -0.77 0.00 0.00 57.85 56.84 2yt2 n ARG 139 Cb 0.57 -0.98 -0.04 0.00 -1.02 0.00 0.00 32.46 30.98 2yt2 n ARG 139 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2yt2 s HIS 140 N -2.16 3.09 -0.36 -1.55 3.76 -1.26 -5.01 115.29 111.80 2yt2 s HIS 140 Ca -0.12 -0.12 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 2yt2 s HIS 140 Cb 0.04 -1.40 -0.01 0.00 1.11 0.00 0.00 32.58 32.32 2yt2 s HIS 140 CO 0.17 0.52 0.30 0.12 -0.85 0.00 0.00 174.74 175.00 2yt2 s PHE 141 N -2.15 3.22 0.05 1.40 5.36 -1.26 -4.97 117.98 119.63 2yt2 s PHE 141 Ca 0.33 -0.21 -0.20 0.00 -0.96 0.00 0.00 56.93 55.89 2yt2 s PHE 141 Cb -0.08 -2.58 -0.14 0.00 -0.34 0.00 0.00 43.02 39.88 2yt2 s PHE 141 CO 0.25 -0.44 1.35 -1.00 -1.46 0.00 0.00 175.22 173.92 2yt2 h PRO 142 N 8.52 0.39 -7.09 10.12 0.13 -1.98 -3.45 132.00 138.63 2yt2 h PRO 142 Ca -0.30 -0.21 -0.49 0.00 -0.87 0.00 0.00 66.00 64.13 2yt2 h PRO 142 Cb 1.14 0.01 0.21 0.00 0.13 0.00 0.00 31.00 32.49 2yt2 h PRO 142 CO 0.68 0.77 -0.10 0.00 -0.23 0.00 0.00 178.00 179.12 2yt2 n GLY 144 N 0.85 -0.28 3.58 0.00 0.00 -1.26 -4.93 105.19 103.15 2yt2 n GLY 144 Ca 0.07 -0.15 -0.41 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 -6.02 5.90 -0.15 1.61 0.01 -1.26 -4.98 114.94 110.04 2yt2 s ASN 145 Ca -0.16 0.52 -0.06 0.00 -0.71 0.00 0.00 52.86 52.45 2yt2 s ASN 145 Cb 0.03 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 2yt2 s ASN 145 CO 0.23 -1.84 0.07 -0.69 -1.51 0.00 0.00 177.10 173.35 2yt2 s VAL 146 N 6.86 4.85 0.34 1.60 1.01 -1.26 -3.04 120.40 130.77 2yt2 s VAL 146 Ca 0.61 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.65 2yt2 s VAL 146 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2yt2 s VAL 146 CO 0.26 0.52 0.31 0.20 0.00 0.00 0.00 175.10 176.39 2yt2 s ASN 147 N -0.14 5.31 -0.30 3.32 -0.87 0.89 -4.92 114.94 118.22 2yt2 s ASN 147 Ca 0.07 -0.50 0.03 0.00 -1.57 0.00 0.00 52.86 50.90 2yt2 s ASN 147 Cb -0.12 -0.95 0.08 0.00 -0.02 0.00 0.00 41.25 40.24 2yt2 s ASN 147 CO 0.01 -0.39 -0.04 -0.31 -2.57 0.00 0.00 177.10 173.81 2yt2 s TYR 148 N -2.31 3.49 0.00 2.20 2.02 -1.26 -2.54 117.35 118.95 2yt2 s TYR 148 Ca 0.42 -2.62 0.00 0.00 -0.37 0.00 0.00 57.07 54.49 2yt2 s TYR 148 Cb -0.06 -2.38 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 2yt2 s TYR 148 CO 0.27 -0.91 0.00 0.41 -1.57 0.00 0.00 175.55 173.75 2yt2 n GLY 149 N 4.35 1.57 3.77 0.71 0.00 -1.25 -4.99 105.19 109.36 2yt2 n GLY 149 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2yt2 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt2 s TYR 150 N 0.05 2.56 -0.02 1.61 1.51 -1.25 -5.07 117.35 116.74 2yt2 s TYR 150 Ca 0.00 1.56 -0.27 0.00 -1.01 0.00 0.00 57.07 57.35 2yt2 s TYR 150 Cb 0.00 -3.07 0.06 0.00 -0.11 0.00 0.00 41.96 38.84 2yt2 s TYR 150 CO 0.00 -1.81 0.60 -1.14 -1.11 0.00 0.00 175.55 172.09 2yt2 s GLN 151 N -4.78 1.02 -0.07 -0.62 0.74 -1.26 -4.78 119.66 109.91 2yt2 s GLN 151 Ca 0.62 0.08 -0.03 0.00 0.05 0.00 0.00 55.36 56.08 2yt2 s GLN 151 Cb -0.18 0.47 0.04 0.00 1.10 0.00 0.00 33.01 34.45 2yt2 s GLN 151 CO 0.54 -0.33 0.12 1.14 -0.55 0.00 0.00 175.29 176.21 2yt2 s GLN 152 N -1.57 -0.01 0.00 1.67 -2.07 -1.26 -5.22 119.66 111.21 2yt2 s GLN 152 Ca -0.10 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 53.93 2yt2 s GLN 152 Cb -0.01 -0.35 0.00 0.00 -1.09 0.00 0.00 33.01 31.56 2yt2 s GLN 152 CO 0.06 -0.31 0.00 1.04 -1.32 0.00 0.00 175.29 174.76