#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 1.45 0.09 1.61 0.01 -1.26 -5.12 113.70 110.48 2yt2 s SER 2 Ca 0.00 -0.40 -0.36 0.00 1.31 0.00 0.00 55.95 56.49 2yt2 s SER 2 Cb 0.00 0.48 -0.18 0.00 0.21 0.00 0.00 66.02 66.53 2yt2 s SER 2 CO 0.00 -0.35 1.14 -1.54 0.41 0.00 0.00 173.24 172.90 2yt2 n SER 3 N 5.32 0.80 -4.56 2.44 3.41 -1.26 -4.86 113.62 114.90 2yt2 n SER 3 Ca -0.04 1.14 -0.43 0.00 -0.26 0.00 0.00 58.87 59.28 2yt2 n SER 3 Cb 0.48 -1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.31 2yt2 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yt2 s GLY 4 N 0.09 1.43 -1.09 5.00 0.00 -1.26 -4.97 107.32 106.53 2yt2 s GLY 4 Ca 0.82 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 2yt2 s GLY 4 CO 0.52 2.10 1.11 -0.45 0.00 0.00 0.00 173.10 176.38 2yt2 s SER 5 N 2.40 7.21 -0.14 1.64 0.15 -1.26 -5.00 113.70 118.70 2yt2 s SER 5 Ca 0.37 -3.37 0.02 0.00 0.70 0.00 0.00 55.95 53.68 2yt2 s SER 5 Cb -0.10 -2.24 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 2yt2 s SER 5 CO 0.26 -0.40 -0.21 -0.44 1.20 0.00 0.00 173.24 173.65 2yt2 s SER 6 N 1.67 3.07 0.00 5.45 0.01 -1.26 -5.04 113.70 117.60 2yt2 s SER 6 Ca 0.31 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2yt2 s SER 6 Cb -0.09 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2yt2 s SER 6 CO -0.07 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2yt2 n GLY 7 N 4.12 -0.64 3.09 3.44 0.00 -1.26 -4.90 105.19 109.05 2yt2 n GLY 7 Ca -0.20 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 2yt2 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 8 N -1.96 5.21 0.22 0.99 2.01 -1.26 -5.05 118.68 118.84 2yt2 s LEU 8 Ca 0.00 -2.78 -0.15 0.00 0.01 0.00 0.00 54.13 51.21 2yt2 s LEU 8 Cb 0.00 -1.84 0.01 0.00 0.01 0.00 0.00 46.19 44.36 2yt2 s LEU 8 CO 0.00 -0.38 0.48 0.54 1.01 0.00 0.00 176.35 178.00 2yt2 s ASN 9 N 0.76 -0.15 -0.10 2.29 4.22 -1.26 -5.08 114.94 115.63 2yt2 s ASN 9 Ca 0.16 -0.72 -0.25 0.00 -2.14 0.00 0.00 52.86 49.91 2yt2 s ASN 9 Cb -0.21 0.57 -0.28 0.00 1.28 0.00 0.00 41.25 42.61 2yt2 s ASN 9 CO -0.03 -1.08 0.77 0.03 -2.04 0.00 0.00 177.10 174.75 2yt2 h ARG 10 N 2.26 0.14 -0.86 3.55 3.08 -2.03 -3.33 114.38 117.21 2yt2 h ARG 10 Ca -0.27 -0.25 0.30 0.00 0.07 0.00 0.00 59.98 59.83 2yt2 h ARG 10 Cb 1.25 0.09 -0.16 0.00 0.08 0.00 0.00 29.97 31.24 2yt2 h ARG 10 CO 0.37 1.12 0.24 -0.25 -1.07 0.00 0.00 179.97 180.38 2yt2 n ASP 11 N -4.34 0.10 -4.33 7.04 8.00 -1.26 -4.72 116.55 117.04 2yt2 n ASP 11 Ca -0.14 1.44 -0.37 0.00 0.71 0.00 0.00 54.79 56.42 2yt2 n ASP 11 Cb 0.67 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 2yt2 n ASP 11 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2yt2 n SER 12 N -5.08 -2.16 -4.65 -2.24 7.64 -1.25 -4.88 113.62 100.98 2yt2 n SER 12 Ca 0.26 -1.12 -0.40 0.00 1.01 0.00 0.00 58.87 58.63 2yt2 n SER 12 Cb 0.89 -2.27 -0.06 0.00 -1.01 0.00 0.00 64.21 61.75 2yt2 n SER 12 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2yt2 s VAL 13 N -3.43 5.04 0.00 0.44 1.01 -1.26 -5.07 120.40 117.13 2yt2 s VAL 13 Ca 0.65 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2yt2 s VAL 13 Cb -0.37 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2yt2 s VAL 13 CO 0.97 0.12 0.00 -0.81 0.00 0.00 0.00 175.10 175.38 2yt2 n PRO 14 N 5.07 -0.99 -0.07 2.72 -0.04 -1.26 -4.99 135.00 135.44 2yt2 n PRO 14 Ca -0.02 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.47 2yt2 n PRO 14 Cb 0.50 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.03 2yt2 n PRO 14 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2yt2 n ASP 15 N -2.95 2.21 -0.01 3.54 8.00 -1.26 -4.49 116.55 121.59 2yt2 n ASP 15 Ca 0.00 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.76 2yt2 n ASP 15 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2yt2 n ASN 16 N 0.23 1.07 -4.45 -2.24 6.94 -1.26 -4.72 115.26 110.82 2yt2 n ASN 16 Ca 0.06 -1.58 -0.44 0.00 -0.02 0.00 0.00 54.58 52.60 2yt2 n ASN 16 Cb 0.29 -0.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.69 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 -0.29 -0.27 -0.02 -2.53 -0.00 -1.26 -4.90 115.22 105.94 2yt2 n HIS 17 Ca 0.00 0.73 -0.13 0.00 0.46 0.00 0.00 57.72 58.78 2yt2 n HIS 17 Cb 0.38 -2.02 -0.09 0.00 -0.12 0.00 0.00 29.99 28.14 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 1.07 0.10 0.05 1.57 0.13 -1.99 -3.39 132.00 129.54 2yt2 h PRO 18 Ca -0.36 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2yt2 h PRO 18 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2yt2 h PRO 18 CO 0.54 0.56 -0.03 1.79 -0.23 0.00 0.00 178.00 180.64 2yt2 h THR 19 N -0.36 0.00 -4.09 1.56 1.35 -1.93 -3.46 112.91 105.99 2yt2 h THR 19 Ca 0.01 -0.20 -0.48 0.00 -0.55 0.00 0.00 66.41 65.18 2yt2 h THR 19 Cb 0.54 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 67.00 2yt2 h THR 19 CO 0.01 0.00 0.40 -0.54 -0.25 0.00 0.00 175.52 175.14 2yt2 s LYS 20 N -1.68 3.60 -0.11 4.72 1.02 -1.26 -4.01 119.74 122.02 2yt2 s LYS 20 Ca -0.01 1.44 -0.03 0.00 0.02 0.00 0.00 55.97 57.39 2yt2 s LYS 20 Cb 0.00 -2.06 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2yt2 s LYS 20 CO 0.03 -0.61 0.14 -0.06 -0.92 0.00 0.00 175.35 173.93 2yt2 s PHE 21 N -1.94 -0.10 0.16 3.18 0.40 0.11 -4.18 117.98 115.61 2yt2 s PHE 21 Ca 0.69 0.35 -0.31 0.00 -0.60 0.00 0.00 56.93 57.06 2yt2 s PHE 21 Cb -0.19 -0.38 -0.11 0.00 0.51 0.00 0.00 43.02 42.85 2yt2 s PHE 21 CO 0.24 -0.35 1.76 0.15 0.70 0.00 0.00 175.22 177.71 2yt2 s LYS 22 N 2.26 4.14 0.31 0.44 -0.14 -1.26 -1.50 119.74 123.99 2yt2 s LYS 22 Ca 0.04 2.57 0.04 0.00 -1.36 0.00 0.00 55.97 57.26 2yt2 s LYS 22 Cb -0.13 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 2yt2 s LYS 22 CO -0.07 -0.78 0.18 0.14 -0.76 0.00 0.00 175.35 174.06 2yt2 s VAL 23 N 1.95 0.24 -0.12 3.17 -7.23 -0.30 -4.61 120.40 113.51 2yt2 s VAL 23 Ca 0.77 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2yt2 s VAL 23 Cb -0.47 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.04 2yt2 s VAL 23 CO 0.34 0.00 0.25 -0.89 -0.31 0.00 0.00 175.10 174.49 2yt2 s THR 24 N -3.58 -0.31 0.23 5.32 2.01 -1.17 -1.65 115.64 116.50 2yt2 s THR 24 Ca 0.36 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 2yt2 s THR 24 Cb 0.04 -0.41 -0.10 0.00 0.01 0.00 0.00 72.50 72.03 2yt2 s THR 24 CO 0.19 0.11 1.51 0.21 -0.69 0.00 0.00 174.62 175.94 2yt2 s ASN 25 N 2.11 6.58 0.29 3.53 3.04 0.31 0.29 114.94 131.09 2yt2 s ASN 25 Ca -0.01 2.70 0.02 0.00 0.04 0.00 0.00 52.86 55.61 2yt2 s ASN 25 Cb -0.12 -2.62 -0.04 0.00 -1.54 0.00 0.00 41.25 36.93 2yt2 s ASN 25 CO -0.08 -0.78 0.13 0.68 -3.04 0.00 0.00 177.10 174.01 2yt2 s VAL 26 N 0.34 0.48 0.31 -5.21 -7.23 -1.22 -0.11 120.40 107.77 2yt2 s VAL 26 Ca 0.63 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 2yt2 s VAL 26 Cb -0.43 -2.57 0.04 0.00 0.56 0.00 0.00 36.38 33.98 2yt2 s VAL 26 CO 0.40 0.00 0.35 -0.90 -0.31 0.00 0.00 175.10 174.64 2yt2 n ASP 27 N -0.74 1.54 -0.30 4.85 5.68 -1.23 -4.64 116.55 121.70 2yt2 n ASP 27 Ca 0.00 -1.94 0.11 0.00 -0.50 0.00 0.00 54.79 52.46 2yt2 n ASP 27 Cb 0.66 -0.14 0.28 0.00 -1.14 0.00 0.00 41.12 40.78 2yt2 n ASP 27 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2yt2 h ASP 28 N 0.20 0.35 -0.11 -1.12 2.03 -1.95 -1.06 116.42 114.75 2yt2 h ASP 28 Ca -0.17 0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.22 2yt2 h ASP 28 Cb 0.70 0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 39.31 2yt2 h ASP 28 CO 0.26 0.04 -0.12 -0.33 -1.03 0.00 0.00 179.24 178.05 2yt2 h GLU 29 N 0.44 0.27 0.00 4.15 4.39 -2.04 -3.48 114.58 118.30 2yt2 h GLU 29 Ca 0.53 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2yt2 h GLU 29 Cb 0.95 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2yt2 h GLU 29 CO -0.49 0.70 0.00 0.41 -1.16 0.00 0.00 179.01 178.47 2yt2 n GLY 30 N 0.26 1.83 3.67 -3.84 0.00 -0.40 -5.12 105.19 101.59 2yt2 n GLY 30 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.83 4.96 -0.06 1.61 1.01 -1.26 -4.78 120.40 120.05 2yt2 s VAL 31 Ca 0.00 1.43 -0.33 0.00 0.00 0.00 0.00 61.98 63.07 2yt2 s VAL 31 Cb 0.00 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 2yt2 s VAL 31 CO 0.00 0.09 1.89 -0.62 0.00 0.00 0.00 175.10 176.47 2yt2 n GLU 32 N 4.93 2.30 -0.07 2.72 1.02 -1.26 -3.50 120.64 126.78 2yt2 n GLU 32 Ca 0.01 0.84 -0.08 0.00 -0.02 0.00 0.00 57.16 57.92 2yt2 n GLU 32 Cb 0.50 -2.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.18 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 6.71 1.80 -3.81 -4.62 4.77 0.85 -4.99 117.00 117.70 2yt2 n LEU 33 Ca 0.22 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2yt2 n LEU 33 Cb 0.31 -0.68 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 2yt2 n LEU 33 CO 0.72 -0.35 -0.15 -0.83 -1.33 0.00 0.00 177.39 175.45 2yt2 s GLY 34 N -4.75 -0.13 0.15 -0.72 0.00 -1.21 -4.99 107.32 95.67 2yt2 s GLY 34 Ca -0.24 0.50 -0.21 0.00 0.00 0.00 0.00 44.72 44.76 2yt2 s GLY 34 CO 0.36 0.42 0.68 -1.35 0.00 0.00 0.00 173.10 173.21 2yt2 s SER 35 N 0.00 7.16 0.21 1.64 1.04 -1.26 -0.53 113.70 121.97 2yt2 s SER 35 Ca -0.01 1.42 -0.17 0.00 0.48 0.00 0.00 55.95 57.67 2yt2 s SER 35 Cb -0.02 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.71 2yt2 s SER 35 CO 0.00 0.18 0.54 -0.83 0.98 0.00 0.00 173.24 174.11 2yt2 s GLY 36 N -1.30 0.01 -0.22 7.32 0.00 -0.66 -4.71 107.32 107.76 2yt2 s GLY 36 Ca 0.35 -0.34 -0.06 0.00 0.00 0.00 0.00 44.72 44.68 2yt2 s GLY 36 CO 0.22 -0.30 0.01 0.14 0.00 0.00 0.00 173.10 173.18 2yt2 s VAL 37 N -3.90 3.94 -0.09 1.40 1.01 -1.11 -1.15 120.40 120.50 2yt2 s VAL 37 Ca 0.11 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2yt2 s VAL 37 Cb -0.02 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2yt2 s VAL 37 CO 0.00 0.40 0.44 -0.32 0.00 0.00 0.00 175.10 175.62 2yt2 s MET 38 N 1.32 4.22 -0.02 2.72 1.75 -0.56 -1.02 119.30 127.71 2yt2 s MET 38 Ca 0.04 0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.95 2yt2 s MET 38 Cb -0.15 -3.37 -0.01 0.00 2.84 0.00 0.00 34.83 34.14 2yt2 s MET 38 CO 0.01 0.32 -0.21 -2.00 -0.65 0.00 0.00 175.02 172.49 2yt2 s GLU 39 N 0.11 1.76 -0.24 4.11 2.12 0.14 0.06 118.70 126.75 2yt2 s GLU 39 Ca 0.24 -0.75 0.02 0.00 0.36 0.00 0.00 54.97 54.84 2yt2 s GLU 39 Cb -0.15 -1.67 0.06 0.00 0.26 0.00 0.00 34.13 32.62 2yt2 s GLU 39 CO 0.11 0.44 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.66 2yt2 s LEU 40 N -0.44 2.98 -0.05 2.70 1.02 -1.26 -0.69 118.68 122.95 2yt2 s LEU 40 Ca 0.07 -1.25 0.05 0.00 0.02 0.00 0.00 54.13 53.02 2yt2 s LEU 40 Cb -0.09 -1.38 -0.02 0.00 0.02 0.00 0.00 46.19 44.72 2yt2 s LEU 40 CO -0.00 -0.20 -0.20 0.42 0.02 0.00 0.00 176.35 176.39 2yt2 s THR 41 N 1.24 2.56 0.23 5.49 -4.23 -1.02 -4.92 115.64 114.99 2yt2 s THR 41 Ca -0.07 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 2yt2 s THR 41 Cb -0.19 -1.96 0.31 0.00 1.34 0.00 0.00 72.50 71.99 2yt2 s THR 41 CO -0.06 0.58 1.15 0.00 -0.54 0.00 0.00 174.62 175.75 2yt2 n GLN 42 N 2.53 -0.06 0.00 3.99 6.02 -1.26 -1.13 117.38 127.47 2yt2 n GLN 42 Ca -0.17 1.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2yt2 n GLN 42 Cb 0.52 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2yt2 n SER 43 N -4.99 0.00 -3.33 1.08 7.64 -1.26 -4.95 113.62 107.81 2yt2 n SER 43 Ca 0.18 0.84 -0.13 0.00 1.01 0.00 0.00 58.87 60.77 2yt2 n SER 43 Cb 0.59 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.35 1.89 -0.21 1.43 1.03 -0.28 -4.65 118.70 115.56 2yt2 s GLU 44 Ca 0.00 -1.64 -0.24 0.00 0.03 0.00 0.00 54.97 53.12 2yt2 s GLU 44 Cb 0.00 0.47 -0.01 0.00 -0.80 0.00 0.00 34.13 33.79 2yt2 s GLU 44 CO 0.00 -0.80 0.78 -1.17 -1.33 0.00 0.00 175.26 172.75 2yt2 s LEU 45 N -3.18 4.12 -0.03 1.83 0.20 0.25 -2.44 118.68 119.43 2yt2 s LEU 45 Ca 0.27 1.03 0.02 0.00 0.69 0.00 0.00 54.13 56.14 2yt2 s LEU 45 Cb -0.01 -3.13 -0.03 0.00 -0.43 0.00 0.00 46.19 42.58 2yt2 s LEU 45 CO 0.17 -0.42 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.07 2yt2 s VAL 46 N 2.41 3.84 -0.05 1.68 1.01 0.14 -0.08 120.40 129.35 2yt2 s VAL 46 Ca 0.34 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2yt2 s VAL 46 Cb -0.16 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2yt2 s VAL 46 CO 0.10 0.48 -0.03 -0.22 0.00 0.00 0.00 175.10 175.43 2yt2 s LEU 47 N -1.20 1.10 -0.40 3.92 0.20 -0.73 0.23 118.68 121.80 2yt2 s LEU 47 Ca 0.16 -0.11 -0.19 0.00 0.69 0.00 0.00 54.13 54.67 2yt2 s LEU 47 Cb -0.11 -0.44 0.01 0.00 -0.43 0.00 0.00 46.19 45.22 2yt2 s LEU 47 CO 0.06 -0.10 0.55 -1.00 -0.29 0.00 0.00 176.35 175.57 2yt2 s HIS 48 N 1.25 3.13 0.35 5.38 3.76 -0.19 -2.55 115.29 126.42 2yt2 s HIS 48 Ca -0.06 -0.04 0.08 0.00 -0.15 0.00 0.00 55.06 54.89 2yt2 s HIS 48 Cb -0.14 -3.09 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 2yt2 s HIS 48 CO -0.02 -0.71 0.21 -0.51 -0.85 0.00 0.00 174.74 172.86 2yt2 s LEU 49 N 2.51 3.35 -0.21 0.89 1.43 -1.26 -2.75 118.68 122.64 2yt2 s LEU 49 Ca 0.19 -0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 2yt2 s LEU 49 Cb -0.15 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 2yt2 s LEU 49 CO 0.16 -0.38 -0.29 1.57 0.23 0.00 0.00 176.35 177.64 2yt2 n HIS 50 N -1.26 0.18 0.04 0.29 -0.00 -1.26 -4.66 115.22 108.54 2yt2 n HIS 50 Ca -0.02 0.08 -0.13 0.00 -0.00 0.00 0.00 57.72 57.65 2yt2 n HIS 50 Cb 0.61 -0.73 -0.09 0.00 -0.00 0.00 0.00 29.99 29.78 2yt2 n HIS 50 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 2yt2 h ARG 51 N -1.00 -0.10 -6.18 1.57 9.65 -1.98 -3.44 114.38 112.90 2yt2 h ARG 51 Ca -0.25 0.01 -0.50 0.00 -1.10 0.00 0.00 59.98 58.13 2yt2 h ARG 51 Cb 1.17 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 2yt2 h ARG 51 CO -0.15 0.24 -0.40 1.03 2.80 0.00 0.00 179.97 183.48 2yt2 s ARG 52 N -4.77 3.46 1.04 0.20 0.52 -1.26 -5.10 118.95 113.03 2yt2 s ARG 52 Ca -0.15 -0.59 -0.14 0.00 -0.52 0.00 0.00 55.73 54.34 2yt2 s ARG 52 Cb 0.03 -2.88 0.21 0.00 0.52 0.00 0.00 34.95 32.82 2yt2 s ARG 52 CO 0.64 0.43 1.10 -1.21 0.02 0.00 0.00 175.30 176.27 2yt2 s GLU 53 N -3.64 0.08 0.22 3.54 2.02 -1.26 -4.18 118.70 115.47 2yt2 s GLU 53 Ca 0.36 0.39 -0.32 0.00 0.02 0.00 0.00 54.97 55.42 2yt2 s GLU 53 Cb -0.10 -1.71 -0.12 0.00 0.10 0.00 0.00 34.13 32.30 2yt2 s GLU 53 CO 0.30 -2.94 1.70 0.00 0.02 0.00 0.00 175.26 174.33 2yt2 n ALA 54 N -4.30 2.77 -2.63 5.21 0.00 -1.26 -4.58 120.51 115.72 2yt2 n ALA 54 Ca 0.06 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 2yt2 n ALA 54 Cb 0.58 -2.51 -0.10 0.00 0.00 0.00 0.00 19.45 17.42 2yt2 n ALA 54 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2yt2 s VAL 55 N 0.96 3.83 -0.13 0.00 1.01 -1.06 -4.97 120.40 120.05 2yt2 s VAL 55 Ca 0.73 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2yt2 s VAL 55 Cb -0.51 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2yt2 s VAL 55 CO 0.35 0.37 -0.18 -0.13 0.00 0.00 0.00 175.10 175.51 2yt2 s ARG 56 N -1.52 2.60 -0.24 2.72 0.52 -1.26 -1.78 118.95 120.00 2yt2 s ARG 56 Ca 0.18 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2yt2 s ARG 56 Cb -0.11 -2.17 0.05 0.00 0.52 0.00 0.00 34.95 33.24 2yt2 s ARG 56 CO 0.09 -0.06 -0.13 -1.58 0.02 0.00 0.00 175.30 173.64 2yt2 s TRP 57 N 0.96 3.12 -0.09 -0.53 0.51 0.89 -4.80 118.94 118.99 2yt2 s TRP 57 Ca -0.06 -2.10 -0.30 0.00 -2.12 0.00 0.00 56.10 51.53 2yt2 s TRP 57 Cb -0.15 -1.93 -0.04 0.00 -0.81 0.00 0.00 33.47 30.54 2yt2 s TRP 57 CO -0.03 -0.85 1.52 -1.25 -0.51 0.00 0.00 176.95 175.83 2yt2 s PRO 58 N 1.16 4.20 0.20 4.98 0.04 -1.26 -0.58 135.00 143.74 2yt2 s PRO 58 Ca -0.05 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 2yt2 s PRO 58 Cb -0.18 -3.91 0.25 0.00 0.04 0.00 0.00 34.50 30.70 2yt2 s PRO 58 CO -0.07 -0.80 1.74 1.88 0.04 0.00 0.00 177.00 179.79 2yt2 h TYR 59 N 9.07 0.32 -0.79 0.56 0.05 -1.94 0.60 116.97 124.84 2yt2 h TYR 59 Ca -0.35 0.03 0.23 0.00 0.05 0.00 0.00 58.73 58.69 2yt2 h TYR 59 Cb 1.15 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.80 2yt2 h TYR 59 CO 0.86 0.07 0.79 1.37 -1.05 0.00 0.00 178.16 180.19 2yt2 h LEU 60 N 0.35 0.00 0.00 3.88 8.10 -1.91 1.17 115.31 126.89 2yt2 h LEU 60 Ca 0.29 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 58.08 2yt2 h LEU 60 Cb 0.36 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.55 2yt2 h LEU 60 CO -0.31 0.00 -1.31 0.00 -4.11 0.00 0.00 178.44 172.71 2yt2 n LEU 62 N -3.02 3.31 0.09 0.00 4.77 0.40 -3.41 117.00 119.14 2yt2 n LEU 62 Ca -0.09 1.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.67 2yt2 n LEU 62 Cb 0.89 -1.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.48 2yt2 n LEU 62 CO 0.44 -0.12 -0.05 0.03 -1.33 0.00 0.00 177.39 176.35 2yt2 h ARG 63 N 8.59 0.50 -1.92 3.23 3.08 -1.83 -3.43 114.38 122.60 2yt2 h ARG 63 Ca -0.48 -0.74 0.11 0.00 0.07 0.00 0.00 59.98 58.94 2yt2 h ARG 63 Cb 1.27 0.26 -0.19 0.00 0.08 0.00 0.00 29.97 31.39 2yt2 h ARG 63 CO 0.94 1.33 0.54 -0.98 -1.07 0.00 0.00 179.97 180.73 2yt2 s ARG 64 N -2.76 0.69 0.19 0.04 1.70 -1.26 -4.22 118.95 113.33 2yt2 s ARG 64 Ca -0.11 -0.09 -0.03 0.00 -0.47 0.00 0.00 55.73 55.02 2yt2 s ARG 64 Cb 0.04 0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 2yt2 s ARG 64 CO 0.90 -0.27 0.17 1.52 -1.08 0.00 0.00 175.30 176.54 2yt2 s TYR 65 N -2.21 0.92 0.35 5.89 1.13 -0.84 -1.90 117.35 120.68 2yt2 s TYR 65 Ca 0.02 -1.20 -0.09 0.00 -1.41 0.00 0.00 57.07 54.39 2yt2 s TYR 65 Cb -0.01 -0.40 0.02 0.00 -1.10 0.00 0.00 41.96 40.48 2yt2 s TYR 65 CO -0.04 -0.67 0.61 0.20 -2.51 0.00 0.00 175.55 173.15 2yt2 s GLY 66 N -3.10 0.90 -0.30 5.49 0.00 -0.46 0.09 107.32 109.95 2yt2 s GLY 66 Ca 0.31 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 2yt2 s GLY 66 CO 0.08 -0.66 0.81 -2.52 0.00 0.00 0.00 173.10 170.81 2yt2 s TYR 67 N -2.87 -1.04 0.78 1.90 1.13 -1.21 -2.38 117.35 113.66 2yt2 s TYR 67 Ca 0.23 1.74 -0.03 0.00 -1.41 0.00 0.00 57.07 57.60 2yt2 s TYR 67 Cb -0.03 0.60 0.15 0.00 -1.10 0.00 0.00 41.96 41.59 2yt2 s TYR 67 CO 0.15 -0.52 1.08 0.34 -2.51 0.00 0.00 175.55 174.09 2yt2 s ASP 68 N 2.70 4.00 0.08 -0.18 2.15 0.36 -4.79 116.67 121.00 2yt2 s ASP 68 Ca -0.03 -0.34 -0.16 0.00 0.43 0.00 0.00 52.55 52.45 2yt2 s ASP 68 Cb -0.09 0.09 -0.04 0.00 -0.30 0.00 0.00 42.92 42.58 2yt2 s ASP 68 CO -0.18 -2.11 1.19 -0.24 -0.17 0.00 0.00 175.17 173.66 2yt2 n SER 69 N -3.05 -0.56 -2.31 -0.34 2.88 -1.26 -2.56 113.62 106.42 2yt2 n SER 69 Ca 0.16 1.32 -0.19 0.00 -1.33 0.00 0.00 58.87 58.83 2yt2 n SER 69 Cb 0.60 -0.31 0.02 0.00 -0.75 0.00 0.00 64.21 63.78 2yt2 n SER 69 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2yt2 n ASN 70 N -4.21 4.03 -3.70 -3.46 0.23 -1.26 -4.80 115.26 102.09 2yt2 n ASN 70 Ca 0.01 -3.36 -0.14 0.00 -0.53 0.00 0.00 54.58 50.56 2yt2 n ASN 70 Cb 0.14 -0.40 -0.08 0.00 -2.08 0.00 0.00 39.78 37.36 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 -3.59 0.48 -0.04 -4.53 2.96 -1.06 -4.13 118.68 108.77 2yt2 s LEU 71 Ca 0.44 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.48 2yt2 s LEU 71 Cb 0.40 1.60 0.01 0.00 0.50 0.00 0.00 46.19 48.70 2yt2 s LEU 71 CO -0.02 -0.53 0.10 0.12 -1.32 0.00 0.00 176.35 174.70 2yt2 s PHE 72 N -1.61 -0.11 0.14 5.38 5.36 -1.19 0.14 117.98 126.09 2yt2 s PHE 72 Ca -0.11 0.28 -0.12 0.00 -0.96 0.00 0.00 56.93 56.02 2yt2 s PHE 72 Cb -0.03 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.70 2yt2 s PHE 72 CO 0.04 -0.06 0.34 0.45 -1.46 0.00 0.00 175.22 174.53 2yt2 s SER 73 N 0.08 -0.07 0.19 6.13 0.15 -1.00 -1.36 113.70 117.82 2yt2 s SER 73 Ca -0.00 -0.61 -0.17 0.00 0.70 0.00 0.00 55.95 55.87 2yt2 s SER 73 Cb -0.01 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.78 2yt2 s SER 73 CO 0.00 -0.88 0.50 0.72 1.20 0.00 0.00 173.24 174.78 2yt2 s PHE 74 N -3.88 -0.08 -0.06 3.44 -0.71 -0.58 -1.35 117.98 114.75 2yt2 s PHE 74 Ca 0.09 -0.26 0.06 0.00 -1.04 0.00 0.00 56.93 55.78 2yt2 s PHE 74 Cb 0.02 0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 42.17 2yt2 s PHE 74 CO -0.06 -0.89 -0.25 -2.00 -1.34 0.00 0.00 175.22 170.68 2yt2 s GLU 75 N -3.88 2.58 -0.21 1.99 -6.30 -0.80 -1.34 118.70 110.75 2yt2 s GLU 75 Ca 0.10 -0.90 -0.05 0.00 -2.50 0.00 0.00 54.97 51.61 2yt2 s GLU 75 Cb -0.01 -2.17 -0.02 0.00 0.00 0.00 0.00 34.13 31.93 2yt2 s GLU 75 CO -0.03 0.37 0.01 0.45 0.02 0.00 0.00 175.26 176.08 2yt2 s SER 76 N -0.13 4.86 0.28 -1.70 0.15 -1.15 -3.39 113.70 112.61 2yt2 s SER 76 Ca -0.05 -0.21 -0.29 0.00 0.70 0.00 0.00 55.95 56.11 2yt2 s SER 76 Cb -0.14 -1.84 -0.14 0.00 -1.71 0.00 0.00 66.02 62.19 2yt2 s SER 76 CO 0.04 0.05 1.13 0.61 1.20 0.00 0.00 173.24 176.27 2yt2 n GLY 77 N 4.37 0.06 0.36 9.45 0.00 -1.22 -3.82 105.19 114.39 2yt2 n GLY 77 Ca -0.17 0.37 0.31 0.00 0.00 0.00 0.00 46.02 46.53 2yt2 n GLY 77 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2yt2 n ARG 78 N 0.99 -0.03 -1.07 1.61 1.85 -1.26 -2.61 116.66 116.15 2yt2 n ARG 78 Ca 0.10 0.96 -0.39 0.00 -1.00 0.00 0.00 57.85 57.52 2yt2 n ARG 78 Cb 0.32 -1.89 -0.05 0.00 -1.05 0.00 0.00 32.46 29.79 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2yt2 n ARG 79 N -4.21 1.63 -4.03 2.89 3.00 -1.26 -4.06 116.66 110.62 2yt2 n ARG 79 Ca 0.31 -1.77 -0.10 0.00 -0.01 0.00 0.00 57.85 56.28 2yt2 n ARG 79 Cb 1.20 -2.82 -0.06 0.00 0.00 0.00 0.00 32.46 30.78 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2yt2 h GLN 81 N 2.30 -0.81 -0.41 0.00 4.15 -1.87 -3.29 115.11 115.19 2yt2 h GLN 81 Ca -0.27 0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.26 2yt2 h GLN 81 Cb 1.25 0.18 -0.05 0.00 0.21 0.00 0.00 27.48 29.07 2yt2 h GLN 81 CO 0.38 -0.54 0.09 1.79 -1.93 0.00 0.00 178.83 178.62 2yt2 h THR 82 N -1.23 0.81 0.00 2.39 1.35 -1.94 -3.48 112.91 110.81 2yt2 h THR 82 Ca -0.09 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2yt2 h THR 82 Cb 0.65 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2yt2 h THR 82 CO 0.14 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2yt2 n GLY 83 N -1.25 3.11 3.47 5.82 0.00 -1.24 -5.03 105.19 110.06 2yt2 n GLY 83 Ca 0.03 -1.80 -0.58 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.35 0.00 0.00 1.61 7.27 -1.26 -4.88 117.38 119.78 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 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.19 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 1.51 2.26 3.56 1.69 0.00 -1.25 -4.98 105.19 107.99 2yt2 n GLY 85 Ca 0.20 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 4.41 -0.19 -0.61 1.01 -1.23 -2.93 121.20 119.66 2yt2 s ILE 86 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 2yt2 s ILE 86 Cb 0.00 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2yt2 s ILE 86 CO 0.00 0.46 -0.08 -0.36 0.00 0.00 0.00 174.94 174.96 2yt2 s PHE 87 N 0.53 2.91 -0.03 3.97 0.08 -0.45 -1.16 117.98 123.83 2yt2 s PHE 87 Ca 0.01 -0.85 0.06 0.00 0.12 0.00 0.00 56.93 56.26 2yt2 s PHE 87 Cb -0.13 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 2yt2 s PHE 87 CO 0.02 -0.43 -0.20 0.00 -0.10 0.00 0.00 175.22 174.50 2yt2 s ALA 88 N 1.06 1.72 -0.03 5.36 0.00 -1.26 -1.53 121.76 127.07 2yt2 s ALA 88 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2yt2 s ALA 88 Cb -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2yt2 s ALA 88 CO -0.01 0.38 -0.13 -0.06 0.00 0.00 0.00 175.76 175.94 2yt2 s PHE 89 N -0.29 1.33 -0.71 0.00 0.40 -0.46 -3.39 117.98 114.85 2yt2 s PHE 89 Ca 0.03 -0.36 -0.26 0.00 -0.60 0.00 0.00 56.93 55.74 2yt2 s PHE 89 Cb -0.10 -0.91 0.04 0.00 0.51 0.00 0.00 43.02 42.56 2yt2 s PHE 89 CO 0.01 -0.13 1.22 0.21 0.70 0.00 0.00 175.22 177.22 2yt2 s LYS 90 N 0.12 3.20 0.11 0.44 2.20 0.14 -3.17 119.74 122.78 2yt2 s LYS 90 Ca -0.03 -0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 2yt2 s LYS 90 Cb -0.10 -4.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.00 2yt2 s LYS 90 CO 0.01 -2.05 -0.08 0.00 -0.36 0.00 0.00 175.35 172.87 2yt2 h SER 92 N 3.06 0.46 -0.37 0.00 0.87 -1.83 -3.34 113.55 112.39 2yt2 h SER 92 Ca -0.36 -0.93 -0.25 0.00 -1.23 0.00 0.00 61.79 59.02 2yt2 h SER 92 Cb 1.18 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.88 2yt2 h SER 92 CO 0.62 1.82 0.32 0.54 -0.53 0.00 0.00 176.83 179.60 2yt2 n ARG 93 N -3.58 1.61 0.16 2.24 1.74 -1.26 -4.48 116.66 113.09 2yt2 n ARG 93 Ca -0.29 -1.21 -0.14 0.00 -0.77 0.00 0.00 57.85 55.44 2yt2 n ARG 93 Cb 1.04 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.92 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h ALA 94 N 1.38 -0.39 -1.00 7.54 0.00 -1.91 -3.12 119.26 121.76 2yt2 h ALA 94 Ca 0.23 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2yt2 h ALA 94 Cb 0.97 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2yt2 h ALA 94 CO 0.58 -0.59 -0.58 -1.91 0.00 0.00 0.00 179.25 176.75 2yt2 n GLU 95 N -5.15 -0.43 -0.21 0.00 0.00 -1.26 -0.17 120.64 113.42 2yt2 n GLU 95 Ca -0.10 1.51 -0.01 0.00 0.00 0.00 0.00 57.16 58.56 2yt2 n GLU 95 Cb 0.25 -2.22 0.06 0.00 0.00 0.00 0.00 31.44 29.52 2yt2 n GLU 95 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2yt2 h GLU 96 N 0.00 -0.03 -0.21 5.31 4.39 -1.92 0.78 114.58 122.90 2yt2 h GLU 96 Ca 0.17 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.92 2yt2 h GLU 96 Cb 0.42 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 2yt2 h GLU 96 CO -0.94 -0.02 -0.12 0.82 -1.16 0.00 0.00 179.01 177.59 2yt2 h ILE 97 N -0.03 0.63 -0.50 3.13 2.04 -0.49 0.28 117.51 122.56 2yt2 h ILE 97 Ca 0.30 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.19 2yt2 h ILE 97 Cb 0.49 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2yt2 h ILE 97 CO -0.67 0.00 0.27 0.15 0.00 0.00 0.00 178.15 177.91 2yt2 h PHE 98 N -0.11 0.51 -0.60 1.37 3.04 0.33 0.14 116.94 121.63 2yt2 h PHE 98 Ca 0.12 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 2yt2 h PHE 98 Cb 0.28 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 2yt2 h PHE 98 CO -0.28 0.27 0.22 -0.91 -2.02 0.00 0.00 178.31 175.58 2yt2 h ASN 99 N 0.54 0.84 -0.33 0.41 2.35 -0.28 -2.49 115.58 116.62 2yt2 h ASN 99 Ca 0.21 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2yt2 h ASN 99 Cb 0.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2yt2 h ASN 99 CO -0.13 0.79 0.06 0.25 -1.65 0.00 0.00 177.43 176.76 2yt2 h LEU 100 N 0.84 0.51 0.18 1.61 5.85 0.04 -1.49 115.31 122.84 2yt2 h LEU 100 Ca 0.20 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2yt2 h LEU 100 Cb 0.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2yt2 h LEU 100 CO -0.01 0.63 -0.41 0.25 -0.34 0.00 0.00 178.44 178.56 2yt2 h LEU 101 N 0.37 -1.18 -1.76 2.25 5.85 -0.58 0.13 115.31 120.40 2yt2 h LEU 101 Ca 0.10 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2yt2 h LEU 101 Cb 0.33 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2yt2 h LEU 101 CO 0.00 -0.49 0.15 0.06 -0.34 0.00 0.00 178.44 177.82 2yt2 h GLN 102 N -0.68 0.31 -0.20 1.25 3.07 -1.45 -2.36 115.11 115.06 2yt2 h GLN 102 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 2yt2 h GLN 102 Cb 0.68 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 2yt2 h GLN 102 CO -0.20 0.21 -0.00 -0.44 0.09 0.00 0.00 178.83 178.49 2yt2 h ASP 103 N 0.32 0.35 -0.93 0.06 3.32 -0.18 -2.53 116.42 116.84 2yt2 h ASP 103 Ca 0.09 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.87 2yt2 h ASP 103 Cb -0.03 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2yt2 h ASP 103 CO -0.02 0.58 0.60 -0.07 -1.72 0.00 0.00 179.24 178.61 2yt2 h LEU 104 N 0.12 0.98 0.58 1.55 3.38 -0.27 0.44 115.31 122.08 2yt2 h LEU 104 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2yt2 h LEU 104 Cb 0.40 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2yt2 h LEU 104 CO 0.01 0.65 -0.28 0.24 0.09 0.00 0.00 178.44 179.15 2yt2 h MET 105 N 1.13 -0.75 -0.21 1.13 2.86 -1.36 -2.88 114.93 114.84 2yt2 h MET 105 Ca 0.38 0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 58.01 2yt2 h MET 105 Cb 0.07 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2yt2 h MET 105 CO -0.14 -0.49 -0.14 -0.56 1.06 0.00 0.00 176.91 176.63 2yt2 h GLN 106 N -0.81 0.35 -6.86 1.72 3.07 -1.21 -3.46 115.11 107.91 2yt2 h GLN 106 Ca -0.08 -0.09 -0.57 0.00 0.09 0.00 0.00 58.65 58.00 2yt2 h GLN 106 Cb 0.61 -0.04 -0.28 0.00 0.08 0.00 0.00 27.48 27.85 2yt2 h GLN 106 CO 0.13 0.49 -0.85 0.00 0.09 0.00 0.00 178.83 178.69 2yt2 h ASN 108 N -1.12 -0.18 -5.33 0.00 -1.24 -1.90 -3.47 115.58 102.33 2yt2 h ASN 108 Ca -0.57 -0.11 -0.19 0.00 0.71 0.00 0.00 56.30 56.15 2yt2 h ASN 108 Cb 1.27 0.05 -0.05 0.00 0.73 0.00 0.00 38.32 40.32 2yt2 h ASN 108 CO 0.74 -0.00 -0.01 -0.55 -1.29 0.00 0.00 177.43 176.32 2yt2 s SER 109 N -5.13 0.62 -0.65 1.15 0.15 -1.26 -5.11 113.70 103.46 2yt2 s SER 109 Ca -0.14 -1.38 -0.18 0.00 0.70 0.00 0.00 55.95 54.94 2yt2 s SER 109 Cb 0.04 0.74 0.12 0.00 -1.71 0.00 0.00 66.02 65.21 2yt2 s SER 109 CO 0.64 -1.47 0.75 -0.63 1.20 0.00 0.00 173.24 173.74 2yt2 s ILE 110 N -2.70 4.88 -0.59 6.45 1.01 -1.26 -5.00 121.20 123.98 2yt2 s ILE 110 Ca 0.25 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 2yt2 s ILE 110 Cb -0.02 -4.52 0.12 0.00 0.01 0.00 0.00 42.46 38.05 2yt2 s ILE 110 CO 0.17 -1.16 0.62 0.21 0.00 0.00 0.00 174.94 174.79 2yt2 s ASN 111 N 3.49 6.23 -0.60 3.58 2.47 -1.26 -4.92 114.94 123.94 2yt2 s ASN 111 Ca 0.14 -1.70 0.02 0.00 0.42 0.00 0.00 52.86 51.74 2yt2 s ASN 111 Cb -0.21 -2.25 0.40 0.00 -1.45 0.00 0.00 41.25 37.74 2yt2 s ASN 111 CO 0.03 -0.96 1.54 1.33 -3.72 0.00 0.00 177.10 175.32 2yt2 n VAL 112 N 5.30 2.95 -3.99 -5.21 0.24 -1.26 -4.95 118.33 111.42 2yt2 n VAL 112 Ca -0.09 -4.49 -0.33 0.00 -2.04 0.00 0.00 64.34 57.39 2yt2 n VAL 112 Cb 0.42 -1.24 -0.14 0.00 -1.47 0.00 0.00 33.84 31.40 2yt2 n VAL 112 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yt2 s MET 113 N -3.77 2.08 0.37 7.34 0.23 -1.26 -5.10 119.30 119.19 2yt2 s MET 113 Ca 0.51 -1.50 -0.28 0.00 -1.03 0.00 0.00 55.69 53.39 2yt2 s MET 113 Cb 0.42 -3.11 -0.10 0.00 -1.53 0.00 0.00 34.83 30.51 2yt2 s MET 113 CO -0.25 -0.72 1.41 -1.83 -2.03 0.00 0.00 175.02 171.60 2yt2 s GLU 114 N 1.10 4.14 0.08 3.16 -1.05 -1.26 -5.02 118.70 119.84 2yt2 s GLU 114 Ca -0.01 2.41 0.10 0.00 -0.15 0.00 0.00 54.97 57.32 2yt2 s GLU 114 Cb -0.20 -2.96 -0.03 0.00 -0.44 0.00 0.00 34.13 30.50 2yt2 s GLU 114 CO -0.05 -0.44 -0.26 -1.21 0.95 0.00 0.00 175.26 174.25 2yt2 s GLU 115 N -2.04 1.64 0.67 -4.83 2.02 -1.26 -5.13 118.70 109.76 2yt2 s GLU 115 Ca 0.53 -1.19 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 2yt2 s GLU 115 Cb -0.43 -1.93 0.01 0.00 0.10 0.00 0.00 34.13 31.87 2yt2 s GLU 115 CO 0.58 0.48 1.11 -1.25 0.02 0.00 0.00 175.26 176.20 2yt2 s PRO 116 N -1.54 2.75 -0.06 0.39 0.04 -1.26 -5.07 135.00 130.25 2yt2 s PRO 116 Ca 0.12 1.37 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2yt2 s PRO 116 Cb -0.10 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2yt2 s PRO 116 CO 0.03 -1.29 0.14 0.08 0.04 0.00 0.00 177.00 176.00 2yt2 s VAL 117 N -2.40 -0.02 -0.36 -0.36 1.01 -1.26 -5.12 120.40 111.90 2yt2 s VAL 117 Ca 0.66 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2yt2 s VAL 117 Cb -0.20 -0.21 0.12 0.00 0.00 0.00 0.00 36.38 36.09 2yt2 s VAL 117 CO 0.43 0.03 0.17 -0.63 0.00 0.00 0.00 175.10 175.10 2yt2 s ILE 118 N 0.45 0.87 -0.64 2.22 1.09 -1.26 -5.06 121.20 118.88 2yt2 s ILE 118 Ca -0.03 -1.83 -0.00 0.00 -1.10 0.00 0.00 60.65 57.68 2yt2 s ILE 118 Cb -0.05 -1.64 0.16 0.00 -1.06 0.00 0.00 42.46 39.88 2yt2 s ILE 118 CO -0.02 -0.82 0.44 -0.63 -0.10 0.00 0.00 174.94 173.81 2yt2 s ILE 119 N 1.09 3.40 -0.91 2.92 1.01 -1.26 -5.03 121.20 122.41 2yt2 s ILE 119 Ca 0.14 -3.31 -0.24 0.00 0.00 0.00 0.00 60.65 57.23 2yt2 s ILE 119 Cb -0.21 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2yt2 s ILE 119 CO -0.12 -0.90 1.93 0.42 0.00 0.00 0.00 174.94 176.28 2yt2 s THR 120 N -0.44 3.46 -0.20 2.92 -4.23 -1.26 -4.86 115.64 111.03 2yt2 s THR 120 Ca 0.19 -0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 60.26 2yt2 s THR 120 Cb -0.19 -4.05 0.10 0.00 1.34 0.00 0.00 72.50 69.71 2yt2 s THR 120 CO -0.05 -0.97 0.36 -0.55 -0.54 0.00 0.00 174.62 172.87 2yt2 s SER 121 N 7.92 0.14 0.00 3.99 0.15 -1.26 -5.14 113.70 119.50 2yt2 s SER 121 Ca 0.69 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2yt2 s SER 121 Cb -0.06 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 2yt2 s SER 121 CO -0.01 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2yt2 n GLY 122 N 5.37 1.01 3.70 9.45 0.00 -1.26 -5.13 105.19 118.33 2yt2 n GLY 122 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.00 0.10 -0.04 1.61 0.15 -1.26 -5.18 113.70 108.08 2yt2 s SER 123 Ca 0.00 -1.04 -0.11 0.00 0.70 0.00 0.00 55.95 55.50 2yt2 s SER 123 Cb 0.00 0.72 0.02 0.00 -1.71 0.00 0.00 66.02 65.05 2yt2 s SER 123 CO 0.00 -1.40 0.26 -0.55 1.20 0.00 0.00 173.24 172.75 2yt2 s SER 124 N -3.06 -0.18 -0.56 5.45 0.15 -1.26 -5.06 113.70 109.18 2yt2 s SER 124 Ca 0.19 0.18 0.02 0.00 0.70 0.00 0.00 55.95 57.04 2yt2 s SER 124 Cb -0.03 0.38 0.42 0.00 -1.71 0.00 0.00 66.02 65.08 2yt2 s SER 124 CO 0.12 -0.31 1.59 0.61 1.20 0.00 0.00 173.24 176.45 2yt2 n GLY 125 N 1.88 5.95 3.59 9.45 0.00 -1.26 -5.05 105.19 119.75 2yt2 n GLY 125 Ca -0.19 -2.56 -0.43 0.00 0.00 0.00 0.00 46.02 42.85 2yt2 n GLY 125 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt2 n SER 126 N -0.66 1.08 -4.56 1.61 2.88 -1.26 -4.79 113.62 107.92 2yt2 n SER 126 Ca 0.50 1.09 -0.28 0.00 -1.33 0.00 0.00 58.87 58.85 2yt2 n SER 126 Cb 0.63 -1.30 -0.05 0.00 -0.75 0.00 0.00 64.21 62.74 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 -0.67 5.16 -0.12 -3.46 0.15 -1.26 -4.89 113.70 108.61 2yt2 s SER 127 Ca 0.61 -0.57 -0.05 0.00 0.70 0.00 0.00 55.95 56.63 2yt2 s SER 127 Cb -0.62 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.18 2yt2 s SER 127 CO 0.58 -2.70 0.26 -0.83 1.20 0.00 0.00 173.24 171.76 2yt2 s GLY 128 N 8.02 -0.14 0.23 9.45 0.00 -1.26 -5.16 107.32 118.45 2yt2 s GLY 128 Ca 0.70 1.01 0.07 0.00 0.00 0.00 0.00 44.72 46.50 2yt2 s GLY 128 CO 0.01 1.47 0.11 -0.45 0.00 0.00 0.00 173.10 174.24 2yt2 s SER 129 N 1.58 5.16 -0.17 1.64 0.15 -1.26 -5.06 113.70 115.74 2yt2 s SER 129 Ca -0.07 -0.35 -0.28 0.00 0.70 0.00 0.00 55.95 55.96 2yt2 s SER 129 Cb -0.11 -1.21 0.07 0.00 -1.71 0.00 0.00 66.02 63.06 2yt2 s SER 129 CO -0.09 0.01 0.70 -0.55 1.20 0.00 0.00 173.24 174.51 2yt2 s SER 130 N -3.53 -0.71 -0.39 5.45 0.15 -1.26 -5.09 113.70 108.32 2yt2 s SER 130 Ca 0.31 1.13 0.03 0.00 0.70 0.00 0.00 55.95 58.13 2yt2 s SER 130 Cb -0.08 1.07 0.16 0.00 -1.71 0.00 0.00 66.02 65.45 2yt2 s SER 130 CO 0.22 -0.41 0.38 -0.83 1.20 0.00 0.00 173.24 173.81 2yt2 s GLY 131 N -0.30 0.16 -0.30 9.45 0.00 -1.26 -5.09 107.32 109.98 2yt2 s GLY 131 Ca -0.05 -1.27 -0.08 0.00 0.00 0.00 0.00 44.72 43.32 2yt2 s GLY 131 CO 0.05 2.65 0.73 -0.45 0.00 0.00 0.00 173.10 176.08 2yt2 s SER 132 N 1.12 -1.06 0.20 1.64 0.15 -1.26 -5.16 113.70 109.34 2yt2 s SER 132 Ca 0.21 1.06 -0.14 0.00 0.70 0.00 0.00 55.95 57.77 2yt2 s SER 132 Cb -0.12 2.05 -0.08 0.00 -1.71 0.00 0.00 66.02 66.16 2yt2 s SER 132 CO -0.05 -0.20 0.61 -0.55 1.20 0.00 0.00 173.24 174.25 2yt2 s SER 133 N 2.82 6.81 0.00 5.45 0.15 -1.26 -4.94 113.70 122.72 2yt2 s SER 133 Ca 0.05 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2yt2 s SER 133 Cb -0.12 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2yt2 s SER 133 CO -0.19 0.00 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2yt2 n GLY 134 N 0.40 2.22 3.73 9.45 0.00 -1.26 -4.99 105.19 114.74 2yt2 n GLY 134 Ca -0.02 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 4.37 -0.17 0.99 1.43 -1.26 -4.98 118.68 119.05 2yt2 s LEU 135 Ca 0.00 2.74 -0.14 0.00 -1.03 0.00 0.00 54.13 55.70 2yt2 s LEU 135 Cb 0.00 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2yt2 s LEU 135 CO 0.00 -0.83 0.32 0.12 0.23 0.00 0.00 176.35 176.19 2yt2 s PHE 136 N 0.53 3.44 -0.12 0.29 5.36 -1.26 -5.07 117.98 121.14 2yt2 s PHE 136 Ca 0.66 0.60 -0.20 0.00 -0.96 0.00 0.00 56.93 57.03 2yt2 s PHE 136 Cb -0.45 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.80 2yt2 s PHE 136 CO 0.39 0.17 0.57 1.03 -1.46 0.00 0.00 175.22 175.91 2yt2 s ARG 137 N 0.71 4.33 -0.08 10.12 3.00 -1.26 -4.57 118.95 131.20 2yt2 s ARG 137 Ca 0.17 0.59 -0.10 0.00 0.00 0.00 0.00 55.73 56.40 2yt2 s ARG 137 Cb -0.14 -3.47 -0.05 0.00 0.00 0.00 0.00 34.95 31.30 2yt2 s ARG 137 CO 0.05 0.04 0.23 -0.51 0.00 0.00 0.00 175.30 175.11 2yt2 s LEU 138 N 0.97 4.42 -0.05 2.53 1.43 -0.31 -4.88 118.68 122.79 2yt2 s LEU 138 Ca 0.29 0.63 -0.22 0.00 -1.03 0.00 0.00 54.13 53.80 2yt2 s LEU 138 Cb -0.16 -2.24 -0.28 0.00 0.03 0.00 0.00 46.19 43.54 2yt2 s LEU 138 CO 0.12 0.38 0.95 0.03 0.23 0.00 0.00 176.35 178.06 2yt2 h ARG 139 N 4.92 0.28 -6.29 1.70 3.08 -1.97 -3.26 114.38 112.83 2yt2 h ARG 139 Ca -0.54 -0.40 -0.69 0.00 0.07 0.00 0.00 59.98 58.42 2yt2 h ARG 139 Cb 1.23 0.14 -0.21 0.00 0.08 0.00 0.00 29.97 31.20 2yt2 h ARG 139 CO 0.59 1.15 -0.74 -3.38 -1.07 0.00 0.00 179.97 176.52 2yt2 s HIS 140 N -2.67 2.78 -0.14 3.04 -3.43 -1.26 -4.99 115.29 108.62 2yt2 s HIS 140 Ca -0.14 -0.10 -0.33 0.00 -0.80 0.00 0.00 55.06 53.69 2yt2 s HIS 140 Cb 0.01 -1.64 -0.10 0.00 -1.43 0.00 0.00 32.58 29.42 2yt2 s HIS 140 CO 0.80 0.26 2.00 0.34 -2.00 0.00 0.00 174.74 176.14 2yt2 n PHE 141 N 2.13 2.18 0.91 0.38 -0.00 -1.26 -4.80 117.46 116.99 2yt2 n PHE 141 Ca -0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 2yt2 n PHE 141 Cb 0.52 -2.67 0.00 0.00 -0.00 0.00 0.00 39.48 37.33 2yt2 n PHE 141 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2yt2 n PRO 142 N 7.34 0.49 -3.85 -7.13 -0.04 -1.26 -4.64 135.00 125.90 2yt2 n PRO 142 Ca 0.26 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2yt2 n PRO 142 Cb 0.32 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.63 2yt2 n PRO 142 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yt2 h GLY 144 N 5.56 0.35 -7.34 0.00 0.00 -1.93 -3.43 103.07 96.29 2yt2 h GLY 144 Ca -0.26 -0.91 -0.53 0.00 0.00 0.00 0.00 47.33 45.62 2yt2 h GLY 144 CO 0.43 0.79 1.10 0.54 0.00 0.00 0.00 176.54 179.41 2yt2 s ASN 145 N -7.12 6.04 -0.04 0.19 2.20 -1.26 -4.99 114.94 109.95 2yt2 s ASN 145 Ca -0.09 -0.26 0.03 0.00 -0.94 0.00 0.00 52.86 51.61 2yt2 s ASN 145 Cb 0.06 -2.55 -0.03 0.00 -2.00 0.00 0.00 41.25 36.73 2yt2 s ASN 145 CO 0.87 -1.89 -0.13 -0.69 -2.94 0.00 0.00 177.10 172.32 2yt2 s VAL 146 N 6.22 3.16 0.16 3.54 1.01 -1.26 -3.35 120.40 129.88 2yt2 s VAL 146 Ca 0.41 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.77 2yt2 s VAL 146 Cb -0.09 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2yt2 s VAL 146 CO 0.17 0.57 -0.22 0.21 0.00 0.00 0.00 175.10 175.83 2yt2 s ASN 147 N -0.83 2.98 -0.07 3.32 2.47 0.11 -4.94 114.94 117.99 2yt2 s ASN 147 Ca 0.12 -0.82 0.01 0.00 0.42 0.00 0.00 52.86 52.59 2yt2 s ASN 147 Cb -0.11 -0.19 -0.03 0.00 -1.45 0.00 0.00 41.25 39.47 2yt2 s ASN 147 CO 0.01 0.06 -0.08 -0.31 -3.72 0.00 0.00 177.10 173.06 2yt2 s TYR 148 N -1.66 2.91 0.00 0.43 1.51 -1.26 -1.99 117.35 117.29 2yt2 s TYR 148 Ca 0.16 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2yt2 s TYR 148 Cb -0.08 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2yt2 s TYR 148 CO 0.07 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.20 2yt2 n GLY 149 N 2.36 0.94 3.85 0.71 0.00 -1.26 -5.02 105.19 106.77 2yt2 n GLY 149 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2yt2 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt2 s TYR 150 N 0.56 3.47 -0.10 1.61 2.02 -1.26 -5.07 117.35 118.57 2yt2 s TYR 150 Ca 0.00 1.42 -0.02 0.00 -0.37 0.00 0.00 57.07 58.10 2yt2 s TYR 150 Cb 0.00 -2.79 0.04 0.00 -0.40 0.00 0.00 41.96 38.81 2yt2 s TYR 150 CO 0.00 -0.52 0.04 -1.14 -1.57 0.00 0.00 175.55 172.36 2yt2 s GLN 151 N -4.40 0.31 -0.27 -0.62 2.00 -1.26 -5.06 119.66 110.35 2yt2 s GLN 151 Ca 0.58 0.07 -0.01 0.00 -2.00 0.00 0.00 55.36 54.00 2yt2 s GLN 151 Cb -0.11 -1.18 0.16 0.00 0.80 0.00 0.00 33.01 32.69 2yt2 s GLN 151 CO 0.38 -0.43 0.49 -1.14 -0.50 0.00 0.00 175.29 174.09 2yt2 s GLN 152 N 2.04 0.47 0.00 1.67 2.00 -1.26 -5.33 119.66 119.25 2yt2 s GLN 152 Ca 0.03 0.73 0.00 0.00 -2.00 0.00 0.00 55.36 54.12 2yt2 s GLN 152 Cb -0.14 0.05 0.00 0.00 0.80 0.00 0.00 33.01 33.72 2yt2 s GLN 152 CO -0.06 -0.68 0.39 0.00 -0.50 0.00 0.00 175.29 174.44