#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fg2 s HIS 3 N 0.00 1.18 0.27 6.00 3.76 -0.23 -4.92 115.29 121.34 1fg2 s HIS 3 Ca 0.00 -1.37 -0.21 0.00 -0.15 0.00 0.00 55.06 53.32 1fg2 s HIS 3 Cb 0.00 -0.53 0.03 0.00 1.11 0.00 0.00 32.58 33.19 1fg2 s HIS 3 CO 0.00 -0.68 0.78 -1.54 -0.85 0.00 0.00 174.74 172.44 1fg2 s SER 4 N -3.17 -0.21 -0.09 1.40 1.04 -1.26 0.87 113.70 112.28 1fg2 s SER 4 Ca 0.38 -0.63 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 1fg2 s SER 4 Cb 0.06 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.90 1fg2 s SER 4 CO 0.13 -1.30 0.33 -0.32 0.98 0.00 0.00 173.24 173.07 1fg2 s MET 5 N -3.59 0.49 0.01 4.02 1.75 -0.83 -0.73 119.30 120.43 1fg2 s MET 5 Ca 0.12 0.26 -0.08 0.00 -1.25 0.00 0.00 55.69 54.74 1fg2 s MET 5 Cb -0.05 0.23 0.00 0.00 2.84 0.00 0.00 34.83 37.85 1fg2 s MET 5 CO 0.07 -0.09 0.15 1.03 -0.65 0.00 0.00 175.02 175.53 1fg2 s ARG 6 N -0.32 0.55 -0.16 4.11 1.81 0.34 -2.17 118.95 123.11 1fg2 s ARG 6 Ca -0.05 -0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 53.48 1fg2 s ARG 6 Cb -0.03 0.23 0.04 0.00 -0.45 0.00 0.00 34.95 34.74 1fg2 s ARG 6 CO 0.02 -0.14 -0.03 0.71 -0.68 0.00 0.00 175.30 175.18 1fg2 s TYR 7 N -1.75 1.47 -0.40 -0.53 2.02 -0.01 0.51 117.35 118.66 1fg2 s TYR 7 Ca -0.12 -0.96 -0.14 0.00 -0.37 0.00 0.00 57.07 55.49 1fg2 s TYR 7 Cb -0.05 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1fg2 s TYR 7 CO 0.00 -0.59 0.28 -0.06 -1.57 0.00 0.00 175.55 173.61 1fg2 s PHE 8 N 1.71 3.24 0.00 2.71 0.40 0.10 -2.38 117.98 123.77 1fg2 s PHE 8 Ca 0.01 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 1fg2 s PHE 8 Cb -0.15 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1fg2 s PHE 8 CO -0.07 -0.62 0.04 -1.21 0.70 0.00 0.00 175.22 174.05 1fg2 s GLU 9 N 1.64 2.90 0.01 0.44 2.02 -0.23 -1.00 118.70 124.48 1fg2 s GLU 9 Ca 0.04 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1fg2 s GLU 9 Cb -0.19 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.28 1fg2 s GLU 9 CO 0.09 0.63 0.01 0.99 0.02 0.00 0.00 175.26 177.00 1fg2 s THR 10 N -1.14 0.07 -0.08 3.63 2.01 0.10 -0.84 115.64 119.39 1fg2 s THR 10 Ca 0.21 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1fg2 s THR 10 Cb -0.12 -0.21 0.04 0.00 0.01 0.00 0.00 72.50 72.22 1fg2 s THR 10 CO 0.12 -0.33 0.06 0.00 -0.69 0.00 0.00 174.62 173.79 1fg2 s ALA 11 N -0.99 0.34 -0.07 7.40 0.00 -0.18 -0.57 121.76 127.69 1fg2 s ALA 11 Ca -0.11 0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1fg2 s ALA 11 Cb -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1fg2 s ALA 11 CO -0.00 -0.69 -0.16 0.14 0.00 0.00 0.00 175.76 175.04 1fg2 s VAL 12 N 2.14 2.83 0.00 0.00 -7.23 -0.40 -1.80 120.40 115.93 1fg2 s VAL 12 Ca 0.04 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.49 1fg2 s VAL 12 Cb -0.13 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1fg2 s VAL 12 CO -0.05 0.57 -0.21 -0.94 -0.31 0.00 0.00 175.10 174.16 1fg2 s SER 13 N -0.33 3.53 0.07 4.85 1.04 -0.27 -0.61 113.70 121.98 1fg2 s SER 13 Ca 0.03 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1fg2 s SER 13 Cb -0.13 -0.53 -0.03 0.00 0.10 0.00 0.00 66.02 65.43 1fg2 s SER 13 CO 0.02 0.30 -0.07 -0.13 0.98 0.00 0.00 173.24 174.34 1fg2 s ARG 14 N -1.00 0.68 0.28 4.02 0.52 -1.26 -1.87 118.95 120.32 1fg2 s ARG 14 Ca 0.12 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 1fg2 s ARG 14 Cb -0.10 -0.27 -0.13 0.00 0.52 0.00 0.00 34.95 34.97 1fg2 s ARG 14 CO 0.02 0.02 1.39 -2.30 0.02 0.00 0.00 175.30 174.46 1fg2 n PRO 15 N 0.77 2.15 0.00 3.54 -0.02 -1.24 -2.33 135.00 137.86 1fg2 n PRO 15 Ca -0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1fg2 n PRO 15 Cb 0.57 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1fg2 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fg2 n GLY 16 N 1.73 1.62 3.48 -1.23 0.00 -1.26 -4.90 105.19 104.63 1fg2 n GLY 16 Ca 0.09 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1fg2 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fg2 n LEU 17 N 0.00 1.34 -0.20 0.99 7.94 -0.98 -4.81 117.00 121.27 1fg2 n LEU 17 Ca 0.00 0.10 -0.07 0.00 -1.11 0.00 0.00 56.01 54.93 1fg2 n LEU 17 Cb 0.00 -1.18 -0.02 0.00 0.53 0.00 0.00 43.42 42.75 1fg2 n LEU 17 CO 0.00 -0.96 0.59 -0.08 -1.11 0.00 0.00 177.39 175.83 1fg2 h GLU 18 N 13.86 -0.20 -6.69 1.96 4.81 -1.90 -3.40 114.58 123.02 1fg2 h GLU 18 Ca -0.16 0.01 -0.67 0.00 -0.13 0.00 0.00 59.36 58.42 1fg2 h GLU 18 Cb 1.31 0.05 -0.18 0.00 0.63 0.00 0.00 28.75 30.55 1fg2 h GLU 18 CO 1.21 -0.13 -0.80 -1.21 -0.73 0.00 0.00 179.01 177.34 1fg2 s GLU 19 N -5.89 1.72 0.60 1.92 0.41 -1.26 -5.03 118.70 111.17 1fg2 s GLU 19 Ca -0.14 -1.28 -0.15 0.00 -0.41 0.00 0.00 54.97 52.99 1fg2 s GLU 19 Cb 0.14 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.41 1fg2 s GLU 19 CO 0.67 0.45 1.05 -1.25 -0.49 0.00 0.00 175.26 175.69 1fg2 s PRO 20 N -2.34 3.37 -0.15 0.39 0.04 -1.26 -4.82 135.00 130.23 1fg2 s PRO 20 Ca 0.19 1.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.21 1fg2 s PRO 20 Cb -0.10 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1fg2 s PRO 20 CO 0.10 -0.76 0.29 0.50 0.04 0.00 0.00 177.00 177.17 1fg2 s ARG 21 N -4.25 4.17 -0.17 4.56 3.52 0.22 -4.87 118.95 122.13 1fg2 s ARG 21 Ca 0.62 0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 56.29 1fg2 s ARG 21 Cb -0.15 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 1fg2 s ARG 21 CO 0.39 0.31 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.66 1fg2 s TYR 22 N 0.24 2.94 -0.06 5.12 5.04 -1.26 -1.27 117.35 128.09 1fg2 s TYR 22 Ca 0.17 -0.61 0.02 0.00 -2.44 0.00 0.00 57.07 54.21 1fg2 s TYR 22 Cb -0.13 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1fg2 s TYR 22 CO 0.04 -0.26 -0.11 0.42 -1.34 0.00 0.00 175.55 174.30 1fg2 s ILE 23 N 0.73 1.07 -0.07 3.14 1.09 0.26 -0.90 121.20 126.53 1fg2 s ILE 23 Ca -0.03 -0.44 0.03 0.00 -1.10 0.00 0.00 60.65 59.10 1fg2 s ILE 23 Cb -0.15 -0.99 0.01 0.00 -1.06 0.00 0.00 42.46 40.27 1fg2 s ILE 23 CO 0.02 0.34 -0.15 -0.55 -0.10 0.00 0.00 174.94 174.50 1fg2 s SER 24 N 0.68 2.03 -0.08 3.58 0.15 -0.01 0.02 113.70 120.08 1fg2 s SER 24 Ca -0.14 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.19 1fg2 s SER 24 Cb -0.16 -0.91 0.01 0.00 -1.71 0.00 0.00 66.02 63.26 1fg2 s SER 24 CO 0.03 0.07 -0.17 -0.69 1.20 0.00 0.00 173.24 173.68 1fg2 s VAL 25 N 0.55 1.48 0.03 4.45 1.01 -0.17 -0.81 120.40 126.94 1fg2 s VAL 25 Ca -0.14 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1fg2 s VAL 25 Cb -0.16 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1fg2 s VAL 25 CO 0.05 0.43 0.03 -0.83 0.00 0.00 0.00 175.10 174.77 1fg2 s GLY 26 N 0.55 1.93 0.01 4.51 0.00 -0.98 0.03 107.32 113.37 1fg2 s GLY 26 Ca -0.16 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.59 1fg2 s GLY 26 CO 0.06 -0.91 -0.07 -0.19 0.00 0.00 0.00 173.10 171.99 1fg2 s TYR 27 N -1.21 0.62 -0.13 1.90 1.51 0.18 -0.55 117.35 119.67 1fg2 s TYR 27 Ca 0.23 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 56.07 1fg2 s TYR 27 Cb -0.12 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.36 1fg2 s TYR 27 CO 0.15 -0.03 -0.17 0.08 -1.11 0.00 0.00 175.55 174.47 1fg2 s VAL 28 N -0.55 1.70 -1.52 0.71 1.01 -0.74 -0.50 120.40 120.52 1fg2 s VAL 28 Ca -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1fg2 s VAL 28 Cb -0.05 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.86 1fg2 s VAL 28 CO 0.00 0.48 0.86 0.47 0.00 0.00 0.00 175.10 176.91 1fg2 n ASP 29 N 4.33 -3.62 -1.32 3.32 8.00 0.09 -1.77 116.55 125.58 1fg2 n ASP 29 Ca -0.19 -0.84 -0.17 0.00 0.71 0.00 0.00 54.79 54.30 1fg2 n ASP 29 Cb 0.51 -3.65 -0.07 0.00 -0.02 0.00 0.00 41.12 37.89 1fg2 n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fg2 n ASN 30 N -2.85 -5.04 -4.26 -2.24 3.02 -1.26 -5.00 115.26 97.63 1fg2 n ASN 30 Ca -0.03 0.41 -0.32 0.00 -0.03 0.00 0.00 54.58 54.60 1fg2 n ASN 30 Cb 0.56 -4.04 -0.16 0.00 -0.61 0.00 0.00 39.78 35.52 1fg2 n ASN 30 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1fg2 s LYS 31 N -3.48 3.09 0.24 3.52 1.02 -0.73 -5.05 119.74 118.35 1fg2 s LYS 31 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.84 1fg2 s LYS 31 Cb 0.00 -2.37 -0.13 0.00 -0.52 0.00 0.00 37.83 34.81 1fg2 s LYS 31 CO 0.00 0.20 1.43 -1.91 -0.92 0.00 0.00 175.35 174.16 1fg2 n GLU 32 N 3.48 2.10 0.00 1.68 2.13 -1.26 -1.80 120.64 126.97 1fg2 n GLU 32 Ca -0.19 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.38 1fg2 n GLU 32 Cb 0.53 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1fg2 n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1fg2 n PHE 33 N 1.98 0.00 -3.93 4.31 -1.74 0.29 -4.45 117.46 113.92 1fg2 n PHE 33 Ca 0.11 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.91 1fg2 n PHE 33 Cb 0.32 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.25 1fg2 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1fg2 s VAL 34 N -0.80 0.07 -0.21 1.97 -7.23 -1.23 -0.80 120.40 112.16 1fg2 s VAL 34 Ca 0.00 -1.30 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 1fg2 s VAL 34 Cb 0.00 -1.77 0.10 0.00 0.56 0.00 0.00 36.38 35.27 1fg2 s VAL 34 CO 0.00 -0.30 0.89 -0.60 -0.31 0.00 0.00 175.10 174.78 1fg2 s ARG 35 N -3.95 0.69 -0.00 4.82 3.52 -0.78 -2.32 118.95 120.93 1fg2 s ARG 35 Ca 0.15 0.54 0.01 0.00 -0.13 0.00 0.00 55.73 56.30 1fg2 s ARG 35 Cb 0.03 0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.75 1fg2 s ARG 35 CO -0.01 -0.14 -0.05 0.12 -0.81 0.00 0.00 175.30 174.41 1fg2 s PHE 36 N -0.27 0.41 -0.18 5.12 2.19 0.01 0.55 117.98 125.81 1fg2 s PHE 36 Ca -0.01 -0.10 -0.04 0.00 0.33 0.00 0.00 56.93 57.11 1fg2 s PHE 36 Cb -0.03 -0.26 0.08 0.00 -1.31 0.00 0.00 43.02 41.50 1fg2 s PHE 36 CO -0.00 -0.01 0.17 0.34 1.83 0.00 0.00 175.22 177.55 1fg2 s ASP 37 N -0.19 1.60 0.51 6.13 -1.08 -1.26 -0.83 116.67 121.54 1fg2 s ASP 37 Ca 0.01 -0.28 0.27 0.00 -0.52 0.00 0.00 52.55 52.04 1fg2 s ASP 37 Cb -0.02 0.18 1.49 0.00 -1.46 0.00 0.00 42.92 43.11 1fg2 s ASP 37 CO -0.00 -0.32 1.81 0.77 0.52 0.00 0.00 175.17 177.95 1fg2 h SER 38 N 8.35 0.00 1.61 -0.34 4.64 -1.41 -0.62 113.55 125.78 1fg2 h SER 38 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1fg2 h SER 38 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1fg2 h SER 38 CO 0.27 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.67 1fg2 h ASP 39 N 0.00 0.00 -3.71 4.97 5.19 -1.95 -3.46 116.42 117.46 1fg2 h ASP 39 Ca 0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 1fg2 h ASP 39 Cb 0.35 0.00 0.21 0.00 0.18 0.00 0.00 39.33 40.07 1fg2 h ASP 39 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1fg2 n ALA 40 N -1.94 -1.91 -0.01 3.45 0.00 -0.24 -4.93 120.51 114.92 1fg2 n ALA 40 Ca 0.04 -0.83 -0.18 0.00 0.00 0.00 0.00 53.44 52.47 1fg2 n ALA 40 Cb 0.45 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 1fg2 n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fg2 h GLU 41 N -2.18 0.78 -3.07 0.00 4.81 -1.89 -3.36 114.58 109.67 1fg2 h GLU 41 Ca -0.51 -0.67 -0.62 0.00 -0.13 0.00 0.00 59.36 57.44 1fg2 h GLU 41 Cb 1.30 0.15 -0.41 0.00 0.63 0.00 0.00 28.75 30.42 1fg2 h GLU 41 CO 0.43 1.27 -0.64 1.21 -0.73 0.00 0.00 179.01 180.55 1fg2 s ASN 42 N -7.14 4.30 -0.31 1.04 2.47 -1.26 -5.08 114.94 108.96 1fg2 s ASN 42 Ca -0.10 -3.51 -0.38 0.00 0.42 0.00 0.00 52.86 49.29 1fg2 s ASN 42 Cb 0.08 -1.47 -0.14 0.00 -1.45 0.00 0.00 41.25 38.28 1fg2 s ASN 42 CO 0.91 -0.14 1.98 -2.65 -3.72 0.00 0.00 177.10 173.48 1fg2 n PRO 43 N 2.41 1.14 -3.53 0.43 -0.02 -1.26 -4.94 135.00 129.24 1fg2 n PRO 43 Ca 0.17 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1fg2 n PRO 43 Cb 0.36 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 1fg2 n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1fg2 s ARG 44 N 4.93 0.82 0.08 -0.52 0.52 -1.26 -5.04 118.95 118.47 1fg2 s ARG 44 Ca 1.04 -0.03 -0.31 0.00 -0.52 0.00 0.00 55.73 55.92 1fg2 s ARG 44 Cb -0.97 0.38 -0.06 0.00 0.52 0.00 0.00 34.95 34.81 1fg2 s ARG 44 CO 0.57 -0.30 1.26 0.71 0.02 0.00 0.00 175.30 177.56 1fg2 s TYR 45 N -2.00 3.38 0.05 -0.53 2.02 -1.26 -4.40 117.35 114.62 1fg2 s TYR 45 Ca -0.01 1.19 0.06 0.00 -0.37 0.00 0.00 57.07 57.94 1fg2 s TYR 45 Cb -0.01 -3.51 -0.04 0.00 -0.40 0.00 0.00 41.96 38.01 1fg2 s TYR 45 CO -0.01 -1.64 -0.13 -1.21 -1.57 0.00 0.00 175.55 170.99 1fg2 s GLU 46 N 1.07 2.19 0.31 -0.62 0.41 0.19 -4.87 118.70 117.39 1fg2 s GLU 46 Ca 0.61 -0.94 -0.29 0.00 -0.41 0.00 0.00 54.97 53.94 1fg2 s GLU 46 Cb -0.32 -2.30 -0.10 0.00 -1.78 0.00 0.00 34.13 29.63 1fg2 s GLU 46 CO 0.29 0.54 1.33 -2.14 -0.49 0.00 0.00 175.26 174.80 1fg2 s PRO 47 N -1.69 4.34 0.00 0.39 0.02 -1.26 -1.87 135.00 134.94 1fg2 s PRO 47 Ca 0.17 2.23 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1fg2 s PRO 47 Cb -0.11 -3.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 1fg2 s PRO 47 CO 0.08 -0.23 0.37 0.54 -0.33 0.00 0.00 177.00 177.43 1fg2 n ARG 48 N 1.11 2.61 -4.18 5.54 5.12 0.02 -4.89 116.66 121.99 1fg2 n ARG 48 Ca 0.01 -0.36 -0.17 0.00 -1.93 0.00 0.00 57.85 55.41 1fg2 n ARG 48 Cb 0.42 -0.85 -0.11 0.00 -1.16 0.00 0.00 32.46 30.75 1fg2 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fg2 s ALA 49 N -0.72 1.17 0.12 7.54 0.00 -1.24 -4.76 121.76 123.86 1fg2 s ALA 49 Ca 0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 1fg2 s ALA 49 Cb 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 1fg2 s ALA 49 CO 0.07 0.07 1.73 -1.00 0.00 0.00 0.00 175.76 176.63 1fg2 h PRO 50 N 3.92 0.33 0.00 0.00 0.13 -1.95 -2.85 132.00 131.58 1fg2 h PRO 50 Ca -0.39 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1fg2 h PRO 50 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1fg2 h PRO 50 CO 0.46 0.28 0.10 -2.67 -0.23 0.00 0.00 178.00 175.95 1fg2 n TRP 51 N -4.87 0.20 0.53 1.56 4.27 -1.26 -1.09 117.44 116.78 1fg2 n TRP 51 Ca -0.03 0.11 0.12 0.00 -3.89 0.00 0.00 57.50 53.81 1fg2 n TRP 51 Cb 0.07 -0.58 0.20 0.00 -1.36 0.00 0.00 31.31 29.63 1fg2 n TRP 51 CO 0.00 0.00 0.00 0.52 -2.29 0.00 0.00 177.69 175.92 1fg2 h MET 52 N 0.00 0.00 0.00 -2.67 2.86 -1.85 -3.29 114.93 109.98 1fg2 h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fg2 h MET 52 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1fg2 h MET 52 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1fg2 n GLU 53 N -2.23 0.20 0.08 1.72 1.02 -0.25 -2.38 120.64 118.81 1fg2 n GLU 53 Ca 0.03 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 1fg2 n GLU 53 Cb 0.45 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 1fg2 n GLU 53 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1fg2 h GLN 54 N 0.00 -0.17 -6.20 3.49 4.20 -1.78 -3.43 115.11 111.22 1fg2 h GLN 54 Ca 0.00 0.01 -0.69 0.00 0.06 0.00 0.00 58.65 58.03 1fg2 h GLN 54 Cb 0.06 0.04 0.07 0.00 0.30 0.00 0.00 27.48 27.94 1fg2 h GLN 54 CO 0.00 0.11 0.20 0.39 -0.67 0.00 0.00 178.83 178.85 1fg2 n GLU 55 N -5.04 0.77 -2.00 1.46 -0.58 -1.00 -4.95 120.64 109.30 1fg2 n GLU 55 Ca -0.09 0.27 -0.23 0.00 -0.42 0.00 0.00 57.16 56.70 1fg2 n GLU 55 Cb 0.20 -1.77 0.14 0.00 -0.57 0.00 0.00 31.44 29.44 1fg2 n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fg2 n GLY 56 N 2.02 -0.33 0.36 0.62 0.00 -1.26 -4.90 105.19 101.70 1fg2 n GLY 56 Ca 0.17 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.32 1fg2 n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fg2 h PRO 57 N 0.00 -0.04 -0.34 1.61 0.11 -1.98 -1.83 132.00 129.53 1fg2 h PRO 57 Ca -0.33 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.81 1fg2 h PRO 57 Cb 1.04 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1fg2 h PRO 57 CO 0.29 -0.03 0.23 1.49 -0.21 0.00 0.00 178.00 179.77 1fg2 h GLU 58 N -0.04 0.35 0.56 1.05 4.81 -1.98 -0.30 114.58 119.02 1fg2 h GLU 58 Ca 0.35 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1fg2 h GLU 58 Cb 0.60 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1fg2 h GLU 58 CO -0.89 0.23 -0.27 -0.92 -0.73 0.00 0.00 179.01 176.43 1fg2 h TYR 59 N 0.36 -0.69 -0.09 0.92 5.03 -1.70 -0.36 116.97 120.44 1fg2 h TYR 59 Ca 0.14 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1fg2 h TYR 59 Cb 0.09 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1fg2 h TYR 59 CO -0.00 -0.39 -0.01 -1.49 -1.32 0.00 0.00 178.16 174.95 1fg2 h TRP 60 N -0.86 0.13 0.01 -3.82 4.06 -1.44 -1.64 115.95 112.39 1fg2 h TRP 60 Ca -0.08 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1fg2 h TRP 60 Cb 0.62 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1fg2 h TRP 60 CO -0.02 0.15 -0.00 1.49 -3.56 0.00 0.00 178.44 176.50 1fg2 h GLU 61 N 0.13 -0.01 0.03 0.49 4.57 -0.71 -1.82 114.58 117.27 1fg2 h GLU 61 Ca 0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1fg2 h GLU 61 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1fg2 h GLU 61 CO 0.00 0.32 -0.02 0.00 -1.18 0.00 0.00 179.01 178.14 1fg2 h ARG 62 N -0.34 -0.04 -0.85 1.92 3.08 -0.67 -1.40 114.38 116.09 1fg2 h ARG 62 Ca -0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1fg2 h ARG 62 Cb 0.33 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.31 1fg2 h ARG 62 CO 0.00 0.15 0.49 0.93 -1.07 0.00 0.00 179.97 180.47 1fg2 h GLU 63 N -0.23 0.77 -0.70 0.04 4.39 -1.38 0.22 114.58 117.68 1fg2 h GLU 63 Ca -0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1fg2 h GLU 63 Cb 0.22 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1fg2 h GLU 63 CO 0.01 0.51 0.39 1.15 -1.16 0.00 0.00 179.01 179.90 1fg2 h THR 64 N 0.79 1.22 -0.18 1.13 2.02 -1.13 0.20 112.91 116.96 1fg2 h THR 64 Ca 0.42 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1fg2 h THR 64 Cb 0.42 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1fg2 h THR 64 CO -0.27 0.24 -0.18 1.56 0.37 0.00 0.00 175.52 177.24 1fg2 h GLN 65 N 0.97 0.31 -0.23 6.66 1.08 0.08 -0.33 115.11 123.65 1fg2 h GLN 65 Ca 0.25 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 1fg2 h GLN 65 Cb 0.03 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1fg2 h GLN 65 CO -0.04 0.48 -0.13 0.87 -0.95 0.00 0.00 178.83 179.06 1fg2 h LYS 66 N 0.29 0.50 -0.32 1.46 1.57 -0.44 -2.30 116.57 117.32 1fg2 h LYS 66 Ca 0.05 -0.23 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1fg2 h LYS 66 Cb 0.48 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1fg2 h LYS 66 CO 0.03 0.78 -0.04 0.00 -0.57 0.00 0.00 179.45 179.65 1fg2 h ALA 67 N 0.70 0.26 -0.01 3.86 0.00 -0.38 0.52 119.26 124.20 1fg2 h ALA 67 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fg2 h ALA 67 Cb 0.64 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1fg2 h ALA 67 CO 0.04 -0.43 0.01 0.87 0.00 0.00 0.00 179.25 179.74 1fg2 h LYS 68 N 0.05 0.00 -0.05 0.00 1.57 -0.98 0.23 116.57 117.38 1fg2 h LYS 68 Ca 0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1fg2 h LYS 68 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1fg2 h LYS 68 CO -0.30 0.00 -0.38 0.78 -0.57 0.00 0.00 179.45 178.99 1fg2 h GLY 69 N 0.00 0.39 0.81 3.86 0.00 -0.15 -2.90 103.07 105.08 1fg2 h GLY 69 Ca 0.01 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1fg2 h GLY 69 CO -0.00 0.51 0.34 1.46 0.00 0.00 0.00 176.54 178.85 1fg2 h GLN 70 N -0.16 0.64 -0.28 4.80 1.08 0.13 -0.47 115.11 120.85 1fg2 h GLN 70 Ca -0.03 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1fg2 h GLN 70 Cb 1.05 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 28.27 1fg2 h GLN 70 CO 0.08 0.42 -0.19 1.49 -0.95 0.00 0.00 178.83 179.68 1fg2 h GLU 71 N 0.66 -0.16 -0.80 1.46 4.81 -0.62 0.58 114.58 120.51 1fg2 h GLU 71 Ca 0.24 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1fg2 h GLU 71 Cb 0.07 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1fg2 h GLU 71 CO -0.12 -0.11 0.49 1.96 -0.73 0.00 0.00 179.01 180.51 1fg2 h GLN 72 N -0.16 0.91 -0.24 1.92 1.08 -1.18 -0.85 115.11 116.58 1fg2 h GLN 72 Ca 0.15 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1fg2 h GLN 72 Cb 0.39 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1fg2 h GLN 72 CO -0.38 0.60 0.05 2.35 -0.95 0.00 0.00 178.83 180.49 1fg2 h TRP 73 N 0.93 0.08 -0.51 2.96 7.01 0.62 -0.34 115.95 126.69 1fg2 h TRP 73 Ca 0.34 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.28 1fg2 h TRP 73 Cb 0.10 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 1fg2 h TRP 73 CO -0.04 0.02 0.02 0.74 -2.79 0.00 0.00 178.44 176.40 1fg2 h PHE 74 N 0.14 0.90 -0.35 2.65 -1.00 -0.55 -0.63 116.94 118.10 1fg2 h PHE 74 Ca 0.11 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1fg2 h PHE 74 Cb 0.11 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 1fg2 h PHE 74 CO -0.15 0.81 0.23 -0.09 -1.61 0.00 0.00 178.31 177.49 1fg2 h ARG 75 N 0.79 0.45 -0.09 1.51 2.43 -0.65 0.35 114.38 119.17 1fg2 h ARG 75 Ca 0.16 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1fg2 h ARG 75 Cb 0.44 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1fg2 h ARG 75 CO 0.02 0.30 -0.55 0.28 -1.51 0.00 0.00 179.97 178.50 1fg2 h VAL 76 N 0.46 1.36 -0.14 0.20 2.07 -0.76 -2.98 116.25 116.47 1fg2 h VAL 76 Ca 0.13 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1fg2 h VAL 76 Cb -0.05 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1fg2 h VAL 76 CO -0.03 0.55 -0.05 0.28 0.02 0.00 0.00 177.57 178.34 1fg2 h SER 77 N 0.20 0.28 -0.72 0.57 0.02 -0.58 -2.31 113.55 111.01 1fg2 h SER 77 Ca 0.00 -0.39 0.17 0.00 -0.84 0.00 0.00 61.79 60.74 1fg2 h SER 77 Cb 1.03 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 1fg2 h SER 77 CO 0.09 0.60 0.49 -0.07 -1.14 0.00 0.00 176.83 176.80 1fg2 h LEU 78 N -0.05 0.21 -0.14 5.07 4.07 -0.32 0.99 115.31 125.14 1fg2 h LEU 78 Ca 0.03 0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.88 1fg2 h LEU 78 Cb 0.49 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1fg2 h LEU 78 CO 0.02 0.10 -0.41 -0.09 -1.08 0.00 0.00 178.44 176.97 1fg2 h ARG 79 N 0.22 0.52 -0.28 1.13 2.43 -1.34 -2.59 114.38 114.47 1fg2 h ARG 79 Ca 0.35 -0.38 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1fg2 h ARG 79 Cb 1.06 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1fg2 h ARG 79 CO -0.07 1.00 -0.46 -0.91 -1.51 0.00 0.00 179.97 178.01 1fg2 h ASN 80 N 0.14 0.88 -0.94 -3.80 2.35 -0.55 -3.03 115.58 110.64 1fg2 h ASN 80 Ca -0.01 -0.52 0.08 0.00 -0.55 0.00 0.00 56.30 55.30 1fg2 h ASN 80 Cb 1.03 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 39.09 1fg2 h ASN 80 CO 0.09 1.24 0.60 -0.07 -1.65 0.00 0.00 177.43 177.64 1fg2 h LEU 81 N 0.56 0.90 -0.83 1.61 3.38 -0.93 0.16 115.31 120.16 1fg2 h LEU 81 Ca 0.02 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1fg2 h LEU 81 Cb 1.07 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1fg2 h LEU 81 CO 0.11 0.55 0.46 0.25 0.09 0.00 0.00 178.44 179.90 1fg2 h LEU 82 N 1.01 0.65 0.13 1.67 5.85 -1.34 -1.37 115.31 121.91 1fg2 h LEU 82 Ca 0.42 0.06 -0.30 0.00 0.84 0.00 0.00 57.88 58.89 1fg2 h LEU 82 Cb 0.30 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.30 1fg2 h LEU 82 CO -0.18 0.35 -1.26 1.23 -0.34 0.00 0.00 178.44 178.24 1fg2 h GLY 83 N 0.76 0.71 1.18 3.75 0.00 -0.87 -1.24 103.07 107.35 1fg2 h GLY 83 Ca 0.41 -1.49 0.03 0.00 0.00 0.00 0.00 47.33 46.28 1fg2 h GLY 83 CO -0.27 1.31 0.48 -0.97 0.00 0.00 0.00 176.54 177.09 1fg2 h TYR 84 N 0.27 0.86 -0.21 5.60 0.05 -0.29 -1.89 116.97 121.36 1fg2 h TYR 84 Ca -0.20 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1fg2 h TYR 84 Cb 1.94 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 39.39 1fg2 h TYR 84 CO 0.12 0.51 0.00 0.66 -1.05 0.00 0.00 178.16 178.39 1fg2 n TYR 85 N -4.45 0.26 -3.79 4.88 4.01 -0.56 -4.84 117.16 112.67 1fg2 n TYR 85 Ca 0.09 -0.13 -0.27 0.00 -0.16 0.00 0.00 57.90 57.43 1fg2 n TYR 85 Cb 0.11 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 1fg2 n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fg2 n ASN 86 N 0.92 -4.40 -4.72 7.72 5.15 -0.71 -4.95 115.26 114.26 1fg2 n ASN 86 Ca 0.17 -0.73 -0.38 0.00 -0.60 0.00 0.00 54.58 53.05 1fg2 n ASN 86 Cb 0.48 -4.21 -0.06 0.00 -0.53 0.00 0.00 39.78 35.46 1fg2 n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1fg2 s GLN 87 N -6.39 4.32 0.79 1.20 -0.21 -0.50 -5.04 119.66 113.83 1fg2 s GLN 87 Ca 0.51 0.38 -0.13 0.00 0.02 0.00 0.00 55.36 56.13 1fg2 s GLN 87 Cb -0.25 -3.43 0.19 0.00 1.00 0.00 0.00 33.01 30.52 1fg2 s GLN 87 CO 0.80 0.18 0.86 0.43 -2.12 0.00 0.00 175.29 175.44 1fg2 n SER 88 N 3.63 -0.91 -4.92 5.90 7.64 -1.26 -4.74 113.62 118.96 1fg2 n SER 88 Ca -0.08 -1.15 -0.26 0.00 1.01 0.00 0.00 58.87 58.39 1fg2 n SER 88 Cb 0.52 -0.72 0.05 0.00 -1.01 0.00 0.00 64.21 63.04 1fg2 n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fg2 s ALA 89 N -3.47 3.24 0.00 -0.43 0.00 -1.26 -4.59 121.76 115.25 1fg2 s ALA 89 Ca 0.52 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1fg2 s ALA 89 Cb -0.03 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1fg2 s ALA 89 CO 0.38 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1fg2 n GLY 90 N -2.72 1.22 3.28 0.00 0.00 -1.26 -5.10 105.19 100.61 1fg2 n GLY 90 Ca 0.06 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1fg2 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fg2 s GLY 91 N -2.42 1.97 -0.17 -0.02 0.00 -1.26 -4.83 107.32 100.58 1fg2 s GLY 91 Ca 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 44.72 42.79 1fg2 s GLY 91 CO 0.00 -1.50 0.14 -0.56 0.00 0.00 0.00 173.10 171.18 1fg2 s SER 92 N -3.31 6.27 0.04 1.64 0.01 -1.26 -3.71 113.70 113.37 1fg2 s SER 92 Ca 0.38 0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.98 1fg2 s SER 92 Cb 0.05 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 1fg2 s SER 92 CO 0.19 0.25 -0.08 -1.00 0.41 0.00 0.00 173.24 173.01 1fg2 s HIS 93 N -0.06 0.69 -0.01 2.43 0.09 -0.78 -4.99 115.29 112.66 1fg2 s HIS 93 Ca 0.10 -0.42 0.04 0.00 -0.00 0.00 0.00 55.06 54.78 1fg2 s HIS 93 Cb -0.11 -0.42 -0.01 0.00 -0.00 0.00 0.00 32.58 32.04 1fg2 s HIS 93 CO 0.00 -0.06 -0.12 0.99 -0.00 0.00 0.00 174.74 175.55 1fg2 s THR 94 N -1.13 0.96 -0.07 1.30 2.01 -1.26 -1.11 115.64 116.34 1fg2 s THR 94 Ca -0.07 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.43 1fg2 s THR 94 Cb -0.08 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.64 1fg2 s THR 94 CO 0.00 0.28 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.95 1fg2 s LEU 95 N -0.18 1.04 0.18 4.42 2.96 -0.75 -0.49 118.68 125.86 1fg2 s LEU 95 Ca 0.03 -0.17 0.09 0.00 -0.22 0.00 0.00 54.13 53.86 1fg2 s LEU 95 Cb -0.06 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 1fg2 s LEU 95 CO -0.00 -0.11 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.61 1fg2 s GLN 96 N 1.48 1.36 -0.01 1.98 -0.21 0.17 -1.01 119.66 123.43 1fg2 s GLN 96 Ca -0.01 -1.46 -0.03 0.00 0.02 0.00 0.00 55.36 53.87 1fg2 s GLN 96 Cb -0.13 -1.49 -0.00 0.00 1.00 0.00 0.00 33.01 32.38 1fg2 s GLN 96 CO -0.04 0.31 0.07 -1.14 -2.12 0.00 0.00 175.29 172.37 1fg2 s GLN 97 N -2.81 0.25 -0.04 2.91 0.74 -0.02 -1.22 119.66 119.48 1fg2 s GLN 97 Ca 0.18 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.42 1fg2 s GLN 97 Cb -0.06 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.17 1fg2 s GLN 97 CO 0.08 -0.05 -0.06 -1.64 -0.55 0.00 0.00 175.29 173.07 1fg2 s MET 98 N -0.69 0.91 0.05 1.67 -1.94 -0.13 -1.07 119.30 118.11 1fg2 s MET 98 Ca -0.08 -0.19 -0.17 0.00 -1.71 0.00 0.00 55.69 53.54 1fg2 s MET 98 Cb -0.05 -0.87 0.03 0.00 2.01 0.00 0.00 34.83 35.96 1fg2 s MET 98 CO 0.00 -0.00 0.38 -1.54 -0.01 0.00 0.00 175.02 173.85 1fg2 s SER 99 N 0.61 -0.24 0.00 3.03 1.04 -1.00 -0.91 113.70 116.23 1fg2 s SER 99 Ca -0.09 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1fg2 s SER 99 Cb -0.12 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1fg2 s SER 99 CO 0.01 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1fg2 n GLY 100 N 0.47 -0.62 3.15 7.32 0.00 -0.90 -0.83 105.19 113.77 1fg2 n GLY 100 Ca -0.18 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 1fg2 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fg2 s ASP 102 N -1.23 4.86 -0.03 0.00 1.01 0.23 -1.96 116.67 119.55 1fg2 s ASP 102 Ca -0.13 0.04 0.07 0.00 0.71 0.00 0.00 52.55 53.24 1fg2 s ASP 102 Cb -0.06 -1.29 -0.02 0.00 1.01 0.00 0.00 42.92 42.56 1fg2 s ASP 102 CO 0.02 0.36 -0.24 -0.76 0.21 0.00 0.00 175.17 174.76 1fg2 s LEU 103 N -0.81 2.05 1.04 1.23 1.43 0.25 0.59 118.68 124.45 1fg2 s LEU 103 Ca 0.12 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 1fg2 s LEU 103 Cb -0.11 -1.28 0.21 0.00 0.03 0.00 0.00 46.19 45.05 1fg2 s LEU 103 CO 0.02 0.29 1.18 -0.83 0.23 0.00 0.00 176.35 177.23 1fg2 s GLY 104 N -0.50 1.63 0.05 -3.19 0.00 -0.75 -1.07 107.32 103.50 1fg2 s GLY 104 Ca 0.07 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 44.00 1fg2 s GLY 104 CO -0.00 -0.12 1.22 -1.14 0.00 0.00 0.00 173.10 173.06 1fg2 n SER 105 N -4.16 0.10 -0.77 1.64 3.41 -1.26 -0.59 113.62 111.99 1fg2 n SER 105 Ca 0.11 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 1fg2 n SER 105 Cb 0.59 -0.56 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 1fg2 n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1fg2 n ASP 106 N -1.63 2.24 -0.17 4.04 5.75 -1.26 -4.51 116.55 121.01 1fg2 n ASP 106 Ca 0.01 -2.02 -0.02 0.00 -0.01 0.00 0.00 54.79 52.74 1fg2 n ASP 106 Cb 0.05 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 1fg2 n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1fg2 n TRP 107 N 0.67 0.00 -3.14 2.11 7.02 0.25 -4.98 117.44 119.37 1fg2 n TRP 107 Ca 0.14 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.26 1fg2 n TRP 107 Cb 0.36 -1.69 -0.06 0.00 -2.42 0.00 0.00 31.31 27.50 1fg2 n TRP 107 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1fg2 s ARG 108 N -1.77 4.17 0.03 -0.99 6.06 -1.26 -4.84 118.95 120.35 1fg2 s ARG 108 Ca 0.00 0.78 -0.30 0.00 -2.50 0.00 0.00 55.73 53.71 1fg2 s ARG 108 Cb 0.00 -2.78 -0.08 0.00 0.06 0.00 0.00 34.95 32.14 1fg2 s ARG 108 CO 0.00 0.35 1.92 -1.17 -2.50 0.00 0.00 175.30 173.90 1fg2 s LEU 109 N -2.20 4.42 -0.23 -0.88 2.96 -1.26 -1.80 118.68 119.68 1fg2 s LEU 109 Ca 0.45 2.62 -0.14 0.00 -0.22 0.00 0.00 54.13 56.84 1fg2 s LEU 109 Cb -0.15 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.84 1fg2 s LEU 109 CO 0.20 -1.04 -0.06 -0.11 -1.32 0.00 0.00 176.35 174.03 1fg2 n LEU 110 N 7.42 2.12 -3.56 -0.68 7.94 0.20 -4.86 117.00 125.58 1fg2 n LEU 110 Ca 0.19 0.30 -0.14 0.00 -1.11 0.00 0.00 56.01 55.25 1fg2 n LEU 110 Cb 0.41 -0.92 -0.06 0.00 0.53 0.00 0.00 43.42 43.39 1fg2 n LEU 110 CO 0.67 0.55 0.60 -0.60 -1.11 0.00 0.00 177.39 177.50 1fg2 s ARG 111 N -2.46 0.81 0.19 1.96 3.52 -1.12 -4.98 118.95 116.86 1fg2 s ARG 111 Ca -0.33 0.28 0.07 0.00 -0.13 0.00 0.00 55.73 55.62 1fg2 s ARG 111 Cb 0.10 0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.83 1fg2 s ARG 111 CO 0.57 -0.24 0.05 0.20 -0.81 0.00 0.00 175.30 175.08 1fg2 s GLY 112 N -0.97 1.69 0.04 8.12 0.00 -1.26 -0.61 107.32 114.34 1fg2 s GLY 112 Ca -0.05 -1.36 0.05 0.00 0.00 0.00 0.00 44.72 43.35 1fg2 s GLY 112 CO 0.05 -1.38 -0.13 -0.19 0.00 0.00 0.00 173.10 171.44 1fg2 s TYR 113 N -1.83 1.14 -0.31 1.90 1.51 0.44 -4.82 117.35 115.38 1fg2 s TYR 113 Ca 0.29 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1fg2 s TYR 113 Cb -0.09 -0.67 0.19 0.00 -0.11 0.00 0.00 41.96 41.28 1fg2 s TYR 113 CO 0.20 0.03 0.69 -1.17 -1.11 0.00 0.00 175.55 174.19 1fg2 s LEU 114 N -1.26 -1.38 0.01 -1.29 0.20 -1.25 -2.12 118.68 111.59 1fg2 s LEU 114 Ca -0.00 0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.84 1fg2 s LEU 114 Cb -0.08 1.85 -0.01 0.00 -0.43 0.00 0.00 46.19 47.52 1fg2 s LEU 114 CO 0.01 -0.24 -0.02 0.00 -0.29 0.00 0.00 176.35 175.81 1fg2 s GLN 115 N 2.68 0.20 0.09 1.98 -2.07 -0.09 -0.36 119.66 122.09 1fg2 s GLN 115 Ca 0.14 -0.21 0.10 0.00 -1.82 0.00 0.00 55.36 53.57 1fg2 s GLN 115 Cb -0.07 -0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.71 1fg2 s GLN 115 CO -0.22 0.02 -0.24 -0.06 -1.32 0.00 0.00 175.29 173.47 1fg2 s PHE 116 N -0.38 2.40 0.00 9.60 0.40 0.56 -0.95 117.98 129.60 1fg2 s PHE 116 Ca -0.03 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1fg2 s PHE 116 Cb -0.03 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 1fg2 s PHE 116 CO -0.00 0.28 -0.10 0.00 0.70 0.00 0.00 175.22 176.10 1fg2 s ALA 117 N -0.98 0.80 -0.11 5.36 0.00 -0.36 -0.94 121.76 125.52 1fg2 s ALA 117 Ca 0.14 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1fg2 s ALA 117 Cb -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1fg2 s ALA 117 CO 0.06 0.18 -0.21 -0.47 0.00 0.00 0.00 175.76 175.32 1fg2 s TYR 118 N -0.37 2.40 -1.65 0.00 5.04 0.81 -0.66 117.35 122.93 1fg2 s TYR 118 Ca 0.02 -1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 53.54 1fg2 s TYR 118 Cb -0.04 -1.64 0.00 0.00 0.35 0.00 0.00 41.96 40.63 1fg2 s TYR 118 CO -0.00 -0.49 0.24 0.39 -1.34 0.00 0.00 175.55 174.34 1fg2 n GLU 119 N 3.88 -2.87 -0.95 4.97 -0.58 0.35 -1.34 120.64 124.09 1fg2 n GLU 119 Ca -0.20 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 1fg2 n GLU 119 Cb 0.52 -5.65 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 1fg2 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fg2 n GLY 120 N -1.21 0.77 3.61 0.62 0.00 -1.26 -4.99 105.19 102.73 1fg2 n GLY 120 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1fg2 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fg2 s ARG 121 N -0.15 2.51 0.05 1.61 3.00 -0.45 -5.04 118.95 120.47 1fg2 s ARG 121 Ca 0.00 -0.78 -0.34 0.00 0.00 0.00 0.00 55.73 54.61 1fg2 s ARG 121 Cb 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 34.95 32.33 1fg2 s ARG 121 CO 0.00 0.58 1.71 -0.25 0.00 0.00 0.00 175.30 177.34 1fg2 n ASP 122 N 1.26 3.24 -0.04 0.23 8.00 -1.26 -0.13 116.55 127.85 1fg2 n ASP 122 Ca -0.14 1.03 -0.07 0.00 0.71 0.00 0.00 54.79 56.32 1fg2 n ASP 122 Cb 0.52 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 40.20 1fg2 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fg2 n TYR 123 N 4.83 0.00 -3.65 1.24 9.36 -0.11 -4.77 117.16 124.05 1fg2 n TYR 123 Ca 0.19 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.27 1fg2 n TYR 123 Cb 0.29 -0.33 -0.08 0.00 -0.63 0.00 0.00 39.34 38.59 1fg2 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1fg2 s ILE 124 N -2.47 0.01 0.03 2.97 2.07 -1.10 -4.14 121.20 118.57 1fg2 s ILE 124 Ca -0.17 -0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.02 1fg2 s ILE 124 Cb 0.03 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 1fg2 s ILE 124 CO 0.25 -0.03 -0.03 0.00 -1.91 0.00 0.00 174.94 173.22 1fg2 s ALA 125 N -0.17 0.27 -0.10 1.50 0.00 0.38 -0.33 121.76 123.31 1fg2 s ALA 125 Ca -0.04 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 1fg2 s ALA 125 Cb -0.03 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1fg2 s ALA 125 CO 0.03 -0.20 0.62 -1.17 0.00 0.00 0.00 175.76 175.04 1fg2 s LEU 126 N -1.86 4.28 0.93 0.00 2.96 0.51 -0.69 118.68 124.80 1fg2 s LEU 126 Ca -0.09 1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.72 1fg2 s LEU 126 Cb -0.05 -2.93 0.15 0.00 0.50 0.00 0.00 46.19 43.86 1fg2 s LEU 126 CO -0.03 -0.10 1.09 0.20 -1.32 0.00 0.00 176.35 176.19 1fg2 s ASN 127 N 0.80 3.12 0.09 3.68 0.01 0.71 -4.57 114.94 118.77 1fg2 s ASN 127 Ca 0.33 1.59 0.16 0.00 -0.71 0.00 0.00 52.86 54.22 1fg2 s ASN 127 Cb -0.17 -2.25 0.69 0.00 0.41 0.00 0.00 41.25 39.94 1fg2 s ASN 127 CO 0.14 -2.88 1.50 -1.84 -1.51 0.00 0.00 177.10 172.52 1fg2 n GLU 128 N -4.05 0.06 0.00 -0.60 0.28 -1.26 -0.68 120.64 114.39 1fg2 n GLU 128 Ca 0.07 0.34 0.10 0.00 -0.16 0.00 0.00 57.16 57.52 1fg2 n GLU 128 Cb 0.55 -1.63 0.55 0.00 1.43 0.00 0.00 31.44 32.33 1fg2 n GLU 128 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1fg2 n ASP 129 N -1.75 0.00 -2.36 -1.84 5.75 -1.26 -4.79 116.55 110.30 1fg2 n ASP 129 Ca 0.03 -0.18 -0.09 0.00 -0.01 0.00 0.00 54.79 54.53 1fg2 n ASP 129 Cb 0.16 -0.21 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 1fg2 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1fg2 n LEU 130 N -1.21 -0.85 0.00 -2.12 4.77 0.14 -4.69 117.00 113.04 1fg2 n LEU 130 Ca 0.11 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1fg2 n LEU 130 Cb 0.14 -1.84 0.00 0.00 -2.33 0.00 0.00 43.42 39.39 1fg2 n LEU 130 CO 0.15 -0.13 -0.22 0.29 -1.33 0.00 0.00 177.39 176.15 1fg2 n LYS 131 N -2.64 1.09 -4.28 3.23 5.02 -1.26 -4.66 118.16 114.66 1fg2 n LYS 131 Ca -0.11 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.91 1fg2 n LYS 131 Cb 0.56 -0.72 -0.09 0.00 -0.02 0.00 0.00 35.03 34.76 1fg2 n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1fg2 s THR 132 N -1.44 3.24 0.20 -0.18 -4.23 -1.26 -4.87 115.64 107.09 1fg2 s THR 132 Ca 0.00 -1.64 0.07 0.00 -1.18 0.00 0.00 61.69 58.94 1fg2 s THR 132 Cb 0.00 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1fg2 s THR 132 CO 0.00 -0.11 0.09 0.26 -0.54 0.00 0.00 174.62 174.31 1fg2 s TRP 133 N -1.72 2.98 -0.09 3.99 0.52 -1.26 -0.21 118.94 123.15 1fg2 s TRP 133 Ca 0.25 -0.10 0.02 0.00 0.02 0.00 0.00 56.10 56.29 1fg2 s TRP 133 Cb -0.09 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 1fg2 s TRP 133 CO 0.15 0.53 -0.16 0.99 0.02 0.00 0.00 176.95 178.49 1fg2 s THR 134 N -1.90 1.49 -0.17 2.01 2.01 0.13 -4.88 115.64 114.33 1fg2 s THR 134 Ca 0.30 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.59 1fg2 s THR 134 Cb -0.09 -1.34 0.08 0.00 0.01 0.00 0.00 72.50 71.16 1fg2 s THR 134 CO 0.22 0.44 0.32 0.00 -0.69 0.00 0.00 174.62 174.90 1fg2 s ALA 135 N 0.73 -0.77 -0.11 7.40 0.00 -1.26 -0.47 121.76 127.28 1fg2 s ALA 135 Ca -0.12 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.82 1fg2 s ALA 135 Cb -0.16 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1fg2 s ALA 135 CO 0.03 -0.81 0.12 0.00 0.00 0.00 0.00 175.76 175.10 1fg2 h ALA 136 N 8.24 0.00 -2.54 0.00 0.00 -1.87 -3.46 119.26 119.64 1fg2 h ALA 136 Ca -0.15 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.08 1fg2 h ALA 136 Cb 1.12 0.02 0.13 0.00 0.00 0.00 0.00 17.79 19.06 1fg2 h ALA 136 CO 0.16 0.02 0.25 -0.25 0.00 0.00 0.00 179.25 179.43 1fg2 n ASP 137 N -4.75 1.59 -0.14 0.00 10.43 -1.26 -4.90 116.55 117.52 1fg2 n ASP 137 Ca -0.02 1.03 -0.06 0.00 2.57 0.00 0.00 54.79 58.31 1fg2 n ASP 137 Cb 0.09 -1.40 0.03 0.00 1.84 0.00 0.00 41.12 41.68 1fg2 n ASP 137 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1fg2 h MET 138 N 1.59 0.46 -0.76 -1.24 2.86 -2.00 -1.55 114.93 114.29 1fg2 h MET 138 Ca -0.46 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.26 1fg2 h MET 138 Cb 1.33 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.83 1fg2 h MET 138 CO 0.57 0.30 0.50 0.00 1.06 0.00 0.00 176.91 179.34 1fg2 h ALA 139 N 1.22 1.87 0.00 6.32 0.00 -1.90 -2.23 119.26 124.53 1fg2 h ALA 139 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fg2 h ALA 139 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fg2 h ALA 139 CO -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1fg2 n ALA 140 N -2.47 1.70 0.16 0.00 0.00 -0.59 -3.14 120.51 116.17 1fg2 n ALA 140 Ca 0.13 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1fg2 n ALA 140 Cb 0.38 -1.34 0.45 0.00 0.00 0.00 0.00 19.45 18.94 1fg2 n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1fg2 h GLN 141 N 0.00 0.15 -0.86 0.00 1.08 -1.39 -1.22 115.11 112.87 1fg2 h GLN 141 Ca 0.00 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1fg2 h GLN 141 Cb 0.34 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1fg2 h GLN 141 CO 0.00 0.28 0.56 0.82 -0.95 0.00 0.00 178.83 179.53 1fg2 h ILE 142 N 0.15 1.17 -0.21 2.54 2.04 -1.75 -0.08 117.51 121.36 1fg2 h ILE 142 Ca 0.03 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 1fg2 h ILE 142 Cb 0.30 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1fg2 h ILE 142 CO 0.02 0.20 -0.19 0.74 0.00 0.00 0.00 178.15 178.92 1fg2 h THR 143 N 1.11 1.32 -0.35 -0.27 2.02 -1.53 -1.51 112.91 113.70 1fg2 h THR 143 Ca 0.33 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 66.24 1fg2 h THR 143 Cb -0.05 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 1fg2 h THR 143 CO -0.10 0.41 -0.09 -0.09 0.37 0.00 0.00 175.52 176.02 1fg2 h ARG 144 N 0.19 -0.00 0.04 6.66 2.43 -0.55 0.12 114.38 123.26 1fg2 h ARG 144 Ca 0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1fg2 h ARG 144 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1fg2 h ARG 144 CO 0.05 -0.00 -0.02 0.00 -1.51 0.00 0.00 179.97 178.49 1fg2 h ARG 145 N -0.00 -0.05 -0.56 0.20 3.08 -1.00 0.29 114.38 116.34 1fg2 h ARG 145 Ca 0.17 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.33 1fg2 h ARG 145 Cb 0.26 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.21 1fg2 h ARG 145 CO -0.36 0.16 -0.09 0.87 -1.07 0.00 0.00 179.97 179.49 1fg2 h LYS 146 N -0.25 0.04 -0.25 0.04 1.57 -0.73 0.18 116.57 117.17 1fg2 h LYS 146 Ca -0.00 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1fg2 h LYS 146 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1fg2 h LYS 146 CO 0.01 0.03 -0.38 -1.49 -0.57 0.00 0.00 179.45 177.04 1fg2 h TRP 147 N 0.04 0.68 0.04 -1.35 4.06 -0.67 -2.84 115.95 115.92 1fg2 h TRP 147 Ca 0.28 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 1fg2 h TRP 147 Cb 0.44 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1fg2 h TRP 147 CO -0.42 0.87 -0.02 0.93 -3.56 0.00 0.00 178.44 176.25 1fg2 h GLU 148 N 0.48 -0.05 0.00 0.49 5.08 0.24 -1.69 114.58 119.13 1fg2 h GLU 148 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1fg2 h GLU 148 Cb 0.88 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1fg2 h GLU 148 CO 0.08 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.47 1fg2 n GLN 149 N -4.92 0.11 -0.00 2.33 6.02 0.53 -2.28 117.38 119.15 1fg2 n GLN 149 Ca -0.08 0.23 0.03 0.00 -0.01 0.00 0.00 57.00 57.16 1fg2 n GLN 149 Cb 0.22 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.00 1fg2 n GLN 149 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1fg2 n SER 150 N -1.34 1.46 -1.10 1.08 3.41 -1.07 -5.00 113.62 111.05 1fg2 n SER 150 Ca 0.04 -1.24 -0.08 0.00 -0.26 0.00 0.00 58.87 57.33 1fg2 n SER 150 Cb 0.09 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1fg2 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fg2 n GLY 151 N 0.27 0.12 0.11 5.00 0.00 -0.97 -4.94 105.19 104.78 1fg2 n GLY 151 Ca 0.03 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1fg2 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fg2 h ALA 152 N 0.39 0.24 -0.99 4.61 0.00 -1.57 -3.00 119.26 118.94 1fg2 h ALA 152 Ca -0.20 0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.95 1fg2 h ALA 152 Cb 1.14 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1fg2 h ALA 152 CO 0.22 -0.34 0.62 0.00 0.00 0.00 0.00 179.25 179.76 1fg2 h ALA 153 N 1.13 1.94 -0.36 0.00 0.00 -1.90 -1.67 119.26 118.39 1fg2 h ALA 153 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fg2 h ALA 153 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1fg2 h ALA 153 CO -0.09 -0.31 0.15 0.93 0.00 0.00 0.00 179.25 179.93 1fg2 h GLU 154 N 0.58 0.53 -0.28 0.00 3.07 -1.79 -0.13 114.58 116.56 1fg2 h GLU 154 Ca 0.57 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 59.24 1fg2 h GLU 154 Cb 1.15 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1fg2 h GLU 154 CO -0.33 0.51 -0.23 0.45 -1.40 0.00 0.00 179.01 178.01 1fg2 h HIS 155 N 0.44 0.61 -0.17 4.33 3.86 -1.38 -0.90 115.15 121.94 1fg2 h HIS 155 Ca 0.12 -0.13 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 1fg2 h HIS 155 Cb 0.17 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1fg2 h HIS 155 CO -0.01 0.73 -0.47 1.88 0.86 0.00 0.00 177.93 180.93 1fg2 h TYR 156 N 0.48 0.51 -0.26 2.45 0.05 -1.31 -2.55 116.97 116.34 1fg2 h TYR 156 Ca 0.07 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.70 1fg2 h TYR 156 Cb 0.67 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1fg2 h TYR 156 CO 0.02 0.81 0.16 -0.22 -1.05 0.00 0.00 178.16 177.89 1fg2 h LYS 157 N 0.34 0.33 -0.21 4.88 3.64 -0.51 0.07 116.57 125.12 1fg2 h LYS 157 Ca 0.02 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1fg2 h LYS 157 Cb 0.95 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1fg2 h LYS 157 CO 0.08 0.22 0.01 0.00 -2.27 0.00 0.00 179.45 177.49 1fg2 h ALA 158 N 1.11 0.19 0.30 5.00 0.00 -1.02 -0.13 119.26 124.70 1fg2 h ALA 158 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1fg2 h ALA 158 Cb -0.02 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fg2 h ALA 158 CO -0.04 -0.42 -0.19 -0.92 0.00 0.00 0.00 179.25 177.68 1fg2 h TYR 159 N 0.08 -0.49 -0.82 0.00 3.20 -1.13 0.98 116.97 118.79 1fg2 h TYR 159 Ca 0.10 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1fg2 h TYR 159 Cb 0.11 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1fg2 h TYR 159 CO -0.17 -0.29 0.53 -0.07 -1.64 0.00 0.00 178.16 176.52 1fg2 h LEU 160 N -0.47 0.70 0.00 2.82 3.38 -0.66 -1.52 115.31 119.56 1fg2 h LEU 160 Ca -0.03 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1fg2 h LEU 160 Cb 0.39 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1fg2 h LEU 160 CO 0.03 0.42 -1.22 -0.33 0.09 0.00 0.00 178.44 177.44 1fg2 h GLU 161 N 0.78 0.00 0.00 1.13 5.08 -0.85 -3.36 114.58 117.36 1fg2 h GLU 161 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1fg2 h GLU 161 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1fg2 h GLU 161 CO -0.15 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 1fg2 n GLY 162 N 1.37 0.02 0.37 -3.84 0.00 0.32 -4.56 105.19 98.87 1fg2 n GLY 162 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1fg2 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fg2 n GLU 163 N 0.00 -0.31 -0.10 1.61 1.02 -1.06 0.24 120.64 122.04 1fg2 n GLU 163 Ca 0.00 1.38 -0.08 0.00 -0.02 0.00 0.00 57.16 58.44 1fg2 n GLU 163 Cb 0.00 -2.04 -0.02 0.00 -0.02 0.00 0.00 31.44 29.35 1fg2 n GLU 163 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fg2 h VAL 165 N -0.28 0.96 -0.33 0.00 2.07 -1.24 -0.95 116.25 116.47 1fg2 h VAL 165 Ca 0.16 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1fg2 h VAL 165 Cb 0.54 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 1fg2 h VAL 165 CO -0.51 0.13 -0.24 -0.33 0.02 0.00 0.00 177.57 176.64 1fg2 h GLU 166 N -0.48 -0.20 -0.07 1.57 4.39 0.26 -1.85 114.58 118.20 1fg2 h GLU 166 Ca -0.02 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1fg2 h GLU 166 Cb 0.37 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1fg2 h GLU 166 CO 0.04 -0.13 -0.49 -1.49 -1.16 0.00 0.00 179.01 175.77 1fg2 h TRP 167 N -0.21 0.23 -0.27 4.33 4.06 -0.64 -2.67 115.95 120.78 1fg2 h TRP 167 Ca 0.17 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 1fg2 h TRP 167 Cb 0.47 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1fg2 h TRP 167 CO -0.44 0.65 -0.05 1.25 -3.56 0.00 0.00 178.44 176.29 1fg2 h LEU 168 N 0.15 0.40 -0.12 -4.49 5.85 -0.57 0.20 115.31 116.74 1fg2 h LEU 168 Ca 0.01 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1fg2 h LEU 168 Cb 0.93 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1fg2 h LEU 168 CO 0.07 0.51 0.03 0.45 -0.34 0.00 0.00 178.44 179.16 1fg2 h HIS 169 N 0.41 0.20 -0.33 1.25 3.86 -1.13 0.14 115.15 119.55 1fg2 h HIS 169 Ca 0.09 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1fg2 h HIS 169 Cb 0.35 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1fg2 h HIS 169 CO 0.01 0.36 0.21 -0.09 0.86 0.00 0.00 177.93 179.28 1fg2 h ARG 170 N -0.02 0.41 -0.66 2.45 2.43 -1.03 -1.58 114.38 116.38 1fg2 h ARG 170 Ca 0.04 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1fg2 h ARG 170 Cb 0.26 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1fg2 h ARG 170 CO 0.00 0.27 0.18 1.88 -1.51 0.00 0.00 179.97 180.80 1fg2 h TYR 171 N 0.43 1.08 -0.53 2.20 0.05 -0.55 -2.45 116.97 117.19 1fg2 h TYR 171 Ca 0.12 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1fg2 h TYR 171 Cb -0.03 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.37 1fg2 h TYR 171 CO -0.06 0.88 0.35 -0.07 -1.05 0.00 0.00 178.16 178.22 1fg2 h LEU 172 N 0.96 0.51 0.19 3.88 3.38 -0.26 -2.44 115.31 121.53 1fg2 h LEU 172 Ca 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1fg2 h LEU 172 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fg2 h LEU 172 CO -0.00 0.35 -0.09 0.11 0.09 0.00 0.00 178.44 178.90 1fg2 h LYS 173 N 0.59 -0.24 0.00 1.13 1.57 -0.95 -3.10 116.57 115.57 1fg2 h LYS 173 Ca 0.22 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1fg2 h LYS 173 Cb 0.13 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1fg2 h LYS 173 CO -0.06 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 1fg2 n ASN 174 N -4.97 0.00 -1.38 0.86 3.02 -0.95 -2.86 115.26 108.97 1fg2 n ASN 174 Ca -0.08 0.09 0.04 0.00 -0.03 0.00 0.00 54.58 54.60 1fg2 n ASN 174 Cb 0.26 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.34 1fg2 n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fg2 n GLY 175 N -0.95 2.06 0.25 7.41 0.00 -0.94 -4.80 105.19 108.22 1fg2 n GLY 175 Ca 0.02 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.15 1fg2 n GLY 175 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fg2 h ASN 176 N 1.11 0.00 -0.02 1.61 2.35 -1.45 0.32 115.58 119.50 1fg2 h ASN 176 Ca -0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1fg2 h ASN 176 Cb 1.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.03 1fg2 h ASN 176 CO 0.09 0.16 -0.17 0.00 -1.65 0.00 0.00 177.43 175.86 1fg2 h ALA 177 N 1.84 0.05 0.11 -0.83 0.00 -1.87 -3.39 119.26 115.18 1fg2 h ALA 177 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1fg2 h ALA 177 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fg2 h ALA 177 CO 0.02 0.01 -0.05 1.15 0.00 0.00 0.00 179.25 180.38 1fg2 h THR 178 N -0.48 0.85 -3.46 0.00 2.02 -1.85 -3.44 112.91 106.55 1fg2 h THR 178 Ca -0.02 -1.31 -0.72 0.00 0.77 0.00 0.00 66.41 65.13 1fg2 h THR 178 Cb 0.86 1.49 -0.22 0.00 -1.74 0.00 0.00 68.15 68.55 1fg2 h THR 178 CO 0.03 0.25 -0.42 -0.76 0.37 0.00 0.00 175.52 174.99 1fg2 s LEU 179 N -8.78 5.18 0.00 2.58 1.43 0.11 -4.42 118.68 114.78 1fg2 s LEU 179 Ca -0.11 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1fg2 s LEU 179 Cb -0.00 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1fg2 s LEU 179 CO 0.43 -0.49 0.00 -0.11 0.23 0.00 0.00 176.35 176.41 1fg2 n LEU 180 N 5.14 0.00 -4.91 1.79 7.94 -1.26 -4.35 117.00 121.35 1fg2 n LEU 180 Ca -0.11 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.51 1fg2 n LEU 180 Cb 0.46 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 1fg2 n LEU 180 CO 0.42 0.00 0.38 0.00 -1.11 0.00 0.00 177.39 177.08 1fg2 s ARG 181 N 0.00 3.58 -0.35 1.96 1.70 -1.26 -5.08 118.95 119.50 1fg2 s ARG 181 Ca 0.00 0.14 0.06 0.00 -0.47 0.00 0.00 55.73 55.46 1fg2 s ARG 181 Cb 0.00 -2.45 0.18 0.00 -0.57 0.00 0.00 34.95 32.11 1fg2 s ARG 181 CO 0.00 -0.09 0.54 0.95 -1.08 0.00 0.00 175.30 175.62 1fg2 s THR 182 N -2.56 -0.83 -0.28 4.99 -4.23 -1.26 -4.80 115.64 106.66 1fg2 s THR 182 Ca 0.46 -0.20 -0.29 0.00 -1.18 0.00 0.00 61.69 60.48 1fg2 s THR 182 Cb -0.10 -0.55 -0.00 0.00 1.34 0.00 0.00 72.50 73.18 1fg2 s THR 182 CO 0.40 -0.14 1.36 -1.81 -0.54 0.00 0.00 174.62 173.90 1fg2 s ASP 183 N 2.17 6.62 0.61 3.99 1.11 -0.54 -4.86 116.67 125.77 1fg2 s ASP 183 Ca 0.13 1.30 -0.18 0.00 0.18 0.00 0.00 52.55 53.98 1fg2 s ASP 183 Cb -0.09 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 1fg2 s ASP 183 CO -0.16 -1.11 1.19 -0.44 1.18 0.00 0.00 175.17 175.83 1fg2 s SER 184 N 3.07 5.15 0.20 0.27 0.01 -1.26 -0.13 113.70 121.00 1fg2 s SER 184 Ca 0.59 2.33 -0.30 0.00 1.31 0.00 0.00 55.95 59.89 1fg2 s SER 184 Cb -0.18 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.37 1fg2 s SER 184 CO 0.24 -1.62 1.07 -2.16 0.41 0.00 0.00 173.24 171.19 1fg2 s PRO 185 N -3.44 4.63 -0.29 12.44 0.04 -1.26 -4.29 135.00 142.83 1fg2 s PRO 185 Ca 0.76 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 63.39 1fg2 s PRO 185 Cb -0.29 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1fg2 s PRO 185 CO 0.34 0.15 0.15 0.15 0.04 0.00 0.00 177.00 177.83 1fg2 s LYS 186 N -0.61 3.61 0.07 4.56 1.02 -0.56 -4.88 119.74 122.95 1fg2 s LYS 186 Ca 0.47 -0.53 0.08 0.00 0.02 0.00 0.00 55.97 56.01 1fg2 s LYS 186 Cb -0.29 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 1fg2 s LYS 186 CO 0.35 -0.29 -0.18 0.00 -0.92 0.00 0.00 175.35 174.31 1fg2 s ALA 187 N 1.66 2.62 0.24 5.17 0.00 -1.26 -1.36 121.76 128.83 1fg2 s ALA 187 Ca 0.06 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 1fg2 s ALA 187 Cb -0.16 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1fg2 s ALA 187 CO 0.07 0.58 0.31 -3.38 0.00 0.00 0.00 175.76 173.34 1fg2 s HIS 188 N -1.00 0.84 0.04 0.00 -3.43 -0.81 -4.99 115.29 105.94 1fg2 s HIS 188 Ca 0.16 -1.11 0.07 0.00 -0.80 0.00 0.00 55.06 53.37 1fg2 s HIS 188 Cb -0.11 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.81 1fg2 s HIS 188 CO 0.07 -0.84 -0.19 0.08 -2.00 0.00 0.00 174.74 171.86 1fg2 s VAL 189 N -3.98 1.52 0.04 -5.38 1.01 -1.26 -0.63 120.40 111.72 1fg2 s VAL 189 Ca 0.31 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 61.24 1fg2 s VAL 189 Cb 0.03 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1fg2 s VAL 189 CO 0.12 0.15 -0.26 0.42 0.00 0.00 0.00 175.10 175.53 1fg2 s THR 190 N -0.81 2.09 -0.26 3.92 -4.23 -0.26 -4.97 115.64 111.12 1fg2 s THR 190 Ca 0.06 -1.35 -0.08 0.00 -1.18 0.00 0.00 61.69 59.13 1fg2 s THR 190 Cb -0.09 -1.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1fg2 s THR 190 CO 0.02 0.37 0.10 -2.28 -0.54 0.00 0.00 174.62 172.28 1fg2 s HIS 191 N -0.79 3.12 -0.33 3.99 2.46 -1.26 -1.57 115.29 120.91 1fg2 s HIS 191 Ca 0.11 -0.39 0.03 0.00 0.47 0.00 0.00 55.06 55.28 1fg2 s HIS 191 Cb -0.10 -2.27 0.09 0.00 -0.13 0.00 0.00 32.58 30.17 1fg2 s HIS 191 CO 0.02 -0.35 0.03 -1.01 -2.47 0.00 0.00 174.74 170.96 1fg2 s HIS 192 N 1.63 3.62 0.46 3.88 3.76 -0.18 -4.99 115.29 123.48 1fg2 s HIS 192 Ca 0.06 -2.76 -0.09 0.00 -0.15 0.00 0.00 55.06 52.13 1fg2 s HIS 192 Cb -0.15 -2.71 -0.08 0.00 1.11 0.00 0.00 32.58 30.75 1fg2 s HIS 192 CO 0.05 -0.93 -0.35 -2.30 -0.85 0.00 0.00 174.74 170.36 1fg2 n PRO 193 N 4.34 0.00 -1.42 8.40 -0.02 -1.26 -0.58 135.00 144.46 1fg2 n PRO 193 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.17 1fg2 n PRO 193 Cb 0.42 -0.52 0.10 0.00 -0.02 0.00 0.00 33.50 33.49 1fg2 n PRO 193 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1fg2 s ARG 194 N -0.93 1.94 -0.71 -0.52 1.04 -1.22 -4.41 118.95 114.14 1fg2 s ARG 194 Ca 0.22 0.79 -0.00 0.00 -1.04 0.00 0.00 55.73 55.69 1fg2 s ARG 194 Cb -0.13 -1.89 0.39 0.00 -2.04 0.00 0.00 34.95 31.28 1fg2 s ARG 194 CO 0.41 -1.76 1.84 -1.13 -0.04 0.00 0.00 175.30 174.63 1fg2 n SER 195 N -3.55 7.00 -1.01 -2.89 3.41 -1.18 -4.70 113.62 110.70 1fg2 n SER 195 Ca 0.07 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.88 1fg2 n SER 195 Cb 0.55 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1fg2 n SER 195 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fg2 n LYS 196 N -0.63 0.00 0.00 4.33 5.02 -1.26 -4.77 118.16 120.85 1fg2 n LYS 196 Ca 0.53 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 1fg2 n LYS 196 Cb 0.44 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 1fg2 n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fg2 n GLY 197 N -0.41 2.36 3.63 0.72 0.00 -1.26 -5.04 105.19 105.18 1fg2 n GLY 197 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1fg2 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fg2 s GLU 198 N 0.00 3.85 0.48 1.61 2.02 -1.26 -2.05 118.70 123.35 1fg2 s GLU 198 Ca 0.00 1.28 0.02 0.00 0.02 0.00 0.00 54.97 56.29 1fg2 s GLU 198 Cb 0.00 -3.92 0.01 0.00 0.10 0.00 0.00 34.13 30.32 1fg2 s GLU 198 CO 0.00 -1.20 0.69 0.14 0.02 0.00 0.00 175.26 174.91 1fg2 s VAL 199 N 4.64 3.33 -0.14 2.63 -7.23 0.77 -3.08 120.40 121.32 1fg2 s VAL 199 Ca 0.59 -0.65 -0.00 0.00 -1.81 0.00 0.00 61.98 60.11 1fg2 s VAL 199 Cb -0.18 -3.22 -0.01 0.00 0.56 0.00 0.00 36.38 33.53 1fg2 s VAL 199 CO 0.25 -0.14 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.88 1fg2 s THR 200 N -2.60 3.00 -0.24 5.32 2.01 0.26 -0.41 115.64 122.98 1fg2 s THR 200 Ca 0.53 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.78 1fg2 s THR 200 Cb -0.10 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1fg2 s THR 200 CO 0.37 0.52 0.07 -0.76 -0.69 0.00 0.00 174.62 174.13 1fg2 s LEU 201 N 0.48 3.48 -0.24 4.42 1.43 -0.55 -1.01 118.68 126.69 1fg2 s LEU 201 Ca -0.09 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1fg2 s LEU 201 Cb -0.16 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1fg2 s LEU 201 CO 0.04 -0.01 -0.01 -0.60 0.23 0.00 0.00 176.35 176.00 1fg2 s ARG 202 N 1.49 3.31 -0.34 1.70 6.06 -0.61 -1.13 118.95 129.44 1fg2 s ARG 202 Ca 0.06 -0.68 -0.16 0.00 -2.50 0.00 0.00 55.73 52.45 1fg2 s ARG 202 Cb -0.15 -3.10 -0.01 0.00 0.06 0.00 0.00 34.95 31.75 1fg2 s ARG 202 CO 0.04 -0.25 0.39 0.00 -2.50 0.00 0.00 175.30 172.97 1fg2 s TRP 204 N 2.08 3.50 -0.15 0.00 0.52 0.20 -1.18 118.94 123.92 1fg2 s TRP 204 Ca 0.13 0.45 0.01 0.00 0.02 0.00 0.00 56.10 56.71 1fg2 s TRP 204 Cb -0.16 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1fg2 s TRP 204 CO 0.12 0.66 -0.17 0.00 0.02 0.00 0.00 176.95 177.58 1fg2 s ALA 205 N -0.93 2.01 0.19 0.98 0.00 0.28 -1.93 121.76 122.36 1fg2 s ALA 205 Ca 0.14 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1fg2 s ALA 205 Cb -0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1fg2 s ALA 205 CO 0.03 -0.30 -0.09 -0.51 0.00 0.00 0.00 175.76 174.90 1fg2 s LEU 206 N 1.30 2.47 -1.50 0.00 1.43 -0.46 -2.21 118.68 119.70 1fg2 s LEU 206 Ca 0.02 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1fg2 s LEU 206 Cb -0.13 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.65 1fg2 s LEU 206 CO -0.09 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1fg2 n GLY 207 N -0.31 0.29 3.95 -3.19 0.00 -1.15 -1.49 105.19 103.29 1fg2 n GLY 207 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1fg2 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fg2 s PHE 208 N -2.63 3.36 -0.28 1.61 -0.12 -1.17 -4.63 117.98 114.13 1fg2 s PHE 208 Ca 0.00 0.20 -0.23 0.00 -0.05 0.00 0.00 56.93 56.85 1fg2 s PHE 208 Cb 0.00 -2.00 0.10 0.00 -0.63 0.00 0.00 43.02 40.50 1fg2 s PHE 208 CO 0.00 -0.00 0.88 -0.47 -0.05 0.00 0.00 175.22 175.58 1fg2 s TYR 209 N -2.33 -0.66 1.33 3.49 5.04 0.81 -1.12 117.35 123.91 1fg2 s TYR 209 Ca 0.42 1.52 -0.21 0.00 -2.44 0.00 0.00 57.07 56.37 1fg2 s TYR 209 Cb -0.10 0.36 0.33 0.00 0.35 0.00 0.00 41.96 42.91 1fg2 s TYR 209 CO 0.35 -0.32 1.00 -2.14 -1.34 0.00 0.00 175.55 173.11 1fg2 s PRO 210 N 0.55 -2.24 0.46 4.97 0.02 -1.26 -1.46 135.00 136.05 1fg2 s PRO 210 Ca -0.01 0.07 0.22 0.00 0.02 0.00 0.00 61.00 61.31 1fg2 s PRO 210 Cb -0.05 -1.46 1.14 0.00 0.02 0.00 0.00 34.50 34.15 1fg2 s PRO 210 CO -0.06 -4.41 1.96 0.00 -0.33 0.00 0.00 177.00 174.16 1fg2 h ALA 211 N -3.08 1.28 -2.69 -1.55 0.00 -1.96 -3.45 119.26 107.80 1fg2 h ALA 211 Ca -0.44 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 53.72 1fg2 h ALA 211 Cb 1.32 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 19.18 1fg2 h ALA 211 CO 0.31 0.26 0.65 -0.25 0.00 0.00 0.00 179.25 180.22 1fg2 n ASP 212 N -3.74 3.26 -3.61 0.00 8.00 -1.26 -4.97 116.55 114.23 1fg2 n ASP 212 Ca -0.01 1.21 -0.04 0.00 0.71 0.00 0.00 54.79 56.65 1fg2 n ASP 212 Cb 0.32 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 39.85 1fg2 n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1fg2 s ILE 213 N -0.94 0.00 -0.02 0.53 2.07 -1.26 -4.89 121.20 116.69 1fg2 s ILE 213 Ca 0.56 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.79 1fg2 s ILE 213 Cb -0.53 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.07 1fg2 s ILE 213 CO 0.61 0.00 0.04 -0.89 -1.91 0.00 0.00 174.94 172.79 1fg2 s THR 214 N -2.09 -0.02 -0.02 4.00 2.01 -1.04 -5.03 115.64 113.45 1fg2 s THR 214 Ca 0.09 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.24 1fg2 s THR 214 Cb -0.01 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.40 1fg2 s THR 214 CO -0.04 0.04 -0.22 -0.76 -0.69 0.00 0.00 174.62 172.94 1fg2 s LEU 215 N 0.47 2.04 0.01 4.42 1.02 -1.26 -2.04 118.68 123.34 1fg2 s LEU 215 Ca -0.04 -0.40 -0.06 0.00 0.02 0.00 0.00 54.13 53.66 1fg2 s LEU 215 Cb -0.05 -1.13 -0.00 0.00 0.02 0.00 0.00 46.19 45.02 1fg2 s LEU 215 CO -0.02 0.26 0.10 0.42 0.02 0.00 0.00 176.35 177.14 1fg2 s THR 216 N -0.47 0.10 -0.16 5.49 -4.23 -0.94 -4.98 115.64 110.44 1fg2 s THR 216 Ca 0.07 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1fg2 s THR 216 Cb -0.09 -0.49 0.01 0.00 1.34 0.00 0.00 72.50 73.27 1fg2 s THR 216 CO -0.01 -0.44 -0.17 0.26 -0.54 0.00 0.00 174.62 173.72 1fg2 s TRP 217 N -1.62 2.76 -0.04 3.99 0.52 -1.26 -0.76 118.94 122.53 1fg2 s TRP 217 Ca -0.13 -1.24 0.01 0.00 0.02 0.00 0.00 56.10 54.76 1fg2 s TRP 217 Cb -0.07 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 1fg2 s TRP 217 CO 0.00 -0.58 -0.02 -0.65 0.02 0.00 0.00 176.95 175.71 1fg2 s GLN 218 N 0.95 2.79 -0.61 4.98 -0.21 0.39 -0.46 119.66 127.49 1fg2 s GLN 218 Ca -0.03 -0.56 -0.11 0.00 0.02 0.00 0.00 55.36 54.69 1fg2 s GLN 218 Cb -0.15 -2.66 0.16 0.00 1.00 0.00 0.00 33.01 31.36 1fg2 s GLN 218 CO -0.03 0.65 0.51 -1.17 -2.12 0.00 0.00 175.29 173.13 1fg2 s LEU 219 N -1.19 6.01 -1.45 2.90 2.96 -0.93 -1.80 118.68 125.18 1fg2 s LEU 219 Ca 0.16 -2.29 -0.18 0.00 -0.22 0.00 0.00 54.13 51.59 1fg2 s LEU 219 Cb -0.11 -2.07 0.18 0.00 0.50 0.00 0.00 46.19 44.69 1fg2 s LEU 219 CO 0.06 -0.63 0.46 -0.46 -1.32 0.00 0.00 176.35 174.46 1fg2 n ASN 220 N 4.43 -1.51 0.00 3.68 0.23 -0.27 -4.08 115.26 117.74 1fg2 n ASN 220 Ca 0.00 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.15 1fg2 n ASN 220 Cb 0.42 -1.33 0.00 0.00 -2.08 0.00 0.00 39.78 36.79 1fg2 n ASN 220 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fg2 n GLY 221 N -0.92 -1.22 3.82 4.83 0.00 -1.26 -5.14 105.19 105.29 1fg2 n GLY 221 Ca 0.09 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.28 1fg2 n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fg2 s GLU 222 N 0.00 3.23 1.14 1.61 1.03 -1.26 -4.92 118.70 119.53 1fg2 s GLU 222 Ca 0.00 0.99 -0.19 0.00 0.03 0.00 0.00 54.97 55.80 1fg2 s GLU 222 Cb 0.00 -2.03 0.29 0.00 -0.80 0.00 0.00 34.13 31.60 1fg2 s GLU 222 CO 0.00 -0.87 0.66 0.39 -1.33 0.00 0.00 175.26 174.11 1fg2 n GLU 223 N -2.64 -4.10 -3.36 -4.83 1.02 -1.26 -2.20 120.64 103.27 1fg2 n GLU 223 Ca 0.08 -1.11 -0.21 0.00 -0.02 0.00 0.00 57.16 55.90 1fg2 n GLU 223 Cb 0.53 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.39 1fg2 n GLU 223 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1fg2 s LEU 224 N 0.00 0.32 -0.03 -4.62 2.96 0.39 -4.53 118.68 113.17 1fg2 s LEU 224 Ca 0.51 -1.95 0.02 0.00 -0.22 0.00 0.00 54.13 52.49 1fg2 s LEU 224 Cb -0.09 0.26 0.10 0.00 0.50 0.00 0.00 46.19 46.96 1fg2 s LEU 224 CO 0.43 -0.25 0.68 0.41 -1.32 0.00 0.00 176.35 176.30 1fg2 n THR 225 N 3.93 0.32 -1.86 3.68 -1.04 -1.26 -4.49 114.28 113.56 1fg2 n THR 225 Ca 0.14 -0.16 -0.21 0.00 -2.04 0.00 0.00 64.05 61.78 1fg2 n THR 225 Cb 0.44 -0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1fg2 n THR 225 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1fg2 s GLN 226 N -1.26 2.16 -1.22 -2.82 -0.44 -1.26 -3.97 119.66 110.85 1fg2 s GLN 226 Ca 0.06 0.01 -0.15 0.00 -2.50 0.00 0.00 55.36 52.78 1fg2 s GLN 226 Cb 0.05 -4.95 0.15 0.00 -1.64 0.00 0.00 33.01 26.62 1fg2 s GLN 226 CO 0.02 -3.83 0.39 -3.47 0.50 0.00 0.00 175.29 168.90 1fg2 n ASP 227 N 15.90 -1.20 -4.71 6.67 2.03 -1.26 -4.79 116.55 129.19 1fg2 n ASP 227 Ca 0.43 -0.80 -0.42 0.00 0.52 0.00 0.00 54.79 54.52 1fg2 n ASP 227 Cb 0.45 -1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 39.77 1fg2 n ASP 227 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1fg2 s MET 228 N -5.10 4.22 0.06 -0.67 -2.45 -1.25 -4.88 119.30 109.22 1fg2 s MET 228 Ca 0.54 2.32 -0.11 0.00 -1.25 0.00 0.00 55.69 57.19 1fg2 s MET 228 Cb -0.32 -3.33 -0.06 0.00 1.25 0.00 0.00 34.83 32.38 1fg2 s MET 228 CO 0.66 -0.64 0.40 -2.00 1.05 0.00 0.00 175.02 174.50 1fg2 s GLU 229 N 1.71 3.80 0.14 4.11 2.12 -0.06 -4.90 118.70 125.62 1fg2 s GLU 229 Ca 0.71 0.23 -0.02 0.00 0.36 0.00 0.00 54.97 56.25 1fg2 s GLU 229 Cb -0.41 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 30.94 1fg2 s GLU 229 CO 0.31 0.59 0.22 1.47 -0.54 0.00 0.00 175.26 177.31 1fg2 n LEU 230 N 1.11 0.00 -4.01 2.70 -0.00 -1.26 0.75 117.00 116.29 1fg2 n LEU 230 Ca -0.09 -1.10 -0.09 0.00 -0.00 0.00 0.00 56.01 54.73 1fg2 n LEU 230 Cb 0.52 1.13 -0.11 0.00 -0.00 0.00 0.00 43.42 44.97 1fg2 n LEU 230 CO 0.41 -0.28 -0.36 0.68 -0.00 0.00 0.00 177.39 177.84 1fg2 s VAL 231 N -2.60 0.16 0.55 1.47 -7.23 -1.14 -5.01 120.40 106.59 1fg2 s VAL 231 Ca 0.10 -1.12 -0.21 0.00 -1.81 0.00 0.00 61.98 58.94 1fg2 s VAL 231 Cb -0.01 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 1fg2 s VAL 231 CO 0.07 -0.60 1.34 -0.70 -0.31 0.00 0.00 175.10 174.90 1fg2 s GLU 232 N -2.00 3.10 0.25 4.82 2.12 -1.26 -4.63 118.70 121.10 1fg2 s GLU 232 Ca -0.11 2.19 -0.31 0.00 0.36 0.00 0.00 54.97 57.11 1fg2 s GLU 232 Cb -0.06 -2.21 -0.11 0.00 0.26 0.00 0.00 34.13 32.01 1fg2 s GLU 232 CO -0.03 -1.21 1.59 0.99 -0.54 0.00 0.00 175.26 176.06 1fg2 s THR 233 N -1.33 2.23 0.14 -1.70 2.01 -1.26 -4.86 115.64 110.87 1fg2 s THR 233 Ca 0.73 0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.99 1fg2 s THR 233 Cb -0.40 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1fg2 s THR 233 CO 0.46 0.02 -0.17 0.00 -0.69 0.00 0.00 174.62 174.24 1fg2 s ARG 234 N 0.02 1.18 0.10 4.92 1.04 -0.59 -4.96 118.95 120.66 1fg2 s ARG 234 Ca 0.65 -1.32 -0.29 0.00 -1.04 0.00 0.00 55.73 53.73 1fg2 s ARG 234 Cb -0.47 -1.21 -0.06 0.00 -2.04 0.00 0.00 34.95 31.18 1fg2 s ARG 234 CO 0.42 0.25 0.94 -1.25 -0.04 0.00 0.00 175.30 175.62 1fg2 s PRO 235 N -2.63 4.68 0.35 3.89 0.04 -1.26 -0.12 135.00 139.94 1fg2 s PRO 235 Ca 0.12 1.41 0.26 0.00 0.04 0.00 0.00 61.00 62.83 1fg2 s PRO 235 Cb -0.06 -3.37 0.86 0.00 0.04 0.00 0.00 34.50 31.96 1fg2 s PRO 235 CO 0.05 0.23 1.76 0.00 0.04 0.00 0.00 177.00 179.08 1fg2 h ALA 236 N 5.57 1.00 0.00 8.56 0.00 -1.26 -3.47 119.26 129.66 1fg2 h ALA 236 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fg2 h ALA 236 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fg2 h ALA 236 CO 0.72 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1fg2 n GLY 237 N 0.67 0.23 0.88 0.00 0.00 -1.26 -4.91 105.19 100.81 1fg2 n GLY 237 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1fg2 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fg2 n ASP 238 N 0.00 3.66 0.00 1.61 5.68 -1.26 -4.93 116.55 121.31 1fg2 n ASP 238 Ca 0.00 -2.60 0.00 0.00 -0.50 0.00 0.00 54.79 51.69 1fg2 n ASP 238 Cb 0.00 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.54 1fg2 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fg2 n GLY 239 N 0.03 2.64 3.92 6.12 0.00 -1.26 -5.06 105.19 111.58 1fg2 n GLY 239 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1fg2 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fg2 s THR 240 N -2.72 2.71 0.25 2.61 -4.23 -1.26 -4.88 115.64 108.12 1fg2 s THR 240 Ca 0.00 -1.24 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 1fg2 s THR 240 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1fg2 s THR 240 CO 0.00 0.00 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.54 1fg2 s PHE 241 N -2.45 2.08 0.26 3.99 0.40 -0.28 -0.74 117.98 121.24 1fg2 s PHE 241 Ca 0.50 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1fg2 s PHE 241 Cb -0.05 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.50 1fg2 s PHE 241 CO 0.29 0.58 -0.06 -0.65 0.70 0.00 0.00 175.22 176.08 1fg2 s GLN 242 N -3.50 1.48 -0.26 0.44 -0.21 0.84 -2.92 119.66 115.53 1fg2 s GLN 242 Ca 0.27 -1.74 -0.30 0.00 0.02 0.00 0.00 55.36 53.60 1fg2 s GLN 242 Cb -0.04 -1.06 0.18 0.00 1.00 0.00 0.00 33.01 33.09 1fg2 s GLN 242 CO 0.12 0.03 1.31 0.21 -2.12 0.00 0.00 175.29 174.84 1fg2 s LYS 243 N -3.74 0.14 0.03 2.91 2.20 -0.94 -1.54 119.74 118.80 1fg2 s LYS 243 Ca 0.28 0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.75 1fg2 s LYS 243 Cb 0.03 0.07 0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1fg2 s LYS 243 CO 0.11 -0.05 0.37 1.67 -0.36 0.00 0.00 175.35 177.09 1fg2 s TRP 244 N -1.20 -0.22 0.01 4.03 1.48 -1.26 -0.56 118.94 121.23 1fg2 s TRP 244 Ca 0.08 0.18 0.03 0.00 -1.06 0.00 0.00 56.10 55.32 1fg2 s TRP 244 Cb -0.01 0.17 -0.01 0.00 -1.16 0.00 0.00 33.47 32.46 1fg2 s TRP 244 CO -0.06 -0.53 -0.08 0.00 -4.06 0.00 0.00 176.95 172.22 1fg2 s ALA 245 N -2.32 0.68 0.11 2.67 0.00 -0.33 -2.90 121.76 119.67 1fg2 s ALA 245 Ca -0.06 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1fg2 s ALA 245 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1fg2 s ALA 245 CO -0.01 0.12 0.01 -1.54 0.00 0.00 0.00 175.76 174.33 1fg2 s SER 246 N -0.64 0.59 0.02 0.00 1.04 0.23 0.10 113.70 115.05 1fg2 s SER 246 Ca -0.00 -1.12 -0.11 0.00 0.48 0.00 0.00 55.95 55.20 1fg2 s SER 246 Cb -0.05 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1fg2 s SER 246 CO 0.00 -0.64 0.22 0.68 0.98 0.00 0.00 173.24 174.49 1fg2 s VAL 247 N -3.90 0.09 -0.23 5.02 -7.23 -0.28 -0.88 120.40 112.98 1fg2 s VAL 247 Ca 0.17 -0.75 -0.26 0.00 -1.81 0.00 0.00 61.98 59.34 1fg2 s VAL 247 Cb 0.07 -0.78 -0.00 0.00 0.56 0.00 0.00 36.38 36.24 1fg2 s VAL 247 CO -0.02 -0.41 0.90 0.68 -0.31 0.00 0.00 175.10 175.94 1fg2 s VAL 248 N -2.12 4.78 -0.04 1.32 -7.23 -1.26 -1.48 120.40 114.37 1fg2 s VAL 248 Ca -0.08 1.74 0.03 0.00 -1.81 0.00 0.00 61.98 61.85 1fg2 s VAL 248 Cb -0.03 -4.19 0.00 0.00 0.56 0.00 0.00 36.38 32.73 1fg2 s VAL 248 CO -0.01 -0.11 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.87 1fg2 s VAL 249 N 2.94 1.01 -0.15 1.32 1.01 0.45 -4.98 120.40 122.00 1fg2 s VAL 249 Ca 0.38 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1fg2 s VAL 249 Cb -0.15 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1fg2 s VAL 249 CO 0.07 0.31 1.86 -2.16 0.00 0.00 0.00 175.10 175.19 1fg2 s PRO 250 N 0.29 3.72 0.14 2.72 0.04 -1.26 -0.16 135.00 140.49 1fg2 s PRO 250 Ca -0.06 2.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.76 1fg2 s PRO 250 Cb -0.11 -4.15 -0.14 0.00 0.04 0.00 0.00 34.50 30.13 1fg2 s PRO 250 CO 0.02 -1.40 0.48 -0.11 0.04 0.00 0.00 177.00 176.02 1fg2 n LEU 251 N 9.01 -0.90 0.00 -3.56 0.00 -0.87 -0.64 117.00 120.05 1fg2 n LEU 251 Ca 0.22 0.92 0.00 0.00 0.00 0.00 0.00 56.01 57.15 1fg2 n LEU 251 Cb 0.44 -0.77 0.00 0.00 0.00 0.00 0.00 43.42 43.09 1fg2 n LEU 251 CO 0.66 -2.33 0.00 0.61 0.00 0.00 0.00 177.39 176.33 1fg2 n GLY 252 N 1.58 1.62 1.30 -3.96 0.00 -1.26 -4.75 105.19 99.71 1fg2 n GLY 252 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1fg2 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fg2 n LYS 253 N 0.00 1.01 0.00 1.61 4.76 0.19 -4.74 118.16 120.99 1fg2 n LYS 253 Ca 0.00 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1fg2 n LYS 253 Cb 0.00 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1fg2 n LYS 253 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1fg2 n GLU 254 N 1.06 3.57 0.00 1.97 0.28 -1.26 -4.59 120.64 121.67 1fg2 n GLU 254 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1fg2 n GLU 254 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1fg2 n GLU 254 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1fg2 n GLN 255 N 0.00 0.00 0.00 3.44 1.13 -1.26 -4.24 117.38 116.45 1fg2 n GLN 255 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1fg2 n GLN 255 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1fg2 n GLN 255 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1fg2 n ASN 256 N 0.99 0.54 -4.16 1.08 6.94 -1.26 -4.49 115.26 114.89 1fg2 n ASN 256 Ca 0.00 -1.97 -0.34 0.00 -0.02 0.00 0.00 54.58 52.25 1fg2 n ASN 256 Cb 0.00 -0.27 -0.14 0.00 -2.36 0.00 0.00 39.78 37.01 1fg2 n ASN 256 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1fg2 s TYR 257 N -1.45 3.13 0.13 -2.53 1.51 -1.26 -1.11 117.35 115.77 1fg2 s TYR 257 Ca 0.00 -1.77 0.09 0.00 -1.01 0.00 0.00 57.07 54.38 1fg2 s TYR 257 Cb 0.00 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1fg2 s TYR 257 CO 0.00 -0.78 -0.17 0.95 -1.11 0.00 0.00 175.55 174.44 1fg2 s THR 258 N 1.27 2.88 -0.05 -0.71 -4.23 -0.74 -4.67 115.64 109.39 1fg2 s THR 258 Ca -0.02 -1.56 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1fg2 s THR 258 Cb -0.18 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 1fg2 s THR 258 CO -0.04 0.05 -0.01 0.00 -0.54 0.00 0.00 174.62 174.08 1fg2 s ARG 260 N -1.17 2.68 -0.26 0.00 1.81 0.06 -1.09 118.95 120.98 1fg2 s ARG 260 Ca 0.16 -0.87 0.01 0.00 -1.72 0.00 0.00 55.73 53.31 1fg2 s ARG 260 Cb -0.11 -2.24 0.07 0.00 -0.45 0.00 0.00 34.95 32.22 1fg2 s ARG 260 CO 0.06 0.36 -0.01 0.08 -0.68 0.00 0.00 175.30 175.11 1fg2 s VAL 261 N -0.11 1.52 -0.15 3.52 1.01 -0.47 -2.21 120.40 123.51 1fg2 s VAL 261 Ca -0.05 -1.41 -0.07 0.00 0.00 0.00 0.00 61.98 60.45 1fg2 s VAL 261 Cb -0.14 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1fg2 s VAL 261 CO 0.04 -0.28 0.10 -0.31 0.00 0.00 0.00 175.10 174.66 1fg2 s TYR 262 N 1.36 3.41 0.25 5.22 1.51 -0.86 -0.92 117.35 127.32 1fg2 s TYR 262 Ca -0.01 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 1fg2 s TYR 262 Cb -0.19 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1fg2 s TYR 262 CO -0.10 0.45 0.00 1.58 -1.11 0.00 0.00 175.55 176.38 1fg2 n HIS 263 N 2.74 -2.34 0.00 2.71 -0.00 -1.26 -2.50 115.22 114.58 1fg2 n HIS 263 Ca -0.18 0.49 0.00 0.00 0.46 0.00 0.00 57.72 58.49 1fg2 n HIS 263 Cb 0.53 0.97 0.00 0.00 -0.12 0.00 0.00 29.99 31.37 1fg2 n HIS 263 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1fg2 n GLU 264 N -3.26 0.00 -0.72 1.57 2.13 -1.26 -4.80 120.64 114.30 1fg2 n GLU 264 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1fg2 n GLU 264 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1fg2 n GLU 264 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fg2 n GLY 265 N -1.76 0.25 3.10 8.31 0.00 -1.26 -4.80 105.19 109.03 1fg2 n GLY 265 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1fg2 n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fg2 s LEU 266 N -1.43 3.54 0.10 0.99 2.96 -1.26 -4.63 118.68 118.94 1fg2 s LEU 266 Ca 0.00 -1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.38 1fg2 s LEU 266 Cb 0.00 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1fg2 s LEU 266 CO 0.00 -0.20 0.94 -2.65 -1.32 0.00 0.00 176.35 173.12 1fg2 n PRO 267 N 4.49 -0.27 -4.07 0.98 -0.02 -1.26 -4.61 135.00 130.24 1fg2 n PRO 267 Ca -0.14 0.93 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1fg2 n PRO 267 Cb 0.43 -1.36 -0.09 0.00 -0.02 0.00 0.00 33.50 32.46 1fg2 n PRO 267 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1fg2 s GLU 268 N -5.31 0.98 0.54 -0.52 2.02 -1.26 -5.11 118.70 110.05 1fg2 s GLU 268 Ca -0.07 -1.31 -0.21 0.00 0.02 0.00 0.00 54.97 53.39 1fg2 s GLU 268 Cb 0.07 0.29 -0.06 0.00 0.10 0.00 0.00 34.13 34.53 1fg2 s GLU 268 CO 0.38 -0.31 1.19 -2.30 0.02 0.00 0.00 175.26 174.24 1fg2 n PRO 269 N -0.12 1.40 -3.16 0.39 -0.02 -1.26 -4.94 135.00 127.28 1fg2 n PRO 269 Ca -0.07 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1fg2 n PRO 269 Cb 0.63 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1fg2 n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1fg2 s LEU 270 N -2.54 4.10 -0.06 2.45 1.43 -0.10 -4.86 118.68 119.10 1fg2 s LEU 270 Ca 0.71 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 1fg2 s LEU 270 Cb -0.44 -4.00 0.01 0.00 0.03 0.00 0.00 46.19 41.80 1fg2 s LEU 270 CO 0.50 -0.17 -0.11 -0.89 0.23 0.00 0.00 176.35 175.90 1fg2 s THR 271 N -1.93 1.05 0.08 5.49 2.01 -1.26 -1.37 115.64 119.73 1fg2 s THR 271 Ca 0.52 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1fg2 s THR 271 Cb -0.11 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 1fg2 s THR 271 CO 0.18 0.34 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 1fg2 s LEU 272 N 0.68 2.46 0.00 4.42 1.43 -0.25 -4.94 118.68 122.48 1fg2 s LEU 272 Ca -0.14 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1fg2 s LEU 272 Cb -0.16 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.12 1fg2 s LEU 272 CO 0.03 -0.54 0.00 -2.11 0.23 0.00 0.00 176.35 173.97 1fg2 n ARG 273 N 0.01 0.16 0.00 1.70 0.00 -1.26 -0.59 116.66 116.68 1fg2 n ARG 273 Ca -0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.85 1fg2 n ARG 273 Cb 0.61 0.00 0.72 0.00 -0.00 0.00 0.00 32.46 33.79 1fg2 n ARG 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50