#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfq n PHE -3 N 0.00 3.19 -2.53 2.98 3.01 -1.26 -4.98 117.46 117.87 2gfq n PHE -3 Ca 0.00 -2.87 -0.35 0.00 1.01 0.00 0.00 57.45 55.24 2gfq n PHE -3 Cb 0.00 -1.36 -0.04 0.00 -0.01 0.00 0.00 39.48 38.07 2gfq n PHE -3 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2gfq s GLN -2 N -3.76 3.95 0.00 -1.08 -2.07 -1.26 -4.83 119.66 110.61 2gfq s GLN -2 Ca 0.64 1.44 0.00 0.00 -1.82 0.00 0.00 55.36 55.61 2gfq s GLN -2 Cb 0.50 -2.29 0.00 0.00 -1.09 0.00 0.00 33.01 30.13 2gfq s GLN -2 CO 0.01 -0.31 0.00 0.41 -1.32 0.00 0.00 175.29 174.07 2gfq n GLY -1 N 0.02 -1.21 4.00 2.60 0.00 -1.26 -5.07 105.19 104.27 2gfq n GLY -1 Ca 0.07 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.06 1.93 -0.27 1.61 3.76 -1.26 -5.02 115.29 115.98 2gfq s HIS 0 Ca 0.00 -0.63 -0.16 0.00 -0.15 0.00 0.00 55.06 54.13 2gfq s HIS 0 Cb 0.00 -2.23 0.08 0.00 1.11 0.00 0.00 32.58 31.54 2gfq s HIS 0 CO 0.00 -0.80 0.66 0.15 -0.85 0.00 0.00 174.74 173.90 2gfq s LYS 2 N -4.50 0.68 -0.12 1.40 1.02 0.98 -4.80 119.74 114.40 2gfq s LYS 2 Ca 0.56 1.17 -0.02 0.00 0.02 0.00 0.00 55.97 57.70 2gfq s LYS 2 Cb -0.06 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 2gfq s LYS 2 CO 0.35 -0.15 -0.07 0.08 -0.92 0.00 0.00 175.35 174.64 2gfq s VAL 3 N 1.55 3.66 0.30 3.17 1.01 -0.59 -0.68 120.40 128.82 2gfq s VAL 3 Ca -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2gfq s VAL 3 Cb -0.05 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.81 2gfq s VAL 3 CO -0.18 0.53 0.37 -0.38 0.00 0.00 0.00 175.10 175.44 2gfq n ILE 4 N 3.14 0.00 0.00 2.22 5.41 0.14 -0.60 119.36 129.67 2gfq n ILE 4 Ca -0.18 -1.05 0.00 0.00 1.00 0.00 0.00 62.75 62.53 2gfq n ILE 4 Cb 0.53 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 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 -1.54 0.00 -3.87 1.39 -2.24 -0.21 -1.40 114.28 106.42 2gfq n THR 6 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2gfq n THR 6 Cb 0.32 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.04 0.19 4.28 -1.32 -1.26 -0.91 115.64 114.65 2gfq s THR 7 Ca 0.00 -0.35 0.35 0.00 -1.21 0.00 0.00 61.69 60.48 2gfq s THR 7 Cb 0.00 -0.27 0.38 0.00 -1.51 0.00 0.00 72.50 71.11 2gfq s THR 7 CO 0.00 -0.19 2.05 0.11 -2.21 0.00 0.00 174.62 174.38 2gfq h LYS 8 N 5.23 0.00 -0.02 7.08 1.57 -1.72 -2.88 116.57 125.84 2gfq h LYS 8 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 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 0.42 0.00 -0.01 1.33 -0.57 0.00 0.00 179.45 180.62 2gfq n VAL 9 N -2.94 0.00 -4.08 0.50 0.24 -1.26 -4.78 118.33 106.01 2gfq n VAL 9 Ca -0.00 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 61.70 2gfq n VAL 9 Cb 0.21 0.61 -0.15 0.00 -1.47 0.00 0.00 33.84 33.04 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 -2.02 3.93 0.33 -1.34 -1.08 -1.09 -5.00 116.67 110.39 2gfq s ASP 10 Ca 0.36 -1.06 0.02 0.00 -0.52 0.00 0.00 52.55 51.35 2gfq s ASP 10 Cb 0.21 -1.53 0.56 0.00 -1.46 0.00 0.00 42.92 40.69 2gfq s ASP 10 CO 0.34 -0.11 1.91 0.11 0.52 0.00 0.00 175.17 177.93 2gfq h LYS 11 N 7.86 0.72 -0.41 4.34 1.57 -1.86 -2.39 116.57 126.40 2gfq h LYS 11 Ca -0.31 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.26 2gfq h LYS 11 Cb 1.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2gfq h LYS 11 CO 0.54 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.89 2gfq h ALA 12 N 1.49 0.57 0.00 3.86 0.00 -1.90 -1.86 119.26 121.41 2gfq h ALA 12 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gfq h ALA 12 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gfq h ALA 12 CO -0.01 0.47 0.00 0.45 0.00 0.00 0.00 179.25 180.16 2gfq n SER 13 N -4.29 0.00 0.00 0.00 2.88 -0.90 -1.03 113.62 110.28 2gfq n SER 13 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2gfq n SER 13 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 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 0.40 0.00 -0.95 -3.46 5.15 -0.70 -4.65 115.26 111.05 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 -0.20 -1.62 119.36 121.51 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 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 2gfq n ILE 16 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2gfq n ASN 18 N 0.93 0.00 -0.28 4.38 3.02 -1.26 -0.96 115.26 121.08 2gfq n ASN 18 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2gfq n ASN 18 Cb 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 2gfq n ASN 18 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2gfq h LYS 19 N 0.00 1.18 -0.22 3.52 1.79 -1.63 0.10 116.57 121.31 2gfq h LYS 19 Ca 0.00 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 58.27 2gfq h LYS 19 Cb 0.00 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.44 2gfq h LYS 19 CO 0.00 0.97 0.02 -0.07 -1.08 0.00 0.00 179.45 179.29 2gfq h LEU 20 N 1.14 -0.04 -0.55 2.94 3.38 -1.32 -0.73 115.31 120.13 2gfq h LEU 20 Ca 0.26 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.14 2gfq h LEU 20 Cb 0.25 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2gfq h LEU 20 CO -0.02 0.01 -0.20 0.40 0.09 0.00 0.00 178.44 178.72 2gfq h ILE 21 N 0.10 1.27 -0.09 1.22 2.04 -1.73 -1.89 117.51 118.43 2gfq h ILE 21 Ca 0.10 -1.36 -0.17 0.00 1.00 0.00 0.00 64.86 64.43 2gfq h ILE 21 Cb 0.11 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2gfq h ILE 21 CO -0.15 0.47 -0.68 -0.33 0.00 0.00 0.00 178.15 177.45 2gfq h GLU 22 N 0.82 0.38 -0.01 2.37 5.08 -0.71 -3.35 114.58 119.17 2gfq h GLU 22 Ca 0.11 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2gfq h GLU 22 Cb 0.77 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2gfq h GLU 22 CO 0.06 0.93 -0.63 0.09 -1.00 0.00 0.00 179.01 178.46 2gfq n ASN 23 N -3.86 1.43 -4.29 1.42 3.02 -0.29 -4.99 115.26 107.70 2gfq n ASN 23 Ca -0.04 -1.21 -0.15 0.00 -0.03 0.00 0.00 54.58 53.15 2gfq n ASN 23 Cb 0.68 0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 40.46 2gfq n ASN 23 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gfq s PHE 24 N -2.48 1.41 -0.37 3.10 0.40 -0.72 -5.06 117.98 114.27 2gfq s PHE 24 Ca 0.12 -1.11 -0.06 0.00 -0.60 0.00 0.00 56.93 55.29 2gfq s PHE 24 Cb 0.15 -0.81 -0.16 0.00 0.51 0.00 0.00 43.02 42.71 2gfq s PHE 24 CO 0.62 -0.28 3.30 0.41 0.70 0.00 0.00 175.22 179.98 2gfq n GLY 25 N -0.37 3.56 3.73 4.36 0.00 -1.26 -4.71 105.19 110.50 2gfq n GLY 25 Ca -0.03 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 0.44 3.80 0.12 1.61 0.40 -1.26 -4.40 117.98 118.70 2gfq s PHE 26 Ca 0.65 1.75 0.05 0.00 -0.60 0.00 0.00 56.93 58.79 2gfq s PHE 26 Cb 0.31 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.78 2gfq s PHE 26 CO -0.06 0.22 0.04 -1.59 0.70 0.00 0.00 175.22 174.52 2gfq s LYS 27 N -0.00 2.63 -0.35 0.44 -2.85 0.08 -4.87 119.74 114.82 2gfq s LYS 27 Ca 0.46 -0.89 -0.28 0.00 -1.00 0.00 0.00 55.97 54.26 2gfq s LYS 27 Cb -0.23 -2.54 0.02 0.00 -2.06 0.00 0.00 37.83 33.01 2gfq s LYS 27 CO 0.29 0.51 1.02 -2.00 0.10 0.00 0.00 175.35 175.27 2gfq s GLU 28 N -2.64 3.97 0.94 1.78 2.12 -1.26 -0.98 118.70 122.63 2gfq s GLU 28 Ca 0.28 0.86 -0.15 0.00 0.36 0.00 0.00 54.97 56.31 2gfq s GLU 28 Cb -0.11 -3.77 0.18 0.00 0.26 0.00 0.00 34.13 30.69 2gfq s GLU 28 CO 0.20 -0.94 1.27 0.95 -0.54 0.00 0.00 175.26 176.19 2gfq s THR 29 N 3.63 1.97 -2.24 -1.70 -4.23 -0.26 -4.96 115.64 107.86 2gfq s THR 29 Ca 0.43 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.23 2gfq s THR 29 Cb -0.12 -2.95 0.59 0.00 1.34 0.00 0.00 72.50 71.37 2gfq s THR 29 CO 0.18 0.00 1.84 -1.84 -0.54 0.00 0.00 174.62 174.26 2gfq n GLU 30 N -3.74 1.35 -3.80 3.99 0.28 -1.26 -4.64 120.64 112.82 2gfq n GLU 30 Ca 0.13 -0.64 -0.26 0.00 -0.16 0.00 0.00 57.16 56.23 2gfq n GLU 30 Cb 0.60 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.95 2gfq n GLU 30 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2gfq s TYR 31 N -2.09 3.48 0.11 -1.84 1.51 -1.26 -5.02 117.35 112.24 2gfq s TYR 31 Ca 0.38 0.21 0.07 0.00 -1.01 0.00 0.00 57.07 56.73 2gfq s TYR 31 Cb 0.21 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 2gfq s TYR 31 CO 0.37 0.42 -0.18 0.14 -1.11 0.00 0.00 175.55 175.19 2gfq s VAL 32 N -1.87 1.53 -0.05 0.71 -7.23 -1.26 -1.73 120.40 110.50 2gfq s VAL 32 Ca 0.37 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2gfq s VAL 32 Cb -0.11 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.38 2gfq s VAL 32 CO 0.29 -0.18 -0.03 0.12 -0.31 0.00 0.00 175.10 174.99 2gfq s PHE 33 N -1.45 0.70 -1.33 2.82 5.36 -0.09 -4.75 117.98 119.24 2gfq s PHE 33 Ca 0.06 -0.19 -0.06 0.00 -0.96 0.00 0.00 56.93 55.79 2gfq s PHE 33 Cb -0.09 -0.67 0.03 0.00 -0.34 0.00 0.00 43.02 41.96 2gfq s PHE 33 CO 0.04 -0.22 0.39 0.39 -1.46 0.00 0.00 175.22 174.37 2gfq n GLU 34 N 4.27 -3.49 -0.89 10.12 -0.58 -1.26 -1.02 120.64 127.79 2gfq n GLU 34 Ca -0.22 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2gfq n GLU 34 Cb 0.51 -5.37 0.00 0.00 -0.57 0.00 0.00 31.44 26.01 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 -1.18 0.77 3.71 0.62 0.00 -1.26 -4.80 105.19 103.05 2gfq n GLY 35 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.76 5.08 0.70 1.61 0.01 -0.19 -5.03 114.94 114.35 2gfq s ASN 36 Ca 0.00 -0.25 -0.16 0.00 -0.71 0.00 0.00 52.86 51.74 2gfq s ASN 36 Cb 0.00 -1.20 0.02 0.00 0.41 0.00 0.00 41.25 40.48 2gfq s ASN 36 CO 0.00 0.11 1.24 -2.65 -1.51 0.00 0.00 177.10 174.29 2gfq n PRO 37 N 0.01 0.79 -4.39 -0.60 -0.02 -1.26 -0.92 135.00 128.61 2gfq n PRO 37 Ca -0.10 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 2gfq n PRO 37 Cb 0.54 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.64 3.83 0.11 -1.45 1.01 -0.71 -4.50 120.40 117.06 2gfq s VAL 38 Ca 0.79 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.44 2gfq s VAL 38 Cb -0.35 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2gfq s VAL 38 CO 0.44 0.49 0.07 -0.31 0.00 0.00 0.00 175.10 175.79 2gfq s TYR 39 N 0.43 3.10 -0.02 5.22 1.51 -0.67 -1.10 117.35 125.82 2gfq s TYR 39 Ca -0.04 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 2gfq s TYR 39 Cb -0.14 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2gfq s TYR 39 CO 0.03 0.51 0.01 0.21 -1.11 0.00 0.00 175.55 175.20 2gfq s LYS 40 N -2.61 0.11 -0.31 -0.62 2.20 -0.15 -1.02 119.74 117.34 2gfq s LYS 40 Ca 0.29 0.10 -0.01 0.00 -0.36 0.00 0.00 55.97 55.98 2gfq s LYS 40 Cb -0.11 -0.29 0.10 0.00 -1.51 0.00 0.00 37.83 36.01 2gfq s LYS 40 CO 0.21 -0.11 0.11 0.50 -0.36 0.00 0.00 175.35 175.70 2gfq s ARG 41 N 0.80 0.60 6.34 4.03 3.52 0.24 -0.74 118.95 133.74 2gfq s ARG 41 Ca -0.07 -0.96 0.00 0.00 -0.13 0.00 0.00 55.73 54.56 2gfq s ARG 41 Cb -0.10 -1.81 0.00 0.00 -1.56 0.00 0.00 34.95 31.47 2gfq s ARG 41 CO -0.02 -1.00 0.00 0.41 -0.81 0.00 0.00 175.30 173.89 2gfq n GLY 42 N 4.92 3.68 0.81 8.12 0.00 -1.26 -1.04 105.19 120.42 2gfq n GLY 42 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 5.92 2.27 -4.28 1.61 5.75 -1.26 -4.82 116.55 121.73 2gfq n ASP 43 Ca 0.00 -2.20 -0.32 0.00 -0.01 0.00 0.00 54.79 52.26 2gfq n ASP 43 Cb 0.00 -0.40 -0.16 0.00 -1.03 0.00 0.00 41.12 39.53 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 -1.66 2.49 0.07 2.12 1.01 -0.21 -0.01 120.40 124.21 2gfq s VAL 44 Ca 0.21 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.41 2gfq s VAL 44 Cb 0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2gfq s VAL 44 CO 0.10 0.54 -0.22 -0.76 0.00 0.00 0.00 175.10 174.76 2gfq s LEU 45 N 0.42 2.45 -0.18 3.92 1.43 0.14 -0.59 118.68 126.26 2gfq s LEU 45 Ca -0.14 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2gfq s LEU 45 Cb -0.17 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2gfq s LEU 45 CO 0.06 0.23 -0.06 -0.63 0.23 0.00 0.00 176.35 176.18 2gfq s ILE 46 N -0.96 3.48 0.19 -0.59 1.01 -0.19 0.28 121.20 124.40 2gfq s ILE 46 Ca 0.14 -0.48 0.11 0.00 0.00 0.00 0.00 60.65 60.42 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 0.05 0.46 -0.21 -0.76 0.00 0.00 0.00 174.94 174.48 2gfq s LEU 47 N 0.90 2.53 -0.05 2.97 1.02 -0.49 -1.67 118.68 123.89 2gfq s LEU 47 Ca -0.01 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.34 2gfq s LEU 47 Cb -0.15 -1.27 0.02 0.00 0.02 0.00 0.00 46.19 44.82 2gfq s LEU 47 CO 0.01 0.12 -0.02 -0.89 0.02 0.00 0.00 176.35 175.59 2gfq s THR 48 N -1.64 0.39 0.49 5.49 2.01 -1.26 -1.04 115.64 120.08 2gfq s THR 48 Ca 0.21 -0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.29 2gfq s THR 48 Cb -0.08 -0.47 0.04 0.00 0.01 0.00 0.00 72.50 72.00 2gfq s THR 48 CO 0.11 0.21 0.67 0.28 -0.69 0.00 0.00 174.62 175.19 2gfq s THR 49 N 1.16 2.62 -1.09 -0.82 -1.32 -0.09 -4.54 115.64 111.56 2gfq s THR 49 Ca -0.07 -1.00 0.17 0.00 -1.21 0.00 0.00 61.69 59.58 2gfq s THR 49 Cb -0.14 -2.63 -0.13 0.00 -1.51 0.00 0.00 72.50 68.10 2gfq s THR 49 CO -0.01 0.00 0.80 0.59 -2.21 0.00 0.00 174.62 173.78 2gfq n ASN 50 N -2.02 1.12 -3.42 8.08 3.02 -1.26 -2.13 115.26 118.65 2gfq n ASN 50 Ca 0.11 -1.06 -0.21 0.00 -0.03 0.00 0.00 54.58 53.39 2gfq n ASN 50 Cb 0.60 0.83 -0.07 0.00 -0.61 0.00 0.00 39.78 40.53 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 -0.99 0.37 -3.67 6.41 9.92 -1.26 -4.59 116.55 122.75 2gfq n ASP 51 Ca 0.05 -3.02 0.00 0.00 -0.53 0.00 0.00 54.79 51.28 2gfq n ASP 51 Cb 0.31 1.22 0.00 0.00 -0.64 0.00 0.00 41.12 42.01 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 -0.73 1.50 0.00 -1.24 -0.58 -1.26 -4.77 120.64 113.55 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 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 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 -0.64 0.00 1.04 -3.67 -5.35 -1.26 -4.30 119.36 105.17 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 0.09 0.00 -1.74 0.00 0.00 39.64 37.99 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 -0.43 0.00 -1.57 4.28 4.02 -1.26 -2.31 117.16 119.89 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 -0.01 -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 0.58 2.73 -1.67 -0.72 -0.00 -1.26 -4.77 117.16 112.05 2gfq n TYR 56 Ca 0.12 -3.01 -0.39 0.00 -0.00 0.00 0.00 57.90 54.62 2gfq n TYR 56 Cb 0.52 -2.38 0.04 0.00 -0.00 0.00 0.00 39.34 37.52 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 3.89 1.72 -0.84 2.98 8.00 -1.26 -2.61 116.55 128.42 2gfq n ASP 57 Ca 0.68 0.91 -0.11 0.00 0.71 0.00 0.00 54.79 56.98 2gfq n ASP 57 Cb 0.28 -1.47 -0.05 0.00 -0.02 0.00 0.00 41.12 39.86 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 -1.26 0.00 -0.30 1.24 4.02 0.74 -4.90 117.16 116.70 2gfq n TYR 58 Ca 0.12 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.04 2gfq n TYR 58 Cb 0.45 -2.09 0.18 0.00 -0.02 0.00 0.00 39.34 37.85 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 0.69 -1.33 7.72 5.85 -1.69 -0.96 115.31 125.58 2gfq h LEU 59 Ca -0.23 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2gfq h LEU 59 Cb 0.74 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2gfq h LEU 59 CO 0.33 0.38 0.46 -2.24 -0.34 0.00 0.00 178.44 177.04 2gfq h ASP 60 N 0.80 0.76 -0.11 1.25 2.03 -1.88 -0.84 116.42 118.43 2gfq h ASP 60 Ca 0.41 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.64 2gfq h ASP 60 Cb 0.40 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 2gfq h ASP 60 CO -0.26 0.54 -0.08 0.03 -1.03 0.00 0.00 179.24 178.44 2gfq h ARG 61 N 0.89 0.40 0.06 4.15 3.08 -1.56 -1.71 114.38 119.69 2gfq h ARG 61 Ca 0.27 -0.09 -0.24 0.00 0.07 0.00 0.00 59.98 59.99 2gfq h ARG 61 Cb -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2gfq h ARG 61 CO -0.07 0.49 -1.07 0.93 -1.07 0.00 0.00 179.97 179.18 2gfq h GLU 62 N 0.38 0.23 -0.21 0.04 4.39 -0.99 -0.51 114.58 117.92 2gfq h GLU 62 Ca 0.08 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 2gfq h GLU 62 Cb 0.38 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2gfq h GLU 62 CO 0.02 1.10 0.13 0.82 -1.16 0.00 0.00 179.01 179.92 2gfq h ILE 63 N 0.09 1.08 -0.46 3.13 2.04 -1.00 0.67 117.51 123.06 2gfq h ILE 63 Ca -0.09 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.62 2gfq h ILE 63 Cb 1.77 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 2gfq h ILE 63 CO 0.17 0.08 0.21 -0.08 0.00 0.00 0.00 178.15 178.53 2gfq h GLU 64 N 0.25 0.40 -0.31 2.37 4.57 -1.19 0.01 114.58 120.68 2gfq h GLU 64 Ca 0.07 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2gfq h GLU 64 Cb 0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2gfq h GLU 64 CO -0.01 0.26 0.11 -0.97 -1.18 0.00 0.00 179.01 177.22 2gfq h ASN 65 N 0.41 0.43 0.55 1.04 -0.73 -0.79 -0.26 115.58 116.24 2gfq h ASN 65 Ca 0.21 -0.18 -0.29 0.00 1.87 0.00 0.00 56.30 57.91 2gfq h ASN 65 Cb 0.15 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 2gfq h ASN 65 CO -0.17 0.50 -1.44 1.56 -0.37 0.00 0.00 177.43 177.51 2gfq h GLN 66 N 0.34 0.19 -0.00 6.67 4.20 -0.81 -3.39 115.11 122.31 2gfq h GLN 66 Ca 0.10 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2gfq h GLN 66 Cb 0.21 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2gfq h GLN 66 CO -0.01 1.05 -0.04 1.28 -0.67 0.00 0.00 178.83 180.45 2gfq n LEU 67 N -3.41 0.30 -0.50 1.46 4.77 -0.02 -4.98 117.00 114.62 2gfq n LEU 67 Ca -0.13 -0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 55.17 2gfq n LEU 67 Cb 1.03 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.10 2gfq n LEU 67 CO 0.50 0.07 -0.06 0.61 -1.33 0.00 0.00 177.39 177.18 2gfq n GLY 68 N 0.80 0.49 3.15 -0.72 0.00 -0.11 -4.77 105.19 104.03 2gfq n GLY 68 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.23 0.18 -0.26 1.61 -0.12 -1.25 -5.00 117.98 110.89 2gfq s PHE 69 Ca 0.00 -0.50 -0.13 0.00 -0.05 0.00 0.00 56.93 56.24 2gfq s PHE 69 Cb 0.00 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2gfq s PHE 69 CO 0.00 -0.42 0.30 0.21 -0.05 0.00 0.00 175.22 175.26 2gfq s LYS 70 N -2.98 4.01 0.52 1.99 2.20 -1.26 -2.93 119.74 121.30 2gfq s LYS 70 Ca -0.02 -0.08 -0.21 0.00 -0.36 0.00 0.00 55.97 55.30 2gfq s LYS 70 Cb 0.01 -3.64 -0.06 0.00 -1.51 0.00 0.00 37.83 32.63 2gfq s LYS 70 CO -0.06 -0.20 1.22 -1.25 -0.36 0.00 0.00 175.35 174.69 2gfq s PRO 71 N 1.84 3.40 0.21 4.03 0.04 -1.26 -4.92 135.00 138.33 2gfq s PRO 71 Ca 0.12 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.09 2gfq s PRO 71 Cb -0.16 -2.23 0.14 0.00 0.04 0.00 0.00 34.50 32.29 2gfq s PRO 71 CO 0.10 -0.88 1.48 1.49 0.04 0.00 0.00 177.00 179.23 2gfq h GLU 72 N 1.57 0.16 -2.36 4.56 4.81 -1.95 -3.46 114.58 117.91 2gfq h GLU 72 Ca -0.50 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.57 2gfq h GLU 72 Cb 1.27 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.52 2gfq h GLU 72 CO 0.58 0.83 0.26 -1.50 -0.73 0.00 0.00 179.01 178.45 2gfq s ILE 73 N -3.44 0.00 -0.09 2.32 2.07 -1.26 -4.34 121.20 116.46 2gfq s ILE 73 Ca -0.03 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.23 2gfq s ILE 73 Cb 0.11 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.72 2gfq s ILE 73 CO 0.80 0.00 -0.13 -0.63 -1.91 0.00 0.00 174.94 173.08 2gfq s ILE 74 N -2.34 1.26 -0.33 2.00 1.01 -0.57 -1.54 121.20 120.69 2gfq s ILE 74 Ca -0.04 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2gfq s ILE 74 Cb -0.01 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.32 2gfq s ILE 74 CO -0.01 0.39 0.12 0.00 0.00 0.00 0.00 174.94 175.44 2gfq s ALA 75 N 0.96 3.12 -0.33 9.38 0.00 0.23 -1.59 121.76 133.53 2gfq s ALA 75 Ca -0.08 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.06 2gfq s ALA 75 Cb -0.15 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.66 2gfq s ALA 75 CO -0.00 -1.17 0.66 -0.06 0.00 0.00 0.00 175.76 175.19 2gfq s PHE 76 N 1.48 3.18 -0.31 0.00 0.08 0.33 -4.31 117.98 118.43 2gfq s PHE 76 Ca 0.01 0.51 -0.22 0.00 0.12 0.00 0.00 56.93 57.35 2gfq s PHE 76 Cb -0.18 -3.12 -0.00 0.00 -0.57 0.00 0.00 43.02 39.15 2gfq s PHE 76 CO 0.04 -0.57 0.72 0.00 -0.10 0.00 0.00 175.22 175.30 2gfq s ALA 77 N 2.74 3.53 0.06 5.36 0.00 -1.26 -1.08 121.76 131.10 2gfq s ALA 77 Ca 0.26 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 2gfq s ALA 77 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2gfq s ALA 77 CO 0.14 -1.15 0.06 0.45 0.00 0.00 0.00 175.76 175.26 2gfq s SER 78 N 1.63 0.32 0.50 0.00 0.15 -0.59 -4.25 113.70 111.45 2gfq s SER 78 Ca 0.29 -0.79 -0.11 0.00 0.70 0.00 0.00 55.95 56.04 2gfq s SER 78 Cb -0.14 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.35 2gfq s SER 78 CO 0.12 -0.61 0.88 0.00 1.20 0.00 0.00 173.24 174.83 2gfq s ARG 79 N -3.58 3.72 -0.05 5.44 1.70 -1.26 -2.16 118.95 122.75 2gfq s ARG 79 Ca 0.03 0.58 0.04 0.00 -0.47 0.00 0.00 55.73 55.91 2gfq s ARG 79 Cb 0.05 -2.26 -0.02 0.00 -0.57 0.00 0.00 34.95 32.15 2gfq s ARG 79 CO -0.09 -0.26 -0.16 -1.58 -1.08 0.00 0.00 175.30 172.13 2gfq s HIS 80 N -2.71 2.66 -0.11 5.89 5.65 0.09 -4.76 115.29 122.01 2gfq s HIS 80 Ca 0.53 -0.25 0.03 0.00 0.25 0.00 0.00 55.06 55.62 2gfq s HIS 80 Cb -0.10 -1.63 0.01 0.00 -1.18 0.00 0.00 32.58 29.67 2gfq s HIS 80 CO 0.40 0.11 -0.21 0.45 -0.65 0.00 0.00 174.74 174.85 2gfq s SER 81 N -0.60 2.82 0.05 9.88 0.15 -1.26 -4.06 113.70 120.68 2gfq s SER 81 Ca 0.09 -0.52 -0.10 0.00 0.70 0.00 0.00 55.95 56.12 2gfq s SER 81 Cb -0.11 -1.29 0.01 0.00 -1.71 0.00 0.00 66.02 62.91 2gfq s SER 81 CO 0.01 0.10 0.22 -0.55 1.20 0.00 0.00 173.24 174.22 2gfq s SER 82 N 0.60 0.01 0.38 5.45 0.15 -0.75 -5.04 113.70 114.50 2gfq s SER 82 Ca -0.13 -0.36 0.20 0.00 0.70 0.00 0.00 55.95 56.36 2gfq s SER 82 Cb -0.17 0.31 0.34 0.00 -1.71 0.00 0.00 66.02 64.79 2gfq s SER 82 CO 0.04 -0.59 1.58 0.11 1.20 0.00 0.00 173.24 175.58 2gfq h LYS 83 N 3.33 0.00 -7.06 5.44 1.79 -2.00 -3.43 116.57 114.64 2gfq h LYS 83 Ca -0.32 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.68 2gfq h LYS 83 Cb 1.19 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.86 2gfq h LYS 83 CO 0.48 0.23 0.38 -0.65 -1.08 0.00 0.00 179.45 178.81 2gfq s GLN 84 N -3.17 3.91 -1.37 3.15 -0.21 -1.26 -4.92 119.66 115.78 2gfq s GLN 84 Ca 0.05 1.32 -0.10 0.00 0.02 0.00 0.00 55.36 56.65 2gfq s GLN 84 Cb 0.07 -2.13 0.10 0.00 1.00 0.00 0.00 33.01 32.05 2gfq s GLN 84 CO 0.69 -0.33 2.14 1.63 -2.12 0.00 0.00 175.29 177.30 2gfq n LYS 85 N -0.85 3.58 -3.60 2.91 5.02 -1.26 -4.86 118.16 119.09 2gfq n LYS 85 Ca 0.09 -3.15 -0.40 0.00 -2.02 0.00 0.00 58.31 52.82 2gfq n LYS 85 Cb 0.53 -2.96 -0.10 0.00 -0.02 0.00 0.00 35.03 32.47 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 0.19 5.00 -0.19 -0.35 2.96 -1.26 -5.06 118.68 119.97 2gfq s LEU 86 Ca 0.46 -1.34 -0.22 0.00 -0.22 0.00 0.00 54.13 52.81 2gfq s LEU 86 Cb 0.13 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2gfq s LEU 86 CO -0.04 -0.49 0.68 -2.16 -1.32 0.00 0.00 176.35 173.02 2gfq s PRO 87 N 1.46 4.23 0.03 0.98 0.04 -1.26 -2.13 135.00 138.35 2gfq s PRO 87 Ca 0.02 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 2gfq s PRO 87 Cb -0.22 -3.58 0.01 0.00 0.04 0.00 0.00 34.50 30.76 2gfq s PRO 87 CO 0.03 -0.26 0.24 0.00 0.04 0.00 0.00 177.00 177.05 2gfq s ALA 88 N 1.97 -0.51 -0.21 8.56 0.00 -0.57 -1.48 121.76 129.52 2gfq s ALA 88 Ca 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2gfq s ALA 88 Cb -0.16 0.24 0.05 0.00 0.00 0.00 0.00 23.12 23.25 2gfq s ALA 88 CO 0.11 -0.34 -0.08 -0.51 0.00 0.00 0.00 175.76 174.93 2gfq s LEU 89 N -1.88 2.34 0.26 0.00 1.43 0.37 -0.36 118.68 120.84 2gfq s LEU 89 Ca -0.07 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.10 2gfq s LEU 89 Cb -0.02 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 44.95 2gfq s LEU 89 CO -0.02 -0.18 0.01 0.42 0.23 0.00 0.00 176.35 176.82 2gfq s THR 90 N 1.41 1.12 -0.01 5.49 -4.23 -0.43 -2.49 115.64 116.50 2gfq s THR 90 Ca -0.03 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2gfq s THR 90 Cb -0.17 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2gfq s THR 90 CO -0.07 -0.21 0.10 0.28 -0.54 0.00 0.00 174.62 174.18 2gfq s THR 91 N -3.36 0.06 0.20 3.99 -1.32 -1.06 -0.93 115.64 113.22 2gfq s THR 91 Ca 0.31 -0.51 -0.23 0.00 -1.21 0.00 0.00 61.69 60.06 2gfq s THR 91 Cb 0.06 -0.32 0.05 0.00 -1.51 0.00 0.00 72.50 70.78 2gfq s THR 91 CO 0.11 -0.28 0.79 -1.38 -2.21 0.00 0.00 174.62 171.66 2gfq s HIS 92 N -0.93 -0.24 0.16 9.09 -3.43 -0.70 -1.45 115.29 117.79 2gfq s HIS 92 Ca -0.10 -0.11 0.04 0.00 -0.80 0.00 0.00 55.06 54.09 2gfq s HIS 92 Cb -0.06 0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 31.71 2gfq s HIS 92 CO 0.01 -0.99 0.21 0.54 -2.00 0.00 0.00 174.74 172.50 2gfq s VAL 93 N -3.62 4.88 0.27 -5.38 0.11 -1.26 -0.55 120.40 114.83 2gfq s VAL 93 Ca 0.09 -0.90 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 2gfq s VAL 93 Cb -0.03 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2gfq s VAL 93 CO 0.01 -0.11 0.49 0.42 -3.33 0.00 0.00 175.10 172.59 2gfq s THR 94 N -1.75 5.10 0.00 5.04 -4.23 -1.26 -3.15 115.64 115.40 2gfq s THR 94 Ca 0.33 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2gfq s THR 94 Cb -0.10 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2gfq s THR 94 CO 0.26 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2gfq n GLY 95 N -0.98 2.78 2.86 3.99 0.00 0.36 -1.53 105.19 112.68 2gfq n GLY 95 Ca -0.03 -0.99 -0.30 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 3.64 0.41 1.61 0.02 0.40 -2.62 114.94 118.40 2gfq s ASN 96 Ca 0.00 -1.17 0.09 0.00 -1.02 0.00 0.00 52.86 50.77 2gfq s ASN 96 Cb 0.00 -1.00 0.85 0.00 0.02 0.00 0.00 41.25 41.13 2gfq s ASN 96 CO 0.00 -0.28 1.98 -0.50 0.02 0.00 0.00 177.10 178.32 2gfq h TRP 97 N 8.04 0.30 0.00 2.20 4.06 -1.87 -2.42 115.95 126.26 2gfq h TRP 97 Ca -0.16 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2gfq h TRP 97 Cb 1.08 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 2gfq h TRP 97 CO 0.42 0.32 0.00 0.41 -3.56 0.00 0.00 178.44 176.03 2gfq n GLY 98 N -1.11 3.72 3.76 1.49 0.00 -1.26 -4.55 105.19 107.24 2gfq n GLY 98 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2gfq n GLY 98 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gfq s LYS 99 N 3.47 4.43 0.44 1.61 2.20 -1.26 -0.87 119.74 129.76 2gfq s LYS 99 Ca 0.00 2.10 -0.09 0.00 -0.36 0.00 0.00 55.97 57.62 2gfq s LYS 99 Cb 0.00 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 2gfq s LYS 99 CO 0.00 -0.10 0.79 0.00 -0.36 0.00 0.00 175.35 175.68 2gfq s ALA 100 N -1.01 3.35 0.00 3.13 0.00 -1.26 -4.92 121.76 121.05 2gfq s ALA 100 Ca 0.49 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2gfq s ALA 100 Cb -0.38 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2gfq s ALA 100 CO 0.48 -0.16 0.00 0.66 0.00 0.00 0.00 175.76 176.74 2gfq n TYR 102 N -1.70 0.00 0.00 0.00 4.01 -1.26 -4.92 117.16 113.28 2gfq n TYR 102 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2gfq n TYR 102 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.95 5.95 2.72 0.00 -1.26 -1.19 105.19 113.37 2gfq n GLY 103 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 1.79 -2.10 3.67 -0.02 0.00 -1.26 -3.11 105.19 104.16 2gfq n GLY 104 Ca 0.00 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.16 2.44 0.36 1.61 1.02 -1.26 -4.86 119.74 118.88 2gfq s LYS 105 Ca 0.00 -1.09 -0.28 0.00 0.02 0.00 0.00 55.97 54.63 2gfq s LYS 105 Cb 0.00 -2.38 -0.12 0.00 -0.52 0.00 0.00 37.83 34.82 2gfq s LYS 105 CO 0.00 0.46 1.30 -0.25 -0.92 0.00 0.00 175.35 175.94 2gfq n ASP 106 N -0.13 2.79 -3.94 2.83 8.00 -1.26 -3.10 116.55 121.74 2gfq n ASP 106 Ca -0.10 1.19 -0.28 0.00 0.71 0.00 0.00 54.79 56.31 2gfq n ASP 106 Cb 0.55 -1.50 0.01 0.00 -0.02 0.00 0.00 41.12 40.16 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 0.45 -4.37 -4.09 -1.24 1.02 -0.05 -4.95 120.64 107.41 2gfq n GLU 107 Ca 0.05 0.51 -0.08 0.00 -0.02 0.00 0.00 57.16 57.62 2gfq n GLU 107 Cb 0.37 -5.11 -0.10 0.00 -0.02 0.00 0.00 31.44 26.58 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 -3.79 0.56 -0.03 1.62 0.01 -1.07 -4.99 113.70 106.02 2gfq s SER 108 Ca 0.38 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 2gfq s SER 108 Cb -0.20 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.22 2gfq s SER 108 CO 0.86 -0.55 0.07 -0.36 0.41 0.00 0.00 173.24 173.67 2gfq s PHE 109 N -3.64 -0.07 0.87 2.43 0.08 -1.26 -0.45 117.98 115.94 2gfq s PHE 109 Ca 0.05 0.18 -0.11 0.00 0.12 0.00 0.00 56.93 57.17 2gfq s PHE 109 Cb 0.06 0.02 0.12 0.00 -0.57 0.00 0.00 43.02 42.64 2gfq s PHE 109 CO -0.08 -0.04 1.10 0.00 -0.10 0.00 0.00 175.22 176.09 2gfq s ALA 110 N 0.07 1.65 -0.29 5.36 0.00 -0.58 -4.78 121.76 123.19 2gfq s ALA 110 Ca -0.00 0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.82 2gfq s ALA 110 Cb -0.01 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.86 2gfq s ALA 110 CO -0.00 -2.31 1.01 0.08 0.00 0.00 0.00 175.76 174.54 2gfq s VAL 111 N -2.85 4.62 0.51 0.00 1.01 -1.26 -4.80 120.40 117.62 2gfq s VAL 111 Ca 0.63 1.72 -0.19 0.00 0.00 0.00 0.00 61.98 64.15 2gfq s VAL 111 Cb -0.19 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 2gfq s VAL 111 CO 0.57 -0.34 1.02 0.00 0.00 0.00 0.00 175.10 176.36 2gfq s ALA 112 N 3.37 2.89 -0.55 5.51 0.00 -0.66 -1.41 121.76 130.92 2gfq s ALA 112 Ca 0.42 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.90 2gfq s ALA 112 Cb -0.13 -3.22 0.16 0.00 0.00 0.00 0.00 23.12 19.93 2gfq s ALA 112 CO 0.12 -0.35 0.38 -1.50 0.00 0.00 0.00 175.76 174.41 2gfq s ILE 113 N -2.20 1.80 0.25 0.00 1.10 -1.25 -0.10 121.20 120.80 2gfq s ILE 113 Ca 0.65 -3.36 -0.03 0.00 -0.51 0.00 0.00 60.65 57.40 2gfq s ILE 113 Cb -0.14 -2.21 0.22 0.00 0.15 0.00 0.00 42.46 40.48 2gfq s ILE 113 CO 0.24 -1.03 1.79 -0.65 -2.11 0.00 0.00 174.94 173.17 2gfq h PRO 114 N 5.84 0.69 -0.51 3.50 0.11 -1.89 -2.84 132.00 136.89 2gfq h PRO 114 Ca 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2gfq h PRO 114 Cb 0.85 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2gfq h PRO 114 CO 0.56 0.46 0.26 0.66 -0.21 0.00 0.00 178.00 179.73 2gfq h SER 115 N 0.71 0.65 0.00 -2.05 4.64 -1.90 -0.63 113.55 114.97 2gfq h SER 115 Ca 0.42 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2gfq h SER 115 Cb 0.49 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2gfq h SER 115 CO -0.30 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2gfq n ALA 116 N -2.30 1.40 0.00 5.18 0.00 -1.07 -1.44 120.51 122.27 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 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.27 0.00 4.81 -0.24 -1.33 118.16 121.72 2gfq n LYS 118 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2gfq n LYS 118 Cb 0.06 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.36 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 0.86 0.01 3.14 3.38 -1.50 -1.55 115.31 119.66 2gfq h LEU 119 Ca 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gfq h LEU 119 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2gfq h LEU 119 CO 0.00 0.57 -0.08 0.28 0.09 0.00 0.00 178.44 179.30 2gfq h SER 120 N 0.99 -0.23 -0.45 -0.43 0.02 -1.46 -0.03 113.55 111.96 2gfq h SER 120 Ca 0.36 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.38 2gfq h SER 120 Cb 0.14 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2gfq h SER 120 CO -0.12 -0.12 0.22 -0.07 -1.14 0.00 0.00 176.83 175.60 2gfq h LEU 121 N -0.15 0.32 -0.37 5.07 3.38 -1.74 -2.91 115.31 118.91 2gfq h LEU 121 Ca 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2gfq h LEU 121 Cb 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2gfq h LEU 121 CO -0.07 0.23 0.08 -0.07 0.09 0.00 0.00 178.44 178.69 2gfq h LEU 122 N 0.44 0.57 -1.81 1.67 3.38 -1.04 -0.64 115.31 117.88 2gfq h LEU 122 Ca 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gfq h LEU 122 Cb 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gfq h LEU 122 CO -0.14 0.67 0.00 1.17 0.09 0.00 0.00 178.44 180.23 2gfq n LYS 123 N -4.58 0.64 0.00 1.13 3.00 -0.05 -1.59 118.16 116.71 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 0.21 -1.21 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 0.58 0.00 -0.20 3.14 7.64 -0.25 -1.22 113.62 123.31 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 0.29 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.57 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 1.01 0.00 1.43 4.81 -1.55 -2.96 114.58 117.32 2gfq h GLU 126 Ca 0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2gfq h GLU 126 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2gfq h GLU 126 CO 0.00 0.95 -0.26 1.28 -0.73 0.00 0.00 179.01 180.24 2gfq n LEU 127 N -4.21 0.43 -4.55 1.64 4.77 -0.36 -4.83 117.00 109.89 2gfq n LEU 127 Ca 0.04 0.32 -0.37 0.00 -0.03 0.00 0.00 56.01 55.98 2gfq n LEU 127 Cb 0.30 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2gfq n LEU 127 CO 0.43 -0.01 1.44 0.21 -1.33 0.00 0.00 177.39 178.12 2gfq s ASN 128 N -3.54 5.57 -0.18 -1.43 2.47 -1.12 -4.77 114.94 111.93 2gfq s ASN 128 Ca 0.11 -0.25 0.16 0.00 0.42 0.00 0.00 52.86 53.29 2gfq s ASN 128 Cb 0.16 -2.55 0.62 0.00 -1.45 0.00 0.00 41.25 38.04 2gfq s ASN 128 CO 0.63 -2.25 1.53 -0.90 -3.72 0.00 0.00 177.10 172.39 2gfq n ASP 129 N 11.87 4.46 -0.00 -4.21 5.75 -1.26 -4.49 116.55 128.66 2gfq n ASP 129 Ca 0.22 -2.91 0.10 0.00 -0.01 0.00 0.00 54.79 52.20 2gfq n ASP 129 Cb 0.50 -0.57 -0.14 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 -0.01 0.58 0.00 -2.12 4.77 -1.26 -4.97 117.00 113.98 2gfq n LEU 130 Ca 0.23 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2gfq n LEU 130 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2gfq n LEU 130 CO 0.21 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2gfq n GLY 131 N 1.41 0.51 3.89 -0.72 0.00 -1.26 -5.04 105.19 103.97 2gfq n GLY 131 Ca 0.01 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 3.41 -0.06 1.61 0.52 -1.26 -5.03 118.94 116.12 2gfq s TRP 132 Ca 0.00 1.05 -0.28 0.00 0.02 0.00 0.00 56.10 56.89 2gfq s TRP 132 Cb 0.00 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.39 2gfq s TRP 132 CO 0.00 -0.96 0.89 0.99 0.02 0.00 0.00 176.95 177.89 2gfq s THR 133 N -3.24 4.90 -0.26 2.01 2.01 -0.55 -4.90 115.64 115.62 2gfq s THR 133 Ca 0.56 1.84 -0.07 0.00 0.31 0.00 0.00 61.69 64.33 2gfq s THR 133 Cb -0.11 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 2gfq s THR 133 CO 0.51 0.13 0.07 -0.69 -0.69 0.00 0.00 174.62 173.96 2gfq s VAL 134 N 1.33 4.27 0.18 3.82 1.01 -1.26 -0.48 120.40 129.28 2gfq s VAL 134 Ca 0.46 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 2gfq s VAL 134 Cb -0.19 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.21 2gfq s VAL 134 CO 0.21 0.30 0.58 0.00 0.00 0.00 0.00 175.10 176.19 2gfq s TYR 136 N -3.81 2.00 0.26 0.00 2.02 -1.26 -2.55 117.35 114.01 2gfq s TYR 136 Ca 0.05 1.63 0.09 0.00 -0.37 0.00 0.00 57.07 58.47 2gfq s TYR 136 Cb -0.02 -3.21 -0.04 0.00 -0.40 0.00 0.00 41.96 38.29 2gfq s TYR 136 CO -0.07 -2.48 0.01 -1.21 -1.57 0.00 0.00 175.55 170.23 2gfq s GLU 137 N -4.75 2.34 0.82 -0.62 2.02 -0.53 -4.19 118.70 113.78 2gfq s GLU 137 Ca 0.65 -1.37 -0.14 0.00 0.02 0.00 0.00 54.97 54.13 2gfq s GLU 137 Cb -0.20 -2.20 0.04 0.00 0.10 0.00 0.00 34.13 31.87 2gfq s GLU 137 CO 0.58 0.37 0.82 0.00 0.02 0.00 0.00 175.26 177.05 2gfq n ALA 138 N -0.85 -1.08 -1.68 5.21 0.00 -0.15 -4.64 120.51 117.33 2gfq n ALA 138 Ca -0.07 -0.38 -0.45 0.00 0.00 0.00 0.00 53.44 52.54 2gfq n ALA 138 Cb 0.59 -2.03 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 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 -3.14 0.56 -3.44 0.00 -1.04 -0.53 -4.68 114.28 102.01 2gfq n THR 139 Ca 0.11 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2gfq n THR 139 Cb 0.51 -2.03 -0.02 0.00 -1.82 0.00 0.00 70.33 66.96 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 3.74 -0.54 0.19 -1.42 -3.43 -1.19 -4.78 115.29 107.87 2gfq s HIS 140 Ca 0.89 0.41 0.00 0.00 -0.80 0.00 0.00 55.06 55.55 2gfq s HIS 140 Cb -0.58 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.12 2gfq s HIS 140 CO 0.45 -0.80 0.00 0.72 -2.00 0.00 0.00 174.74 173.11 2gfq n HIS 141 N -0.23 -1.60 -2.75 0.38 8.25 -1.08 -3.57 115.22 114.62 2gfq n HIS 141 Ca -0.17 0.82 -0.20 0.00 -0.26 0.00 0.00 57.72 57.91 2gfq n HIS 141 Cb 0.64 -1.45 0.09 0.00 1.12 0.00 0.00 29.99 30.39 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 -2.99 1.13 3.88 -1.41 0.00 -0.33 -0.48 105.19 104.98 2gfq n GLY 142 Ca -0.01 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 -4.78 3.22 -0.03 1.61 0.04 -0.98 -4.43 135.00 129.65 2gfq s PRO 143 Ca 0.61 0.59 0.05 0.00 0.04 0.00 0.00 61.00 62.29 2gfq s PRO 143 Cb -0.04 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2gfq s PRO 143 CO 0.40 -0.80 0.07 0.25 0.04 0.00 0.00 177.00 176.95 2gfq n THR 144 N -2.87 0.18 -2.62 1.26 -2.24 -1.26 -4.28 114.28 102.44 2gfq n THR 144 Ca 0.06 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2gfq n THR 144 Cb 0.56 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.95 3.50 -3.84 -0.78 -0.58 -1.26 -3.73 120.64 112.00 2gfq n GLU 145 Ca -0.05 -3.67 -0.13 0.00 -0.42 0.00 0.00 57.16 52.89 2gfq n GLU 145 Cb 0.41 -2.99 -0.14 0.00 -0.57 0.00 0.00 31.44 28.15 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 0.70 1.70 -0.09 -4.62 1.43 -1.26 -0.19 118.68 116.35 2gfq s LEU 146 Ca 0.41 0.05 0.13 0.00 -1.03 0.00 0.00 54.13 53.69 2gfq s LEU 146 Cb 0.04 0.04 0.28 0.00 0.03 0.00 0.00 46.19 46.58 2gfq s LEU 146 CO 0.00 -0.04 1.19 -0.62 0.23 0.00 0.00 176.35 177.12 2gfq n GLU 147 N 3.36 2.29 -4.68 1.70 -0.58 -1.26 -4.30 120.64 117.17 2gfq n GLU 147 Ca -0.16 -2.31 -0.32 0.00 -0.42 0.00 0.00 57.16 53.95 2gfq n GLU 147 Cb 0.57 -1.43 -0.12 0.00 -0.57 0.00 0.00 31.44 29.89 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 -2.17 3.16 0.48 2.62 -7.23 -1.26 -5.06 120.40 110.94 2gfq s VAL 148 Ca 0.26 -0.88 -0.24 0.00 -1.81 0.00 0.00 61.98 59.30 2gfq s VAL 148 Cb 0.21 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.76 2gfq s VAL 148 CO 0.05 0.45 1.40 -2.84 -0.31 0.00 0.00 175.10 173.85 2gfq s PRO 149 N -1.16 3.53 0.16 4.82 0.02 -1.26 -4.54 135.00 136.57 2gfq s PRO 149 Ca 0.14 2.34 -0.16 0.00 0.02 0.00 0.00 61.00 63.34 2gfq s PRO 149 Cb -0.11 -2.54 0.03 0.00 0.02 0.00 0.00 34.50 31.91 2gfq s PRO 149 CO 0.04 -0.91 0.45 -1.54 -0.33 0.00 0.00 177.00 174.71 2gfq s SER 150 N -0.67 -0.23 0.02 2.53 1.04 -0.50 -1.52 113.70 114.38 2gfq s SER 150 Ca 0.64 -0.42 -0.19 0.00 0.48 0.00 0.00 55.95 56.46 2gfq s SER 150 Cb -0.42 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.25 2gfq s SER 150 CO 0.53 -0.95 0.41 0.72 0.98 0.00 0.00 173.24 174.94 2gfq s PHE 151 N -3.85 -0.28 -0.09 5.02 -0.71 -0.62 -3.96 117.98 113.49 2gfq s PHE 151 Ca 0.07 0.31 -0.09 0.00 -1.04 0.00 0.00 56.93 56.17 2gfq s PHE 151 Cb 0.01 0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.98 2gfq s PHE 151 CO -0.07 -0.54 0.22 -0.06 -1.34 0.00 0.00 175.22 173.43 2gfq s PHE 152 N -2.13 3.64 -0.06 3.49 0.08 0.28 -0.51 117.98 122.76 2gfq s PHE 152 Ca -0.07 0.67 0.02 0.00 0.12 0.00 0.00 56.93 57.66 2gfq s PHE 152 Cb -0.02 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2gfq s PHE 152 CO 0.00 0.71 -0.12 -1.50 -0.10 0.00 0.00 175.22 174.21 2gfq s ILE 153 N -1.02 1.09 0.04 0.64 2.07 -0.24 -1.72 121.20 122.06 2gfq s ILE 153 Ca 0.18 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 58.98 2gfq s ILE 153 Cb -0.13 -1.01 -0.03 0.00 0.13 0.00 0.00 42.46 41.42 2gfq s ILE 153 CO 0.07 0.35 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.78 2gfq s GLU 154 N 0.70 0.50 -0.19 3.50 2.02 -0.11 -1.54 118.70 123.59 2gfq s GLU 154 Ca -0.14 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.01 2gfq s GLU 154 Cb -0.16 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 33.94 2gfq s GLU 154 CO 0.03 -0.00 -0.05 0.42 0.02 0.00 0.00 175.26 175.68 2gfq s ILE 155 N -1.84 3.46 0.22 -1.63 1.01 -0.92 -1.31 121.20 120.20 2gfq s ILE 155 Ca -0.08 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.17 2gfq s ILE 155 Cb -0.07 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2gfq s ILE 155 CO -0.01 0.45 0.04 -0.83 0.00 0.00 0.00 174.94 174.59 2gfq s GLY 156 N 1.04 1.64 0.00 6.18 0.00 0.51 -0.73 107.32 115.96 2gfq s GLY 156 Ca 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2gfq s GLY 156 CO 0.00 -1.53 0.48 1.44 0.00 0.00 0.00 173.10 173.50 2gfq n SER 157 N -0.63 0.34 -3.92 1.64 7.64 -0.91 -1.52 113.62 116.27 2gfq n SER 157 Ca -0.08 -1.15 -0.11 0.00 1.01 0.00 0.00 58.87 58.55 2gfq n SER 157 Cb 0.57 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.15 0.14 0.31 6.43 1.04 -1.26 -1.82 113.70 118.40 2gfq s SER 158 Ca 0.00 -1.13 0.08 0.00 0.48 0.00 0.00 55.95 55.38 2gfq s SER 158 Cb 0.00 0.55 0.85 0.00 0.10 0.00 0.00 66.02 67.52 2gfq s SER 158 CO 0.00 -1.10 1.74 -0.08 0.98 0.00 0.00 173.24 174.78 2gfq h GLU 159 N 2.32 0.59 -1.00 4.02 4.81 -1.98 -0.51 114.58 122.83 2gfq h GLU 159 Ca -0.29 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.99 2gfq h GLU 159 Cb 1.25 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 2gfq h GLU 159 CO 0.40 0.39 0.64 1.49 -0.73 0.00 0.00 179.01 181.20 2gfq h GLU 160 N 0.61 1.07 0.04 1.92 4.81 -1.99 -2.15 114.58 118.89 2gfq h GLU 160 Ca 0.63 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.67 2gfq h GLU 160 Cb 1.15 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.30 2gfq h GLU 160 CO -0.46 0.71 -0.49 0.93 -0.73 0.00 0.00 179.01 178.97 2gfq h GLU 161 N 1.10 0.26 -1.04 1.92 3.07 -1.44 -3.31 114.58 115.15 2gfq h GLU 161 Ca 0.45 -0.34 0.27 0.00 -0.50 0.00 0.00 59.36 59.25 2gfq h GLU 161 Cb 0.28 0.11 -0.12 0.00 -0.84 0.00 0.00 28.75 28.19 2gfq h GLU 161 CO -0.20 1.08 0.63 -1.49 -1.40 0.00 0.00 179.01 177.63 2gfq h TRP 162 N -0.39 0.85 -0.16 4.33 6.55 -0.75 -0.05 115.95 126.33 2gfq h TRP 162 Ca -0.07 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2gfq h TRP 162 Cb 1.28 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 29.34 2gfq h TRP 162 CO 0.18 0.02 0.00 0.44 -1.05 0.00 0.00 178.44 178.04 2gfq n ILE 163 N -4.80 0.20 -2.03 1.49 -5.35 -0.85 -3.91 119.36 104.11 2gfq n ILE 163 Ca 0.27 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 2gfq n ILE 163 Cb 0.86 0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 39.43 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 -1.70 6.69 0.19 7.28 3.84 -0.03 -4.89 114.94 126.31 2gfq s ASN 164 Ca 0.34 2.24 -0.12 0.00 0.21 0.00 0.00 52.86 55.53 2gfq s ASN 164 Cb 0.20 -2.54 0.11 0.00 -0.55 0.00 0.00 41.25 38.47 2gfq s ASN 164 CO 0.29 -0.89 1.84 0.44 -2.79 0.00 0.00 177.10 175.99 2gfq h ASP 165 N 9.17 0.77 -0.65 -4.21 3.32 -1.92 -1.78 116.42 121.13 2gfq h ASP 165 Ca -0.39 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 2gfq h ASP 165 Cb 1.18 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2gfq h ASP 165 CO 0.95 0.59 0.08 -0.09 -1.72 0.00 0.00 179.24 179.04 2gfq h ARG 166 N 0.88 1.09 -0.59 3.56 9.65 -1.97 -0.80 114.38 126.20 2gfq h ARG 166 Ca 0.23 -0.31 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2gfq h ARG 166 Cb -0.04 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 2gfq h ARG 166 CO -0.05 1.02 0.34 0.00 2.80 0.00 0.00 179.97 184.08 2gfq h ALA 167 N 1.03 0.78 -0.79 2.80 0.00 -1.82 0.18 119.26 121.43 2gfq h ALA 167 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gfq h ALA 167 Cb 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2gfq h ALA 167 CO 0.02 0.04 0.47 0.78 0.00 0.00 0.00 179.25 180.55 2gfq h GLY 168 N 0.66 1.16 0.96 0.00 0.00 -0.96 -1.22 103.07 103.66 2gfq h GLY 168 Ca 0.25 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2gfq h GLY 168 CO -0.14 0.47 0.16 0.83 0.00 0.00 0.00 176.54 177.87 2gfq h GLU 169 N 1.09 0.72 0.17 4.80 5.08 -0.62 -0.15 114.58 125.66 2gfq h GLU 169 Ca 0.28 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2gfq h GLU 169 Cb -0.02 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2gfq h GLU 169 CO -0.05 0.67 -0.09 0.82 -1.00 0.00 0.00 179.01 179.37 2gfq h ILE 170 N 0.62 0.82 -0.60 3.13 2.04 -0.62 -0.98 117.51 121.92 2gfq h ILE 170 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2gfq h ILE 170 Cb 0.24 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2gfq h ILE 170 CO -0.01 0.00 0.32 0.40 0.00 0.00 0.00 178.15 178.86 2gfq h ILE 171 N -0.23 1.20 -0.15 -0.67 1.08 -1.16 -0.47 117.51 117.12 2gfq h ILE 171 Ca -0.02 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.96 2gfq h ILE 171 Cb 0.18 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 2gfq h ILE 171 CO 0.03 0.22 -0.08 0.00 -0.69 0.00 0.00 178.15 177.64 2gfq h ALA 172 N 1.14 0.04 -0.76 1.87 0.00 -0.92 0.84 119.26 121.49 2gfq h ALA 172 Ca 0.21 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2gfq h ALA 172 Cb 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2gfq h ALA 172 CO -0.03 -0.52 0.29 1.49 0.00 0.00 0.00 179.25 180.48 2gfq h GLU 173 N -0.07 1.13 -0.19 0.00 4.81 -1.02 -2.34 114.58 116.90 2gfq h GLU 173 Ca 0.08 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2gfq h GLU 173 Cb 0.20 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2gfq h GLU 173 CO -0.19 0.92 0.08 1.15 -0.73 0.00 0.00 179.01 180.24 2gfq h THR 174 N 1.11 1.15 -0.27 0.32 2.02 -0.66 -1.74 112.91 114.83 2gfq h THR 174 Ca 0.25 -0.45 0.06 0.00 0.77 0.00 0.00 66.41 67.04 2gfq h THR 174 Cb 0.22 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2gfq h THR 174 CO -0.02 0.15 -0.11 0.40 0.37 0.00 0.00 175.52 176.31 2gfq h ILE 175 N 0.17 0.63 -0.33 3.11 2.04 -0.55 0.12 117.51 122.70 2gfq h ILE 175 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2gfq h ILE 175 Cb 0.16 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2gfq h ILE 175 CO -0.01 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.70 2gfq h ILE 176 N -0.06 1.16 -0.49 -0.67 1.08 -1.35 0.17 117.51 117.35 2gfq h ILE 176 Ca 0.14 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2gfq h ILE 176 Cb 0.28 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 2gfq h ILE 176 CO -0.32 0.17 0.25 0.22 -0.69 0.00 0.00 178.15 177.78 2gfq h TYR 177 N 0.40 0.46 -0.17 1.37 3.20 -0.98 -0.61 116.97 120.64 2gfq h TYR 177 Ca 0.11 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2gfq h TYR 177 Cb 0.12 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2gfq h TYR 177 CO -0.02 0.24 0.01 0.28 -1.64 0.00 0.00 178.16 177.03 2gfq h VAL 178 N 0.50 1.24 -0.45 1.81 2.07 -0.39 -2.08 116.25 118.95 2gfq h VAL 178 Ca 0.21 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2gfq h VAL 178 Cb 0.10 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2gfq h VAL 178 CO -0.14 0.24 0.05 -0.07 0.02 0.00 0.00 177.57 177.67 2gfq h LEU 179 N 0.06 0.66 -1.34 2.57 3.38 -0.80 0.09 115.31 119.92 2gfq h LEU 179 Ca 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gfq h LEU 179 Cb 0.36 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2gfq h LEU 179 CO 0.01 0.70 0.00 0.44 0.09 0.00 0.00 178.44 179.67 2gfq h ASP 180 N 0.67 0.00 0.00 -0.43 3.32 -0.87 -3.38 116.42 115.73 2gfq h ASP 180 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2gfq h ASP 180 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2gfq h ASP 180 CO 0.01 0.00 -0.17 0.59 -1.72 0.00 0.00 179.24 177.94 2gfq n ASN 181 N -3.02 0.87 0.04 6.45 3.02 -0.69 -4.85 115.26 117.08 2gfq n ASN 181 Ca 0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2gfq n ASN 181 Cb 0.31 0.52 0.32 0.00 -0.61 0.00 0.00 39.78 40.32 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 0.44 -0.46 3.10 -0.00 -1.20 0.45 116.97 119.30 2gfq h TYR 182 Ca 0.00 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.73 58.56 2gfq h TYR 182 Cb 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 36.59 2gfq h TYR 182 CO 0.00 0.49 -0.20 0.93 -0.00 0.00 0.00 178.16 179.38 2gfq h GLU 183 N 0.41 0.96 -0.01 0.10 5.08 -1.87 -3.30 114.58 115.95 2gfq h GLU 183 Ca 0.08 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2gfq h GLU 183 Cb 0.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2gfq h GLU 183 CO 0.02 1.07 -0.66 1.63 -1.00 0.00 0.00 179.01 180.07 2gfq n LYS 184 N -4.15 1.00 -0.26 2.33 5.02 -1.08 -4.44 118.16 116.58 2gfq n LYS 184 Ca -0.00 -0.49 0.08 0.00 -2.02 0.00 0.00 58.31 55.88 2gfq n LYS 184 Cb 0.45 -1.41 0.22 0.00 -0.02 0.00 0.00 35.03 34.26 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 1.40 2.66 0.65 0.72 0.00 0.13 -4.60 105.19 106.14 2gfq n GLY 185 Ca 0.06 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 0.98 2.82 0.24 1.61 1.85 -1.25 -4.67 116.66 118.24 2gfq n ARG 186 Ca 0.17 -2.05 0.08 0.00 -1.00 0.00 0.00 57.85 55.05 2gfq n ARG 186 Cb 0.51 -1.27 0.60 0.00 -1.05 0.00 0.00 32.46 31.24 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 2.08 0.00 -0.04 2.89 4.64 -1.89 -1.77 113.55 119.46 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 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2gfq h SER 187 CO 0.00 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 2gfq n LYS 188 N -4.21 1.96 -2.54 4.77 5.02 -1.26 -4.96 118.16 116.93 2gfq n LYS 188 Ca -0.02 -1.39 -0.38 0.00 -2.02 0.00 0.00 58.31 54.50 2gfq n LYS 188 Cb 0.20 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 2gfq n LYS 188 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2gfq s PHE 189 N -1.98 3.39 -0.31 2.13 0.08 -0.67 -4.84 117.98 115.79 2gfq s PHE 189 Ca 0.34 1.67 -0.04 0.00 0.12 0.00 0.00 56.93 59.03 2gfq s PHE 189 Cb 0.21 -3.15 0.04 0.00 -0.57 0.00 0.00 43.02 39.54 2gfq s PHE 189 CO 0.32 -0.53 0.03 0.21 -0.10 0.00 0.00 175.22 175.15 2gfq s LYS 190 N -2.15 2.55 0.04 0.44 2.20 0.25 -4.94 119.74 118.13 2gfq s LYS 190 Ca 0.53 -1.20 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 2gfq s LYS 190 Cb -0.25 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2gfq s LYS 190 CO 0.31 -0.61 1.20 0.08 -0.36 0.00 0.00 175.35 175.98 2gfq s VAL 191 N 1.32 4.06 0.01 4.02 1.01 -1.26 -0.70 120.40 128.86 2gfq s VAL 191 Ca -0.03 1.47 0.02 0.00 0.00 0.00 0.00 61.98 63.43 2gfq s VAL 191 Cb -0.19 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2gfq s VAL 191 CO 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 175.10 175.13 2gfq s ALA 192 N 1.28 0.53 0.05 5.51 0.00 -0.50 -0.80 121.76 127.82 2gfq s ALA 192 Ca 0.58 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 2gfq s ALA 192 Cb -0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2gfq s ALA 192 CO 0.28 0.08 1.03 -1.17 0.00 0.00 0.00 175.76 175.98 2gfq s LEU 193 N -0.59 4.40 -0.10 0.00 2.96 -0.66 -1.48 118.68 123.22 2gfq s LEU 193 Ca -0.01 1.79 -0.04 0.00 -0.22 0.00 0.00 54.13 55.65 2gfq s LEU 193 Cb -0.05 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2gfq s LEU 193 CO 0.00 -0.26 0.05 -0.83 -1.32 0.00 0.00 176.35 173.99 2gfq s GLY 194 N 0.74 1.97 -0.05 7.98 0.00 -0.60 -0.48 107.32 116.88 2gfq s GLY 194 Ca 0.52 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.51 2gfq s GLY 194 CO 0.29 -0.50 -0.05 -0.42 0.00 0.00 0.00 173.10 172.42 2gfq s ILE 195 N -0.94 0.63 0.00 0.90 1.01 0.38 -0.65 121.20 122.53 2gfq s ILE 195 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2gfq s ILE 195 Cb -0.12 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.70 2gfq s ILE 195 CO 0.03 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2gfq n GLY 196 N 4.15 2.02 0.00 6.18 0.00 0.55 -0.27 105.19 117.82 2gfq n GLY 196 Ca -0.22 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 1.71 -0.61 0.00 -0.02 0.00 -0.24 -4.67 105.19 101.36 2gfq n GLY 197 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.63 -0.50 0.25 -0.02 0.00 -1.26 -1.11 105.19 101.92 2gfq n GLY 198 Ca 0.00 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.26 0.00 -0.65 1.61 2.76 -1.97 -1.91 115.15 114.72 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 0.13 0.00 0.66 -1.30 0.00 0.00 177.93 177.42 2gfq n TYR 200 N -4.09 1.61 -4.13 5.26 4.01 -1.26 -0.98 117.16 117.58 2gfq n TYR 200 Ca -0.02 -0.62 -0.43 0.00 -0.16 0.00 0.00 57.90 56.67 2gfq n TYR 200 Cb 0.21 -0.29 -0.01 0.00 -0.31 0.00 0.00 39.34 38.95 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 1.10 -2.46 -0.24 -0.72 0.00 -0.72 -4.39 120.51 113.08 2gfq n ALA 201 Ca 0.27 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 2gfq n ALA 201 Cb 0.95 -2.18 0.04 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.42 0.98 -0.26 0.00 0.13 -1.89 -0.09 132.00 128.45 2gfq h PRO 202 Ca -0.70 -0.16 -0.19 0.00 -0.87 0.00 0.00 66.00 64.07 2gfq h PRO 202 Cb 1.40 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gfq h PRO 202 CO 0.57 0.80 -0.60 0.87 -0.23 0.00 0.00 178.00 179.40 2gfq h LYS 203 N 0.94 0.86 -0.47 0.86 1.57 -1.91 -0.67 116.57 117.75 2gfq h LYS 203 Ca 0.23 -0.58 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2gfq h LYS 203 Cb 0.16 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2gfq h LYS 203 CO -0.02 1.21 0.28 1.96 -0.57 0.00 0.00 179.45 182.30 2gfq h GLN 204 N 0.64 0.65 -0.23 3.15 7.50 -1.89 -1.44 115.11 123.48 2gfq h GLN 204 Ca -0.00 -0.06 0.02 0.00 0.50 0.00 0.00 58.65 59.11 2gfq h GLN 204 Cb 1.22 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.59 2gfq h GLN 204 CO 0.13 0.49 0.08 1.15 -1.50 0.00 0.00 178.83 179.18 2gfq h THR 205 N 0.63 0.95 -0.51 -0.54 2.02 -0.84 -0.73 112.91 113.88 2gfq h THR 205 Ca 0.17 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2gfq h THR 205 Cb 0.01 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2gfq h THR 205 CO -0.03 0.03 0.27 0.50 0.37 0.00 0.00 175.52 176.67 2gfq h LYS 206 N 0.19 0.52 -0.81 6.66 3.64 -0.92 -0.83 116.57 125.02 2gfq h LYS 206 Ca 0.10 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2gfq h LYS 206 Cb 0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2gfq h LYS 206 CO -0.10 0.35 0.41 0.00 -2.27 0.00 0.00 179.45 177.84 2gfq h ARG 207 N 0.54 1.15 -0.10 1.90 2.47 -0.95 -1.38 114.38 118.00 2gfq h ARG 207 Ca 0.22 -0.15 -0.10 0.00 -1.26 0.00 0.00 59.98 58.68 2gfq h ARG 207 Cb 0.09 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2gfq h ARG 207 CO -0.13 0.87 -0.38 0.00 0.56 0.00 0.00 179.97 180.88 2gfq h ALA 208 N 1.22 1.17 0.00 0.04 0.00 -0.65 0.30 119.26 121.33 2gfq h ALA 208 Ca 0.28 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2gfq h ALA 208 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gfq h ALA 208 CO -0.04 0.56 -0.78 -0.07 0.00 0.00 0.00 179.25 178.92 2gfq h LEU 209 N 0.18 0.00 0.00 0.00 3.38 -0.82 -3.39 115.31 114.66 2gfq h LEU 209 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2gfq h LEU 209 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2gfq h LEU 209 CO 0.06 0.78 -1.72 -0.62 0.09 0.00 0.00 178.44 177.02 2gfq n GLU 210 N -3.39 1.04 0.00 1.13 1.02 -0.55 -5.05 120.64 114.84 2gfq n GLU 210 Ca 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2gfq n GLU 210 Cb 0.81 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.93 5.57 0.43 0.62 0.00 0.08 -5.07 105.19 108.75 2gfq n GLY 211 Ca -0.10 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.53 2gfq n GLY 211 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gfq n ASP 212 N 0.00 1.82 -4.74 1.61 5.68 -1.26 -4.78 116.55 114.89 2gfq n ASP 212 Ca 0.00 -1.39 -0.41 0.00 -0.50 0.00 0.00 54.79 52.48 2gfq n ASP 212 Cb 0.00 0.46 -0.03 0.00 -1.14 0.00 0.00 41.12 40.41 2gfq n ASP 212 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2gfq s LEU 213 N -2.51 4.39 -0.25 -2.12 1.43 -1.26 -0.59 118.68 117.77 2gfq s LEU 213 Ca 0.19 2.54 0.01 0.00 -1.03 0.00 0.00 54.13 55.84 2gfq s LEU 213 Cb 0.18 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.85 2gfq s LEU 213 CO 0.58 -0.65 -0.04 0.00 0.23 0.00 0.00 176.35 176.48 2gfq s ALA 214 N 0.23 2.08 0.36 4.21 0.00 0.12 -4.23 121.76 124.53 2gfq s ALA 214 Ca 0.60 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 2gfq s ALA 214 Cb -0.40 -1.51 -0.10 0.00 0.00 0.00 0.00 23.12 21.11 2gfq s ALA 214 CO 0.39 -1.27 0.85 -0.06 0.00 0.00 0.00 175.76 175.67 2gfq s PHE 215 N 1.33 3.41 0.00 0.00 0.08 -1.26 -1.41 117.98 120.14 2gfq s PHE 215 Ca -0.04 1.47 0.00 0.00 0.12 0.00 0.00 56.93 58.48 2gfq s PHE 215 Cb -0.19 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 2gfq s PHE 215 CO -0.08 0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 2gfq n GLY 216 N -0.26 0.42 3.77 4.36 0.00 -0.55 -4.32 105.19 108.61 2gfq n GLY 216 Ca 0.04 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 1.71 2.94 -0.05 1.61 3.76 -1.26 -4.71 115.29 119.28 2gfq s HIS 217 Ca 0.00 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.42 2gfq s HIS 217 Cb 0.00 -3.47 0.02 0.00 1.11 0.00 0.00 32.58 30.24 2gfq s HIS 217 CO 0.00 -1.60 -0.04 0.42 -0.85 0.00 0.00 174.74 172.67 2gfq s ILE 218 N -1.39 0.55 -0.48 0.60 1.01 -1.26 -1.56 121.20 118.66 2gfq s ILE 218 Ca 0.59 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 61.07 2gfq s ILE 218 Cb -0.32 -0.60 0.13 0.00 0.01 0.00 0.00 42.46 41.67 2gfq s ILE 218 CO 0.41 0.25 0.34 -0.22 0.00 0.00 0.00 174.94 175.71 2gfq s LEU 219 N 1.17 5.58 0.69 2.97 2.96 0.18 -1.45 118.68 130.78 2gfq s LEU 219 Ca -0.07 -2.07 -0.11 0.00 -0.22 0.00 0.00 54.13 51.66 2gfq s LEU 219 Cb -0.14 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.60 2gfq s LEU 219 CO -0.01 -0.62 1.06 -2.16 -1.32 0.00 0.00 176.35 173.30 2gfq s PRO 220 N 1.11 3.01 0.31 0.98 0.04 -1.26 -0.33 135.00 138.86 2gfq s PRO 220 Ca 0.08 0.81 0.02 0.00 0.04 0.00 0.00 61.00 61.95 2gfq s PRO 220 Cb -0.24 -2.01 0.57 0.00 0.04 0.00 0.00 34.50 32.86 2gfq s PRO 220 CO -0.02 -1.01 1.90 -0.22 0.04 0.00 0.00 177.00 177.69 2gfq h LYS 221 N -0.65 0.95 0.00 4.56 3.64 -1.29 -1.73 116.57 122.06 2gfq h LYS 221 Ca -0.44 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2gfq h LYS 221 Cb 1.22 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2gfq h LYS 221 CO 0.59 0.63 -0.04 0.10 -2.27 0.00 0.00 179.45 178.47 2gfq h TYR 222 N 0.98 0.00 -0.01 1.91 -0.00 -1.93 -1.49 116.97 116.44 2gfq h TYR 222 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 2gfq h TYR 222 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 2gfq h TYR 222 CO -0.00 0.04 -0.46 0.00 -0.00 0.00 0.00 178.16 177.73 2gfq n ALA 223 N -2.18 3.53 -2.14 0.10 0.00 -0.66 -4.93 120.51 114.24 2gfq n ALA 223 Ca -0.02 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 2gfq n ALA 223 Cb 0.17 -0.96 -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 -2.62 3.88 0.53 0.00 -0.21 -0.56 -4.44 119.66 116.24 2gfq s GLN 224 Ca 0.18 0.59 -0.08 0.00 0.02 0.00 0.00 55.36 56.07 2gfq s GLN 224 Cb 0.18 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 2gfq s GLN 224 CO 0.61 0.01 0.89 -1.25 -2.12 0.00 0.00 175.29 173.43 2gfq s PRO 225 N -3.56 3.60 0.17 2.91 0.04 -1.26 -5.02 135.00 131.88 2gfq s PRO 225 Ca 0.53 0.48 0.08 0.00 0.04 0.00 0.00 61.00 62.13 2gfq s PRO 225 Cb -0.10 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2gfq s PRO 225 CO 0.26 -0.35 -0.16 0.14 0.04 0.00 0.00 177.00 176.94 2gfq s VAL 226 N -2.89 1.70 0.73 -0.36 -7.23 -1.26 -5.08 120.40 106.02 2gfq s VAL 226 Ca 0.51 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 2gfq s VAL 226 Cb -0.11 -1.87 0.03 0.00 0.56 0.00 0.00 36.38 35.00 2gfq s VAL 226 CO 0.47 -0.44 1.08 -0.94 -0.31 0.00 0.00 175.10 174.96 2gfq s SER 227 N -2.88 4.87 0.23 4.85 1.04 -1.26 -4.94 113.70 115.61 2gfq s SER 227 Ca 0.17 1.77 -0.06 0.00 0.48 0.00 0.00 55.95 58.31 2gfq s SER 227 Cb -0.04 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.98 2gfq s SER 227 CO 0.06 -1.79 1.70 -0.09 0.98 0.00 0.00 173.24 174.10 2gfq h ARG 228 N -0.86 0.28 -0.49 4.02 2.43 -2.01 -2.35 114.38 115.41 2gfq h ARG 228 Ca -0.44 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 2gfq h ARG 228 Cb 1.23 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2gfq h ARG 228 CO 0.53 0.19 0.07 -0.44 -1.51 0.00 0.00 179.97 178.81 2gfq h ASP 229 N 0.29 0.73 0.00 -3.80 3.32 -2.06 -1.30 116.42 113.60 2gfq h ASP 229 Ca 0.39 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2gfq h ASP 229 Cb 0.63 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2gfq h ASP 229 CO -0.47 0.75 0.00 0.52 -1.72 0.00 0.00 179.24 178.33 2gfq n VAL 230 N -4.25 0.18 0.00 -1.35 0.31 -0.89 -0.88 118.33 111.45 2gfq n VAL 230 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2gfq n VAL 230 Cb 0.25 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 0.62 0.00 -0.18 2.52 5.41 -0.49 -1.78 119.36 125.46 2gfq n ILE 232 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2gfq n ILE 232 Cb 0.13 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.13 2gfq n ILE 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2gfq h LYS 233 N 0.00 0.43 -0.50 0.38 3.64 -1.27 -0.70 116.57 118.56 2gfq h LYS 233 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2gfq h LYS 233 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2gfq h LYS 233 CO 0.00 0.29 0.13 0.00 -2.27 0.00 0.00 179.45 177.60 2gfq h ALA 234 N 1.33 0.65 -0.58 5.00 0.00 -1.62 -2.13 119.26 121.90 2gfq h ALA 234 Ca 0.25 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2gfq h ALA 234 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2gfq h ALA 234 CO -0.22 0.33 0.41 -0.07 0.00 0.00 0.00 179.25 179.71 2gfq h LEU 235 N 0.68 0.11 -1.30 0.00 3.38 -1.68 -0.25 115.31 116.24 2gfq h LEU 235 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2gfq h LEU 235 Cb 0.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gfq h LEU 235 CO -0.00 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.18 2gfq n ASN 236 N -4.40 1.90 -2.42 -0.43 3.02 -0.33 -4.09 115.26 108.51 2gfq n ASN 236 Ca 0.11 -1.98 -0.24 0.00 -0.03 0.00 0.00 54.58 52.44 2gfq n ASN 236 Cb 0.58 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 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 0.53 3.22 -4.96 3.52 5.12 -0.10 -5.01 116.66 118.98 2gfq n ARG 237 Ca 0.12 -4.31 -0.32 0.00 -1.93 0.00 0.00 57.85 51.41 2gfq n ARG 237 Cb 0.30 -2.15 -0.14 0.00 -1.16 0.00 0.00 32.46 29.31 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 -3.52 2.66 -1.22 -1.55 0.08 -1.26 -1.65 117.98 111.52 2gfq s PHE 238 Ca 0.46 -0.43 0.28 0.00 0.12 0.00 0.00 56.93 57.36 2gfq s PHE 238 Cb 0.41 -1.68 1.04 0.00 -0.57 0.00 0.00 43.02 42.22 2gfq s PHE 238 CO -0.12 -0.02 1.77 0.41 -0.10 0.00 0.00 175.22 177.16 2gfq n GLY 239 N 2.79 -1.24 3.13 4.36 0.00 0.85 -4.72 105.19 110.36 2gfq n GLY 239 Ca -0.17 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.82 1.14 0.15 1.61 2.02 -1.26 -5.04 118.70 114.51 2gfq s GLU 240 Ca 0.18 -0.60 -0.34 0.00 0.02 0.00 0.00 54.97 54.23 2gfq s GLU 240 Cb 0.19 -1.12 -0.14 0.00 0.10 0.00 0.00 34.13 33.16 2gfq s GLU 240 CO 0.56 0.30 1.61 1.17 0.02 0.00 0.00 175.26 178.92 2gfq n LYS 241 N 2.47 2.23 -2.40 1.61 4.81 -1.26 -4.93 118.16 120.69 2gfq n LYS 241 Ca -0.15 0.81 -0.41 0.00 -0.87 0.00 0.00 58.31 57.69 2gfq n LYS 241 Cb 0.55 -2.59 -0.04 0.00 0.02 0.00 0.00 35.03 32.97 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 1.12 3.45 0.00 3.15 1.01 -1.26 -4.57 120.40 123.29 2gfq s VAL 242 Ca 0.79 1.35 0.00 0.00 0.00 0.00 0.00 61.98 64.12 2gfq s VAL 242 Cb -0.66 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2gfq s VAL 242 CO 0.38 0.28 0.00 -0.62 0.00 0.00 0.00 175.10 175.13 2gfq n GLU 243 N 1.72 1.37 -3.90 2.72 1.02 0.02 -4.99 120.64 118.59 2gfq n GLU 243 Ca 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 2gfq n GLU 243 Cb 0.44 -0.98 -0.09 0.00 -0.02 0.00 0.00 31.44 30.79 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 -0.15 -0.18 0.62 0.00 -0.59 -1.32 121.76 118.19 2gfq s ALA 244 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 2gfq s ALA 244 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2gfq s ALA 244 CO 0.00 -0.33 -0.14 0.42 0.00 0.00 0.00 175.76 175.71 2gfq s ILE 245 N -2.61 2.67 -0.16 0.00 1.01 0.07 -1.65 121.20 120.52 2gfq s ILE 245 Ca -0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 2gfq s ILE 245 Cb -0.01 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2gfq s ILE 245 CO -0.04 0.50 0.02 -0.47 0.00 0.00 0.00 174.94 174.94 2gfq s TYR 246 N 1.10 3.16 -0.13 3.97 5.04 0.37 -1.45 117.35 129.41 2gfq s TYR 246 Ca 0.00 -0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.60 2gfq s TYR 246 Cb -0.14 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.18 2gfq s TYR 246 CO -0.04 0.12 -0.19 0.08 -1.34 0.00 0.00 175.55 174.18 2gfq s VAL 247 N 0.23 1.79 -0.80 3.14 1.01 0.78 -0.47 120.40 126.08 2gfq s VAL 247 Ca 0.01 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 2gfq s VAL 247 Cb -0.13 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2gfq s VAL 247 CO 0.01 0.50 1.30 -0.62 0.00 0.00 0.00 175.10 176.29 2gfq s ASP 248 N 0.95 6.24 0.02 3.32 -1.08 0.63 -0.90 116.67 125.85 2gfq s ASP 248 Ca -0.06 -0.72 -0.25 0.00 -0.52 0.00 0.00 52.55 51.00 2gfq s ASP 248 Cb -0.15 -2.55 -0.17 0.00 -1.46 0.00 0.00 42.92 38.58 2gfq s ASP 248 CO -0.03 -1.74 1.37 -0.25 0.52 0.00 0.00 175.17 175.05 2gfq h TRP 249 N 9.94 -0.25 0.00 -5.34 2.91 -1.29 -2.23 115.95 119.69 2gfq h TRP 249 Ca -0.17 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.82 2gfq h TRP 249 Cb 1.04 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.77 2gfq h TRP 249 CO 1.15 0.06 -0.13 0.87 -1.03 0.00 0.00 178.44 179.36 2gfq h LYS 250 N -0.55 0.00 -0.20 2.65 1.57 -1.89 -2.04 116.57 116.10 2gfq h LYS 250 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2gfq h LYS 250 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2gfq h LYS 250 CO 0.04 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 2gfq n GLY 251 N -0.46 -0.05 3.33 3.86 0.00 -0.88 -4.90 105.19 106.09 2gfq n GLY 251 Ca -0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.00 2.69 0.49 1.61 0.01 -0.77 -1.08 113.70 115.65 2gfq s SER 252 Ca 0.14 -0.83 -0.21 0.00 1.31 0.00 0.00 55.95 56.35 2gfq s SER 252 Cb 0.07 -0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.07 2gfq s SER 252 CO 0.09 -0.01 1.10 -0.13 0.41 0.00 0.00 173.24 174.70 2gfq s ARG 253 N -2.65 3.70 0.19 12.44 0.52 -1.26 -4.87 118.95 127.02 2gfq s ARG 253 Ca 0.14 1.56 -0.13 0.00 -0.52 0.00 0.00 55.73 56.79 2gfq s ARG 253 Cb -0.06 -2.21 0.18 0.00 0.52 0.00 0.00 34.95 33.38 2gfq s ARG 253 CO 0.06 -0.55 1.74 0.78 0.02 0.00 0.00 175.30 177.35 2gfq h GLY 254 N 1.70 0.66 1.58 -3.53 0.00 -1.99 -0.64 103.07 100.84 2gfq h GLY 254 Ca -0.49 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2gfq h GLY 254 CO 0.59 -0.01 -0.05 1.05 0.00 0.00 0.00 176.54 178.12 2gfq h GLU 255 N 0.33 0.52 0.09 4.80 4.11 -2.00 -2.13 114.58 120.30 2gfq h GLU 255 Ca 0.24 -0.13 -0.28 0.00 0.07 0.00 0.00 59.36 59.27 2gfq h GLU 255 Cb 0.28 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.49 2gfq h GLU 255 CO -0.27 0.58 -1.15 1.15 0.07 0.00 0.00 179.01 179.40 2gfq h THR 256 N 0.49 1.30 -0.36 -1.06 2.02 -1.76 -2.00 112.91 111.54 2gfq h THR 256 Ca 0.10 -2.39 -0.11 0.00 0.77 0.00 0.00 66.41 64.78 2gfq h THR 256 Cb 0.40 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2gfq h THR 256 CO 0.02 0.73 -0.21 0.08 0.37 0.00 0.00 175.52 176.50 2gfq h ARG 257 N 0.24 0.69 -0.59 6.66 0.11 -1.07 0.50 114.38 120.93 2gfq h ARG 257 Ca -0.17 -0.26 -0.05 0.00 0.10 0.00 0.00 59.98 59.60 2gfq h ARG 257 Cb 1.82 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.84 2gfq h ARG 257 CO 0.22 0.85 0.19 1.96 0.10 0.00 0.00 179.97 183.29 2gfq h GLN 258 N 0.61 0.91 -0.18 0.08 1.08 -1.43 -1.87 115.11 114.31 2gfq h GLN 258 Ca 0.09 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2gfq h GLN 258 Cb 0.69 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2gfq h GLN 258 CO 0.05 0.82 0.11 1.25 -0.95 0.00 0.00 178.83 180.11 2gfq h LEU 259 N 0.83 0.21 -0.49 1.46 5.85 -0.90 -1.03 115.31 121.24 2gfq h LEU 259 Ca 0.19 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2gfq h LEU 259 Cb 0.28 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2gfq h LEU 259 CO -0.01 0.18 0.21 0.00 -0.34 0.00 0.00 178.44 178.48 2gfq h ALA 260 N 1.04 0.61 -0.49 1.25 0.00 -0.84 0.11 119.26 120.93 2gfq h ALA 260 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gfq h ALA 260 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gfq h ALA 260 CO -0.01 -0.17 0.27 -0.22 0.00 0.00 0.00 179.25 179.12 2gfq h LYS 261 N 0.41 0.69 -0.22 0.00 3.64 -1.12 -1.78 116.57 118.19 2gfq h LYS 261 Ca 0.22 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2gfq h LYS 261 Cb 0.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2gfq h LYS 261 CO -0.20 0.54 0.04 1.03 -2.27 0.00 0.00 179.45 178.59 2gfq h SER 262 N 0.65 0.34 -0.63 4.20 0.87 -0.58 -2.71 113.55 115.69 2gfq h SER 262 Ca 0.17 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2gfq h SER 262 Cb 0.05 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2gfq h SER 262 CO -0.03 0.50 0.30 -0.07 -0.53 0.00 0.00 176.83 177.01 2gfq h LEU 263 N 0.16 0.85 -0.50 2.23 3.38 -0.72 -0.02 115.31 120.68 2gfq h LEU 263 Ca 0.07 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gfq h LEU 263 Cb 0.31 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2gfq h LEU 263 CO 0.00 0.73 0.33 0.00 0.09 0.00 0.00 178.44 179.59 2gfq h ALA 264 N 1.40 0.64 -0.44 1.53 0.00 -1.22 0.25 119.26 121.42 2gfq h ALA 264 Ca 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2gfq h ALA 264 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gfq h ALA 264 CO -0.03 0.08 0.09 0.37 0.00 0.00 0.00 179.25 179.76 2gfq h GLN 265 N 0.68 0.71 -0.89 0.00 4.15 -1.09 0.42 115.11 119.08 2gfq h GLN 265 Ca 0.19 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2gfq h GLN 265 Cb -0.07 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 2gfq h GLN 265 CO -0.04 0.73 0.57 1.49 -1.93 0.00 0.00 178.83 179.64 2gfq h GLU 266 N 0.58 1.18 -0.06 1.69 4.81 -0.61 -3.00 114.58 119.17 2gfq h GLU 266 Ca 0.13 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2gfq h GLU 266 Cb 0.35 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2gfq h GLU 266 CO 0.01 0.80 0.00 1.28 -0.73 0.00 0.00 179.01 180.37 2gfq n LEU 267 N -4.44 2.02 -1.21 1.64 4.77 0.04 -4.94 117.00 114.88 2gfq n LEU 267 Ca 0.10 -0.71 -0.12 0.00 -0.03 0.00 0.00 56.01 55.25 2gfq n LEU 267 Cb 0.03 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2gfq n LEU 267 CO 0.37 0.35 -0.14 0.61 -1.33 0.00 0.00 177.39 177.26 2gfq n GLY 268 N 1.23 0.22 3.89 -0.72 0.00 -0.75 -5.02 105.19 104.05 2gfq n GLY 268 Ca 0.17 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.16 4.26 0.24 0.99 1.43 0.06 -5.04 118.68 117.46 2gfq s LEU 269 Ca 0.00 0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 2gfq s LEU 269 Cb 0.00 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 2gfq s LEU 269 CO 0.00 0.04 1.38 -0.70 0.23 0.00 0.00 176.35 177.30 2gfq s GLU 270 N -2.64 4.32 -0.23 1.70 2.12 -0.44 -4.38 118.70 119.15 2gfq s GLU 270 Ca 0.42 2.21 -0.10 0.00 0.36 0.00 0.00 54.97 57.85 2gfq s GLU 270 Cb -0.12 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2gfq s GLU 270 CO 0.24 -0.34 0.14 0.12 -0.54 0.00 0.00 175.26 174.88 2gfq s PHE 271 N -0.05 3.31 -0.12 5.30 5.36 -1.26 -0.75 117.98 129.76 2gfq s PHE 271 Ca 0.58 0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 2gfq s PHE 271 Cb -0.40 -2.23 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 2gfq s PHE 271 CO 0.42 0.08 -0.18 0.42 -1.46 0.00 0.00 175.22 174.50 2gfq s ILE 272 N 0.93 1.71 -0.10 3.12 1.01 -0.53 -4.99 121.20 122.35 2gfq s ILE 272 Ca 0.07 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2gfq s ILE 272 Cb -0.13 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2gfq s ILE 272 CO 0.03 0.48 -0.18 -0.75 0.00 0.00 0.00 174.94 174.53 2gfq s LYS 273 N 0.87 2.41 -0.28 2.79 2.20 -1.26 -0.15 119.74 126.32 2gfq s LYS 273 Ca -0.08 -0.65 -0.07 0.00 -0.36 0.00 0.00 55.97 54.81 2gfq s LYS 273 Cb -0.15 -1.95 -0.00 0.00 -1.51 0.00 0.00 37.83 34.21 2gfq s LYS 273 CO -0.01 0.02 0.08 -0.51 -0.36 0.00 0.00 175.35 174.58 2gfq s ASP 274 N 0.73 5.15 0.00 1.43 1.01 -0.08 -4.98 116.67 119.93 2gfq s ASP 274 Ca -0.12 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 52.60 2gfq s ASP 274 Cb -0.16 -1.90 0.00 0.00 1.01 0.00 0.00 42.92 41.87 2gfq s ASP 274 CO 0.02 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.86