#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 -3.21 -4.21 1.61 2.88 -1.26 -4.96 113.62 104.48 2yt2 n SER 2 Ca 0.00 -0.90 -0.12 0.00 -1.33 0.00 0.00 58.87 56.52 2yt2 n SER 2 Cb 0.00 -3.40 -0.10 0.00 -0.75 0.00 0.00 64.21 59.96 2yt2 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yt2 s SER 3 N -3.59 1.46 0.19 -3.46 0.15 -1.26 -5.17 113.70 102.01 2yt2 s SER 3 Ca 0.51 -1.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.08 2yt2 s SER 3 Cb -0.27 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2yt2 s SER 3 CO 0.87 -0.40 0.25 -0.83 1.20 0.00 0.00 173.24 174.33 2yt2 s GLY 4 N -3.11 0.80 0.05 9.45 0.00 -1.26 -5.18 107.32 108.08 2yt2 s GLY 4 Ca 0.14 -1.17 -0.25 0.00 0.00 0.00 0.00 44.72 43.44 2yt2 s GLY 4 CO -0.02 -1.01 0.59 -0.45 0.00 0.00 0.00 173.10 172.21 2yt2 s SER 5 N -3.04 -0.55 0.21 1.64 0.15 -1.26 -5.18 113.70 105.68 2yt2 s SER 5 Ca 0.25 0.28 0.12 0.00 0.70 0.00 0.00 55.95 57.29 2yt2 s SER 5 Cb 0.04 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2yt2 s SER 5 CO 0.05 -0.77 -0.23 -0.94 1.20 0.00 0.00 173.24 172.55 2yt2 s SER 6 N -1.99 3.47 0.26 5.45 1.04 -1.26 -5.12 113.70 115.54 2yt2 s SER 6 Ca -0.05 -0.91 -0.29 0.00 0.48 0.00 0.00 55.95 55.18 2yt2 s SER 6 Cb -0.01 -0.26 -0.09 0.00 0.10 0.00 0.00 66.02 65.76 2yt2 s SER 6 CO -0.02 0.10 0.98 -0.83 0.98 0.00 0.00 173.24 174.45 2yt2 s GLY 7 N -2.87 3.07 0.24 7.32 0.00 -1.26 -5.06 107.32 108.76 2yt2 s GLY 7 Ca 0.23 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.64 2yt2 s GLY 7 CO 0.11 1.24 0.19 1.08 0.00 0.00 0.00 173.10 175.72 2yt2 s LEU 8 N -1.37 1.30 -0.35 0.66 1.43 -1.26 -5.12 118.68 113.97 2yt2 s LEU 8 Ca 0.43 -1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 51.78 2yt2 s LEU 8 Cb -0.27 0.48 0.01 0.00 0.03 0.00 0.00 46.19 46.45 2yt2 s LEU 8 CO 0.33 -0.92 0.94 0.20 0.23 0.00 0.00 176.35 177.14 2yt2 s ASN 9 N -3.22 6.73 -0.23 2.29 0.01 -1.26 -4.98 114.94 114.28 2yt2 s ASN 9 Ca 0.39 0.70 -0.29 0.00 -0.71 0.00 0.00 52.86 52.95 2yt2 s ASN 9 Cb 0.05 -2.47 0.16 0.00 0.41 0.00 0.00 41.25 39.40 2yt2 s ASN 9 CO 0.17 -0.83 1.18 -0.60 -1.51 0.00 0.00 177.10 175.50 2yt2 s ARG 10 N 3.45 0.34 -0.85 -0.60 6.06 -1.26 -5.05 118.95 121.04 2yt2 s ARG 10 Ca 0.39 0.13 -0.02 0.00 -2.50 0.00 0.00 55.73 53.73 2yt2 s ARG 10 Cb -0.12 0.16 0.29 0.00 0.06 0.00 0.00 34.95 35.34 2yt2 s ARG 10 CO 0.17 -0.10 2.12 -3.47 -2.50 0.00 0.00 175.30 171.52 2yt2 n ASP 11 N 0.88 7.37 -4.05 -2.12 2.03 -1.26 -4.94 116.55 114.46 2yt2 n ASP 11 Ca -0.07 -3.69 -0.09 0.00 0.52 0.00 0.00 54.79 51.46 2yt2 n ASP 11 Cb 0.58 -1.13 -0.09 0.00 -0.72 0.00 0.00 41.12 39.77 2yt2 n ASP 11 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2yt2 s SER 12 N -0.85 0.22 -0.07 1.67 0.01 -1.26 -5.16 113.70 108.27 2yt2 s SER 12 Ca 0.51 -1.02 -0.13 0.00 1.31 0.00 0.00 55.95 56.62 2yt2 s SER 12 Cb 0.37 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.89 2yt2 s SER 12 CO -0.32 -0.77 0.32 -0.69 0.41 0.00 0.00 173.24 172.19 2yt2 s VAL 13 N -3.99 5.21 0.00 3.43 1.01 -1.26 -5.10 120.40 119.71 2yt2 s VAL 13 Ca 0.18 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2yt2 s VAL 13 Cb 0.06 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2yt2 s VAL 13 CO -0.01 0.54 0.00 -0.81 0.00 0.00 0.00 175.10 174.82 2yt2 n PRO 14 N 2.28 0.05 -0.00 2.72 -0.04 -1.26 -5.02 135.00 133.72 2yt2 n PRO 14 Ca -0.15 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.33 2yt2 n PRO 14 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 2yt2 n PRO 14 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2yt2 n ASP 15 N -1.42 3.86 -0.50 3.54 5.68 -1.26 -4.63 116.55 121.83 2yt2 n ASP 15 Ca 0.00 -0.01 0.06 0.00 -0.50 0.00 0.00 54.79 54.34 2yt2 n ASP 15 Cb 0.00 1.21 0.19 0.00 -1.14 0.00 0.00 41.12 41.37 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2yt2 n ASN 16 N -1.65 2.13 -3.80 -1.12 6.94 -1.26 -5.03 115.26 111.48 2yt2 n ASN 16 Ca -0.01 -3.57 -0.49 0.00 -0.02 0.00 0.00 54.58 50.50 2yt2 n ASN 16 Cb 0.12 -0.51 -0.06 0.00 -2.36 0.00 0.00 39.78 36.97 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 -1.20 0.40 0.07 -2.53 -0.00 -1.26 -4.88 115.22 105.82 2yt2 n HIS 17 Ca 0.20 0.89 -0.12 0.00 0.46 0.00 0.00 57.72 59.14 2yt2 n HIS 17 Cb 0.72 -1.75 -0.08 0.00 -0.12 0.00 0.00 29.99 28.75 2yt2 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2yt2 h PRO 18 N 2.28 -0.22 -1.15 1.57 0.13 -2.01 -3.30 132.00 129.31 2yt2 h PRO 18 Ca -0.40 0.01 -0.67 0.00 -0.87 0.00 0.00 66.00 64.07 2yt2 h PRO 18 Cb 1.21 0.05 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 2yt2 h PRO 18 CO 0.54 0.19 0.59 0.25 -0.23 0.00 0.00 178.00 179.34 2yt2 n THR 19 N -4.98 3.42 -3.62 1.56 -2.24 -1.26 -4.89 114.28 102.26 2yt2 n THR 19 Ca -0.09 -3.43 -0.04 0.00 -2.27 0.00 0.00 64.05 58.23 2yt2 n THR 19 Cb 0.26 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 2yt2 n THR 19 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2yt2 s LYS 20 N -3.83 0.55 -0.03 -0.78 2.20 -1.24 -4.49 119.74 112.12 2yt2 s LYS 20 Ca 0.60 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 2yt2 s LYS 20 Cb 0.48 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 37.09 2yt2 s LYS 20 CO -0.08 -0.13 0.01 -0.06 -0.36 0.00 0.00 175.35 174.73 2yt2 s PHE 21 N 1.82 0.29 -0.12 4.03 0.40 -0.64 -4.24 117.98 119.51 2yt2 s PHE 21 Ca -0.08 0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 2yt2 s PHE 21 Cb -0.06 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 43.02 2yt2 s PHE 21 CO -0.18 -0.15 1.35 0.15 0.70 0.00 0.00 175.22 177.09 2yt2 s LYS 22 N 1.21 4.23 0.24 0.44 -0.14 -1.26 -0.35 119.74 124.11 2yt2 s LYS 22 Ca -0.07 1.79 0.10 0.00 -1.36 0.00 0.00 55.97 56.43 2yt2 s LYS 22 Cb -0.13 -3.78 -0.05 0.00 -1.68 0.00 0.00 37.83 32.19 2yt2 s LYS 22 CO -0.02 -0.71 -0.18 0.14 -0.76 0.00 0.00 175.35 173.82 2yt2 s VAL 23 N 3.44 2.14 -0.22 3.17 -7.23 0.55 -4.55 120.40 117.70 2yt2 s VAL 23 Ca 0.59 -2.28 -0.04 0.00 -1.81 0.00 0.00 61.98 58.44 2yt2 s VAL 23 Cb -0.25 -2.16 0.07 0.00 0.56 0.00 0.00 36.38 34.60 2yt2 s VAL 23 CO 0.19 -0.46 0.09 -0.89 -0.31 0.00 0.00 175.10 173.72 2yt2 s THR 24 N -2.62 0.12 -0.08 5.32 2.01 -1.18 -0.21 115.64 119.00 2yt2 s THR 24 Ca 0.26 -0.49 -0.33 0.00 0.31 0.00 0.00 61.69 61.44 2yt2 s THR 24 Cb -0.03 -0.86 -0.10 0.00 0.01 0.00 0.00 72.50 71.51 2yt2 s THR 24 CO 0.11 -0.41 1.95 -3.20 -0.69 0.00 0.00 174.62 172.38 2yt2 n ASN 25 N 5.19 3.56 -4.51 3.53 4.05 -0.89 -1.57 115.26 124.63 2yt2 n ASN 25 Ca -0.07 0.86 -0.24 0.00 0.45 0.00 0.00 54.58 55.59 2yt2 n ASN 25 Cb 0.46 -1.42 -0.11 0.00 1.23 0.00 0.00 39.78 39.95 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 4.70 1.64 0.47 3.44 -7.23 -1.16 -1.47 120.40 120.80 2yt2 s VAL 26 Ca 0.93 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 59.14 2yt2 s VAL 26 Cb -0.61 -2.77 0.03 0.00 0.56 0.00 0.00 36.38 33.60 2yt2 s VAL 26 CO 0.48 -0.09 0.61 -1.81 -0.31 0.00 0.00 175.10 173.98 2yt2 s ASP 27 N -3.56 5.36 0.48 4.85 1.11 -1.24 -4.72 116.67 118.96 2yt2 s ASP 27 Ca 0.34 -0.64 0.40 0.00 0.18 0.00 0.00 52.55 52.83 2yt2 s ASP 27 Cb 0.07 -0.29 1.57 0.00 1.07 0.00 0.00 42.92 45.34 2yt2 s ASP 27 CO 0.16 -0.95 1.52 -0.67 1.18 0.00 0.00 175.17 176.41 2yt2 n ASP 28 N -1.93 0.11 -0.06 0.27 2.03 -1.26 0.45 116.55 116.16 2yt2 n ASP 28 Ca 0.09 1.18 -0.12 0.00 0.52 0.00 0.00 54.79 56.46 2yt2 n ASP 28 Cb 0.60 -0.58 -0.11 0.00 -0.72 0.00 0.00 41.12 40.31 2yt2 n ASP 28 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2yt2 h GLU 29 N 0.00 -0.01 0.00 -0.67 4.39 -2.03 -3.49 114.58 112.77 2yt2 h GLU 29 Ca 0.89 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.59 2yt2 h GLU 29 Cb 3.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.85 2yt2 h GLU 29 CO -0.25 0.81 0.00 0.41 -1.16 0.00 0.00 179.01 178.82 2yt2 n GLY 30 N 1.51 1.08 3.65 -3.84 0.00 0.17 -5.11 105.19 102.66 2yt2 n GLY 30 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.15 3.98 -0.36 1.61 1.01 -1.26 -4.73 120.40 119.50 2yt2 s VAL 31 Ca 0.00 1.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.86 2yt2 s VAL 31 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2yt2 s VAL 31 CO 0.00 -0.19 2.04 -1.61 0.00 0.00 0.00 175.10 175.33 2yt2 s GLU 32 N 3.95 2.97 -0.12 2.72 2.02 -1.26 -3.66 118.70 125.31 2yt2 s GLU 32 Ca 0.63 1.50 -0.05 0.00 0.02 0.00 0.00 54.97 57.07 2yt2 s GLU 32 Cb -0.24 -4.34 -0.02 0.00 0.10 0.00 0.00 34.13 29.62 2yt2 s GLU 32 CO 0.22 -2.29 -0.07 -0.07 0.02 0.00 0.00 175.26 173.08 2yt2 h LEU 33 N 15.47 0.00 -7.37 1.80 3.38 -1.58 -3.49 115.31 123.52 2yt2 h LEU 33 Ca -0.33 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2yt2 h LEU 33 Cb 1.21 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.73 2yt2 h LEU 33 CO 1.05 0.65 -0.25 -0.83 0.09 0.00 0.00 178.44 179.16 2yt2 s GLY 34 N -3.92 -0.27 0.20 0.83 0.00 -1.24 -5.03 107.32 97.89 2yt2 s GLY 34 Ca -0.08 0.92 -0.18 0.00 0.00 0.00 0.00 44.72 45.38 2yt2 s GLY 34 CO 0.13 0.75 0.67 -1.35 0.00 0.00 0.00 173.10 173.30 2yt2 s SER 35 N -0.21 6.98 0.26 1.64 1.04 -1.26 -2.09 113.70 120.07 2yt2 s SER 35 Ca -0.04 1.31 -0.14 0.00 0.48 0.00 0.00 55.95 57.56 2yt2 s SER 35 Cb -0.03 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2yt2 s SER 35 CO 0.02 0.05 0.53 -0.83 0.98 0.00 0.00 173.24 173.99 2yt2 s GLY 36 N -1.67 0.43 -0.14 7.32 0.00 0.70 -4.54 107.32 109.42 2yt2 s GLY 36 Ca 0.41 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 44.31 2yt2 s GLY 36 CO 0.20 -0.52 0.01 0.14 0.00 0.00 0.00 173.10 172.93 2yt2 s VAL 37 N -3.93 4.32 -0.29 1.40 1.01 -0.51 -0.33 120.40 122.07 2yt2 s VAL 37 Ca 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2yt2 s VAL 37 Cb -0.02 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2yt2 s VAL 37 CO 0.09 0.52 0.03 -0.32 0.00 0.00 0.00 175.10 175.42 2yt2 s MET 38 N -0.04 2.85 0.03 2.72 0.00 0.53 -0.30 119.30 125.09 2yt2 s MET 38 Ca 0.04 -1.00 0.05 0.00 0.00 0.00 0.00 55.69 54.78 2yt2 s MET 38 Cb -0.13 -3.25 -0.03 0.00 0.00 0.00 0.00 34.83 31.41 2yt2 s MET 38 CO 0.02 -0.49 -0.10 -2.00 0.00 0.00 0.00 175.02 172.45 2yt2 s GLU 39 N 1.40 2.38 -0.17 4.11 2.12 0.19 -1.63 118.70 127.11 2yt2 s GLU 39 Ca 0.00 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.51 2yt2 s GLU 39 Cb -0.18 -2.40 0.03 0.00 0.26 0.00 0.00 34.13 31.84 2yt2 s GLU 39 CO 0.00 0.57 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.64 2yt2 s LEU 40 N -1.53 1.99 -0.04 2.70 1.02 -1.26 -1.04 118.68 120.52 2yt2 s LEU 40 Ca 0.17 -0.65 0.06 0.00 0.02 0.00 0.00 54.13 53.74 2yt2 s LEU 40 Cb -0.11 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.81 2yt2 s LEU 40 CO 0.08 -0.07 -0.22 0.42 0.02 0.00 0.00 176.35 176.58 2yt2 s THR 41 N 1.41 2.34 0.46 5.49 -4.23 -1.07 -4.95 115.64 115.09 2yt2 s THR 41 Ca 0.03 -0.99 0.41 0.00 -1.18 0.00 0.00 61.69 59.97 2yt2 s THR 41 Cb -0.14 -1.85 0.61 0.00 1.34 0.00 0.00 72.50 72.46 2yt2 s THR 41 CO -0.10 0.58 1.29 1.67 -0.54 0.00 0.00 174.62 177.51 2yt2 n GLN 42 N 2.57 0.00 0.00 3.99 7.27 -1.26 -1.20 117.38 128.75 2yt2 n GLN 42 Ca -0.17 0.90 0.00 0.00 0.07 0.00 0.00 57.00 57.80 2yt2 n GLN 42 Cb 0.52 -2.08 0.00 0.00 2.41 0.00 0.00 30.24 31.09 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2yt2 n SER 43 N -3.57 0.00 -3.49 1.69 7.64 -1.26 -5.02 113.62 109.61 2yt2 n SER 43 Ca 0.37 0.51 -0.13 0.00 1.01 0.00 0.00 58.87 60.63 2yt2 n SER 43 Cb 1.67 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 64.57 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 -1.29 1.77 -0.14 1.43 1.03 -0.34 -4.66 118.70 116.50 2yt2 s GLU 44 Ca 0.00 -1.64 -0.26 0.00 0.03 0.00 0.00 54.97 53.10 2yt2 s GLU 44 Cb 0.00 0.43 -0.02 0.00 -0.80 0.00 0.00 34.13 33.75 2yt2 s GLU 44 CO 0.00 -0.72 0.86 -1.17 -1.33 0.00 0.00 175.26 172.89 2yt2 s LEU 45 N -3.18 4.21 -0.04 1.83 0.20 0.13 -2.59 118.68 119.23 2yt2 s LEU 45 Ca 0.29 1.26 0.04 0.00 0.69 0.00 0.00 54.13 56.41 2yt2 s LEU 45 Cb 0.00 -3.29 -0.03 0.00 -0.43 0.00 0.00 46.19 42.44 2yt2 s LEU 45 CO 0.17 -0.37 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.03 2yt2 s VAL 46 N 1.94 3.10 -0.18 1.68 1.01 -0.21 0.07 120.40 127.82 2yt2 s VAL 46 Ca 0.41 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2yt2 s VAL 46 Cb -0.17 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.04 2yt2 s VAL 46 CO 0.15 0.57 0.06 -0.22 0.00 0.00 0.00 175.10 175.65 2yt2 s LEU 47 N -0.81 0.75 -0.11 3.92 0.20 -0.27 -0.63 118.68 121.73 2yt2 s LEU 47 Ca 0.12 -0.69 -0.24 0.00 0.69 0.00 0.00 54.13 54.02 2yt2 s LEU 47 Cb -0.11 -0.41 -0.03 0.00 -0.43 0.00 0.00 46.19 45.21 2yt2 s LEU 47 CO 0.01 -0.32 0.73 -1.00 -0.29 0.00 0.00 176.35 175.48 2yt2 s HIS 48 N 2.00 3.51 0.43 5.38 3.76 0.59 -1.61 115.29 129.35 2yt2 s HIS 48 Ca 0.01 1.21 0.03 0.00 -0.15 0.00 0.00 55.06 56.16 2yt2 s HIS 48 Cb -0.16 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 2yt2 s HIS 48 CO -0.08 -0.04 0.05 -0.51 -0.85 0.00 0.00 174.74 173.30 2yt2 s LEU 49 N 1.33 2.31 -0.11 0.89 1.43 -1.26 -1.43 118.68 121.84 2yt2 s LEU 49 Ca 0.37 -1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 51.82 2yt2 s LEU 49 Cb -0.17 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 2yt2 s LEU 49 CO 0.16 -0.75 -0.19 1.41 0.23 0.00 0.00 176.35 177.21 2yt2 n HIS 50 N -1.01 0.16 -0.05 0.29 8.25 -1.26 -4.64 115.22 116.95 2yt2 n HIS 50 Ca -0.10 0.07 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 2yt2 n HIS 50 Cb 0.66 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 2yt2 n HIS 50 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2yt2 h ARG 51 N -0.62 -0.39 -6.15 -0.41 -0.00 -1.96 -3.43 114.38 101.41 2yt2 h ARG 51 Ca 0.00 0.03 -0.53 0.00 -0.00 0.00 0.00 59.98 59.48 2yt2 h ARG 51 Cb 0.54 0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 30.57 2yt2 h ARG 51 CO 0.00 -0.26 -0.30 -0.98 -0.00 0.00 0.00 179.97 178.42 2yt2 s ARG 52 N -5.89 2.39 1.12 0.08 1.70 -1.26 -5.01 118.95 112.07 2yt2 s ARG 52 Ca -0.15 -1.74 -0.19 0.00 -0.47 0.00 0.00 55.73 53.18 2yt2 s ARG 52 Cb 0.11 -2.31 0.26 0.00 -0.57 0.00 0.00 34.95 32.44 2yt2 s ARG 52 CO 0.65 -0.46 1.24 -1.21 -1.08 0.00 0.00 175.30 174.43 2yt2 s GLU 53 N -4.27 -0.58 -0.21 3.89 2.02 -1.26 -4.20 118.70 114.09 2yt2 s GLU 53 Ca 0.45 -0.36 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 2yt2 s GLU 53 Cb -0.03 -1.70 -0.01 0.00 0.10 0.00 0.00 34.13 32.49 2yt2 s GLU 53 CO 0.27 -3.24 1.23 0.00 0.02 0.00 0.00 175.26 173.55 2yt2 s ALA 54 N -3.50 3.60 0.17 5.21 0.00 -1.26 -4.26 121.76 121.72 2yt2 s ALA 54 Ca 0.74 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 2yt2 s ALA 54 Cb -0.05 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 2yt2 s ALA 54 CO 0.55 -1.29 0.58 0.08 0.00 0.00 0.00 175.76 175.68 2yt2 s VAL 55 N 3.64 4.81 -0.16 0.00 1.01 -0.64 -4.86 120.40 124.21 2yt2 s VAL 55 Ca 0.53 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.40 2yt2 s VAL 55 Cb -0.19 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2yt2 s VAL 55 CO 0.15 0.21 -0.17 -0.13 0.00 0.00 0.00 175.10 175.15 2yt2 s ARG 56 N -2.04 2.67 -0.21 2.72 3.00 -1.26 -1.11 118.95 122.73 2yt2 s ARG 56 Ca 0.40 -0.71 -0.02 0.00 0.00 0.00 0.00 55.73 55.40 2yt2 s ARG 56 Cb -0.15 -2.35 0.01 0.00 0.00 0.00 0.00 34.95 32.46 2yt2 s ARG 56 CO 0.19 -0.21 -0.10 -1.58 0.00 0.00 0.00 175.30 173.61 2yt2 s TRP 57 N 1.35 2.92 0.42 -0.53 0.51 0.11 -4.85 118.94 118.87 2yt2 s TRP 57 Ca 0.04 -1.29 -0.24 0.00 -2.12 0.00 0.00 56.10 52.49 2yt2 s TRP 57 Cb -0.13 -2.04 -0.08 0.00 -0.81 0.00 0.00 33.47 30.41 2yt2 s TRP 57 CO -0.11 -0.67 1.18 -1.25 -0.51 0.00 0.00 176.95 175.59 2yt2 s PRO 58 N 1.39 3.94 0.29 4.98 0.04 -1.26 -0.70 135.00 143.67 2yt2 s PRO 58 Ca 0.05 1.85 0.13 0.00 0.04 0.00 0.00 61.00 63.06 2yt2 s PRO 58 Cb -0.14 -2.59 0.36 0.00 0.04 0.00 0.00 34.50 32.17 2yt2 s PRO 58 CO -0.07 -0.42 1.59 1.88 0.04 0.00 0.00 177.00 180.02 2yt2 h TYR 59 N 2.43 0.00 0.00 0.56 0.05 -1.95 -2.91 116.97 115.14 2yt2 h TYR 59 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 2yt2 h TYR 59 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2yt2 h TYR 59 CO 0.54 0.58 0.00 1.37 -1.05 0.00 0.00 178.16 179.60 2yt2 h LEU 60 N 0.00 0.00 0.00 3.88 -0.00 -1.93 -1.69 115.31 115.57 2yt2 h LEU 60 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2yt2 h LEU 60 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2yt2 h LEU 60 CO 0.08 0.00 -1.32 0.00 -0.00 0.00 0.00 178.44 177.19 2yt2 s LEU 62 N -3.50 3.31 0.29 0.00 1.43 -0.64 -1.03 118.68 118.55 2yt2 s LEU 62 Ca 0.03 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2yt2 s LEU 62 Cb 0.15 -2.66 0.44 0.00 0.03 0.00 0.00 46.19 44.15 2yt2 s LEU 62 CO 0.87 -2.25 1.78 0.03 0.23 0.00 0.00 176.35 177.02 2yt2 h ARG 63 N 14.27 0.62 -2.90 1.70 3.08 -1.86 -3.42 114.38 125.87 2yt2 h ARG 63 Ca -0.27 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 59.65 2yt2 h ARG 63 Cb 1.15 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2yt2 h ARG 63 CO 1.20 0.69 0.30 -0.98 -1.07 0.00 0.00 179.97 180.12 2yt2 s ARG 64 N -4.83 1.91 -0.29 0.04 1.70 -1.26 -4.18 118.95 112.03 2yt2 s ARG 64 Ca -0.08 -1.16 -0.16 0.00 -0.47 0.00 0.00 55.73 53.86 2yt2 s ARG 64 Cb 0.15 0.58 0.16 0.00 -0.57 0.00 0.00 34.95 35.27 2yt2 s ARG 64 CO 0.79 -0.89 1.05 1.52 -1.08 0.00 0.00 175.30 176.69 2yt2 s TYR 65 N -2.97 -0.46 0.45 5.89 -0.85 -1.01 -3.02 117.35 115.37 2yt2 s TYR 65 Ca 0.14 0.90 0.03 0.00 -0.52 0.00 0.00 57.07 57.62 2yt2 s TYR 65 Cb -0.05 0.28 -0.01 0.00 0.38 0.00 0.00 41.96 42.56 2yt2 s TYR 65 CO 0.08 -0.23 0.12 0.41 -1.52 0.00 0.00 175.55 174.42 2yt2 n GLY 66 N 3.82 3.27 3.61 5.49 0.00 -0.83 -1.09 105.19 119.45 2yt2 n GLY 66 Ca -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.10 -1.23 0.69 1.61 1.13 -1.19 -2.40 117.35 112.88 2yt2 s TYR 67 Ca 0.17 2.21 -0.09 0.00 -1.41 0.00 0.00 57.07 57.94 2yt2 s TYR 67 Cb 0.01 0.72 0.15 0.00 -1.10 0.00 0.00 41.96 41.74 2yt2 s TYR 67 CO 0.12 -0.62 0.94 -3.47 -2.51 0.00 0.00 175.55 170.02 2yt2 n ASP 68 N 5.17 0.34 -0.07 -0.18 2.03 0.51 -4.66 116.55 119.68 2yt2 n ASP 68 Ca -0.14 -1.50 -0.11 0.00 0.52 0.00 0.00 54.79 53.56 2yt2 n ASP 68 Cb 0.51 -0.70 -0.07 0.00 -0.72 0.00 0.00 41.12 40.14 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 -1.09 -1.34 -0.61 1.67 0.87 -2.00 -3.13 113.55 107.92 2yt2 h SER 69 Ca -0.31 0.17 -0.44 0.00 -1.23 0.00 0.00 61.79 59.98 2yt2 h SER 69 Cb 0.91 0.54 -0.37 0.00 -0.44 0.00 0.00 62.40 63.04 2yt2 h SER 69 CO 0.24 -0.32 -0.81 -0.46 -0.53 0.00 0.00 176.83 174.96 2yt2 n ASN 70 N -4.67 4.13 -3.70 6.23 0.23 -1.26 -4.83 115.26 111.39 2yt2 n ASN 70 Ca -0.03 -3.59 -0.14 0.00 -0.53 0.00 0.00 54.58 50.28 2yt2 n ASN 70 Cb 0.26 -0.38 -0.08 0.00 -2.08 0.00 0.00 39.78 37.50 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2yt2 s LEU 71 N -3.51 0.42 -0.02 -4.53 2.96 -1.18 -4.05 118.68 108.77 2yt2 s LEU 71 Ca 0.47 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2yt2 s LEU 71 Cb 0.40 1.59 0.02 0.00 0.50 0.00 0.00 46.19 48.69 2yt2 s LEU 71 CO 0.01 -0.43 -0.01 0.12 -1.32 0.00 0.00 176.35 174.73 2yt2 s PHE 72 N -1.00 0.28 0.16 5.38 2.19 -1.00 0.19 117.98 124.18 2yt2 s PHE 72 Ca -0.10 -0.02 -0.08 0.00 0.33 0.00 0.00 56.93 57.06 2yt2 s PHE 72 Cb -0.04 -0.30 -0.01 0.00 -1.31 0.00 0.00 43.02 41.36 2yt2 s PHE 72 CO 0.05 -0.08 0.26 0.45 1.83 0.00 0.00 175.22 177.73 2yt2 s SER 73 N 0.59 0.07 0.01 6.13 0.15 -1.01 -1.58 113.70 118.07 2yt2 s SER 73 Ca -0.06 -0.91 -0.28 0.00 0.70 0.00 0.00 55.95 55.40 2yt2 s SER 73 Cb -0.09 0.42 0.10 0.00 -1.71 0.00 0.00 66.02 64.74 2yt2 s SER 73 CO -0.01 -0.88 0.82 0.72 1.20 0.00 0.00 173.24 175.09 2yt2 s PHE 74 N -3.98 -0.42 -0.10 3.44 -0.71 -1.16 -1.97 117.98 113.09 2yt2 s PHE 74 Ca 0.18 0.36 -0.03 0.00 -1.04 0.00 0.00 56.93 56.40 2yt2 s PHE 74 Cb 0.04 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 2yt2 s PHE 74 CO 0.00 -0.59 0.01 -1.21 -1.34 0.00 0.00 175.22 172.09 2yt2 s GLU 75 N -2.88 3.12 -0.17 1.99 2.02 -1.17 -2.91 118.70 118.71 2yt2 s GLU 75 Ca 0.02 -0.40 -0.06 0.00 0.02 0.00 0.00 54.97 54.55 2yt2 s GLU 75 Cb -0.01 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 2yt2 s GLU 75 CO -0.07 0.64 0.02 0.45 0.02 0.00 0.00 175.26 176.32 2yt2 s SER 76 N -0.70 5.26 -0.14 -0.19 0.15 -1.25 -3.85 113.70 112.97 2yt2 s SER 76 Ca 0.11 -0.02 -0.42 0.00 0.70 0.00 0.00 55.95 56.33 2yt2 s SER 76 Cb -0.12 -1.88 -0.20 0.00 -1.71 0.00 0.00 66.02 62.11 2yt2 s SER 76 CO 0.02 0.17 1.25 0.61 1.20 0.00 0.00 173.24 176.49 2yt2 n GLY 77 N 3.56 -0.09 0.49 9.45 0.00 -0.20 -4.36 105.19 114.05 2yt2 n GLY 77 Ca -0.17 0.83 0.26 0.00 0.00 0.00 0.00 46.02 46.94 2yt2 n GLY 77 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yt2 h ARG 78 N 3.73 0.00 -2.58 1.61 0.11 -1.92 -1.97 114.38 113.35 2yt2 h ARG 78 Ca -0.49 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 58.95 2yt2 h ARG 78 Cb 1.41 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.40 2yt2 h ARG 78 CO 0.75 0.00 2.29 2.89 0.10 0.00 0.00 179.97 186.01 2yt2 n ARG 79 N -3.35 3.84 -4.53 0.08 1.85 -1.26 -3.75 116.66 109.53 2yt2 n ARG 79 Ca 0.19 -2.76 -0.26 0.00 -1.00 0.00 0.00 57.85 54.02 2yt2 n ARG 79 Cb 1.29 -2.56 -0.08 0.00 -1.05 0.00 0.00 32.46 30.06 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h GLN 81 N 1.76 -0.10 -0.31 0.00 4.15 -1.90 -3.32 115.11 115.40 2yt2 h GLN 81 Ca -0.36 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.12 2yt2 h GLN 81 Cb 1.28 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.91 2yt2 h GLN 81 CO 0.59 -0.06 -0.44 1.79 -1.93 0.00 0.00 178.83 178.78 2yt2 h THR 82 N -0.12 0.11 0.00 2.39 1.35 -1.96 -3.48 112.91 111.20 2yt2 h THR 82 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2yt2 h THR 82 Cb 0.08 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.61 2yt2 h THR 82 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2yt2 n GLY 83 N -1.42 3.81 2.71 5.82 0.00 -1.25 -5.05 105.19 109.80 2yt2 n GLY 83 Ca -0.02 -1.54 -0.48 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.09 0.00 0.00 1.61 7.27 -1.25 -4.88 117.38 119.05 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 -1.11 0.00 0.00 2.41 0.00 0.00 30.24 31.54 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 2.23 1.89 3.72 1.69 0.00 -1.26 -5.02 105.19 108.44 2yt2 n GLY 85 Ca 0.20 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 5.24 -0.27 -0.61 1.01 -1.25 -3.85 121.20 119.46 2yt2 s ILE 86 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 60.65 61.43 2yt2 s ILE 86 Cb 0.00 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.79 2yt2 s ILE 86 CO 0.00 0.35 -0.07 -0.36 0.00 0.00 0.00 174.94 174.86 2yt2 s PHE 87 N 0.56 3.27 -0.09 3.97 0.08 -1.15 -1.01 117.98 123.62 2yt2 s PHE 87 Ca 0.22 -2.16 0.01 0.00 0.12 0.00 0.00 56.93 55.12 2yt2 s PHE 87 Cb -0.14 -2.00 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 2yt2 s PHE 87 CO 0.07 -0.85 -0.10 0.00 -0.10 0.00 0.00 175.22 174.24 2yt2 s ALA 88 N 1.16 2.79 0.05 5.36 0.00 -1.26 -3.01 121.76 126.85 2yt2 s ALA 88 Ca -0.08 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2yt2 s ALA 88 Cb -0.20 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2yt2 s ALA 88 CO -0.04 0.45 -0.11 -0.06 0.00 0.00 0.00 175.76 176.01 2yt2 s PHE 89 N -0.38 0.91 -0.51 0.00 0.40 -0.61 -2.98 117.98 114.81 2yt2 s PHE 89 Ca 0.05 -0.45 -0.22 0.00 -0.60 0.00 0.00 56.93 55.71 2yt2 s PHE 89 Cb -0.12 -0.53 0.04 0.00 0.51 0.00 0.00 43.02 42.92 2yt2 s PHE 89 CO 0.02 -0.02 0.79 0.21 0.70 0.00 0.00 175.22 176.92 2yt2 s LYS 90 N -1.53 3.26 -0.15 0.44 2.20 -0.61 -2.37 119.74 120.98 2yt2 s LYS 90 Ca -0.05 -0.47 -0.03 0.00 -0.36 0.00 0.00 55.97 55.05 2yt2 s LYS 90 Cb -0.09 -4.04 0.05 0.00 -1.51 0.00 0.00 37.83 32.23 2yt2 s LYS 90 CO 0.01 -1.31 0.05 0.00 -0.36 0.00 0.00 175.35 173.75 2yt2 h SER 92 N 8.34 0.55 -0.23 0.00 0.02 -1.84 0.63 113.55 121.02 2yt2 h SER 92 Ca -0.16 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2yt2 h SER 92 Cb 1.13 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2yt2 h SER 92 CO 0.29 0.23 0.00 0.54 -1.14 0.00 0.00 176.83 176.75 2yt2 n ARG 93 N -4.57 2.40 0.29 3.45 1.74 -1.26 -4.31 116.66 114.39 2yt2 n ARG 93 Ca 0.20 -1.18 0.12 0.00 -0.77 0.00 0.00 57.85 56.21 2yt2 n ARG 93 Cb 0.61 -1.73 0.62 0.00 -1.02 0.00 0.00 32.46 30.94 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 2.84 1.35 -0.09 7.54 0.00 -0.07 0.91 119.26 131.74 2yt2 h ALA 94 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2yt2 h ALA 94 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2yt2 h ALA 94 CO 0.17 -0.35 -0.33 1.49 0.00 0.00 0.00 179.25 180.22 2yt2 h GLU 95 N 0.00 0.39 -0.80 0.00 4.81 -1.81 -2.29 114.58 114.87 2yt2 h GLU 95 Ca 0.00 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2yt2 h GLU 95 Cb 0.77 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 2yt2 h GLU 95 CO 0.00 0.92 0.36 0.93 -0.73 0.00 0.00 179.01 180.49 2yt2 h GLU 96 N -0.06 1.17 0.06 1.92 3.07 -1.17 -1.40 114.58 118.17 2yt2 h GLU 96 Ca -0.01 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2yt2 h GLU 96 Cb 0.96 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2yt2 h GLU 96 CO 0.07 0.92 -0.03 0.82 -1.40 0.00 0.00 179.01 179.40 2yt2 h ILE 97 N 1.15 1.10 0.00 3.13 2.04 -1.56 0.12 117.51 123.50 2yt2 h ILE 97 Ca 0.27 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2yt2 h ILE 97 Cb 0.16 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2yt2 h ILE 97 CO -0.03 0.14 -0.03 0.15 0.00 0.00 0.00 178.15 178.38 2yt2 h PHE 98 N -0.32 0.00 0.00 1.37 3.04 -1.30 0.13 116.94 119.86 2yt2 h PHE 98 Ca -0.01 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 2yt2 h PHE 98 Cb 0.29 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 2yt2 h PHE 98 CO 0.01 0.03 -0.91 -0.91 -2.02 0.00 0.00 178.31 174.50 2yt2 h ASN 99 N 0.00 0.00 0.10 0.41 2.35 -0.96 -3.28 115.58 114.20 2yt2 h ASN 99 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 2yt2 h ASN 99 Cb 0.06 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.43 2yt2 h ASN 99 CO 0.00 0.44 -0.86 0.25 -1.65 0.00 0.00 177.43 175.61 2yt2 h LEU 100 N 0.00 0.32 -0.62 1.61 5.85 0.64 -3.14 115.31 119.97 2yt2 h LEU 100 Ca -0.07 -0.90 0.09 0.00 0.84 0.00 0.00 57.88 57.84 2yt2 h LEU 100 Cb 1.40 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 2yt2 h LEU 100 CO 0.05 1.39 0.25 0.25 -0.34 0.00 0.00 178.44 180.03 2yt2 h LEU 101 N -0.52 0.27 -0.95 2.25 5.85 -0.95 -1.00 115.31 120.26 2yt2 h LEU 101 Ca -0.18 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2yt2 h LEU 101 Cb 1.53 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2yt2 h LEU 101 CO 0.07 0.16 0.13 0.06 -0.34 0.00 0.00 178.44 178.52 2yt2 h GLN 102 N 0.44 0.90 -0.32 1.25 -0.00 -1.70 -2.17 115.11 113.51 2yt2 h GLN 102 Ca 0.31 -0.19 0.04 0.00 -0.00 0.00 0.00 58.65 58.80 2yt2 h GLN 102 Cb 0.37 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.48 27.68 2yt2 h GLN 102 CO -0.29 0.81 0.11 0.22 -0.00 0.00 0.00 178.83 179.68 2yt2 h ASP 103 N 0.86 0.12 0.30 0.06 1.82 -1.15 -1.22 116.42 117.21 2yt2 h ASP 103 Ca 0.19 0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.78 2yt2 h ASP 103 Cb 0.32 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2yt2 h ASP 103 CO 0.00 0.10 -0.35 -0.07 -1.61 0.00 0.00 179.24 177.31 2yt2 h LEU 104 N 0.25 0.08 -0.08 2.28 3.38 -1.22 0.63 115.31 120.63 2yt2 h LEU 104 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2yt2 h LEU 104 Cb 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2yt2 h LEU 104 CO -0.15 0.44 0.02 0.24 0.09 0.00 0.00 178.44 179.07 2yt2 h MET 105 N 0.07 0.12 -0.00 1.13 2.86 -0.67 -3.28 114.93 115.16 2yt2 h MET 105 Ca 0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2yt2 h MET 105 Cb 0.66 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2yt2 h MET 105 CO 0.05 0.31 -0.04 -0.56 1.06 0.00 0.00 176.91 177.74 2yt2 h GLN 106 N -0.09 0.03 -6.56 1.72 3.07 -1.16 -3.47 115.11 108.66 2yt2 h GLN 106 Ca 0.02 -0.03 -0.48 0.00 0.09 0.00 0.00 58.65 58.26 2yt2 h GLN 106 Cb 0.25 0.01 -0.18 0.00 0.08 0.00 0.00 27.48 27.64 2yt2 h GLN 106 CO 0.00 0.73 -0.74 0.00 0.09 0.00 0.00 178.83 178.91 2yt2 n ASN 108 N -2.10 0.44 -3.52 0.00 4.05 -1.26 -5.04 115.26 107.84 2yt2 n ASN 108 Ca -0.21 0.12 -0.25 0.00 0.45 0.00 0.00 54.58 54.69 2yt2 n ASN 108 Cb 0.51 -0.09 0.06 0.00 1.23 0.00 0.00 39.78 41.49 2yt2 n ASN 108 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2yt2 n SER 109 N -3.22 -6.00 -3.74 1.20 7.64 -1.26 -4.98 113.62 103.26 2yt2 n SER 109 Ca 0.00 -0.52 -0.29 0.00 1.01 0.00 0.00 58.87 59.07 2yt2 n SER 109 Cb 0.18 -4.76 -0.16 0.00 -1.01 0.00 0.00 64.21 58.46 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2yt2 s ILE 110 N -3.27 0.67 -0.93 0.44 1.01 -1.26 -4.89 121.20 112.96 2yt2 s ILE 110 Ca 0.54 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2yt2 s ILE 110 Cb -0.24 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2yt2 s ILE 110 CO 0.66 -0.38 0.05 0.59 0.00 0.00 0.00 174.94 175.86 2yt2 n ASN 111 N 4.97 0.23 -4.69 3.58 4.13 -1.26 -4.74 115.26 117.48 2yt2 n ASN 111 Ca -0.07 -0.79 -0.42 0.00 1.68 0.00 0.00 54.58 54.98 2yt2 n ASN 111 Cb 0.45 -0.98 -0.03 0.00 -1.54 0.00 0.00 39.78 37.68 2yt2 n ASN 111 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2yt2 s VAL 112 N -3.89 2.90 0.18 2.41 1.01 -1.26 -5.00 120.40 116.75 2yt2 s VAL 112 Ca 0.04 0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.44 2yt2 s VAL 112 Cb -0.02 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2yt2 s VAL 112 CO 0.62 -0.00 -0.07 0.00 0.00 0.00 0.00 175.10 175.65 2yt2 s MET 113 N 2.79 2.17 0.11 2.72 0.23 -1.26 -5.14 119.30 120.92 2yt2 s MET 113 Ca 0.77 -1.21 0.06 0.00 -1.03 0.00 0.00 55.69 54.27 2yt2 s MET 113 Cb -0.42 -2.22 -0.04 0.00 -1.53 0.00 0.00 34.83 30.62 2yt2 s MET 113 CO 0.34 0.44 -0.02 -1.83 -2.03 0.00 0.00 175.02 171.92 2yt2 s GLU 114 N -2.84 2.45 -0.07 3.16 1.03 -1.26 -5.13 118.70 116.04 2yt2 s GLU 114 Ca 0.26 -0.92 -0.17 0.00 0.03 0.00 0.00 54.97 54.17 2yt2 s GLU 114 Cb -0.09 -2.47 0.03 0.00 -0.80 0.00 0.00 34.13 30.81 2yt2 s GLU 114 CO 0.16 0.52 0.39 -1.83 -1.33 0.00 0.00 175.26 173.17 2yt2 s GLU 115 N -2.41 0.65 0.70 -4.83 -1.05 -1.26 -5.16 118.70 105.34 2yt2 s GLU 115 Ca 0.25 0.13 -0.13 0.00 -0.15 0.00 0.00 54.97 55.07 2yt2 s GLU 115 Cb -0.11 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2yt2 s GLU 115 CO 0.18 -0.16 1.10 -1.25 0.95 0.00 0.00 175.26 176.08 2yt2 s PRO 116 N -0.78 2.60 0.02 -4.83 0.04 -1.26 -5.07 135.00 125.73 2yt2 s PRO 116 Ca -0.09 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.31 2yt2 s PRO 116 Cb -0.04 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2yt2 s PRO 116 CO 0.04 -1.40 -0.12 0.08 0.04 0.00 0.00 177.00 175.64 2yt2 s VAL 117 N -2.53 0.97 -0.48 -0.36 1.01 -1.26 -5.11 120.40 112.64 2yt2 s VAL 117 Ca 0.65 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2yt2 s VAL 117 Cb -0.19 -0.87 0.15 0.00 0.00 0.00 0.00 36.38 35.46 2yt2 s VAL 117 CO 0.47 0.05 0.31 -0.63 0.00 0.00 0.00 175.10 175.29 2yt2 s ILE 118 N -0.70 1.42 -0.11 2.22 1.09 -1.26 -5.10 121.20 118.75 2yt2 s ILE 118 Ca 0.01 -2.87 -0.02 0.00 -1.10 0.00 0.00 60.65 56.67 2yt2 s ILE 118 Cb -0.07 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.33 2yt2 s ILE 118 CO 0.01 -0.99 -0.03 -0.63 -0.10 0.00 0.00 174.94 173.19 2yt2 s ILE 119 N -0.02 3.97 0.12 2.92 1.01 -1.26 -5.09 121.20 122.86 2yt2 s ILE 119 Ca 0.22 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.21 2yt2 s ILE 119 Cb -0.15 -2.69 -0.08 0.00 0.01 0.00 0.00 42.46 39.55 2yt2 s ILE 119 CO -0.07 0.55 1.34 -0.89 0.00 0.00 0.00 174.94 175.87 2yt2 s THR 120 N -0.30 3.40 0.07 2.92 2.01 -1.26 -4.95 115.64 117.54 2yt2 s THR 120 Ca 0.05 1.03 -0.34 0.00 0.31 0.00 0.00 61.69 62.75 2yt2 s THR 120 Cb -0.12 -3.66 -0.17 0.00 0.01 0.00 0.00 72.50 68.56 2yt2 s THR 120 CO 0.02 0.10 1.52 0.77 -0.69 0.00 0.00 174.62 176.34 2yt2 h SER 121 N 6.51 -1.25 0.00 3.53 4.64 -2.06 -3.49 113.55 121.44 2yt2 h SER 121 Ca -0.43 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2yt2 h SER 121 Cb 1.21 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2yt2 h SER 121 CO 0.84 -0.66 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 2yt2 n GLY 122 N -1.55 0.19 3.46 -0.77 0.00 -1.26 -5.12 105.19 100.14 2yt2 n GLY 122 Ca -0.12 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 123 N -4.00 3.68 -0.07 1.61 0.15 -1.26 -5.10 113.70 108.71 2yt2 s SER 123 Ca 0.00 -0.68 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 2yt2 s SER 123 Cb 0.00 -0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 63.87 2yt2 s SER 123 CO 0.00 0.16 1.22 -0.55 1.20 0.00 0.00 173.24 175.27 2yt2 s SER 124 N -2.33 7.02 -0.09 5.45 0.15 -1.26 -5.00 113.70 117.64 2yt2 s SER 124 Ca 0.18 1.81 -0.30 0.00 0.70 0.00 0.00 55.95 58.34 2yt2 s SER 124 Cb -0.10 -2.55 0.10 0.00 -1.71 0.00 0.00 66.02 61.76 2yt2 s SER 124 CO 0.10 -0.62 0.85 -0.83 1.20 0.00 0.00 173.24 173.93 2yt2 s GLY 125 N 1.60 -0.42 -0.19 9.45 0.00 -1.26 -5.15 107.32 111.35 2yt2 s GLY 125 Ca 0.56 1.57 -0.17 0.00 0.00 0.00 0.00 44.72 46.69 2yt2 s GLY 125 CO 0.21 0.88 0.43 -1.35 0.00 0.00 0.00 173.10 173.27 2yt2 s SER 126 N -1.38 6.49 -0.23 1.64 1.04 -1.26 -5.06 113.70 114.93 2yt2 s SER 126 Ca -0.04 0.58 -0.09 0.00 0.48 0.00 0.00 55.95 56.88 2yt2 s SER 126 Cb -0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 2yt2 s SER 126 CO 0.03 -0.09 0.11 -0.94 0.98 0.00 0.00 173.24 173.33 2yt2 s SER 127 N 1.03 5.73 -0.06 7.02 1.04 -1.26 -5.09 113.70 122.11 2yt2 s SER 127 Ca 0.21 0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.55 2yt2 s SER 127 Cb -0.15 -2.02 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 2yt2 s SER 127 CO 0.08 0.06 0.25 -0.83 0.98 0.00 0.00 173.24 173.78 2yt2 s GLY 128 N 1.09 2.29 0.18 7.32 0.00 -1.26 -5.09 107.32 111.86 2yt2 s GLY 128 Ca 0.06 -0.48 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 2yt2 s GLY 128 CO 0.04 -0.20 0.60 -0.56 0.00 0.00 0.00 173.10 172.99 2yt2 s SER 129 N -1.14 -0.47 0.09 1.64 0.01 -1.26 -5.19 113.70 107.38 2yt2 s SER 129 Ca 0.20 -0.17 -0.13 0.00 1.31 0.00 0.00 55.95 57.16 2yt2 s SER 129 Cb -0.14 0.62 0.02 0.00 0.21 0.00 0.00 66.02 66.73 2yt2 s SER 129 CO 0.09 -1.04 0.30 -0.55 0.41 0.00 0.00 173.24 172.45 2yt2 s SER 130 N -2.80 -0.09 -0.30 2.44 0.15 -1.26 -5.16 113.70 106.69 2yt2 s SER 130 Ca 0.04 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.19 2yt2 s SER 130 Cb -0.02 0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.85 2yt2 s SER 130 CO -0.08 -0.75 0.78 -0.83 1.20 0.00 0.00 173.24 173.56 2yt2 s GLY 131 N -2.62 -0.58 -0.01 9.45 0.00 -1.26 -5.05 107.32 107.25 2yt2 s GLY 131 Ca 0.01 2.51 -0.24 0.00 0.00 0.00 0.00 44.72 47.00 2yt2 s GLY 131 CO -0.09 3.26 1.22 1.48 0.00 0.00 0.00 173.10 178.96 2yt2 h SER 132 N 7.85 0.17 -4.48 1.64 4.64 -2.02 -3.47 113.55 117.88 2yt2 h SER 132 Ca -0.18 -0.57 -0.13 0.00 -0.47 0.00 0.00 61.79 60.44 2yt2 h SER 132 Cb 1.12 -0.05 -0.22 0.00 -0.31 0.00 0.00 62.40 62.94 2yt2 h SER 132 CO 0.11 0.71 -0.33 -0.55 -0.87 0.00 0.00 176.83 175.90 2yt2 s SER 133 N -5.99 -0.23 0.00 4.97 0.15 -1.26 -5.10 113.70 106.24 2yt2 s SER 133 Ca -0.15 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2yt2 s SER 133 Cb 0.02 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2yt2 s SER 133 CO 0.71 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2yt2 n GLY 134 N 2.01 0.44 3.72 9.45 0.00 -1.26 -4.99 105.19 114.56 2yt2 n GLY 134 Ca -0.18 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 3.61 -0.19 0.99 1.43 -1.26 -4.97 118.68 118.30 2yt2 s LEU 135 Ca 0.00 -0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2yt2 s LEU 135 Cb 0.00 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2yt2 s LEU 135 CO 0.00 0.22 0.28 0.12 0.23 0.00 0.00 176.35 177.20 2yt2 s PHE 136 N -1.24 3.41 -0.32 0.29 5.36 -1.26 -4.98 117.98 119.24 2yt2 s PHE 136 Ca 0.24 0.51 -0.18 0.00 -0.96 0.00 0.00 56.93 56.54 2yt2 s PHE 136 Cb -0.12 -2.35 -0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2yt2 s PHE 136 CO 0.16 0.16 0.53 1.03 -1.46 0.00 0.00 175.22 175.64 2yt2 s ARG 137 N 0.73 3.79 0.43 10.12 0.52 -1.26 -4.64 118.95 128.64 2yt2 s ARG 137 Ca 0.15 0.04 -0.24 0.00 -0.52 0.00 0.00 55.73 55.16 2yt2 s ARG 137 Cb -0.13 -3.75 -0.08 0.00 0.52 0.00 0.00 34.95 31.50 2yt2 s ARG 137 CO 0.04 -0.55 1.13 -0.51 0.02 0.00 0.00 175.30 175.43 2yt2 s LEU 138 N 2.41 4.10 0.05 2.53 1.43 -0.18 -4.80 118.68 124.22 2yt2 s LEU 138 Ca 0.20 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.42 2yt2 s LEU 138 Cb -0.15 -4.17 -0.30 0.00 0.03 0.00 0.00 46.19 41.60 2yt2 s LEU 138 CO 0.12 -0.73 1.09 0.03 0.23 0.00 0.00 176.35 177.08 2yt2 h ARG 139 N 2.33 0.53 -6.08 1.70 -0.00 -1.97 -3.34 114.38 107.56 2yt2 h ARG 139 Ca -0.49 -0.79 -0.57 0.00 -0.50 0.00 0.00 59.98 57.63 2yt2 h ARG 139 Cb 1.23 0.28 -0.24 0.00 0.00 0.00 0.00 29.97 31.24 2yt2 h ARG 139 CO 0.61 1.36 -0.83 -3.38 0.00 0.00 0.00 179.97 177.73 2yt2 s HIS 140 N -2.81 1.78 -0.11 3.04 -3.43 -1.26 -5.03 115.29 107.46 2yt2 s HIS 140 Ca -0.08 -0.39 -0.29 0.00 -0.80 0.00 0.00 55.06 53.50 2yt2 s HIS 140 Cb 0.05 -1.03 -0.05 0.00 -1.43 0.00 0.00 32.58 30.12 2yt2 s HIS 140 CO 0.93 0.13 1.74 0.12 -2.00 0.00 0.00 174.74 175.65 2yt2 s PHE 141 N -0.92 1.84 0.02 0.38 5.36 -1.26 -4.90 117.98 118.50 2yt2 s PHE 141 Ca 0.07 0.25 -0.22 0.00 -0.96 0.00 0.00 56.93 56.06 2yt2 s PHE 141 Cb -0.09 -3.99 -0.17 0.00 -0.34 0.00 0.00 43.02 38.44 2yt2 s PHE 141 CO 0.03 -3.81 1.32 -1.00 -1.46 0.00 0.00 175.22 170.29 2yt2 h PRO 142 N 10.61 0.22 -7.20 10.12 0.13 -1.98 -3.45 132.00 140.45 2yt2 h PRO 142 Ca -0.39 -0.12 -0.46 0.00 -0.87 0.00 0.00 66.00 64.17 2yt2 h PRO 142 Cb 1.18 0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.52 2yt2 h PRO 142 CO 0.97 0.64 0.08 0.00 -0.23 0.00 0.00 178.00 179.46 2yt2 n GLY 144 N 0.45 -0.14 3.55 0.00 0.00 -1.26 -4.92 105.19 102.87 2yt2 n GLY 144 Ca 0.05 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.76 6.09 -0.16 1.61 0.01 -1.26 -4.99 114.94 110.47 2yt2 s ASN 145 Ca -0.11 -0.47 -0.08 0.00 -0.71 0.00 0.00 52.86 51.49 2yt2 s ASN 145 Cb 0.04 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2yt2 s ASN 145 CO 0.14 -1.88 0.09 -0.69 -1.51 0.00 0.00 177.10 173.26 2yt2 s VAL 146 N 6.07 5.08 -0.10 1.60 1.01 -1.26 -3.15 120.40 129.65 2yt2 s VAL 146 Ca 0.40 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 2yt2 s VAL 146 Cb -0.08 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2yt2 s VAL 146 CO 0.13 0.50 0.05 0.21 0.00 0.00 0.00 175.10 175.99 2yt2 s ASN 147 N -0.05 5.60 -0.21 3.32 3.84 -0.25 -4.93 114.94 122.27 2yt2 s ASN 147 Ca 0.08 0.24 -0.13 0.00 0.21 0.00 0.00 52.86 53.27 2yt2 s ASN 147 Cb -0.12 -1.67 -0.05 0.00 -0.55 0.00 0.00 41.25 38.86 2yt2 s ASN 147 CO 0.00 0.38 0.25 -0.31 -2.79 0.00 0.00 177.10 174.63 2yt2 s TYR 148 N -0.89 3.37 0.00 0.43 2.02 -1.26 -2.40 117.35 118.62 2yt2 s TYR 148 Ca 0.13 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.25 2yt2 s TYR 148 Cb -0.12 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 2yt2 s TYR 148 CO 0.03 0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.52 2yt2 n GLY 149 N 3.92 0.45 3.63 0.71 0.00 -1.26 -5.00 105.19 107.64 2yt2 n GLY 149 Ca -0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 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 1.72 -4.09 1.61 4.02 -1.26 -4.98 117.16 114.19 2yt2 n TYR 150 Ca 0.00 0.56 -0.15 0.00 -0.01 0.00 0.00 57.90 58.30 2yt2 n TYR 150 Cb 0.00 -2.37 -0.04 0.00 -0.02 0.00 0.00 39.34 36.92 2yt2 n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2yt2 n GLN 151 N 1.78 0.61 -3.27 -0.72 10.64 -1.26 -4.95 117.38 120.21 2yt2 n GLN 151 Ca 0.13 -2.78 -0.46 0.00 -1.83 0.00 0.00 57.00 52.05 2yt2 n GLN 151 Cb 0.29 2.59 -0.03 0.00 -0.86 0.00 0.00 30.24 32.22 2yt2 n GLN 151 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2yt2 s GLN 152 N -2.88 3.40 0.00 2.61 2.00 -1.26 -5.30 119.66 118.23 2yt2 s GLN 152 Ca 0.30 -2.11 0.31 0.00 -2.00 0.00 0.00 55.36 51.85 2yt2 s GLN 152 Cb -0.00 -4.42 1.66 0.00 0.80 0.00 0.00 33.01 31.05 2yt2 s GLN 152 CO 0.21 -1.36 2.09 0.00 -0.50 0.00 0.00 175.29 175.73