#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfq s GLN -2 N 0.00 4.47 0.00 -1.08 -1.52 -1.26 -4.86 119.66 115.41 2gfq s GLN -2 Ca 0.00 1.02 0.00 0.00 -1.95 0.00 0.00 55.36 54.43 2gfq s GLN -2 Cb 0.00 -3.35 0.00 0.00 -0.22 0.00 0.00 33.01 29.44 2gfq s GLN -2 CO 0.00 0.33 0.00 0.41 -0.25 0.00 0.00 175.29 175.78 2gfq n GLY -1 N 2.30 1.00 3.90 3.09 0.00 -1.26 -5.11 105.19 109.11 2gfq n GLY -1 Ca -0.04 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2gfq n GLY -1 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gfq s HIS 0 N -2.05 3.47 -0.30 1.61 3.76 -1.26 -5.00 115.29 115.53 2gfq s HIS 0 Ca 0.00 0.67 -0.20 0.00 -0.15 0.00 0.00 55.06 55.38 2gfq s HIS 0 Cb 0.00 -2.13 0.19 0.00 1.11 0.00 0.00 32.58 31.75 2gfq s HIS 0 CO 0.00 0.16 1.26 0.15 -0.85 0.00 0.00 174.74 175.46 2gfq s LYS 2 N -3.55 0.14 -0.12 1.40 1.02 0.38 -4.86 119.74 114.16 2gfq s LYS 2 Ca 0.44 0.21 -0.00 0.00 0.02 0.00 0.00 55.97 56.64 2gfq s LYS 2 Cb -0.11 0.05 -0.02 0.00 -0.52 0.00 0.00 37.83 37.23 2gfq s LYS 2 CO 0.30 -0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.67 2gfq s VAL 3 N 0.65 3.26 0.37 3.17 1.01 -0.71 -0.93 120.40 127.22 2gfq s VAL 3 Ca -0.02 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2gfq s VAL 3 Cb -0.04 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2gfq s VAL 3 CO -0.12 0.53 0.43 -0.38 0.00 0.00 0.00 175.10 175.56 2gfq n ILE 4 N 3.30 0.00 0.00 2.22 5.41 0.83 -0.57 119.36 130.55 2gfq n ILE 4 Ca -0.18 -1.29 0.00 0.00 1.00 0.00 0.00 62.75 62.28 2gfq n ILE 4 Cb 0.53 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 2gfq n ILE 4 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2gfq n THR 6 N -1.66 0.00 -3.81 1.39 -2.24 -0.07 -1.36 114.28 106.53 2gfq n THR 6 Ca 0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2gfq n THR 6 Cb 0.39 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.50 2gfq n THR 6 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2gfq s THR 7 N -2.00 0.01 0.61 4.28 -1.32 -1.26 -1.00 115.64 114.96 2gfq s THR 7 Ca 0.00 -0.08 0.33 0.00 -1.21 0.00 0.00 61.69 60.73 2gfq s THR 7 Cb 0.00 -0.30 0.38 0.00 -1.51 0.00 0.00 72.50 71.07 2gfq s THR 7 CO 0.00 -0.04 2.28 0.11 -2.21 0.00 0.00 174.62 174.75 2gfq h LYS 8 N 5.64 0.00 -0.01 7.08 1.57 -1.70 -2.71 116.57 126.44 2gfq h LYS 8 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2gfq h LYS 8 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2gfq h LYS 8 CO 0.39 0.00 -0.07 1.33 -0.57 0.00 0.00 179.45 180.53 2gfq n VAL 9 N -3.65 0.00 -4.02 0.50 0.24 -1.26 -4.77 118.33 105.37 2gfq n VAL 9 Ca -0.03 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.75 2gfq n VAL 9 Cb 0.09 0.37 -0.15 0.00 -1.47 0.00 0.00 33.84 32.69 2gfq n VAL 9 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gfq s ASP 10 N -2.16 4.27 0.38 -1.34 -1.08 -1.02 -5.01 116.67 110.71 2gfq s ASP 10 Ca 0.35 -1.12 0.08 0.00 -0.52 0.00 0.00 52.55 51.34 2gfq s ASP 10 Cb 0.21 -1.60 0.75 0.00 -1.46 0.00 0.00 42.92 40.83 2gfq s ASP 10 CO 0.39 -0.15 1.92 0.11 0.52 0.00 0.00 175.17 177.96 2gfq h LYS 11 N 7.90 0.34 -0.22 4.34 1.57 -1.86 -2.66 116.57 125.97 2gfq h LYS 11 Ca -0.27 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 2gfq h LYS 11 Cb 1.08 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2gfq h LYS 11 CO 0.53 0.41 -0.17 0.00 -0.57 0.00 0.00 179.45 179.65 2gfq h ALA 12 N 1.62 0.32 0.00 3.86 0.00 -1.91 -1.60 119.26 121.56 2gfq h ALA 12 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gfq h ALA 12 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gfq h ALA 12 CO 0.01 0.23 0.00 0.45 0.00 0.00 0.00 179.25 179.94 2gfq n SER 13 N -4.45 0.00 0.00 0.00 2.88 -1.00 -0.94 113.62 110.10 2gfq n SER 13 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gfq n SER 13 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2gfq n SER 13 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2gfq n ASN 15 N 0.33 0.00 -0.64 -3.46 5.15 -0.60 -4.62 115.26 111.41 2gfq n ASN 15 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2gfq n ASN 15 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2gfq n ASN 15 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2gfq n ILE 16 N 0.00 0.00 0.00 -1.44 5.41 -0.12 -1.77 119.36 121.45 2gfq n ILE 16 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2gfq n ILE 16 Cb 0.00 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 2gfq n ILE 16 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2gfq n ASN 18 N 0.61 0.00 -0.09 4.38 5.15 -1.26 -1.28 115.26 122.77 2gfq n ASN 18 Ca 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.91 2gfq n ASN 18 Cb 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.35 2gfq n ASN 18 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2gfq h LYS 19 N 0.00 0.77 -0.23 1.20 1.79 -1.67 0.95 116.57 119.38 2gfq h LYS 19 Ca 0.00 -0.29 0.01 0.00 -2.18 0.00 0.00 60.65 58.20 2gfq h LYS 19 Cb 0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2gfq h LYS 19 CO 0.00 0.90 0.11 -0.07 -1.08 0.00 0.00 179.45 179.31 2gfq h LEU 20 N 0.69 0.16 -0.53 2.94 3.38 -1.46 -1.36 115.31 119.12 2gfq h LEU 20 Ca 0.10 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2gfq h LEU 20 Cb 0.68 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2gfq h LEU 20 CO 0.05 0.13 -0.49 0.40 0.09 0.00 0.00 178.44 178.62 2gfq h ILE 21 N 0.24 1.30 -0.30 1.22 2.04 -1.78 -1.88 117.51 118.36 2gfq h ILE 21 Ca 0.09 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.18 2gfq h ILE 21 Cb 0.03 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2gfq h ILE 21 CO -0.07 0.54 -0.13 -0.08 0.00 0.00 0.00 178.15 178.41 2gfq h GLU 22 N 0.50 0.51 0.00 2.37 4.81 -0.57 -3.39 114.58 118.82 2gfq h GLU 22 Ca 0.02 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2gfq h GLU 22 Cb 1.03 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2gfq h GLU 22 CO 0.10 0.63 -0.20 0.09 -0.73 0.00 0.00 179.01 178.90 2gfq n ASN 23 N -4.20 1.02 -0.00 1.04 3.02 -0.53 -4.85 115.26 110.76 2gfq n ASN 23 Ca 0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2gfq n ASN 23 Cb 0.33 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 2gfq n ASN 23 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2gfq n PHE 24 N -1.06 0.00 -2.10 3.10 3.01 -0.71 -5.02 117.46 114.68 2gfq n PHE 24 Ca 0.00 -0.25 -0.00 0.00 1.01 0.00 0.00 57.45 58.21 2gfq n PHE 24 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 2gfq n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gfq n GLY 25 N -0.25 0.48 3.77 1.37 0.00 -1.26 -5.02 105.19 104.29 2gfq n GLY 25 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 2gfq n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gfq s PHE 26 N -2.20 3.18 0.20 1.61 0.40 -1.26 -4.70 117.98 115.21 2gfq s PHE 26 Ca 0.00 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 2gfq s PHE 26 Cb -0.00 -3.37 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 2gfq s PHE 26 CO 0.00 -1.16 0.10 -1.59 0.70 0.00 0.00 175.22 173.27 2gfq s LYS 27 N -2.13 2.70 0.30 0.44 -2.85 0.06 -4.91 119.74 113.35 2gfq s LYS 27 Ca 0.54 -1.04 -0.27 0.00 -1.00 0.00 0.00 55.97 54.20 2gfq s LYS 27 Cb -0.31 -2.49 -0.10 0.00 -2.06 0.00 0.00 37.83 32.88 2gfq s LYS 27 CO 0.39 0.44 0.96 -1.21 0.10 0.00 0.00 175.35 176.03 2gfq s GLU 28 N -3.31 4.63 0.47 1.78 2.02 -1.26 -1.34 118.70 121.69 2gfq s GLU 28 Ca 0.30 1.42 0.05 0.00 0.02 0.00 0.00 54.97 56.77 2gfq s GLU 28 Cb -0.09 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 2gfq s GLU 28 CO 0.22 0.31 0.15 0.95 0.02 0.00 0.00 175.26 176.91 2gfq s THR 29 N -1.46 1.81 -2.05 3.63 -4.23 -0.91 -4.90 115.64 107.53 2gfq s THR 29 Ca 0.48 -1.79 0.13 0.00 -1.18 0.00 0.00 61.69 59.33 2gfq s THR 29 Cb -0.22 -2.60 0.34 0.00 1.34 0.00 0.00 72.50 71.36 2gfq s THR 29 CO 0.28 0.00 1.32 -0.62 -0.54 0.00 0.00 174.62 175.05 2gfq n GLU 30 N -1.31 1.79 -3.75 3.99 -0.58 -1.26 -4.69 120.64 114.83 2gfq n GLU 30 Ca -0.07 -1.21 -0.31 0.00 -0.42 0.00 0.00 57.16 55.15 2gfq n GLU 30 Cb 0.66 -1.29 -0.04 0.00 -0.57 0.00 0.00 31.44 30.19 2gfq n GLU 30 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2gfq s TYR 31 N -1.59 3.49 0.04 -0.32 1.51 -1.26 -5.05 117.35 114.17 2gfq s TYR 31 Ca 0.25 0.46 0.07 0.00 -1.01 0.00 0.00 57.07 56.84 2gfq s TYR 31 Cb 0.13 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 2gfq s TYR 31 CO 0.18 0.48 -0.20 0.14 -1.11 0.00 0.00 175.55 175.04 2gfq s VAL 32 N -1.62 1.58 -0.03 0.71 -7.23 -1.26 -2.16 120.40 110.39 2gfq s VAL 32 Ca 0.39 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 2gfq s VAL 32 Cb -0.12 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.47 2gfq s VAL 32 CO 0.26 0.18 0.01 0.12 -0.31 0.00 0.00 175.10 175.36 2gfq s PHE 33 N -0.80 0.26 -1.38 2.82 5.36 -0.17 -4.78 117.98 119.30 2gfq s PHE 33 Ca 0.07 0.03 -0.09 0.00 -0.96 0.00 0.00 56.93 55.98 2gfq s PHE 33 Cb -0.09 -0.41 0.06 0.00 -0.34 0.00 0.00 43.02 42.25 2gfq s PHE 33 CO 0.02 -0.14 0.58 0.39 -1.46 0.00 0.00 175.22 174.61 2gfq n GLU 34 N 4.29 -3.94 -0.87 10.12 -0.58 -1.26 -0.94 120.64 127.46 2gfq n GLU 34 Ca -0.24 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2gfq n GLU 34 Cb 0.50 -5.34 0.00 0.00 -0.57 0.00 0.00 31.44 26.04 2gfq n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gfq n GLY 35 N -1.31 0.41 3.74 0.62 0.00 -1.26 -4.76 105.19 102.62 2gfq n GLY 35 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2gfq n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gfq s ASN 36 N -2.29 5.18 0.52 1.61 0.01 -0.11 -5.05 114.94 114.80 2gfq s ASN 36 Ca 0.00 -0.25 -0.21 0.00 -0.71 0.00 0.00 52.86 51.69 2gfq s ASN 36 Cb 0.00 -1.25 -0.07 0.00 0.41 0.00 0.00 41.25 40.34 2gfq s ASN 36 CO 0.00 0.08 1.09 -2.65 -1.51 0.00 0.00 177.10 174.11 2gfq n PRO 37 N -0.23 1.31 -4.07 -0.60 -0.02 -1.26 -1.00 135.00 129.12 2gfq n PRO 37 Ca -0.09 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.53 2gfq n PRO 37 Cb 0.55 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 2gfq n PRO 37 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gfq s VAL 38 N -1.37 4.69 0.13 -1.45 1.01 -0.92 -4.50 120.40 117.99 2gfq s VAL 38 Ca 0.70 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.64 2gfq s VAL 38 Cb -0.46 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2gfq s VAL 38 CO 0.51 0.49 0.12 -0.31 0.00 0.00 0.00 175.10 175.92 2gfq s TYR 39 N 0.16 3.19 -0.02 5.22 1.51 -0.79 -2.13 117.35 124.49 2gfq s TYR 39 Ca 0.04 0.04 -0.02 0.00 -1.01 0.00 0.00 57.07 56.12 2gfq s TYR 39 Cb -0.12 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2gfq s TYR 39 CO 0.01 0.52 0.05 0.21 -1.11 0.00 0.00 175.55 175.23 2gfq s LYS 40 N -2.81 0.06 -0.34 -0.62 2.20 -0.45 -0.78 119.74 117.00 2gfq s LYS 40 Ca 0.31 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2gfq s LYS 40 Cb -0.11 0.01 0.13 0.00 -1.51 0.00 0.00 37.83 36.34 2gfq s LYS 40 CO 0.23 -0.02 0.18 0.50 -0.36 0.00 0.00 175.35 175.88 2gfq s ARG 41 N 0.13 0.48 7.91 4.03 3.52 0.45 -0.76 118.95 134.72 2gfq s ARG 41 Ca -0.01 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 54.47 2gfq s ARG 41 Cb -0.01 -1.34 0.00 0.00 -1.56 0.00 0.00 34.95 32.04 2gfq s ARG 41 CO -0.00 -1.14 0.00 0.41 -0.81 0.00 0.00 175.30 173.75 2gfq n GLY 42 N 4.40 3.81 1.38 8.12 0.00 -1.26 -1.59 105.19 120.05 2gfq n GLY 42 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2gfq n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gfq n ASP 43 N 7.75 4.01 -4.30 1.61 8.00 -1.26 -4.82 116.55 127.54 2gfq n ASP 43 Ca 0.00 -2.54 -0.33 0.00 0.71 0.00 0.00 54.79 52.64 2gfq n ASP 43 Cb 0.00 -0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 40.37 2gfq n ASP 43 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gfq s VAL 44 N -2.07 2.71 0.14 2.53 1.01 -0.62 -0.47 120.40 123.63 2gfq s VAL 44 Ca 0.37 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2gfq s VAL 44 Cb 0.27 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2gfq s VAL 44 CO 0.13 0.53 -0.10 -0.76 0.00 0.00 0.00 175.10 174.90 2gfq s LEU 45 N 0.51 3.01 -0.20 3.92 1.43 -0.10 -0.41 118.68 126.83 2gfq s LEU 45 Ca -0.11 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2gfq s LEU 45 Cb -0.16 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2gfq s LEU 45 CO 0.04 0.14 -0.05 -0.63 0.23 0.00 0.00 176.35 176.09 2gfq s ILE 46 N -1.43 3.42 0.08 -0.59 1.01 0.04 -0.12 121.20 123.61 2gfq s ILE 46 Ca 0.23 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.46 2gfq s ILE 46 Cb -0.10 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2gfq s ILE 46 CO 0.14 0.44 -0.13 -0.76 0.00 0.00 0.00 174.94 174.64 2gfq s LEU 47 N 1.24 2.91 -0.05 2.97 1.02 -0.46 -1.89 118.68 124.41 2gfq s LEU 47 Ca 0.03 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.81 2gfq s LEU 47 Cb -0.14 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.37 2gfq s LEU 47 CO -0.01 0.21 -0.09 -0.89 0.02 0.00 0.00 176.35 175.59 2gfq s THR 48 N -1.11 0.88 0.45 5.49 2.01 -1.26 -0.89 115.64 121.20 2gfq s THR 48 Ca 0.19 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 61.94 2gfq s THR 48 Cb -0.11 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2gfq s THR 48 CO 0.10 0.30 0.61 0.42 -0.69 0.00 0.00 174.62 175.36 2gfq s THR 49 N 0.72 2.84 -0.66 -0.82 -4.23 -0.17 -4.58 115.64 108.74 2gfq s THR 49 Ca -0.13 -1.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.60 2gfq s THR 49 Cb -0.15 -2.85 -0.27 0.00 1.34 0.00 0.00 72.50 70.58 2gfq s THR 49 CO 0.02 0.00 0.75 0.59 -0.54 0.00 0.00 174.62 175.44 2gfq n ASN 50 N -1.93 0.66 -3.79 3.99 3.02 -1.26 -2.05 115.26 113.90 2gfq n ASN 50 Ca 0.09 -0.66 -0.24 0.00 -0.03 0.00 0.00 54.58 53.74 2gfq n ASN 50 Cb 0.59 1.34 -0.07 0.00 -0.61 0.00 0.00 39.78 41.04 2gfq n ASN 50 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gfq n ASP 51 N -1.76 1.20 -3.85 6.41 8.00 -1.26 -4.63 116.55 120.67 2gfq n ASP 51 Ca 0.01 -3.10 0.00 0.00 0.71 0.00 0.00 54.79 52.41 2gfq n ASP 51 Cb 0.41 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 2gfq n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gfq n GLU 52 N -0.89 1.34 0.00 -1.24 -0.58 -1.26 -4.76 120.64 113.25 2gfq n GLU 52 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2gfq n GLU 52 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 2gfq n GLU 52 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2gfq n ILE 54 N -0.73 0.00 1.13 -3.67 -5.35 -1.26 -4.44 119.36 105.04 2gfq n ILE 54 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2gfq n ILE 54 Cb 0.00 0.00 0.19 0.00 -1.74 0.00 0.00 39.64 38.09 2gfq n ILE 54 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2gfq n TYR 55 N -0.59 0.00 -1.52 4.28 4.02 -1.26 -2.23 117.16 119.86 2gfq n TYR 55 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 2gfq n TYR 55 Cb 0.00 -0.06 -0.02 0.00 -0.02 0.00 0.00 39.34 39.24 2gfq n TYR 55 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2gfq n TYR 56 N -0.33 2.61 -1.65 -0.72 -0.00 -1.26 -4.70 117.16 111.10 2gfq n TYR 56 Ca 0.11 -3.03 -0.38 0.00 -0.00 0.00 0.00 57.90 54.60 2gfq n TYR 56 Cb 0.41 -2.37 0.05 0.00 -0.00 0.00 0.00 39.34 37.42 2gfq n TYR 56 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2gfq n ASP 57 N 3.59 1.38 -0.51 2.98 8.00 -1.26 -2.47 116.55 128.26 2gfq n ASP 57 Ca 0.71 0.88 -0.07 0.00 0.71 0.00 0.00 54.79 57.03 2gfq n ASP 57 Cb 0.26 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 39.89 2gfq n ASP 57 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gfq n TYR 58 N -1.40 0.00 -0.33 1.24 4.02 0.42 -4.90 117.16 116.21 2gfq n TYR 58 Ca 0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.09 2gfq n TYR 58 Cb 0.45 -1.63 0.25 0.00 -0.02 0.00 0.00 39.34 38.39 2gfq n TYR 58 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2gfq h LEU 59 N 0.00 0.74 -1.23 7.72 5.85 -1.68 -0.63 115.31 126.09 2gfq h LEU 59 Ca -0.14 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2gfq h LEU 59 Cb 0.62 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2gfq h LEU 59 CO 0.20 0.34 0.32 -2.24 -0.34 0.00 0.00 178.44 176.71 2gfq h ASP 60 N 0.80 0.76 -0.45 1.25 2.03 -1.87 -0.45 116.42 118.48 2gfq h ASP 60 Ca 0.50 -0.06 -0.06 0.00 -0.73 0.00 0.00 57.03 56.67 2gfq h ASP 60 Cb 0.63 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.91 2gfq h ASP 60 CO -0.32 0.63 0.06 0.03 -1.03 0.00 0.00 179.24 178.61 2gfq h ARG 61 N 0.85 0.83 -0.04 4.15 3.08 -1.50 -1.91 114.38 119.84 2gfq h ARG 61 Ca 0.22 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 2gfq h ARG 61 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2gfq h ARG 61 CO -0.03 0.79 -0.74 0.93 -1.07 0.00 0.00 179.97 179.85 2gfq h GLU 62 N 0.78 0.27 -0.75 0.04 4.39 -0.95 0.71 114.58 119.08 2gfq h GLU 62 Ca 0.16 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2gfq h GLU 62 Cb 0.39 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2gfq h GLU 62 CO 0.01 0.89 0.47 0.82 -1.16 0.00 0.00 179.01 180.03 2gfq h ILE 63 N 0.18 1.21 -0.36 3.13 2.04 -0.89 0.23 117.51 123.05 2gfq h ILE 63 Ca -0.03 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2gfq h ILE 63 Cb 1.30 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2gfq h ILE 63 CO 0.12 0.21 0.12 -0.33 0.00 0.00 0.00 178.15 178.26 2gfq h GLU 64 N 1.02 0.55 -0.22 2.37 5.08 -1.13 0.20 114.58 122.46 2gfq h GLU 64 Ca 0.27 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2gfq h GLU 64 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2gfq h GLU 64 CO -0.05 0.57 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.53 2gfq h ASN 65 N 0.43 0.45 0.68 1.42 2.35 -0.62 -0.38 115.58 119.90 2gfq h ASN 65 Ca 0.12 -0.39 -0.23 0.00 -0.55 0.00 0.00 56.30 55.24 2gfq h ASN 65 Cb 0.24 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gfq h ASN 65 CO -0.00 0.74 -1.06 1.56 -1.65 0.00 0.00 177.43 177.02 2gfq h GLN 66 N 0.15 0.20 0.00 0.81 4.20 -0.96 -3.38 115.11 116.14 2gfq h GLN 66 Ca 0.05 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2gfq h GLN 66 Cb 0.56 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2gfq h GLN 66 CO 0.03 1.08 -0.50 1.28 -0.67 0.00 0.00 178.83 180.05 2gfq n LEU 67 N -3.55 0.08 0.00 1.46 4.77 0.05 -4.95 117.00 114.86 2gfq n LEU 67 Ca -0.05 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2gfq n LEU 67 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2gfq n LEU 67 CO 0.50 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2gfq n GLY 68 N 1.55 0.42 3.17 -0.72 0.00 -0.15 -4.87 105.19 104.58 2gfq n GLY 68 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2gfq n GLY 68 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gfq s PHE 69 N -2.00 0.14 -0.29 1.61 -0.12 -1.25 -4.99 117.98 111.09 2gfq s PHE 69 Ca 0.00 -0.45 -0.12 0.00 -0.05 0.00 0.00 56.93 56.31 2gfq s PHE 69 Cb 0.00 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 2gfq s PHE 69 CO 0.00 -0.44 0.21 0.21 -0.05 0.00 0.00 175.22 175.15 2gfq s LYS 70 N -2.99 3.91 0.47 1.99 2.20 -1.26 -3.40 119.74 120.66 2gfq s LYS 70 Ca -0.02 -0.32 -0.23 0.00 -0.36 0.00 0.00 55.97 55.04 2gfq s LYS 70 Cb 0.01 -3.67 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 2gfq s LYS 70 CO -0.06 -0.22 1.20 -1.25 -0.36 0.00 0.00 175.35 174.67 2gfq s PRO 71 N 1.78 3.68 0.22 4.03 0.04 -1.26 -4.93 135.00 138.56 2gfq s PRO 71 Ca 0.08 1.87 0.11 0.00 0.04 0.00 0.00 61.00 63.10 2gfq s PRO 71 Cb -0.16 -2.41 0.05 0.00 0.04 0.00 0.00 34.50 32.02 2gfq s PRO 71 CO 0.11 -0.65 1.43 0.93 0.04 0.00 0.00 177.00 178.86 2gfq h GLU 72 N 2.00 0.00 -2.03 4.56 5.08 -1.94 -3.47 114.58 118.79 2gfq h GLU 72 Ca -0.50 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2gfq h GLU 72 Cb 1.26 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 2gfq h GLU 72 CO 0.60 0.72 0.17 -1.50 -1.00 0.00 0.00 179.01 178.00 2gfq s ILE 73 N -3.01 0.00 -0.11 3.13 2.07 -1.26 -4.28 121.20 117.74 2gfq s ILE 73 Ca 0.02 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 2gfq s ILE 73 Cb 0.10 -0.99 0.01 0.00 0.13 0.00 0.00 42.46 41.70 2gfq s ILE 73 CO 0.77 -0.01 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.96 2gfq s ILE 74 N -1.00 1.88 -0.27 2.00 1.01 -0.61 -1.74 121.20 122.48 2gfq s ILE 74 Ca -0.10 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2gfq s ILE 74 Cb -0.01 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.81 2gfq s ILE 74 CO 0.09 0.52 0.04 0.00 0.00 0.00 0.00 174.94 175.58 2gfq s ALA 75 N 0.63 2.98 -0.28 9.38 0.00 0.26 -1.61 121.76 133.13 2gfq s ALA 75 Ca -0.13 -1.36 -0.20 0.00 0.00 0.00 0.00 51.96 50.27 2gfq s ALA 75 Cb -0.16 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 2gfq s ALA 75 CO 0.03 -0.77 0.60 -0.06 0.00 0.00 0.00 175.76 175.56 2gfq s PHE 76 N 1.48 3.24 -0.38 0.00 0.08 0.50 -4.28 117.98 118.63 2gfq s PHE 76 Ca 0.03 0.64 -0.19 0.00 0.12 0.00 0.00 56.93 57.53 2gfq s PHE 76 Cb -0.16 -2.88 0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2gfq s PHE 76 CO 0.01 -0.39 0.58 0.00 -0.10 0.00 0.00 175.22 175.32 2gfq s ALA 77 N 2.50 3.43 0.05 5.36 0.00 -1.26 -1.20 121.76 130.64 2gfq s ALA 77 Ca 0.24 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2gfq s ALA 77 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2gfq s ALA 77 CO 0.10 -1.45 0.06 0.45 0.00 0.00 0.00 175.76 174.93 2gfq s SER 78 N 1.84 0.29 0.57 0.00 0.15 -0.73 -4.26 113.70 111.56 2gfq s SER 78 Ca 0.21 -0.74 -0.14 0.00 0.70 0.00 0.00 55.95 55.98 2gfq s SER 78 Cb -0.15 0.24 -0.06 0.00 -1.71 0.00 0.00 66.02 64.34 2gfq s SER 78 CO 0.15 -0.59 1.01 0.00 1.20 0.00 0.00 173.24 175.01 2gfq s ARG 79 N -3.37 3.76 -0.10 5.44 1.70 -1.26 -2.39 118.95 122.73 2gfq s ARG 79 Ca 0.02 0.87 0.02 0.00 -0.47 0.00 0.00 55.73 56.17 2gfq s ARG 79 Cb 0.03 -2.11 -0.01 0.00 -0.57 0.00 0.00 34.95 32.29 2gfq s ARG 79 CO -0.08 -0.43 -0.16 -1.58 -1.08 0.00 0.00 175.30 171.96 2gfq s HIS 80 N -2.87 2.70 -0.09 5.89 5.65 0.34 -4.79 115.29 122.12 2gfq s HIS 80 Ca 0.57 -0.59 0.04 0.00 0.25 0.00 0.00 55.06 55.33 2gfq s HIS 80 Cb -0.11 -1.74 0.00 0.00 -1.18 0.00 0.00 32.58 29.55 2gfq s HIS 80 CO 0.42 -0.15 -0.22 0.45 -0.65 0.00 0.00 174.74 174.59 2gfq s SER 81 N 0.02 2.85 -0.03 9.88 0.15 -1.26 -4.05 113.70 121.26 2gfq s SER 81 Ca -0.06 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 55.98 2gfq s SER 81 Cb -0.15 -1.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.93 2gfq s SER 81 CO 0.05 0.15 0.24 -0.55 1.20 0.00 0.00 173.24 174.32 2gfq s SER 82 N 0.34 -0.14 0.29 5.45 0.15 -0.81 -5.04 113.70 113.94 2gfq s SER 82 Ca -0.17 0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.65 2gfq s SER 82 Cb -0.17 0.34 0.45 0.00 -1.71 0.00 0.00 66.02 64.92 2gfq s SER 82 CO 0.08 -0.32 1.70 0.11 1.20 0.00 0.00 173.24 176.00 2gfq h LYS 83 N 4.52 0.27 -5.79 5.44 1.57 -2.00 -3.42 116.57 117.16 2gfq h LYS 83 Ca -0.29 -0.12 -0.60 0.00 -1.87 0.00 0.00 60.65 57.77 2gfq h LYS 83 Cb 1.19 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 2gfq h LYS 83 CO 0.39 0.63 0.42 1.14 -0.57 0.00 0.00 179.45 181.46 2gfq s GLN 84 N -4.18 4.01 0.05 3.15 -2.07 -1.26 -5.00 119.66 114.36 2gfq s GLN 84 Ca -0.05 0.67 -0.30 0.00 -1.82 0.00 0.00 55.36 53.86 2gfq s GLN 84 Cb 0.13 -3.71 -0.09 0.00 -1.09 0.00 0.00 33.01 28.25 2gfq s GLN 84 CO 0.77 -0.65 1.91 0.21 -1.32 0.00 0.00 175.29 176.21 2gfq s LYS 85 N 2.96 4.15 -0.31 9.60 2.20 -1.26 -4.94 119.74 132.13 2gfq s LYS 85 Ca 0.33 2.56 0.02 0.00 -0.36 0.00 0.00 55.97 58.52 2gfq s LYS 85 Cb -0.14 -4.03 0.15 0.00 -1.51 0.00 0.00 37.83 32.31 2gfq s LYS 85 CO 0.12 -0.92 0.38 -1.17 -0.36 0.00 0.00 175.35 173.40 2gfq s LEU 86 N 4.06 -0.53 0.14 5.43 2.96 -1.26 -5.06 118.68 124.42 2gfq s LEU 86 Ca 0.85 -0.75 -0.31 0.00 -0.22 0.00 0.00 54.13 53.70 2gfq s LEU 86 Cb -0.42 0.88 -0.11 0.00 0.50 0.00 0.00 46.19 47.04 2gfq s LEU 86 CO 0.39 -0.34 1.82 -2.65 -1.32 0.00 0.00 176.35 174.25 2gfq n PRO 87 N 5.07 2.79 -3.62 0.98 -0.02 -1.26 -3.08 135.00 135.86 2gfq n PRO 87 Ca 0.03 1.01 -0.14 0.00 -2.02 0.00 0.00 63.50 62.37 2gfq n PRO 87 Cb 0.48 -2.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.00 2gfq n PRO 87 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gfq s ALA 88 N 2.41 -1.24 -0.16 3.55 0.00 -0.36 -1.61 121.76 124.35 2gfq s ALA 88 Ca 0.81 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2gfq s ALA 88 Cb -0.49 0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2gfq s ALA 88 CO 0.36 -0.42 -0.13 -0.51 0.00 0.00 0.00 175.76 175.06 2gfq s LEU 89 N -1.72 1.86 0.19 0.00 1.43 0.15 -0.61 118.68 119.98 2gfq s LEU 89 Ca -0.08 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2gfq s LEU 89 Cb -0.01 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 2gfq s LEU 89 CO 0.01 -0.08 0.03 0.42 0.23 0.00 0.00 176.35 176.96 2gfq s THR 90 N 1.46 0.59 -0.03 5.49 -4.23 -0.47 -2.36 115.64 116.09 2gfq s THR 90 Ca 0.03 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.49 2gfq s THR 90 Cb -0.14 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.49 2gfq s THR 90 CO -0.10 -0.37 0.18 0.28 -0.54 0.00 0.00 174.62 174.07 2gfq s THR 91 N -3.72 0.05 0.18 3.99 -1.32 -0.96 -1.12 115.64 112.73 2gfq s THR 91 Ca 0.27 -0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 60.14 2gfq s THR 91 Cb 0.07 -0.38 0.06 0.00 -1.51 0.00 0.00 72.50 70.73 2gfq s THR 91 CO 0.06 -0.21 0.76 -1.38 -2.21 0.00 0.00 174.62 171.64 2gfq s HIS 92 N -0.73 -0.31 0.17 9.09 -3.43 -0.53 -1.35 115.29 118.20 2gfq s HIS 92 Ca -0.08 0.00 0.04 0.00 -0.80 0.00 0.00 55.06 54.22 2gfq s HIS 92 Cb -0.05 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.69 2gfq s HIS 92 CO 0.01 -0.94 0.26 0.54 -2.00 0.00 0.00 174.74 172.61 2gfq s VAL 93 N -3.62 5.07 0.22 -5.38 0.11 -1.26 -0.45 120.40 115.09 2gfq s VAL 93 Ca 0.07 -0.87 -0.06 0.00 -2.93 0.00 0.00 61.98 58.20 2gfq s VAL 93 Cb -0.03 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.13 2gfq s VAL 93 CO -0.02 -0.15 0.48 0.42 -3.33 0.00 0.00 175.10 172.50 2gfq s THR 94 N -1.80 5.06 0.00 5.04 -4.23 -1.26 -2.97 115.64 115.48 2gfq s THR 94 Ca 0.34 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2gfq s THR 94 Cb -0.10 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2gfq s THR 94 CO 0.27 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2gfq n GLY 95 N -0.41 2.69 2.92 3.99 0.00 -0.11 -1.36 105.19 112.91 2gfq n GLY 95 Ca -0.02 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2gfq n GLY 95 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gfq s ASN 96 N 0.00 3.80 0.43 1.61 0.01 0.46 -2.82 114.94 118.43 2gfq s ASN 96 Ca 0.00 -1.17 0.12 0.00 -0.71 0.00 0.00 52.86 51.10 2gfq s ASN 96 Cb 0.00 -1.14 0.93 0.00 0.41 0.00 0.00 41.25 41.46 2gfq s ASN 96 CO 0.00 -0.24 1.98 -0.50 -1.51 0.00 0.00 177.10 176.83 2gfq h TRP 97 N 7.97 0.14 0.00 2.20 4.06 -1.87 -2.20 115.95 126.26 2gfq h TRP 97 Ca -0.18 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.76 2gfq h TRP 97 Cb 1.07 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2gfq h TRP 97 CO 0.48 0.25 0.00 0.41 -3.56 0.00 0.00 178.44 176.02 2gfq n GLY 98 N -1.06 3.84 3.76 1.49 0.00 -1.26 -4.50 105.19 107.46 2gfq n GLY 98 Ca -0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2gfq n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfq s LYS 99 N 3.79 4.39 0.48 1.61 -0.14 -1.26 -1.07 119.74 127.54 2gfq s LYS 99 Ca 0.00 2.14 -0.12 0.00 -1.36 0.00 0.00 55.97 56.63 2gfq s LYS 99 Cb 0.00 -3.11 -0.06 0.00 -1.68 0.00 0.00 37.83 32.98 2gfq s LYS 99 CO 0.00 -0.16 0.88 0.00 -0.76 0.00 0.00 175.35 175.31 2gfq s ALA 100 N -0.85 3.23 0.00 5.17 0.00 -1.26 -4.93 121.76 123.12 2gfq s ALA 100 Ca 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2gfq s ALA 100 Cb -0.38 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2gfq s ALA 100 CO 0.48 -0.23 0.00 0.66 0.00 0.00 0.00 175.76 176.67 2gfq n TYR 102 N -1.74 0.00 0.00 0.00 4.01 -1.26 -4.93 117.16 113.24 2gfq n TYR 102 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2gfq n TYR 102 Cb 0.54 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2gfq n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gfq n GLY 103 N 0.09 2.19 6.19 2.72 0.00 -1.26 -1.22 105.19 113.90 2gfq n GLY 103 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2gfq n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfq n GLY 104 N 2.00 -1.94 3.71 -0.02 0.00 -1.25 -3.10 105.19 104.59 2gfq n GLY 104 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 2gfq n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfq s LYS 105 N -0.15 2.59 0.34 1.61 1.02 -1.26 -4.84 119.74 119.05 2gfq s LYS 105 Ca 0.00 -0.95 -0.28 0.00 0.02 0.00 0.00 55.97 54.75 2gfq s LYS 105 Cb 0.00 -2.50 -0.12 0.00 -0.52 0.00 0.00 37.83 34.69 2gfq s LYS 105 CO 0.00 0.49 1.29 -0.25 -0.92 0.00 0.00 175.35 175.96 2gfq n ASP 106 N 0.03 2.73 -3.88 2.83 8.00 -1.26 -3.39 116.55 121.62 2gfq n ASP 106 Ca -0.10 1.21 -0.27 0.00 0.71 0.00 0.00 54.79 56.34 2gfq n ASP 106 Cb 0.54 -1.48 0.02 0.00 -0.02 0.00 0.00 41.12 40.18 2gfq n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gfq n GLU 107 N 0.62 -4.81 -4.03 -1.24 1.02 -0.23 -4.95 120.64 107.03 2gfq n GLU 107 Ca 0.05 0.56 -0.08 0.00 -0.02 0.00 0.00 57.16 57.67 2gfq n GLU 107 Cb 0.36 -5.22 -0.10 0.00 -0.02 0.00 0.00 31.44 26.45 2gfq n GLU 107 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gfq s SER 108 N -3.80 0.36 -0.00 1.62 0.01 -0.94 -4.98 113.70 105.97 2gfq s SER 108 Ca 0.37 -0.75 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 2gfq s SER 108 Cb -0.19 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2gfq s SER 108 CO 0.84 -0.46 0.00 -0.36 0.41 0.00 0.00 173.24 173.67 2gfq s PHE 109 N -2.76 -0.00 0.77 2.43 0.08 -1.26 -0.40 117.98 116.83 2gfq s PHE 109 Ca -0.04 0.01 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 2gfq s PHE 109 Cb -0.00 -0.01 0.05 0.00 -0.57 0.00 0.00 43.02 42.49 2gfq s PHE 109 CO -0.06 -0.00 1.08 0.00 -0.10 0.00 0.00 175.22 176.14 2gfq s ALA 110 N 0.04 2.30 -0.24 5.36 0.00 -0.47 -4.77 121.76 123.98 2gfq s ALA 110 Ca -0.00 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 2gfq s ALA 110 Cb -0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2gfq s ALA 110 CO -0.00 -1.68 1.23 0.08 0.00 0.00 0.00 175.76 175.39 2gfq s VAL 111 N -2.96 4.30 0.56 0.00 1.01 -1.25 -4.80 120.40 117.26 2gfq s VAL 111 Ca 0.60 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.97 2gfq s VAL 111 Cb -0.16 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2gfq s VAL 111 CO 0.56 -0.29 1.02 0.00 0.00 0.00 0.00 175.10 176.38 2gfq s ALA 112 N 3.79 2.97 -0.55 5.51 0.00 -0.43 -1.79 121.76 131.26 2gfq s ALA 112 Ca 0.53 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2gfq s ALA 112 Cb -0.18 -3.14 0.16 0.00 0.00 0.00 0.00 23.12 19.96 2gfq s ALA 112 CO 0.17 -0.52 0.39 -1.50 0.00 0.00 0.00 175.76 174.30 2gfq s ILE 113 N -2.70 1.65 0.19 0.00 1.10 -1.26 -0.02 121.20 120.15 2gfq s ILE 113 Ca 0.59 -3.36 -0.12 0.00 -0.51 0.00 0.00 60.65 57.25 2gfq s ILE 113 Cb -0.12 -2.10 0.11 0.00 0.15 0.00 0.00 42.46 40.50 2gfq s ILE 113 CO 0.38 -1.08 1.74 -0.65 -2.11 0.00 0.00 174.94 173.21 2gfq h PRO 114 N 5.70 0.31 -0.52 3.50 0.11 -1.90 -2.84 132.00 136.37 2gfq h PRO 114 Ca 0.17 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.32 2gfq h PRO 114 Cb 0.84 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 2gfq h PRO 114 CO 0.54 0.21 0.21 0.66 -0.21 0.00 0.00 178.00 179.41 2gfq h SER 115 N 0.32 0.25 0.00 -2.05 4.64 -1.91 -1.14 113.55 113.67 2gfq h SER 115 Ca 0.26 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2gfq h SER 115 Cb 0.31 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2gfq h SER 115 CO -0.29 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2gfq n ALA 116 N -2.39 1.38 0.00 5.18 0.00 -1.07 -1.37 120.51 122.22 2gfq n ALA 116 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2gfq n ALA 116 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2gfq n ALA 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gfq n LYS 118 N 0.59 0.00 -0.26 0.00 4.81 -0.43 -0.88 118.16 121.99 2gfq n LYS 118 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 2gfq n LYS 118 Cb 0.05 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.27 2gfq n LYS 118 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2gfq h LEU 119 N 0.00 0.97 -0.09 3.14 3.38 -1.47 -1.48 115.31 119.75 2gfq h LEU 119 Ca 0.00 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2gfq h LEU 119 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2gfq h LEU 119 CO 0.00 0.77 -0.07 0.28 0.09 0.00 0.00 178.44 179.51 2gfq h SER 120 N 1.10 -0.23 -0.75 -0.43 0.02 -1.26 -0.57 113.55 111.45 2gfq h SER 120 Ca 0.28 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.32 2gfq h SER 120 Cb 0.00 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 2gfq h SER 120 CO -0.05 -0.10 0.46 -0.07 -1.14 0.00 0.00 176.83 175.94 2gfq h LEU 121 N -0.08 0.75 -0.36 5.07 3.38 -1.74 -2.75 115.31 119.58 2gfq h LEU 121 Ca 0.06 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2gfq h LEU 121 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2gfq h LEU 121 CO -0.14 0.51 0.04 -0.07 0.09 0.00 0.00 178.44 178.86 2gfq h LEU 122 N 0.89 0.58 -1.90 1.67 3.38 -1.04 -2.27 115.31 116.63 2gfq h LEU 122 Ca 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gfq h LEU 122 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2gfq h LEU 122 CO -0.13 0.71 0.00 1.17 0.09 0.00 0.00 178.44 180.28 2gfq n LYS 123 N -4.55 0.56 0.00 1.13 3.00 -0.24 -1.60 118.16 116.45 2gfq n LYS 123 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2gfq n LYS 123 Cb 0.24 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.04 2gfq n LYS 123 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2gfq n SER 125 N 0.67 0.00 -0.14 3.14 7.64 -0.85 -1.30 113.62 122.78 2gfq n SER 125 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gfq n SER 125 Cb 0.26 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.73 2gfq n SER 125 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2gfq h GLU 126 N 0.00 0.84 -0.01 1.43 4.81 -1.56 -2.97 114.58 117.11 2gfq h GLU 126 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2gfq h GLU 126 Cb 0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2gfq h GLU 126 CO 0.00 0.63 -0.25 1.28 -0.73 0.00 0.00 179.01 179.94 2gfq n LEU 127 N -4.38 1.56 -4.57 1.64 4.77 -0.42 -4.85 117.00 110.76 2gfq n LEU 127 Ca 0.06 -0.50 -0.36 0.00 -0.03 0.00 0.00 56.01 55.17 2gfq n LEU 127 Cb 0.11 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2gfq n LEU 127 CO 0.37 0.28 1.59 0.21 -1.33 0.00 0.00 177.39 178.51 2gfq s ASN 128 N -2.36 6.04 0.00 -1.43 2.47 -1.13 -4.68 114.94 113.84 2gfq s ASN 128 Ca 0.25 -1.59 0.21 0.00 0.42 0.00 0.00 52.86 52.15 2gfq s ASN 128 Cb 0.19 -2.57 0.53 0.00 -1.45 0.00 0.00 41.25 37.95 2gfq s ASN 128 CO 0.48 -1.97 1.44 -0.90 -3.72 0.00 0.00 177.10 172.44 2gfq n ASP 129 N 10.83 2.88 0.14 -4.21 5.75 -1.26 -4.18 116.55 126.51 2gfq n ASP 129 Ca 0.41 -1.93 0.11 0.00 -0.01 0.00 0.00 54.79 53.37 2gfq n ASP 129 Cb 0.48 -0.26 0.06 0.00 -1.03 0.00 0.00 41.12 40.36 2gfq n ASP 129 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2gfq h LEU 130 N 3.52 0.00 0.51 -2.12 3.38 -2.00 -3.48 115.31 115.12 2gfq h LEU 130 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2gfq h LEU 130 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2gfq h LEU 130 CO 0.00 0.06 -0.12 0.61 0.09 0.00 0.00 178.44 179.08 2gfq n GLY 131 N 1.17 0.47 3.94 0.83 0.00 -1.26 -5.04 105.19 105.30 2gfq n GLY 131 Ca 0.01 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2gfq n GLY 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gfq s TRP 132 N -2.24 2.98 0.31 1.61 0.52 -1.26 -5.06 118.94 115.80 2gfq s TRP 132 Ca 0.00 0.30 -0.28 0.00 0.02 0.00 0.00 56.10 56.14 2gfq s TRP 132 Cb 0.00 -2.89 -0.09 0.00 -1.15 0.00 0.00 33.47 29.33 2gfq s TRP 132 CO 0.00 -1.04 1.12 0.99 0.02 0.00 0.00 176.95 178.05 2gfq s THR 133 N -2.98 3.39 -0.13 2.01 2.01 -0.63 -4.90 115.64 114.41 2gfq s THR 133 Ca 0.57 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.93 2gfq s THR 133 Cb -0.10 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2gfq s THR 133 CO 0.42 0.28 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.79 2gfq s VAL 134 N -1.23 1.56 0.08 3.82 1.01 -1.26 -0.67 120.40 123.71 2gfq s VAL 134 Ca 0.47 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 2gfq s VAL 134 Cb -0.32 -1.43 0.08 0.00 0.00 0.00 0.00 36.38 34.71 2gfq s VAL 134 CO 0.41 0.45 0.79 0.00 0.00 0.00 0.00 175.10 176.75 2gfq s TYR 136 N -3.40 2.12 0.28 0.00 2.02 -1.26 -2.27 117.35 114.84 2gfq s TYR 136 Ca 0.05 1.67 0.09 0.00 -0.37 0.00 0.00 57.07 58.51 2gfq s TYR 136 Cb -0.01 -3.20 -0.04 0.00 -0.40 0.00 0.00 41.96 38.30 2gfq s TYR 136 CO -0.08 -2.29 0.03 -1.21 -1.57 0.00 0.00 175.55 170.42 2gfq s GLU 137 N -4.73 2.33 0.75 -0.62 2.02 -0.46 -4.11 118.70 113.88 2gfq s GLU 137 Ca 0.64 -1.43 -0.16 0.00 0.02 0.00 0.00 54.97 54.05 2gfq s GLU 137 Cb -0.20 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 2gfq s GLU 137 CO 0.56 0.32 0.62 0.00 0.02 0.00 0.00 175.26 176.79 2gfq n ALA 138 N -0.95 -1.33 -1.67 5.21 0.00 0.08 -4.66 120.51 117.20 2gfq n ALA 138 Ca -0.06 -0.27 -0.45 0.00 0.00 0.00 0.00 53.44 52.67 2gfq n ALA 138 Cb 0.59 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 2gfq n ALA 138 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gfq n THR 139 N -2.56 0.59 -3.48 0.00 -1.04 -0.54 -4.66 114.28 102.59 2gfq n THR 139 Ca 0.10 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 61.90 2gfq n THR 139 Cb 0.50 -2.09 -0.02 0.00 -1.82 0.00 0.00 70.33 66.91 2gfq n THR 139 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2gfq s HIS 140 N 3.79 -0.45 0.38 -1.42 -3.43 -1.16 -4.77 115.29 108.23 2gfq s HIS 140 Ca 0.88 0.25 0.00 0.00 -0.80 0.00 0.00 55.06 55.39 2gfq s HIS 140 Cb -0.55 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.17 2gfq s HIS 140 CO 0.44 -0.78 0.00 -2.39 -2.00 0.00 0.00 174.74 170.01 2gfq n HIS 141 N -0.35 -3.42 -2.56 0.38 1.44 -1.13 -3.78 115.22 105.81 2gfq n HIS 141 Ca -0.14 1.74 -0.24 0.00 -2.01 0.00 0.00 57.72 57.08 2gfq n HIS 141 Cb 0.64 -3.11 0.13 0.00 0.12 0.00 0.00 29.99 27.77 2gfq n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gfq n GLY 142 N -4.04 0.47 3.87 -1.39 0.00 -0.36 -0.93 105.19 102.81 2gfq n GLY 142 Ca -0.01 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 2gfq n GLY 142 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gfq s PRO 143 N -5.22 3.60 -0.06 1.61 0.05 -0.95 -4.44 135.00 129.59 2gfq s PRO 143 Ca 0.68 0.73 0.08 0.00 0.05 0.00 0.00 61.00 62.53 2gfq s PRO 143 Cb -0.04 -2.09 -0.11 0.00 0.05 0.00 0.00 34.50 32.31 2gfq s PRO 143 CO 0.45 -0.55 0.08 0.25 0.05 0.00 0.00 177.00 177.28 2gfq n THR 144 N -2.72 0.36 -2.51 1.26 -2.24 -1.26 -4.41 114.28 102.75 2gfq n THR 144 Ca 0.06 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2gfq n THR 144 Cb 0.54 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2gfq n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gfq n GLU 145 N -2.13 3.50 -4.06 -0.78 -0.58 -1.26 -3.41 120.64 111.92 2gfq n GLU 145 Ca -0.09 -3.58 -0.18 0.00 -0.42 0.00 0.00 57.16 52.88 2gfq n GLU 145 Cb 0.58 -3.00 -0.16 0.00 -0.57 0.00 0.00 31.44 28.29 2gfq n GLU 145 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gfq s LEU 146 N 0.65 1.32 -0.06 -4.62 1.43 -1.26 -0.43 118.68 115.70 2gfq s LEU 146 Ca 0.41 -0.08 0.18 0.00 -1.03 0.00 0.00 54.13 53.61 2gfq s LEU 146 Cb 0.06 -0.33 -0.22 0.00 0.03 0.00 0.00 46.19 45.73 2gfq s LEU 146 CO 0.00 -0.06 0.48 -0.62 0.23 0.00 0.00 176.35 176.38 2gfq n GLU 147 N 3.99 0.65 -2.65 1.70 -0.58 -1.26 -3.88 120.64 118.61 2gfq n GLU 147 Ca -0.25 0.08 -0.40 0.00 -0.42 0.00 0.00 57.16 56.17 2gfq n GLU 147 Cb 0.51 -1.66 -0.05 0.00 -0.57 0.00 0.00 31.44 29.67 2gfq n GLU 147 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2gfq s VAL 148 N -2.83 3.87 0.47 2.62 -7.23 -1.26 -4.82 120.40 111.21 2gfq s VAL 148 Ca -0.06 1.84 -0.25 0.00 -1.81 0.00 0.00 61.98 61.70 2gfq s VAL 148 Cb 0.09 -4.16 -0.08 0.00 0.56 0.00 0.00 36.38 32.79 2gfq s VAL 148 CO 0.84 0.41 1.41 -2.65 -0.31 0.00 0.00 175.10 174.79 2gfq n PRO 149 N 1.27 2.12 -3.72 4.82 -0.02 -1.26 -4.57 135.00 133.63 2gfq n PRO 149 Ca -0.01 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2gfq n PRO 149 Cb 0.47 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 2gfq n PRO 149 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gfq s SER 150 N -0.57 -0.21 -0.00 2.55 1.04 -0.74 -1.57 113.70 114.21 2gfq s SER 150 Ca 0.63 -0.46 -0.17 0.00 0.48 0.00 0.00 55.95 56.43 2gfq s SER 150 Cb -0.45 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.21 2gfq s SER 150 CO 0.56 -0.94 0.37 0.72 0.98 0.00 0.00 173.24 174.94 2gfq s PHE 151 N -3.85 -0.25 0.00 5.02 -0.12 -0.63 -4.07 117.98 114.08 2gfq s PHE 151 Ca 0.07 0.35 -0.14 0.00 -0.05 0.00 0.00 56.93 57.16 2gfq s PHE 151 Cb 0.01 0.16 -0.06 0.00 -0.63 0.00 0.00 43.02 42.50 2gfq s PHE 151 CO -0.07 -0.46 0.40 -0.06 -0.05 0.00 0.00 175.22 174.99 2gfq s PHE 152 N -1.59 3.71 -0.06 3.49 0.40 0.41 -0.37 117.98 123.97 2gfq s PHE 152 Ca -0.11 0.97 0.02 0.00 -0.60 0.00 0.00 56.93 57.20 2gfq s PHE 152 Cb -0.03 -2.27 0.02 0.00 0.51 0.00 0.00 43.02 41.24 2gfq s PHE 152 CO 0.03 0.64 -0.09 -1.50 0.70 0.00 0.00 175.22 175.00 2gfq s ILE 153 N -1.11 0.94 0.05 0.64 2.07 -0.34 -1.45 121.20 122.00 2gfq s ILE 153 Ca 0.24 -0.35 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 2gfq s ILE 153 Cb -0.16 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 2gfq s ILE 153 CO 0.14 0.32 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.82 2gfq s GLU 154 N 0.87 0.55 -0.18 3.50 2.02 -0.28 -1.78 118.70 123.39 2gfq s GLU 154 Ca -0.11 -0.90 -0.05 0.00 0.02 0.00 0.00 54.97 53.93 2gfq s GLU 154 Cb -0.15 -0.10 -0.03 0.00 0.10 0.00 0.00 34.13 33.96 2gfq s GLU 154 CO 0.01 -0.01 -0.01 0.42 0.02 0.00 0.00 175.26 175.69 2gfq s ILE 155 N -2.22 4.00 0.26 -1.63 1.01 -1.00 -1.36 121.20 120.25 2gfq s ILE 155 Ca -0.05 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.40 2gfq s ILE 155 Cb -0.04 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2gfq s ILE 155 CO -0.03 0.45 -0.08 -0.83 0.00 0.00 0.00 174.94 174.45 2gfq s GLY 156 N 0.74 1.74 0.00 6.18 0.00 0.22 -0.51 107.32 115.69 2gfq s GLY 156 Ca -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2gfq s GLY 156 CO 0.02 -1.78 0.53 -1.14 0.00 0.00 0.00 173.10 170.73 2gfq n SER 157 N -0.69 0.87 -3.67 1.64 3.41 -1.18 -1.23 113.62 112.77 2gfq n SER 157 Ca -0.06 -1.28 -0.11 0.00 -0.26 0.00 0.00 58.87 57.16 2gfq n SER 157 Cb 0.59 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2gfq n SER 157 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2gfq s SER 158 N -0.28 0.21 0.31 4.04 1.04 -1.26 -1.93 113.70 115.84 2gfq s SER 158 Ca 0.00 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.37 2gfq s SER 158 Cb 0.00 0.63 0.75 0.00 0.10 0.00 0.00 66.02 67.50 2gfq s SER 158 CO 0.00 -1.24 1.80 -0.08 0.98 0.00 0.00 173.24 174.70 2gfq h GLU 159 N 2.19 0.74 -0.73 4.02 4.81 -1.98 0.04 114.58 123.67 2gfq h GLU 159 Ca -0.27 -0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.08 2gfq h GLU 159 Cb 1.25 -0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.34 2gfq h GLU 159 CO 0.37 0.49 0.05 1.49 -0.73 0.00 0.00 179.01 180.68 2gfq h GLU 160 N 0.77 0.14 0.23 1.92 4.81 -1.99 -1.98 114.58 118.47 2gfq h GLU 160 Ca 0.55 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 59.43 2gfq h GLU 160 Cb 0.85 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.23 2gfq h GLU 160 CO -0.33 0.09 -1.54 0.93 -0.73 0.00 0.00 179.01 177.43 2gfq h GLU 161 N 0.14 0.49 -0.80 1.92 3.07 -1.35 -3.30 114.58 114.74 2gfq h GLU 161 Ca 0.41 -0.84 0.16 0.00 -0.50 0.00 0.00 59.36 58.59 2gfq h GLU 161 Cb 0.71 0.31 -0.06 0.00 -0.84 0.00 0.00 28.75 28.88 2gfq h GLU 161 CO -0.61 1.40 0.53 -1.49 -1.40 0.00 0.00 179.01 177.43 2gfq h TRP 162 N 0.13 0.55 -0.19 4.33 6.55 -0.51 -1.23 115.95 125.58 2gfq h TRP 162 Ca -0.27 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.58 2gfq h TRP 162 Cb 2.14 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 30.27 2gfq h TRP 162 CO 0.12 0.20 0.00 0.44 -1.05 0.00 0.00 178.44 178.14 2gfq n ILE 163 N -4.50 0.23 -1.95 1.49 -5.35 -0.81 -3.90 119.36 104.57 2gfq n ILE 163 Ca 0.16 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.70 2gfq n ILE 163 Cb 0.55 0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 39.31 2gfq n ILE 163 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2gfq s ASN 164 N -1.71 6.50 0.20 7.28 3.84 -0.47 -4.90 114.94 125.69 2gfq s ASN 164 Ca 0.34 2.16 -0.09 0.00 0.21 0.00 0.00 52.86 55.48 2gfq s ASN 164 Cb 0.20 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.51 2gfq s ASN 164 CO 0.30 -1.08 1.78 -0.78 -2.79 0.00 0.00 177.10 174.54 2gfq h ASP 165 N 10.27 1.00 -0.48 -4.21 3.58 -1.91 -1.22 116.42 123.45 2gfq h ASP 165 Ca -0.40 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 56.88 2gfq h ASP 165 Cb 1.19 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2gfq h ASP 165 CO 0.96 0.87 0.20 -0.09 -2.88 0.00 0.00 179.24 178.30 2gfq h ARG 166 N 1.06 0.72 -0.53 0.28 9.65 -1.97 -1.28 114.38 122.31 2gfq h ARG 166 Ca 0.25 -0.13 0.05 0.00 -1.10 0.00 0.00 59.98 59.05 2gfq h ARG 166 Cb 0.16 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 2gfq h ARG 166 CO -0.03 0.64 0.26 0.00 2.80 0.00 0.00 179.97 183.65 2gfq h ALA 167 N 1.04 0.68 -0.79 2.80 0.00 -1.80 -0.55 119.26 120.64 2gfq h ALA 167 Ca 0.16 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2gfq h ALA 167 Cb 0.19 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2gfq h ALA 167 CO -0.01 -0.09 0.47 0.78 0.00 0.00 0.00 179.25 180.40 2gfq h GLY 168 N 0.51 1.19 1.03 0.00 0.00 -0.88 -1.53 103.07 103.38 2gfq h GLY 168 Ca 0.24 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 2gfq h GLY 168 CO -0.17 0.20 -0.20 -2.09 0.00 0.00 0.00 176.54 174.28 2gfq h GLU 169 N 0.85 0.84 -0.28 4.80 4.57 -0.65 -0.48 114.58 124.22 2gfq h GLU 169 Ca 0.35 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2gfq h GLU 169 Cb 0.21 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2gfq h GLU 169 CO -0.19 1.01 0.09 0.82 -1.18 0.00 0.00 179.01 179.56 2gfq h ILE 170 N 0.65 0.92 -0.37 2.32 2.04 -0.87 0.83 117.51 123.02 2gfq h ILE 170 Ca 0.09 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 2gfq h ILE 170 Cb 0.76 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2gfq h ILE 170 CO 0.06 0.04 -0.06 0.40 0.00 0.00 0.00 178.15 178.59 2gfq h ILE 171 N 0.21 1.27 -0.40 -0.67 1.08 -1.22 -0.68 117.51 117.10 2gfq h ILE 171 Ca 0.12 -1.10 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 2gfq h ILE 171 Cb 0.10 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2gfq h ILE 171 CO -0.13 0.36 0.20 0.00 -0.69 0.00 0.00 178.15 177.89 2gfq h ALA 172 N 0.84 0.50 -0.81 1.87 0.00 -0.79 0.58 119.26 121.45 2gfq h ALA 172 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gfq h ALA 172 Cb 0.55 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2gfq h ALA 172 CO 0.03 -0.16 0.45 0.93 0.00 0.00 0.00 179.25 180.50 2gfq h GLU 173 N 0.41 1.13 -0.19 0.00 5.08 -0.71 -1.85 114.58 118.45 2gfq h GLU 173 Ca 0.17 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2gfq h GLU 173 Cb 0.07 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2gfq h GLU 173 CO -0.12 0.83 0.04 1.15 -1.00 0.00 0.00 179.01 179.91 2gfq h THR 174 N 1.12 1.21 -0.23 1.13 2.02 -0.62 -0.72 112.91 116.82 2gfq h THR 174 Ca 0.29 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2gfq h THR 174 Cb 0.02 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2gfq h THR 174 CO -0.05 0.21 0.12 0.40 0.37 0.00 0.00 175.52 176.57 2gfq h ILE 175 N 0.12 1.00 -0.01 3.11 2.04 -0.65 0.71 117.51 123.83 2gfq h ILE 175 Ca 0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2gfq h ILE 175 Cb 0.29 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2gfq h ILE 175 CO 0.00 0.05 0.01 0.40 0.00 0.00 0.00 178.15 178.60 2gfq h ILE 176 N 0.25 1.09 -0.48 -0.67 1.08 -1.25 0.01 117.51 117.54 2gfq h ILE 176 Ca 0.09 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2gfq h ILE 176 Cb 0.02 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 2gfq h ILE 176 CO -0.06 0.07 0.20 0.22 -0.69 0.00 0.00 178.15 177.89 2gfq h TYR 177 N -0.09 0.36 -0.18 1.37 3.20 -0.87 -1.72 116.97 119.04 2gfq h TYR 177 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2gfq h TYR 177 Cb 0.11 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2gfq h TYR 177 CO -0.04 0.15 0.07 0.28 -1.64 0.00 0.00 178.16 176.98 2gfq h VAL 178 N 0.39 1.16 -0.14 1.81 2.07 -0.62 -2.12 116.25 118.81 2gfq h VAL 178 Ca 0.22 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2gfq h VAL 178 Cb 0.19 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2gfq h VAL 178 CO -0.20 0.15 -0.17 -0.07 0.02 0.00 0.00 177.57 177.30 2gfq h LEU 179 N 0.13 0.22 -0.04 2.57 3.38 -0.80 0.27 115.31 121.05 2gfq h LEU 179 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gfq h LEU 179 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2gfq h LEU 179 CO -0.00 0.41 0.00 0.44 0.09 0.00 0.00 178.44 179.38 2gfq h ASP 180 N 0.22 0.00 0.00 -0.43 3.32 -1.18 -3.40 116.42 114.94 2gfq h ASP 180 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2gfq h ASP 180 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2gfq h ASP 180 CO 0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.14 2gfq n ASN 181 N -2.49 0.04 0.25 6.45 3.02 -0.81 -4.87 115.26 116.85 2gfq n ASN 181 Ca 0.05 -0.30 0.11 0.00 -0.03 0.00 0.00 54.58 54.42 2gfq n ASN 181 Cb 0.45 0.44 0.65 0.00 -0.61 0.00 0.00 39.78 40.70 2gfq n ASN 181 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2gfq h TYR 182 N 0.00 0.00 0.00 3.10 -0.00 -1.18 -2.03 116.97 116.86 2gfq h TYR 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gfq h TYR 182 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.75 2gfq h TYR 182 CO 0.00 0.16 -0.14 0.39 -0.00 0.00 0.00 178.16 178.57 2gfq n GLU 183 N -3.61 0.11 -4.07 0.10 1.02 -1.26 -4.73 120.64 108.19 2gfq n GLU 183 Ca -0.01 0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 2gfq n GLU 183 Cb 0.29 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 30.03 2gfq n GLU 183 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2gfq s LYS 184 N -3.05 2.82 0.00 3.49 -2.85 -0.76 -4.66 119.74 114.72 2gfq s LYS 184 Ca 0.12 -0.74 0.00 0.00 -1.00 0.00 0.00 55.97 54.35 2gfq s LYS 184 Cb 0.16 -2.68 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 2gfq s LYS 184 CO 0.59 0.55 0.00 0.41 0.10 0.00 0.00 175.35 177.01 2gfq n GLY 185 N 0.38 0.77 3.77 0.59 0.00 -1.26 -5.01 105.19 104.42 2gfq n GLY 185 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2gfq n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gfq s ARG 186 N -0.69 4.09 0.42 1.61 0.52 -1.26 -4.69 118.95 118.95 2gfq s ARG 186 Ca 0.00 0.16 -0.24 0.00 -0.52 0.00 0.00 55.73 55.13 2gfq s ARG 186 Cb 0.00 -3.35 -0.08 0.00 0.52 0.00 0.00 34.95 32.03 2gfq s ARG 186 CO 0.00 0.40 1.09 -1.12 0.02 0.00 0.00 175.30 175.68 2gfq s SER 187 N -0.03 6.56 0.06 0.23 0.01 -1.26 -5.15 113.70 114.12 2gfq s SER 187 Ca 0.18 2.12 0.02 0.00 1.31 0.00 0.00 55.95 59.59 2gfq s SER 187 Cb -0.14 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2gfq s SER 187 CO 0.06 -0.64 -0.08 -0.36 0.41 0.00 0.00 173.24 172.64 2gfq s PHE 189 N -1.64 0.79 -0.30 2.43 0.08 -1.26 -5.12 117.98 112.96 2gfq s PHE 189 Ca 0.60 -0.64 -0.05 0.00 0.12 0.00 0.00 56.93 56.96 2gfq s PHE 189 Cb -0.24 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 41.78 2gfq s PHE 189 CO 0.29 -0.09 0.05 0.21 -0.10 0.00 0.00 175.22 175.58 2gfq s LYS 190 N -2.37 2.75 -0.07 0.44 2.20 0.37 -4.93 119.74 118.13 2gfq s LYS 190 Ca -0.02 -1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 54.22 2gfq s LYS 190 Cb -0.05 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2gfq s LYS 190 CO -0.01 -0.55 1.03 0.08 -0.36 0.00 0.00 175.35 175.54 2gfq s VAL 191 N 1.39 4.72 0.03 4.02 1.01 -1.26 -0.49 120.40 129.83 2gfq s VAL 191 Ca -0.01 1.98 0.03 0.00 0.00 0.00 0.00 61.98 63.99 2gfq s VAL 191 Cb -0.18 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2gfq s VAL 191 CO 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 175.10 175.04 2gfq s ALA 192 N 1.80 0.83 0.06 5.51 0.00 -0.57 -0.78 121.76 128.60 2gfq s ALA 192 Ca 0.50 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 2gfq s ALA 192 Cb -0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2gfq s ALA 192 CO 0.21 0.13 0.86 -1.17 0.00 0.00 0.00 175.76 175.79 2gfq s LEU 193 N -0.99 4.45 -0.05 0.00 2.96 -0.67 -1.27 118.68 123.11 2gfq s LEU 193 Ca -0.01 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.49 2gfq s LEU 193 Cb -0.07 -3.40 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 2gfq s LEU 193 CO 0.01 -0.06 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.11 2gfq s GLY 194 N 0.18 1.78 -0.04 7.98 0.00 -0.43 -0.86 107.32 115.92 2gfq s GLY 194 Ca 0.43 -0.90 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 2gfq s GLY 194 CO 0.26 -0.71 -0.01 -0.42 0.00 0.00 0.00 173.10 172.23 2gfq s ILE 195 N -0.91 0.29 0.00 0.90 1.01 -0.25 -0.49 121.20 121.75 2gfq s ILE 195 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2gfq s ILE 195 Cb -0.11 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 41.96 2gfq s ILE 195 CO 0.04 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2gfq n GLY 196 N 4.47 2.72 0.00 6.18 0.00 0.64 -0.55 105.19 118.64 2gfq n GLY 196 Ca -0.19 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2gfq n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfq n GLY 197 N 0.59 0.61 0.00 -0.02 0.00 0.45 -4.60 105.19 102.23 2gfq n GLY 197 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2gfq n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfq n GLY 198 N 0.80 -0.81 0.33 -0.02 0.00 -1.26 -0.25 105.19 103.98 2gfq n GLY 198 Ca 0.00 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.42 2gfq n GLY 198 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gfq h HIS 199 N -0.83 0.28 -0.51 1.61 2.76 -1.97 -2.07 115.15 114.42 2gfq h HIS 199 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2gfq h HIS 199 Cb 0.00 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.87 2gfq h HIS 199 CO 0.00 0.15 0.00 0.66 -1.30 0.00 0.00 177.93 177.44 2gfq n TYR 200 N -4.47 1.70 -4.18 5.26 4.01 -1.26 -0.74 117.16 117.49 2gfq n TYR 200 Ca 0.06 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 56.78 2gfq n TYR 200 Cb 0.29 -0.41 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 2gfq n TYR 200 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gfq n ALA 201 N 0.61 -2.40 -0.21 -0.72 0.00 -0.78 -4.44 120.51 112.58 2gfq n ALA 201 Ca 0.24 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 2gfq n ALA 201 Cb 1.01 -1.94 0.04 0.00 0.00 0.00 0.00 19.45 18.56 2gfq n ALA 201 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gfq h PRO 202 N -2.38 0.79 -0.23 0.00 0.13 -1.90 -0.46 132.00 127.95 2gfq h PRO 202 Ca -0.70 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 64.19 2gfq h PRO 202 Cb 1.41 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gfq h PRO 202 CO 0.59 0.54 -0.59 0.87 -0.23 0.00 0.00 178.00 179.18 2gfq h LYS 203 N 0.80 0.81 -0.59 0.86 1.57 -1.92 -0.73 116.57 117.37 2gfq h LYS 203 Ca 0.22 -0.56 0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2gfq h LYS 203 Cb -0.06 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2gfq h LYS 203 CO -0.04 1.18 0.35 1.96 -0.57 0.00 0.00 179.45 182.32 2gfq h GLN 204 N 0.56 0.65 -0.03 3.15 7.50 -1.90 -1.26 115.11 123.79 2gfq h GLN 204 Ca -0.01 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.10 2gfq h GLN 204 Cb 1.20 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 28.59 2gfq h GLN 204 CO 0.13 0.43 0.02 1.15 -1.50 0.00 0.00 178.83 179.06 2gfq h THR 205 N 0.67 1.01 -0.37 -0.54 2.02 -0.89 -1.03 112.91 113.79 2gfq h THR 205 Ca 0.25 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.44 2gfq h THR 205 Cb 0.07 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2gfq h THR 205 CO -0.12 0.01 0.17 0.50 0.37 0.00 0.00 175.52 176.44 2gfq h LYS 206 N 0.04 0.34 -0.92 6.66 3.64 -0.91 -1.99 116.57 123.42 2gfq h LYS 206 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gfq h LYS 206 Cb -0.00 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 2gfq h LYS 206 CO -0.00 0.22 0.58 0.00 -2.27 0.00 0.00 179.45 177.98 2gfq h ARG 207 N 0.35 1.23 0.00 1.90 2.47 -1.07 -0.60 114.38 118.66 2gfq h ARG 207 Ca 0.16 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2gfq h ARG 207 Cb 0.09 -0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2gfq h ARG 207 CO -0.13 0.84 -0.03 0.00 0.56 0.00 0.00 179.97 181.21 2gfq h ALA 208 N 1.38 1.00 0.02 0.04 0.00 -0.69 -0.99 119.26 120.02 2gfq h ALA 208 Ca 0.33 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.88 2gfq h ALA 208 Cb -0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2gfq h ALA 208 CO -0.07 0.04 -1.96 1.28 0.00 0.00 0.00 179.25 178.54 2gfq n LEU 209 N -3.13 1.15 0.07 0.00 4.77 -0.80 -4.44 117.00 114.63 2gfq n LEU 209 Ca 0.01 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2gfq n LEU 209 Cb 0.37 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 2gfq n LEU 209 CO 0.29 0.54 0.10 -0.33 -1.33 0.00 0.00 177.39 176.66 2gfq h GLU 210 N 0.01 0.45 0.00 3.23 5.08 -0.89 -3.49 114.58 118.96 2gfq h GLU 210 Ca -0.39 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.44 2gfq h GLU 210 Cb 2.06 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.47 2gfq h GLU 210 CO 0.06 1.18 0.00 0.41 -1.00 0.00 0.00 179.01 179.66 2gfq n GLY 211 N 1.11 5.45 0.15 -3.84 0.00 -0.40 -5.07 105.19 102.60 2gfq n GLY 211 Ca -0.08 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.18 2gfq n GLY 211 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gfq n ASP 212 N 0.00 0.98 -4.73 1.61 8.00 -1.26 -4.82 116.55 116.33 2gfq n ASP 212 Ca 0.00 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 2gfq n ASP 212 Cb 0.00 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 2gfq n ASP 212 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gfq s LEU 213 N -2.76 4.37 -0.22 0.64 1.43 -1.26 -0.48 118.68 120.39 2gfq s LEU 213 Ca 0.16 2.78 0.01 0.00 -1.03 0.00 0.00 54.13 56.05 2gfq s LEU 213 Cb 0.18 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.84 2gfq s LEU 213 CO 0.65 -0.87 -0.06 0.00 0.23 0.00 0.00 176.35 176.30 2gfq s ALA 214 N 0.66 1.91 0.42 4.21 0.00 0.36 -4.36 121.76 124.97 2gfq s ALA 214 Ca 0.68 -1.27 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 2gfq s ALA 214 Cb -0.46 -1.37 -0.11 0.00 0.00 0.00 0.00 23.12 21.18 2gfq s ALA 214 CO 0.38 -1.08 0.95 -0.06 0.00 0.00 0.00 175.76 175.95 2gfq s PHE 215 N 1.42 3.34 0.00 0.00 0.08 -1.26 -1.52 117.98 120.04 2gfq s PHE 215 Ca -0.04 1.62 0.00 0.00 0.12 0.00 0.00 56.93 58.63 2gfq s PHE 215 Cb -0.18 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 2gfq s PHE 215 CO -0.07 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.38 2gfq n GLY 216 N -0.55 0.59 3.76 4.36 0.00 -0.40 -4.28 105.19 108.67 2gfq n GLY 216 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2gfq n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gfq s HIS 217 N 1.90 2.55 -0.06 1.61 3.76 -1.26 -4.70 115.29 119.09 2gfq s HIS 217 Ca 0.00 1.36 -0.00 0.00 -0.15 0.00 0.00 55.06 56.27 2gfq s HIS 217 Cb 0.00 -3.76 0.02 0.00 1.11 0.00 0.00 32.58 29.95 2gfq s HIS 217 CO 0.00 -2.54 -0.03 0.42 -0.85 0.00 0.00 174.74 171.73 2gfq s ILE 218 N -1.28 0.54 -0.51 0.60 1.01 -1.26 -1.31 121.20 118.99 2gfq s ILE 218 Ca 0.63 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.12 2gfq s ILE 218 Cb -0.40 -0.61 0.13 0.00 0.01 0.00 0.00 42.46 41.59 2gfq s ILE 218 CO 0.50 0.26 0.41 -0.22 0.00 0.00 0.00 174.94 175.88 2gfq s LEU 219 N 1.41 5.87 0.72 2.97 2.96 0.36 -1.46 118.68 131.51 2gfq s LEU 219 Ca -0.03 -1.93 -0.11 0.00 -0.22 0.00 0.00 54.13 51.83 2gfq s LEU 219 Cb -0.13 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2gfq s LEU 219 CO -0.03 -0.73 1.08 -2.16 -1.32 0.00 0.00 176.35 173.20 2gfq s PRO 220 N 1.35 2.74 0.30 0.98 0.04 -1.26 -0.26 135.00 138.88 2gfq s PRO 220 Ca 0.06 0.61 0.02 0.00 0.04 0.00 0.00 61.00 61.72 2gfq s PRO 220 Cb -0.27 -1.99 0.56 0.00 0.04 0.00 0.00 34.50 32.84 2gfq s PRO 220 CO -0.00 -1.15 1.87 -0.22 0.04 0.00 0.00 177.00 177.53 2gfq h LYS 221 N -0.75 0.96 0.00 4.56 3.64 -0.78 -1.77 116.57 122.44 2gfq h LYS 221 Ca -0.45 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2gfq h LYS 221 Cb 1.24 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2gfq h LYS 221 CO 0.61 0.64 -0.03 0.10 -2.27 0.00 0.00 179.45 178.50 2gfq h TYR 222 N 0.99 0.00 -0.00 1.91 -0.00 -1.93 -2.32 116.97 115.63 2gfq h TYR 222 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 2gfq h TYR 222 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.12 2gfq h TYR 222 CO -0.00 0.03 -0.52 0.00 -0.00 0.00 0.00 178.16 177.67 2gfq n ALA 223 N -2.12 3.62 -2.08 0.10 0.00 -0.68 -4.91 120.51 114.45 2gfq n ALA 223 Ca -0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 2gfq n ALA 223 Cb 0.27 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 2gfq n ALA 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gfq s GLN 224 N -2.90 3.89 0.55 0.00 -0.21 -0.87 -4.43 119.66 115.69 2gfq s GLN 224 Ca 0.13 0.65 -0.10 0.00 0.02 0.00 0.00 55.36 56.06 2gfq s GLN 224 Cb 0.18 -2.33 -0.05 0.00 1.00 0.00 0.00 33.01 31.81 2gfq s GLN 224 CO 0.69 -0.04 0.93 -1.25 -2.12 0.00 0.00 175.29 173.49 2gfq s PRO 225 N -3.67 3.64 0.16 2.91 0.04 -1.26 -5.02 135.00 131.79 2gfq s PRO 225 Ca 0.54 0.59 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2gfq s PRO 225 Cb -0.10 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2gfq s PRO 225 CO 0.27 -0.38 -0.14 0.14 0.04 0.00 0.00 177.00 176.93 2gfq s VAL 226 N -2.92 1.51 0.75 -0.36 -7.23 -1.26 -5.06 120.40 105.82 2gfq s VAL 226 Ca 0.53 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.60 2gfq s VAL 226 Cb -0.11 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 35.06 2gfq s VAL 226 CO 0.47 -0.53 1.08 -0.94 -0.31 0.00 0.00 175.10 174.87 2gfq s SER 227 N -2.92 4.93 0.25 4.85 1.04 -1.26 -4.94 113.70 115.66 2gfq s SER 227 Ca 0.16 1.43 -0.02 0.00 0.48 0.00 0.00 55.95 58.00 2gfq s SER 227 Cb -0.02 -2.23 0.48 0.00 0.10 0.00 0.00 66.02 64.35 2gfq s SER 227 CO 0.04 -1.70 1.77 -0.09 0.98 0.00 0.00 173.24 174.24 2gfq h ARG 228 N -0.90 0.63 -0.64 4.02 2.43 -2.01 -2.38 114.38 115.52 2gfq h ARG 228 Ca -0.46 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 2gfq h ARG 228 Cb 1.24 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2gfq h ARG 228 CO 0.58 0.41 0.18 -0.44 -1.51 0.00 0.00 179.97 179.20 2gfq h ASP 229 N 0.64 0.92 0.00 -3.80 3.32 -2.04 -0.28 116.42 115.18 2gfq h ASP 229 Ca 0.44 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2gfq h ASP 229 Cb 0.57 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2gfq h ASP 229 CO -0.33 0.87 0.00 0.52 -1.72 0.00 0.00 179.24 178.57 2gfq n VAL 230 N -4.27 0.29 0.00 -1.35 0.31 -0.90 -1.14 118.33 111.28 2gfq n VAL 230 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2gfq n VAL 230 Cb 0.22 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2gfq n VAL 230 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2gfq n ILE 232 N 0.61 0.00 -0.16 2.52 5.41 -0.12 -1.76 119.36 125.85 2gfq n ILE 232 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2gfq n ILE 232 Cb 0.18 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.16 2gfq n ILE 232 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2gfq h LYS 233 N 0.00 0.51 -0.61 0.38 1.57 -1.39 -1.12 116.57 115.90 2gfq h LYS 233 Ca 0.00 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2gfq h LYS 233 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2gfq h LYS 233 CO 0.00 0.34 0.11 0.00 -0.57 0.00 0.00 179.45 179.33 2gfq h ALA 234 N 1.26 0.81 -0.06 3.86 0.00 -1.62 -2.41 119.26 121.10 2gfq h ALA 234 Ca 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gfq h ALA 234 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2gfq h ALA 234 CO -0.14 0.56 0.05 -0.07 0.00 0.00 0.00 179.25 179.65 2gfq h LEU 235 N 0.92 0.00 -0.94 0.00 3.38 -1.72 -0.95 115.31 116.00 2gfq h LEU 235 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2gfq h LEU 235 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2gfq h LEU 235 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2gfq n ASN 236 N -4.47 1.38 -2.33 -0.43 3.02 -0.47 -4.10 115.26 107.87 2gfq n ASN 236 Ca -0.02 -1.96 -0.20 0.00 -0.03 0.00 0.00 54.58 52.38 2gfq n ASN 236 Cb 0.15 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.18 2gfq n ASN 236 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gfq n ARG 237 N 0.24 3.08 -4.62 3.52 5.12 -0.36 -5.01 116.66 118.62 2gfq n ARG 237 Ca 0.09 -4.09 -0.34 0.00 -1.93 0.00 0.00 57.85 51.59 2gfq n ARG 237 Cb 0.22 -2.08 -0.12 0.00 -1.16 0.00 0.00 32.46 29.32 2gfq n ARG 237 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gfq s PHE 238 N -3.57 2.92 -0.93 -1.55 0.08 -1.26 -1.32 117.98 112.35 2gfq s PHE 238 Ca 0.45 -0.18 0.27 0.00 0.12 0.00 0.00 56.93 57.59 2gfq s PHE 238 Cb 0.40 -1.78 1.07 0.00 -0.57 0.00 0.00 43.02 42.14 2gfq s PHE 238 CO -0.04 0.14 1.84 0.41 -0.10 0.00 0.00 175.22 177.48 2gfq n GLY 239 N 2.75 -1.48 3.12 4.36 0.00 0.97 -4.72 105.19 110.18 2gfq n GLY 239 Ca -0.18 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2gfq n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gfq s GLU 240 N -3.03 1.11 0.12 1.61 2.02 -1.26 -5.03 118.70 114.24 2gfq s GLU 240 Ca 0.12 -0.57 -0.34 0.00 0.02 0.00 0.00 54.97 54.20 2gfq s GLU 240 Cb 0.16 -1.09 -0.13 0.00 0.10 0.00 0.00 34.13 33.17 2gfq s GLU 240 CO 0.51 0.29 1.65 0.36 0.02 0.00 0.00 175.26 178.09 2gfq n LYS 241 N 2.53 2.23 -2.35 1.61 2.85 -1.26 -4.94 118.16 118.83 2gfq n LYS 241 Ca -0.15 0.81 -0.41 0.00 -1.05 0.00 0.00 58.31 57.51 2gfq n LYS 241 Cb 0.55 -2.60 -0.03 0.00 -0.65 0.00 0.00 35.03 32.30 2gfq n LYS 241 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2gfq s VAL 242 N 1.52 3.39 -0.00 0.58 1.01 -1.26 -4.59 120.40 121.05 2gfq s VAL 242 Ca 0.81 1.25 0.02 0.00 0.00 0.00 0.00 61.98 64.05 2gfq s VAL 242 Cb -0.66 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2gfq s VAL 242 CO 0.40 0.24 0.04 -0.62 0.00 0.00 0.00 175.10 175.15 2gfq n GLU 243 N 1.97 0.33 -3.81 2.72 1.02 0.04 -5.00 120.64 117.91 2gfq n GLU 243 Ca 0.03 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 2gfq n GLU 243 Cb 0.44 -1.04 -0.09 0.00 -0.02 0.00 0.00 31.44 30.73 2gfq n GLU 243 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gfq s ALA 244 N -2.11 -0.57 -0.23 0.62 0.00 -0.63 -1.74 121.76 117.10 2gfq s ALA 244 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2gfq s ALA 244 Cb 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2gfq s ALA 244 CO 0.07 -0.28 -0.02 0.42 0.00 0.00 0.00 175.76 175.95 2gfq s ILE 245 N -1.67 3.55 -0.13 0.00 1.01 0.49 -1.67 121.20 122.78 2gfq s ILE 245 Ca -0.12 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2gfq s ILE 245 Cb -0.05 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2gfq s ILE 245 CO 0.01 0.40 0.03 -0.47 0.00 0.00 0.00 174.94 174.92 2gfq s TYR 246 N 1.50 3.22 -0.12 3.97 5.04 -0.04 -0.78 117.35 130.15 2gfq s TYR 246 Ca 0.06 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 2gfq s TYR 246 Cb -0.14 -1.93 0.02 0.00 0.35 0.00 0.00 41.96 40.26 2gfq s TYR 246 CO -0.02 0.32 -0.10 0.08 -1.34 0.00 0.00 175.55 174.48 2gfq s VAL 247 N -0.28 1.22 -0.78 3.14 1.01 0.45 -1.09 120.40 124.07 2gfq s VAL 247 Ca 0.07 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 2gfq s VAL 247 Cb -0.12 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2gfq s VAL 247 CO 0.02 0.40 1.56 -0.62 0.00 0.00 0.00 175.10 176.45 2gfq s ASP 248 N 1.47 5.85 0.07 3.32 -1.08 0.29 -0.49 116.67 126.10 2gfq s ASP 248 Ca 0.02 -0.46 -0.34 0.00 -0.52 0.00 0.00 52.55 51.24 2gfq s ASP 248 Cb -0.13 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.59 2gfq s ASP 248 CO -0.07 -2.04 1.60 -0.25 0.52 0.00 0.00 175.17 174.93 2gfq h TRP 249 N 11.49 -1.05 0.00 -5.34 2.91 -1.57 -2.06 115.95 120.32 2gfq h TRP 249 Ca -0.13 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.86 2gfq h TRP 249 Cb 1.07 0.37 -0.00 0.00 -0.51 0.00 0.00 29.16 30.08 2gfq h TRP 249 CO 1.15 -0.61 -0.06 0.87 -1.03 0.00 0.00 178.44 178.76 2gfq h LYS 250 N -1.02 0.00 -0.52 2.65 6.56 -1.88 -2.02 116.57 120.35 2gfq h LYS 250 Ca -0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2gfq h LYS 250 Cb 0.81 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 2gfq h LYS 250 CO 0.11 0.06 0.00 0.41 -2.06 0.00 0.00 179.45 177.96 2gfq n GLY 251 N -1.06 1.33 3.25 3.86 0.00 -0.81 -4.91 105.19 106.86 2gfq n GLY 251 Ca -0.02 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2gfq n GLY 251 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gfq s SER 252 N -0.83 2.21 0.44 1.61 0.01 -0.76 -0.41 113.70 115.98 2gfq s SER 252 Ca 0.28 -0.73 -0.23 0.00 1.31 0.00 0.00 55.95 56.58 2gfq s SER 252 Cb 0.17 -0.10 -0.08 0.00 0.21 0.00 0.00 66.02 66.22 2gfq s SER 252 CO 0.16 -0.04 1.10 -0.13 0.41 0.00 0.00 173.24 174.74 2gfq s ARG 253 N -2.21 3.90 0.15 12.44 0.52 -1.26 -4.87 118.95 127.62 2gfq s ARG 253 Ca 0.06 1.62 -0.18 0.00 -0.52 0.00 0.00 55.73 56.71 2gfq s ARG 253 Cb -0.08 -2.41 0.05 0.00 0.52 0.00 0.00 34.95 33.03 2gfq s ARG 253 CO 0.04 -0.39 1.69 0.78 0.02 0.00 0.00 175.30 177.43 2gfq h GLY 254 N 2.13 0.24 1.26 -3.53 0.00 -2.00 -0.58 103.07 100.60 2gfq h GLY 254 Ca -0.49 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2gfq h GLY 254 CO 0.61 -0.12 0.40 1.05 0.00 0.00 0.00 176.54 178.48 2gfq h GLU 255 N 0.01 0.97 -0.13 4.80 4.11 -2.00 -2.14 114.58 120.20 2gfq h GLU 255 Ca 0.15 -0.10 -0.22 0.00 0.07 0.00 0.00 59.36 59.27 2gfq h GLU 255 Cb 0.23 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2gfq h GLU 255 CO -0.32 0.70 -0.76 1.15 0.07 0.00 0.00 179.01 179.85 2gfq h THR 256 N 0.98 1.29 -0.15 -1.06 2.02 -1.78 -1.99 112.91 112.23 2gfq h THR 256 Ca 0.25 -1.98 -0.10 0.00 0.77 0.00 0.00 66.41 65.35 2gfq h THR 256 Cb 0.01 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2gfq h THR 256 CO -0.04 0.62 -0.33 0.08 0.37 0.00 0.00 175.52 176.21 2gfq h ARG 257 N 0.45 0.29 -0.29 6.66 0.11 -0.94 -0.34 114.38 120.32 2gfq h ARG 257 Ca -0.06 -0.12 -0.13 0.00 0.10 0.00 0.00 59.98 59.77 2gfq h ARG 257 Cb 1.40 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.46 2gfq h ARG 257 CO 0.16 0.60 -0.33 1.96 0.10 0.00 0.00 179.97 182.45 2gfq h GLN 258 N 0.25 0.74 -0.31 0.08 1.08 -1.39 -1.89 115.11 113.67 2gfq h GLN 258 Ca 0.03 -0.41 0.06 0.00 -1.45 0.00 0.00 58.65 56.88 2gfq h GLN 258 Cb 0.72 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.12 2gfq h GLN 258 CO 0.05 1.03 -0.01 1.25 -0.95 0.00 0.00 178.83 180.20 2gfq h LEU 259 N 0.50 -0.16 -0.53 1.46 5.85 -1.03 -0.08 115.31 121.31 2gfq h LEU 259 Ca 0.04 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2gfq h LEU 259 Cb 0.91 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2gfq h LEU 259 CO 0.08 -0.04 0.34 0.00 -0.34 0.00 0.00 178.44 178.48 2gfq h ALA 260 N 1.28 0.68 -0.42 1.25 0.00 -0.97 0.75 119.26 121.83 2gfq h ALA 260 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gfq h ALA 260 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gfq h ALA 260 CO -0.27 0.09 0.27 -0.22 0.00 0.00 0.00 179.25 179.13 2gfq h LYS 261 N 0.70 0.54 -0.29 0.00 3.64 -1.04 -0.10 116.57 120.03 2gfq h LYS 261 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2gfq h LYS 261 Cb -0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2gfq h LYS 261 CO -0.06 0.36 0.13 1.03 -2.27 0.00 0.00 179.45 178.64 2gfq h SER 262 N 0.56 0.38 -0.65 4.20 0.87 -0.62 -2.52 113.55 115.77 2gfq h SER 262 Ca 0.15 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2gfq h SER 262 Cb -0.06 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2gfq h SER 262 CO -0.04 0.41 0.09 0.25 -0.53 0.00 0.00 176.83 177.01 2gfq h LEU 263 N 0.32 1.04 -0.51 2.23 6.46 -0.69 -0.68 115.31 123.49 2gfq h LEU 263 Ca 0.10 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.63 2gfq h LEU 263 Cb 0.13 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.75 2gfq h LEU 263 CO -0.01 1.05 0.28 0.00 -0.62 0.00 0.00 178.44 179.13 2gfq h ALA 264 N 1.03 0.65 -0.33 1.25 0.00 -0.90 -0.13 119.26 120.83 2gfq h ALA 264 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gfq h ALA 264 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2gfq h ALA 264 CO 0.02 -0.05 0.16 0.37 0.00 0.00 0.00 179.25 179.75 2gfq h GLN 265 N 0.55 0.47 -0.92 0.00 4.15 -1.08 -0.28 115.11 118.00 2gfq h GLN 265 Ca 0.22 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.58 2gfq h GLN 265 Cb 0.09 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2gfq h GLN 265 CO -0.13 0.43 0.61 1.49 -1.93 0.00 0.00 178.83 179.30 2gfq h GLU 266 N 0.40 1.20 -0.01 1.69 4.81 -0.68 -2.76 114.58 119.23 2gfq h GLU 266 Ca 0.11 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2gfq h GLU 266 Cb 0.12 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2gfq h GLU 266 CO -0.01 0.80 -0.08 1.28 -0.73 0.00 0.00 179.01 180.26 2gfq n LEU 267 N -4.45 1.32 -1.51 1.64 4.77 -0.10 -4.94 117.00 113.72 2gfq n LEU 267 Ca 0.10 -0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 2gfq n LEU 267 Cb 0.02 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2gfq n LEU 267 CO 0.37 0.23 -0.17 0.61 -1.33 0.00 0.00 177.39 177.09 2gfq n GLY 268 N 1.22 -0.00 3.87 -0.72 0.00 -0.64 -5.02 105.19 103.90 2gfq n GLY 268 Ca 0.17 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2gfq n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gfq s LEU 269 N -3.88 4.15 0.21 0.99 1.43 -0.21 -5.03 118.68 116.34 2gfq s LEU 269 Ca 0.00 0.94 -0.31 0.00 -1.03 0.00 0.00 54.13 53.74 2gfq s LEU 269 Cb 0.00 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 2gfq s LEU 269 CO 0.00 -0.10 1.46 -0.70 0.23 0.00 0.00 176.35 177.24 2gfq s GLU 270 N -2.89 4.27 -0.22 1.70 2.12 -0.71 -4.46 118.70 118.50 2gfq s GLU 270 Ca 0.48 2.28 -0.09 0.00 0.36 0.00 0.00 54.97 58.00 2gfq s GLU 270 Cb -0.11 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2gfq s GLU 270 CO 0.21 -0.46 0.11 0.12 -0.54 0.00 0.00 175.26 174.71 2gfq s PHE 271 N 0.40 3.25 -0.25 5.30 5.36 -1.26 -0.38 117.98 130.39 2gfq s PHE 271 Ca 0.62 0.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.65 2gfq s PHE 271 Cb -0.41 -2.20 0.05 0.00 -0.34 0.00 0.00 43.02 40.11 2gfq s PHE 271 CO 0.39 0.01 -0.10 0.42 -1.46 0.00 0.00 175.22 174.48 2gfq s ILE 272 N 0.94 2.41 -0.33 3.12 1.01 0.04 -4.98 121.20 123.41 2gfq s ILE 272 Ca 0.06 -1.39 -0.11 0.00 0.00 0.00 0.00 60.65 59.20 2gfq s ILE 272 Cb -0.13 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2gfq s ILE 272 CO 0.03 0.08 0.20 -0.75 0.00 0.00 0.00 174.94 174.50 2gfq s LYS 273 N 1.19 3.35 -0.41 2.79 2.20 -1.26 -0.41 119.74 127.19 2gfq s LYS 273 Ca -0.05 -0.73 -0.12 0.00 -0.36 0.00 0.00 55.97 54.71 2gfq s LYS 273 Cb -0.18 -3.70 0.05 0.00 -1.51 0.00 0.00 37.83 32.49 2gfq s LYS 273 CO -0.05 -0.46 0.27 0.34 -0.36 0.00 0.00 175.35 175.08 2gfq s ASP 274 N 1.66 5.84 0.00 1.43 -1.08 0.36 -4.99 116.67 119.88 2gfq s ASP 274 Ca 0.05 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 50.91 2gfq s ASP 274 Cb -0.17 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 2gfq s ASP 274 CO 0.08 -0.48 0.00 0.61 0.52 0.00 0.00 175.17 175.90