#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 1.23 -0.36 1.61 0.01 -1.26 -5.12 113.70 109.82 2yt2 s SER 2 Ca 0.00 -0.40 -0.16 0.00 1.31 0.00 0.00 55.95 56.70 2yt2 s SER 2 Cb 0.00 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.16 2yt2 s SER 2 CO 0.00 -0.02 0.42 -0.55 0.41 0.00 0.00 173.24 173.50 2yt2 s SER 3 N -1.01 6.22 0.44 2.44 0.15 -1.26 -5.06 113.70 115.62 2yt2 s SER 3 Ca -0.01 -0.24 -0.22 0.00 0.70 0.00 0.00 55.95 56.17 2yt2 s SER 3 Cb -0.07 -2.22 -0.09 0.00 -1.71 0.00 0.00 66.02 61.93 2yt2 s SER 3 CO 0.01 -0.42 1.05 -0.83 1.20 0.00 0.00 173.24 174.25 2yt2 s GLY 4 N 1.75 2.65 0.06 9.45 0.00 -1.26 -5.05 107.32 114.92 2yt2 s GLY 4 Ca 0.14 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.54 2yt2 s GLY 4 CO 0.12 1.06 0.15 -0.45 0.00 0.00 0.00 173.10 173.99 2yt2 s SER 5 N -1.72 6.02 -0.70 1.64 0.15 -1.26 -5.05 113.70 112.78 2yt2 s SER 5 Ca 0.62 0.16 -0.26 0.00 0.70 0.00 0.00 55.95 57.17 2yt2 s SER 5 Cb -0.20 -1.77 0.04 0.00 -1.71 0.00 0.00 66.02 62.38 2yt2 s SER 5 CO 0.25 0.18 1.21 -0.44 1.20 0.00 0.00 173.24 175.64 2yt2 s SER 6 N -2.40 6.21 0.00 5.45 0.01 -1.26 -4.94 113.70 116.78 2yt2 s SER 6 Ca 0.32 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2yt2 s SER 6 Cb -0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2yt2 s SER 6 CO 0.25 -1.71 0.88 0.61 0.41 0.00 0.00 173.24 173.68 2yt2 n GLY 7 N 5.32 -2.96 3.63 3.44 0.00 -1.26 -4.87 105.19 108.49 2yt2 n GLY 7 Ca 0.03 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.31 -0.62 -0.20 0.99 2.34 -1.26 -5.15 118.68 110.47 2yt2 s LEU 8 Ca 0.00 1.18 0.00 0.00 0.06 0.00 0.00 54.13 55.38 2yt2 s LEU 8 Cb 0.00 2.21 0.05 0.00 -0.56 0.00 0.00 46.19 47.89 2yt2 s LEU 8 CO 0.00 -0.21 -0.07 0.20 -1.06 0.00 0.00 176.35 175.21 2yt2 s ASN 9 N 0.28 3.39 -0.61 1.48 -0.87 -1.26 -5.02 114.94 112.32 2yt2 s ASN 9 Ca 0.01 -0.93 0.04 0.00 -1.57 0.00 0.00 52.86 50.41 2yt2 s ASN 9 Cb -0.05 -1.10 0.36 0.00 -0.02 0.00 0.00 41.25 40.44 2yt2 s ASN 9 CO -0.02 -0.20 1.15 -2.11 -2.57 0.00 0.00 177.10 173.36 2yt2 n ARG 10 N 4.75 3.53 -4.07 -0.60 1.85 -1.26 -5.03 116.66 115.83 2yt2 n ARG 10 Ca -0.13 -4.68 -0.07 0.00 -1.00 0.00 0.00 57.85 51.97 2yt2 n ARG 10 Cb 0.46 -2.27 -0.10 0.00 -1.05 0.00 0.00 32.46 29.50 2yt2 n ARG 10 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2yt2 s ASP 11 N -3.12 0.43 0.38 2.89 2.15 -1.26 -5.03 116.67 113.11 2yt2 s ASP 11 Ca 0.48 -0.99 0.27 0.00 0.43 0.00 0.00 52.55 52.74 2yt2 s ASP 11 Cb 0.31 0.23 0.82 0.00 -0.30 0.00 0.00 42.92 43.98 2yt2 s ASP 11 CO -0.17 -0.63 1.76 -1.28 -0.17 0.00 0.00 175.17 174.69 2yt2 h SER 12 N 3.08 0.00 -3.53 -0.34 0.87 -2.07 -3.44 113.55 108.11 2yt2 h SER 12 Ca -0.34 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.69 2yt2 h SER 12 Cb 1.15 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2yt2 h SER 12 CO 0.64 0.00 0.24 -0.69 -0.53 0.00 0.00 176.83 176.49 2yt2 s VAL 13 N -3.31 4.48 1.07 2.23 1.01 -1.26 -5.06 120.40 119.56 2yt2 s VAL 13 Ca 0.06 1.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.72 2yt2 s VAL 13 Cb 0.09 -4.20 0.23 0.00 0.00 0.00 0.00 36.38 32.49 2yt2 s VAL 13 CO 0.57 0.42 1.10 -2.16 0.00 0.00 0.00 175.10 175.03 2yt2 s PRO 14 N -0.50 -0.18 -0.00 2.72 0.04 -1.26 -4.99 135.00 130.82 2yt2 s PRO 14 Ca 0.40 0.31 0.21 0.00 0.04 0.00 0.00 61.00 61.96 2yt2 s PRO 14 Cb -0.23 -1.68 -0.23 0.00 0.04 0.00 0.00 34.50 32.40 2yt2 s PRO 14 CO 0.27 -3.10 0.86 -0.40 0.04 0.00 0.00 177.00 174.67 2yt2 n ASP 15 N -4.40 0.86 -0.86 6.66 5.68 -1.26 -4.31 116.55 118.93 2yt2 n ASP 15 Ca 0.07 -0.85 0.05 0.00 -0.50 0.00 0.00 54.79 53.57 2yt2 n ASP 15 Cb 0.58 1.10 0.15 0.00 -1.14 0.00 0.00 41.12 41.81 2yt2 n ASP 15 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2yt2 n ASN 16 N -1.60 1.50 -4.62 -1.12 5.15 -1.26 -5.07 115.26 108.24 2yt2 n ASN 16 Ca 0.03 -3.31 -0.59 0.00 -0.60 0.00 0.00 54.58 50.12 2yt2 n ASN 16 Cb 0.36 -0.46 -0.08 0.00 -0.53 0.00 0.00 39.78 39.07 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 -0.63 1.82 0.01 1.20 -0.00 -1.26 -4.86 115.22 111.50 2yt2 n HIS 17 Ca 0.15 0.64 -0.13 0.00 0.46 0.00 0.00 57.72 58.84 2yt2 n HIS 17 Cb 0.83 -2.41 -0.10 0.00 -0.12 0.00 0.00 29.99 28.19 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 7.81 -0.06 0.00 1.57 0.13 -1.98 -3.40 132.00 136.08 2yt2 h PRO 18 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2yt2 h PRO 18 Cb 1.34 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2yt2 h PRO 18 CO 0.99 0.40 0.00 0.25 -0.23 0.00 0.00 178.00 179.42 2yt2 n THR 19 N -4.89 0.00 -1.58 1.56 -2.24 -1.26 -4.87 114.28 101.00 2yt2 n THR 19 Ca -0.08 0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 62.03 2yt2 n THR 19 Cb 0.25 -1.66 0.08 0.00 -2.10 0.00 0.00 70.33 66.90 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 -1.36 2.33 -0.17 -0.78 3.01 -1.26 -4.37 119.74 117.13 2yt2 s LYS 20 Ca 0.00 1.90 -0.06 0.00 -1.01 0.00 0.00 55.97 56.80 2yt2 s LYS 20 Cb 0.00 -1.84 0.08 0.00 -1.01 0.00 0.00 37.83 35.06 2yt2 s LYS 20 CO 0.00 -1.72 0.35 -0.06 0.51 0.00 0.00 175.35 174.42 2yt2 s PHE 21 N -1.71 -0.63 -0.20 3.18 0.08 -0.12 -4.63 117.98 113.95 2yt2 s PHE 21 Ca 0.78 1.24 -0.29 0.00 0.12 0.00 0.00 56.93 58.78 2yt2 s PHE 21 Cb -0.33 0.13 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 2yt2 s PHE 21 CO 0.42 -0.44 1.58 0.15 -0.10 0.00 0.00 175.22 176.84 2yt2 s LYS 22 N 2.52 3.88 0.32 0.44 3.01 -1.26 -0.35 119.74 128.30 2yt2 s LYS 22 Ca 0.00 1.71 0.08 0.00 -1.01 0.00 0.00 55.97 56.75 2yt2 s LYS 22 Cb -0.12 -4.00 -0.06 0.00 -1.01 0.00 0.00 37.83 32.63 2yt2 s LYS 22 CO -0.11 -1.19 -0.06 0.14 0.51 0.00 0.00 175.35 174.64 2yt2 s VAL 23 N 4.90 1.91 -0.17 3.17 -7.23 -0.04 -4.58 120.40 118.36 2yt2 s VAL 23 Ca 0.70 -2.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2yt2 s VAL 23 Cb -0.25 -2.61 0.06 0.00 0.56 0.00 0.00 36.38 34.13 2yt2 s VAL 23 CO 0.28 -0.21 0.09 -0.89 -0.31 0.00 0.00 175.10 174.06 2yt2 s THR 24 N -2.83 -0.08 0.02 5.32 2.01 -0.99 -1.14 115.64 117.94 2yt2 s THR 24 Ca 0.32 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 2yt2 s THR 24 Cb 0.04 -0.56 -0.08 0.00 0.01 0.00 0.00 72.50 71.91 2yt2 s THR 24 CO 0.15 -0.27 1.75 0.21 -0.69 0.00 0.00 174.62 175.78 2yt2 s ASN 25 N 2.14 6.57 0.46 3.53 3.04 -0.02 -1.37 114.94 129.30 2yt2 s ASN 25 Ca 0.02 2.46 0.03 0.00 0.04 0.00 0.00 52.86 55.41 2yt2 s ASN 25 Cb -0.16 -2.54 -0.03 0.00 -1.54 0.00 0.00 41.25 36.98 2yt2 s ASN 25 CO -0.09 -0.96 0.03 0.68 -3.04 0.00 0.00 177.10 173.72 2yt2 s VAL 26 N 3.69 1.21 0.56 -5.21 -7.23 -1.16 -0.19 120.40 112.06 2yt2 s VAL 26 Ca 0.78 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.02 2yt2 s VAL 26 Cb -0.39 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.23 2yt2 s VAL 26 CO 0.34 0.00 0.54 1.51 -0.31 0.00 0.00 175.10 177.18 2yt2 s ASP 27 N -3.78 4.78 0.52 4.85 1.47 -1.18 -4.74 116.67 118.60 2yt2 s ASP 27 Ca 0.16 -1.12 0.38 0.00 1.18 0.00 0.00 52.55 53.15 2yt2 s ASP 27 Cb 0.04 0.39 1.55 0.00 -0.34 0.00 0.00 42.92 44.56 2yt2 s ASP 27 CO 0.08 -1.19 1.71 -2.24 0.68 0.00 0.00 175.17 174.21 2yt2 h ASP 28 N 0.55 0.08 0.37 2.11 3.04 -1.95 0.84 116.42 121.46 2yt2 h ASP 28 Ca -0.34 0.03 -0.29 0.00 -3.24 0.00 0.00 57.03 53.18 2yt2 h ASP 28 Cb 1.30 0.02 0.02 0.00 -1.04 0.00 0.00 39.33 39.63 2yt2 h ASP 28 CO 0.52 -0.02 -1.27 -0.33 -2.04 0.00 0.00 179.24 176.10 2yt2 h GLU 29 N 0.05 0.45 0.00 4.15 4.39 -2.03 -3.48 114.58 118.11 2yt2 h GLU 29 Ca 0.72 -0.68 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2yt2 h GLU 29 Cb 2.69 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 31.58 2yt2 h GLU 29 CO -0.09 1.31 0.00 0.41 -1.16 0.00 0.00 179.01 179.48 2yt2 n GLY 30 N 1.47 1.04 3.72 -3.84 0.00 0.29 -5.09 105.19 102.77 2yt2 n GLY 30 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 2.81 -0.23 1.61 1.01 -1.26 -4.64 120.40 117.70 2yt2 s VAL 31 Ca 0.00 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 2yt2 s VAL 31 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2yt2 s VAL 31 CO 0.00 0.04 1.93 -1.61 0.00 0.00 0.00 175.10 175.46 2yt2 s GLU 32 N 1.23 3.44 -0.15 2.72 2.02 -1.26 -3.13 118.70 123.56 2yt2 s GLU 32 Ca 0.69 1.81 -0.11 0.00 0.02 0.00 0.00 54.97 57.38 2yt2 s GLU 32 Cb -0.42 -4.22 -0.05 0.00 0.10 0.00 0.00 34.13 29.54 2yt2 s GLU 32 CO 0.31 -1.74 -0.16 1.28 0.02 0.00 0.00 175.26 174.97 2yt2 n LEU 33 N 10.14 1.83 -3.75 1.80 4.77 0.73 -5.00 117.00 127.52 2yt2 n LEU 33 Ca 0.24 0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 56.68 2yt2 n LEU 33 Cb 0.45 -0.87 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 2yt2 n LEU 33 CO 0.67 -0.36 -0.09 -0.83 -1.33 0.00 0.00 177.39 175.44 2yt2 s GLY 34 N -4.39 -0.17 0.29 -0.72 0.00 -1.11 -5.00 107.32 96.21 2yt2 s GLY 34 Ca -0.18 0.94 -0.13 0.00 0.00 0.00 0.00 44.72 45.36 2yt2 s GLY 34 CO 0.28 1.07 0.67 -1.35 0.00 0.00 0.00 173.10 173.77 2yt2 s SER 35 N 0.87 6.71 0.20 1.64 1.04 -1.26 -0.84 113.70 122.06 2yt2 s SER 35 Ca -0.06 1.14 -0.23 0.00 0.48 0.00 0.00 55.95 57.28 2yt2 s SER 35 Cb -0.07 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.78 2yt2 s SER 35 CO -0.06 -0.17 0.79 -0.83 0.98 0.00 0.00 173.24 173.95 2yt2 s GLY 36 N -2.35 -0.23 -0.27 7.32 0.00 -0.29 -4.86 107.32 106.64 2yt2 s GLY 36 Ca 0.52 0.03 -0.09 0.00 0.00 0.00 0.00 44.72 45.18 2yt2 s GLY 36 CO 0.19 0.00 0.11 0.14 0.00 0.00 0.00 173.10 173.55 2yt2 s VAL 37 N -3.65 4.60 0.01 1.40 1.01 -0.67 -0.86 120.40 122.25 2yt2 s VAL 37 Ca 0.10 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 2yt2 s VAL 37 Cb -0.04 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2yt2 s VAL 37 CO 0.02 0.28 0.56 -0.32 0.00 0.00 0.00 175.10 175.64 2yt2 s MET 38 N 1.65 4.25 0.03 2.72 1.75 0.53 0.39 119.30 130.63 2yt2 s MET 38 Ca 0.06 0.69 0.06 0.00 -1.25 0.00 0.00 55.69 55.25 2yt2 s MET 38 Cb -0.16 -3.31 -0.02 0.00 2.84 0.00 0.00 34.83 34.18 2yt2 s MET 38 CO 0.06 0.46 -0.17 -2.00 -0.65 0.00 0.00 175.02 172.72 2yt2 s GLU 39 N -0.47 1.17 -0.12 4.11 2.56 0.11 -0.95 118.70 125.12 2yt2 s GLU 39 Ca 0.29 -0.79 0.01 0.00 0.00 0.00 0.00 54.97 54.48 2yt2 s GLU 39 Cb -0.18 -1.22 0.02 0.00 2.00 0.00 0.00 34.13 34.75 2yt2 s GLU 39 CO 0.17 0.31 -0.13 -0.51 -0.56 0.00 0.00 175.26 174.54 2yt2 s LEU 40 N -1.01 1.59 0.00 2.70 1.02 -1.26 -1.24 118.68 120.49 2yt2 s LEU 40 Ca 0.05 -0.41 0.06 0.00 0.02 0.00 0.00 54.13 53.85 2yt2 s LEU 40 Cb -0.08 -1.04 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 2yt2 s LEU 40 CO 0.01 -0.03 -0.19 0.42 0.02 0.00 0.00 176.35 176.58 2yt2 s THR 41 N 1.24 1.49 0.31 5.49 -4.23 -1.03 -4.99 115.64 113.91 2yt2 s THR 41 Ca -0.02 -0.91 0.15 0.00 -1.18 0.00 0.00 61.69 59.73 2yt2 s THR 41 Cb -0.14 -1.26 0.32 0.00 1.34 0.00 0.00 72.50 72.76 2yt2 s THR 41 CO -0.05 0.33 1.37 0.00 -0.54 0.00 0.00 174.62 175.73 2yt2 n GLN 42 N 2.38 -0.06 0.00 3.99 1.13 -1.26 -1.53 117.38 122.04 2yt2 n GLN 42 Ca -0.16 1.22 0.00 0.00 -1.94 0.00 0.00 57.00 56.12 2yt2 n GLN 42 Cb 0.54 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 28.75 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2yt2 n SER 43 N -5.02 0.00 -3.03 1.08 7.64 -1.26 -4.81 113.62 108.21 2yt2 n SER 43 Ca 0.30 0.75 -0.15 0.00 1.01 0.00 0.00 58.87 60.78 2yt2 n SER 43 Cb 1.02 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.94 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2yt2 n GLU 44 N -1.28 0.72 -2.96 1.43 0.28 -0.58 -4.72 120.64 113.53 2yt2 n GLU 44 Ca 0.00 -2.85 -0.41 0.00 -0.16 0.00 0.00 57.16 53.74 2yt2 n GLU 44 Cb 0.00 2.75 -0.04 0.00 1.43 0.00 0.00 31.44 35.57 2yt2 n GLU 44 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2yt2 s LEU 45 N 0.00 4.20 -0.02 -1.84 0.20 -0.31 -2.47 118.68 118.44 2yt2 s LEU 45 Ca 0.30 1.13 0.07 0.00 0.69 0.00 0.00 54.13 56.31 2yt2 s LEU 45 Cb -0.01 -3.15 -0.02 0.00 -0.43 0.00 0.00 46.19 42.58 2yt2 s LEU 45 CO 0.21 -0.31 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.04 2yt2 s VAL 46 N 1.80 2.31 -0.16 1.68 1.01 -0.37 0.00 120.40 126.67 2yt2 s VAL 46 Ca 0.37 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2yt2 s VAL 46 Cb -0.17 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2yt2 s VAL 46 CO 0.14 0.56 -0.17 -0.22 0.00 0.00 0.00 175.10 175.41 2yt2 s LEU 47 N -0.70 1.90 -0.24 3.92 0.20 -0.40 0.08 118.68 123.44 2yt2 s LEU 47 Ca 0.11 -0.56 -0.24 0.00 0.69 0.00 0.00 54.13 54.13 2yt2 s LEU 47 Cb -0.10 -1.32 -0.01 0.00 -0.43 0.00 0.00 46.19 44.33 2yt2 s LEU 47 CO -0.00 -0.02 0.79 -1.00 -0.29 0.00 0.00 176.35 175.82 2yt2 s HIS 48 N 1.35 3.31 0.44 5.38 3.76 0.16 -3.45 115.29 126.25 2yt2 s HIS 48 Ca 0.04 1.07 0.03 0.00 -0.15 0.00 0.00 55.06 56.05 2yt2 s HIS 48 Cb -0.13 -3.01 -0.01 0.00 1.11 0.00 0.00 32.58 30.54 2yt2 s HIS 48 CO -0.11 -0.38 0.12 1.28 -0.85 0.00 0.00 174.74 174.79 2yt2 n LEU 49 N 5.94 0.00 -4.04 0.89 4.77 -1.26 -1.67 117.00 121.63 2yt2 n LEU 49 Ca 0.04 -3.23 -0.19 0.00 -0.03 0.00 0.00 56.01 52.61 2yt2 n LEU 49 Cb 0.48 0.91 0.18 0.00 -2.33 0.00 0.00 43.42 42.65 2yt2 n LEU 49 CO 0.46 -0.49 0.18 1.41 -1.33 0.00 0.00 177.39 177.62 2yt2 n HIS 50 N -1.02 -2.75 -0.24 -1.77 8.25 -1.26 -4.67 115.22 111.76 2yt2 n HIS 50 Ca -0.09 -0.20 0.21 0.00 -0.26 0.00 0.00 57.72 57.38 2yt2 n HIS 50 Cb 0.64 -1.36 0.39 0.00 1.12 0.00 0.00 29.99 30.78 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 -2.65 -0.05 -1.49 -0.41 3.00 -1.26 -4.48 116.66 109.32 2yt2 n ARG 51 Ca 0.08 1.06 -0.49 0.00 -0.01 0.00 0.00 57.85 58.48 2yt2 n ARG 51 Cb 0.37 -1.85 -0.04 0.00 0.00 0.00 0.00 32.46 30.95 2yt2 n ARG 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2yt2 n ARG 52 N -4.77 0.49 -0.96 5.56 0.00 -1.26 -4.80 116.66 110.92 2yt2 n ARG 52 Ca 0.26 0.17 -0.33 0.00 -0.00 0.00 0.00 57.85 57.96 2yt2 n ARG 52 Cb 0.88 -1.43 0.03 0.00 0.00 0.00 0.00 32.46 31.94 2yt2 n ARG 52 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2yt2 n GLU 53 N 1.19 0.00 -2.86 -0.14 0.28 -1.26 -4.74 120.64 113.11 2yt2 n GLU 53 Ca 0.16 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.90 2yt2 n GLU 53 Cb 0.23 -0.88 0.00 0.00 1.43 0.00 0.00 31.44 32.23 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 -1.76 3.52 -0.05 -1.84 0.00 -1.26 -4.83 121.76 115.54 2yt2 s ALA 54 Ca 0.41 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2yt2 s ALA 54 Cb -0.26 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 2yt2 s ALA 54 CO 0.68 -0.31 -0.17 0.08 0.00 0.00 0.00 175.76 176.04 2yt2 s VAL 55 N -2.63 2.82 -0.04 0.00 1.01 -1.22 -5.01 120.40 115.33 2yt2 s VAL 55 Ca 0.46 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2yt2 s VAL 55 Cb -0.10 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2yt2 s VAL 55 CO 0.42 0.58 -0.13 -0.13 0.00 0.00 0.00 175.10 175.84 2yt2 s ARG 56 N -0.62 1.48 -0.18 2.72 3.00 -1.26 -1.27 118.95 122.82 2yt2 s ARG 56 Ca 0.09 -0.46 0.01 0.00 0.00 0.00 0.00 55.73 55.37 2yt2 s ARG 56 Cb -0.11 -1.30 0.04 0.00 0.00 0.00 0.00 34.95 33.58 2yt2 s ARG 56 CO 0.01 0.15 -0.10 -1.58 0.00 0.00 0.00 175.30 173.77 2yt2 s TRP 57 N 0.24 2.24 0.13 -0.53 0.51 0.10 -4.66 118.94 116.97 2yt2 s TRP 57 Ca -0.06 -1.44 -0.31 0.00 -2.12 0.00 0.00 56.10 52.17 2yt2 s TRP 57 Cb -0.12 -1.57 -0.08 0.00 -0.81 0.00 0.00 33.47 30.90 2yt2 s TRP 57 CO 0.02 -0.71 1.35 -1.25 -0.51 0.00 0.00 176.95 175.85 2yt2 s PRO 58 N 1.46 4.35 0.13 4.98 0.04 -1.26 -1.16 135.00 143.53 2yt2 s PRO 58 Ca 0.00 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 2yt2 s PRO 58 Cb -0.16 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 2yt2 s PRO 58 CO -0.08 -0.38 1.79 1.88 0.04 0.00 0.00 177.00 180.25 2yt2 h TYR 59 N 6.49 0.34 -1.43 0.56 0.05 -1.94 -2.03 116.97 119.00 2yt2 h TYR 59 Ca -0.43 0.01 0.42 0.00 0.05 0.00 0.00 58.73 58.78 2yt2 h TYR 59 Cb 1.21 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.76 2yt2 h TYR 59 CO 0.65 0.21 0.99 1.37 -1.05 0.00 0.00 178.16 180.33 2yt2 h LEU 60 N 0.37 0.12 0.11 3.88 8.10 -1.93 1.08 115.31 127.03 2yt2 h LEU 60 Ca 0.10 0.04 -0.27 0.00 0.11 0.00 0.00 57.88 57.86 2yt2 h LEU 60 Cb -0.03 0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2yt2 h LEU 60 CO -0.03 -0.03 -1.28 0.00 -4.11 0.00 0.00 178.44 172.99 2yt2 n LEU 62 N -3.49 1.24 -0.07 0.00 4.77 0.37 -3.97 117.00 115.86 2yt2 n LEU 62 Ca -0.09 -1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 54.66 2yt2 n LEU 62 Cb 1.02 -1.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.63 2yt2 n LEU 62 CO 0.52 -2.17 0.55 -0.09 -1.33 0.00 0.00 177.39 174.88 2yt2 h ARG 63 N 13.52 0.52 -4.17 3.23 2.43 -1.81 -3.38 114.38 124.72 2yt2 h ARG 63 Ca -0.03 -0.30 -0.16 0.00 -0.81 0.00 0.00 59.98 58.67 2yt2 h ARG 63 Cb 1.08 0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.47 2yt2 h ARG 63 CO 1.16 0.89 -0.70 -0.98 -1.51 0.00 0.00 179.97 178.84 2yt2 s ARG 64 N -4.21 0.47 -0.25 0.20 1.70 -1.26 -3.08 118.95 112.52 2yt2 s ARG 64 Ca -0.13 -0.89 -0.26 0.00 -0.47 0.00 0.00 55.73 53.98 2yt2 s ARG 64 Cb 0.07 0.10 0.08 0.00 -0.57 0.00 0.00 34.95 34.62 2yt2 s ARG 64 CO 0.80 -0.06 0.77 1.52 -1.08 0.00 0.00 175.30 177.25 2yt2 s TYR 65 N -2.51 -0.72 0.32 5.89 1.13 -0.71 -2.08 117.35 118.67 2yt2 s TYR 65 Ca -0.05 1.69 0.04 0.00 -1.41 0.00 0.00 57.07 57.34 2yt2 s TYR 65 Cb -0.02 0.30 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 2yt2 s TYR 65 CO -0.04 -0.38 0.18 0.20 -2.51 0.00 0.00 175.55 172.99 2yt2 s GLY 66 N 0.16 2.16 -0.27 5.49 0.00 -0.22 0.16 107.32 114.80 2yt2 s GLY 66 Ca -0.01 -1.75 -0.20 0.00 0.00 0.00 0.00 44.72 42.77 2yt2 s GLY 66 CO 0.01 -1.59 0.68 -2.52 0.00 0.00 0.00 173.10 169.68 2yt2 s TYR 67 N -3.54 -0.90 0.55 1.90 1.13 -1.23 -2.52 117.35 112.74 2yt2 s TYR 67 Ca 0.35 1.97 0.08 0.00 -1.41 0.00 0.00 57.07 58.06 2yt2 s TYR 67 Cb 0.04 0.44 0.06 0.00 -1.10 0.00 0.00 41.96 41.40 2yt2 s TYR 67 CO 0.19 -0.44 0.62 0.34 -2.51 0.00 0.00 175.55 173.75 2yt2 s ASP 68 N 1.00 4.95 0.17 -0.18 2.15 0.36 -4.71 116.67 120.41 2yt2 s ASP 68 Ca -0.05 -0.97 -0.16 0.00 0.43 0.00 0.00 52.55 51.80 2yt2 s ASP 68 Cb -0.05 0.25 0.13 0.00 -0.30 0.00 0.00 42.92 42.96 2yt2 s ASP 68 CO -0.09 -1.19 1.23 -1.20 -0.17 0.00 0.00 175.17 173.75 2yt2 n SER 69 N -2.02 -0.59 -2.13 -0.34 7.64 -1.26 -2.23 113.62 112.69 2yt2 n SER 69 Ca 0.09 1.40 -0.03 0.00 1.01 0.00 0.00 58.87 61.33 2yt2 n SER 69 Cb 0.62 -0.29 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 2yt2 n SER 69 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2yt2 n ASN 70 N -5.13 2.05 -4.13 6.43 4.13 -1.26 -4.73 115.26 112.61 2yt2 n ASN 70 Ca 0.07 -2.51 -0.14 0.00 1.68 0.00 0.00 54.58 53.67 2yt2 n ASN 70 Cb 0.29 -0.41 -0.11 0.00 -1.54 0.00 0.00 39.78 38.01 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2yt2 s LEU 71 N -2.75 2.33 -0.19 3.41 2.96 -0.95 -2.45 118.68 121.04 2yt2 s LEU 71 Ca 0.34 -0.68 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2yt2 s LEU 71 Cb 0.36 -0.27 0.07 0.00 0.50 0.00 0.00 46.19 46.85 2yt2 s LEU 71 CO -0.06 -0.22 0.13 0.12 -1.32 0.00 0.00 176.35 175.00 2yt2 s PHE 72 N -1.87 0.09 -0.02 5.38 5.36 -0.27 -0.49 117.98 126.16 2yt2 s PHE 72 Ca -0.02 -0.25 0.05 0.00 -0.96 0.00 0.00 56.93 55.75 2yt2 s PHE 72 Cb -0.07 -0.64 -0.01 0.00 -0.34 0.00 0.00 43.02 41.97 2yt2 s PHE 72 CO 0.00 -0.57 -0.16 0.45 -1.46 0.00 0.00 175.22 173.48 2yt2 s SER 73 N 2.18 1.92 0.06 6.13 0.15 -1.05 -0.90 113.70 122.20 2yt2 s SER 73 Ca 0.04 -0.30 -0.03 0.00 0.70 0.00 0.00 55.95 56.36 2yt2 s SER 73 Cb -0.16 -0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 63.80 2yt2 s SER 73 CO -0.13 0.18 0.02 0.72 1.20 0.00 0.00 173.24 175.23 2yt2 s PHE 74 N -0.24 0.45 -0.16 3.44 -0.12 -1.08 -1.06 117.98 119.22 2yt2 s PHE 74 Ca 0.03 -0.97 -0.01 0.00 -0.05 0.00 0.00 56.93 55.93 2yt2 s PHE 74 Cb -0.08 -0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 41.98 2yt2 s PHE 74 CO 0.00 -0.42 -0.10 -2.00 -0.05 0.00 0.00 175.22 172.65 2yt2 s GLU 75 N -3.91 3.39 -0.23 1.99 -6.30 -0.88 -3.19 118.70 109.56 2yt2 s GLU 75 Ca 0.07 -0.66 -0.05 0.00 -2.50 0.00 0.00 54.97 51.84 2yt2 s GLU 75 Cb 0.07 -2.76 -0.01 0.00 0.00 0.00 0.00 34.13 31.43 2yt2 s GLU 75 CO -0.10 0.08 -0.02 -1.12 0.02 0.00 0.00 175.26 174.12 2yt2 s SER 76 N 0.72 4.49 1.00 -1.70 0.01 -1.24 -3.86 113.70 113.13 2yt2 s SER 76 Ca -0.05 -0.37 -0.15 0.00 1.31 0.00 0.00 55.95 56.70 2yt2 s SER 76 Cb -0.15 -1.78 0.12 0.00 0.21 0.00 0.00 66.02 64.42 2yt2 s SER 76 CO 0.02 -0.03 0.09 0.61 0.41 0.00 0.00 173.24 174.34 2yt2 n GLY 77 N 4.82 -2.45 1.54 3.44 0.00 -1.26 -3.82 105.19 107.47 2yt2 n GLY 77 Ca -0.18 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.28 1.29 -0.84 1.61 1.85 -1.26 -3.72 116.66 114.31 2yt2 n ARG 78 Ca 0.04 -0.59 0.05 0.00 -1.00 0.00 0.00 57.85 56.35 2yt2 n ARG 78 Cb 0.42 -1.23 0.16 0.00 -1.05 0.00 0.00 32.46 30.76 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 0.83 1.26 -4.11 2.89 1.74 -1.26 -4.81 116.66 113.19 2yt2 n ARG 79 Ca 0.11 -3.03 -0.13 0.00 -0.77 0.00 0.00 57.85 54.04 2yt2 n ARG 79 Cb 0.58 -1.26 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 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 1.02 0.00 -0.28 0.00 0.00 -1.26 0.10 117.38 116.96 2yt2 n GLN 81 Ca -0.20 0.85 0.11 0.00 -0.00 0.00 0.00 57.00 57.76 2yt2 n GLN 81 Cb 0.56 -1.28 0.26 0.00 0.00 0.00 0.00 30.24 29.78 2yt2 n GLN 81 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 2yt2 h THR 82 N 0.00 0.42 0.00 1.69 1.35 -1.92 -3.48 112.91 110.98 2yt2 h THR 82 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2yt2 h THR 82 Cb 0.00 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 2yt2 h THR 82 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2yt2 n GLY 83 N -1.36 -2.18 3.77 5.82 0.00 0.12 -4.98 105.19 106.38 2yt2 n GLY 83 Ca 0.19 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2yt2 n GLY 83 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2yt2 s GLN 84 N -0.23 3.94 0.00 1.61 0.74 -1.24 -4.77 119.66 119.71 2yt2 s GLN 84 Ca 0.00 2.38 0.00 0.00 0.05 0.00 0.00 55.36 57.79 2yt2 s GLN 84 Cb 0.00 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2yt2 s GLN 84 CO 0.00 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 174.56 2yt2 n GLY 85 N 0.59 -0.80 2.94 2.59 0.00 -1.25 -5.02 105.19 104.25 2yt2 n GLY 85 Ca 0.03 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 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 1.60 -0.22 -0.61 1.01 -1.26 -3.58 121.20 116.14 2yt2 s ILE 86 Ca 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 60.65 59.20 2yt2 s ILE 86 Cb 0.00 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2yt2 s ILE 86 CO 0.00 -0.18 0.09 -0.36 0.00 0.00 0.00 174.94 174.49 2yt2 s PHE 87 N 1.34 3.21 -0.06 3.97 0.40 -1.19 -1.55 117.98 124.11 2yt2 s PHE 87 Ca -0.03 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2yt2 s PHE 87 Cb -0.19 -2.18 0.00 0.00 0.51 0.00 0.00 43.02 41.16 2yt2 s PHE 87 CO -0.08 -0.03 -0.18 0.00 0.70 0.00 0.00 175.22 175.64 2yt2 s ALA 88 N 0.96 1.64 0.12 5.36 0.00 -1.26 -2.62 121.76 125.96 2yt2 s ALA 88 Ca 0.05 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.38 2yt2 s ALA 88 Cb -0.14 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2yt2 s ALA 88 CO 0.03 0.25 -0.19 -0.06 0.00 0.00 0.00 175.76 175.79 2yt2 s PHE 89 N 0.23 1.73 -0.25 0.00 0.40 -0.08 -3.00 117.98 117.02 2yt2 s PHE 89 Ca -0.09 -0.45 -0.16 0.00 -0.60 0.00 0.00 56.93 55.63 2yt2 s PHE 89 Cb -0.14 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2yt2 s PHE 89 CO 0.04 0.23 0.42 0.15 0.70 0.00 0.00 175.22 176.77 2yt2 s LYS 90 N -2.24 4.07 -0.27 0.44 1.02 -0.47 -1.11 119.74 121.18 2yt2 s LYS 90 Ca 0.09 0.17 -0.09 0.00 0.02 0.00 0.00 55.97 56.15 2yt2 s LYS 90 Cb -0.08 -3.63 0.11 0.00 -0.52 0.00 0.00 37.83 33.71 2yt2 s LYS 90 CO 0.05 -0.25 0.58 0.00 -0.92 0.00 0.00 175.35 174.81 2yt2 h SER 92 N 7.98 0.00 -0.59 0.00 0.87 -1.85 0.12 113.55 120.08 2yt2 h SER 92 Ca -0.18 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.33 2yt2 h SER 92 Cb 1.11 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 2yt2 h SER 92 CO 0.11 0.00 0.06 0.54 -0.53 0.00 0.00 176.83 177.02 2yt2 n ARG 93 N -2.78 4.50 -0.10 2.24 1.74 -1.26 -4.50 116.66 116.50 2yt2 n ARG 93 Ca -0.02 -3.01 0.16 0.00 -0.77 0.00 0.00 57.85 54.20 2yt2 n ARG 93 Cb 0.08 -2.23 0.56 0.00 -1.02 0.00 0.00 32.46 29.84 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 3.64 2.20 -0.72 7.54 0.00 -1.04 -0.44 119.26 130.45 2yt2 h ALA 94 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2yt2 h ALA 94 Cb 2.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 2yt2 h ALA 94 CO 0.53 -0.37 0.24 1.49 0.00 0.00 0.00 179.25 181.14 2yt2 h GLU 95 N 0.30 1.10 -0.32 0.00 4.81 -1.83 -0.35 114.58 118.28 2yt2 h GLU 95 Ca 0.32 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2yt2 h GLU 95 Cb 0.82 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2yt2 h GLU 95 CO -0.08 0.93 -0.17 0.93 -0.73 0.00 0.00 179.01 179.90 2yt2 h GLU 96 N 1.05 0.68 -0.24 1.92 5.08 -1.45 -0.88 114.58 120.74 2yt2 h GLU 96 Ca 0.23 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2yt2 h GLU 96 Cb 0.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2yt2 h GLU 96 CO -0.01 0.90 0.08 0.82 -1.00 0.00 0.00 179.01 179.80 2yt2 h ILE 97 N 0.45 1.19 -0.05 3.13 2.04 -1.23 0.81 117.51 123.85 2yt2 h ILE 97 Ca 0.07 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2yt2 h ILE 97 Cb 0.71 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2yt2 h ILE 97 CO 0.05 0.19 0.02 0.15 0.00 0.00 0.00 178.15 178.56 2yt2 h PHE 98 N 0.23 0.08 -0.46 1.37 3.04 -1.06 0.25 116.94 120.37 2yt2 h PHE 98 Ca 0.08 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2yt2 h PHE 98 Cb 0.22 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2yt2 h PHE 98 CO 0.00 0.23 0.29 -0.91 -2.02 0.00 0.00 178.31 175.90 2yt2 h ASN 99 N -0.10 0.54 0.12 0.41 2.35 -1.12 -2.41 115.58 115.38 2yt2 h ASN 99 Ca 0.02 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2yt2 h ASN 99 Cb 0.19 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2yt2 h ASN 99 CO -0.00 0.42 -0.06 0.25 -1.65 0.00 0.00 177.43 176.39 2yt2 h LEU 100 N 0.62 -0.14 -0.76 1.61 5.85 -0.75 -1.95 115.31 119.79 2yt2 h LEU 100 Ca 0.17 -0.23 0.17 0.00 0.84 0.00 0.00 57.88 58.82 2yt2 h LEU 100 Cb -0.04 0.04 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 2yt2 h LEU 100 CO -0.03 0.17 -0.06 0.25 -0.34 0.00 0.00 178.44 178.42 2yt2 h LEU 101 N -0.45 -0.47 -1.23 2.25 5.85 -0.41 1.04 115.31 121.90 2yt2 h LEU 101 Ca -0.02 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2yt2 h LEU 101 Cb 0.36 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2yt2 h LEU 101 CO 0.03 -0.21 -0.11 0.06 -0.34 0.00 0.00 178.44 177.86 2yt2 h GLN 102 N 0.06 0.00 0.00 1.25 3.07 -1.38 -1.87 115.11 116.24 2yt2 h GLN 102 Ca 0.41 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.96 2yt2 h GLN 102 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.24 2yt2 h GLN 102 CO -0.71 0.11 -0.86 0.22 0.09 0.00 0.00 178.83 177.68 2yt2 h ASP 103 N 0.00 0.11 0.00 0.06 1.82 0.18 -2.88 116.42 115.72 2yt2 h ASP 103 Ca -0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2yt2 h ASP 103 Cb 0.65 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2yt2 h ASP 103 CO 0.01 0.91 -0.20 -0.07 -1.61 0.00 0.00 179.24 178.29 2yt2 h LEU 104 N 0.04 0.00 -1.86 2.28 3.38 -0.64 -2.82 115.31 115.70 2yt2 h LEU 104 Ca -0.03 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.24 2yt2 h LEU 104 Cb 1.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.19 2yt2 h LEU 104 CO 0.12 0.60 0.73 0.00 0.09 0.00 0.00 178.44 179.98 2yt2 h MET 105 N -1.00 0.09 0.07 1.13 -0.00 -1.51 0.92 114.93 114.64 2yt2 h MET 105 Ca 0.00 -0.01 -0.20 0.00 -0.00 0.00 0.00 59.70 59.50 2yt2 h MET 105 Cb 0.20 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 31.80 2yt2 h MET 105 CO 0.00 0.06 -0.81 -0.56 -0.00 0.00 0.00 176.91 175.60 2yt2 h GLN 106 N 0.09 0.43 -1.45 -0.10 3.07 -1.64 -3.24 115.11 112.27 2yt2 h GLN 106 Ca 0.52 -0.55 0.42 0.00 0.09 0.00 0.00 58.65 59.13 2yt2 h GLN 106 Cb 1.87 0.18 -0.06 0.00 0.08 0.00 0.00 27.48 29.55 2yt2 h GLN 106 CO -0.07 1.21 1.27 0.00 0.09 0.00 0.00 178.83 181.33 2yt2 s ASN 108 N -3.80 6.63 -0.59 0.00 2.47 -1.21 -4.86 114.94 113.59 2yt2 s ASN 108 Ca -0.04 2.77 -0.26 0.00 0.42 0.00 0.00 52.86 55.75 2yt2 s ASN 108 Cb 0.20 -2.65 -0.09 0.00 -1.45 0.00 0.00 41.25 37.26 2yt2 s ASN 108 CO 0.68 -0.64 2.41 -0.55 -3.72 0.00 0.00 177.10 175.28 2yt2 s SER 109 N -0.43 4.26 -0.07 -4.21 0.15 -1.26 -4.89 113.70 107.24 2yt2 s SER 109 Ca 0.51 0.74 -0.06 0.00 0.70 0.00 0.00 55.95 57.83 2yt2 s SER 109 Cb -0.41 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 61.40 2yt2 s SER 109 CO 0.55 -3.21 0.18 -0.63 1.20 0.00 0.00 173.24 171.33 2yt2 s ILE 110 N 13.05 -0.00 -0.21 6.45 -1.09 -1.26 -5.13 121.20 133.01 2yt2 s ILE 110 Ca 0.96 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 59.09 2yt2 s ILE 110 Cb -0.16 -0.26 0.00 0.00 -1.58 0.00 0.00 42.46 40.47 2yt2 s ILE 110 CO 0.20 0.00 1.07 0.20 -1.23 0.00 0.00 174.94 175.18 2yt2 s ASN 111 N 0.12 7.09 -0.02 3.58 0.01 -1.26 -5.03 114.94 119.43 2yt2 s ASN 111 Ca -0.00 1.44 0.03 0.00 -0.71 0.00 0.00 52.86 53.61 2yt2 s ASN 111 Cb -0.01 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.11 2yt2 s ASN 111 CO 0.00 -0.67 -0.09 0.54 -1.51 0.00 0.00 177.10 175.37 2yt2 s VAL 112 N 3.16 0.76 0.41 1.60 0.11 -1.26 -5.00 120.40 120.19 2yt2 s VAL 112 Ca 0.46 -0.36 0.04 0.00 -2.93 0.00 0.00 61.98 59.18 2yt2 s VAL 112 Cb -0.16 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2yt2 s VAL 112 CO 0.08 0.24 0.13 1.15 -3.33 0.00 0.00 175.10 173.37 2yt2 n MET 113 N 3.22 0.61 -3.67 1.54 0.00 -1.26 -5.14 117.12 112.42 2yt2 n MET 113 Ca -0.17 -3.43 -0.36 0.00 0.00 0.00 0.00 57.70 53.74 2yt2 n MET 113 Cb 0.55 1.75 -0.07 0.00 0.00 0.00 0.00 33.22 35.45 2yt2 n MET 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2yt2 s GLU 114 N -3.56 4.14 -0.00 3.17 -1.05 -1.26 -5.09 118.70 115.05 2yt2 s GLU 114 Ca 0.18 -0.09 -0.03 0.00 -0.15 0.00 0.00 54.97 54.89 2yt2 s GLU 114 Cb 0.01 -3.40 -0.00 0.00 -0.44 0.00 0.00 34.13 30.30 2yt2 s GLU 114 CO 0.13 0.33 0.05 -1.83 0.95 0.00 0.00 175.26 174.89 2yt2 s GLU 115 N 0.24 0.27 0.41 -4.83 -1.05 -1.26 -5.15 118.70 107.33 2yt2 s GLU 115 Ca 0.12 -0.28 -0.25 0.00 -0.15 0.00 0.00 54.97 54.41 2yt2 s GLU 115 Cb -0.12 0.11 -0.08 0.00 -0.44 0.00 0.00 34.13 33.59 2yt2 s GLU 115 CO 0.01 -0.05 1.19 -1.25 0.95 0.00 0.00 175.26 176.11 2yt2 s PRO 116 N -0.86 4.01 0.37 -4.83 0.04 -1.26 -5.00 135.00 127.47 2yt2 s PRO 116 Ca -0.09 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.57 2yt2 s PRO 116 Cb -0.06 -2.66 -0.09 0.00 0.04 0.00 0.00 34.50 31.73 2yt2 s PRO 116 CO 0.00 -0.37 1.09 0.08 0.04 0.00 0.00 177.00 177.84 2yt2 s VAL 117 N -1.40 3.53 0.01 -0.36 1.01 -1.26 -5.05 120.40 116.87 2yt2 s VAL 117 Ca 0.58 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.91 2yt2 s VAL 117 Cb -0.31 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2yt2 s VAL 117 CO 0.40 0.11 -0.24 -0.63 0.00 0.00 0.00 175.10 174.74 2yt2 s ILE 118 N -1.48 1.90 0.30 2.22 -1.09 -1.26 -5.10 121.20 116.69 2yt2 s ILE 118 Ca 0.54 -1.13 -0.28 0.00 -2.23 0.00 0.00 60.65 57.55 2yt2 s ILE 118 Cb -0.26 -1.60 -0.14 0.00 -1.58 0.00 0.00 42.46 38.88 2yt2 s ILE 118 CO 0.33 0.44 1.10 -0.38 -1.23 0.00 0.00 174.94 175.21 2yt2 n ILE 119 N 2.22 1.92 -4.46 2.92 5.41 -1.26 -4.98 119.36 121.14 2yt2 n ILE 119 Ca -0.16 -0.48 -0.34 0.00 1.00 0.00 0.00 62.75 62.77 2yt2 n ILE 119 Cb 0.52 -1.16 -0.12 0.00 -0.71 0.00 0.00 39.64 38.17 2yt2 n ILE 119 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2yt2 s THR 120 N -1.00 3.87 0.07 1.39 2.01 -1.26 -5.11 115.64 115.61 2yt2 s THR 120 Ca 0.59 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 2yt2 s THR 120 Cb -0.67 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 2yt2 s THR 120 CO 0.60 0.53 0.34 -0.94 -0.69 0.00 0.00 174.62 174.46 2yt2 s SER 121 N 0.00 6.54 0.00 3.53 1.04 -1.26 -5.10 113.70 118.45 2yt2 s SER 121 Ca 0.01 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2yt2 s SER 121 Cb -0.13 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2yt2 s SER 121 CO 0.03 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2yt2 n GLY 122 N 0.77 1.24 3.77 7.32 0.00 -1.26 -5.12 105.19 111.90 2yt2 n GLY 122 Ca -0.08 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.00 4.31 -0.14 1.61 0.01 -1.26 -5.07 113.70 112.15 2yt2 s SER 123 Ca 0.00 -1.33 -0.23 0.00 1.31 0.00 0.00 55.95 55.70 2yt2 s SER 123 Cb 0.00 0.03 -0.25 0.00 0.21 0.00 0.00 66.02 66.01 2yt2 s SER 123 CO 0.00 -0.75 0.58 0.28 0.41 0.00 0.00 173.24 173.76 2yt2 h SER 124 N 1.30 0.14 0.00 2.44 0.02 -2.08 -3.49 113.55 111.87 2yt2 h SER 124 Ca -0.42 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 59.71 2yt2 h SER 124 Cb 1.28 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2yt2 h SER 124 CO 0.70 1.32 0.00 0.61 -1.14 0.00 0.00 176.83 178.32 2yt2 n GLY 125 N 1.59 2.18 3.16 -3.77 0.00 -1.26 -5.17 105.19 101.93 2yt2 n GLY 125 Ca -0.20 0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2yt2 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 126 N 0.00 -0.38 0.14 1.61 0.01 -1.26 -5.17 113.70 108.65 2yt2 s SER 126 Ca 0.00 0.69 -0.05 0.00 1.31 0.00 0.00 55.95 57.90 2yt2 s SER 126 Cb 0.00 0.59 -0.02 0.00 0.21 0.00 0.00 66.02 66.80 2yt2 s SER 126 CO 0.00 -0.17 0.15 -0.94 0.41 0.00 0.00 173.24 172.69 2yt2 s SER 127 N 1.16 0.20 0.00 2.44 1.04 -1.26 -5.16 113.70 112.12 2yt2 s SER 127 Ca -0.08 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2yt2 s SER 127 Cb -0.08 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2yt2 s SER 127 CO -0.09 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2yt2 n GLY 128 N -0.13 3.31 3.69 7.32 0.00 -1.26 -5.19 105.19 112.93 2yt2 n GLY 128 Ca -0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2yt2 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 129 N 2.00 -0.03 0.70 1.61 1.04 -1.26 -5.15 113.70 112.62 2yt2 s SER 129 Ca 0.00 -0.92 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 2yt2 s SER 129 Cb 0.00 0.68 -0.13 0.00 0.10 0.00 0.00 66.02 66.66 2yt2 s SER 129 CO 0.00 -1.30 -0.47 -1.20 0.98 0.00 0.00 173.24 171.25 2yt2 n SER 130 N -0.66 -4.48 0.00 7.02 7.64 -1.26 -4.94 113.62 116.94 2yt2 n SER 130 Ca -0.03 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2yt2 n SER 130 Cb 0.61 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2yt2 n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 131 N 2.73 -0.82 3.79 0.23 0.00 -1.26 -5.15 105.19 104.70 2yt2 n GLY 131 Ca 0.02 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2yt2 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 132 N 0.44 4.88 0.69 1.61 1.04 -1.26 -5.12 113.70 115.98 2yt2 s SER 132 Ca 0.00 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.59 2yt2 s SER 132 Cb 0.00 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.37 2yt2 s SER 132 CO 0.00 -0.38 1.08 -0.94 0.98 0.00 0.00 173.24 173.98 2yt2 s SER 133 N -3.93 5.18 0.00 7.02 1.04 -1.26 -4.97 113.70 116.78 2yt2 s SER 133 Ca 0.40 1.77 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2yt2 s SER 133 Cb -0.03 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2yt2 s SER 133 CO 0.24 -1.58 0.00 0.61 0.98 0.00 0.00 173.24 173.49 2yt2 n GLY 134 N -1.35 0.67 2.59 7.32 0.00 -1.26 -4.92 105.19 108.25 2yt2 n GLY 134 Ca 0.09 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 -4.68 0.99 4.32 -1.26 -5.02 117.00 111.36 2yt2 n LEU 135 Ca 0.00 -0.98 -0.41 0.00 -0.02 0.00 0.00 56.01 54.60 2yt2 n LEU 135 Cb 0.00 -0.68 -0.04 0.00 -1.62 0.00 0.00 43.42 41.07 2yt2 n LEU 135 CO 0.00 -1.15 0.56 0.12 -1.22 0.00 0.00 177.39 175.70 2yt2 s PHE 136 N -2.94 3.45 -0.19 -1.77 2.19 -1.26 -5.04 117.98 112.42 2yt2 s PHE 136 Ca 0.51 1.25 -0.13 0.00 0.33 0.00 0.00 56.93 58.88 2yt2 s PHE 136 Cb -0.01 -2.97 -0.05 0.00 -1.31 0.00 0.00 43.02 38.68 2yt2 s PHE 136 CO 0.36 -0.18 0.28 1.03 1.83 0.00 0.00 175.22 178.53 2yt2 s ARG 137 N 1.89 4.21 0.30 10.12 3.00 -1.26 -4.53 118.95 132.68 2yt2 s ARG 137 Ca 0.38 0.03 -0.06 0.00 0.00 0.00 0.00 55.73 56.07 2yt2 s ARG 137 Cb -0.17 -3.47 -0.05 0.00 0.00 0.00 0.00 34.95 31.26 2yt2 s ARG 137 CO 0.14 0.16 0.59 -0.51 0.00 0.00 0.00 175.30 175.67 2yt2 s LEU 138 N 0.73 4.03 -0.14 2.53 1.43 -0.59 -4.84 118.68 121.82 2yt2 s LEU 138 Ca 0.15 0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 53.96 2yt2 s LEU 138 Cb -0.13 -3.62 -0.25 0.00 0.03 0.00 0.00 46.19 42.22 2yt2 s LEU 138 CO 0.04 -0.22 0.32 0.54 0.23 0.00 0.00 176.35 177.26 2yt2 n ARG 139 N -0.94 0.73 -4.90 1.70 1.74 -1.26 -4.10 116.66 109.63 2yt2 n ARG 139 Ca -0.01 0.30 -0.32 0.00 -0.77 0.00 0.00 57.85 57.04 2yt2 n ARG 139 Cb 0.54 -1.71 -0.13 0.00 -1.02 0.00 0.00 32.46 30.14 2yt2 n ARG 139 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2yt2 s HIS 140 N -2.53 2.67 -0.07 -1.55 -3.43 -1.26 -5.07 115.29 104.05 2yt2 s HIS 140 Ca -0.24 -0.18 -0.30 0.00 -0.80 0.00 0.00 55.06 53.55 2yt2 s HIS 140 Cb 0.07 -1.61 -0.06 0.00 -1.43 0.00 0.00 32.58 29.55 2yt2 s HIS 140 CO 0.74 0.18 1.71 0.12 -2.00 0.00 0.00 174.74 175.49 2yt2 s PHE 141 N -0.74 1.86 0.07 0.38 5.36 -1.26 -4.87 117.98 118.78 2yt2 s PHE 141 Ca 0.12 0.16 0.33 0.00 -0.96 0.00 0.00 56.93 56.58 2yt2 s PHE 141 Cb -0.11 -3.97 1.38 0.00 -0.34 0.00 0.00 43.02 39.98 2yt2 s PHE 141 CO 0.01 -3.98 1.98 -1.00 -1.46 0.00 0.00 175.22 170.77 2yt2 h PRO 142 N 10.06 0.00 -6.38 10.12 0.13 -1.98 -3.44 132.00 140.52 2yt2 h PRO 142 Ca -0.40 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.30 2yt2 h PRO 142 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2yt2 h PRO 142 CO 0.96 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.42 2yt2 n GLY 144 N -1.73 -0.16 3.55 0.00 0.00 -1.26 -4.91 105.19 100.68 2yt2 n GLY 144 Ca 0.02 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.70 5.65 -0.08 1.61 0.01 -1.26 -4.98 114.94 110.18 2yt2 s ASN 145 Ca -0.14 -0.06 -0.04 0.00 -0.71 0.00 0.00 52.86 51.90 2yt2 s ASN 145 Cb 0.05 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2yt2 s ASN 145 CO 0.20 -2.16 0.08 -0.69 -1.51 0.00 0.00 177.10 173.02 2yt2 s VAL 146 N 7.70 4.93 -0.02 1.60 1.01 -1.26 -3.49 120.40 130.87 2yt2 s VAL 146 Ca 0.54 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.51 2yt2 s VAL 146 Cb -0.10 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2yt2 s VAL 146 CO 0.17 0.55 -0.26 0.21 0.00 0.00 0.00 175.10 175.77 2yt2 s ASN 147 N -1.15 3.03 -0.18 3.32 2.47 0.12 -4.91 114.94 117.64 2yt2 s ASN 147 Ca 0.16 -0.47 -0.06 0.00 0.42 0.00 0.00 52.86 52.91 2yt2 s ASN 147 Cb -0.12 -0.34 -0.04 0.00 -1.45 0.00 0.00 41.25 39.31 2yt2 s ASN 147 CO 0.06 0.32 0.03 -0.31 -3.72 0.00 0.00 177.10 173.47 2yt2 s TYR 148 N -0.61 3.16 0.00 0.43 2.02 -1.26 -1.74 117.35 119.35 2yt2 s TYR 148 Ca 0.10 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 2yt2 s TYR 148 Cb -0.10 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 2yt2 s TYR 148 CO -0.01 0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 2yt2 n GLY 149 N 3.62 0.76 3.59 0.71 0.00 -1.18 -5.02 105.19 107.68 2yt2 n GLY 149 Ca -0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.34 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 1.47 -3.81 1.61 4.02 -1.26 -4.97 117.16 114.22 2yt2 n TYR 150 Ca 0.00 0.64 -0.12 0.00 -0.01 0.00 0.00 57.90 58.41 2yt2 n TYR 150 Cb 0.00 -2.32 -0.10 0.00 -0.02 0.00 0.00 39.34 36.90 2yt2 n TYR 150 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2yt2 s GLN 151 N 0.28 0.47 -0.28 -0.72 0.74 -1.26 -4.82 119.66 114.07 2yt2 s GLN 151 Ca 0.82 -0.07 -0.24 0.00 0.05 0.00 0.00 55.36 55.92 2yt2 s GLN 151 Cb -0.92 0.21 0.12 0.00 1.10 0.00 0.00 33.01 33.52 2yt2 s GLN 151 CO 0.48 -0.11 1.02 1.14 -0.55 0.00 0.00 175.29 177.27 2yt2 s GLN 152 N -0.82 0.49 0.00 1.67 -2.07 -1.26 -5.08 119.66 112.58 2yt2 s GLN 152 Ca -0.09 0.62 0.00 0.00 -1.82 0.00 0.00 55.36 54.07 2yt2 s GLN 152 Cb -0.05 0.22 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 2yt2 s GLN 152 CO 0.02 -0.06 0.48 1.04 -1.32 0.00 0.00 175.29 175.45