#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 -4.00 -4.80 1.61 2.88 -1.26 -4.94 113.62 103.12 2yt2 n SER 2 Ca 0.00 -0.80 -0.32 0.00 -1.33 0.00 0.00 58.87 56.42 2yt2 n SER 2 Cb 0.00 -3.85 0.04 0.00 -0.75 0.00 0.00 64.21 59.65 2yt2 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yt2 s SER 3 N -3.53 5.38 0.00 -3.46 1.04 -1.26 -5.05 113.70 106.83 2yt2 s SER 3 Ca 0.53 1.77 0.00 0.00 0.48 0.00 0.00 55.95 58.73 2yt2 s SER 3 Cb -0.27 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2yt2 s SER 3 CO 0.83 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2yt2 n GLY 4 N -1.33 3.32 0.50 7.32 0.00 -1.26 -5.04 105.19 108.69 2yt2 n GLY 4 Ca 0.09 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2yt2 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yt2 h SER 5 N 0.00 -1.38 -0.67 1.61 4.64 -2.05 -3.39 113.55 112.31 2yt2 h SER 5 Ca 0.00 0.11 -0.51 0.00 -0.47 0.00 0.00 61.79 60.92 2yt2 h SER 5 Cb 0.00 0.46 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 2yt2 h SER 5 CO 0.00 -0.66 1.67 -1.20 -0.87 0.00 0.00 176.83 175.77 2yt2 n SER 6 N -5.56 1.20 0.00 4.97 7.64 -1.26 -4.69 113.62 115.92 2yt2 n SER 6 Ca -0.12 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2yt2 n SER 6 Cb 0.46 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2yt2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 7 N 6.37 -2.57 3.26 0.23 0.00 -1.26 -5.16 105.19 106.06 2yt2 n GLY 7 Ca 0.53 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 2yt2 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 8 N 0.00 2.41 -0.11 0.99 1.43 -1.26 -5.15 118.68 116.99 2yt2 s LEU 8 Ca 0.00 -0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 2yt2 s LEU 8 Cb 0.00 -0.63 0.05 0.00 0.03 0.00 0.00 46.19 45.64 2yt2 s LEU 8 CO 0.00 -0.11 0.24 0.20 0.23 0.00 0.00 176.35 176.91 2yt2 s ASN 9 N -2.47 0.10 -0.45 2.29 -0.87 -1.26 -5.11 114.94 107.17 2yt2 s ASN 9 Ca 0.10 0.52 -0.03 0.00 -1.57 0.00 0.00 52.86 51.88 2yt2 s ASN 9 Cb -0.05 0.49 0.12 0.00 -0.02 0.00 0.00 41.25 41.79 2yt2 s ASN 9 CO 0.04 -0.20 0.24 -0.60 -2.57 0.00 0.00 177.10 174.01 2yt2 s ARG 10 N 1.82 2.09 -0.01 -0.60 6.06 -1.26 -5.06 118.95 121.99 2yt2 s ARG 10 Ca -0.04 -1.96 0.01 0.00 -2.50 0.00 0.00 55.73 51.24 2yt2 s ARG 10 Cb -0.11 -3.60 0.01 0.00 0.06 0.00 0.00 34.95 31.31 2yt2 s ARG 10 CO -0.08 -1.09 -0.02 0.34 -2.50 0.00 0.00 175.30 171.95 2yt2 s ASP 11 N 1.57 0.36 0.24 -2.12 2.15 -1.26 -5.03 116.67 112.58 2yt2 s ASP 11 Ca 0.10 -0.04 0.11 0.00 0.43 0.00 0.00 52.55 53.15 2yt2 s ASP 11 Cb -0.22 -0.09 0.17 0.00 -0.30 0.00 0.00 42.92 42.48 2yt2 s ASP 11 CO -0.04 -0.00 1.49 -1.28 -0.17 0.00 0.00 175.17 175.17 2yt2 h SER 12 N 6.42 0.00 -2.37 -0.34 0.87 -2.10 -3.45 113.55 112.59 2yt2 h SER 12 Ca -0.31 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.70 2yt2 h SER 12 Cb 1.18 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.18 2yt2 h SER 12 CO 0.50 0.69 1.08 0.52 -0.53 0.00 0.00 176.83 179.09 2yt2 n VAL 13 N -3.51 0.39 -2.02 2.23 0.31 -1.26 -4.95 118.33 109.52 2yt2 n VAL 13 Ca -0.00 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 2yt2 n VAL 13 Cb 0.73 -2.02 0.02 0.00 -0.91 0.00 0.00 33.84 31.66 2yt2 n VAL 13 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2yt2 s PRO 14 N 2.86 3.09 0.42 5.55 0.04 -1.26 -4.94 135.00 140.76 2yt2 s PRO 14 Ca 0.84 1.51 0.23 0.00 0.04 0.00 0.00 61.00 63.61 2yt2 s PRO 14 Cb -0.54 -1.98 0.84 0.00 0.04 0.00 0.00 34.50 32.86 2yt2 s PRO 14 CO 0.40 -1.04 1.79 0.38 0.04 0.00 0.00 177.00 178.57 2yt2 h ASP 15 N 0.64 0.00 -0.78 6.66 3.04 -1.97 -3.15 116.42 120.85 2yt2 h ASP 15 Ca -0.48 0.00 -0.55 0.00 -3.24 0.00 0.00 57.03 52.76 2yt2 h ASP 15 Cb 1.25 0.00 -0.43 0.00 -1.04 0.00 0.00 39.33 39.12 2yt2 h ASP 15 CO 0.56 0.26 -0.82 -3.20 -2.04 0.00 0.00 179.24 174.00 2yt2 n ASN 16 N -3.42 4.89 -4.73 4.15 5.15 -1.26 -5.06 115.26 114.98 2yt2 n ASN 16 Ca 0.00 -3.73 -0.63 0.00 -0.60 0.00 0.00 54.58 49.62 2yt2 n ASN 16 Cb 0.46 -0.35 -0.09 0.00 -0.53 0.00 0.00 39.78 39.27 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2yt2 n HIS 17 N -0.70 1.88 0.02 1.20 -0.00 -1.19 -4.86 115.22 111.55 2yt2 n HIS 17 Ca 0.43 0.87 -0.13 0.00 0.46 0.00 0.00 57.72 59.35 2yt2 n HIS 17 Cb 0.96 -2.33 -0.09 0.00 -0.12 0.00 0.00 29.99 28.40 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 5.98 -0.07 0.05 1.57 0.13 -1.97 -3.39 132.00 134.29 2yt2 h PRO 18 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2yt2 h PRO 18 Cb 1.35 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2yt2 h PRO 18 CO 0.96 0.39 -0.02 1.79 -0.23 0.00 0.00 178.00 180.89 2yt2 h THR 19 N -0.56 0.00 -4.28 1.56 1.35 -1.92 -3.47 112.91 105.60 2yt2 h THR 19 Ca -0.01 -0.15 -0.51 0.00 -0.55 0.00 0.00 66.41 65.19 2yt2 h THR 19 Cb 0.49 0.00 0.13 0.00 -1.73 0.00 0.00 68.15 67.04 2yt2 h THR 19 CO 0.01 0.00 0.32 -0.54 -0.25 0.00 0.00 175.52 175.06 2yt2 s LYS 20 N -1.69 2.20 -0.22 4.72 3.01 -1.26 -3.84 119.74 122.66 2yt2 s LYS 20 Ca -0.01 1.03 -0.12 0.00 -1.01 0.00 0.00 55.97 55.86 2yt2 s LYS 20 Cb 0.00 -1.90 0.07 0.00 -1.01 0.00 0.00 37.83 34.99 2yt2 s LYS 20 CO 0.03 -1.64 0.53 -0.06 0.51 0.00 0.00 175.35 174.72 2yt2 s PHE 21 N -2.95 -0.80 -0.56 3.18 0.08 -0.43 -4.54 117.98 111.96 2yt2 s PHE 21 Ca 0.61 1.65 -0.27 0.00 0.12 0.00 0.00 56.93 59.04 2yt2 s PHE 21 Cb -0.16 0.42 -0.00 0.00 -0.57 0.00 0.00 43.02 42.71 2yt2 s PHE 21 CO 0.56 -0.42 1.61 0.15 -0.10 0.00 0.00 175.22 177.02 2yt2 s LYS 22 N 1.47 3.07 0.34 0.44 3.01 -1.26 -1.14 119.74 125.67 2yt2 s LYS 22 Ca -0.09 0.60 0.09 0.00 -1.01 0.00 0.00 55.97 55.56 2yt2 s LYS 22 Cb -0.07 -4.23 -0.05 0.00 -1.01 0.00 0.00 37.83 32.47 2yt2 s LYS 22 CO -0.15 -2.21 0.03 0.14 0.51 0.00 0.00 175.35 173.66 2yt2 s VAL 23 N 7.20 2.73 -0.18 3.17 -7.23 -0.71 -4.71 120.40 120.66 2yt2 s VAL 23 Ca 0.60 -1.93 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 2yt2 s VAL 23 Cb -0.13 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.04 2yt2 s VAL 23 CO 0.24 -0.21 0.04 -0.89 -0.31 0.00 0.00 175.10 173.97 2yt2 s THR 24 N -2.49 0.44 0.25 5.32 2.01 -1.18 -1.79 115.64 118.19 2yt2 s THR 24 Ca 0.35 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.60 2yt2 s THR 24 Cb -0.01 -0.93 -0.10 0.00 0.01 0.00 0.00 72.50 71.47 2yt2 s THR 24 CO 0.20 -0.17 1.37 0.21 -0.69 0.00 0.00 174.62 175.54 2yt2 s ASN 25 N 1.90 6.75 0.32 3.53 3.84 -0.92 -1.40 114.94 128.98 2yt2 s ASN 25 Ca -0.00 2.58 0.06 0.00 0.21 0.00 0.00 52.86 55.71 2yt2 s ASN 25 Cb -0.16 -2.62 -0.02 0.00 -0.55 0.00 0.00 41.25 37.89 2yt2 s ASN 25 CO -0.08 -0.61 0.22 1.33 -2.79 0.00 0.00 177.10 175.17 2yt2 n VAL 26 N 2.17 0.00 -3.71 -5.21 0.24 -1.24 -1.42 118.33 109.16 2yt2 n VAL 26 Ca 0.05 -2.21 -0.13 0.00 -2.04 0.00 0.00 64.34 60.01 2yt2 n VAL 26 Cb 0.41 1.01 -0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2yt2 n VAL 26 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2yt2 n ASP 27 N -1.73 1.91 -0.26 -1.34 5.68 -1.22 -4.72 116.55 114.87 2yt2 n ASP 27 Ca 0.03 -1.97 0.07 0.00 -0.50 0.00 0.00 54.79 52.42 2yt2 n ASP 27 Cb 0.55 -0.02 0.19 0.00 -1.14 0.00 0.00 41.12 40.71 2yt2 n ASP 27 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2yt2 h ASP 28 N 0.34 -0.22 -0.13 -1.12 3.58 -1.95 -0.65 116.42 116.27 2yt2 h ASP 28 Ca -0.18 0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2yt2 h ASP 28 Cb 0.65 0.30 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 2yt2 h ASP 28 CO 0.28 -0.15 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.10 2yt2 h GLU 29 N 0.15 0.27 0.00 0.28 5.08 -2.04 -3.48 114.58 114.85 2yt2 h GLU 29 Ca 0.44 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2yt2 h GLU 29 Cb 0.80 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2yt2 h GLU 29 CO -0.64 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 178.38 2yt2 n GLY 30 N -0.02 1.68 3.70 -3.84 0.00 -0.25 -5.11 105.19 101.35 2yt2 n GLY 30 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.68 4.51 -0.13 1.61 1.01 -1.26 -4.73 120.40 119.72 2yt2 s VAL 31 Ca 0.00 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 2yt2 s VAL 31 Cb 0.00 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2yt2 s VAL 31 CO 0.00 0.08 2.14 -1.61 0.00 0.00 0.00 175.10 175.71 2yt2 s GLU 32 N 1.51 3.47 -0.08 2.72 2.02 -1.26 -3.43 118.70 123.64 2yt2 s GLU 32 Ca 0.54 2.23 -0.08 0.00 0.02 0.00 0.00 54.97 57.68 2yt2 s GLU 32 Cb -0.23 -4.30 -0.03 0.00 0.10 0.00 0.00 34.13 29.67 2yt2 s GLU 32 CO 0.25 -1.72 -0.15 1.28 0.02 0.00 0.00 175.26 174.93 2yt2 n LEU 33 N 10.30 0.93 -3.64 1.80 4.77 -0.51 -5.01 117.00 125.64 2yt2 n LEU 33 Ca 0.26 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.31 2yt2 n LEU 33 Cb 0.44 -0.63 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 2yt2 n LEU 33 CO 0.67 -0.41 -0.17 -0.83 -1.33 0.00 0.00 177.39 175.32 2yt2 s GLY 34 N -3.82 -0.06 0.19 -0.72 0.00 -1.21 -5.03 107.32 96.67 2yt2 s GLY 34 Ca -0.13 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.12 2yt2 s GLY 34 CO 0.19 1.93 0.77 -0.56 0.00 0.00 0.00 173.10 175.43 2yt2 s SER 35 N 2.38 7.28 0.28 1.64 0.01 -1.26 -2.15 113.70 121.87 2yt2 s SER 35 Ca 0.03 1.58 -0.13 0.00 1.31 0.00 0.00 55.95 58.74 2yt2 s SER 35 Cb -0.13 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2yt2 s SER 35 CO -0.08 0.14 0.55 -0.83 0.41 0.00 0.00 173.24 173.42 2yt2 s GLY 36 N -1.32 0.52 -0.28 3.44 0.00 -0.74 -4.73 107.32 104.21 2yt2 s GLY 36 Ca 0.39 -0.84 -0.11 0.00 0.00 0.00 0.00 44.72 44.16 2yt2 s GLY 36 CO 0.24 -0.55 0.18 0.14 0.00 0.00 0.00 173.10 173.11 2yt2 s VAL 37 N -3.75 5.17 -0.25 1.40 1.01 -0.94 -1.74 120.40 121.30 2yt2 s VAL 37 Ca 0.21 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 2yt2 s VAL 37 Cb -0.02 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2yt2 s VAL 37 CO 0.10 0.24 0.74 -0.32 0.00 0.00 0.00 175.10 175.86 2yt2 s MET 38 N 1.74 4.13 -0.14 2.72 1.75 -0.29 -0.09 119.30 129.11 2yt2 s MET 38 Ca 0.07 0.74 -0.02 0.00 -1.25 0.00 0.00 55.69 55.23 2yt2 s MET 38 Cb -0.16 -3.66 -0.02 0.00 2.84 0.00 0.00 34.83 33.83 2yt2 s MET 38 CO 0.10 -0.49 -0.06 -2.00 -0.65 0.00 0.00 175.02 171.91 2yt2 s GLU 39 N 2.71 3.52 -0.31 4.11 2.12 0.18 -1.32 118.70 129.73 2yt2 s GLU 39 Ca 0.31 -0.56 -0.04 0.00 0.36 0.00 0.00 54.97 55.03 2yt2 s GLU 39 Cb -0.15 -2.81 0.04 0.00 0.26 0.00 0.00 34.13 31.46 2yt2 s GLU 39 CO 0.08 0.27 0.05 -0.51 -0.54 0.00 0.00 175.26 174.61 2yt2 s LEU 40 N 0.26 4.00 -0.08 2.70 1.02 -1.25 -0.16 118.68 125.17 2yt2 s LEU 40 Ca -0.05 -1.09 -0.00 0.00 0.02 0.00 0.00 54.13 53.01 2yt2 s LEU 40 Cb -0.14 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 2yt2 s LEU 40 CO 0.04 -0.27 -0.04 0.42 0.02 0.00 0.00 176.35 176.52 2yt2 s THR 41 N 1.36 3.95 0.29 5.49 -4.23 -1.01 -4.93 115.64 116.56 2yt2 s THR 41 Ca -0.02 -0.38 0.13 0.00 -1.18 0.00 0.00 61.69 60.23 2yt2 s THR 41 Cb -0.19 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 71.32 2yt2 s THR 41 CO 0.01 0.60 1.30 0.00 -0.54 0.00 0.00 174.62 175.98 2yt2 n GLN 42 N 2.26 -0.05 0.00 3.99 6.02 -1.26 -1.45 117.38 126.88 2yt2 n GLN 42 Ca -0.18 1.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 2yt2 n GLN 42 Cb 0.53 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.77 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2yt2 n SER 43 N -4.95 0.00 -3.19 1.08 7.64 -1.26 -4.97 113.62 107.96 2yt2 n SER 43 Ca 0.28 0.74 -0.16 0.00 1.01 0.00 0.00 58.87 60.74 2yt2 n SER 43 Cb 0.94 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.85 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 -1.97 1.92 -0.01 1.43 -1.05 -0.53 -4.66 118.70 113.83 2yt2 s GLU 44 Ca 0.00 -1.86 -0.28 0.00 -0.15 0.00 0.00 54.97 52.69 2yt2 s GLU 44 Cb 0.00 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 2yt2 s GLU 44 CO 0.00 -0.78 0.88 -1.17 0.95 0.00 0.00 175.26 175.14 2yt2 s LEU 45 N -3.29 4.36 -0.00 1.83 0.20 0.49 -2.39 118.68 119.88 2yt2 s LEU 45 Ca 0.33 1.51 0.07 0.00 0.69 0.00 0.00 54.13 56.73 2yt2 s LEU 45 Cb 0.00 -3.40 -0.02 0.00 -0.43 0.00 0.00 46.19 42.34 2yt2 s LEU 45 CO 0.23 -0.19 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.20 2yt2 s VAL 46 N 0.85 1.69 -0.10 1.68 1.01 0.78 -0.08 120.40 126.21 2yt2 s VAL 46 Ca 0.47 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2yt2 s VAL 46 Cb -0.20 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2yt2 s VAL 46 CO 0.25 0.41 -0.14 -0.22 0.00 0.00 0.00 175.10 175.39 2yt2 s LEU 47 N -0.67 1.68 -0.22 3.92 0.20 -0.74 0.51 118.68 123.36 2yt2 s LEU 47 Ca 0.08 -0.41 -0.20 0.00 0.69 0.00 0.00 54.13 54.29 2yt2 s LEU 47 Cb -0.08 -1.05 -0.02 0.00 -0.43 0.00 0.00 46.19 44.61 2yt2 s LEU 47 CO -0.00 0.01 0.61 -1.00 -0.29 0.00 0.00 176.35 175.68 2yt2 s HIS 48 N 1.01 3.34 0.01 5.38 3.76 0.87 -2.89 115.29 126.77 2yt2 s HIS 48 Ca -0.06 0.87 0.04 0.00 -0.15 0.00 0.00 55.06 55.76 2yt2 s HIS 48 Cb -0.15 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 30.73 2yt2 s HIS 48 CO -0.02 -0.22 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.01 2yt2 s LEU 49 N 2.07 2.08 -0.17 0.89 1.43 -1.26 -2.21 118.68 121.52 2yt2 s LEU 49 Ca 0.27 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 2yt2 s LEU 49 Cb -0.16 -0.65 -0.10 0.00 0.03 0.00 0.00 46.19 45.32 2yt2 s LEU 49 CO 0.10 0.11 -0.00 0.45 0.23 0.00 0.00 176.35 177.24 2yt2 h HIS 50 N 5.48 0.00 0.54 0.29 3.86 -1.91 -3.41 115.15 120.00 2yt2 h HIS 50 Ca -0.35 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.83 2yt2 h HIS 50 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2yt2 h HIS 50 CO 0.45 0.61 -0.27 -0.09 0.86 0.00 0.00 177.93 179.49 2yt2 h ARG 51 N -1.00 -0.71 -6.07 2.45 9.65 -1.97 -3.43 114.38 113.30 2yt2 h ARG 51 Ca -0.14 0.05 -0.60 0.00 -1.10 0.00 0.00 59.98 58.19 2yt2 h ARG 51 Cb 0.81 0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 29.50 2yt2 h ARG 51 CO -0.08 -0.48 -0.53 0.50 2.80 0.00 0.00 179.97 182.18 2yt2 s ARG 52 N -6.08 3.20 1.15 0.20 3.52 -1.26 -5.10 118.95 114.58 2yt2 s ARG 52 Ca -0.17 -0.62 -0.17 0.00 -0.13 0.00 0.00 55.73 54.64 2yt2 s ARG 52 Cb 0.04 -2.87 0.17 0.00 -1.56 0.00 0.00 34.95 30.73 2yt2 s ARG 52 CO 0.63 0.56 0.28 -0.85 -0.81 0.00 0.00 175.30 175.10 2yt2 n GLU 53 N 0.02 -1.99 -2.30 5.12 0.28 -1.26 -4.30 120.64 116.21 2yt2 n GLU 53 Ca -0.07 -0.56 -0.33 0.00 -0.16 0.00 0.00 57.16 56.03 2yt2 n GLU 53 Cb 0.52 -1.82 -0.01 0.00 1.43 0.00 0.00 31.44 31.57 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 -2.27 2.81 0.16 -1.84 0.00 -1.26 -4.58 121.76 114.78 2yt2 s ALA 54 Ca 0.59 0.51 0.08 0.00 0.00 0.00 0.00 51.96 53.14 2yt2 s ALA 54 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2yt2 s ALA 54 CO 0.65 -0.55 -0.17 0.08 0.00 0.00 0.00 175.76 175.77 2yt2 s VAL 55 N -2.20 1.67 -0.03 0.00 1.01 -1.14 -5.02 120.40 114.69 2yt2 s VAL 55 Ca 0.66 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2yt2 s VAL 55 Cb -0.16 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2yt2 s VAL 55 CO 0.28 -0.37 0.00 -0.13 0.00 0.00 0.00 175.10 174.89 2yt2 s ARG 56 N -2.83 0.30 -0.13 2.72 0.52 -1.26 -1.78 118.95 116.49 2yt2 s ARG 56 Ca 0.14 0.10 0.01 0.00 -0.52 0.00 0.00 55.73 55.46 2yt2 s ARG 56 Cb -0.05 -0.53 0.02 0.00 0.52 0.00 0.00 34.95 34.91 2yt2 s ARG 56 CO 0.06 -0.16 -0.14 -1.58 0.02 0.00 0.00 175.30 173.50 2yt2 s TRP 57 N 1.18 2.02 0.37 -0.53 0.51 0.88 -4.70 118.94 118.67 2yt2 s TRP 57 Ca -0.08 -1.07 -0.26 0.00 -2.12 0.00 0.00 56.10 52.57 2yt2 s TRP 57 Cb -0.13 -1.50 -0.09 0.00 -0.81 0.00 0.00 33.47 30.94 2yt2 s TRP 57 CO -0.02 -0.59 1.20 -1.25 -0.51 0.00 0.00 176.95 175.78 2yt2 s PRO 58 N 1.38 4.17 0.08 4.98 0.04 -1.26 -0.38 135.00 144.01 2yt2 s PRO 58 Ca 0.02 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2yt2 s PRO 58 Cb -0.13 -2.82 -0.21 0.00 0.04 0.00 0.00 34.50 31.38 2yt2 s PRO 58 CO -0.08 -0.25 1.21 1.88 0.04 0.00 0.00 177.00 179.80 2yt2 h TYR 59 N 2.91 1.01 -0.88 0.56 0.05 -1.94 -3.04 116.97 115.65 2yt2 h TYR 59 Ca -0.49 -0.54 0.15 0.00 0.05 0.00 0.00 58.73 57.90 2yt2 h TYR 59 Cb 1.23 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.78 2yt2 h TYR 59 CO 0.55 1.38 0.57 1.37 -1.05 0.00 0.00 178.16 180.98 2yt2 h LEU 60 N 0.40 0.60 -0.17 3.88 -0.00 -1.93 -0.68 115.31 117.41 2yt2 h LEU 60 Ca -0.12 0.04 -0.23 0.00 -0.00 0.00 0.00 57.88 57.57 2yt2 h LEU 60 Cb 1.66 -0.08 0.01 0.00 -0.00 0.00 0.00 40.66 42.25 2yt2 h LEU 60 CO 0.20 0.30 -0.87 0.00 -0.00 0.00 0.00 178.44 178.07 2yt2 n LEU 62 N -3.86 1.25 0.01 0.00 4.77 -0.26 -4.35 117.00 114.56 2yt2 n LEU 62 Ca -0.08 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2yt2 n LEU 62 Cb 0.79 -1.13 -0.09 0.00 -2.33 0.00 0.00 43.42 40.66 2yt2 n LEU 62 CO 0.52 -0.89 0.64 0.03 -1.33 0.00 0.00 177.39 176.37 2yt2 h ARG 63 N 12.97 -0.05 -4.23 3.23 3.08 -1.85 -3.40 114.38 124.12 2yt2 h ARG 63 Ca -0.15 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 2yt2 h ARG 63 Cb 1.33 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.25 2yt2 h ARG 63 CO 1.19 0.36 -0.50 -0.98 -1.07 0.00 0.00 179.97 178.97 2yt2 s ARG 64 N -4.49 1.09 -0.29 0.04 1.70 -1.26 -4.23 118.95 111.50 2yt2 s ARG 64 Ca -0.15 -1.38 -0.20 0.00 -0.47 0.00 0.00 55.73 53.53 2yt2 s ARG 64 Cb 0.02 0.31 0.16 0.00 -0.57 0.00 0.00 34.95 34.87 2yt2 s ARG 64 CO 0.65 -0.36 1.14 1.52 -1.08 0.00 0.00 175.30 177.17 2yt2 s TYR 65 N -4.04 -0.34 0.00 5.89 1.13 -0.78 -3.17 117.35 116.04 2yt2 s TYR 65 Ca 0.24 0.73 0.00 0.00 -1.41 0.00 0.00 57.07 56.63 2yt2 s TYR 65 Cb 0.05 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.22 2yt2 s TYR 65 CO 0.04 -0.17 0.00 0.41 -2.51 0.00 0.00 175.55 173.32 2yt2 n GLY 66 N 2.84 6.32 3.42 5.49 0.00 -1.20 0.21 105.19 122.26 2yt2 n GLY 66 Ca -0.15 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.07 -0.46 0.51 1.61 1.13 -1.26 -4.05 117.35 114.75 2yt2 s TYR 67 Ca 0.00 0.83 -0.01 0.00 -1.41 0.00 0.00 57.07 56.48 2yt2 s TYR 67 Cb 0.00 0.28 0.10 0.00 -1.10 0.00 0.00 41.96 41.24 2yt2 s TYR 67 CO 0.00 -0.23 0.70 -3.47 -2.51 0.00 0.00 175.55 170.04 2yt2 n ASP 68 N 4.46 0.86 -0.12 -0.18 2.03 0.26 -4.42 116.55 119.43 2yt2 n ASP 68 Ca -0.11 -1.74 -0.06 0.00 0.52 0.00 0.00 54.79 53.40 2yt2 n ASP 68 Cb 0.54 -0.46 0.01 0.00 -0.72 0.00 0.00 41.12 40.49 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2yt2 h SER 69 N -0.47 -0.68 -1.00 1.67 0.87 -2.00 -3.21 113.55 108.74 2yt2 h SER 69 Ca -0.23 0.15 -0.40 0.00 -1.23 0.00 0.00 61.79 60.08 2yt2 h SER 69 Cb 0.83 0.36 -0.41 0.00 -0.44 0.00 0.00 62.40 62.75 2yt2 h SER 69 CO 0.24 -0.23 -1.05 -0.46 -0.53 0.00 0.00 176.83 174.80 2yt2 n ASN 70 N -5.38 2.46 -3.67 6.23 6.94 -1.26 -4.84 115.26 115.74 2yt2 n ASN 70 Ca 0.02 -2.89 -0.14 0.00 -0.02 0.00 0.00 54.58 51.54 2yt2 n ASN 70 Cb 0.29 -0.49 -0.08 0.00 -2.36 0.00 0.00 39.78 37.14 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 -3.37 0.08 -0.09 -4.53 2.96 -1.21 -4.03 118.68 108.48 2yt2 s LEU 71 Ca 0.34 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.93 2yt2 s LEU 71 Cb 0.42 1.82 0.04 0.00 0.50 0.00 0.00 46.19 48.98 2yt2 s LEU 71 CO -0.03 -0.35 0.08 0.12 -1.32 0.00 0.00 176.35 174.85 2yt2 s PHE 72 N -0.50 0.09 0.10 5.38 5.36 -1.03 -0.57 117.98 126.81 2yt2 s PHE 72 Ca -0.06 0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.00 2yt2 s PHE 72 Cb -0.03 -0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 42.07 2yt2 s PHE 72 CO 0.04 -0.32 -0.07 0.45 -1.46 0.00 0.00 175.22 173.86 2yt2 s SER 73 N 2.17 1.20 0.12 6.13 0.15 -1.26 -1.30 113.70 120.91 2yt2 s SER 73 Ca 0.04 -0.94 -0.18 0.00 0.70 0.00 0.00 55.95 55.57 2yt2 s SER 73 Cb -0.14 0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.29 2yt2 s SER 73 CO -0.05 -0.41 0.44 0.72 1.20 0.00 0.00 173.24 175.14 2yt2 s PHE 74 N -3.25 -0.28 -0.14 3.44 -0.71 -1.05 -3.26 117.98 112.73 2yt2 s PHE 74 Ca 0.09 0.04 -0.04 0.00 -1.04 0.00 0.00 56.93 55.98 2yt2 s PHE 74 Cb 0.03 0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 42.11 2yt2 s PHE 74 CO -0.03 -0.71 0.00 -2.00 -1.34 0.00 0.00 175.22 171.14 2yt2 s GLU 75 N -3.56 3.55 -0.22 1.99 -6.30 -1.19 -2.87 118.70 110.10 2yt2 s GLU 75 Ca 0.01 -0.44 -0.07 0.00 -2.50 0.00 0.00 54.97 51.98 2yt2 s GLU 75 Cb 0.01 -2.96 -0.03 0.00 0.00 0.00 0.00 34.13 31.15 2yt2 s GLU 75 CO -0.10 0.39 0.05 -1.54 0.02 0.00 0.00 175.26 174.08 2yt2 s SER 76 N -0.01 5.21 0.23 -1.70 1.04 -1.19 -4.09 113.70 113.19 2yt2 s SER 76 Ca 0.03 -0.12 -0.31 0.00 0.48 0.00 0.00 55.95 56.03 2yt2 s SER 76 Cb -0.13 -1.91 -0.14 0.00 0.10 0.00 0.00 66.02 63.94 2yt2 s SER 76 CO 0.02 0.05 1.22 0.61 0.98 0.00 0.00 173.24 176.12 2yt2 n GLY 77 N 4.38 0.28 0.26 7.32 0.00 -1.26 -3.94 105.19 112.22 2yt2 n GLY 77 Ca -0.16 0.46 0.17 0.00 0.00 0.00 0.00 46.02 46.48 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 1.53 -0.05 -1.43 1.61 1.85 -1.26 -2.73 116.66 116.17 2yt2 n ARG 78 Ca 0.12 1.11 -0.38 0.00 -1.00 0.00 0.00 57.85 57.70 2yt2 n ARG 78 Cb 0.29 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 29.79 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 -4.93 1.42 -3.88 2.89 5.12 -1.26 -3.53 116.66 112.49 2yt2 n ARG 79 Ca 0.22 -2.00 -0.09 0.00 -1.93 0.00 0.00 57.85 54.05 2yt2 n ARG 79 Cb 0.74 -3.19 -0.06 0.00 -1.16 0.00 0.00 32.46 28.80 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt2 h GLN 81 N 2.53 -0.64 0.16 0.00 4.15 -1.87 -3.12 115.11 116.32 2yt2 h GLN 81 Ca -0.32 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.15 2yt2 h GLN 81 Cb 1.23 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.04 2yt2 h GLN 81 CO 0.48 -0.42 -0.20 1.79 -1.93 0.00 0.00 178.83 178.55 2yt2 h THR 82 N -0.66 0.55 0.00 2.39 1.35 -1.92 -3.49 112.91 111.12 2yt2 h THR 82 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2yt2 h THR 82 Cb 0.58 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2yt2 h THR 82 CO -0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 2yt2 n GLY 83 N -1.33 3.39 2.77 5.82 0.00 -1.18 -4.91 105.19 109.75 2yt2 n GLY 83 Ca -0.07 -1.82 -0.49 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.04 0.00 0.00 1.61 7.27 -1.23 -4.86 117.38 119.13 2yt2 n GLN 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2yt2 n GLN 84 Cb 0.00 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 31.51 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 2.38 1.57 3.42 1.69 0.00 -1.25 -4.99 105.19 108.01 2yt2 n GLY 85 Ca 0.21 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 3.87 -0.17 -0.61 1.01 -1.26 -3.17 121.20 118.87 2yt2 s ILE 86 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2yt2 s ILE 86 Cb 0.00 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2yt2 s ILE 86 CO 0.00 0.42 -0.06 -0.36 0.00 0.00 0.00 174.94 174.94 2yt2 s PHE 87 N 1.11 2.95 0.09 3.97 0.08 -1.14 -1.10 117.98 123.93 2yt2 s PHE 87 Ca 0.02 -0.55 0.09 0.00 0.12 0.00 0.00 56.93 56.61 2yt2 s PHE 87 Cb -0.14 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2yt2 s PHE 87 CO 0.01 -0.22 -0.25 0.00 -0.10 0.00 0.00 175.22 174.67 2yt2 s ALA 88 N 0.66 2.14 -0.03 5.36 0.00 -1.26 -2.53 121.76 126.11 2yt2 s ALA 88 Ca -0.03 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 2yt2 s ALA 88 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2yt2 s ALA 88 CO 0.02 0.49 0.03 -0.06 0.00 0.00 0.00 175.76 176.24 2yt2 s PHE 89 N -0.95 0.14 -0.55 0.00 0.40 -0.42 -3.62 117.98 112.98 2yt2 s PHE 89 Ca 0.11 0.11 -0.28 0.00 -0.60 0.00 0.00 56.93 56.26 2yt2 s PHE 89 Cb -0.10 -0.35 0.03 0.00 0.51 0.00 0.00 43.02 43.11 2yt2 s PHE 89 CO 0.04 -0.13 1.21 0.15 0.70 0.00 0.00 175.22 177.19 2yt2 s LYS 90 N 1.31 3.54 0.24 0.44 1.02 -0.49 -2.45 119.74 123.34 2yt2 s LYS 90 Ca -0.06 0.37 0.02 0.00 0.02 0.00 0.00 55.97 56.32 2yt2 s LYS 90 Cb -0.13 -4.00 -0.05 0.00 -0.52 0.00 0.00 37.83 33.13 2yt2 s LYS 90 CO -0.03 -1.64 0.05 0.00 -0.92 0.00 0.00 175.35 172.82 2yt2 n SER 92 N -0.42 1.98 -2.00 0.00 7.64 -1.26 -3.82 113.62 115.74 2yt2 n SER 92 Ca -0.03 -0.10 -0.19 0.00 1.01 0.00 0.00 58.87 59.57 2yt2 n SER 92 Cb 0.65 -0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 2yt2 n SER 92 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yt2 n ARG 93 N -3.07 1.92 -0.06 1.43 1.74 -1.26 -4.53 116.66 112.83 2yt2 n ARG 93 Ca -0.38 -1.73 -0.10 0.00 -0.77 0.00 0.00 57.85 54.87 2yt2 n ARG 93 Cb 0.95 -1.72 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.75 0.29 -1.11 7.54 0.00 -1.88 -2.58 119.26 123.26 2yt2 h ALA 94 Ca 0.31 -0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.44 2yt2 h ALA 94 Cb 0.88 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2yt2 h ALA 94 CO 0.80 -0.14 0.72 1.49 0.00 0.00 0.00 179.25 182.11 2yt2 h GLU 95 N 0.23 0.29 0.08 0.00 4.57 -1.87 0.20 114.58 118.08 2yt2 h GLU 95 Ca 0.08 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2yt2 h GLU 95 Cb 0.13 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2yt2 h GLU 95 CO -0.01 0.19 -0.04 0.93 -1.18 0.00 0.00 179.01 178.91 2yt2 h GLU 96 N 0.30 -0.10 -0.52 1.92 4.39 -1.83 -1.78 114.58 116.96 2yt2 h GLU 96 Ca 0.65 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.37 2yt2 h GLU 96 Cb 1.79 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.43 2yt2 h GLU 96 CO -0.32 0.36 0.32 0.82 -1.16 0.00 0.00 179.01 179.03 2yt2 h ILE 97 N -0.60 1.07 0.06 3.13 2.04 -0.80 0.66 117.51 123.08 2yt2 h ILE 97 Ca -0.01 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2yt2 h ILE 97 Cb 0.50 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2yt2 h ILE 97 CO 0.02 0.12 -0.03 0.15 0.00 0.00 0.00 178.15 178.41 2yt2 h PHE 98 N 0.64 -0.07 -0.72 1.37 3.57 -0.75 0.26 116.94 121.24 2yt2 h PHE 98 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2yt2 h PHE 98 Cb -0.00 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2yt2 h PHE 98 CO -0.06 -0.01 0.46 -0.91 -2.23 0.00 0.00 178.31 175.56 2yt2 h ASN 99 N -0.11 0.84 -0.41 0.41 2.35 -1.09 -1.08 115.58 116.49 2yt2 h ASN 99 Ca -0.01 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2yt2 h ASN 99 Cb 0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2yt2 h ASN 99 CO 0.01 0.63 -0.02 0.25 -1.65 0.00 0.00 177.43 176.65 2yt2 h LEU 100 N 0.98 0.73 -0.40 1.61 5.85 -0.65 0.53 115.31 123.96 2yt2 h LEU 100 Ca 0.26 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2yt2 h LEU 100 Cb -0.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2yt2 h LEU 100 CO -0.05 0.87 0.26 0.25 -0.34 0.00 0.00 178.44 179.43 2yt2 h LEU 101 N 0.57 0.46 -0.83 2.25 5.85 -0.15 -0.25 115.31 123.20 2yt2 h LEU 101 Ca 0.11 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2yt2 h LEU 101 Cb 0.51 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2yt2 h LEU 101 CO 0.02 0.33 -0.29 0.06 -0.34 0.00 0.00 178.44 178.23 2yt2 h GLN 102 N 0.54 0.00 -0.11 1.25 3.07 -1.13 -2.99 115.11 115.74 2yt2 h GLN 102 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.77 2yt2 h GLN 102 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.51 2yt2 h GLN 102 CO -0.03 0.29 -0.39 -0.44 0.09 0.00 0.00 178.83 178.34 2yt2 h ASP 103 N 0.00 0.52 -0.67 0.06 5.19 -0.17 -1.83 116.42 119.53 2yt2 h ASP 103 Ca -0.00 -0.62 -0.04 0.00 -0.62 0.00 0.00 57.03 55.75 2yt2 h ASP 103 Cb 0.90 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 2yt2 h ASP 103 CO 0.04 1.06 0.27 -0.07 -3.12 0.00 0.00 179.24 177.41 2yt2 h LEU 104 N 0.03 0.94 0.27 1.55 3.38 -1.05 0.28 115.31 120.70 2yt2 h LEU 104 Ca -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2yt2 h LEU 104 Cb 1.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2yt2 h LEU 104 CO 0.08 0.84 -0.13 0.24 0.09 0.00 0.00 178.44 179.56 2yt2 h MET 105 N 1.00 -0.35 0.03 1.13 2.86 -1.55 -3.31 114.93 114.75 2yt2 h MET 105 Ca 0.23 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2yt2 h MET 105 Cb 0.20 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2yt2 h MET 105 CO -0.02 0.01 -0.01 -0.56 1.06 0.00 0.00 176.91 177.38 2yt2 h GLN 106 N -0.82 -0.04 -6.34 1.72 3.07 -1.28 -3.47 115.11 107.96 2yt2 h GLN 106 Ca -0.04 0.00 -0.47 0.00 0.09 0.00 0.00 58.65 58.24 2yt2 h GLN 106 Cb 0.51 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2yt2 h GLN 106 CO 0.06 0.01 -0.89 0.00 0.09 0.00 0.00 178.83 178.11 2yt2 s ASN 108 N -4.18 -0.08 -1.18 0.00 3.04 -1.26 -5.08 114.94 106.20 2yt2 s ASN 108 Ca 0.10 -0.30 -0.16 0.00 0.04 0.00 0.00 52.86 52.53 2yt2 s ASN 108 Cb -0.04 0.31 0.13 0.00 -1.54 0.00 0.00 41.25 40.11 2yt2 s ASN 108 CO 0.87 -0.59 1.47 -0.44 -3.04 0.00 0.00 177.10 175.37 2yt2 s SER 109 N -3.10 6.90 -0.14 -4.21 0.01 -1.26 -4.92 113.70 106.97 2yt2 s SER 109 Ca 0.16 -2.58 -0.02 0.00 1.31 0.00 0.00 55.95 54.81 2yt2 s SER 109 Cb 0.01 -2.46 0.05 0.00 0.21 0.00 0.00 66.02 63.83 2yt2 s SER 109 CO -0.00 -0.97 0.02 -0.63 0.41 0.00 0.00 173.24 172.07 2yt2 s ILE 110 N 2.73 0.43 -0.52 1.44 1.01 -1.26 -5.09 121.20 119.95 2yt2 s ILE 110 Ca 0.45 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.90 2yt2 s ILE 110 Cb -0.01 -0.79 0.13 0.00 0.01 0.00 0.00 42.46 41.80 2yt2 s ILE 110 CO -0.00 -0.00 0.26 0.54 0.00 0.00 0.00 174.94 175.74 2yt2 s ASN 111 N 1.92 4.27 -0.10 3.58 4.22 -1.26 -5.09 114.94 122.49 2yt2 s ASN 111 Ca 0.02 -3.00 -0.02 0.00 -2.14 0.00 0.00 52.86 47.72 2yt2 s ASN 111 Cb -0.15 -1.60 -0.03 0.00 1.28 0.00 0.00 41.25 40.75 2yt2 s ASN 111 CO -0.07 -0.23 -0.01 0.68 -2.04 0.00 0.00 177.10 175.43 2yt2 s VAL 112 N -0.27 4.17 -0.09 3.54 -7.23 -1.26 -5.11 120.40 114.16 2yt2 s VAL 112 Ca 0.17 -0.29 0.04 0.00 -1.81 0.00 0.00 61.98 60.09 2yt2 s VAL 112 Cb -0.26 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2yt2 s VAL 112 CO -0.00 0.58 -0.23 -0.04 -0.31 0.00 0.00 175.10 175.10 2yt2 s MET 113 N -0.60 2.92 0.04 4.82 -1.94 -1.26 -5.13 119.30 118.16 2yt2 s MET 113 Ca 0.10 -0.86 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 2yt2 s MET 113 Cb -0.12 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.40 2yt2 s MET 113 CO 0.02 0.26 -0.06 -1.21 -0.01 0.00 0.00 175.02 174.02 2yt2 s GLU 114 N 0.15 0.52 -0.18 2.03 0.41 -1.26 -5.13 118.70 115.24 2yt2 s GLU 114 Ca -0.12 -0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 53.31 2yt2 s GLU 114 Cb -0.16 -0.11 -0.00 0.00 -1.78 0.00 0.00 34.13 32.07 2yt2 s GLU 114 CO 0.07 -0.01 0.96 -1.21 -0.49 0.00 0.00 175.26 174.58 2yt2 s GLU 115 N -2.11 4.31 0.88 1.61 2.02 -1.26 -5.04 118.70 119.11 2yt2 s GLU 115 Ca -0.07 1.25 -0.11 0.00 0.02 0.00 0.00 54.97 56.05 2yt2 s GLU 115 Cb -0.06 -3.60 0.12 0.00 0.10 0.00 0.00 34.13 30.69 2yt2 s GLU 115 CO -0.02 -0.45 1.09 -1.25 0.02 0.00 0.00 175.26 174.65 2yt2 s PRO 116 N 2.57 1.40 -0.07 0.39 0.04 -1.26 -5.06 135.00 133.00 2yt2 s PRO 116 Ca 0.43 0.87 0.03 0.00 0.04 0.00 0.00 61.00 62.37 2yt2 s PRO 116 Cb -0.16 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2yt2 s PRO 116 CO 0.11 -2.16 -0.16 0.08 0.04 0.00 0.00 177.00 174.91 2yt2 s VAL 117 N -2.93 2.85 -0.22 -0.36 1.01 -1.26 -5.09 120.40 114.39 2yt2 s VAL 117 Ca 0.63 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2yt2 s VAL 117 Cb -0.18 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2yt2 s VAL 117 CO 0.57 0.57 -0.08 -0.63 0.00 0.00 0.00 175.10 175.53 2yt2 s ILE 118 N -0.31 2.93 -0.02 2.22 -1.09 -1.26 -4.87 121.20 118.80 2yt2 s ILE 118 Ca 0.02 -0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 57.62 2yt2 s ILE 118 Cb -0.13 -2.38 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 2yt2 s ILE 118 CO 0.03 0.36 0.19 -0.63 -1.23 0.00 0.00 174.94 173.66 2yt2 s ILE 119 N 1.39 5.42 0.37 2.92 1.09 -1.26 -5.05 121.20 126.08 2yt2 s ILE 119 Ca 0.04 -0.02 -0.15 0.00 -1.10 0.00 0.00 60.65 59.42 2yt2 s ILE 119 Cb -0.15 -3.52 -0.12 0.00 -1.06 0.00 0.00 42.46 37.61 2yt2 s ILE 119 CO -0.06 0.39 -0.05 1.07 -0.10 0.00 0.00 174.94 176.19 2yt2 n THR 120 N 1.16 0.13 -0.03 2.92 5.66 -1.26 -4.81 114.28 118.05 2yt2 n THR 120 Ca -0.13 -0.39 -0.09 0.00 -3.05 0.00 0.00 64.05 60.40 2yt2 n THR 120 Cb 0.53 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.29 2yt2 n THR 120 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2yt2 h SER 121 N 0.07 -0.75 -6.93 1.09 0.87 -2.05 -3.45 113.55 102.39 2yt2 h SER 121 Ca -0.31 0.13 -0.56 0.00 -1.23 0.00 0.00 61.79 59.82 2yt2 h SER 121 Cb 1.13 0.35 -0.13 0.00 -0.44 0.00 0.00 62.40 63.30 2yt2 h SER 121 CO 0.34 -0.28 -0.89 0.61 -0.53 0.00 0.00 176.83 176.08 2yt2 n GLY 122 N -1.37 -0.32 3.14 5.77 0.00 -1.26 -4.89 105.19 106.26 2yt2 n GLY 122 Ca -0.02 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.07 5.34 -0.01 1.61 0.01 -1.26 -4.95 113.70 110.38 2yt2 s SER 123 Ca 0.15 -2.03 -0.21 0.00 1.31 0.00 0.00 55.95 55.17 2yt2 s SER 123 Cb -0.08 -1.86 -0.22 0.00 0.21 0.00 0.00 66.02 64.06 2yt2 s SER 123 CO 0.90 -0.57 1.11 -1.28 0.41 0.00 0.00 173.24 173.81 2yt2 h SER 124 N 8.11 0.42 -0.94 2.44 0.87 -2.04 -3.50 113.55 118.91 2yt2 h SER 124 Ca -0.14 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2yt2 h SER 124 Cb 1.05 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2yt2 h SER 124 CO 0.73 1.09 0.00 0.61 -0.53 0.00 0.00 176.83 178.73 2yt2 n GLY 125 N 0.94 -1.24 3.59 5.77 0.00 -1.26 -4.96 105.19 108.03 2yt2 n GLY 125 Ca -0.09 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 2yt2 n GLY 125 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt2 n SER 126 N -0.39 -4.54 -0.10 1.61 7.64 -1.26 -4.93 113.62 111.65 2yt2 n SER 126 Ca 0.00 -0.61 -0.24 0.00 1.01 0.00 0.00 58.87 59.03 2yt2 n SER 126 Cb 0.00 -4.86 -0.12 0.00 -1.01 0.00 0.00 64.21 58.22 2yt2 n SER 126 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yt2 n SER 127 N -3.03 1.97 -3.81 6.43 2.88 -1.26 -5.01 113.62 111.78 2yt2 n SER 127 Ca -0.10 0.24 -0.24 0.00 -1.33 0.00 0.00 58.87 57.44 2yt2 n SER 127 Cb 0.60 -0.79 0.01 0.00 -0.75 0.00 0.00 64.21 63.28 2yt2 n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt2 n GLY 128 N 1.65 -0.36 3.46 0.46 0.00 -1.26 -4.81 105.19 104.32 2yt2 n GLY 128 Ca -0.43 0.19 -0.48 0.00 0.00 0.00 0.00 46.02 45.30 2yt2 n GLY 128 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt2 n SER 129 N -2.97 -0.49 -3.56 1.61 7.64 -1.26 -4.97 113.62 109.62 2yt2 n SER 129 Ca -0.28 1.14 -0.09 0.00 1.01 0.00 0.00 58.87 60.66 2yt2 n SER 129 Cb 0.67 -1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 62.81 2yt2 n SER 129 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt2 s SER 130 N -0.82 -0.02 -0.49 6.43 1.04 -1.26 -5.04 113.70 113.54 2yt2 s SER 130 Ca 0.64 -0.93 -0.18 0.00 0.48 0.00 0.00 55.95 55.95 2yt2 s SER 130 Cb -0.88 0.72 0.03 0.00 0.10 0.00 0.00 66.02 65.99 2yt2 s SER 130 CO 0.57 -1.39 0.63 0.61 0.98 0.00 0.00 173.24 174.63 2yt2 n GLY 131 N -0.47 -0.98 3.64 7.32 0.00 -1.26 -5.04 105.19 108.40 2yt2 n GLY 131 Ca -0.04 1.12 -0.02 0.00 0.00 0.00 0.00 46.02 47.07 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 -2.43 -0.42 -1.06 1.61 0.01 -1.26 -5.10 113.70 105.06 2yt2 s SER 132 Ca 0.24 0.69 -0.13 0.00 1.31 0.00 0.00 55.95 58.05 2yt2 s SER 132 Cb -0.05 1.12 0.21 0.00 0.21 0.00 0.00 66.02 67.50 2yt2 s SER 132 CO 0.80 -0.11 1.16 -0.94 0.41 0.00 0.00 173.24 174.56 2yt2 s SER 133 N 1.16 7.02 0.00 2.44 1.04 -1.26 -4.92 113.70 119.18 2yt2 s SER 133 Ca -0.07 -2.97 0.00 0.00 0.48 0.00 0.00 55.95 53.39 2yt2 s SER 133 Cb -0.04 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2yt2 s SER 133 CO -0.13 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2yt2 n GLY 134 N 3.88 -2.16 3.73 7.32 0.00 -1.26 -4.82 105.19 111.88 2yt2 n GLY 134 Ca 0.26 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 5.00 -4.59 0.99 7.99 -1.26 -4.84 117.00 120.29 2yt2 n LEU 135 Ca 0.00 1.03 -0.55 0.00 -0.01 0.00 0.00 56.01 56.48 2yt2 n LEU 135 Cb 0.00 -1.56 -0.07 0.00 -0.11 0.00 0.00 43.42 41.69 2yt2 n LEU 135 CO 0.00 -0.58 0.87 0.33 -1.51 0.00 0.00 177.39 176.51 2yt2 n PHE 136 N -0.71 1.37 -3.44 -1.77 -0.00 -1.26 -4.90 117.46 106.75 2yt2 n PHE 136 Ca 0.09 0.74 -0.43 0.00 -0.00 0.00 0.00 57.45 57.85 2yt2 n PHE 136 Cb 0.43 -2.29 -0.10 0.00 -0.00 0.00 0.00 39.48 37.53 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 0.73 3.03 0.76 -4.13 0.52 -1.25 -4.10 118.95 114.49 2yt2 s ARG 137 Ca 0.88 -0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 55.02 2yt2 s ARG 137 Cb -1.05 -3.97 0.05 0.00 0.52 0.00 0.00 34.95 30.50 2yt2 s ARG 137 CO 0.52 -0.74 1.08 -0.51 0.02 0.00 0.00 175.30 175.67 2yt2 s LEU 138 N 1.75 2.87 0.04 2.53 1.43 -0.26 -4.83 118.68 122.22 2yt2 s LEU 138 Ca 0.06 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 54.57 2yt2 s LEU 138 Cb -0.19 -4.27 -0.33 0.00 0.03 0.00 0.00 46.19 41.43 2yt2 s LEU 138 CO 0.11 -1.81 1.04 0.03 0.23 0.00 0.00 176.35 175.95 2yt2 h ARG 139 N -0.98 0.52 0.00 1.70 2.47 -1.98 -3.38 114.38 112.73 2yt2 h ARG 139 Ca -0.45 -0.84 -0.46 0.00 -1.26 0.00 0.00 59.98 56.97 2yt2 h ARG 139 Cb 1.24 0.31 -0.12 0.00 -1.65 0.00 0.00 29.97 29.75 2yt2 h ARG 139 CO 0.56 1.40 -0.44 -2.39 0.56 0.00 0.00 179.97 179.66 2yt2 n HIS 140 N -3.70 -0.71 -2.95 3.04 1.44 -1.26 -5.06 115.22 106.02 2yt2 n HIS 140 Ca -0.15 -2.64 -0.43 0.00 -2.01 0.00 0.00 57.72 52.49 2yt2 n HIS 140 Cb 1.07 0.26 -0.05 0.00 0.12 0.00 0.00 29.99 31.39 2yt2 n HIS 140 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2yt2 s PHE 141 N -3.27 3.01 0.09 -1.40 5.36 -1.26 -4.93 117.98 115.58 2yt2 s PHE 141 Ca 0.37 0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 56.44 2yt2 s PHE 141 Cb 0.02 -3.63 -0.10 0.00 -0.34 0.00 0.00 43.02 38.97 2yt2 s PHE 141 CO 0.26 -0.94 1.41 -1.00 -1.46 0.00 0.00 175.22 173.48 2yt2 h PRO 142 N 8.89 0.64 -6.23 10.12 0.13 -1.99 -3.45 132.00 140.10 2yt2 h PRO 142 Ca -0.25 -0.34 -0.31 0.00 -0.87 0.00 0.00 66.00 64.23 2yt2 h PRO 142 Cb 1.09 0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.40 2yt2 h PRO 142 CO 0.95 0.95 -0.68 0.00 -0.23 0.00 0.00 178.00 178.99 2yt2 n GLY 144 N 2.39 0.00 1.44 0.00 0.00 -1.26 -4.84 105.19 102.91 2yt2 n GLY 144 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.63 4.25 -2.80 1.61 3.02 -1.26 -4.20 115.26 115.25 2yt2 n ASN 145 Ca 0.00 -2.50 -0.30 0.00 -0.03 0.00 0.00 54.58 51.76 2yt2 n ASN 145 Cb 0.01 -0.78 -0.01 0.00 -0.61 0.00 0.00 39.78 38.38 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 0.47 1.06 -4.48 2.41 0.31 -1.26 -4.38 118.33 112.45 2yt2 n VAL 146 Ca 0.13 -0.32 -0.20 0.00 -0.01 0.00 0.00 64.34 63.94 2yt2 n VAL 146 Cb 0.67 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.64 1.32 -0.33 4.52 2.47 0.55 -4.83 114.94 118.00 2yt2 s ASN 147 Ca 0.40 -0.20 -0.14 0.00 0.42 0.00 0.00 52.86 53.33 2yt2 s ASN 147 Cb -0.55 -0.20 -0.02 0.00 -1.45 0.00 0.00 41.25 39.03 2yt2 s ASN 147 CO 0.37 0.12 0.32 -0.31 -3.72 0.00 0.00 177.10 173.88 2yt2 s TYR 148 N -0.14 3.22 0.00 0.43 2.02 -1.26 -1.87 117.35 119.75 2yt2 s TYR 148 Ca 0.02 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 2yt2 s TYR 148 Cb -0.06 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 2yt2 s TYR 148 CO -0.00 -0.38 0.00 0.41 -1.57 0.00 0.00 175.55 174.01 2yt2 n GLY 149 N 4.99 0.74 3.66 0.71 0.00 -1.26 -4.91 105.19 109.11 2yt2 n GLY 149 Ca -0.10 0.00 -0.42 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 2.52 -3.94 1.61 4.02 -1.26 -4.97 117.16 115.14 2yt2 n TYR 150 Ca 0.00 -0.38 -0.35 0.00 -0.01 0.00 0.00 57.90 57.16 2yt2 n TYR 150 Cb 0.00 -2.81 -0.14 0.00 -0.02 0.00 0.00 39.34 36.37 2yt2 n TYR 150 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2yt2 s GLN 151 N 4.43 3.41 -0.60 -0.72 1.03 -1.26 -4.99 119.66 120.96 2yt2 s GLN 151 Ca 0.89 -0.61 -0.02 0.00 0.04 0.00 0.00 55.36 55.66 2yt2 s GLN 151 Cb -0.43 -3.02 0.16 0.00 0.03 0.00 0.00 33.01 29.75 2yt2 s GLN 151 CO 0.42 -0.17 0.41 1.14 -2.54 0.00 0.00 175.29 174.55 2yt2 s GLN 152 N 1.41 2.47 0.00 9.60 -2.07 -1.26 -5.30 119.66 124.52 2yt2 s GLN 152 Ca 0.05 -2.51 0.00 0.00 -1.82 0.00 0.00 55.36 51.08 2yt2 s GLN 152 Cb -0.14 -3.68 0.00 0.00 -1.09 0.00 0.00 33.01 28.10 2yt2 s GLN 152 CO -0.02 -1.16 0.00 0.00 -1.32 0.00 0.00 175.29 172.79