#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfq s SER -11 N 0.00 4.14 0.25 0.41 1.04 -1.26 -4.86 113.70 113.43 2gfq s SER -11 Ca 0.00 1.75 -0.05 0.00 0.48 0.00 0.00 55.95 58.12 2gfq s SER -11 Cb 0.00 -2.43 0.29 0.00 0.10 0.00 0.00 66.02 63.98 2gfq s SER -11 CO 0.00 -2.26 1.92 0.28 0.98 0.00 0.00 173.24 174.16 2gfq h SER -10 N -1.28 1.12 -0.47 7.02 0.02 -1.98 -1.35 113.55 116.63 2gfq h SER -10 Ca -0.45 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 60.56 2gfq h SER -10 Cb 1.25 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.45 2gfq h SER -10 CO 0.52 0.79 0.09 1.23 -1.14 0.00 0.00 176.83 178.31 2gfq h GLY -9 N 1.31 0.55 1.38 -3.77 0.00 -1.99 0.15 103.07 100.70 2gfq h GLY -9 Ca 0.38 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.55 2gfq h GLY -9 CO -0.10 -0.06 -0.41 3.21 0.00 0.00 0.00 176.54 179.18 2gfq h ARG -8 N 0.22 0.68 -0.66 4.80 3.08 -1.85 -2.79 114.38 117.86 2gfq h ARG -8 Ca 0.23 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2gfq h ARG -8 Cb 0.30 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2gfq h ARG -8 CO -0.31 0.96 0.26 0.93 -1.07 0.00 0.00 179.97 180.75 2gfq h GLU -7 N 0.55 0.98 0.00 0.04 5.08 -0.72 0.51 114.58 121.03 2gfq h GLU -7 Ca 0.04 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2gfq h GLU -7 Cb 0.94 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2gfq h GLU -7 CO 0.09 0.82 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.89 2gfq h ASN -6 N 0.93 0.00 0.16 1.42 2.35 -0.58 -0.49 115.58 119.36 2gfq h ASN -6 Ca 0.22 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.65 2gfq h ASN -6 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2gfq h ASN -6 CO -0.02 0.12 -1.59 -0.07 -1.65 0.00 0.00 177.43 174.22 2gfq h LEU -5 N 0.00 0.52 -0.68 1.61 3.38 -1.20 -3.29 115.31 115.65 2gfq h LEU -5 Ca -0.00 -0.91 -0.12 0.00 0.09 0.00 0.00 57.88 56.94 2gfq h LEU -5 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2gfq h LEU -5 CO 0.02 1.71 -0.26 0.22 0.09 0.00 0.00 178.44 180.22 2gfq h TYR -4 N -0.08 0.86 -0.59 1.13 3.20 -0.63 -3.24 116.97 117.62 2gfq h TYR -4 Ca -0.32 -0.21 -0.36 0.00 3.14 0.00 0.00 58.73 60.98 2gfq h TYR -4 Cb 1.95 -0.20 -0.22 0.00 1.54 0.00 0.00 36.73 39.80 2gfq h TYR -4 CO 0.11 0.93 -0.01 1.19 -1.64 0.00 0.00 178.16 178.75 2gfq n PHE -3 N -4.10 1.94 -2.11 -3.82 0.99 -0.22 -5.05 117.46 105.10 2gfq n PHE -3 Ca -0.00 -1.98 -0.37 0.00 -0.00 0.00 0.00 57.45 55.10 2gfq n PHE -3 Cb 0.45 -0.66 0.01 0.00 -1.00 0.00 0.00 39.48 38.28 2gfq n PHE -3 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 2gfq s GLN -2 N -3.42 3.39 2.34 -1.08 -2.07 -1.23 -4.78 119.66 112.81 2gfq s GLN -2 Ca 0.50 1.85 0.00 0.00 -1.82 0.00 0.00 55.36 55.89 2gfq s GLN -2 Cb 0.43 -2.20 0.00 0.00 -1.09 0.00 0.00 33.01 30.15 2gfq s GLN -2 CO 0.01 -0.88 0.00 0.41 -1.32 0.00 0.00 175.29 173.51 2gfq n GLY -1 N 0.47 -0.80 2.49 2.60 0.00 -1.26 -5.10 105.19 103.59 2gfq n GLY -1 Ca 0.10 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 2gfq n GLY -1 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gfq n HIS 0 N 0.00 -3.73 -3.48 1.61 8.25 -1.26 -4.99 115.22 111.62 2gfq n HIS 0 Ca 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 57.72 56.59 2gfq n HIS 0 Cb 0.00 -0.60 -0.05 0.00 1.12 0.00 0.00 29.99 30.46 2gfq n HIS 0 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2gfq s LYS 2 N -4.65 0.34 -0.18 -0.41 1.02 0.78 -4.83 119.74 111.81 2gfq s LYS 2 Ca 0.47 0.78 -0.06 0.00 0.02 0.00 0.00 55.97 57.18 2gfq s LYS 2 Cb -0.02 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.65 2gfq s LYS 2 CO 0.32 -0.10 0.04 0.08 -0.92 0.00 0.00 175.35 174.76 2gfq s VAL 3 N 2.24 4.49 0.43 3.17 1.01 -0.68 -0.78 120.40 130.28 2gfq s VAL 3 Ca -0.04 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2gfq s VAL 3 Cb -0.06 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.38 2gfq s VAL 3 CO -0.17 0.46 0.59 -0.38 0.00 0.00 0.00 175.10 175.60 2gfq n ILE 4 N 3.67 0.00 0.00 2.22 5.41 0.12 -0.03 119.36 130.74 2gfq n ILE 4 Ca -0.17 -1.24 0.00 0.00 1.00 0.00 0.00 62.75 62.34 2gfq n ILE 4 Cb 0.52 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 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 -2.03 0.00 -3.88 1.39 -2.24 -0.22 -1.19 114.28 106.12 2gfq n THR 6 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.78 2gfq n THR 6 Cb 0.41 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.03 0.58 4.28 -1.32 -1.26 -1.01 115.64 114.94 2gfq s THR 7 Ca 0.00 -0.28 0.27 0.00 -1.21 0.00 0.00 61.69 60.47 2gfq s THR 7 Cb 0.00 -0.18 0.35 0.00 -1.51 0.00 0.00 72.50 71.16 2gfq s THR 7 CO 0.00 -0.16 2.16 0.11 -2.21 0.00 0.00 174.62 174.52 2gfq h LYS 8 N 5.51 0.00 -0.02 7.08 1.57 -1.70 -2.80 116.57 126.22 2gfq h LYS 8 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 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 0.45 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.66 2gfq n VAL 9 N -3.96 0.01 -4.03 0.50 0.24 -1.26 -4.75 118.33 105.08 2gfq n VAL 9 Ca -0.00 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.34 61.79 2gfq n VAL 9 Cb 0.22 0.17 -0.15 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.97 4.34 0.36 -1.34 -1.08 -1.06 -5.00 116.67 110.91 2gfq s ASP 10 Ca 0.41 -1.18 0.05 0.00 -0.52 0.00 0.00 52.55 51.30 2gfq s ASP 10 Cb 0.21 -1.59 0.68 0.00 -1.46 0.00 0.00 42.92 40.75 2gfq s ASP 10 CO 0.34 -0.17 1.93 0.11 0.52 0.00 0.00 175.17 177.90 2gfq h LYS 11 N 7.88 0.53 -0.30 4.34 1.57 -1.87 -2.38 116.57 126.34 2gfq h LYS 11 Ca -0.25 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 2gfq h LYS 11 Cb 1.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2gfq h LYS 11 CO 0.52 0.50 0.06 0.00 -0.57 0.00 0.00 179.45 179.95 2gfq h ALA 12 N 1.57 0.40 0.00 3.86 0.00 -1.90 -1.37 119.26 121.81 2gfq h ALA 12 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gfq h ALA 12 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gfq h ALA 12 CO -0.00 0.08 0.00 0.45 0.00 0.00 0.00 179.25 179.78 2gfq n SER 13 N -4.64 0.00 0.00 0.00 2.88 -0.90 -0.93 113.62 110.03 2gfq n SER 13 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2gfq n SER 13 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.35 0.00 -0.78 -3.46 5.15 -0.52 -4.63 115.26 111.36 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 0.01 0.00 -1.44 5.41 -0.11 -1.56 119.36 121.68 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 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 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 0.77 0.00 -0.08 4.38 5.15 -1.26 -1.28 115.26 122.94 2gfq n ASN 18 Ca 0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.90 2gfq n ASN 18 Cb 0.01 0.00 0.09 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 0.76 -0.19 1.20 1.79 -1.62 0.11 116.57 118.61 2gfq h LYS 19 Ca 0.00 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.15 2gfq h LYS 19 Cb 0.00 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2gfq h LYS 19 CO 0.00 0.93 0.09 -0.07 -1.08 0.00 0.00 179.45 179.31 2gfq h LEU 20 N 0.65 0.25 -0.59 2.94 3.38 -1.46 -1.99 115.31 118.50 2gfq h LEU 20 Ca 0.09 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2gfq h LEU 20 Cb 0.76 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2gfq h LEU 20 CO 0.06 0.32 -0.01 0.40 0.09 0.00 0.00 178.44 179.30 2gfq h ILE 21 N 0.17 1.27 -0.19 1.22 2.04 -1.79 -1.96 117.51 118.27 2gfq h ILE 21 Ca 0.06 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2gfq h ILE 21 Cb 0.14 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2gfq h ILE 21 CO -0.01 0.42 -0.17 -0.08 0.00 0.00 0.00 178.15 178.31 2gfq h GLU 22 N 0.93 0.31 0.00 2.37 4.81 -0.58 -3.39 114.58 119.03 2gfq h GLU 22 Ca 0.16 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2gfq h GLU 22 Cb 0.57 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2gfq h GLU 22 CO 0.03 0.48 -0.13 0.09 -0.73 0.00 0.00 179.01 178.76 2gfq n ASN 23 N -4.22 0.63 -0.04 1.04 3.02 -0.77 -4.84 115.26 110.09 2gfq n ASN 23 Ca -0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2gfq n ASN 23 Cb 0.31 0.75 0.01 0.00 -0.61 0.00 0.00 39.78 40.24 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 -0.81 0.02 -1.94 3.10 3.72 -0.75 -5.01 117.46 115.79 2gfq n PHE 24 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2gfq n PHE 24 Cb 0.00 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2gfq n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gfq n GLY 25 N -0.21 0.58 3.78 1.37 0.00 -1.26 -5.03 105.19 104.41 2gfq n GLY 25 Ca 0.01 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.17 3.11 0.23 1.61 0.08 -1.26 -4.71 117.98 114.86 2gfq s PHE 26 Ca 0.00 1.59 0.09 0.00 0.12 0.00 0.00 56.93 58.73 2gfq s PHE 26 Cb 0.00 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 2gfq s PHE 26 CO 0.00 -1.03 0.01 -1.59 -0.10 0.00 0.00 175.22 172.50 2gfq s LYS 27 N -2.52 2.36 0.53 0.44 -2.85 0.81 -4.90 119.74 113.62 2gfq s LYS 27 Ca 0.59 -1.27 -0.18 0.00 -1.00 0.00 0.00 55.97 54.11 2gfq s LYS 27 Cb -0.26 -2.26 -0.06 0.00 -2.06 0.00 0.00 37.83 33.19 2gfq s LYS 27 CO 0.32 0.40 1.04 -1.21 0.10 0.00 0.00 175.35 176.00 2gfq s GLU 28 N -3.37 3.61 0.41 1.78 2.02 -1.26 -1.05 118.70 120.84 2gfq s GLU 28 Ca 0.30 1.27 0.03 0.00 0.02 0.00 0.00 54.97 56.59 2gfq s GLU 28 Cb -0.08 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2gfq s GLU 28 CO 0.19 -0.58 0.10 0.95 0.02 0.00 0.00 175.26 175.95 2gfq s THR 29 N -2.22 0.75 -2.14 3.63 -4.23 -1.13 -4.83 115.64 105.46 2gfq s THR 29 Ca 0.65 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 2gfq s THR 29 Cb -0.16 -2.40 0.39 0.00 1.34 0.00 0.00 72.50 71.67 2gfq s THR 29 CO 0.28 0.00 1.43 -0.62 -0.54 0.00 0.00 174.62 175.17 2gfq n GLU 30 N -0.91 1.66 -3.87 3.99 -0.58 -1.26 -4.78 120.64 114.89 2gfq n GLU 30 Ca -0.07 -1.01 -0.30 0.00 -0.42 0.00 0.00 57.16 55.36 2gfq n GLU 30 Cb 0.65 -1.32 -0.04 0.00 -0.57 0.00 0.00 31.44 30.16 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 -1.72 3.50 0.08 -0.32 1.51 -1.26 -5.00 117.35 114.14 2gfq s TYR 31 Ca 0.27 0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.66 2gfq s TYR 31 Cb 0.14 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2gfq s TYR 31 CO 0.21 0.54 -0.12 0.14 -1.11 0.00 0.00 175.55 175.20 2gfq s VAL 32 N -1.60 1.00 -0.08 0.71 -7.23 -1.26 -1.81 120.40 110.14 2gfq s VAL 32 Ca 0.36 -1.38 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 2gfq s VAL 32 Cb -0.12 -1.10 0.04 0.00 0.56 0.00 0.00 36.38 35.76 2gfq s VAL 32 CO 0.28 -0.34 0.16 0.12 -0.31 0.00 0.00 175.10 175.01 2gfq s PHE 33 N -1.62 -0.19 -1.34 2.82 5.36 -0.04 -4.80 117.98 118.18 2gfq s PHE 33 Ca -0.01 0.56 -0.08 0.00 -0.96 0.00 0.00 56.93 56.44 2gfq s PHE 33 Cb -0.08 -0.13 0.05 0.00 -0.34 0.00 0.00 43.02 42.52 2gfq s PHE 33 CO 0.02 -0.21 0.49 0.39 -1.46 0.00 0.00 175.22 174.45 2gfq n GLU 34 N 4.58 -3.70 -0.97 10.12 -0.58 -1.26 -1.45 120.64 127.38 2gfq n GLU 34 Ca -0.19 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 2gfq n GLU 34 Cb 0.51 -5.33 0.00 0.00 -0.57 0.00 0.00 31.44 26.05 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 -1.24 0.65 3.59 0.62 0.00 -1.26 -4.78 105.19 102.77 2gfq n GLY 35 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.43 4.40 0.65 1.61 0.01 -0.53 -5.09 114.94 113.56 2gfq s ASN 36 Ca 0.00 -0.51 -0.18 0.00 -0.71 0.00 0.00 52.86 51.47 2gfq s ASN 36 Cb 0.00 -0.81 -0.01 0.00 0.41 0.00 0.00 41.25 40.84 2gfq s ASN 36 CO 0.00 0.11 1.25 -2.84 -1.51 0.00 0.00 177.10 174.11 2gfq s PRO 37 N -2.77 2.61 -0.17 -0.60 0.02 -1.26 -0.86 135.00 131.96 2gfq s PRO 37 Ca 0.25 1.92 -0.07 0.00 0.02 0.00 0.00 61.00 63.12 2gfq s PRO 37 Cb -0.09 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2gfq s PRO 37 CO 0.16 -1.52 0.06 0.08 -0.33 0.00 0.00 177.00 175.45 2gfq s VAL 38 N -1.59 4.74 0.20 3.83 1.01 -0.75 -4.49 120.40 123.36 2gfq s VAL 38 Ca 0.79 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.78 2gfq s VAL 38 Cb -0.33 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2gfq s VAL 38 CO 0.39 0.48 0.12 -0.31 0.00 0.00 0.00 175.10 175.77 2gfq s TYR 39 N 0.23 3.05 -0.02 5.22 1.51 -0.69 -2.86 117.35 123.79 2gfq s TYR 39 Ca 0.04 -0.08 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 2gfq s TYR 39 Cb -0.12 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 2gfq s TYR 39 CO 0.00 0.53 0.07 0.21 -1.11 0.00 0.00 175.55 175.25 2gfq s LYS 40 N -3.32 0.11 -0.31 -0.62 2.20 -0.21 -1.21 119.74 116.38 2gfq s LYS 40 Ca 0.31 0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.93 2gfq s LYS 40 Cb -0.09 0.05 0.12 0.00 -1.51 0.00 0.00 37.83 36.40 2gfq s LYS 40 CO 0.23 -0.02 0.20 0.50 -0.36 0.00 0.00 175.35 175.90 2gfq s ARG 41 N -0.13 0.34 6.71 4.03 3.52 0.83 -0.13 118.95 134.12 2gfq s ARG 41 Ca -0.02 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2gfq s ARG 41 Cb -0.01 -1.06 0.00 0.00 -1.56 0.00 0.00 34.95 32.31 2gfq s ARG 41 CO 0.00 -1.08 0.00 0.41 -0.81 0.00 0.00 175.30 173.82 2gfq n GLY 42 N 4.87 3.95 0.86 8.12 0.00 -1.26 -1.60 105.19 120.13 2gfq n GLY 42 Ca 0.01 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.31 2gfq n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gfq n ASP 43 N 8.06 2.52 -4.58 1.61 5.75 -1.26 -4.84 116.55 123.81 2gfq n ASP 43 Ca 0.00 -1.97 -0.34 0.00 -0.01 0.00 0.00 54.79 52.47 2gfq n ASP 43 Cb 0.00 -0.29 -0.11 0.00 -1.03 0.00 0.00 41.12 39.69 2gfq n ASP 43 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gfq s VAL 44 N -1.41 4.16 0.12 2.12 1.01 -0.63 -0.16 120.40 125.62 2gfq s VAL 44 Ca 0.32 -0.28 0.11 0.00 0.00 0.00 0.00 61.98 62.14 2gfq s VAL 44 Cb 0.17 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2gfq s VAL 44 CO 0.23 0.53 -0.26 -0.76 0.00 0.00 0.00 175.10 174.83 2gfq s LEU 45 N -0.07 2.35 -0.21 3.92 1.43 0.04 -0.12 118.68 126.02 2gfq s LEU 45 Ca 0.03 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 2gfq s LEU 45 Cb -0.13 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 2gfq s LEU 45 CO 0.02 0.19 -0.03 -0.63 0.23 0.00 0.00 176.35 176.13 2gfq s ILE 46 N -1.05 3.62 0.13 -0.59 1.01 -0.35 0.11 121.20 124.07 2gfq s ILE 46 Ca 0.14 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.46 2gfq s ILE 46 Cb -0.10 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2gfq s ILE 46 CO 0.06 0.43 -0.15 -0.76 0.00 0.00 0.00 174.94 174.52 2gfq s LEU 47 N 1.22 2.82 -0.07 2.97 1.02 -0.33 -1.71 118.68 124.59 2gfq s LEU 47 Ca 0.03 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.65 2gfq s LEU 47 Cb -0.14 -1.62 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2gfq s LEU 47 CO -0.00 0.16 -0.05 -0.89 0.02 0.00 0.00 176.35 175.59 2gfq s THR 48 N -1.27 0.72 0.54 5.49 2.01 -1.26 -1.05 115.64 120.82 2gfq s THR 48 Ca 0.20 -0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.11 2gfq s THR 48 Cb -0.10 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.71 2gfq s THR 48 CO 0.12 0.29 0.74 0.28 -0.69 0.00 0.00 174.62 175.36 2gfq s THR 49 N 1.34 2.48 -0.92 -0.82 -1.32 -0.18 -4.56 115.64 111.66 2gfq s THR 49 Ca -0.04 -0.91 0.16 0.00 -1.21 0.00 0.00 61.69 59.69 2gfq s THR 49 Cb -0.14 -2.57 -0.14 0.00 -1.51 0.00 0.00 72.50 68.15 2gfq s THR 49 CO -0.03 0.00 0.72 0.59 -2.21 0.00 0.00 174.62 173.69 2gfq n ASN 50 N -2.20 0.94 -2.47 8.08 3.02 -1.26 -2.12 115.26 119.25 2gfq n ASN 50 Ca 0.12 -0.97 -0.12 0.00 -0.03 0.00 0.00 54.58 53.59 2gfq n ASN 50 Cb 0.60 0.89 -0.04 0.00 -0.61 0.00 0.00 39.78 40.63 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 -1.12 0.56 -3.96 6.41 9.92 -1.26 -4.52 116.55 122.58 2gfq n ASP 51 Ca 0.04 -2.09 0.00 0.00 -0.53 0.00 0.00 54.79 52.21 2gfq n ASP 51 Cb 0.27 0.63 0.00 0.00 -0.64 0.00 0.00 41.12 41.38 2gfq n ASP 51 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gfq n GLU 52 N -0.41 1.46 0.00 -1.24 -0.58 -1.26 -4.77 120.64 113.84 2gfq n GLU 52 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gfq n GLU 52 Cb 0.31 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.18 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 -0.56 0.00 0.90 -3.67 -5.35 -1.26 -4.38 119.36 105.04 2gfq n ILE 54 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 2gfq n ILE 54 Cb 0.00 0.00 0.10 0.00 -1.74 0.00 0.00 39.64 38.00 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 -0.41 0.03 -1.66 4.28 4.02 -1.26 -2.24 117.16 119.91 2gfq n TYR 55 Ca 0.00 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 2gfq n TYR 55 Cb 0.00 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 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 1.27 2.57 -1.63 -0.72 -0.00 -1.26 -4.80 117.16 112.59 2gfq n TYR 56 Ca 0.13 -2.96 -0.39 0.00 -0.00 0.00 0.00 57.90 54.68 2gfq n TYR 56 Cb 0.56 -2.20 0.04 0.00 -0.00 0.00 0.00 39.34 37.74 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 2.95 1.11 -1.14 2.98 8.00 -1.26 -2.52 116.55 126.68 2gfq n ASP 57 Ca 0.69 0.89 -0.14 0.00 0.71 0.00 0.00 54.79 56.94 2gfq n ASP 57 Cb 0.25 -1.40 -0.06 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 -1.29 -0.05 -0.32 1.24 4.02 0.86 -4.91 117.16 116.72 2gfq n TYR 58 Ca 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.07 2gfq n TYR 58 Cb 0.45 -2.59 0.21 0.00 -0.02 0.00 0.00 39.34 37.39 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 0.71 -0.83 7.72 5.85 -1.67 -1.61 115.31 125.48 2gfq h LEU 59 Ca -0.30 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2gfq h LEU 59 Cb 0.96 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2gfq h LEU 59 CO 0.43 0.37 0.55 -2.24 -0.34 0.00 0.00 178.44 177.21 2gfq h ASP 60 N 0.80 0.95 -0.99 1.25 2.03 -1.88 0.10 116.42 118.69 2gfq h ASP 60 Ca 0.45 -0.02 0.13 0.00 -0.73 0.00 0.00 57.03 56.86 2gfq h ASP 60 Cb 0.50 -0.24 -0.08 0.00 -0.83 0.00 0.00 39.33 38.68 2gfq h ASP 60 CO -0.29 0.69 0.62 0.03 -1.03 0.00 0.00 179.24 179.26 2gfq h ARG 61 N 1.12 0.90 0.04 4.15 3.08 -1.68 -1.77 114.38 120.21 2gfq h ARG 61 Ca 0.31 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 60.08 2gfq h ARG 61 Cb -0.12 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.72 2gfq h ARG 61 CO -0.07 0.59 -1.00 0.93 -1.07 0.00 0.00 179.97 179.35 2gfq h GLU 62 N 0.92 0.26 -0.56 0.04 4.39 -0.79 0.51 114.58 119.36 2gfq h GLU 62 Ca 0.50 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2gfq h GLU 62 Cb 0.56 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2gfq h GLU 62 CO -0.27 1.07 0.34 0.82 -1.16 0.00 0.00 179.01 179.81 2gfq h ILE 63 N 0.13 1.17 -0.61 3.13 2.04 -0.82 0.78 117.51 123.32 2gfq h ILE 63 Ca -0.08 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.46 2gfq h ILE 63 Cb 1.67 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2gfq h ILE 63 CO 0.16 0.17 0.34 -0.33 0.00 0.00 0.00 178.15 178.50 2gfq h GLU 64 N 0.76 0.63 -0.18 2.37 5.08 -0.99 0.42 114.58 122.67 2gfq h GLU 64 Ca 0.20 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 2gfq h GLU 64 Cb -0.02 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2gfq h GLU 64 CO -0.04 0.42 -0.63 -0.97 -1.00 0.00 0.00 179.01 176.79 2gfq h ASN 65 N 0.65 0.72 0.41 1.42 -0.73 -0.50 -2.16 115.58 115.40 2gfq h ASN 65 Ca 0.27 -0.42 -0.31 0.00 1.87 0.00 0.00 56.30 57.71 2gfq h ASN 65 Cb 0.14 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.47 2gfq h ASN 65 CO -0.16 1.17 -1.78 0.00 -0.37 0.00 0.00 177.43 176.29 2gfq n GLN 66 N -3.94 0.66 0.00 6.67 6.02 0.23 -4.58 117.38 122.44 2gfq n GLN 66 Ca -0.04 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2gfq n GLN 66 Cb 0.66 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2gfq n GLN 66 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gfq n LEU 67 N -3.12 0.07 0.00 1.08 4.77 0.13 -4.93 117.00 115.01 2gfq n LEU 67 Ca -0.20 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2gfq n LEU 67 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2gfq n LEU 67 CO 0.45 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2gfq n GLY 68 N 0.81 0.62 3.11 -0.72 0.00 -0.81 -4.83 105.19 103.37 2gfq n GLY 68 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 0.64 -0.26 1.61 -0.12 -1.26 -4.70 117.98 111.89 2gfq s PHE 69 Ca 0.00 -1.08 -0.13 0.00 -0.05 0.00 0.00 56.93 55.67 2gfq s PHE 69 Cb 0.00 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 2gfq s PHE 69 CO 0.00 -0.38 0.28 0.21 -0.05 0.00 0.00 175.22 175.28 2gfq s LYS 70 N -3.94 4.03 0.51 1.99 2.20 -1.26 -2.46 119.74 120.82 2gfq s LYS 70 Ca 0.11 -0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 55.39 2gfq s LYS 70 Cb 0.08 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 2gfq s LYS 70 CO -0.07 -0.15 1.20 -1.25 -0.36 0.00 0.00 175.35 174.72 2gfq s PRO 71 N 1.68 3.44 0.30 4.03 0.04 -1.26 -4.91 135.00 138.31 2gfq s PRO 71 Ca 0.11 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2gfq s PRO 71 Cb -0.15 -2.23 0.46 0.00 0.04 0.00 0.00 34.50 32.62 2gfq s PRO 71 CO 0.09 -0.83 1.74 1.49 0.04 0.00 0.00 177.00 179.53 2gfq h GLU 72 N 1.60 0.41 -2.20 4.56 4.81 -1.94 -3.46 114.58 118.37 2gfq h GLU 72 Ca -0.50 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 58.52 2gfq h GLU 72 Cb 1.27 -0.03 -0.18 0.00 0.63 0.00 0.00 28.75 30.44 2gfq h GLU 72 CO 0.58 0.64 0.15 -1.50 -0.73 0.00 0.00 179.01 178.15 2gfq s ILE 73 N -4.47 0.01 -0.13 2.32 2.07 -1.26 -4.32 121.20 115.41 2gfq s ILE 73 Ca -0.06 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.15 2gfq s ILE 73 Cb 0.14 -0.97 0.01 0.00 0.13 0.00 0.00 42.46 41.77 2gfq s ILE 73 CO 0.78 -0.03 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.95 2gfq s ILE 74 N -1.45 1.92 -0.34 2.00 1.01 -0.74 -1.69 121.20 121.90 2gfq s ILE 74 Ca -0.10 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.55 2gfq s ILE 74 Cb -0.01 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2gfq s ILE 74 CO 0.07 0.52 0.18 0.00 0.00 0.00 0.00 174.94 175.71 2gfq s ALA 75 N 0.82 3.28 -0.33 9.38 0.00 0.95 -1.80 121.76 134.07 2gfq s ALA 75 Ca -0.08 -1.53 -0.23 0.00 0.00 0.00 0.00 51.96 50.11 2gfq s ALA 75 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2gfq s ALA 75 CO -0.01 -1.12 0.79 -0.06 0.00 0.00 0.00 175.76 175.37 2gfq s PHE 76 N 1.59 3.16 -0.34 0.00 0.08 0.50 -4.30 117.98 118.67 2gfq s PHE 76 Ca 0.03 0.72 -0.21 0.00 0.12 0.00 0.00 56.93 57.60 2gfq s PHE 76 Cb -0.18 -3.31 -0.00 0.00 -0.57 0.00 0.00 43.02 38.96 2gfq s PHE 76 CO 0.06 -0.64 0.65 0.00 -0.10 0.00 0.00 175.22 175.20 2gfq s ALA 77 N 3.03 3.48 0.09 5.36 0.00 -1.26 -1.12 121.76 131.34 2gfq s ALA 77 Ca 0.32 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2gfq s ALA 77 Cb -0.14 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2gfq s ALA 77 CO 0.14 -1.26 0.14 0.45 0.00 0.00 0.00 175.76 175.23 2gfq s SER 78 N 1.74 0.21 0.50 0.00 0.15 -0.62 -4.23 113.70 111.45 2gfq s SER 78 Ca 0.26 -0.81 -0.07 0.00 0.70 0.00 0.00 55.95 56.02 2gfq s SER 78 Cb -0.14 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2gfq s SER 78 CO 0.14 -0.72 0.84 0.00 1.20 0.00 0.00 173.24 174.69 2gfq s ARG 79 N -3.90 3.60 -0.08 5.44 1.70 -1.26 -1.93 118.95 122.51 2gfq s ARG 79 Ca 0.09 0.37 0.04 0.00 -0.47 0.00 0.00 55.73 55.76 2gfq s ARG 79 Cb 0.06 -2.31 -0.01 0.00 -0.57 0.00 0.00 34.95 32.11 2gfq s ARG 79 CO -0.08 -0.25 -0.22 -1.58 -1.08 0.00 0.00 175.30 172.08 2gfq s HIS 80 N -2.76 2.55 -0.09 5.89 5.65 0.60 -4.75 115.29 122.37 2gfq s HIS 80 Ca 0.50 -0.76 0.03 0.00 0.25 0.00 0.00 55.06 55.07 2gfq s HIS 80 Cb -0.10 -1.67 -0.02 0.00 -1.18 0.00 0.00 32.58 29.61 2gfq s HIS 80 CO 0.44 -0.24 -0.17 0.45 -0.65 0.00 0.00 174.74 174.57 2gfq s SER 81 N 0.01 3.77 0.01 9.88 0.15 -1.26 -4.04 113.70 122.22 2gfq s SER 81 Ca -0.08 -0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.14 2gfq s SER 81 Cb -0.15 -1.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.95 2gfq s SER 81 CO 0.05 0.24 0.19 -0.55 1.20 0.00 0.00 173.24 174.36 2gfq s SER 82 N -0.09 -0.00 0.40 5.45 0.15 -0.77 -5.03 113.70 113.80 2gfq s SER 82 Ca -0.03 -0.22 0.16 0.00 0.70 0.00 0.00 55.95 56.56 2gfq s SER 82 Cb -0.14 0.25 0.83 0.00 -1.71 0.00 0.00 66.02 65.25 2gfq s SER 82 CO 0.04 -0.45 1.85 0.11 1.20 0.00 0.00 173.24 175.98 2gfq h LYS 83 N 3.91 0.00 -7.00 5.44 1.79 -2.00 -3.44 116.57 115.27 2gfq h LYS 83 Ca -0.31 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.69 2gfq h LYS 83 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2gfq h LYS 83 CO 0.43 0.34 0.37 -0.65 -1.08 0.00 0.00 179.45 178.86 2gfq s GLN 84 N -4.07 4.21 -1.45 3.15 -0.21 -1.26 -4.93 119.66 115.10 2gfq s GLN 84 Ca -0.02 1.33 -0.12 0.00 0.02 0.00 0.00 55.36 56.57 2gfq s GLN 84 Cb 0.13 -2.41 0.05 0.00 1.00 0.00 0.00 33.01 31.78 2gfq s GLN 84 CO 0.69 -0.07 2.29 1.63 -2.12 0.00 0.00 175.29 177.72 2gfq n LYS 85 N -0.27 3.22 -3.58 2.91 5.02 -1.26 -4.85 118.16 119.34 2gfq n LYS 85 Ca 0.06 -2.75 -0.41 0.00 -2.02 0.00 0.00 58.31 53.19 2gfq n LYS 85 Cb 0.52 -3.11 -0.10 0.00 -0.02 0.00 0.00 35.03 32.31 2gfq n LYS 85 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gfq s LEU 86 N 1.23 5.10 -0.14 -0.35 2.96 -1.26 -5.04 118.68 121.17 2gfq s LEU 86 Ca 0.50 -1.37 -0.26 0.00 -0.22 0.00 0.00 54.13 52.78 2gfq s LEU 86 Cb 0.14 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2gfq s LEU 86 CO -0.07 -0.52 0.85 -2.16 -1.32 0.00 0.00 176.35 173.14 2gfq s PRO 87 N 1.48 4.34 0.02 0.98 0.04 -1.26 -2.16 135.00 138.43 2gfq s PRO 87 Ca 0.03 1.08 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 2gfq s PRO 87 Cb -0.22 -3.55 0.02 0.00 0.04 0.00 0.00 34.50 30.79 2gfq s PRO 87 CO 0.04 -0.28 0.33 0.00 0.04 0.00 0.00 177.00 177.13 2gfq s ALA 88 N 1.96 -0.80 -0.21 8.56 0.00 -0.46 -1.63 121.76 129.18 2gfq s ALA 88 Ca 0.40 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2gfq s ALA 88 Cb -0.17 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.22 2gfq s ALA 88 CO 0.14 -0.36 -0.08 -0.51 0.00 0.00 0.00 175.76 174.95 2gfq s LEU 89 N -1.76 2.34 0.26 0.00 1.43 0.39 -0.66 118.68 120.69 2gfq s LEU 89 Ca -0.08 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.08 2gfq s LEU 89 Cb -0.02 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2gfq s LEU 89 CO 0.00 -0.18 0.03 0.42 0.23 0.00 0.00 176.35 176.85 2gfq s THR 90 N 1.41 0.99 -0.04 5.49 -4.23 -0.55 -2.42 115.64 116.28 2gfq s THR 90 Ca -0.03 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 2gfq s THR 90 Cb -0.17 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.17 2gfq s THR 90 CO -0.07 -0.18 0.19 0.28 -0.54 0.00 0.00 174.62 174.29 2gfq s THR 91 N -3.45 0.03 0.22 3.99 -1.32 -0.99 -0.86 115.64 113.26 2gfq s THR 91 Ca 0.32 -0.27 -0.22 0.00 -1.21 0.00 0.00 61.69 60.31 2gfq s THR 91 Cb 0.07 -0.37 0.04 0.00 -1.51 0.00 0.00 72.50 70.74 2gfq s THR 91 CO 0.11 -0.15 0.72 -1.38 -2.21 0.00 0.00 174.62 171.71 2gfq s HIS 92 N -0.51 -0.29 0.15 9.09 -3.43 -0.73 -1.47 115.29 118.09 2gfq s HIS 92 Ca -0.06 -0.06 0.03 0.00 -0.80 0.00 0.00 55.06 54.17 2gfq s HIS 92 Cb -0.04 0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 31.73 2gfq s HIS 92 CO 0.01 -1.05 0.24 0.54 -2.00 0.00 0.00 174.74 172.48 2gfq s VAL 93 N -3.76 5.07 0.30 -5.38 0.11 -1.26 -0.60 120.40 114.88 2gfq s VAL 93 Ca 0.08 -0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 2gfq s VAL 93 Cb -0.04 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 2gfq s VAL 93 CO -0.00 -0.09 0.52 0.42 -3.33 0.00 0.00 175.10 172.62 2gfq s THR 94 N -1.74 5.09 0.00 5.04 -4.23 -1.26 -2.96 115.64 115.58 2gfq s THR 94 Ca 0.33 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2gfq s THR 94 Cb -0.11 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.95 2gfq s THR 94 CO 0.27 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2gfq n GLY 95 N -1.24 3.16 2.83 3.99 0.00 0.34 -1.74 105.19 112.54 2gfq n GLY 95 Ca -0.03 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 3.29 0.44 1.61 0.02 0.61 -2.66 114.94 118.26 2gfq s ASN 96 Ca 0.00 -0.95 0.15 0.00 -1.02 0.00 0.00 52.86 51.03 2gfq s ASN 96 Cb 0.00 -0.87 0.99 0.00 0.02 0.00 0.00 41.25 41.40 2gfq s ASN 96 CO 0.00 -0.27 1.98 -0.50 0.02 0.00 0.00 177.10 178.34 2gfq h TRP 97 N 8.11 0.00 0.00 2.20 4.06 -1.86 -2.42 115.95 126.04 2gfq h TRP 97 Ca -0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2gfq h TRP 97 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2gfq h TRP 97 CO 0.39 0.20 0.00 0.41 -3.56 0.00 0.00 178.44 175.88 2gfq n GLY 98 N -0.96 4.32 3.76 1.49 0.00 -1.26 -4.50 105.19 108.04 2gfq n GLY 98 Ca -0.02 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 3.88 4.43 0.58 1.61 1.02 -1.26 -1.24 119.74 128.75 2gfq s LYS 99 Ca 0.00 2.08 -0.08 0.00 0.02 0.00 0.00 55.97 57.99 2gfq s LYS 99 Cb 0.00 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 2gfq s LYS 99 CO 0.00 -0.13 0.93 0.00 -0.92 0.00 0.00 175.35 175.23 2gfq s ALA 100 N -0.71 3.21 0.00 5.17 0.00 -1.26 -4.93 121.76 123.24 2gfq s ALA 100 Ca 0.51 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2gfq s ALA 100 Cb -0.37 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2gfq s ALA 100 CO 0.45 -0.66 0.00 0.66 0.00 0.00 0.00 175.76 176.22 2gfq n TYR 102 N -2.59 0.00 0.00 0.00 4.01 -1.26 -4.94 117.16 112.38 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 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.00 2.42 6.39 2.72 0.00 -1.26 -1.07 105.19 114.39 2gfq n GLY 103 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 1.46 -1.88 3.78 -0.02 0.00 -1.26 -3.08 105.19 104.19 2gfq n GLY 104 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.12 2.82 0.47 1.61 1.02 -1.26 -4.84 119.74 119.44 2gfq s LYS 105 Ca 0.00 -0.91 -0.25 0.00 0.02 0.00 0.00 55.97 54.83 2gfq s LYS 105 Cb 0.00 -2.60 -0.08 0.00 -0.52 0.00 0.00 37.83 34.64 2gfq s LYS 105 CO 0.00 0.48 1.43 -0.51 -0.92 0.00 0.00 175.35 175.83 2gfq s ASP 106 N -3.07 5.77 -1.47 2.83 1.01 -1.26 -3.39 116.67 117.08 2gfq s ASP 106 Ca 0.30 2.92 -0.05 0.00 0.71 0.00 0.00 52.55 56.43 2gfq s ASP 106 Cb -0.10 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.22 2gfq s ASP 106 CO 0.23 -1.25 0.56 -0.62 0.21 0.00 0.00 175.17 174.29 2gfq n GLU 107 N -0.32 -3.56 -4.05 8.23 1.02 -0.37 -4.95 120.64 116.65 2gfq n GLU 107 Ca 0.06 0.43 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2gfq n GLU 107 Cb 0.42 -4.77 -0.10 0.00 -0.02 0.00 0.00 31.44 26.98 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 -4.06 0.42 -0.03 1.62 0.01 -0.96 -4.99 113.70 105.71 2gfq s SER 108 Ca 0.21 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.52 2gfq s SER 108 Cb -0.11 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.35 2gfq s SER 108 CO 0.89 -0.62 0.08 -0.36 0.41 0.00 0.00 173.24 173.64 2gfq s PHE 109 N -3.89 -0.09 0.88 2.43 0.08 -1.26 -0.28 117.98 115.85 2gfq s PHE 109 Ca 0.06 0.24 -0.12 0.00 0.12 0.00 0.00 56.93 57.24 2gfq s PHE 109 Cb 0.07 -0.00 0.12 0.00 -0.57 0.00 0.00 43.02 42.64 2gfq s PHE 109 CO -0.10 -0.06 1.09 0.00 -0.10 0.00 0.00 175.22 176.05 2gfq s ALA 110 N 0.23 1.65 -0.21 5.36 0.00 -0.71 -4.79 121.76 123.30 2gfq s ALA 110 Ca -0.02 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.57 2gfq s ALA 110 Cb -0.03 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2gfq s ALA 110 CO -0.01 -2.26 0.96 0.08 0.00 0.00 0.00 175.76 174.53 2gfq s VAL 111 N -2.97 4.76 0.47 0.00 1.01 -1.26 -4.80 120.40 117.61 2gfq s VAL 111 Ca 0.63 1.88 -0.19 0.00 0.00 0.00 0.00 61.98 64.29 2gfq s VAL 111 Cb -0.17 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 2gfq s VAL 111 CO 0.56 -0.10 0.98 0.00 0.00 0.00 0.00 175.10 176.54 2gfq s ALA 112 N 2.80 3.01 -0.56 5.51 0.00 -0.51 -1.55 121.76 130.45 2gfq s ALA 112 Ca 0.42 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.78 2gfq s ALA 112 Cb -0.16 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 19.96 2gfq s ALA 112 CO 0.09 -0.10 0.38 -1.50 0.00 0.00 0.00 175.76 174.63 2gfq s ILE 113 N -2.31 1.91 0.22 0.00 1.10 -1.25 0.11 121.20 120.97 2gfq s ILE 113 Ca 0.62 -3.40 -0.08 0.00 -0.51 0.00 0.00 60.65 57.28 2gfq s ILE 113 Cb -0.11 -2.28 0.16 0.00 0.15 0.00 0.00 42.46 40.38 2gfq s ILE 113 CO 0.21 -1.02 1.79 -0.65 -2.11 0.00 0.00 174.94 173.17 2gfq h PRO 114 N 5.87 0.63 -0.48 3.50 0.11 -1.90 -2.91 132.00 136.82 2gfq h PRO 114 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2gfq h PRO 114 Cb 0.84 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 2gfq h PRO 114 CO 0.58 0.42 0.31 0.66 -0.21 0.00 0.00 178.00 179.76 2gfq h SER 115 N 0.65 0.56 0.00 -2.05 4.64 -1.90 -0.56 113.55 114.89 2gfq h SER 115 Ca 0.33 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2gfq h SER 115 Cb 0.28 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2gfq h SER 115 CO -0.23 0.42 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 2gfq n ALA 116 N -2.24 1.45 0.00 5.18 0.00 -1.10 -1.28 120.51 122.53 2gfq n ALA 116 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2gfq n ALA 116 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.68 0.00 0.02 0.00 4.81 -0.22 -1.11 118.16 122.34 2gfq n LYS 118 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2gfq n LYS 118 Cb 0.06 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.48 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 0.44 -0.01 3.14 3.38 -1.44 -1.18 115.31 119.64 2gfq h LEU 119 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gfq h LEU 119 Cb 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2gfq h LEU 119 CO 0.00 0.43 0.01 0.28 0.09 0.00 0.00 178.44 179.25 2gfq h SER 120 N 0.48 0.02 -0.53 -0.43 0.02 -1.36 0.28 113.55 112.03 2gfq h SER 120 Ca 0.12 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2gfq h SER 120 Cb 0.16 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2gfq h SER 120 CO -0.01 0.02 0.28 -0.07 -1.14 0.00 0.00 176.83 175.92 2gfq h LEU 121 N 0.01 0.42 -0.31 5.07 3.38 -1.73 -3.02 115.31 119.12 2gfq h LEU 121 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2gfq h LEU 121 Cb 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2gfq h LEU 121 CO -0.00 0.29 0.07 -0.07 0.09 0.00 0.00 178.44 178.81 2gfq h LEU 122 N 0.54 0.48 -2.18 1.67 3.38 -1.00 -1.61 115.31 116.59 2gfq h LEU 122 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gfq h LEU 122 Cb 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2gfq h LEU 122 CO -0.15 0.60 0.00 1.17 0.09 0.00 0.00 178.44 180.15 2gfq n LYS 123 N -4.64 0.66 0.00 1.13 3.00 0.07 -1.92 118.16 116.45 2gfq n LYS 123 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2gfq n LYS 123 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 0.80 0.00 -0.22 3.14 7.64 -0.61 -1.43 113.62 122.95 2gfq n SER 125 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2gfq n SER 125 Cb 0.33 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.87 0.00 1.43 4.81 -1.64 -3.11 114.58 116.94 2gfq h GLU 126 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 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 0.68 -0.27 1.28 -0.73 0.00 0.00 179.01 179.97 2gfq n LEU 127 N -4.54 0.40 -4.55 1.64 4.77 -0.51 -4.82 117.00 109.38 2gfq n LEU 127 Ca 0.04 0.30 -0.40 0.00 -0.03 0.00 0.00 56.01 55.93 2gfq n LEU 127 Cb 0.10 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2gfq n LEU 127 CO 0.37 0.01 1.41 0.21 -1.33 0.00 0.00 177.39 178.06 2gfq s ASN 128 N -3.42 5.68 -0.20 -1.43 2.47 -1.18 -4.78 114.94 112.09 2gfq s ASN 128 Ca 0.11 0.00 0.16 0.00 0.42 0.00 0.00 52.86 53.55 2gfq s ASN 128 Cb 0.17 -2.54 0.63 0.00 -1.45 0.00 0.00 41.25 38.05 2gfq s ASN 128 CO 0.63 -2.12 1.53 -0.90 -3.72 0.00 0.00 177.10 172.52 2gfq n ASP 129 N 11.20 4.51 -0.00 -4.21 5.75 -1.26 -4.55 116.55 127.98 2gfq n ASP 129 Ca 0.13 -3.00 0.10 0.00 -0.01 0.00 0.00 54.79 52.01 2gfq n ASP 129 Cb 0.51 -0.59 -0.12 0.00 -1.03 0.00 0.00 41.12 39.88 2gfq n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2gfq n LEU 130 N -0.14 0.76 -0.50 -2.12 4.77 -1.26 -4.99 117.00 113.52 2gfq n LEU 130 Ca 0.24 -0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 2gfq n LEU 130 Cb 1.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.06 2gfq n LEU 130 CO 0.21 0.19 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 2gfq n GLY 131 N 1.44 0.86 3.91 -0.72 0.00 -1.26 -5.03 105.19 104.39 2gfq n GLY 131 Ca 0.02 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.15 3.43 -0.08 1.61 0.52 -1.26 -5.03 118.94 115.98 2gfq s TRP 132 Ca 0.00 0.80 -0.28 0.00 0.02 0.00 0.00 56.10 56.64 2gfq s TRP 132 Cb 0.00 -2.56 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 2gfq s TRP 132 CO 0.00 -0.58 0.93 0.99 0.02 0.00 0.00 176.95 178.31 2gfq s THR 133 N -2.92 4.86 -0.27 2.01 2.01 -0.64 -4.88 115.64 115.81 2gfq s THR 133 Ca 0.51 1.90 -0.08 0.00 0.31 0.00 0.00 61.69 64.33 2gfq s THR 133 Cb -0.10 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 2gfq s THR 133 CO 0.46 0.09 0.11 -0.69 -0.69 0.00 0.00 174.62 173.90 2gfq s VAL 134 N 1.57 4.55 0.18 3.82 1.01 -1.26 -0.46 120.40 129.82 2gfq s VAL 134 Ca 0.46 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 2gfq s VAL 134 Cb -0.19 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2gfq s VAL 134 CO 0.20 0.27 0.62 0.00 0.00 0.00 0.00 175.10 176.19 2gfq s TYR 136 N -3.78 2.24 0.25 0.00 2.02 -1.26 -2.34 117.35 114.49 2gfq s TYR 136 Ca 0.03 1.49 0.09 0.00 -0.37 0.00 0.00 57.07 58.32 2gfq s TYR 136 Cb -0.02 -3.14 -0.04 0.00 -0.40 0.00 0.00 41.96 38.36 2gfq s TYR 136 CO -0.10 -2.29 -0.02 -1.21 -1.57 0.00 0.00 175.55 170.37 2gfq s GLU 137 N -4.84 2.27 0.78 -0.62 2.02 -0.54 -4.25 118.70 113.52 2gfq s GLU 137 Ca 0.63 -1.39 -0.15 0.00 0.02 0.00 0.00 54.97 54.08 2gfq s GLU 137 Cb -0.19 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2gfq s GLU 137 CO 0.57 0.38 0.61 0.00 0.02 0.00 0.00 175.26 176.84 2gfq n ALA 138 N -0.75 -1.49 -1.67 5.21 0.00 0.18 -4.64 120.51 117.35 2gfq n ALA 138 Ca -0.07 -0.33 -0.45 0.00 0.00 0.00 0.00 53.44 52.59 2gfq n ALA 138 Cb 0.58 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.75 0.59 -3.49 0.00 -1.04 -0.45 -4.67 114.28 102.49 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 0.51 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 66.94 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 3.88 -0.43 0.14 -1.42 -3.43 -1.16 -4.78 115.29 108.10 2gfq s HIS 140 Ca 0.89 0.36 0.00 0.00 -0.80 0.00 0.00 55.06 55.51 2gfq s HIS 140 Cb -0.57 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.10 2gfq s HIS 140 CO 0.46 -0.61 0.00 0.72 -2.00 0.00 0.00 174.74 173.31 2gfq n HIS 141 N -0.09 -1.45 -3.01 0.38 8.25 -1.09 -3.76 115.22 114.45 2gfq n HIS 141 Ca -0.12 0.73 -0.19 0.00 -0.26 0.00 0.00 57.72 57.88 2gfq n HIS 141 Cb 0.62 -1.32 0.07 0.00 1.12 0.00 0.00 29.99 30.48 2gfq n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gfq n GLY 142 N -2.46 1.88 3.88 -1.41 0.00 -0.23 -0.50 105.19 106.36 2gfq n GLY 142 Ca 0.00 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 -4.63 3.04 -0.02 1.61 0.04 -0.95 -4.44 135.00 129.65 2gfq s PRO 143 Ca 0.61 0.47 0.05 0.00 0.04 0.00 0.00 61.00 62.17 2gfq s PRO 143 Cb -0.05 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2gfq s PRO 143 CO 0.39 -0.88 0.09 0.25 0.04 0.00 0.00 177.00 176.89 2gfq n THR 144 N -2.89 0.12 -2.64 1.26 -2.24 -1.26 -4.34 114.28 102.29 2gfq n THR 144 Ca 0.06 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 2gfq n THR 144 Cb 0.56 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.86 3.59 -3.90 -0.78 -0.58 -1.26 -3.65 120.64 112.20 2gfq n GLU 145 Ca -0.04 -3.75 -0.16 0.00 -0.42 0.00 0.00 57.16 52.79 2gfq n GLU 145 Cb 0.32 -2.92 -0.16 0.00 -0.57 0.00 0.00 31.44 28.11 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 0.24 1.26 -0.06 -4.62 1.43 -1.26 -0.10 118.68 115.56 2gfq s LEU 146 Ca 0.40 -0.01 0.17 0.00 -1.03 0.00 0.00 54.13 53.66 2gfq s LEU 146 Cb 0.04 -0.17 -0.22 0.00 0.03 0.00 0.00 46.19 45.87 2gfq s LEU 146 CO 0.01 -0.09 0.48 -0.62 0.23 0.00 0.00 176.35 176.36 2gfq n GLU 147 N 4.00 0.65 -2.78 1.70 -0.58 -1.26 -4.08 120.64 118.29 2gfq n GLU 147 Ca -0.25 0.10 -0.34 0.00 -0.42 0.00 0.00 57.16 56.25 2gfq n GLU 147 Cb 0.51 -1.67 -0.07 0.00 -0.57 0.00 0.00 31.44 29.65 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 -2.79 4.30 0.46 2.62 -7.23 -1.26 -4.80 120.40 111.70 2gfq s VAL 148 Ca -0.06 1.49 -0.24 0.00 -1.81 0.00 0.00 61.98 61.35 2gfq s VAL 148 Cb 0.08 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.32 2gfq s VAL 148 CO 0.83 -0.26 1.29 -2.84 -0.31 0.00 0.00 175.10 173.82 2gfq s PRO 149 N -3.05 3.67 0.19 4.82 0.02 -1.26 -4.44 135.00 134.94 2gfq s PRO 149 Ca 0.61 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 63.57 2gfq s PRO 149 Cb -0.11 -2.52 0.02 0.00 0.02 0.00 0.00 34.50 31.91 2gfq s PRO 149 CO 0.15 -0.72 0.46 -1.54 -0.33 0.00 0.00 177.00 175.02 2gfq s SER 150 N -0.95 -0.18 0.00 2.53 1.04 -0.60 -1.79 113.70 113.76 2gfq s SER 150 Ca 0.63 -0.58 -0.18 0.00 0.48 0.00 0.00 55.95 56.30 2gfq s SER 150 Cb -0.36 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.33 2gfq s SER 150 CO 0.45 -1.01 0.40 0.72 0.98 0.00 0.00 173.24 174.78 2gfq s PHE 151 N -3.90 -0.28 -0.02 5.02 -0.71 -0.74 -3.93 117.98 113.42 2gfq s PHE 151 Ca 0.11 0.38 -0.13 0.00 -1.04 0.00 0.00 56.93 56.24 2gfq s PHE 151 Cb 0.00 0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 2gfq s PHE 151 CO -0.02 -0.49 0.36 -0.06 -1.34 0.00 0.00 175.22 173.67 2gfq s PHE 152 N -1.74 3.70 -0.07 3.49 0.08 0.24 -0.37 117.98 123.31 2gfq s PHE 152 Ca -0.10 0.91 0.01 0.00 0.12 0.00 0.00 56.93 57.87 2gfq s PHE 152 Cb -0.03 -2.23 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2gfq s PHE 152 CO 0.03 0.66 -0.08 -1.50 -0.10 0.00 0.00 175.22 174.22 2gfq s ILE 153 N -1.09 0.91 0.05 0.64 2.07 -0.28 -1.77 121.20 121.73 2gfq s ILE 153 Ca 0.23 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 59.17 2gfq s ILE 153 Cb -0.16 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.52 2gfq s ILE 153 CO 0.12 0.32 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.80 2gfq s GLU 154 N 1.03 0.54 -0.18 3.50 2.02 -0.04 -1.58 118.70 123.98 2gfq s GLU 154 Ca -0.08 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 53.99 2gfq s GLU 154 Cb -0.14 -0.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.94 2gfq s GLU 154 CO -0.00 -0.00 -0.01 0.42 0.02 0.00 0.00 175.26 175.68 2gfq s ILE 155 N -2.08 3.99 0.27 -1.63 1.01 -0.81 -1.49 121.20 120.45 2gfq s ILE 155 Ca -0.06 -0.31 0.11 0.00 0.00 0.00 0.00 60.65 60.39 2gfq s ILE 155 Cb -0.05 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2gfq s ILE 155 CO -0.02 0.46 -0.16 -0.83 0.00 0.00 0.00 174.94 174.39 2gfq s GLY 156 N 0.67 1.83 0.00 6.18 0.00 0.17 -0.29 107.32 115.88 2gfq s GLY 156 Ca -0.01 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.90 2gfq s GLY 156 CO 0.02 -1.90 0.52 1.44 0.00 0.00 0.00 173.10 173.19 2gfq n SER 157 N -0.61 0.50 -4.06 1.64 7.64 -0.92 -1.35 113.62 116.46 2gfq n SER 157 Ca -0.06 -1.22 -0.10 0.00 1.01 0.00 0.00 58.87 58.50 2gfq n SER 157 Cb 0.59 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.72 2gfq n SER 157 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gfq s SER 158 N -0.22 0.04 0.30 6.43 1.04 -1.26 -1.85 113.70 118.18 2gfq s SER 158 Ca 0.00 -1.08 0.05 0.00 0.48 0.00 0.00 55.95 55.40 2gfq s SER 158 Cb 0.00 0.47 0.74 0.00 0.10 0.00 0.00 66.02 67.34 2gfq s SER 158 CO 0.00 -0.97 1.75 -0.08 0.98 0.00 0.00 173.24 174.92 2gfq h GLU 159 N 2.47 0.61 -0.81 4.02 4.81 -1.98 -0.04 114.58 123.66 2gfq h GLU 159 Ca -0.31 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2gfq h GLU 159 Cb 1.24 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 2gfq h GLU 159 CO 0.45 0.40 0.53 0.93 -0.73 0.00 0.00 179.01 180.59 2gfq h GLU 160 N 0.63 0.69 0.20 1.92 5.08 -1.99 -1.79 114.58 119.32 2gfq h GLU 160 Ca 0.58 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.60 2gfq h GLU 160 Cb 0.98 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.10 2gfq h GLU 160 CO -0.43 0.46 -1.34 0.93 -1.00 0.00 0.00 179.01 177.63 2gfq h GLU 161 N 0.71 0.42 -0.88 2.33 3.07 -1.39 -3.30 114.58 115.54 2gfq h GLU 161 Ca 0.38 -0.72 0.16 0.00 -0.50 0.00 0.00 59.36 58.68 2gfq h GLU 161 Cb 0.50 0.27 -0.07 0.00 -0.84 0.00 0.00 28.75 28.61 2gfq h GLU 161 CO -0.15 1.34 0.57 -1.49 -1.40 0.00 0.00 179.01 177.88 2gfq h TRP 162 N -0.06 0.73 -0.63 4.33 6.55 -0.45 -1.81 115.95 124.62 2gfq h TRP 162 Ca -0.25 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.61 2gfq h TRP 162 Cb 1.97 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 30.04 2gfq h TRP 162 CO 0.14 0.25 0.00 0.44 -1.05 0.00 0.00 178.44 178.22 2gfq n ILE 163 N -4.55 0.84 -2.11 1.49 -5.35 -0.73 -3.92 119.36 105.03 2gfq n ILE 163 Ca 0.18 -0.88 -0.42 0.00 -0.27 0.00 0.00 62.75 61.35 2gfq n ILE 163 Cb 0.53 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.95 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 -1.10 6.75 0.17 7.28 3.84 -0.68 -4.90 114.94 126.29 2gfq s ASN 164 Ca 0.45 2.17 -0.14 0.00 0.21 0.00 0.00 52.86 55.55 2gfq s ASN 164 Cb 0.24 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 38.45 2gfq s ASN 164 CO 0.32 -0.84 1.81 -0.78 -2.79 0.00 0.00 177.10 174.82 2gfq h ASP 165 N 8.67 0.61 -0.58 -4.21 3.58 -1.92 -1.07 116.42 121.50 2gfq h ASP 165 Ca -0.38 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 56.98 2gfq h ASP 165 Cb 1.17 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2gfq h ASP 165 CO 0.94 0.47 0.17 -0.09 -2.88 0.00 0.00 179.24 177.84 2gfq h ARG 166 N 0.69 0.91 -0.76 0.28 9.65 -1.98 -0.31 114.38 122.86 2gfq h ARG 166 Ca 0.19 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2gfq h ARG 166 Cb -0.03 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.38 2gfq h ARG 166 CO -0.04 0.82 0.42 0.00 2.80 0.00 0.00 179.97 183.97 2gfq h ALA 167 N 1.04 0.97 -0.77 2.80 0.00 -1.79 0.18 119.26 121.68 2gfq h ALA 167 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gfq h ALA 167 Cb 0.31 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2gfq h ALA 167 CO -0.00 0.48 0.51 0.78 0.00 0.00 0.00 179.25 181.02 2gfq h GLY 168 N 1.05 1.08 1.09 0.00 0.00 -0.70 -1.44 103.07 104.14 2gfq h GLY 168 Ca 0.27 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 2gfq h GLY 168 CO -0.04 0.39 -0.28 -2.09 0.00 0.00 0.00 176.54 174.52 2gfq h GLU 169 N 1.04 0.92 -0.35 4.80 4.57 -0.49 -1.11 114.58 123.96 2gfq h GLU 169 Ca 0.28 -0.44 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2gfq h GLU 169 Cb -0.11 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 2gfq h GLU 169 CO -0.06 1.09 0.17 0.82 -1.18 0.00 0.00 179.01 179.85 2gfq h ILE 170 N 0.74 0.98 -0.53 2.32 2.04 -0.36 -0.67 117.51 122.04 2gfq h ILE 170 Ca 0.08 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2gfq h ILE 170 Cb 0.86 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2gfq h ILE 170 CO 0.08 0.06 0.02 0.40 0.00 0.00 0.00 178.15 178.71 2gfq h ILE 171 N 0.35 1.26 -0.27 -0.67 1.08 -1.15 0.03 117.51 118.14 2gfq h ILE 171 Ca 0.15 -1.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.57 2gfq h ILE 171 Cb 0.06 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 2gfq h ILE 171 CO -0.11 0.38 0.13 0.00 -0.69 0.00 0.00 178.15 177.87 2gfq h ALA 172 N 0.96 0.33 -0.77 1.87 0.00 -1.01 0.14 119.26 120.77 2gfq h ALA 172 Ca 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2gfq h ALA 172 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2gfq h ALA 172 CO 0.02 -0.26 0.29 0.93 0.00 0.00 0.00 179.25 180.23 2gfq h GLU 173 N 0.28 1.16 -0.06 0.00 5.08 -0.95 -1.99 114.58 118.11 2gfq h GLU 173 Ca 0.11 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2gfq h GLU 173 Cb 0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2gfq h GLU 173 CO -0.08 0.96 0.02 1.15 -1.00 0.00 0.00 179.01 180.05 2gfq h THR 174 N 1.12 1.16 -0.39 1.13 2.02 -0.49 -1.59 112.91 115.87 2gfq h THR 174 Ca 0.25 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.01 2gfq h THR 174 Cb 0.24 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2gfq h THR 174 CO -0.02 0.13 0.14 0.40 0.37 0.00 0.00 175.52 176.54 2gfq h ILE 175 N -0.09 0.88 0.09 3.11 2.04 -0.51 0.18 117.51 123.21 2gfq h ILE 175 Ca 0.02 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2gfq h ILE 175 Cb 0.19 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2gfq h ILE 175 CO -0.00 0.05 -0.05 0.40 0.00 0.00 0.00 178.15 178.56 2gfq h ILE 176 N 0.29 0.93 -0.54 -0.67 1.08 -1.32 0.73 117.51 118.02 2gfq h ILE 176 Ca 0.18 -0.07 0.05 0.00 -0.39 0.00 0.00 64.86 64.63 2gfq h ILE 176 Cb 0.16 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 2gfq h ILE 176 CO -0.18 0.02 0.27 0.22 -0.69 0.00 0.00 178.15 177.78 2gfq h TYR 177 N -0.16 0.49 -0.07 1.37 3.20 -0.95 -0.74 116.97 120.11 2gfq h TYR 177 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2gfq h TYR 177 Cb 0.13 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2gfq h TYR 177 CO -0.06 0.23 0.01 0.28 -1.64 0.00 0.00 178.16 176.97 2gfq h VAL 178 N 0.52 1.23 -0.30 1.81 2.07 -0.32 -1.62 116.25 119.65 2gfq h VAL 178 Ca 0.24 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2gfq h VAL 178 Cb 0.16 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2gfq h VAL 178 CO -0.18 0.20 0.07 -0.07 0.02 0.00 0.00 177.57 177.61 2gfq h LEU 179 N -0.13 0.39 -0.22 2.57 3.38 -0.70 0.64 115.31 121.22 2gfq h LEU 179 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gfq h LEU 179 Cb 0.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gfq h LEU 179 CO 0.00 0.40 0.00 0.44 0.09 0.00 0.00 178.44 179.37 2gfq h ASP 180 N 0.42 0.00 0.00 -0.43 3.32 -0.86 -3.39 116.42 115.48 2gfq h ASP 180 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2gfq h ASP 180 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2gfq h ASP 180 CO -0.00 0.00 -0.32 0.59 -1.72 0.00 0.00 179.24 177.78 2gfq n ASN 181 N -2.70 1.61 0.21 6.45 3.02 -0.63 -4.82 115.26 118.40 2gfq n ASN 181 Ca 0.04 -0.18 0.05 0.00 -0.03 0.00 0.00 54.58 54.46 2gfq n ASN 181 Cb 0.44 0.68 0.45 0.00 -0.61 0.00 0.00 39.78 40.74 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 -0.46 3.10 -0.00 -1.10 0.37 116.97 118.88 2gfq h TYR 182 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.65 2gfq h TYR 182 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 2gfq h TYR 182 CO 0.00 0.29 -0.01 0.93 -0.00 0.00 0.00 178.16 179.37 2gfq h GLU 183 N 0.00 0.82 0.02 0.10 5.08 -1.86 -3.24 114.58 115.51 2gfq h GLU 183 Ca -0.00 -0.27 -0.32 0.00 -1.00 0.00 0.00 59.36 57.77 2gfq h GLU 183 Cb 0.56 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2gfq h GLU 183 CO 0.04 0.88 -1.85 1.63 -1.00 0.00 0.00 179.01 178.70 2gfq n LYS 184 N -4.36 0.66 0.00 2.33 5.02 -1.15 -4.43 118.16 116.24 2gfq n LYS 184 Ca 0.00 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.69 2gfq n LYS 184 Cb 0.31 -1.74 0.86 0.00 -0.02 0.00 0.00 35.03 34.44 2gfq n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gfq n GLY 185 N 1.68 -0.98 0.57 0.72 0.00 0.11 -3.73 105.19 103.55 2gfq n GLY 185 Ca -0.22 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.75 2gfq n GLY 185 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gfq n ARG 186 N -0.96 1.61 0.29 1.61 1.85 -1.22 -4.53 116.66 115.31 2gfq n ARG 186 Ca 0.22 -1.15 0.16 0.00 -1.00 0.00 0.00 57.85 56.08 2gfq n ARG 186 Cb 0.10 -1.48 0.90 0.00 -1.05 0.00 0.00 32.46 30.94 2gfq n ARG 186 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2gfq h SER 187 N 2.81 0.00 -0.03 2.89 4.64 -1.89 -1.41 113.55 120.56 2gfq h SER 187 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gfq h SER 187 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2gfq h SER 187 CO 0.00 0.04 -0.15 1.17 -0.87 0.00 0.00 176.83 177.02 2gfq n LYS 188 N -3.59 1.98 -2.78 4.77 4.81 -1.26 -4.98 118.16 117.10 2gfq n LYS 188 Ca -0.02 -1.64 -0.34 0.00 -0.87 0.00 0.00 58.31 55.44 2gfq n LYS 188 Cb 0.14 -1.47 -0.07 0.00 0.02 0.00 0.00 35.03 33.66 2gfq n LYS 188 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2gfq s PHE 189 N -2.15 3.33 -0.27 5.64 0.08 -0.53 -4.87 117.98 119.21 2gfq s PHE 189 Ca 0.25 1.63 -0.03 0.00 0.12 0.00 0.00 56.93 58.90 2gfq s PHE 189 Cb 0.19 -2.89 0.02 0.00 -0.57 0.00 0.00 43.02 39.78 2gfq s PHE 189 CO 0.38 -0.15 -0.01 0.21 -0.10 0.00 0.00 175.22 175.56 2gfq s LYS 190 N -3.03 2.91 -0.02 0.44 2.20 -0.37 -4.94 119.74 116.94 2gfq s LYS 190 Ca 0.61 -0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 2gfq s LYS 190 Cb -0.11 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 2gfq s LYS 190 CO 0.15 -0.42 0.94 0.08 -0.36 0.00 0.00 175.35 175.74 2gfq s VAL 191 N 1.38 4.89 0.02 4.02 1.01 -1.26 -0.34 120.40 130.12 2gfq s VAL 191 Ca 0.01 1.97 0.02 0.00 0.00 0.00 0.00 61.98 63.98 2gfq s VAL 191 Cb -0.17 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2gfq s VAL 191 CO -0.02 0.16 -0.07 0.00 0.00 0.00 0.00 175.10 175.16 2gfq s ALA 192 N 1.10 0.59 0.03 5.51 0.00 -0.28 -0.74 121.76 127.96 2gfq s ALA 192 Ca 0.49 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.67 2gfq s ALA 192 Cb -0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2gfq s ALA 192 CO 0.25 0.08 0.90 -1.17 0.00 0.00 0.00 175.76 175.82 2gfq s LEU 193 N -0.78 4.42 -0.07 0.00 2.96 -0.68 -1.24 118.68 123.29 2gfq s LEU 193 Ca -0.02 1.60 -0.02 0.00 -0.22 0.00 0.00 54.13 55.47 2gfq s LEU 193 Cb -0.06 -3.45 -0.03 0.00 0.50 0.00 0.00 46.19 43.15 2gfq s LEU 193 CO 0.00 -0.13 0.02 -0.83 -1.32 0.00 0.00 176.35 174.10 2gfq s GLY 194 N 0.47 1.90 -0.04 7.98 0.00 -0.56 -0.64 107.32 116.43 2gfq s GLY 194 Ca 0.46 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2gfq s GLY 194 CO 0.26 -0.60 -0.01 -0.42 0.00 0.00 0.00 173.10 172.33 2gfq s ILE 195 N -0.96 0.28 0.00 0.90 1.01 -0.10 -0.35 121.20 121.98 2gfq s ILE 195 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2gfq s ILE 195 Cb -0.11 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 41.99 2gfq s ILE 195 CO 0.05 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2gfq n GLY 196 N 4.23 2.40 0.00 6.18 0.00 0.71 -0.21 105.19 118.51 2gfq n GLY 196 Ca -0.24 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 1.14 -1.02 0.00 -0.02 0.00 -0.03 -4.66 105.19 100.60 2gfq n GLY 197 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.96 -0.64 0.24 -0.02 0.00 -1.26 -0.73 105.19 101.82 2gfq n GLY 198 Ca 0.00 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.47 0.00 -0.61 1.61 2.76 -1.96 -1.80 115.15 114.68 2gfq h HIS 199 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2gfq h HIS 199 Cb 0.00 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2gfq h HIS 199 CO 0.00 0.12 0.00 0.66 -1.30 0.00 0.00 177.93 177.41 2gfq n TYR 200 N -4.40 1.15 -4.01 5.26 4.01 -1.26 -0.64 117.16 117.27 2gfq n TYR 200 Ca -0.03 -0.49 -0.36 0.00 -0.16 0.00 0.00 57.90 56.86 2gfq n TYR 200 Cb 0.19 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.15 -2.37 -0.23 -0.72 0.00 -0.68 -4.40 120.51 113.26 2gfq n ALA 201 Ca 0.23 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 2gfq n ALA 201 Cb 0.71 -2.40 0.04 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.16 0.92 -0.26 0.00 0.13 -1.90 0.43 132.00 129.17 2gfq h PRO 202 Ca -0.68 -0.11 -0.19 0.00 -0.87 0.00 0.00 66.00 64.15 2gfq h PRO 202 Cb 1.39 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gfq h PRO 202 CO 0.57 0.70 -0.60 0.87 -0.23 0.00 0.00 178.00 179.31 2gfq h LYS 203 N 0.90 0.85 -0.64 0.86 1.57 -1.91 -0.71 116.57 117.49 2gfq h LYS 203 Ca 0.23 -0.57 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2gfq h LYS 203 Cb 0.05 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2gfq h LYS 203 CO -0.04 1.20 0.42 1.96 -0.57 0.00 0.00 179.45 182.42 2gfq h GLN 204 N 0.64 0.84 0.07 3.15 7.50 -1.87 -1.17 115.11 124.28 2gfq h GLN 204 Ca -0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.09 2gfq h GLN 204 Cb 1.21 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 28.55 2gfq h GLN 204 CO 0.13 0.56 -0.03 1.15 -1.50 0.00 0.00 178.83 179.14 2gfq h THR 205 N 0.87 0.96 -0.52 -0.54 2.02 -0.79 -0.13 112.91 114.78 2gfq h THR 205 Ca 0.23 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.40 2gfq h THR 205 Cb -0.09 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 2gfq h THR 205 CO -0.05 0.02 0.19 0.50 0.37 0.00 0.00 175.52 176.55 2gfq h LYS 206 N -0.13 0.36 -0.81 6.66 3.64 -0.91 -0.25 116.57 125.13 2gfq h LYS 206 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2gfq h LYS 206 Cb 0.11 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2gfq h LYS 206 CO 0.02 0.23 0.37 0.00 -2.27 0.00 0.00 179.45 177.80 2gfq h ARG 207 N 0.37 1.18 -0.21 1.90 2.47 -0.95 -1.10 114.38 118.04 2gfq h ARG 207 Ca 0.25 -0.19 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 2gfq h ARG 207 Cb 0.28 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2gfq h ARG 207 CO -0.26 0.93 -0.27 0.00 0.56 0.00 0.00 179.97 180.93 2gfq h ALA 208 N 1.19 1.16 0.00 0.04 0.00 -0.32 0.20 119.26 121.54 2gfq h ALA 208 Ca 0.28 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2gfq h ALA 208 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2gfq h ALA 208 CO -0.03 0.54 -0.93 -0.07 0.00 0.00 0.00 179.25 178.75 2gfq h LEU 209 N 0.35 0.01 0.00 0.00 3.38 -0.71 -3.39 115.31 114.95 2gfq h LEU 209 Ca 0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2gfq h LEU 209 Cb 0.66 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2gfq h LEU 209 CO 0.05 0.94 -1.82 -0.62 0.09 0.00 0.00 178.44 177.07 2gfq n GLU 210 N -3.44 0.87 0.00 1.13 1.02 -0.45 -5.04 120.64 114.73 2gfq n GLU 210 Ca -0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2gfq n GLU 210 Cb 0.88 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.93 2gfq n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gfq n GLY 211 N 1.77 5.53 0.00 0.62 0.00 0.04 -5.07 105.19 108.08 2gfq n GLY 211 Ca -0.10 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.54 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 0.81 -4.74 1.61 8.00 -1.26 -4.79 116.55 116.19 2gfq n ASP 212 Ca 0.00 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.36 2gfq n ASP 212 Cb 0.00 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 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 -3.02 4.36 -0.26 0.64 1.43 -1.26 -1.23 118.68 119.35 2gfq s LEU 213 Ca 0.09 2.81 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 2gfq s LEU 213 Cb 0.17 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.83 2gfq s LEU 213 CO 0.81 -0.85 -0.05 0.00 0.23 0.00 0.00 176.35 176.49 2gfq s ALA 214 N 0.31 2.25 0.37 4.21 0.00 0.54 -4.28 121.76 125.16 2gfq s ALA 214 Ca 0.65 -1.64 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 2gfq s ALA 214 Cb -0.46 -1.55 -0.10 0.00 0.00 0.00 0.00 23.12 21.01 2gfq s ALA 214 CO 0.42 -1.27 0.88 -0.06 0.00 0.00 0.00 175.76 175.73 2gfq s PHE 215 N 1.25 3.42 0.00 0.00 0.08 -1.26 -1.13 117.98 120.34 2gfq s PHE 215 Ca -0.04 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2gfq s PHE 215 Cb -0.19 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2gfq s PHE 215 CO -0.07 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 2gfq n GLY 216 N -0.26 0.47 3.77 4.36 0.00 -0.37 -4.34 105.19 108.81 2gfq n GLY 216 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 1.65 2.81 -0.07 1.61 3.76 -1.26 -4.69 115.29 119.11 2gfq s HIS 217 Ca 0.00 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 56.39 2gfq s HIS 217 Cb 0.00 -3.54 0.02 0.00 1.11 0.00 0.00 32.58 30.17 2gfq s HIS 217 CO 0.00 -1.86 -0.04 0.42 -0.85 0.00 0.00 174.74 172.41 2gfq s ILE 218 N -1.39 0.63 -0.51 0.60 1.01 -1.26 -1.50 121.20 118.79 2gfq s ILE 218 Ca 0.61 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 2gfq s ILE 218 Cb -0.34 -0.68 0.13 0.00 0.01 0.00 0.00 42.46 41.58 2gfq s ILE 218 CO 0.42 0.27 0.41 -0.22 0.00 0.00 0.00 174.94 175.82 2gfq s LEU 219 N 1.32 5.86 0.64 2.97 2.96 0.52 -1.33 118.68 131.62 2gfq s LEU 219 Ca -0.04 -1.95 -0.11 0.00 -0.22 0.00 0.00 54.13 51.81 2gfq s LEU 219 Cb -0.14 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2gfq s LEU 219 CO -0.02 -0.72 1.04 -2.16 -1.32 0.00 0.00 176.35 173.16 2gfq s PRO 220 N 1.33 3.45 0.30 0.98 0.04 -1.26 -0.21 135.00 139.63 2gfq s PRO 220 Ca 0.06 0.78 0.03 0.00 0.04 0.00 0.00 61.00 61.90 2gfq s PRO 220 Cb -0.26 -2.06 0.61 0.00 0.04 0.00 0.00 34.50 32.83 2gfq s PRO 220 CO -0.00 -0.68 1.85 -0.22 0.04 0.00 0.00 177.00 177.98 2gfq h LYS 221 N -0.40 0.91 0.00 4.56 3.64 -1.09 -1.42 116.57 122.76 2gfq h LYS 221 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2gfq h LYS 221 Cb 1.20 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2gfq h LYS 221 CO 0.61 0.60 0.00 0.10 -2.27 0.00 0.00 179.45 178.49 2gfq h TYR 222 N 0.93 0.00 -0.01 1.91 -0.00 -1.93 -1.35 116.97 116.53 2gfq h TYR 222 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.21 2gfq h TYR 222 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.25 2gfq h TYR 222 CO -0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 178.16 177.65 2gfq n ALA 223 N -2.01 3.64 -2.38 0.10 0.00 -0.54 -4.93 120.51 114.39 2gfq n ALA 223 Ca -0.01 -0.57 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 2gfq n ALA 223 Cb 0.15 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.59 3.69 0.57 0.00 -0.21 -0.51 -4.40 119.66 116.21 2gfq s GLN 224 Ca 0.18 0.19 -0.09 0.00 0.02 0.00 0.00 55.36 55.66 2gfq s GLN 224 Cb 0.18 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 2gfq s GLN 224 CO 0.61 0.12 0.94 -1.25 -2.12 0.00 0.00 175.29 173.59 2gfq s PRO 225 N -3.65 3.53 0.21 2.91 0.04 -1.26 -5.02 135.00 131.76 2gfq s PRO 225 Ca 0.47 0.51 0.08 0.00 0.04 0.00 0.00 61.00 62.10 2gfq s PRO 225 Cb -0.11 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2gfq s PRO 225 CO 0.30 -0.45 -0.16 0.14 0.04 0.00 0.00 177.00 176.87 2gfq s VAL 226 N -3.02 1.86 0.75 -0.36 -7.23 -1.26 -5.10 120.40 106.04 2gfq s VAL 226 Ca 0.52 -2.20 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 2gfq s VAL 226 Cb -0.11 -2.05 0.04 0.00 0.56 0.00 0.00 36.38 34.82 2gfq s VAL 226 CO 0.50 -0.53 1.08 -0.94 -0.31 0.00 0.00 175.10 174.90 2gfq s SER 227 N -3.26 4.92 0.25 4.85 1.04 -1.26 -4.94 113.70 115.31 2gfq s SER 227 Ca 0.23 1.50 -0.03 0.00 0.48 0.00 0.00 55.95 58.12 2gfq s SER 227 Cb -0.02 -2.30 0.43 0.00 0.10 0.00 0.00 66.02 64.23 2gfq s SER 227 CO 0.08 -1.72 1.82 -0.09 0.98 0.00 0.00 173.24 174.31 2gfq h ARG 228 N -0.91 0.85 -0.38 4.02 2.43 -2.01 -2.44 114.38 115.94 2gfq h ARG 228 Ca -0.45 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 2gfq h ARG 228 Cb 1.24 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2gfq h ARG 228 CO 0.57 0.56 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.99 2gfq h ASP 229 N 0.87 0.69 0.00 -3.80 3.32 -2.05 -0.76 116.42 114.69 2gfq h ASP 229 Ca 0.42 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2gfq h ASP 229 Cb 0.37 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2gfq h ASP 229 CO -0.24 0.86 0.00 0.52 -1.72 0.00 0.00 179.24 178.65 2gfq n VAL 230 N -4.15 0.29 0.00 -1.35 0.31 -0.92 -1.35 118.33 111.16 2gfq n VAL 230 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2gfq n VAL 230 Cb 0.38 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 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 0.58 0.00 -0.06 2.52 5.41 -0.29 -1.63 119.36 125.89 2gfq n ILE 232 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2gfq n ILE 232 Cb 0.19 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.09 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 0.26 -0.86 0.38 1.57 -1.47 -1.61 116.57 114.84 2gfq h LYS 233 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gfq h LYS 233 Cb 0.00 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2gfq h LYS 233 CO 0.00 0.17 0.56 0.00 -0.57 0.00 0.00 179.45 179.61 2gfq h ALA 234 N 1.12 1.09 0.00 3.86 0.00 -1.59 -1.96 119.26 121.78 2gfq h ALA 234 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gfq h ALA 234 Cb 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2gfq h ALA 234 CO -0.06 0.51 -0.09 -0.07 0.00 0.00 0.00 179.25 179.54 2gfq h LEU 235 N 1.17 0.00 -1.47 0.00 3.38 -1.72 -0.88 115.31 115.79 2gfq h LEU 235 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2gfq h LEU 235 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2gfq h LEU 235 CO -0.07 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2gfq n ASN 236 N -3.69 2.14 -2.43 -0.43 3.02 -0.65 -4.25 115.26 108.97 2gfq n ASN 236 Ca -0.02 -2.03 -0.22 0.00 -0.03 0.00 0.00 54.58 52.28 2gfq n ASN 236 Cb 0.20 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.62 3.02 -4.88 3.52 5.12 -0.33 -5.01 116.66 118.71 2gfq n ARG 237 Ca 0.13 -4.18 -0.33 0.00 -1.93 0.00 0.00 57.85 51.54 2gfq n ARG 237 Cb 0.35 -2.06 -0.13 0.00 -1.16 0.00 0.00 32.46 29.45 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 -3.51 2.71 -1.01 -1.55 0.08 -1.26 -1.42 117.98 112.03 2gfq s PHE 238 Ca 0.44 -0.19 0.28 0.00 0.12 0.00 0.00 56.93 57.58 2gfq s PHE 238 Cb 0.41 -1.64 0.99 0.00 -0.57 0.00 0.00 43.02 42.20 2gfq s PHE 238 CO -0.09 0.16 1.75 0.41 -0.10 0.00 0.00 175.22 177.35 2gfq n GLY 239 N 2.39 -1.41 3.10 4.36 0.00 0.12 -4.72 105.19 109.02 2gfq n GLY 239 Ca -0.17 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.00 1.23 0.08 1.61 2.02 -1.26 -5.04 118.70 114.34 2gfq s GLU 240 Ca 0.13 -0.51 -0.34 0.00 0.02 0.00 0.00 54.97 54.27 2gfq s GLU 240 Cb 0.18 -1.17 -0.14 0.00 0.10 0.00 0.00 34.13 33.11 2gfq s GLU 240 CO 0.59 0.28 1.63 1.17 0.02 0.00 0.00 175.26 178.95 2gfq n LYS 241 N 2.84 2.02 -2.15 1.61 4.81 -1.26 -4.93 118.16 121.10 2gfq n LYS 241 Ca -0.15 0.73 -0.41 0.00 -0.87 0.00 0.00 58.31 57.61 2gfq n LYS 241 Cb 0.55 -2.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.07 2gfq n LYS 241 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2gfq s VAL 242 N 1.74 2.92 0.00 3.15 1.01 -1.26 -4.59 120.40 123.37 2gfq s VAL 242 Ca 0.84 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2gfq s VAL 242 Cb -0.72 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2gfq s VAL 242 CO 0.43 0.15 0.00 -0.62 0.00 0.00 0.00 175.10 175.07 2gfq n GLU 243 N 1.84 0.42 -3.85 2.72 1.02 0.08 -5.00 120.64 117.87 2gfq n GLU 243 Ca 0.04 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.07 2gfq n GLU 243 Cb 0.42 -0.99 -0.09 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.95 -0.39 -0.19 0.62 0.00 -0.65 -1.43 121.76 117.78 2gfq s ALA 244 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.76 2gfq s ALA 244 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2gfq s ALA 244 CO 0.00 -0.29 -0.08 0.42 0.00 0.00 0.00 175.76 175.81 2gfq s ILE 245 N -2.01 3.24 -0.14 0.00 1.01 0.42 -1.69 121.20 122.03 2gfq s ILE 245 Ca -0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2gfq s ILE 245 Cb -0.04 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 2gfq s ILE 245 CO -0.01 0.47 -0.02 -0.47 0.00 0.00 0.00 174.94 174.91 2gfq s TYR 246 N 1.04 3.07 -0.13 3.97 5.04 0.18 -1.28 117.35 129.24 2gfq s TYR 246 Ca 0.00 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2gfq s TYR 246 Cb -0.15 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.27 2gfq s TYR 246 CO -0.01 0.12 -0.12 0.08 -1.34 0.00 0.00 175.55 174.28 2gfq s VAL 247 N 0.00 1.39 -0.67 3.14 1.01 0.42 -0.92 120.40 124.76 2gfq s VAL 247 Ca 0.02 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 2gfq s VAL 247 Cb -0.13 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 2gfq s VAL 247 CO 0.02 0.43 1.63 -0.62 0.00 0.00 0.00 175.10 176.56 2gfq s ASP 248 N 1.51 5.63 0.05 3.32 -1.08 0.70 -1.06 116.67 125.73 2gfq s ASP 248 Ca 0.04 -0.01 -0.29 0.00 -0.52 0.00 0.00 52.55 51.76 2gfq s ASP 248 Cb -0.13 -2.54 -0.18 0.00 -1.46 0.00 0.00 42.92 38.61 2gfq s ASP 248 CO -0.09 -2.17 1.51 -0.25 0.52 0.00 0.00 175.17 174.69 2gfq h TRP 249 N 12.92 -0.63 0.00 -5.34 2.91 -1.54 -2.51 115.95 121.76 2gfq h TRP 249 Ca -0.25 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.75 2gfq h TRP 249 Cb 1.11 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.97 2gfq h TRP 249 CO 1.08 -0.35 0.00 0.87 -1.03 0.00 0.00 178.44 179.02 2gfq h LYS 250 N -0.79 0.00 -0.48 2.65 1.57 -1.91 -2.21 116.57 115.40 2gfq h LYS 250 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2gfq h LYS 250 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2gfq h LYS 250 CO 0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.40 2gfq n GLY 251 N -0.04 1.21 3.24 3.86 0.00 -0.97 -4.91 105.19 107.58 2gfq n GLY 251 Ca 0.01 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.89 2.11 0.34 1.61 0.01 -0.83 -0.85 113.70 115.19 2gfq s SER 252 Ca 0.28 -0.71 -0.26 0.00 1.31 0.00 0.00 55.95 56.58 2gfq s SER 252 Cb 0.16 -0.09 -0.09 0.00 0.21 0.00 0.00 66.02 66.21 2gfq s SER 252 CO 0.17 -0.05 1.03 -0.13 0.41 0.00 0.00 173.24 174.68 2gfq s ARG 253 N -2.11 4.42 0.20 12.44 1.81 -1.26 -4.89 118.95 129.56 2gfq s ARG 253 Ca 0.05 1.55 -0.14 0.00 -1.72 0.00 0.00 55.73 55.46 2gfq s ARG 253 Cb -0.08 -2.81 0.21 0.00 -0.45 0.00 0.00 34.95 31.82 2gfq s ARG 253 CO 0.03 0.08 1.63 0.78 -0.68 0.00 0.00 175.30 177.14 2gfq h GLY 254 N 3.08 0.42 1.36 -3.53 0.00 -1.99 -0.97 103.07 101.44 2gfq h GLY 254 Ca -0.47 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2gfq h GLY 254 CO 0.64 -0.23 0.25 1.05 0.00 0.00 0.00 176.54 178.25 2gfq h GLU 255 N -0.01 0.82 -0.05 4.80 4.11 -2.00 -1.68 114.58 120.58 2gfq h GLU 255 Ca 0.29 -0.12 -0.24 0.00 0.07 0.00 0.00 59.36 59.36 2gfq h GLU 255 Cb 0.44 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.56 2gfq h GLU 255 CO -0.62 0.66 -0.90 1.15 0.07 0.00 0.00 179.01 179.37 2gfq h THR 256 N 0.82 1.29 -0.28 -1.06 2.02 -1.65 -2.18 112.91 111.87 2gfq h THR 256 Ca 0.20 -2.12 -0.11 0.00 0.77 0.00 0.00 66.41 65.14 2gfq h THR 256 Cb 0.13 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2gfq h THR 256 CO -0.02 0.66 -0.30 0.08 0.37 0.00 0.00 175.52 176.31 2gfq h ARG 257 N 0.39 0.59 -0.57 6.66 0.11 -1.06 -0.49 114.38 120.01 2gfq h ARG 257 Ca -0.10 -0.25 -0.10 0.00 0.10 0.00 0.00 59.98 59.62 2gfq h ARG 257 Cb 1.55 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.59 2gfq h ARG 257 CO 0.18 0.82 -0.05 1.96 0.10 0.00 0.00 179.97 182.98 2gfq h GLN 258 N 0.51 1.04 -0.37 0.08 1.08 -1.33 -2.08 115.11 114.03 2gfq h GLN 258 Ca 0.06 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 56.89 2gfq h GLN 258 Cb 0.78 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2gfq h GLN 258 CO 0.06 1.04 0.17 1.25 -0.95 0.00 0.00 178.83 180.40 2gfq h LEU 259 N 0.93 0.49 -0.56 1.46 5.85 -1.11 -1.57 115.31 120.81 2gfq h LEU 259 Ca 0.16 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2gfq h LEU 259 Cb 0.61 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2gfq h LEU 259 CO 0.04 0.49 0.25 0.00 -0.34 0.00 0.00 178.44 178.88 2gfq h ALA 260 N 1.02 0.72 -0.57 1.25 0.00 -0.94 0.25 119.26 120.98 2gfq h ALA 260 Ca 0.13 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gfq h ALA 260 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gfq h ALA 260 CO -0.01 -0.13 0.20 -0.22 0.00 0.00 0.00 179.25 179.09 2gfq h LYS 261 N 0.47 0.87 -0.41 0.00 3.64 -1.12 0.75 116.57 120.77 2gfq h LYS 261 Ca 0.26 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2gfq h LYS 261 Cb 0.24 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2gfq h LYS 261 CO -0.22 0.77 -0.23 1.03 -2.27 0.00 0.00 179.45 178.52 2gfq h SER 262 N 0.79 0.91 -0.51 4.20 0.87 -0.88 -2.49 113.55 116.44 2gfq h SER 262 Ca 0.19 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 2gfq h SER 262 Cb 0.24 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2gfq h SER 262 CO -0.01 1.13 -0.11 -0.07 -0.53 0.00 0.00 176.83 177.24 2gfq h LEU 263 N 0.70 0.99 -0.30 2.23 3.38 -0.77 -0.35 115.31 121.19 2gfq h LEU 263 Ca 0.09 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2gfq h LEU 263 Cb 0.80 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2gfq h LEU 263 CO 0.07 1.10 -0.04 0.00 0.09 0.00 0.00 178.44 179.66 2gfq h ALA 264 N 0.98 0.23 -0.04 1.53 0.00 -0.75 0.17 119.26 121.38 2gfq h ALA 264 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gfq h ALA 264 Cb 0.66 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gfq h ALA 264 CO 0.05 -0.44 0.02 0.37 0.00 0.00 0.00 179.25 179.24 2gfq h GLN 265 N 0.04 0.06 -0.67 0.00 4.15 -1.28 -0.03 115.11 117.38 2gfq h GLN 265 Ca 0.14 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.63 2gfq h GLN 265 Cb 0.21 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.82 2gfq h GLN 265 CO -0.28 0.15 0.34 1.49 -1.93 0.00 0.00 178.83 178.61 2gfq h GLU 266 N -0.05 0.60 -0.02 1.69 4.81 -0.77 -2.97 114.58 117.88 2gfq h GLU 266 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gfq h GLU 266 Cb 0.11 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2gfq h GLU 266 CO -0.00 0.39 -0.08 1.28 -0.73 0.00 0.00 179.01 179.87 2gfq n LEU 267 N -4.84 1.70 -2.07 1.64 4.77 0.59 -4.95 117.00 113.83 2gfq n LEU 267 Ca 0.09 -0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 55.40 2gfq n LEU 267 Cb 0.22 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2gfq n LEU 267 CO 0.27 0.29 0.11 0.61 -1.33 0.00 0.00 177.39 177.34 2gfq n GLY 268 N 1.25 0.18 3.62 -0.72 0.00 -0.37 -5.05 105.19 104.11 2gfq n GLY 268 Ca 0.16 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.15 3.24 0.33 0.99 1.43 -0.17 -5.00 118.68 115.35 2gfq s LEU 269 Ca 0.25 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 2gfq s LEU 269 Cb -0.11 -1.97 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 2gfq s LEU 269 CO 0.36 0.20 1.37 -0.70 0.23 0.00 0.00 176.35 177.82 2gfq s GLU 270 N -2.06 4.28 -0.24 1.70 2.12 -0.52 -4.40 118.70 119.59 2gfq s GLU 270 Ca 0.22 2.32 -0.07 0.00 0.36 0.00 0.00 54.97 57.80 2gfq s GLU 270 Cb -0.11 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 2gfq s GLU 270 CO 0.14 -0.31 0.05 0.12 -0.54 0.00 0.00 175.26 174.72 2gfq s PHE 271 N -0.97 3.06 -0.23 5.30 5.36 -1.26 -0.44 117.98 128.80 2gfq s PHE 271 Ca 0.51 -0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2gfq s PHE 271 Cb -0.42 -2.21 0.02 0.00 -0.34 0.00 0.00 43.02 40.08 2gfq s PHE 271 CO 0.54 -0.38 -0.09 0.42 -1.46 0.00 0.00 175.22 174.25 2gfq s ILE 272 N 1.55 2.74 -0.30 3.12 1.01 -0.41 -4.99 121.20 123.92 2gfq s ILE 272 Ca 0.06 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2gfq s ILE 272 Cb -0.15 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.98 2gfq s ILE 272 CO 0.02 0.27 0.10 -0.75 0.00 0.00 0.00 174.94 174.58 2gfq s LYS 273 N 1.32 3.14 -0.42 2.79 2.20 -1.26 -0.44 119.74 127.07 2gfq s LYS 273 Ca 0.01 -0.83 -0.15 0.00 -0.36 0.00 0.00 55.97 54.64 2gfq s LYS 273 Cb -0.16 -3.42 0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2gfq s LYS 273 CO -0.06 -0.44 0.32 0.34 -0.36 0.00 0.00 175.35 175.15 2gfq s ASP 274 N 1.53 6.12 0.00 1.43 -1.08 -0.23 -4.99 116.67 119.45 2gfq s ASP 274 Ca 0.03 -0.96 0.00 0.00 -0.52 0.00 0.00 52.55 51.10 2gfq s ASP 274 Cb -0.17 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 2gfq s ASP 274 CO 0.03 -0.49 0.00 0.61 0.52 0.00 0.00 175.17 175.85