#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 -0.67 -4.80 1.61 3.41 -1.26 -4.96 113.62 106.94 2yt2 n SER 2 Ca 0.00 1.09 -0.26 0.00 -0.26 0.00 0.00 58.87 59.44 2yt2 n SER 2 Cb 0.00 -1.05 -0.05 0.00 -0.26 0.00 0.00 64.21 62.84 2yt2 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt2 s SER 3 N -0.88 5.55 0.00 4.04 1.04 -1.26 -5.13 113.70 117.06 2yt2 s SER 3 Ca 0.62 -0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.75 2yt2 s SER 3 Cb -0.80 -1.46 0.03 0.00 0.10 0.00 0.00 66.02 63.90 2yt2 s SER 3 CO 0.58 0.06 0.39 -0.83 0.98 0.00 0.00 173.24 174.42 2yt2 s GLY 4 N -3.13 -0.24 -0.20 7.32 0.00 -1.26 -4.99 107.32 104.82 2yt2 s GLY 4 Ca 0.31 0.44 -0.00 0.00 0.00 0.00 0.00 44.72 45.47 2yt2 s GLY 4 CO 0.24 0.20 -0.05 -1.35 0.00 0.00 0.00 173.10 172.13 2yt2 s SER 5 N -1.55 3.28 0.20 1.64 1.04 -1.26 -5.13 113.70 111.93 2yt2 s SER 5 Ca -0.10 -0.89 0.11 0.00 0.48 0.00 0.00 55.95 55.55 2yt2 s SER 5 Cb -0.03 -1.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.02 2yt2 s SER 5 CO 0.03 -0.20 -0.23 -0.55 0.98 0.00 0.00 173.24 173.26 2yt2 s SER 6 N 1.53 3.49 0.00 7.02 0.15 -1.26 -5.00 113.70 119.63 2yt2 s SER 6 Ca -0.02 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2yt2 s SER 6 Cb -0.17 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2yt2 s SER 6 CO -0.07 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2yt2 n GLY 7 N 0.19 0.83 3.55 9.45 0.00 -1.26 -5.06 105.19 112.89 2yt2 n GLY 7 Ca -0.12 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 2yt2 n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2yt2 s LEU 8 N 0.00 -0.47 -0.24 0.99 0.05 -1.26 -5.17 118.68 112.58 2yt2 s LEU 8 Ca 0.00 1.30 -0.18 0.00 0.05 0.00 0.00 54.13 55.30 2yt2 s LEU 8 Cb 0.00 2.22 0.07 0.00 -2.05 0.00 0.00 46.19 46.42 2yt2 s LEU 8 CO 0.00 -0.22 0.62 0.20 -0.55 0.00 0.00 176.35 176.40 2yt2 s ASN 9 N 0.35 -0.73 0.56 1.48 -0.87 -1.26 -5.02 114.94 109.46 2yt2 s ASN 9 Ca -0.00 1.30 0.32 0.00 -1.57 0.00 0.00 52.86 52.91 2yt2 s ASN 9 Cb -0.05 1.26 1.46 0.00 -0.02 0.00 0.00 41.25 43.90 2yt2 s ASN 9 CO 0.01 -0.22 1.81 0.08 -2.57 0.00 0.00 177.10 176.21 2yt2 h ARG 10 N 5.97 0.00 -7.08 -0.60 -0.00 -2.04 -3.41 114.38 107.22 2yt2 h ARG 10 Ca -0.30 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.13 2yt2 h ARG 10 Cb 1.19 0.00 0.15 0.00 -0.00 0.00 0.00 29.97 31.30 2yt2 h ARG 10 CO 0.15 0.00 0.56 0.16 -0.00 0.00 0.00 179.97 180.84 2yt2 s ASP 11 N -5.16 4.95 -0.14 0.08 -4.77 -1.26 -4.96 116.67 105.41 2yt2 s ASP 11 Ca -0.05 2.69 -0.08 0.00 -3.30 0.00 0.00 52.55 51.81 2yt2 s ASP 11 Cb 0.20 -2.63 -0.25 0.00 -1.09 0.00 0.00 42.92 39.15 2yt2 s ASP 11 CO 0.69 -1.78 0.30 -0.24 0.70 0.00 0.00 175.17 174.84 2yt2 n SER 12 N -1.46 2.09 -3.93 2.11 2.88 -1.26 -4.94 113.62 109.11 2yt2 n SER 12 Ca 0.13 0.21 -0.18 0.00 -1.33 0.00 0.00 58.87 57.70 2yt2 n SER 12 Cb 0.47 -0.85 -0.15 0.00 -0.75 0.00 0.00 64.21 62.93 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 -2.54 0.46 -0.38 2.46 0.11 -1.26 -5.11 120.40 114.15 2yt2 s VAL 13 Ca -0.24 -0.18 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 2yt2 s VAL 13 Cb 0.07 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2yt2 s VAL 13 CO 0.74 0.16 1.71 -2.16 -3.33 0.00 0.00 175.10 172.23 2yt2 s PRO 14 N 0.32 3.32 0.61 1.54 0.04 -1.26 -4.85 135.00 134.73 2yt2 s PRO 14 Ca -0.04 1.23 0.26 0.00 0.04 0.00 0.00 61.00 62.49 2yt2 s PRO 14 Cb -0.08 -4.18 1.20 0.00 0.04 0.00 0.00 34.50 31.49 2yt2 s PRO 14 CO -0.00 -1.87 1.64 0.38 0.04 0.00 0.00 177.00 177.18 2yt2 h ASP 15 N 12.56 0.00 -0.88 6.66 3.04 -2.00 1.20 116.42 137.00 2yt2 h ASP 15 Ca -0.32 0.00 -0.45 0.00 -3.24 0.00 0.00 57.03 53.02 2yt2 h ASP 15 Cb 1.15 0.00 -0.27 0.00 -1.04 0.00 0.00 39.33 39.17 2yt2 h ASP 15 CO 1.06 0.00 0.52 -0.46 -2.04 0.00 0.00 179.24 178.32 2yt2 n ASN 16 N -3.32 3.59 -4.64 4.15 6.94 -1.26 -4.96 115.26 115.76 2yt2 n ASN 16 Ca 0.10 -3.62 -0.53 0.00 -0.02 0.00 0.00 54.58 50.52 2yt2 n ASN 16 Cb 0.91 -0.80 -0.06 0.00 -2.36 0.00 0.00 39.78 37.47 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2yt2 n HIS 17 N -1.10 1.81 -0.03 -2.53 -0.00 0.41 -4.89 115.22 108.89 2yt2 n HIS 17 Ca 0.55 0.52 -0.13 0.00 0.46 0.00 0.00 57.72 59.12 2yt2 n HIS 17 Cb 1.56 -2.42 -0.09 0.00 -0.12 0.00 0.00 29.99 28.93 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 5.78 0.15 0.00 1.57 0.13 -1.94 -3.40 132.00 134.30 2yt2 h PRO 18 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2yt2 h PRO 18 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2yt2 h PRO 18 CO 0.85 0.60 -0.27 0.00 -0.23 0.00 0.00 178.00 178.95 2yt2 h THR 19 N -0.28 0.00 -4.09 1.56 1.03 -1.90 -3.46 112.91 105.77 2yt2 h THR 19 Ca 0.01 -0.68 -0.50 0.00 -0.01 0.00 0.00 66.41 65.24 2yt2 h THR 19 Cb 0.57 0.00 0.17 0.00 -1.07 0.00 0.00 68.15 67.81 2yt2 h THR 19 CO 0.02 0.00 0.23 -0.54 -0.01 0.00 0.00 175.52 175.21 2yt2 s LYS 20 N -1.73 1.14 -0.29 0.00 1.02 -1.26 -3.54 119.74 115.08 2yt2 s LYS 20 Ca -0.08 1.14 -0.13 0.00 0.02 0.00 0.00 55.97 56.92 2yt2 s LYS 20 Cb 0.01 -1.77 0.12 0.00 -0.52 0.00 0.00 37.83 35.67 2yt2 s LYS 20 CO 0.11 -2.42 0.76 -0.06 -0.92 0.00 0.00 175.35 172.83 2yt2 s PHE 21 N -2.77 -1.05 -0.62 3.18 0.08 -0.68 -4.53 117.98 111.60 2yt2 s PHE 21 Ca 0.65 1.92 -0.27 0.00 0.12 0.00 0.00 56.93 59.34 2yt2 s PHE 21 Cb -0.20 0.63 0.01 0.00 -0.57 0.00 0.00 43.02 42.89 2yt2 s PHE 21 CO 0.58 -0.52 1.43 0.15 -0.10 0.00 0.00 175.22 176.76 2yt2 s LYS 22 N 2.24 3.18 0.37 0.44 3.01 -1.26 -1.32 119.74 126.40 2yt2 s LYS 22 Ca -0.07 0.26 0.08 0.00 -1.01 0.00 0.00 55.97 55.23 2yt2 s LYS 22 Cb -0.08 -4.17 -0.06 0.00 -1.01 0.00 0.00 37.83 32.51 2yt2 s LYS 22 CO -0.18 -2.10 0.02 0.14 0.51 0.00 0.00 175.35 173.73 2yt2 s VAL 23 N 6.34 2.31 -0.20 3.17 -7.23 -1.06 -4.61 120.40 119.12 2yt2 s VAL 23 Ca 0.49 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 2yt2 s VAL 23 Cb -0.10 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.05 2yt2 s VAL 23 CO 0.21 -0.11 0.09 -0.89 -0.31 0.00 0.00 175.10 174.09 2yt2 s THR 24 N -2.61 0.04 0.27 5.32 2.01 -0.35 -2.46 115.64 117.87 2yt2 s THR 24 Ca 0.35 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2yt2 s THR 24 Cb 0.04 -0.75 -0.13 0.00 0.01 0.00 0.00 72.50 71.67 2yt2 s THR 24 CO 0.19 -0.36 1.43 -3.20 -0.69 0.00 0.00 174.62 171.99 2yt2 n ASN 25 N 5.22 3.03 -4.00 3.53 4.05 -0.23 -0.59 115.26 126.28 2yt2 n ASN 25 Ca -0.07 1.16 -0.22 0.00 0.45 0.00 0.00 54.58 55.90 2yt2 n ASN 25 Cb 0.47 -1.48 -0.09 0.00 1.23 0.00 0.00 39.78 39.92 2yt2 n ASN 25 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2yt2 s VAL 26 N -0.25 0.46 0.47 3.44 -7.23 -1.11 -0.38 120.40 115.81 2yt2 s VAL 26 Ca 0.65 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.87 2yt2 s VAL 26 Cb -0.60 -2.46 0.05 0.00 0.56 0.00 0.00 36.38 33.93 2yt2 s VAL 26 CO 0.52 0.00 0.45 -0.90 -0.31 0.00 0.00 175.10 174.86 2yt2 n ASP 27 N -1.13 2.29 -0.31 4.85 5.75 -1.18 -4.56 116.55 122.26 2yt2 n ASP 27 Ca -0.01 -2.52 0.19 0.00 -0.01 0.00 0.00 54.79 52.44 2yt2 n ASP 27 Cb 0.65 -0.13 0.46 0.00 -1.03 0.00 0.00 41.12 41.06 2yt2 n ASP 27 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2yt2 h ASP 28 N 0.42 0.53 0.02 -1.12 2.03 -1.94 -1.27 116.42 115.08 2yt2 h ASP 28 Ca -0.28 0.07 -0.09 0.00 -0.73 0.00 0.00 57.03 56.01 2yt2 h ASP 28 Cb 1.08 -0.02 0.01 0.00 -0.83 0.00 0.00 39.33 39.57 2yt2 h ASP 28 CO 0.42 0.16 -0.37 -0.33 -1.03 0.00 0.00 179.24 178.10 2yt2 h GLU 29 N 0.50 0.22 0.00 4.15 5.08 -2.04 -3.48 114.58 119.01 2yt2 h GLU 29 Ca 0.55 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2yt2 h GLU 29 Cb 1.23 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2yt2 h GLU 29 CO -0.28 1.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 2yt2 n GLY 30 N 1.17 1.51 3.74 -3.84 0.00 -0.48 -5.13 105.19 102.16 2yt2 n GLY 30 Ca -0.10 0.00 -0.39 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 -1.51 5.05 -0.07 1.61 1.01 -1.26 -4.76 120.40 120.46 2yt2 s VAL 31 Ca 0.00 1.20 -0.34 0.00 0.00 0.00 0.00 61.98 62.84 2yt2 s VAL 31 Cb 0.00 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2yt2 s VAL 31 CO 0.00 0.34 1.87 -0.62 0.00 0.00 0.00 175.10 176.68 2yt2 n GLU 32 N 3.37 2.19 -0.01 2.72 1.02 -1.26 -3.08 120.64 125.58 2yt2 n GLU 32 Ca -0.05 0.80 -0.02 0.00 -0.02 0.00 0.00 57.16 57.87 2yt2 n GLU 32 Cb 0.51 -2.65 -0.01 0.00 -0.02 0.00 0.00 31.44 29.28 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 6.46 0.52 -3.68 -4.62 4.77 0.49 -4.74 117.00 116.21 2yt2 n LEU 33 Ca 0.22 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2yt2 n LEU 33 Cb 0.30 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.82 2yt2 n LEU 33 CO 0.73 -0.48 -0.20 -0.83 -1.33 0.00 0.00 177.39 175.28 2yt2 s GLY 34 N -3.50 -0.01 0.22 -0.72 0.00 -1.19 -4.42 107.32 97.70 2yt2 s GLY 34 Ca -0.06 0.70 -0.17 0.00 0.00 0.00 0.00 44.72 45.19 2yt2 s GLY 34 CO 0.09 1.68 0.66 -0.56 0.00 0.00 0.00 173.10 174.97 2yt2 s SER 35 N 2.18 6.91 0.24 1.64 0.01 -1.26 -1.06 113.70 122.36 2yt2 s SER 35 Ca 0.01 1.26 -0.22 0.00 1.31 0.00 0.00 55.95 58.31 2yt2 s SER 35 Cb -0.12 -2.36 0.05 0.00 0.21 0.00 0.00 66.02 63.80 2yt2 s SER 35 CO -0.07 0.01 0.85 -0.83 0.41 0.00 0.00 173.24 173.61 2yt2 s GLY 36 N -1.81 -0.06 -0.29 3.44 0.00 -1.03 -4.54 107.32 103.04 2yt2 s GLY 36 Ca 0.43 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 2yt2 s GLY 36 CO 0.20 0.14 0.25 0.14 0.00 0.00 0.00 173.10 173.83 2yt2 s VAL 37 N -3.29 5.27 -0.31 1.40 1.01 0.05 -2.58 120.40 121.94 2yt2 s VAL 37 Ca 0.13 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2yt2 s VAL 37 Cb -0.04 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2yt2 s VAL 37 CO 0.06 0.18 0.65 -0.32 0.00 0.00 0.00 175.10 175.67 2yt2 s MET 38 N 1.84 3.87 -0.08 2.72 1.75 -0.43 0.10 119.30 129.07 2yt2 s MET 38 Ca 0.09 0.29 -0.00 0.00 -1.25 0.00 0.00 55.69 54.82 2yt2 s MET 38 Cb -0.16 -3.74 -0.03 0.00 2.84 0.00 0.00 34.83 33.74 2yt2 s MET 38 CO 0.11 -0.62 -0.06 -2.00 -0.65 0.00 0.00 175.02 171.81 2yt2 s GLU 39 N 2.67 2.92 -0.18 4.11 2.12 0.07 -1.68 118.70 128.74 2yt2 s GLU 39 Ca 0.26 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.07 2yt2 s GLU 39 Cb -0.15 -2.67 0.03 0.00 0.26 0.00 0.00 34.13 31.61 2yt2 s GLU 39 CO 0.12 0.60 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.79 2yt2 s LEU 40 N -0.63 2.12 0.00 2.70 1.02 -1.23 -1.83 118.68 120.82 2yt2 s LEU 40 Ca 0.10 -0.72 0.01 0.00 0.02 0.00 0.00 54.13 53.53 2yt2 s LEU 40 Cb -0.12 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.80 2yt2 s LEU 40 CO 0.02 -0.08 0.07 0.35 0.02 0.00 0.00 176.35 176.73 2yt2 n THR 41 N 4.68 0.00 0.09 5.49 -2.24 -1.23 -4.86 114.28 116.21 2yt2 n THR 41 Ca -0.17 -1.40 -0.03 0.00 -2.27 0.00 0.00 64.05 60.17 2yt2 n THR 41 Cb 0.48 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2yt2 n THR 41 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2yt2 h GLN 42 N 0.00 0.00 0.00 -0.78 4.15 -1.99 -3.38 115.11 113.11 2yt2 h GLN 42 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2yt2 h GLN 42 Cb 0.76 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2yt2 h GLN 42 CO 0.39 0.80 0.00 0.43 -1.93 0.00 0.00 178.83 178.53 2yt2 n SER 43 N -3.37 0.00 -3.17 -0.69 7.64 -1.26 -4.96 113.62 107.81 2yt2 n SER 43 Ca 0.00 0.59 -0.13 0.00 1.01 0.00 0.00 58.87 60.34 2yt2 n SER 43 Cb 0.83 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.52 2.00 0.04 1.43 1.03 -1.26 -4.73 118.70 115.69 2yt2 s GLU 44 Ca 0.00 -1.66 -0.27 0.00 0.03 0.00 0.00 54.97 53.08 2yt2 s GLU 44 Cb 0.00 0.50 -0.05 0.00 -0.80 0.00 0.00 34.13 33.78 2yt2 s GLU 44 CO 0.00 -0.86 0.83 -1.17 -1.33 0.00 0.00 175.26 172.73 2yt2 s LEU 45 N -3.19 4.43 0.04 1.83 0.20 -0.43 -3.52 118.68 118.04 2yt2 s LEU 45 Ca 0.26 1.52 0.05 0.00 0.69 0.00 0.00 54.13 56.65 2yt2 s LEU 45 Cb -0.02 -3.34 -0.02 0.00 -0.43 0.00 0.00 46.19 42.38 2yt2 s LEU 45 CO 0.18 -0.06 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.33 2yt2 s VAL 46 N 0.23 1.23 -0.30 1.68 1.01 -0.76 -0.15 120.40 123.34 2yt2 s VAL 46 Ca 0.42 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2yt2 s VAL 46 Cb -0.21 -1.11 0.09 0.00 0.00 0.00 0.00 36.38 35.16 2yt2 s VAL 46 CO 0.24 0.04 0.08 -0.22 0.00 0.00 0.00 175.10 175.24 2yt2 s LEU 47 N -1.17 2.50 0.14 3.92 0.20 -0.86 -0.75 118.68 122.66 2yt2 s LEU 47 Ca 0.03 -1.61 -0.31 0.00 0.69 0.00 0.00 54.13 52.93 2yt2 s LEU 47 Cb -0.08 -0.96 -0.08 0.00 -0.43 0.00 0.00 46.19 44.64 2yt2 s LEU 47 CO 0.01 -0.39 1.29 -1.00 -0.29 0.00 0.00 176.35 175.97 2yt2 s HIS 48 N 1.53 3.32 -0.09 5.38 3.76 0.12 -3.65 115.29 125.66 2yt2 s HIS 48 Ca 0.08 1.19 0.02 0.00 -0.15 0.00 0.00 55.06 56.20 2yt2 s HIS 48 Cb -0.18 -3.56 0.02 0.00 1.11 0.00 0.00 32.58 29.97 2yt2 s HIS 48 CO -0.20 -1.78 -0.13 -0.51 -0.85 0.00 0.00 174.74 171.27 2yt2 s LEU 49 N 0.50 1.60 0.24 0.89 1.43 -1.26 -0.77 118.68 121.31 2yt2 s LEU 49 Ca 0.59 -0.35 -0.31 0.00 -1.03 0.00 0.00 54.13 53.02 2yt2 s LEU 49 Cb -0.34 -0.94 -0.13 0.00 0.03 0.00 0.00 46.19 44.81 2yt2 s LEU 49 CO 0.33 0.00 1.58 1.41 0.23 0.00 0.00 176.35 179.90 2yt2 n HIS 50 N 4.16 2.58 -4.18 0.29 8.25 -1.26 -1.88 115.22 123.18 2yt2 n HIS 50 Ca -0.19 0.25 -0.35 0.00 -0.26 0.00 0.00 57.72 57.16 2yt2 n HIS 50 Cb 0.51 -2.58 -0.06 0.00 1.12 0.00 0.00 29.99 28.98 2yt2 n HIS 50 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2yt2 n ARG 51 N 2.76 -1.22 -3.79 -0.41 3.00 -1.26 -4.88 116.66 110.87 2yt2 n ARG 51 Ca 0.12 0.13 -0.13 0.00 -0.01 0.00 0.00 57.85 57.97 2yt2 n ARG 51 Cb 0.34 -4.71 -0.10 0.00 0.00 0.00 0.00 32.46 28.00 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 -6.85 0.54 1.07 5.56 0.52 -0.79 -5.16 118.95 113.85 2yt2 s ARG 52 Ca 0.69 -0.08 -0.23 0.00 -0.52 0.00 0.00 55.73 55.60 2yt2 s ARG 52 Cb -0.40 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.29 2yt2 s ARG 52 CO 0.85 -0.13 -0.66 0.39 0.02 0.00 0.00 175.30 175.77 2yt2 n GLU 53 N 1.75 -0.95 -4.26 3.54 1.02 -1.26 -4.28 120.64 116.20 2yt2 n GLU 53 Ca -0.20 -0.27 -0.34 0.00 -0.02 0.00 0.00 57.16 56.34 2yt2 n GLU 53 Cb 0.56 -1.40 -0.15 0.00 -0.02 0.00 0.00 31.44 30.43 2yt2 n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yt2 s ALA 54 N -2.13 2.64 0.15 0.62 0.00 -1.26 -4.23 121.76 117.54 2yt2 s ALA 54 Ca 0.48 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2yt2 s ALA 54 Cb -0.02 -1.42 -0.06 0.00 0.00 0.00 0.00 23.12 21.62 2yt2 s ALA 54 CO 0.66 -0.18 0.39 0.08 0.00 0.00 0.00 175.76 176.72 2yt2 s VAL 55 N 1.05 5.14 -0.02 0.00 1.01 -1.24 -4.98 120.40 121.37 2yt2 s VAL 55 Ca -0.00 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2yt2 s VAL 55 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2yt2 s VAL 55 CO -0.02 0.05 -0.06 -0.13 0.00 0.00 0.00 175.10 174.93 2yt2 s ARG 56 N -2.62 0.63 -0.26 2.72 0.52 -1.26 -2.02 118.95 116.67 2yt2 s ARG 56 Ca 0.41 -0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 55.40 2yt2 s ARG 56 Cb -0.12 -0.62 0.08 0.00 0.52 0.00 0.00 34.95 34.80 2yt2 s ARG 56 CO 0.24 0.09 0.03 -1.58 0.02 0.00 0.00 175.30 174.09 2yt2 s TRP 57 N 0.12 1.92 -0.06 -0.53 0.51 0.79 -4.77 118.94 116.93 2yt2 s TRP 57 Ca -0.01 -1.61 -0.30 0.00 -2.12 0.00 0.00 56.10 52.06 2yt2 s TRP 57 Cb -0.06 -1.58 -0.05 0.00 -0.81 0.00 0.00 33.47 30.97 2yt2 s TRP 57 CO -0.00 -0.78 1.49 -1.25 -0.51 0.00 0.00 176.95 175.90 2yt2 s PRO 58 N 1.55 4.22 0.20 4.98 0.04 -1.26 -1.32 135.00 143.41 2yt2 s PRO 58 Ca 0.02 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 2yt2 s PRO 58 Cb -0.18 -3.79 0.25 0.00 0.04 0.00 0.00 34.50 30.82 2yt2 s PRO 58 CO -0.13 -0.73 1.67 1.88 0.04 0.00 0.00 177.00 179.74 2yt2 h TYR 59 N 8.67 -0.03 -1.40 0.56 0.05 -1.93 0.15 116.97 123.02 2yt2 h TYR 59 Ca -0.36 0.04 0.42 0.00 0.05 0.00 0.00 58.73 58.88 2yt2 h TYR 59 Cb 1.16 0.10 -0.08 0.00 1.01 0.00 0.00 36.73 38.92 2yt2 h TYR 59 CO 0.82 -0.14 0.97 1.37 -1.05 0.00 0.00 178.16 180.13 2yt2 h LEU 60 N 0.12 0.13 0.00 3.88 -0.00 -1.93 1.60 115.31 119.11 2yt2 h LEU 60 Ca 0.29 0.05 -0.09 0.00 -0.00 0.00 0.00 57.88 58.13 2yt2 h LEU 60 Cb 0.46 0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 2yt2 h LEU 60 CO -0.48 -0.04 -1.11 0.00 -0.00 0.00 0.00 178.44 176.82 2yt2 s LEU 62 N -5.71 3.30 0.08 0.00 1.43 0.55 -3.78 118.68 114.55 2yt2 s LEU 62 Ca -0.01 0.54 -0.32 0.00 -1.03 0.00 0.00 54.13 53.31 2yt2 s LEU 62 Cb 0.09 -2.52 -0.16 0.00 0.03 0.00 0.00 46.19 43.62 2yt2 s LEU 62 CO 0.79 -2.68 1.62 -0.09 0.23 0.00 0.00 176.35 176.22 2yt2 h ARG 63 N 16.40 -0.81 -4.50 1.70 9.65 -1.80 -3.41 114.38 131.61 2yt2 h ARG 63 Ca -0.21 0.05 -0.32 0.00 -1.10 0.00 0.00 59.98 58.40 2yt2 h ARG 63 Cb 1.18 0.18 -0.12 0.00 -1.39 0.00 0.00 29.97 29.83 2yt2 h ARG 63 CO 1.18 -0.54 -0.42 -0.98 2.80 0.00 0.00 179.97 182.02 2yt2 s ARG 64 N -6.03 1.62 -0.17 0.20 1.70 -1.26 -3.66 118.95 111.35 2yt2 s ARG 64 Ca -0.17 -1.77 -0.31 0.00 -0.47 0.00 0.00 55.73 53.01 2yt2 s ARG 64 Cb 0.04 0.35 0.14 0.00 -0.57 0.00 0.00 34.95 34.92 2yt2 s ARG 64 CO 0.62 -0.61 1.10 1.52 -1.08 0.00 0.00 175.30 176.85 2yt2 s TYR 65 N -3.59 -0.25 0.31 5.89 1.13 -1.05 -2.18 117.35 117.60 2yt2 s TYR 65 Ca 0.36 0.34 -0.01 0.00 -1.41 0.00 0.00 57.07 56.35 2yt2 s TYR 65 Cb 0.03 0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 41.36 2yt2 s TYR 65 CO 0.20 -0.28 0.38 0.20 -2.51 0.00 0.00 175.55 173.54 2yt2 s GLY 66 N -1.50 1.56 -0.26 5.49 0.00 -0.26 0.01 107.32 112.35 2yt2 s GLY 66 Ca 0.04 -1.59 -0.08 0.00 0.00 0.00 0.00 44.72 43.08 2yt2 s GLY 66 CO -0.03 -1.12 0.55 -2.52 0.00 0.00 0.00 173.10 169.97 2yt2 s TYR 67 N -3.43 -1.13 0.74 1.90 1.13 -1.23 -2.81 117.35 112.52 2yt2 s TYR 67 Ca 0.33 1.95 -0.01 0.00 -1.41 0.00 0.00 57.07 57.94 2yt2 s TYR 67 Cb 0.01 0.58 0.14 0.00 -1.10 0.00 0.00 41.96 41.59 2yt2 s TYR 67 CO 0.19 -0.61 1.02 -0.51 -2.51 0.00 0.00 175.55 173.14 2yt2 s ASP 68 N 2.78 4.21 0.00 -0.18 1.01 0.14 -4.71 116.67 119.91 2yt2 s ASP 68 Ca -0.03 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.79 2yt2 s ASP 68 Cb -0.12 0.14 0.00 0.00 1.01 0.00 0.00 42.92 43.95 2yt2 s ASP 68 CO -0.17 -1.97 0.70 -1.20 0.21 0.00 0.00 175.17 172.75 2yt2 n SER 69 N -2.90 0.00 -2.48 0.27 7.64 -1.26 -2.90 113.62 111.99 2yt2 n SER 69 Ca 0.16 0.70 -0.23 0.00 1.01 0.00 0.00 58.87 60.51 2yt2 n SER 69 Cb 0.61 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.40 4.08 -3.68 6.43 6.94 -1.26 -4.61 115.26 120.77 2yt2 n ASN 70 Ca 0.00 -3.51 -0.09 0.00 -0.02 0.00 0.00 54.58 50.96 2yt2 n ASN 70 Cb 0.00 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 36.86 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 -3.48 -0.39 -0.22 -4.53 2.96 -1.14 -3.58 118.68 108.30 2yt2 s LEU 71 Ca 0.44 1.06 -0.04 0.00 -0.22 0.00 0.00 54.13 55.37 2yt2 s LEU 71 Cb 0.41 1.59 -0.00 0.00 0.50 0.00 0.00 46.19 48.68 2yt2 s LEU 71 CO -0.13 -0.21 -0.05 0.12 -1.32 0.00 0.00 176.35 174.77 2yt2 s PHE 72 N 1.70 2.96 -0.00 5.38 5.36 -0.79 0.23 117.98 132.82 2yt2 s PHE 72 Ca -0.08 -1.01 0.01 0.00 -0.96 0.00 0.00 56.93 54.88 2yt2 s PHE 72 Cb -0.08 -2.10 -0.00 0.00 -0.34 0.00 0.00 43.02 40.50 2yt2 s PHE 72 CO -0.14 -0.57 -0.02 0.45 -1.46 0.00 0.00 175.22 173.47 2yt2 s SER 73 N 1.46 0.24 0.03 6.13 0.15 -1.12 -0.59 113.70 120.00 2yt2 s SER 73 Ca 0.05 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.61 2yt2 s SER 73 Cb -0.14 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.13 2yt2 s SER 73 CO -0.04 0.02 0.07 0.72 1.20 0.00 0.00 173.24 175.21 2yt2 s PHE 74 N -0.07 0.20 -0.18 3.44 -0.71 -1.05 -1.11 117.98 118.50 2yt2 s PHE 74 Ca 0.01 -0.47 -0.12 0.00 -1.04 0.00 0.00 56.93 55.31 2yt2 s PHE 74 Cb -0.01 -0.15 -0.05 0.00 -1.21 0.00 0.00 43.02 41.60 2yt2 s PHE 74 CO -0.00 -0.31 0.20 -2.00 -1.34 0.00 0.00 175.22 171.77 2yt2 s GLU 75 N -2.21 4.21 -0.13 1.99 2.12 -0.93 -2.93 118.70 120.83 2yt2 s GLU 75 Ca -0.08 -0.07 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 2yt2 s GLU 75 Cb -0.04 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2yt2 s GLU 75 CO -0.03 0.28 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.34 2yt2 s SER 76 N 0.40 4.44 0.83 -1.70 1.04 -1.16 -3.87 113.70 113.67 2yt2 s SER 76 Ca 0.12 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 2yt2 s SER 76 Cb -0.12 -1.60 0.03 0.00 0.10 0.00 0.00 66.02 64.43 2yt2 s SER 76 CO 0.01 0.20 0.07 0.61 0.98 0.00 0.00 173.24 175.11 2yt2 n GLY 77 N 3.31 -2.90 0.09 7.32 0.00 -1.25 -2.92 105.19 108.83 2yt2 n GLY 77 Ca -0.18 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.80 0.65 -2.01 1.61 -4.01 -1.26 -2.15 116.66 107.69 2yt2 n ARG 78 Ca 0.01 0.15 -0.42 0.00 -1.04 0.00 0.00 57.85 56.54 2yt2 n ARG 78 Cb 0.05 -1.69 0.00 0.00 -3.04 0.00 0.00 32.46 27.78 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 -2.86 3.01 -3.52 2.89 1.74 -1.26 -4.01 116.66 112.65 2yt2 n ARG 79 Ca -0.19 -2.87 -0.10 0.00 -0.77 0.00 0.00 57.85 53.92 2yt2 n ARG 79 Cb 1.00 -3.30 -0.02 0.00 -1.02 0.00 0.00 32.46 29.12 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 n GLN 81 N -0.35 0.00 -0.08 0.00 7.27 -1.26 -2.27 117.38 120.69 2yt2 n GLN 81 Ca -0.12 0.73 -0.08 0.00 0.07 0.00 0.00 57.00 57.60 2yt2 n GLN 81 Cb 0.63 -1.32 -0.02 0.00 2.41 0.00 0.00 30.24 31.95 2yt2 n GLN 81 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 2yt2 h THR 82 N 0.00 0.30 0.00 1.69 1.35 -1.94 -3.48 112.91 110.82 2yt2 h THR 82 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2yt2 h THR 82 Cb 0.00 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 2yt2 h THR 82 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2yt2 n GLY 83 N -1.40 1.23 3.68 5.82 0.00 -0.96 -4.99 105.19 108.57 2yt2 n GLY 83 Ca -0.00 -2.18 -0.50 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.27 1.96 0.00 1.61 7.27 -0.91 -4.73 117.38 122.31 2yt2 n GLN 84 Ca 0.00 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2yt2 n GLN 84 Cb 0.00 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.13 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 4.19 2.83 3.81 1.69 0.00 -1.15 -4.97 105.19 111.58 2yt2 n GLY 85 Ca 0.23 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.94 5.45 0.03 -0.61 1.09 -1.25 -3.01 121.20 120.96 2yt2 s ILE 86 Ca 0.00 0.22 0.09 0.00 -1.10 0.00 0.00 60.65 59.85 2yt2 s ILE 86 Cb 0.00 -3.44 -0.03 0.00 -1.06 0.00 0.00 42.46 37.93 2yt2 s ILE 86 CO 0.00 0.53 -0.26 -0.36 -0.10 0.00 0.00 174.94 174.76 2yt2 s PHE 87 N -0.35 2.25 -0.03 3.97 0.08 -1.15 -0.28 117.98 122.47 2yt2 s PHE 87 Ca 0.12 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.78 2yt2 s PHE 87 Cb -0.12 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 2yt2 s PHE 87 CO 0.01 0.08 -0.10 0.00 -0.10 0.00 0.00 175.22 175.11 2yt2 s ALA 88 N -0.74 0.96 -0.05 5.36 0.00 -1.26 -2.53 121.76 123.49 2yt2 s ALA 88 Ca 0.11 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2yt2 s ALA 88 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2yt2 s ALA 88 CO 0.01 0.16 -0.16 -0.06 0.00 0.00 0.00 175.76 175.71 2yt2 s PHE 89 N 0.18 1.67 -0.17 0.00 0.40 0.25 -2.74 117.98 117.57 2yt2 s PHE 89 Ca -0.03 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 2yt2 s PHE 89 Cb -0.09 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.28 2yt2 s PHE 89 CO 0.01 -0.22 1.14 0.15 0.70 0.00 0.00 175.22 176.99 2yt2 s LYS 90 N 0.27 4.28 0.24 0.44 1.02 0.25 -1.89 119.74 124.35 2yt2 s LYS 90 Ca -0.09 1.51 -0.10 0.00 0.02 0.00 0.00 55.97 57.32 2yt2 s LYS 90 Cb -0.13 -3.66 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 2yt2 s LYS 90 CO 0.03 -0.59 0.40 0.00 -0.92 0.00 0.00 175.35 174.27 2yt2 n SER 92 N -0.38 1.18 -2.40 0.00 3.41 -1.26 -3.93 113.62 110.23 2yt2 n SER 92 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2yt2 n SER 92 Cb 0.63 1.15 0.06 0.00 -0.26 0.00 0.00 64.21 65.78 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 -2.43 2.91 0.27 4.33 1.74 -1.26 -4.66 116.66 117.56 2yt2 n ARG 93 Ca -0.19 -3.56 0.12 0.00 -0.77 0.00 0.00 57.85 53.46 2yt2 n ARG 93 Cb 0.83 -2.28 0.74 0.00 -1.02 0.00 0.00 32.46 30.73 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 2.26 1.43 0.01 7.54 0.00 -1.81 -2.78 119.26 125.90 2yt2 h ALA 94 Ca 0.54 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2yt2 h ALA 94 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2yt2 h ALA 94 CO 1.38 0.12 -0.00 1.49 0.00 0.00 0.00 179.25 182.23 2yt2 h GLU 95 N 0.00 -0.01 0.60 0.00 4.81 -1.83 -2.67 114.58 115.48 2yt2 h GLU 95 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2yt2 h GLU 95 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2yt2 h GLU 95 CO 0.01 0.30 -0.45 0.93 -0.73 0.00 0.00 179.01 179.07 2yt2 h GLU 96 N -0.32 -0.98 -0.71 1.92 5.08 -1.88 -1.05 114.58 116.64 2yt2 h GLU 96 Ca -0.00 0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.55 2yt2 h GLU 96 Cb 0.31 0.22 -0.13 0.00 0.50 0.00 0.00 28.75 29.66 2yt2 h GLU 96 CO 0.00 -0.65 -0.33 0.82 -1.00 0.00 0.00 179.01 177.85 2yt2 h ILE 97 N -1.02 0.13 -0.00 3.13 2.04 -1.59 0.34 117.51 120.55 2yt2 h ILE 97 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2yt2 h ILE 97 Cb 0.85 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2yt2 h ILE 97 CO 0.03 0.00 -0.17 0.15 0.00 0.00 0.00 178.15 178.16 2yt2 h PHE 98 N -0.10 -0.43 -0.88 1.37 3.04 -1.29 0.20 116.94 118.85 2yt2 h PHE 98 Ca 0.28 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.32 2yt2 h PHE 98 Cb 0.56 0.19 -0.06 0.00 2.56 0.00 0.00 35.95 39.21 2yt2 h PHE 98 CO -0.69 -0.24 0.57 -0.91 -2.02 0.00 0.00 178.31 175.02 2yt2 h ASN 99 N -0.27 0.82 -0.13 0.41 2.35 0.26 -0.82 115.58 118.20 2yt2 h ASN 99 Ca 0.05 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 2yt2 h ASN 99 Cb 0.34 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2yt2 h ASN 99 CO -0.16 0.51 -0.50 0.25 -1.65 0.00 0.00 177.43 175.88 2yt2 h LEU 100 N 0.92 0.76 0.02 1.61 5.85 0.39 -0.25 115.31 124.62 2yt2 h LEU 100 Ca 0.39 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2yt2 h LEU 100 Cb 0.32 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2yt2 h LEU 100 CO -0.16 1.13 -0.01 0.25 -0.34 0.00 0.00 178.44 179.31 2yt2 h LEU 101 N 0.55 -0.02 -1.06 2.25 5.85 0.48 -0.27 115.31 123.08 2yt2 h LEU 101 Ca 0.02 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2yt2 h LEU 101 Cb 1.06 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2yt2 h LEU 101 CO 0.10 0.19 -0.20 0.06 -0.34 0.00 0.00 178.44 178.25 2yt2 h GLN 102 N -0.23 0.00 0.01 1.25 3.07 -1.23 -2.78 115.11 115.20 2yt2 h GLN 102 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 2yt2 h GLN 102 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 2yt2 h GLN 102 CO 0.00 0.20 -0.96 -0.44 0.09 0.00 0.00 178.83 177.73 2yt2 h ASP 103 N 0.00 0.53 -0.28 0.06 5.19 -0.77 -2.68 116.42 118.46 2yt2 h ASP 103 Ca -0.00 -0.43 -0.19 0.00 -0.62 0.00 0.00 57.03 55.79 2yt2 h ASP 103 Cb 0.76 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2yt2 h ASP 103 CO 0.03 1.23 -0.56 -0.07 -3.12 0.00 0.00 179.24 176.75 2yt2 h LEU 104 N 0.22 0.98 -0.03 1.55 3.38 -0.91 -0.51 115.31 119.99 2yt2 h LEU 104 Ca -0.08 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 2yt2 h LEU 104 Cb 1.60 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2yt2 h LEU 104 CO 0.16 1.34 0.01 0.24 0.09 0.00 0.00 178.44 180.28 2yt2 h MET 105 N 0.66 0.06 -0.32 1.13 2.86 -1.55 -3.18 114.93 114.59 2yt2 h MET 105 Ca 0.01 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2yt2 h MET 105 Cb 1.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2yt2 h MET 105 CO 0.12 0.27 0.02 -0.56 1.06 0.00 0.00 176.91 177.82 2yt2 h GLN 106 N -0.17 0.55 -6.07 1.72 3.07 -1.52 -3.47 115.11 109.21 2yt2 h GLN 106 Ca 0.01 -0.17 -0.42 0.00 0.09 0.00 0.00 58.65 58.16 2yt2 h GLN 106 Cb 0.24 -0.05 0.05 0.00 0.08 0.00 0.00 27.48 27.80 2yt2 h GLN 106 CO 0.00 0.67 -0.78 0.00 0.09 0.00 0.00 178.83 178.81 2yt2 s ASN 108 N -3.90 3.13 -0.18 0.00 0.01 -1.26 -5.03 114.94 107.71 2yt2 s ASN 108 Ca 0.28 -0.70 -0.04 0.00 -0.71 0.00 0.00 52.86 51.70 2yt2 s ASN 108 Cb -0.14 -0.22 -0.07 0.00 0.41 0.00 0.00 41.25 41.24 2yt2 s ASN 108 CO 0.80 0.18 2.92 -1.54 -1.51 0.00 0.00 177.10 177.94 2yt2 n SER 109 N 1.16 5.79 -4.23 -1.22 3.41 -1.26 -4.82 113.62 112.45 2yt2 n SER 109 Ca -0.18 -2.77 -0.38 0.00 -0.26 0.00 0.00 58.87 55.29 2yt2 n SER 109 Cb 0.53 -1.27 -0.12 0.00 -0.26 0.00 0.00 64.21 63.09 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2yt2 s ILE 110 N -0.56 3.71 0.25 -1.33 1.01 -1.26 -5.09 121.20 117.93 2yt2 s ILE 110 Ca 0.50 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2yt2 s ILE 110 Cb 0.28 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 2yt2 s ILE 110 CO -0.07 -0.35 0.99 0.54 0.00 0.00 0.00 174.94 176.06 2yt2 s ASN 111 N 1.65 7.53 0.52 3.58 4.22 -1.26 -5.06 114.94 126.12 2yt2 s ASN 111 Ca 0.01 2.04 0.05 0.00 -2.14 0.00 0.00 52.86 52.82 2yt2 s ASN 111 Cb -0.21 -2.61 0.04 0.00 1.28 0.00 0.00 41.25 39.75 2yt2 s ASN 111 CO 0.01 0.06 0.72 0.68 -2.04 0.00 0.00 177.10 176.53 2yt2 s VAL 112 N -1.14 2.66 -0.28 3.54 -7.23 -1.26 -5.00 120.40 111.69 2yt2 s VAL 112 Ca 0.42 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.46 2yt2 s VAL 112 Cb -0.28 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.80 2yt2 s VAL 112 CO 0.35 0.00 2.21 -0.04 -0.31 0.00 0.00 175.10 177.31 2yt2 s MET 113 N -4.61 2.96 -0.85 4.82 -1.94 -1.26 -4.87 119.30 113.55 2yt2 s MET 113 Ca 0.58 1.86 -0.25 0.00 -1.71 0.00 0.00 55.69 56.17 2yt2 s MET 113 Cb -0.09 -4.40 -0.03 0.00 2.01 0.00 0.00 34.83 32.33 2yt2 s MET 113 CO 0.37 -2.29 1.84 -2.00 -0.01 0.00 0.00 175.02 172.93 2yt2 s GLU 114 N 6.63 2.72 -0.09 2.03 2.12 -1.26 -4.96 118.70 125.90 2yt2 s GLU 114 Ca 0.98 -0.22 -0.10 0.00 0.36 0.00 0.00 54.97 55.99 2yt2 s GLU 114 Cb -0.29 -4.93 -0.05 0.00 0.26 0.00 0.00 34.13 29.12 2yt2 s GLU 114 CO 0.33 -3.06 0.23 -1.83 -0.54 0.00 0.00 175.26 170.40 2yt2 s GLU 115 N 6.71 3.67 0.43 4.30 -1.05 -1.26 -5.08 118.70 126.43 2yt2 s GLU 115 Ca 0.65 0.04 -0.24 0.00 -0.15 0.00 0.00 54.97 55.27 2yt2 s GLU 115 Cb -0.07 -3.23 -0.08 0.00 -0.44 0.00 0.00 34.13 30.32 2yt2 s GLU 115 CO 0.03 0.69 1.18 -1.25 0.95 0.00 0.00 175.26 176.86 2yt2 s PRO 116 N -0.88 3.89 0.23 -4.83 0.04 -1.26 -5.01 135.00 127.19 2yt2 s PRO 116 Ca 0.17 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2yt2 s PRO 116 Cb -0.13 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 2yt2 s PRO 116 CO 0.07 -0.46 0.98 0.08 0.04 0.00 0.00 177.00 177.71 2yt2 s VAL 117 N -1.47 3.98 -0.65 -0.36 1.01 -1.26 -5.02 120.40 116.64 2yt2 s VAL 117 Ca 0.61 1.95 0.05 0.00 0.00 0.00 0.00 61.98 64.58 2yt2 s VAL 117 Cb -0.30 -4.24 0.17 0.00 0.00 0.00 0.00 36.38 32.01 2yt2 s VAL 117 CO 0.37 0.44 0.47 -0.63 0.00 0.00 0.00 175.10 175.75 2yt2 s ILE 118 N -1.02 2.37 -0.24 2.22 -1.09 -1.26 -5.08 121.20 117.10 2yt2 s ILE 118 Ca 0.43 -3.96 -0.26 0.00 -2.23 0.00 0.00 60.65 54.63 2yt2 s ILE 118 Cb -0.27 -2.56 -0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2yt2 s ILE 118 CO 0.34 -1.06 0.90 -0.63 -1.23 0.00 0.00 174.94 173.26 2yt2 s ILE 119 N -1.16 4.79 -0.50 2.92 1.01 -1.26 -5.00 121.20 122.00 2yt2 s ILE 119 Ca 0.27 1.72 0.03 0.00 0.00 0.00 0.00 60.65 62.67 2yt2 s ILE 119 Cb -0.02 -4.18 0.14 0.00 0.01 0.00 0.00 42.46 38.40 2yt2 s ILE 119 CO -0.18 -0.11 0.28 0.42 0.00 0.00 0.00 174.94 175.36 2yt2 s THR 120 N 2.94 1.91 0.25 2.92 -4.23 -1.26 -5.08 115.64 113.09 2yt2 s THR 120 Ca 0.38 -3.01 0.03 0.00 -1.18 0.00 0.00 61.69 57.90 2yt2 s THR 120 Cb -0.15 -2.32 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 2yt2 s THR 120 CO 0.07 -0.89 0.27 -1.54 -0.54 0.00 0.00 174.62 171.99 2yt2 n SER 121 N 3.18 -0.72 0.00 3.99 3.41 -1.26 -5.17 113.62 117.05 2yt2 n SER 121 Ca 0.10 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 2yt2 n SER 121 Cb 0.34 1.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 2yt2 n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 122 N -0.45 1.19 3.49 5.00 0.00 -1.26 -5.17 105.19 108.00 2yt2 n GLY 122 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 0.24 -0.62 0.39 1.61 0.01 -1.26 -5.18 113.70 108.88 2yt2 s SER 123 Ca 0.00 0.48 0.08 0.00 1.31 0.00 0.00 55.95 57.82 2yt2 s SER 123 Cb 0.00 0.54 -0.07 0.00 0.21 0.00 0.00 66.02 66.70 2yt2 s SER 123 CO 0.00 -0.70 -0.02 -0.94 0.41 0.00 0.00 173.24 171.98 2yt2 s SER 124 N -1.67 3.78 0.49 2.44 1.04 -1.26 -5.15 113.70 113.37 2yt2 s SER 124 Ca -0.07 -1.32 -0.02 0.00 0.48 0.00 0.00 55.95 55.03 2yt2 s SER 124 Cb -0.00 -0.37 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 2yt2 s SER 124 CO 0.03 -0.38 0.74 -0.83 0.98 0.00 0.00 173.24 173.78 2yt2 s GLY 125 N -3.67 1.57 -0.42 7.32 0.00 -1.26 -4.95 107.32 105.91 2yt2 s GLY 125 Ca 0.34 -0.93 -0.37 0.00 0.00 0.00 0.00 44.72 43.76 2yt2 s GLY 125 CO 0.17 -0.73 2.21 -1.26 0.00 0.00 0.00 173.10 173.49 2yt2 n SER 126 N -2.23 1.67 -4.13 1.64 2.88 -1.26 -4.92 113.62 107.28 2yt2 n SER 126 Ca 0.02 0.44 -0.24 0.00 -1.33 0.00 0.00 58.87 57.76 2yt2 n SER 126 Cb 0.57 -1.16 -0.16 0.00 -0.75 0.00 0.00 64.21 62.72 2yt2 n SER 126 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yt2 s SER 127 N 7.20 1.94 -0.22 -3.46 0.15 -1.26 -5.14 113.70 112.91 2yt2 s SER 127 Ca 1.13 -0.31 -0.18 0.00 0.70 0.00 0.00 55.95 57.30 2yt2 s SER 127 Cb -1.03 -0.37 0.06 0.00 -1.71 0.00 0.00 66.02 62.97 2yt2 s SER 127 CO 0.53 0.17 0.57 -0.83 1.20 0.00 0.00 173.24 174.87 2yt2 s GLY 128 N -0.17 -0.44 -0.43 9.45 0.00 -1.26 -5.11 107.32 109.36 2yt2 s GLY 128 Ca 0.02 1.71 0.02 0.00 0.00 0.00 0.00 44.72 46.46 2yt2 s GLY 128 CO 0.01 1.55 0.27 -0.45 0.00 0.00 0.00 173.10 174.48 2yt2 s SER 129 N 0.60 3.10 0.97 1.64 0.15 -1.26 -5.13 113.70 113.78 2yt2 s SER 129 Ca -0.02 -2.68 -0.11 0.00 0.70 0.00 0.00 55.95 53.84 2yt2 s SER 129 Cb -0.05 -0.77 0.18 0.00 -1.71 0.00 0.00 66.02 63.67 2yt2 s SER 129 CO -0.03 -0.25 1.12 -0.55 1.20 0.00 0.00 173.24 174.73 2yt2 s SER 130 N 0.37 2.44 0.00 5.45 0.15 -1.26 -4.70 113.70 116.15 2yt2 s SER 130 Ca 0.21 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.93 2yt2 s SER 130 Cb -0.17 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2yt2 s SER 130 CO -0.05 -3.39 0.00 0.61 1.20 0.00 0.00 173.24 171.61 2yt2 n GLY 131 N 0.40 4.53 2.31 9.45 0.00 -1.26 -4.96 105.19 115.66 2yt2 n GLY 131 Ca 0.10 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 2yt2 n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt2 n SER 132 N 0.00 7.36 -0.42 1.61 7.64 -1.26 -4.57 113.62 123.98 2yt2 n SER 132 Ca 0.00 -3.78 -0.10 0.00 1.01 0.00 0.00 58.87 56.00 2yt2 n SER 132 Cb 0.00 -0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 62.15 2yt2 n SER 132 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yt2 n SER 133 N -0.93 -1.03 0.00 6.43 7.64 -1.26 -4.94 113.62 119.52 2yt2 n SER 133 Ca 0.62 1.77 0.00 0.00 1.01 0.00 0.00 58.87 62.27 2yt2 n SER 133 Cb 0.74 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 134 N -1.26 0.68 3.59 0.23 0.00 -1.26 -5.02 105.19 102.15 2yt2 n GLY 134 Ca 0.03 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 -4.35 0.99 7.99 -1.26 -4.75 117.00 117.72 2yt2 n LEU 135 Ca 0.00 1.09 -0.34 0.00 -0.01 0.00 0.00 56.01 56.75 2yt2 n LEU 135 Cb 0.00 -1.31 -0.14 0.00 -0.11 0.00 0.00 43.42 41.86 2yt2 n LEU 135 CO 0.00 -1.53 -0.40 0.12 -1.51 0.00 0.00 177.39 174.07 2yt2 s PHE 136 N -1.20 2.92 -0.38 -1.77 2.19 -1.26 -5.08 117.98 113.39 2yt2 s PHE 136 Ca 0.61 -0.78 -0.25 0.00 0.33 0.00 0.00 56.93 56.83 2yt2 s PHE 136 Cb -0.62 -2.00 0.02 0.00 -1.31 0.00 0.00 43.02 39.11 2yt2 s PHE 136 CO 0.58 -0.39 0.89 1.03 1.83 0.00 0.00 175.22 179.17 2yt2 s ARG 137 N 0.99 3.77 0.14 10.12 3.00 -1.26 -4.40 118.95 131.32 2yt2 s ARG 137 Ca -0.00 0.45 -0.27 0.00 0.00 0.00 0.00 55.73 55.91 2yt2 s ARG 137 Cb -0.15 -3.82 -0.07 0.00 0.00 0.00 0.00 34.95 30.91 2yt2 s ARG 137 CO -0.00 -0.97 0.84 -0.51 0.00 0.00 0.00 175.30 174.67 2yt2 s LEU 138 N 3.43 4.55 0.43 2.53 1.43 0.61 -4.90 118.68 126.76 2yt2 s LEU 138 Ca 0.36 1.69 0.21 0.00 -1.03 0.00 0.00 54.13 55.37 2yt2 s LEU 138 Cb -0.12 -3.40 0.94 0.00 0.03 0.00 0.00 46.19 43.63 2yt2 s LEU 138 CO 0.19 0.10 1.85 0.03 0.23 0.00 0.00 176.35 178.76 2yt2 h ARG 139 N 4.85 0.00 0.00 1.70 3.08 -1.96 -3.32 114.38 118.73 2yt2 h ARG 139 Ca -0.45 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.19 2yt2 h ARG 139 Cb 1.21 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.15 2yt2 h ARG 139 CO 0.69 0.28 -0.37 0.72 -1.07 0.00 0.00 179.97 180.22 2yt2 n HIS 140 N -3.62 -0.92 -3.26 3.04 8.25 -1.26 -5.03 115.22 112.42 2yt2 n HIS 140 Ca -0.01 -2.55 -0.41 0.00 -0.26 0.00 0.00 57.72 54.48 2yt2 n HIS 140 Cb 0.41 0.34 -0.08 0.00 1.12 0.00 0.00 29.99 31.78 2yt2 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2yt2 s PHE 141 N -3.21 3.18 -0.02 4.41 5.36 -1.26 -4.86 117.98 121.57 2yt2 s PHE 141 Ca 0.35 0.12 -0.25 0.00 -0.96 0.00 0.00 56.93 56.19 2yt2 s PHE 141 Cb 0.01 -2.91 -0.19 0.00 -0.34 0.00 0.00 43.02 39.58 2yt2 s PHE 141 CO 0.25 -0.55 1.22 -1.00 -1.46 0.00 0.00 175.22 173.68 2yt2 h PRO 142 N 8.49 -0.06 -6.87 10.12 0.13 -1.98 -3.45 132.00 138.37 2yt2 h PRO 142 Ca -0.28 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 2yt2 h PRO 142 Cb 1.12 0.01 0.22 0.00 0.13 0.00 0.00 31.00 32.49 2yt2 h PRO 142 CO 0.77 0.40 -0.49 0.00 -0.23 0.00 0.00 178.00 178.45 2yt2 n GLY 144 N 1.35 -0.16 3.56 0.00 0.00 -1.26 -4.88 105.19 103.80 2yt2 n GLY 144 Ca 0.06 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.73 5.99 0.23 1.61 0.01 -1.26 -4.97 114.94 110.81 2yt2 s ASN 145 Ca -0.15 -1.24 -0.14 0.00 -0.71 0.00 0.00 52.86 50.63 2yt2 s ASN 145 Cb 0.05 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 39.07 2yt2 s ASN 145 CO 0.20 -1.99 0.62 -0.69 -1.51 0.00 0.00 177.10 173.74 2yt2 s VAL 146 N 6.96 4.79 0.01 1.60 1.01 -1.26 -3.52 120.40 130.00 2yt2 s VAL 146 Ca 0.56 0.81 0.04 0.00 0.00 0.00 0.00 61.98 63.39 2yt2 s VAL 146 Cb -0.02 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2yt2 s VAL 146 CO -0.05 0.03 -0.13 0.21 0.00 0.00 0.00 175.10 175.16 2yt2 s ASN 147 N -2.06 1.50 -0.25 3.32 2.47 0.10 -4.95 114.94 115.08 2yt2 s ASN 147 Ca 0.46 -0.32 -0.10 0.00 0.42 0.00 0.00 52.86 53.32 2yt2 s ASN 147 Cb -0.13 -0.14 -0.05 0.00 -1.45 0.00 0.00 41.25 39.49 2yt2 s ASN 147 CO 0.20 0.10 0.15 -0.31 -3.72 0.00 0.00 177.10 173.52 2yt2 s TYR 148 N -0.52 3.24 0.00 0.43 2.02 -1.26 -2.54 117.35 118.71 2yt2 s TYR 148 Ca 0.03 0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 2yt2 s TYR 148 Cb -0.06 -2.30 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2yt2 s TYR 148 CO 0.00 -0.09 0.00 0.41 -1.57 0.00 0.00 175.55 174.31 2yt2 n GLY 149 N 4.65 0.43 3.49 0.71 0.00 -1.24 -5.02 105.19 108.21 2yt2 n GLY 149 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.12 -3.89 1.61 4.02 -1.26 -5.00 117.16 112.51 2yt2 n TYR 150 Ca 0.00 0.60 -0.09 0.00 -0.01 0.00 0.00 57.90 58.41 2yt2 n TYR 150 Cb 0.00 -2.04 -0.07 0.00 -0.02 0.00 0.00 39.34 37.20 2yt2 n TYR 150 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2yt2 s GLN 151 N -1.67 0.86 -0.33 -0.72 -0.21 -1.26 -4.95 119.66 111.38 2yt2 s GLN 151 Ca 0.63 -1.02 0.06 0.00 0.02 0.00 0.00 55.36 55.06 2yt2 s GLN 151 Cb -0.60 0.33 0.46 0.00 1.00 0.00 0.00 33.01 34.20 2yt2 s GLN 151 CO 0.58 -0.27 1.28 1.04 -2.12 0.00 0.00 175.29 175.79 2yt2 n GLN 152 N -0.07 3.49 0.00 2.91 6.02 -1.26 -5.25 117.38 123.22 2yt2 n GLN 152 Ca -0.14 -4.06 0.00 0.00 -0.01 0.00 0.00 57.00 52.79 2yt2 n GLN 152 Cb 0.62 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2yt2 n GLN 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05