#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxb s ASN 2 N 0.00 5.15 0.13 6.12 3.84 -1.26 -4.99 114.94 123.93 1gxb s ASN 2 Ca 0.00 -1.02 -0.27 0.00 0.21 0.00 0.00 52.86 51.78 1gxb s ASN 2 Cb 0.00 -1.84 -0.03 0.00 -0.55 0.00 0.00 41.25 38.83 1gxb s ASN 2 CO 0.00 -0.27 1.60 0.40 -2.79 0.00 0.00 177.10 176.04 1gxb h ILE 3 N 6.12 0.25 -0.97 -5.21 1.08 -2.02 -1.96 117.51 114.80 1gxb h ILE 3 Ca -0.26 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.41 1gxb h ILE 3 Cb 1.09 0.25 -0.09 0.00 -3.07 0.00 0.00 36.82 35.00 1gxb h ILE 3 CO 0.59 0.00 0.61 0.78 -0.69 0.00 0.00 178.15 179.44 1gxb h ASN 4 N -0.44 0.63 0.53 1.72 2.35 -1.99 0.53 115.58 118.92 1gxb h ASN 4 Ca 0.08 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1gxb h ASN 4 Cb 0.57 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1gxb h ASN 4 CO -0.35 0.24 -0.26 -0.33 -1.65 0.00 0.00 177.43 175.09 1gxb h GLU 5 N 0.63 -0.69 -0.09 0.81 5.08 -1.80 -2.08 114.58 116.45 1gxb h GLU 5 Ca 0.53 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.98 1gxb h GLU 5 Cb 1.00 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1gxb h GLU 5 CO -0.29 -0.46 -0.28 0.82 -1.00 0.00 0.00 179.01 177.81 1gxb h ILE 6 N -0.71 0.37 -0.40 3.13 1.08 -0.27 0.44 117.51 121.14 1gxb h ILE 6 Ca -0.07 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 1gxb h ILE 6 Cb 0.55 0.37 -0.09 0.00 -3.07 0.00 0.00 36.82 34.58 1gxb h ILE 6 CO 0.12 0.00 -0.19 0.25 -0.69 0.00 0.00 178.15 177.64 1gxb h LEU 7 N -0.37 -0.65 -0.89 1.44 5.85 -0.02 0.30 115.31 120.96 1gxb h LEU 7 Ca 0.09 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1gxb h LEU 7 Cb 0.50 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1gxb h LEU 7 CO -0.30 -0.22 0.59 0.11 -0.34 0.00 0.00 178.44 178.28 1gxb h LYS 8 N -0.12 1.15 -0.35 1.25 1.57 -0.85 0.26 116.57 119.47 1gxb h LYS 8 Ca 0.20 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1gxb h LYS 8 Cb 0.42 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1gxb h LYS 8 CO -0.47 0.76 0.16 -0.22 -0.57 0.00 0.00 179.45 179.11 1gxb h LYS 9 N 1.18 0.33 -0.32 3.15 3.64 0.10 -0.88 116.57 123.78 1gxb h LYS 9 Ca 0.33 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1gxb h LYS 9 Cb -0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1gxb h LYS 9 CO -0.08 0.22 0.09 -0.07 -2.27 0.00 0.00 179.45 177.33 1gxb h LEU 10 N 0.34 0.47 -1.06 5.20 3.38 0.51 -1.98 115.31 122.17 1gxb h LEU 10 Ca 0.15 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1gxb h LEU 10 Cb 0.08 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 1gxb h LEU 10 CO -0.12 0.57 0.63 0.40 0.09 0.00 0.00 178.44 180.00 1gxb h ILE 11 N 0.35 0.98 0.00 1.22 1.08 -0.23 0.70 117.51 121.61 1gxb h ILE 11 Ca 0.10 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1gxb h ILE 11 Cb 0.27 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.89 1gxb h ILE 11 CO -0.00 0.19 0.00 0.59 -0.69 0.00 0.00 178.15 178.24 1gxb n ASN 12 N -4.56 0.00 -3.59 1.72 3.02 -0.36 -4.86 115.26 106.62 1gxb n ASN 12 Ca 0.17 -1.41 -0.22 0.00 -0.03 0.00 0.00 54.58 53.10 1gxb n ASN 12 Cb 0.30 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.54 1gxb n ASN 12 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gxb n LYS 13 N -0.59 -6.64 -3.88 3.52 5.02 0.24 -5.00 118.16 110.82 1gxb n LYS 13 Ca 0.04 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.74 1gxb n LYS 13 Cb 0.02 -5.71 -0.13 0.00 -0.02 0.00 0.00 35.03 29.18 1gxb n LYS 13 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1gxb s SER 14 N -3.89 4.59 0.60 4.39 0.01 -0.79 -5.02 113.70 113.59 1gxb s SER 14 Ca 0.28 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 57.02 1gxb s SER 14 Cb -0.13 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1gxb s SER 14 CO 0.76 -0.02 1.27 -1.81 0.41 0.00 0.00 173.24 173.85 1gxb s ASP 15 N 1.47 5.03 0.67 2.44 1.01 -1.26 -4.40 116.67 121.63 1gxb s ASP 15 Ca 0.05 2.55 -0.02 0.00 0.71 0.00 0.00 52.55 55.85 1gxb s ASP 15 Cb -0.15 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.26 1gxb s ASP 15 CO -0.01 -1.72 0.94 -0.76 0.21 0.00 0.00 175.17 173.84 1gxb s LEU 16 N -4.02 3.04 0.08 1.23 1.43 -1.26 -5.08 118.68 114.10 1gxb s LEU 16 Ca 0.78 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1gxb s LEU 16 Cb -0.35 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 1gxb s LEU 16 CO 0.39 -1.62 0.29 -1.61 0.23 0.00 0.00 176.35 174.02 1gxb s GLU 17 N -5.06 3.54 0.36 1.70 0.41 -1.26 -4.63 118.70 113.74 1gxb s GLU 17 Ca 0.63 -0.23 0.17 0.00 -0.41 0.00 0.00 54.97 55.12 1gxb s GLU 17 Cb -0.08 -2.97 1.18 0.00 -1.78 0.00 0.00 34.13 30.48 1gxb s GLU 17 CO 0.43 0.56 1.64 0.82 -0.49 0.00 0.00 175.26 178.22 1gxb h ILE 18 N 2.24 0.22 -0.07 -1.63 2.04 -1.98 0.40 117.51 118.72 1gxb h ILE 18 Ca -0.46 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1gxb h ILE 18 Cb 1.17 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1gxb h ILE 18 CO 0.73 0.04 -0.09 0.78 0.00 0.00 0.00 178.15 179.61 1gxb h ASN 19 N 0.23 0.21 0.16 1.72 4.21 -1.93 -0.34 115.58 119.83 1gxb h ASN 19 Ca 0.77 -0.51 0.01 0.00 1.21 0.00 0.00 56.30 57.78 1gxb h ASN 19 Cb 1.88 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 38.98 1gxb h ASN 19 CO -0.62 0.68 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.41 1gxb h GLU 20 N -0.26 -0.69 -0.58 0.81 5.08 -0.73 -0.48 114.58 117.73 1gxb h GLU 20 Ca 0.01 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1gxb h GLU 20 Cb 0.63 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 1gxb h GLU 20 CO 0.02 -0.46 -0.07 0.00 -1.00 0.00 0.00 179.01 177.50 1gxb h ALA 21 N -0.34 0.48 -0.70 3.43 0.00 -0.74 -0.46 119.26 120.93 1gxb h ALA 21 Ca 0.01 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gxb h ALA 21 Cb 0.72 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1gxb h ALA 21 CO -0.24 -0.41 0.36 1.49 0.00 0.00 0.00 179.25 180.44 1gxb h GLU 22 N 0.06 0.99 -0.36 0.00 4.81 -0.54 0.00 114.58 119.54 1gxb h GLU 22 Ca 0.29 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1gxb h GLU 22 Cb 0.46 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1gxb h GLU 22 CO -0.55 0.77 -0.04 0.93 -0.73 0.00 0.00 179.01 179.39 1gxb h GLU 23 N 0.97 0.66 -0.35 1.92 4.39 -0.28 -0.06 114.58 121.83 1gxb h GLU 23 Ca 0.24 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1gxb h GLU 23 Cb 0.09 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1gxb h GLU 23 CO -0.03 0.79 0.17 1.25 -1.16 0.00 0.00 179.01 180.03 1gxb h LEU 24 N 0.46 0.24 0.03 1.33 5.85 -0.92 -0.93 115.31 121.37 1gxb h LEU 24 Ca 0.10 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gxb h LEU 24 Cb 0.52 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1gxb h LEU 24 CO 0.03 0.18 -0.01 0.00 -0.34 0.00 0.00 178.44 178.29 1gxb h ALA 25 N 1.19 -0.04 -0.50 1.25 0.00 -0.80 -0.71 119.26 119.65 1gxb h ALA 25 Ca 0.15 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1gxb h ALA 25 Cb 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1gxb h ALA 25 CO -0.11 -0.52 -0.04 0.87 0.00 0.00 0.00 179.25 179.45 1gxb h LYS 26 N -0.05 0.07 0.30 0.00 1.57 -0.63 0.28 116.57 118.12 1gxb h LYS 26 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1gxb h LYS 26 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1gxb h LYS 26 CO 0.01 0.05 -0.30 0.00 -0.57 0.00 0.00 179.45 178.64 1gxb h ALA 27 N 1.46 -0.63 -0.26 3.86 0.00 -0.78 0.17 119.26 123.08 1gxb h ALA 27 Ca 0.25 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1gxb h ALA 27 Cb 0.38 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1gxb h ALA 27 CO -0.45 -0.89 -0.06 0.82 0.00 0.00 0.00 179.25 178.67 1gxb h ILE 28 N -0.63 0.74 -0.45 0.00 2.04 -0.43 -1.05 117.51 117.74 1gxb h ILE 28 Ca -0.01 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1gxb h ILE 28 Cb 0.58 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1gxb h ILE 28 CO -0.06 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.60 1gxb h ILE 29 N 0.00 1.20 0.00 -0.67 2.04 -0.22 -0.37 117.51 119.49 1gxb h ILE 29 Ca 0.12 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1gxb h ILE 29 Cb 0.19 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1gxb h ILE 29 CO -0.26 0.25 0.00 0.54 0.00 0.00 0.00 178.15 178.68 1gxb n ARG 30 N -4.31 0.56 -2.36 2.37 1.74 0.56 -4.60 116.66 110.62 1gxb n ARG 30 Ca 0.03 0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 57.02 1gxb n ARG 30 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1gxb n ARG 30 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gxb n GLY 31 N 0.83 -0.03 0.67 -0.13 0.00 -0.15 -4.91 105.19 101.47 1gxb n GLY 31 Ca 0.16 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1gxb n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gxb n GLU 32 N -2.18 1.79 -4.91 1.61 1.02 -0.48 -4.85 120.64 112.64 1gxb n GLU 32 Ca -0.10 -1.35 -0.33 0.00 -0.02 0.00 0.00 57.16 55.37 1gxb n GLU 32 Cb 0.59 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 30.39 1gxb n GLU 32 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gxb s VAL 33 N -2.14 2.82 0.44 2.62 1.01 -1.25 -4.98 120.40 118.92 1gxb s VAL 33 Ca 0.29 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 1gxb s VAL 33 Cb 0.20 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 1gxb s VAL 33 CO 0.38 0.55 1.28 -2.65 0.00 0.00 0.00 175.10 174.66 1gxb n PRO 34 N 3.22 1.90 -0.34 2.72 -0.02 -1.26 -4.75 135.00 136.47 1gxb n PRO 34 Ca -0.18 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.17 1gxb n PRO 34 Cb 0.53 -2.41 0.43 0.00 -0.02 0.00 0.00 33.50 32.03 1gxb n PRO 34 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gxb h GLU 35 N 1.99 0.51 -0.61 -0.52 5.08 -1.97 0.34 114.58 119.40 1gxb h GLU 35 Ca -0.48 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1gxb h GLU 35 Cb 1.30 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1gxb h GLU 35 CO 0.59 0.34 0.28 0.82 -1.00 0.00 0.00 179.01 180.04 1gxb h ILE 36 N 0.52 1.20 0.09 3.13 2.04 -1.99 -0.84 117.51 121.66 1gxb h ILE 36 Ca 0.62 -0.59 -0.28 0.00 1.00 0.00 0.00 64.86 65.61 1gxb h ILE 36 Cb 1.31 0.44 0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1gxb h ILE 36 CO -0.40 0.24 -1.16 -0.07 0.00 0.00 0.00 178.15 176.77 1gxb h LEU 37 N 0.87 0.73 -0.32 1.44 3.38 -1.31 -2.29 115.31 117.80 1gxb h LEU 37 Ca 0.21 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1gxb h LEU 37 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1gxb h LEU 37 CO -0.03 1.48 0.18 0.58 0.09 0.00 0.00 178.44 180.74 1gxb h VAL 38 N 0.24 1.13 -0.20 1.22 2.07 -1.19 0.39 116.25 119.92 1gxb h VAL 38 Ca -0.15 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1gxb h VAL 38 Cb 1.83 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1gxb h VAL 38 CO 0.21 0.14 -0.05 -1.28 0.02 0.00 0.00 177.57 176.61 1gxb h SER 39 N 0.40 -0.19 -0.57 0.57 0.87 -1.18 0.55 113.55 114.01 1gxb h SER 39 Ca 0.11 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1gxb h SER 39 Cb 0.06 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1gxb h SER 39 CO -0.02 -0.07 0.23 0.00 -0.53 0.00 0.00 176.83 176.45 1gxb h ALA 40 N 1.19 0.74 -0.17 6.23 0.00 -0.95 -1.13 119.26 125.17 1gxb h ALA 40 Ca 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gxb h ALA 40 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gxb h ALA 40 CO -0.20 0.35 0.04 0.82 0.00 0.00 0.00 179.25 180.26 1gxb h ILE 41 N 0.78 1.20 -0.11 0.00 2.04 0.15 0.30 117.51 121.88 1gxb h ILE 41 Ca 0.19 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1gxb h ILE 41 Cb 0.19 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1gxb h ILE 41 CO -0.02 0.19 0.07 -0.07 0.00 0.00 0.00 178.15 178.33 1gxb h LEU 42 N 0.08 0.13 -0.35 1.44 3.38 -0.82 0.32 115.31 119.49 1gxb h LEU 42 Ca 0.05 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1gxb h LEU 42 Cb 0.26 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1gxb h LEU 42 CO 0.00 0.10 0.12 0.58 0.09 0.00 0.00 178.44 179.34 1gxb h VAL 43 N 0.15 0.90 -0.33 1.22 2.07 -1.09 0.41 116.25 119.58 1gxb h VAL 43 Ca 0.04 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1gxb h VAL 43 Cb -0.01 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1gxb h VAL 43 CO -0.01 0.05 0.19 0.00 0.02 0.00 0.00 177.57 177.82 1gxb h ALA 44 N 1.22 0.43 -0.66 1.67 0.00 -0.63 -0.63 119.26 120.65 1gxb h ALA 44 Ca 0.16 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1gxb h ALA 44 Cb 0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 1gxb h ALA 44 CO -0.16 -0.06 0.18 1.25 0.00 0.00 0.00 179.25 180.47 1gxb h LEU 45 N 0.42 0.08 -0.28 0.00 5.85 0.22 0.93 115.31 122.53 1gxb h LEU 45 Ca 0.12 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 1gxb h LEU 45 Cb 0.04 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1gxb h LEU 45 CO -0.02 0.03 -0.38 -0.09 -0.34 0.00 0.00 178.44 177.65 1gxb h ARG 46 N 0.31 0.75 0.00 1.25 2.43 -0.46 -1.59 114.38 117.08 1gxb h ARG 46 Ca 0.35 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1gxb h ARG 46 Cb 0.53 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1gxb h ARG 46 CO -0.41 1.06 -0.35 0.52 -1.51 0.00 0.00 179.97 179.28 1gxb h MET 47 N 0.49 0.00 0.09 0.20 2.86 -0.51 -2.63 114.93 115.44 1gxb h MET 47 Ca 0.03 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 1gxb h MET 47 Cb 0.97 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.65 1gxb h MET 47 CO 0.09 0.35 -1.19 -0.22 1.06 0.00 0.00 176.91 177.00 1gxb h LYS 48 N 0.00 0.57 0.00 1.72 3.64 -0.81 -3.50 116.57 118.20 1gxb h LYS 48 Ca -0.00 -0.74 0.00 0.00 -1.27 0.00 0.00 60.65 58.63 1gxb h LYS 48 Cb 0.71 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1gxb h LYS 48 CO 0.05 1.32 0.00 0.41 -2.27 0.00 0.00 179.45 178.96 1gxb n GLY 49 N 1.30 1.05 3.73 5.01 0.00 -0.61 -5.02 105.19 110.65 1gxb n GLY 49 Ca -0.12 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1gxb n GLY 49 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gxb n GLU 50 N 2.10 1.94 -4.05 1.61 0.00 -1.17 -4.96 120.64 116.10 1gxb n GLU 50 Ca 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 57.16 57.63 1gxb n GLU 50 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 31.44 28.86 1gxb n GLU 50 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1gxb s SER 51 N -0.65 4.96 0.19 -1.84 1.04 -1.26 -4.98 113.70 111.16 1gxb s SER 51 Ca 0.65 -0.59 -0.19 0.00 0.48 0.00 0.00 55.95 56.30 1gxb s SER 51 Cb -0.45 -0.92 0.14 0.00 0.10 0.00 0.00 66.02 64.88 1gxb s SER 51 CO 0.55 -0.22 1.60 0.50 0.98 0.00 0.00 173.24 176.64 1gxb h LYS 52 N 1.51 -0.13 -0.87 4.02 3.64 -1.94 -0.67 116.57 122.12 1gxb h LYS 52 Ca -0.45 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1gxb h LYS 52 Cb 1.25 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 1gxb h LYS 52 CO 0.61 -0.09 0.57 -0.91 -2.27 0.00 0.00 179.45 177.36 1gxb h ASN 53 N -0.14 0.90 -0.36 4.20 2.35 -1.96 0.14 115.58 120.72 1gxb h ASN 53 Ca 0.24 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 1gxb h ASN 53 Cb 0.53 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1gxb h ASN 53 CO -0.64 0.60 -0.36 -0.33 -1.65 0.00 0.00 177.43 175.05 1gxb h GLU 54 N 1.04 0.90 -0.18 0.81 5.08 -1.49 0.28 114.58 121.02 1gxb h GLU 54 Ca 0.36 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1gxb h GLU 54 Cb 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gxb h GLU 54 CO -0.12 1.11 0.10 0.82 -1.00 0.00 0.00 179.01 179.92 1gxb h ILE 55 N 0.74 1.11 -0.41 3.13 1.08 -0.31 -0.60 117.51 122.25 1gxb h ILE 55 Ca 0.07 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1gxb h ILE 55 Cb 0.94 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 1gxb h ILE 55 CO 0.09 0.10 0.22 0.58 -0.69 0.00 0.00 178.15 178.45 1gxb h VAL 56 N 0.19 1.16 -0.05 1.67 2.07 -0.57 0.13 116.25 120.85 1gxb h VAL 56 Ca 0.06 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1gxb h VAL 56 Cb 0.08 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1gxb h VAL 56 CO -0.01 0.17 -0.06 1.23 0.02 0.00 0.00 177.57 178.92 1gxb h GLY 57 N 0.53 -0.02 1.01 2.17 0.00 -0.19 0.88 103.07 107.45 1gxb h GLY 57 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1gxb h GLY 57 CO -0.02 -0.07 0.28 0.74 0.00 0.00 0.00 176.54 177.46 1gxb h PHE 58 N -0.09 0.98 -0.25 5.60 -1.00 -0.93 -0.57 116.94 120.69 1gxb h PHE 58 Ca 0.04 -0.07 0.03 0.00 2.81 0.00 0.00 57.97 60.79 1gxb h PHE 58 Cb 0.15 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.38 1gxb h PHE 58 CO -0.16 0.76 0.04 0.00 -1.61 0.00 0.00 178.31 177.34 1gxb h ALA 59 N 1.12 0.25 -0.64 2.45 0.00 -0.17 -0.20 119.26 122.08 1gxb h ALA 59 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1gxb h ALA 59 Cb 0.18 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1gxb h ALA 59 CO -0.02 -0.38 0.38 0.00 0.00 0.00 0.00 179.25 179.23 1gxb h ARG 60 N 0.14 0.87 -0.62 0.00 3.08 -0.54 -1.22 114.38 116.09 1gxb h ARG 60 Ca 0.11 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1gxb h ARG 60 Cb 0.12 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1gxb h ARG 60 CO -0.16 0.63 0.37 0.00 -1.07 0.00 0.00 179.97 179.75 1gxb h ALA 61 N 1.19 0.82 0.60 0.04 0.00 -0.52 -1.38 119.26 120.00 1gxb h ALA 61 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1gxb h ALA 61 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1gxb h ALA 61 CO -0.04 0.08 -0.41 0.52 0.00 0.00 0.00 179.25 179.40 1gxb h MET 62 N 0.71 -0.93 -0.07 0.00 2.86 -0.54 -2.91 114.93 114.05 1gxb h MET 62 Ca 0.26 0.06 0.04 0.00 -2.06 0.00 0.00 59.70 58.00 1gxb h MET 62 Cb 0.08 0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1gxb h MET 62 CO -0.13 -0.62 -0.24 0.00 1.06 0.00 0.00 176.91 176.98 1gxb h ARG 63 N -0.96 -0.33 -1.29 1.72 3.08 -1.07 -0.61 114.38 114.92 1gxb h ARG 63 Ca -0.07 0.02 0.37 0.00 0.07 0.00 0.00 59.98 60.37 1gxb h ARG 63 Cb 0.80 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.86 1gxb h ARG 63 CO 0.04 -0.22 0.91 1.49 -1.07 0.00 0.00 179.97 181.13 1gxb h GLU 64 N -0.34 0.05 -0.02 0.04 4.81 -1.21 0.28 114.58 118.18 1gxb h GLU 64 Ca 0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1gxb h GLU 64 Cb 0.46 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1gxb h GLU 64 CO -0.26 0.03 -0.09 1.28 -0.73 0.00 0.00 179.01 179.23 1gxb n LEU 65 N -4.22 2.06 -4.84 1.64 4.77 -0.47 -4.98 117.00 110.96 1gxb n LEU 65 Ca 0.29 -0.93 -0.31 0.00 -0.03 0.00 0.00 56.01 55.03 1gxb n LEU 65 Cb 1.32 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.44 1gxb n LEU 65 CO 0.38 0.38 0.71 0.00 -1.33 0.00 0.00 177.39 177.53 1gxb s ALA 66 N -1.44 2.91 0.02 -1.18 0.00 0.97 -4.82 121.76 118.22 1gxb s ALA 66 Ca 0.16 0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 1gxb s ALA 66 Cb 0.13 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1gxb s ALA 66 CO 0.25 -0.90 0.85 0.42 0.00 0.00 0.00 175.76 176.37 1gxb s ILE 67 N -3.07 4.80 0.19 0.00 1.01 -0.49 -5.02 121.20 118.63 1gxb s ILE 67 Ca 0.57 1.79 0.11 0.00 0.00 0.00 0.00 60.65 63.12 1gxb s ILE 67 Cb -0.12 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1gxb s ILE 67 CO 0.53 0.27 -0.22 -0.54 0.00 0.00 0.00 174.94 174.98 1gxb s LYS 68 N 0.46 1.60 0.12 2.79 1.02 -1.26 -4.76 119.74 119.71 1gxb s LYS 68 Ca 0.44 -1.49 0.04 0.00 0.02 0.00 0.00 55.97 54.97 1gxb s LYS 68 Cb -0.21 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1gxb s LYS 68 CO 0.25 0.40 -0.10 0.96 -0.92 0.00 0.00 175.35 175.94 1gxb s ILE 69 N -1.69 1.00 -0.30 2.17 -4.36 -0.67 -5.00 121.20 112.34 1gxb s ILE 69 Ca 0.22 -1.86 -0.05 0.00 -0.26 0.00 0.00 60.65 58.69 1gxb s ILE 69 Cb -0.08 -1.62 0.03 0.00 1.25 0.00 0.00 42.46 42.04 1gxb s ILE 69 CO 0.11 -0.69 0.05 -0.62 0.24 0.00 0.00 174.94 174.03 1gxb s ASP 70 N -2.84 5.02 -0.41 4.36 3.68 -1.26 -4.09 116.67 121.12 1gxb s ASP 70 Ca 0.11 -0.94 0.09 0.00 2.13 0.00 0.00 52.55 53.94 1gxb s ASP 70 Cb 0.01 -1.82 0.37 0.00 -1.45 0.00 0.00 42.92 40.03 1gxb s ASP 70 CO -0.01 -0.23 1.21 0.52 0.13 0.00 0.00 175.17 176.79 1gxb n VAL 71 N 4.78 0.07 0.33 1.11 0.31 -1.17 -4.99 118.33 118.77 1gxb n VAL 71 Ca -0.14 -1.80 0.20 0.00 -0.01 0.00 0.00 64.34 62.59 1gxb n VAL 71 Cb 0.46 1.08 1.07 0.00 -0.91 0.00 0.00 33.84 35.54 1gxb n VAL 71 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1gxb h PRO 72 N 2.49 0.00 0.00 5.55 0.13 -1.68 0.56 132.00 139.05 1gxb h PRO 72 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1gxb h PRO 72 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gxb h PRO 72 CO 0.08 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.12 1gxb n ASN 73 N -3.05 0.00 -4.89 1.44 6.94 -1.26 -1.28 115.26 113.16 1gxb n ASN 73 Ca -0.02 0.09 -0.30 0.00 -0.02 0.00 0.00 54.58 54.33 1gxb n ASN 73 Cb 0.19 -0.34 0.07 0.00 -2.36 0.00 0.00 39.78 37.34 1gxb n ASN 73 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gxb s ALA 74 N -2.68 2.75 0.11 -2.53 0.00 0.19 -4.65 121.76 114.96 1gxb s ALA 74 Ca 0.19 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1gxb s ALA 74 Cb 0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1gxb s ALA 74 CO 0.37 -1.43 -0.17 -1.50 0.00 0.00 0.00 175.76 173.03 1gxb s ILE 75 N -3.47 1.47 0.03 0.00 2.07 -0.60 -3.42 121.20 117.29 1gxb s ILE 75 Ca 0.60 -1.60 0.03 0.00 -1.41 0.00 0.00 60.65 58.27 1gxb s ILE 75 Cb -0.11 -1.48 -0.02 0.00 0.13 0.00 0.00 42.46 40.98 1gxb s ILE 75 CO 0.50 -0.25 -0.09 -0.62 -1.91 0.00 0.00 174.94 172.58 1gxb s ASP 76 N -2.16 1.03 -0.35 4.50 2.15 -0.84 -1.52 116.67 119.48 1gxb s ASP 76 Ca 0.07 -0.45 0.02 0.00 0.43 0.00 0.00 52.55 52.62 1gxb s ASP 76 Cb -0.08 -0.02 0.10 0.00 -0.30 0.00 0.00 42.92 42.62 1gxb s ASP 76 CO 0.04 -0.09 0.08 0.42 -0.17 0.00 0.00 175.17 175.45 1gxb s THR 77 N -1.01 2.58 0.00 1.71 -4.23 -1.26 -0.31 115.64 113.11 1gxb s THR 77 Ca -0.05 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 1gxb s THR 77 Cb -0.08 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1gxb s THR 77 CO 0.01 -0.58 0.00 0.00 -0.54 0.00 0.00 174.62 173.51 1gxb n ALA 78 N 4.37 0.00 -3.00 3.99 0.00 0.11 -4.78 120.51 121.19 1gxb n ALA 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1gxb n ALA 78 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1gxb n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxb n GLY 79 N 5.00 2.60 3.85 0.00 0.00 -1.26 -3.78 105.19 111.59 1gxb n GLY 79 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 1gxb n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gxb s GLY 84 N -0.51 -0.00 0.00 -0.02 0.00 -1.26 -4.65 107.32 100.87 1gxb s GLY 84 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1gxb s GLY 84 CO 0.00 -0.12 0.33 -0.10 0.00 0.00 0.00 173.10 173.21 1gxb n LEU 85 N -0.47 0.64 -2.83 0.66 7.94 -1.26 -5.04 117.00 116.63 1gxb n LEU 85 Ca -0.05 -0.64 -0.14 0.00 -1.11 0.00 0.00 56.01 54.08 1gxb n LEU 85 Cb 0.59 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.61 1gxb n LEU 85 CO 0.17 0.16 0.10 0.61 -1.11 0.00 0.00 177.39 177.32 1gxb n GLY 86 N -0.02 -0.17 4.01 -3.96 0.00 -1.26 -4.96 105.19 98.84 1gxb n GLY 86 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1gxb n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gxb s THR 87 N -3.27 2.03 0.41 2.61 -1.32 -1.26 -2.46 115.64 112.37 1gxb s THR 87 Ca 0.07 -0.72 -0.23 0.00 -1.21 0.00 0.00 61.69 59.59 1gxb s THR 87 Cb -0.03 -2.31 -0.10 0.00 -1.51 0.00 0.00 72.50 68.56 1gxb s THR 87 CO 0.55 0.00 0.99 0.68 -2.21 0.00 0.00 174.62 174.63 1gxb s VAL 88 N -3.05 4.05 -0.64 5.08 -7.23 -0.40 -4.55 120.40 113.67 1gxb s VAL 88 Ca 0.66 1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 62.17 1gxb s VAL 88 Cb -0.04 -3.69 -0.11 0.00 0.56 0.00 0.00 36.38 33.10 1gxb s VAL 88 CO 0.44 -0.10 1.82 -0.46 -0.31 0.00 0.00 175.10 176.49 1gxb n ASN 89 N -0.25 3.01 -0.11 4.85 0.23 -1.26 -4.66 115.26 117.06 1gxb n ASN 89 Ca 0.06 -2.40 -0.05 0.00 -0.53 0.00 0.00 54.58 51.65 1gxb n ASN 89 Cb 0.52 -0.95 0.02 0.00 -2.08 0.00 0.00 39.78 37.29 1gxb n ASN 89 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1gxb h VAL 90 N 4.00 0.78 -0.84 3.53 -1.51 -1.97 -2.29 116.25 117.96 1gxb h VAL 90 Ca 0.37 -0.05 0.20 0.00 -1.23 0.00 0.00 66.70 65.98 1gxb h VAL 90 Cb 0.35 0.61 -0.15 0.00 -2.13 0.00 0.00 31.29 29.97 1gxb h VAL 90 CO 1.60 0.03 -0.03 0.28 -1.23 0.00 0.00 177.57 178.21 1gxb h SER 91 N 0.15 -0.47 0.13 4.19 0.02 -1.89 0.83 113.55 116.52 1gxb h SER 91 Ca 0.18 0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1gxb h SER 91 Cb 0.22 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1gxb h SER 91 CO -0.26 -0.24 -0.06 0.74 -1.14 0.00 0.00 176.83 175.86 1gxb h THR 92 N 0.06 1.02 -0.60 -2.27 2.02 -1.76 0.17 112.91 111.55 1gxb h THR 92 Ca 0.46 -0.72 0.09 0.00 0.77 0.00 0.00 66.41 67.01 1gxb h THR 92 Cb 0.83 1.46 -0.07 0.00 -1.74 0.00 0.00 68.15 68.63 1gxb h THR 92 CO -0.77 0.17 0.23 0.00 0.37 0.00 0.00 175.52 175.52 1gxb h ALA 93 N 0.28 0.78 -0.29 6.16 0.00 -0.71 -0.09 119.26 125.38 1gxb h ALA 93 Ca -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gxb h ALA 93 Cb 0.41 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1gxb h ALA 93 CO 0.03 -0.18 0.03 1.03 0.00 0.00 0.00 179.25 180.16 1gxb h SER 94 N 0.42 0.39 0.24 0.00 0.87 0.79 -1.43 113.55 114.82 1gxb h SER 94 Ca 0.30 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 1gxb h SER 94 Cb 0.36 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1gxb h SER 94 CO -0.30 0.43 -0.23 0.00 -0.53 0.00 0.00 176.83 176.21 1gxb h ALA 95 N 1.62 1.61 -0.27 6.23 0.00 0.13 -2.54 119.26 126.04 1gxb h ALA 95 Ca 0.10 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1gxb h ALA 95 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gxb h ALA 95 CO 0.00 0.28 -0.18 0.82 0.00 0.00 0.00 179.25 180.18 1gxb h ILE 96 N 0.00 1.30 -0.60 0.00 2.04 -0.84 -2.10 117.51 117.31 1gxb h ILE 96 Ca -0.00 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1gxb h ILE 96 Cb 0.41 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1gxb h ILE 96 CO 0.03 0.41 0.18 -0.07 0.00 0.00 0.00 178.15 178.70 1gxb h LEU 97 N 0.32 0.85 -1.24 1.44 3.38 -1.39 -2.62 115.31 116.05 1gxb h LEU 97 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1gxb h LEU 97 Cb 0.71 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1gxb h LEU 97 CO 0.05 0.80 -0.12 -0.07 0.09 0.00 0.00 178.44 179.19 1gxb h LEU 98 N 0.89 0.36 -2.47 1.67 3.38 -1.32 -2.58 115.31 115.23 1gxb h LEU 98 Ca 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1gxb h LEU 98 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1gxb h LEU 98 CO -0.01 0.51 0.00 0.77 0.09 0.00 0.00 178.44 179.81 1gxb h SER 99 N 0.36 0.00 0.24 -0.43 4.64 -0.98 -0.00 113.55 117.37 1gxb h SER 99 Ca 0.07 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1gxb h SER 99 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1gxb h SER 99 CO 0.02 0.00 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.50 1gxb h LEU 100 N 0.00 0.24 -2.41 5.97 4.07 -1.54 -3.30 115.31 118.34 1gxb h LEU 100 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1gxb h LEU 100 Cb 0.09 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1gxb h LEU 100 CO 0.00 0.63 0.00 1.33 -1.08 0.00 0.00 178.44 179.32 1gxb n VAL 101 N -4.03 0.70 -3.64 1.22 0.24 -0.37 -5.06 118.33 107.40 1gxb n VAL 101 Ca -0.01 -0.85 -0.04 0.00 -2.04 0.00 0.00 64.34 61.40 1gxb n VAL 101 Cb 0.48 0.65 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 1gxb n VAL 101 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1gxb s ASN 102 N -0.71 -0.10 0.27 -1.34 3.84 -0.16 -5.12 114.94 111.63 1gxb s ASN 102 Ca 0.00 0.15 -0.30 0.00 0.21 0.00 0.00 52.86 52.92 1gxb s ASN 102 Cb 0.00 0.14 -0.12 0.00 -0.55 0.00 0.00 41.25 40.72 1gxb s ASN 102 CO 0.00 -0.07 1.61 -0.81 -2.79 0.00 0.00 177.10 175.04 1gxb n PRO 103 N 1.03 2.66 -4.29 0.43 -0.04 -1.26 -3.70 135.00 129.83 1gxb n PRO 103 Ca -0.06 0.95 -0.32 0.00 -0.04 0.00 0.00 63.50 64.03 1gxb n PRO 103 Cb 0.58 -2.74 -0.16 0.00 -0.04 0.00 0.00 33.50 31.14 1gxb n PRO 103 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gxb s VAL 104 N 0.19 1.99 -0.57 0.52 1.01 0.59 -1.56 120.40 122.57 1gxb s VAL 104 Ca 0.66 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1gxb s VAL 104 Cb -0.51 -1.79 0.15 0.00 0.00 0.00 0.00 36.38 34.23 1gxb s VAL 104 CO 0.46 0.53 0.35 0.00 0.00 0.00 0.00 175.10 176.44 1gxb s ALA 105 N 1.15 3.45 -0.35 5.51 0.00 -0.57 -0.64 121.76 130.31 1gxb s ALA 105 Ca 0.01 -3.30 -0.26 0.00 0.00 0.00 0.00 51.96 48.41 1gxb s ALA 105 Cb -0.14 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1gxb s ALA 105 CO -0.09 -2.06 0.93 0.21 0.00 0.00 0.00 175.76 174.74 1gxb s LYS 106 N -0.24 3.90 0.21 0.00 2.47 -0.59 -4.37 119.74 121.12 1gxb s LYS 106 Ca 0.17 0.67 -0.18 0.00 -1.56 0.00 0.00 55.97 55.07 1gxb s LYS 106 Cb -0.23 -3.78 -0.08 0.00 -1.46 0.00 0.00 37.83 32.28 1gxb s LYS 106 CO -0.02 -0.89 0.69 -1.58 0.16 0.00 0.00 175.35 173.72 1gxb s HIS 107 N 3.41 3.62 0.05 4.03 5.65 -1.26 0.31 115.29 131.11 1gxb s HIS 107 Ca 0.38 1.32 -0.27 0.00 0.25 0.00 0.00 55.06 56.74 1gxb s HIS 107 Cb -0.12 -2.57 0.10 0.00 -1.18 0.00 0.00 32.58 28.81 1gxb s HIS 107 CO 0.17 0.34 1.19 0.20 -0.65 0.00 0.00 174.74 175.98 1gxb s GLY 108 N -1.70 -0.19 0.27 1.59 0.00 -0.74 -4.89 107.32 101.65 1gxb s GLY 108 Ca 0.43 0.21 -0.19 0.00 0.00 0.00 0.00 44.72 45.16 1gxb s GLY 108 CO 0.20 2.08 0.65 0.21 0.00 0.00 0.00 173.10 176.25 1gxb s ASN 109 N -3.29 -0.22 0.48 1.64 3.84 -1.26 -0.24 114.94 115.89 1gxb s ASN 109 Ca 0.20 -0.68 0.00 0.00 0.21 0.00 0.00 52.86 52.59 1gxb s ASN 109 Cb 0.01 0.69 0.00 0.00 -0.55 0.00 0.00 41.25 41.40 1gxb s ASN 109 CO -0.00 -1.29 0.00 0.54 -2.79 0.00 0.00 177.10 173.56 1gxb n ARG 110 N -0.44 0.05 -4.03 0.43 1.74 -1.26 -2.97 116.66 110.19 1gxb n ARG 110 Ca -0.04 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.93 1gxb n ARG 110 Cb 0.60 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.99 1gxb n ARG 110 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gxb s ALA 111 N -3.04 0.12 -0.11 7.54 0.00 -1.26 -4.70 121.76 120.31 1gxb s ALA 111 Ca 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1gxb s ALA 111 Cb 0.00 1.09 -0.11 0.00 0.00 0.00 0.00 23.12 24.10 1gxb s ALA 111 CO 0.00 -0.83 -0.03 0.28 0.00 0.00 0.00 175.76 175.19 1gxb n VAL 112 N -0.44 0.69 -1.32 0.00 0.31 -1.26 -4.79 118.33 111.52 1gxb n VAL 112 Ca -0.01 -0.36 -0.29 0.00 -0.01 0.00 0.00 64.34 63.67 1gxb n VAL 112 Cb 0.62 -0.82 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 1gxb n VAL 112 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gxb n SER 113 N -2.57 1.71 0.00 4.52 3.41 -1.26 -4.62 113.62 114.81 1gxb n SER 113 Ca -0.19 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1gxb n SER 113 Cb 0.79 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1gxb n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gxb n GLY 114 N 5.56 1.07 2.69 5.00 0.00 -1.26 -3.68 105.19 114.57 1gxb n GLY 114 Ca 0.44 0.35 -0.05 0.00 0.00 0.00 0.00 46.02 46.77 1gxb n GLY 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gxb n LYS 115 N 0.00 0.31 -0.05 1.61 4.81 -1.26 -4.93 118.16 118.65 1gxb n LYS 115 Ca 0.00 -1.04 -0.06 0.00 -0.87 0.00 0.00 58.31 56.34 1gxb n LYS 115 Cb 0.00 -0.57 -0.07 0.00 0.02 0.00 0.00 35.03 34.41 1gxb n LYS 115 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1gxb n SER 116 N 1.75 2.83 -2.36 3.14 7.64 -1.24 0.32 113.62 125.69 1gxb n SER 116 Ca 0.05 -0.02 -0.24 0.00 1.01 0.00 0.00 58.87 59.67 1gxb n SER 116 Cb 0.67 0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 64.27 1gxb n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gxb n GLY 117 N 2.60 -1.31 0.36 0.23 0.00 -1.26 -4.39 105.19 101.42 1gxb n GLY 117 Ca -0.17 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1gxb n GLY 117 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gxb h SER 118 N 0.30 0.32 0.15 1.61 4.64 -1.88 0.17 113.55 118.86 1gxb h SER 118 Ca -0.18 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 1gxb h SER 118 Cb 0.79 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1gxb h SER 118 CO 0.27 0.19 -0.35 0.00 -0.87 0.00 0.00 176.83 176.07 1gxb h ALA 119 N 1.70 1.15 -0.07 5.18 0.00 -1.85 -2.01 119.26 123.36 1gxb h ALA 119 Ca 0.27 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1gxb h ALA 119 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gxb h ALA 119 CO -0.07 0.56 -0.18 -0.44 0.00 0.00 0.00 179.25 179.11 1gxb h ASP 120 N 0.25 0.29 -0.15 0.00 3.32 -0.95 -0.34 116.42 118.83 1gxb h ASP 120 Ca 0.03 -0.59 0.03 0.00 0.02 0.00 0.00 57.03 56.52 1gxb h ASP 120 Cb 0.74 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1gxb h ASP 120 CO 0.06 0.82 -0.04 0.58 -1.72 0.00 0.00 179.24 178.94 1gxb h VAL 121 N -0.23 0.83 -0.72 -1.35 2.07 -1.19 0.44 116.25 116.09 1gxb h VAL 121 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gxb h VAL 121 Cb 0.79 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1gxb h VAL 121 CO 0.04 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 178.02 1gxb h LEU 122 N -0.01 0.84 -0.95 2.57 3.38 -1.40 -0.38 115.31 119.37 1gxb h LEU 122 Ca 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gxb h LEU 122 Cb 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1gxb h LEU 122 CO -0.16 0.63 0.49 -0.08 0.09 0.00 0.00 178.44 179.40 1gxb h GLU 123 N 0.98 1.23 -0.53 1.13 4.81 -0.28 -0.84 114.58 121.08 1gxb h GLU 123 Ca 0.26 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1gxb h GLU 123 Cb -0.09 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.03 1gxb h GLU 123 CO -0.05 0.89 0.22 0.00 -0.73 0.00 0.00 179.01 179.34 1gxb h ALA 124 N 1.30 0.69 0.00 2.92 0.00 0.92 -2.24 119.26 122.86 1gxb h ALA 124 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gxb h ALA 124 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1gxb h ALA 124 CO -0.05 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1gxb n LEU 125 N -4.53 0.07 0.00 0.00 7.99 -0.26 -4.72 117.00 115.55 1gxb n LEU 125 Ca 0.02 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.54 1gxb n LEU 125 Cb 0.15 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1gxb n LEU 125 CO 0.38 -0.37 0.00 0.61 -1.51 0.00 0.00 177.39 176.50 1gxb n GLY 126 N -0.49 0.77 3.77 -0.72 0.00 -0.84 -2.92 105.19 104.76 1gxb n GLY 126 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1gxb n GLY 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gxb s TYR 127 N -2.00 2.80 -0.82 1.61 5.04 -0.36 0.28 117.35 123.90 1gxb s TYR 127 Ca 0.00 1.42 -0.18 0.00 -2.44 0.00 0.00 57.07 55.87 1gxb s TYR 127 Cb 0.00 -3.65 0.15 0.00 0.35 0.00 0.00 41.96 38.81 1gxb s TYR 127 CO 0.00 -2.08 0.93 1.21 -1.34 0.00 0.00 175.55 174.27 1gxb s ASN 128 N -0.80 6.55 0.00 4.32 3.84 -0.82 -4.20 114.94 123.83 1gxb s ASN 128 Ca 0.58 -2.06 0.00 0.00 0.21 0.00 0.00 52.86 51.60 1gxb s ASN 128 Cb -0.37 -2.32 0.01 0.00 -0.55 0.00 0.00 41.25 38.01 1gxb s ASN 128 CO 0.48 -0.95 0.96 2.30 -2.79 0.00 0.00 177.10 177.10 1gxb n ILE 129 N 5.08 1.81 -3.43 -5.21 -5.35 -1.26 -4.25 119.36 106.75 1gxb n ILE 129 Ca 0.13 0.45 -0.44 0.00 -0.27 0.00 0.00 62.75 62.62 1gxb n ILE 129 Cb 0.47 -1.45 -0.06 0.00 -1.74 0.00 0.00 39.64 36.86 1gxb n ILE 129 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1gxb s ILE 130 N -2.91 4.84 -0.29 7.28 1.01 -1.26 -4.22 121.20 125.66 1gxb s ILE 130 Ca 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 60.65 58.69 1gxb s ILE 130 Cb 0.00 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.39 1gxb s ILE 130 CO 0.00 -0.87 0.02 -0.69 0.00 0.00 0.00 174.94 173.40 1gxb s VAL 131 N 1.08 3.41 0.50 2.92 1.01 -1.26 -5.09 120.40 122.97 1gxb s VAL 131 Ca 0.08 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 1gxb s VAL 131 Cb -0.24 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 1gxb s VAL 131 CO -0.01 0.04 1.39 -2.65 0.00 0.00 0.00 175.10 173.88 1gxb n PRO 132 N 4.75 1.95 -0.30 2.72 -0.02 -1.26 -4.68 135.00 138.16 1gxb n PRO 132 Ca -0.15 0.71 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1gxb n PRO 132 Cb 0.46 -2.60 0.30 0.00 -0.02 0.00 0.00 33.50 31.64 1gxb n PRO 132 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1gxb h PRO 133 N 1.83 0.17 0.27 0.52 0.13 -1.98 0.14 132.00 133.07 1gxb h PRO 133 Ca -0.51 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1gxb h PRO 133 Cb 1.29 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1gxb h PRO 133 CO 0.59 0.11 -0.13 1.05 -0.23 0.00 0.00 178.00 179.39 1gxb h GLU 134 N 0.17 -0.34 0.00 0.86 9.09 -1.97 -2.45 114.58 119.94 1gxb h GLU 134 Ca 0.57 0.02 -0.04 0.00 0.05 0.00 0.00 59.36 59.97 1gxb h GLU 134 Cb 1.17 0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 1gxb h GLU 134 CO -0.69 -0.16 -0.18 -0.09 0.05 0.00 0.00 179.01 177.93 1gxb h ARG 135 N -0.45 0.00 0.34 1.06 2.43 -1.73 -2.97 114.38 113.06 1gxb h ARG 135 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1gxb h ARG 135 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1gxb h ARG 135 CO 0.06 0.18 -0.16 0.00 -1.51 0.00 0.00 179.97 178.53 1gxb h ALA 136 N 1.82 -0.46 -0.83 2.80 0.00 -0.30 0.02 119.26 122.31 1gxb h ALA 136 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1gxb h ALA 136 Cb 0.58 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1gxb h ALA 136 CO 0.02 -0.74 0.45 -0.22 0.00 0.00 0.00 179.25 178.76 1gxb h LYS 137 N -0.48 0.69 0.77 0.00 1.63 -1.30 -1.99 116.57 115.87 1gxb h LYS 137 Ca -0.05 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1gxb h LYS 137 Cb 0.37 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1gxb h LYS 137 CO 0.08 0.46 -0.49 1.49 -3.45 0.00 0.00 179.45 177.53 1gxb h GLU 138 N 0.71 -1.14 -0.99 1.90 4.57 -1.29 -2.86 114.58 115.48 1gxb h GLU 138 Ca 0.42 0.08 0.20 0.00 -1.18 0.00 0.00 59.36 58.88 1gxb h GLU 138 Cb 0.48 0.26 -0.11 0.00 -0.16 0.00 0.00 28.75 29.22 1gxb h GLU 138 CO -0.30 -0.76 0.58 -0.07 -1.18 0.00 0.00 179.01 177.28 1gxb h LEU 139 N -1.18 0.71 -1.26 1.64 3.38 -0.61 0.14 115.31 118.13 1gxb h LEU 139 Ca -0.10 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gxb h LEU 139 Cb 0.96 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1gxb h LEU 139 CO 0.09 0.21 0.38 0.58 0.09 0.00 0.00 178.44 179.79 1gxb h VAL 140 N 0.69 1.19 0.09 1.22 2.07 -1.19 0.47 116.25 120.78 1gxb h VAL 140 Ca 0.59 -0.44 -0.24 0.00 0.82 0.00 0.00 66.70 67.43 1gxb h VAL 140 Cb 0.97 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1gxb h VAL 140 CO -0.41 0.20 -1.01 0.78 0.02 0.00 0.00 177.57 177.15 1gxb h ASN 141 N 0.89 0.73 0.75 0.57 2.35 -0.68 0.47 115.58 120.66 1gxb h ASN 141 Ca 0.23 -0.83 -0.08 0.00 -0.55 0.00 0.00 56.30 55.07 1gxb h ASN 141 Cb -0.01 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1gxb h ASN 141 CO -0.04 1.48 -0.40 0.11 -1.65 0.00 0.00 177.43 176.93 1gxb h LYS 142 N 0.08 0.00 0.00 0.81 1.79 -0.41 -3.37 116.57 115.47 1gxb h LYS 142 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1gxb h LYS 142 Cb 1.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.37 1gxb h LYS 142 CO 0.19 0.40 0.00 0.25 -1.08 0.00 0.00 179.45 179.21 1gxb n THR 143 N -3.62 0.00 -1.17 -0.16 -2.24 0.16 -5.02 114.28 102.22 1gxb n THR 143 Ca -0.01 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1gxb n THR 143 Cb 0.50 1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 1gxb n THR 143 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gxb n ASN 144 N -0.11 -3.85 -3.66 3.42 4.05 0.16 -4.91 115.26 110.37 1gxb n ASN 144 Ca 0.00 0.14 -0.14 0.00 0.45 0.00 0.00 54.58 55.03 1gxb n ASN 144 Cb 0.08 -1.86 -0.08 0.00 1.23 0.00 0.00 39.78 39.16 1gxb n ASN 144 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1gxb s PHE 145 N -2.16 -0.56 -0.11 1.20 5.36 -1.25 -0.30 117.98 120.16 1gxb s PHE 145 Ca 0.00 1.24 -0.24 0.00 -0.96 0.00 0.00 56.93 56.97 1gxb s PHE 145 Cb 0.00 0.24 0.06 0.00 -0.34 0.00 0.00 43.02 42.97 1gxb s PHE 145 CO 0.00 -0.38 0.57 0.54 -1.46 0.00 0.00 175.22 174.49 1gxb s VAL 146 N -0.27 0.01 -0.22 3.12 0.11 0.19 -3.97 120.40 119.37 1gxb s VAL 146 Ca -0.04 -0.10 -0.07 0.00 -2.93 0.00 0.00 61.98 58.83 1gxb s VAL 146 Cb -0.03 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1gxb s VAL 146 CO 0.03 -0.06 0.05 0.12 -3.33 0.00 0.00 175.10 171.92 1gxb s PHE 147 N -0.67 3.11 -0.49 1.54 5.36 -1.26 -1.54 117.98 124.03 1gxb s PHE 147 Ca -0.08 -0.29 -0.15 0.00 -0.96 0.00 0.00 56.93 55.46 1gxb s PHE 147 Cb -0.03 -2.16 0.10 0.00 -0.34 0.00 0.00 43.02 40.59 1gxb s PHE 147 CO 0.05 -0.19 0.42 -0.51 -1.46 0.00 0.00 175.22 173.54 1gxb s LEU 148 N 1.12 5.79 -0.37 6.12 1.43 0.15 -4.62 118.68 128.31 1gxb s LEU 148 Ca 0.04 -1.53 -0.29 0.00 -1.03 0.00 0.00 54.13 51.32 1gxb s LEU 148 Cb -0.14 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.91 1gxb s LEU 148 CO 0.03 -0.72 1.53 0.12 0.23 0.00 0.00 176.35 177.54 1gxb s PHE 149 N 1.60 2.23 0.26 0.29 5.99 -1.26 -1.79 117.98 125.30 1gxb s PHE 149 Ca 0.04 0.66 -0.05 0.00 0.00 0.00 0.00 56.93 57.57 1gxb s PHE 149 Cb -0.26 -4.22 0.51 0.00 0.00 0.00 0.00 43.02 39.05 1gxb s PHE 149 CO 0.05 -2.30 1.61 0.00 -0.00 0.00 0.00 175.22 174.57 1gxb h ALA 150 N 11.22 0.84 -0.28 11.12 0.00 -1.00 0.17 119.26 141.33 1gxb h ALA 150 Ca -0.30 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gxb h ALA 150 Cb 1.13 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1gxb h ALA 150 CO 1.06 -0.45 0.19 1.96 0.00 0.00 0.00 179.25 182.00 1gxb h GLN 151 N 0.06 0.36 0.19 0.00 4.20 -1.81 0.39 115.11 118.51 1gxb h GLN 151 Ca 0.46 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.83 1gxb h GLN 151 Cb 0.84 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 28.56 1gxb h GLN 151 CO -0.78 0.24 -1.55 -0.92 -0.67 0.00 0.00 178.83 175.15 1gxb h TYR 152 N 0.37 0.75 0.00 2.96 3.20 -1.12 -3.12 116.97 120.02 1gxb h TYR 152 Ca 0.10 -0.55 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1gxb h TYR 152 Cb -0.04 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1gxb h TYR 152 CO -0.00 1.60 -0.29 0.66 -1.64 0.00 0.00 178.16 178.49 1gxb n TYR 153 N -3.72 0.18 -3.05 -3.82 4.02 -0.41 -3.99 117.16 106.37 1gxb n TYR 153 Ca -0.22 0.05 -0.25 0.00 -0.01 0.00 0.00 57.90 57.48 1gxb n TYR 153 Cb 1.04 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 39.85 1gxb n TYR 153 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1gxb n HIS 154 N -1.67 2.88 0.26 -0.72 8.25 0.14 -1.39 115.22 122.95 1gxb n HIS 154 Ca 0.06 -3.95 0.11 0.00 -0.26 0.00 0.00 57.72 53.68 1gxb n HIS 154 Cb 0.36 -0.47 0.69 0.00 1.12 0.00 0.00 29.99 31.69 1gxb n HIS 154 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1gxb h PRO 155 N 3.10 0.00 -0.10 -0.41 0.13 -1.67 -2.25 132.00 130.80 1gxb h PRO 155 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1gxb h PRO 155 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1gxb h PRO 155 CO 0.73 0.13 -0.03 0.00 -0.23 0.00 0.00 178.00 178.59 1gxb h ALA 156 N 1.87 1.77 -0.96 -0.56 0.00 -1.87 -2.80 119.26 116.70 1gxb h ALA 156 Ca -0.00 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.08 1gxb h ALA 156 Cb 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1gxb h ALA 156 CO 0.02 0.18 0.68 0.52 0.00 0.00 0.00 179.25 180.64 1gxb h MET 157 N 0.14 0.11 -1.23 0.00 2.86 -1.66 -2.48 114.93 112.66 1gxb h MET 157 Ca 0.03 -0.01 0.36 0.00 -2.06 0.00 0.00 59.70 58.02 1gxb h MET 157 Cb 0.16 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 1gxb h MET 157 CO 0.01 0.07 0.84 1.57 1.06 0.00 0.00 176.91 180.45 1gxb h LYS 158 N 0.11 0.15 0.00 1.72 2.10 -1.70 0.12 116.57 119.07 1gxb h LYS 158 Ca 0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1gxb h LYS 158 Cb 1.70 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1gxb h LYS 158 CO -0.07 0.10 0.00 0.09 -2.00 0.00 0.00 179.45 177.57 1gxb n ASN 159 N -4.43 0.57 -0.15 7.07 3.02 -0.93 -1.84 115.26 118.57 1gxb n ASN 159 Ca 0.30 0.69 0.03 0.00 -0.03 0.00 0.00 54.58 55.57 1gxb n ASN 159 Cb 1.22 -0.79 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1gxb n ASN 159 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1gxb n VAL 160 N -2.18 0.00 0.07 2.41 0.31 0.38 -4.75 118.33 114.57 1gxb n VAL 160 Ca 0.01 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 1gxb n VAL 160 Cb 0.14 1.08 -0.08 0.00 -0.91 0.00 0.00 33.84 34.06 1gxb n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gxb h ALA 161 N 1.22 -0.90 -0.65 3.52 0.00 -1.15 -0.69 119.26 120.62 1gxb h ALA 161 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1gxb h ALA 161 Cb 0.24 0.86 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1gxb h ALA 161 CO 0.00 -1.02 0.04 -0.97 0.00 0.00 0.00 179.25 177.30 1gxb h ASN 162 N -0.59 -0.22 0.28 0.00 -0.00 -1.86 0.25 115.58 113.45 1gxb h ASN 162 Ca 0.00 0.15 -0.01 0.00 -0.00 0.00 0.00 56.30 56.44 1gxb h ASN 162 Cb 0.61 0.26 0.00 0.00 -0.00 0.00 0.00 38.32 39.20 1gxb h ASN 162 CO -0.27 -0.10 -0.14 0.58 -0.00 0.00 0.00 177.43 177.50 1gxb h VAL 163 N 0.15 0.75 -0.47 2.57 2.07 -1.83 0.51 116.25 120.00 1gxb h VAL 163 Ca 0.35 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1gxb h VAL 163 Cb 0.57 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1gxb h VAL 163 CO -0.53 0.05 0.11 0.03 0.02 0.00 0.00 177.57 177.25 1gxb h ARG 164 N -0.49 0.25 0.16 1.57 3.08 -0.26 0.14 114.38 118.83 1gxb h ARG 164 Ca -0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1gxb h ARG 164 Cb 0.37 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1gxb h ARG 164 CO 0.06 0.16 -0.08 -0.22 -1.07 0.00 0.00 179.97 178.83 1gxb h LYS 165 N 0.26 -0.21 -0.65 0.04 3.64 -0.42 -1.93 116.57 117.30 1gxb h LYS 165 Ca 0.23 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1gxb h LYS 165 Cb 0.29 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1gxb h LYS 165 CO -0.29 -0.01 0.42 1.15 -2.27 0.00 0.00 179.45 178.45 1gxb h THR 166 N -0.37 1.12 -0.34 1.00 2.02 -0.52 -2.76 112.91 113.05 1gxb h THR 166 Ca -0.02 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1gxb h THR 166 Cb 0.29 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1gxb h THR 166 CO 0.04 0.15 0.19 -0.07 0.37 0.00 0.00 175.52 176.20 1gxb h LEU 167 N 0.83 0.42 -1.47 2.58 3.38 -0.70 -3.47 115.31 116.87 1gxb h LEU 167 Ca 0.25 -0.08 -0.33 0.00 0.09 0.00 0.00 57.88 57.81 1gxb h LEU 167 Cb -0.03 -0.11 0.15 0.00 0.09 0.00 0.00 40.66 40.77 1gxb h LEU 167 CO -0.08 0.37 -0.71 0.61 0.09 0.00 0.00 178.44 178.72 1gxb n GLY 168 N -0.99 -0.36 3.53 0.83 0.00 -0.73 -5.02 105.19 102.45 1gxb n GLY 168 Ca -0.01 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1gxb n GLY 168 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gxb s ILE 169 N -3.33 0.01 -0.11 -0.61 -4.36 -1.26 -5.13 121.20 106.41 1gxb s ILE 169 Ca 0.14 -1.38 -0.29 0.00 -0.26 0.00 0.00 60.65 58.85 1gxb s ILE 169 Cb -0.06 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 1gxb s ILE 169 CO 0.69 -0.05 1.39 -0.13 0.24 0.00 0.00 174.94 177.08 1gxb s ARG 170 N -4.01 4.23 0.39 0.37 1.81 -1.26 -5.01 118.95 115.47 1gxb s ARG 170 Ca 0.21 1.85 0.02 0.00 -1.72 0.00 0.00 55.73 56.09 1gxb s ARG 170 Cb 0.00 -3.80 0.02 0.00 -0.45 0.00 0.00 34.95 30.72 1gxb s ARG 170 CO 0.07 -0.72 0.17 0.25 -0.68 0.00 0.00 175.30 174.39 1gxb n THR 171 N 5.30 0.00 0.22 0.02 -2.24 -1.26 -4.94 114.28 111.38 1gxb n THR 171 Ca 0.15 -1.68 0.05 0.00 -2.27 0.00 0.00 64.05 60.30 1gxb n THR 171 Cb 0.44 0.07 0.49 0.00 -2.10 0.00 0.00 70.33 69.23 1gxb n THR 171 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gxb h ILE 172 N 0.87 1.12 0.00 2.28 2.10 -1.95 -2.75 117.51 119.17 1gxb h ILE 172 Ca -0.28 -0.74 -0.02 0.00 1.08 0.00 0.00 64.86 64.90 1gxb h ILE 172 Cb 0.94 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 38.07 1gxb h ILE 172 CO 0.45 0.21 -0.09 -0.26 -1.08 0.00 0.00 178.15 177.38 1gxb h PHE 173 N 0.00 0.00 0.00 2.19 -1.00 -1.99 -2.47 116.94 113.67 1gxb h PHE 173 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gxb h PHE 173 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1gxb h PHE 173 CO 0.00 0.09 -0.01 -0.91 -1.61 0.00 0.00 178.31 175.87 1gxb h ASN 174 N 0.00 0.00 -0.28 2.17 2.35 -1.88 -2.21 115.58 115.72 1gxb h ASN 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gxb h ASN 174 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1gxb h ASN 174 CO 0.01 0.01 0.00 2.30 -1.65 0.00 0.00 177.43 178.10 1gxb n ILE 175 N -3.19 2.18 -0.09 2.81 -5.35 -0.93 -4.54 119.36 110.24 1gxb n ILE 175 Ca -0.02 -1.78 -0.10 0.00 -0.27 0.00 0.00 62.75 60.57 1gxb n ILE 175 Cb 0.14 -0.18 -0.13 0.00 -1.74 0.00 0.00 39.64 37.73 1gxb n ILE 175 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1gxb n LEU 176 N -0.37 0.66 -0.03 7.28 4.77 -0.83 -4.70 117.00 123.77 1gxb n LEU 176 Ca 0.21 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.15 1gxb n LEU 176 Cb 0.86 0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 42.11 1gxb n LEU 176 CO 0.15 0.54 0.34 0.61 -1.33 0.00 0.00 177.39 177.70 1gxb n GLY 177 N 2.02 -2.13 0.29 -0.72 0.00 -1.25 -0.28 105.19 103.11 1gxb n GLY 177 Ca -0.31 0.45 0.16 0.00 0.00 0.00 0.00 46.02 46.31 1gxb n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gxb h PRO 178 N 0.00 0.00 -0.19 1.61 0.13 -1.92 0.68 132.00 132.30 1gxb h PRO 178 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1gxb h PRO 178 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1gxb h PRO 178 CO -0.06 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.99 1gxb n LEU 179 N -2.72 2.58 -2.06 1.56 4.77 0.62 -4.25 117.00 117.49 1gxb n LEU 179 Ca -0.02 -1.01 -0.09 0.00 -0.03 0.00 0.00 56.01 54.86 1gxb n LEU 179 Cb 0.23 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1gxb n LEU 179 CO 0.14 0.51 0.13 0.35 -1.33 0.00 0.00 177.39 177.18 1gxb n THR 180 N 0.95 1.82 -1.64 -5.08 -2.24 0.23 -4.97 114.28 103.35 1gxb n THR 180 Ca 0.17 -3.34 -0.51 0.00 -2.27 0.00 0.00 64.05 58.10 1gxb n THR 180 Cb 0.49 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1gxb n THR 180 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gxb n ASN 181 N -0.61 2.36 0.30 3.42 5.15 -1.24 -4.84 115.26 119.81 1gxb n ASN 181 Ca 0.25 1.09 0.20 0.00 -0.60 0.00 0.00 54.58 55.51 1gxb n ASN 181 Cb 0.89 -1.27 1.00 0.00 -0.53 0.00 0.00 39.78 39.88 1gxb n ASN 181 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1gxb h PRO 182 N 5.85 0.00 -0.01 1.20 0.11 -1.93 -1.21 132.00 136.01 1gxb h PRO 182 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gxb h PRO 182 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1gxb h PRO 182 CO 0.86 0.00 -0.63 0.00 -0.21 0.00 0.00 178.00 178.02 1gxb n ALA 183 N -2.05 3.90 -3.16 -0.75 0.00 -1.26 -1.67 120.51 115.52 1gxb n ALA 183 Ca -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 1gxb n ALA 183 Cb 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1gxb n ALA 183 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gxb n ASN 184 N -0.75 -7.37 -4.82 0.00 5.15 -0.46 -3.06 115.26 103.95 1gxb n ASN 184 Ca 0.07 -0.17 -0.35 0.00 -0.60 0.00 0.00 54.58 53.53 1gxb n ASN 184 Cb 0.39 -4.77 -0.06 0.00 -0.53 0.00 0.00 39.78 34.81 1gxb n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gxb s ALA 185 N -2.97 3.31 -0.18 5.20 0.00 -1.26 -3.61 121.76 122.25 1gxb s ALA 185 Ca 0.01 0.23 0.19 0.00 0.00 0.00 0.00 51.96 52.40 1gxb s ALA 185 Cb -0.00 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1gxb s ALA 185 CO 0.77 0.28 0.97 0.87 0.00 0.00 0.00 175.76 178.65 1gxb h LYS 186 N 2.90 0.00 -5.26 0.00 1.79 -1.26 -3.45 116.57 111.29 1gxb h LYS 186 Ca -0.48 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.35 1gxb h LYS 186 Cb 1.19 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.62 1gxb h LYS 186 CO 0.65 0.18 -0.66 0.71 -1.08 0.00 0.00 179.45 179.24 1gxb s TYR 187 N -3.11 3.04 -0.12 -1.35 1.51 -1.22 -1.84 117.35 114.25 1gxb s TYR 187 Ca -0.01 -0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 1gxb s TYR 187 Cb 0.09 -1.99 0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1gxb s TYR 187 CO 0.80 -0.08 0.32 -1.14 -1.11 0.00 0.00 175.55 174.34 1gxb s GLN 188 N 0.51 0.35 -0.10 -0.62 2.00 -0.70 -1.98 119.66 119.13 1gxb s GLN 188 Ca -0.02 0.49 -0.04 0.00 -2.00 0.00 0.00 55.36 53.79 1gxb s GLN 188 Cb -0.14 0.12 -0.04 0.00 0.80 0.00 0.00 33.01 33.75 1gxb s GLN 188 CO 0.02 -0.07 0.06 -1.17 -0.50 0.00 0.00 175.29 173.63 1gxb s LEU 189 N 0.43 3.92 -0.17 3.68 2.96 0.57 -0.53 118.68 129.54 1gxb s LEU 189 Ca -0.02 0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1gxb s LEU 189 Cb -0.04 -1.93 0.07 0.00 0.50 0.00 0.00 46.19 44.79 1gxb s LEU 189 CO -0.02 0.39 0.15 -0.32 -1.32 0.00 0.00 176.35 175.23 1gxb s MET 190 N -0.97 0.11 -0.09 1.98 -2.45 0.05 0.05 119.30 117.99 1gxb s MET 190 Ca 0.14 0.11 -0.19 0.00 -1.25 0.00 0.00 55.69 54.50 1gxb s MET 190 Cb -0.12 -1.39 -0.04 0.00 1.25 0.00 0.00 34.83 34.53 1gxb s MET 190 CO 0.03 -0.63 0.53 0.20 1.05 0.00 0.00 175.02 176.21 1gxb s GLY 191 N 2.24 2.47 -0.11 2.11 0.00 -1.25 -0.67 107.32 112.11 1gxb s GLY 191 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 1gxb s GLY 191 CO -0.10 0.81 -0.04 -1.34 0.00 0.00 0.00 173.10 172.43 1gxb s VAL 192 N 0.46 3.92 0.47 1.40 -7.23 0.54 -4.43 120.40 115.53 1gxb s VAL 192 Ca 0.29 -0.38 0.22 0.00 -1.81 0.00 0.00 61.98 60.30 1gxb s VAL 192 Cb -0.16 -2.66 0.26 0.00 0.56 0.00 0.00 36.38 34.38 1gxb s VAL 192 CO 0.13 0.56 2.08 -0.26 -0.31 0.00 0.00 175.10 177.30 1gxb h PHE 193 N 5.82 0.00 -3.73 2.82 -1.00 -1.86 -3.34 116.94 115.64 1gxb h PHE 193 Ca -0.42 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 59.84 1gxb h PHE 193 Cb 1.18 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 40.54 1gxb h PHE 193 CO 0.57 0.11 -0.81 -1.54 -1.61 0.00 0.00 178.31 175.04 1gxb s SER 194 N -6.57 2.46 0.55 2.17 1.04 -1.26 -4.33 113.70 107.76 1gxb s SER 194 Ca -0.04 -0.74 0.33 0.00 0.48 0.00 0.00 55.95 55.99 1gxb s SER 194 Cb 0.15 -0.13 1.39 0.00 0.10 0.00 0.00 66.02 67.53 1gxb s SER 194 CO 0.63 0.01 2.00 0.50 0.98 0.00 0.00 173.24 177.35 1gxb h LYS 195 N 3.83 0.00 0.52 4.02 3.64 -1.96 -3.19 116.57 123.42 1gxb h LYS 195 Ca -0.44 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 1gxb h LYS 195 Cb 1.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1gxb h LYS 195 CO 0.44 0.03 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.95 1gxb h ASP 196 N 0.00 -0.59 -1.00 4.20 5.19 -1.97 -3.21 116.42 119.04 1gxb h ASP 196 Ca -0.00 0.02 0.29 0.00 -0.62 0.00 0.00 57.03 56.72 1gxb h ASP 196 Cb 0.50 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1gxb h ASP 196 CO 0.00 -0.24 1.13 0.45 -3.12 0.00 0.00 179.24 177.47 1gxb h HIS 197 N -1.06 0.00 -0.79 4.55 3.86 -1.97 -0.47 115.15 119.27 1gxb h HIS 197 Ca -0.07 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.30 1gxb h HIS 197 Cb 0.53 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.90 1gxb h HIS 197 CO 0.02 0.00 0.29 -0.07 0.86 0.00 0.00 177.93 179.03 1gxb h LEU 198 N 0.00 0.23 0.02 2.43 3.38 -1.65 0.30 115.31 120.02 1gxb h LEU 198 Ca 0.47 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.57 1gxb h LEU 198 Cb 2.73 0.13 0.00 0.00 0.09 0.00 0.00 40.66 43.60 1gxb h LEU 198 CO -0.00 0.05 -0.01 -0.78 0.09 0.00 0.00 178.44 177.78 1gxb h ASP 199 N 0.39 -0.03 0.09 -0.43 -0.00 -1.29 -2.11 116.42 113.05 1gxb h ASP 199 Ca 0.45 -0.40 -0.00 0.00 -0.00 0.00 0.00 57.03 57.08 1gxb h ASP 199 Cb 0.75 0.01 -0.00 0.00 -0.00 0.00 0.00 39.33 40.08 1gxb h ASP 199 CO -0.46 0.39 -0.07 0.25 -0.00 0.00 0.00 179.24 179.35 1gxb h LEU 200 N -0.45 -0.17 -2.07 2.28 5.85 -1.33 -2.00 115.31 117.41 1gxb h LEU 200 Ca -0.00 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1gxb h LEU 200 Cb 0.42 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1gxb h LEU 200 CO 0.01 -0.10 0.17 -0.07 -0.34 0.00 0.00 178.44 178.11 1gxb h LEU 201 N -0.15 0.00 0.11 2.25 3.38 -0.60 -0.13 115.31 120.17 1gxb h LEU 201 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gxb h LEU 201 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gxb h LEU 201 CO 0.01 0.00 -0.05 0.77 0.09 0.00 0.00 178.44 179.25 1gxb h SER 202 N 0.00 -0.13 -0.86 -0.43 4.64 -1.30 0.18 113.55 115.65 1gxb h SER 202 Ca 0.10 -0.33 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1gxb h SER 202 Cb 0.44 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 1gxb h SER 202 CO -0.00 0.28 0.56 0.11 -0.87 0.00 0.00 176.83 176.91 1gxb h LYS 203 N -0.56 0.98 -0.08 4.77 1.57 -0.68 0.67 116.57 123.23 1gxb h LYS 203 Ca -0.02 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gxb h LYS 203 Cb 0.45 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1gxb h LYS 203 CO 0.03 0.65 0.03 0.77 -0.57 0.00 0.00 179.45 180.36 1gxb h SER 204 N 1.01 0.11 -0.29 0.86 0.02 -0.85 -2.70 113.55 111.71 1gxb h SER 204 Ca 0.36 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1gxb h SER 204 Cb 0.14 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1gxb h SER 204 CO -0.12 0.24 0.16 0.00 -1.14 0.00 0.00 176.83 175.96 1gxb h ALA 205 N 0.88 1.67 -0.11 3.77 0.00 0.30 -1.77 119.26 124.00 1gxb h ALA 205 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1gxb h ALA 205 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gxb h ALA 205 CO -0.00 0.27 0.27 -0.92 0.00 0.00 0.00 179.25 178.87 1gxb h TYR 206 N 0.45 0.00 -0.07 0.00 3.20 -0.55 0.22 116.97 120.21 1gxb h TYR 206 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1gxb h TYR 206 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1gxb h TYR 206 CO 0.00 0.00 0.00 0.39 -1.64 0.00 0.00 178.16 176.91 1gxb n GLU 207 N -3.25 1.38 -0.30 1.82 1.02 -0.67 -4.35 120.64 116.29 1gxb n GLU 207 Ca 0.00 -1.54 0.08 0.00 -0.02 0.00 0.00 57.16 55.68 1gxb n GLU 207 Cb 0.36 -1.31 0.23 0.00 -0.02 0.00 0.00 31.44 30.70 1gxb n GLU 207 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1gxb n LEU 208 N 0.90 2.89 -2.63 -4.62 7.99 0.07 -4.99 117.00 116.60 1gxb n LEU 208 Ca 0.10 -1.45 -0.03 0.00 -0.01 0.00 0.00 56.01 54.62 1gxb n LEU 208 Cb 0.41 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1gxb n LEU 208 CO 0.10 0.66 -0.21 -0.67 -1.51 0.00 0.00 177.39 175.76 1gxb n ASP 209 N 0.91 -7.31 -4.19 -1.43 2.03 -1.25 -5.06 116.55 100.25 1gxb n ASP 209 Ca 0.17 0.89 -0.20 0.00 0.52 0.00 0.00 54.79 56.17 1gxb n ASP 209 Cb 0.48 -4.87 -0.13 0.00 -0.72 0.00 0.00 41.12 35.89 1gxb n ASP 209 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1gxb s PHE 210 N -1.91 1.35 -0.08 -0.67 0.40 -1.26 -4.98 117.98 110.82 1gxb s PHE 210 Ca 0.11 -0.42 -0.24 0.00 -0.60 0.00 0.00 56.93 55.78 1gxb s PHE 210 Cb -0.03 -0.77 -0.20 0.00 0.51 0.00 0.00 43.02 42.54 1gxb s PHE 210 CO 0.69 0.08 0.89 -0.91 0.70 0.00 0.00 175.22 176.67 1gxb h ASN 211 N 4.47 -0.06 -2.39 1.36 4.21 -1.75 -3.34 115.58 118.07 1gxb h ASN 211 Ca -0.41 -0.59 0.06 0.00 1.21 0.00 0.00 56.30 56.57 1gxb h ASN 211 Cb 1.18 0.02 -0.21 0.00 -1.12 0.00 0.00 38.32 38.19 1gxb h ASN 211 CO 0.41 0.62 -0.06 -0.75 -1.29 0.00 0.00 177.43 176.37 1gxb s LYS 212 N -3.12 0.63 -0.04 0.81 2.20 -0.77 -4.00 119.74 115.44 1gxb s LYS 212 Ca -0.15 1.34 0.01 0.00 -0.36 0.00 0.00 55.97 56.82 1gxb s LYS 212 Cb -0.00 0.56 0.02 0.00 -1.51 0.00 0.00 37.83 36.90 1gxb s LYS 212 CO 0.57 -0.18 -0.06 -1.50 -0.36 0.00 0.00 175.35 173.83 1gxb s ILE 213 N 2.36 0.62 -0.25 5.43 2.07 -0.80 -1.72 121.20 128.91 1gxb s ILE 213 Ca -0.08 -0.19 -0.03 0.00 -1.41 0.00 0.00 60.65 58.94 1gxb s ILE 213 Cb -0.09 -0.61 0.01 0.00 0.13 0.00 0.00 42.46 41.90 1gxb s ILE 213 CO -0.19 0.23 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.41 1gxb s ILE 214 N 0.76 3.19 0.04 2.00 1.01 0.31 -1.36 121.20 127.14 1gxb s ILE 214 Ca -0.11 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 1gxb s ILE 214 Cb -0.14 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1gxb s ILE 214 CO 0.01 0.23 0.46 -0.76 0.00 0.00 0.00 174.94 174.88 1gxb s LEU 215 N 1.39 4.46 0.01 2.97 1.02 -0.62 -0.77 118.68 127.14 1gxb s LEU 215 Ca 0.02 1.02 -0.04 0.00 0.02 0.00 0.00 54.13 55.15 1gxb s LEU 215 Cb -0.16 -2.77 -0.01 0.00 0.02 0.00 0.00 46.19 43.27 1gxb s LEU 215 CO -0.03 0.27 0.06 0.68 0.02 0.00 0.00 176.35 177.35 1gxb s VAL 216 N -1.17 0.08 -0.05 -1.59 -7.23 0.16 -1.13 120.40 109.48 1gxb s VAL 216 Ca 0.27 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1gxb s VAL 216 Cb -0.17 -0.33 0.02 0.00 0.56 0.00 0.00 36.38 36.47 1gxb s VAL 216 CO 0.16 -0.39 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.06 1gxb s TYR 217 N -1.25 0.71 0.04 2.82 5.04 0.28 -0.34 117.35 124.66 1gxb s TYR 217 Ca -0.14 -0.19 0.08 0.00 -2.44 0.00 0.00 57.07 54.38 1gxb s TYR 217 Cb -0.08 -0.70 -0.03 0.00 0.35 0.00 0.00 41.96 41.50 1gxb s TYR 217 CO 0.00 -0.24 -0.24 0.20 -1.34 0.00 0.00 175.55 173.94 1gxb s GLY 218 N 1.27 1.26 0.55 8.97 0.00 -0.52 -0.23 107.32 118.62 1gxb s GLY 218 Ca -0.06 -1.16 -0.19 0.00 0.00 0.00 0.00 44.72 43.31 1gxb s GLY 218 CO -0.02 -1.07 1.14 -0.54 0.00 0.00 0.00 173.10 172.62 1gxb s GLU 219 N -1.20 3.30 -0.02 2.90 2.02 -0.78 0.30 118.70 125.22 1gxb s GLU 219 Ca 0.10 1.65 0.01 0.00 0.02 0.00 0.00 54.97 56.74 1gxb s GLU 219 Cb -0.09 -2.00 0.05 0.00 0.10 0.00 0.00 34.13 32.19 1gxb s GLU 219 CO 0.02 -0.90 0.64 -0.35 0.02 0.00 0.00 175.26 174.69 1gxb n PRO 220 N -1.33 1.23 0.00 0.39 -0.04 -1.26 -4.44 135.00 129.55 1gxb n PRO 220 Ca 0.12 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1gxb n PRO 220 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1gxb n PRO 220 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gxb n GLY 221 N 0.08 0.47 3.05 0.55 0.00 0.10 -5.17 105.19 104.27 1gxb n GLY 221 Ca 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1gxb n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gxb s ILE 222 N 0.00 0.11 0.00 -0.61 -4.36 0.15 -4.80 121.20 111.68 1gxb s ILE 222 Ca 0.00 -0.89 -0.00 0.00 -0.26 0.00 0.00 60.65 59.50 1gxb s ILE 222 Cb 0.00 -0.46 -0.00 0.00 1.25 0.00 0.00 42.46 43.25 1gxb s ILE 222 CO 0.00 -0.49 1.75 -0.90 0.24 0.00 0.00 174.94 175.54 1gxb n ASP 223 N 1.37 4.61 -3.64 4.36 5.75 -1.25 -1.43 116.55 126.32 1gxb n ASP 223 Ca -0.23 -2.22 -0.10 0.00 -0.01 0.00 0.00 54.79 52.23 1gxb n ASP 223 Cb 0.56 -0.98 -0.04 0.00 -1.03 0.00 0.00 41.12 39.63 1gxb n ASP 223 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1gxb s GLU 224 N 0.29 1.76 0.11 0.11 8.01 -1.26 -3.89 118.70 123.83 1gxb s GLU 224 Ca 0.01 -1.39 -0.31 0.00 0.01 0.00 0.00 54.97 53.29 1gxb s GLU 224 Cb 0.00 0.50 -0.08 0.00 -4.31 0.00 0.00 34.13 30.24 1gxb s GLU 224 CO 0.00 -0.75 1.44 0.08 0.01 0.00 0.00 175.26 176.04 1gxb s VAL 225 N -3.51 3.19 0.03 2.63 1.01 -1.26 -2.23 120.40 120.26 1gxb s VAL 225 Ca 0.23 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 1gxb s VAL 225 Cb -0.02 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 1gxb s VAL 225 CO 0.12 0.05 1.91 -0.55 0.00 0.00 0.00 175.10 176.64 1gxb s SER 226 N 1.26 6.48 0.00 3.32 0.15 -1.26 -4.87 113.70 118.77 1gxb s SER 226 Ca 0.66 2.62 0.26 0.00 0.70 0.00 0.00 55.95 60.20 1gxb s SER 226 Cb -0.38 -2.53 0.77 0.00 -1.71 0.00 0.00 66.02 62.16 1gxb s SER 226 CO 0.30 -1.03 1.60 -0.81 1.20 0.00 0.00 173.24 174.50 1gxb n PRO 227 N 7.31 0.00 -0.03 5.44 -0.04 -1.26 -4.11 135.00 142.32 1gxb n PRO 227 Ca 0.19 -0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1gxb n PRO 227 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 1gxb n PRO 227 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1gxb n ILE 228 N -1.50 0.37 0.00 0.52 -5.35 -1.26 -0.45 119.36 111.70 1gxb n ILE 228 Ca 0.06 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1gxb n ILE 228 Cb 0.34 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 1gxb n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gxb n GLY 229 N 2.42 2.72 3.75 3.28 0.00 -1.26 -4.76 105.19 111.34 1gxb n GLY 229 Ca -0.09 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1gxb n GLY 229 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gxb s ASN 230 N 1.95 7.47 -0.08 1.61 0.01 -1.26 -0.83 114.94 123.81 1gxb s ASN 230 Ca 0.00 2.05 0.04 0.00 -0.71 0.00 0.00 52.86 54.25 1gxb s ASN 230 Cb 0.00 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 1gxb s ASN 230 CO 0.00 -0.00 -0.23 -0.89 -1.51 0.00 0.00 177.10 174.46 1gxb s THR 231 N -0.95 1.97 -0.19 1.60 2.01 0.22 -1.86 115.64 118.45 1gxb s THR 231 Ca 0.44 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1gxb s THR 231 Cb -0.28 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1gxb s THR 231 CO 0.35 0.54 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.42 1gxb s PHE 232 N 0.22 2.96 0.09 4.92 0.40 0.68 -0.95 117.98 126.30 1gxb s PHE 232 Ca -0.14 -0.66 0.06 0.00 -0.60 0.00 0.00 56.93 55.59 1gxb s PHE 232 Cb -0.17 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 1gxb s PHE 232 CO 0.07 -0.33 -0.16 0.00 0.70 0.00 0.00 175.22 175.50 1gxb s MET 233 N 0.99 0.92 -0.19 0.44 0.23 -0.88 -0.55 119.30 120.25 1gxb s MET 233 Ca 0.00 -1.04 0.01 0.00 -1.03 0.00 0.00 55.69 53.63 1gxb s MET 233 Cb -0.15 -0.96 0.03 0.00 -1.53 0.00 0.00 34.83 32.22 1gxb s MET 233 CO 0.01 0.21 -0.18 0.15 -2.03 0.00 0.00 175.02 173.17 1gxb s LYS 234 N -1.92 2.85 -0.37 3.16 -0.14 -0.28 -1.17 119.74 121.87 1gxb s LYS 234 Ca 0.02 -0.92 -0.16 0.00 -1.36 0.00 0.00 55.97 53.54 1gxb s LYS 234 Cb -0.09 -2.63 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 1gxb s LYS 234 CO 0.03 -0.28 0.41 0.42 -0.76 0.00 0.00 175.35 175.17 1gxb s ILE 235 N 1.26 5.12 -0.16 2.17 1.01 0.33 -1.58 121.20 129.34 1gxb s ILE 235 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1gxb s ILE 235 Cb -0.14 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1gxb s ILE 235 CO -0.12 -0.22 0.01 -0.69 0.00 0.00 0.00 174.94 173.92 1gxb s VAL 236 N 2.11 4.31 0.25 2.92 1.01 -0.47 -0.83 120.40 129.72 1gxb s VAL 236 Ca 0.13 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1gxb s VAL 236 Cb -0.17 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 1gxb s VAL 236 CO 0.13 0.49 0.30 -1.54 0.00 0.00 0.00 175.10 174.48 1gxb n SER 237 N 3.38 -0.81 0.29 3.32 3.41 -0.13 -1.91 113.62 121.16 1gxb n SER 237 Ca -0.17 -2.47 0.15 0.00 -0.26 0.00 0.00 58.87 56.12 1gxb n SER 237 Cb 0.52 1.62 0.87 0.00 -0.26 0.00 0.00 64.21 66.96 1gxb n SER 237 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1gxb h LYS 238 N 0.00 0.00 -0.45 4.33 1.79 -1.69 -2.71 116.57 117.84 1gxb h LYS 238 Ca -0.19 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.13 1gxb h LYS 238 Cb 0.87 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.43 1gxb h LYS 238 CO 0.26 0.05 0.08 2.89 -1.08 0.00 0.00 179.45 181.65 1gxb n ARG 239 N -3.70 2.70 0.00 3.15 0.00 -1.26 -5.08 116.66 112.47 1gxb n ARG 239 Ca -0.02 -3.03 0.00 0.00 -0.00 0.00 0.00 57.85 54.80 1gxb n ARG 239 Cb 0.14 -1.95 0.00 0.00 -0.00 0.00 0.00 32.46 30.65 1gxb n ARG 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gxb n GLY 240 N -0.68 0.71 3.08 2.89 0.00 -1.02 -5.05 105.19 105.11 1gxb n GLY 240 Ca 0.33 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1gxb n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gxb s ILE 241 N -0.90 1.67 -0.12 -0.61 1.01 -1.26 -0.95 121.20 120.04 1gxb s ILE 241 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 1gxb s ILE 241 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1gxb s ILE 241 CO 0.00 0.47 -0.11 -0.70 0.00 0.00 0.00 174.94 174.60 1gxb s GLU 242 N 1.04 3.26 0.17 2.79 2.12 -0.01 -4.92 118.70 123.16 1gxb s GLU 242 Ca -0.04 -0.65 -0.17 0.00 0.36 0.00 0.00 54.97 54.47 1gxb s GLU 242 Cb -0.15 -2.64 -0.07 0.00 0.26 0.00 0.00 34.13 31.53 1gxb s GLU 242 CO -0.04 0.31 0.63 -1.21 -0.54 0.00 0.00 175.26 174.42 1gxb s GLU 243 N 0.11 4.13 -0.26 4.30 8.01 -1.26 -0.51 118.70 133.22 1gxb s GLU 243 Ca -0.05 0.70 -0.01 0.00 0.01 0.00 0.00 54.97 55.61 1gxb s GLU 243 Cb -0.14 -2.95 0.14 0.00 -4.31 0.00 0.00 34.13 26.86 1gxb s GLU 243 CO 0.04 0.46 0.36 0.08 0.01 0.00 0.00 175.26 176.22 1gxb s VAL 244 N -1.44 -0.56 0.36 2.63 1.01 -0.31 -4.96 120.40 117.13 1gxb s VAL 244 Ca 0.39 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1gxb s VAL 244 Cb -0.16 -0.87 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 1gxb s VAL 244 CO 0.20 -0.22 0.77 -0.75 0.00 0.00 0.00 175.10 175.10 1gxb s LYS 245 N 2.50 3.94 0.00 2.72 2.20 -1.26 -2.07 119.74 127.77 1gxb s LYS 245 Ca 0.11 0.64 -0.21 0.00 -0.36 0.00 0.00 55.97 56.15 1gxb s LYS 245 Cb -0.14 -2.39 0.04 0.00 -1.51 0.00 0.00 37.83 33.83 1gxb s LYS 245 CO -0.22 0.07 0.46 -1.17 -0.36 0.00 0.00 175.35 174.14 1gxb s LEU 246 N -3.31 0.20 0.07 5.43 2.96 -0.12 -4.98 118.68 118.92 1gxb s LEU 246 Ca 0.54 0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.78 1gxb s LEU 246 Cb -0.10 1.85 -0.03 0.00 0.50 0.00 0.00 46.19 48.41 1gxb s LEU 246 CO 0.22 -0.59 -0.23 0.21 -1.32 0.00 0.00 176.35 174.65 1gxb s ASN 247 N -1.56 2.77 0.65 3.68 2.47 -1.26 0.73 114.94 122.42 1gxb s ASN 247 Ca -0.10 -0.61 0.32 0.00 0.42 0.00 0.00 52.86 52.89 1gxb s ASN 247 Cb -0.02 -0.21 1.73 0.00 -1.45 0.00 0.00 41.25 41.30 1gxb s ASN 247 CO 0.03 0.16 2.01 1.62 -3.72 0.00 0.00 177.10 177.20 1gxb h VAL 248 N 4.19 0.12 -0.01 -5.21 3.04 -1.20 0.16 116.25 117.34 1gxb h VAL 248 Ca -0.46 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.05 1gxb h VAL 248 Cb 1.16 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1gxb h VAL 248 CO 0.42 0.00 -0.81 0.71 -1.01 0.00 0.00 177.57 176.88 1gxb h THR 249 N 0.00 1.49 0.00 3.17 1.35 -1.86 -3.02 112.91 114.03 1gxb h THR 249 Ca 0.04 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 1gxb h THR 249 Cb 0.62 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1gxb h THR 249 CO -0.00 0.73 0.13 0.47 -0.25 0.00 0.00 175.52 176.60 1gxb n ASP 250 N -3.69 0.00 -0.00 5.36 8.00 0.56 0.19 116.55 126.96 1gxb n ASP 250 Ca -0.03 0.36 0.12 0.00 0.71 0.00 0.00 54.79 55.95 1gxb n ASP 250 Cb 0.76 -0.36 0.20 0.00 -0.02 0.00 0.00 41.12 41.70 1gxb n ASP 250 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gxb n PHE 251 N -1.36 0.00 -0.88 1.24 3.72 -1.14 -4.29 117.46 114.75 1gxb n PHE 251 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gxb n PHE 251 Cb 0.13 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1gxb n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gxb n GLY 252 N 1.50 0.92 3.26 1.37 0.00 0.49 -4.81 105.19 107.92 1gxb n GLY 252 Ca 0.05 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1gxb n GLY 252 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gxb s ILE 253 N -2.00 0.62 0.01 -0.61 -4.36 -1.23 -5.09 121.20 108.55 1gxb s ILE 253 Ca 0.00 -1.98 -0.12 0.00 -0.26 0.00 0.00 60.65 58.29 1gxb s ILE 253 Cb 0.00 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.40 1gxb s ILE 253 CO 0.00 -0.35 0.37 -0.94 0.24 0.00 0.00 174.94 174.26 1gxb s SER 254 N -3.21 6.69 0.13 4.36 1.04 -1.26 -4.03 113.70 117.43 1gxb s SER 254 Ca 0.28 0.83 -0.32 0.00 0.48 0.00 0.00 55.95 57.22 1gxb s SER 254 Cb 0.07 -2.20 -0.18 0.00 0.10 0.00 0.00 66.02 63.81 1gxb s SER 254 CO 0.06 0.28 0.70 -2.65 0.98 0.00 0.00 173.24 172.62 1gxb n PRO 255 N 1.51 0.00 -3.26 4.02 -0.02 -1.26 -4.92 135.00 131.06 1gxb n PRO 255 Ca -0.13 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.97 1gxb n PRO 255 Cb 0.53 -1.17 -0.06 0.00 -0.02 0.00 0.00 33.50 32.78 1gxb n PRO 255 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gxb s ILE 256 N -0.65 4.79 -0.29 4.25 1.01 0.41 -4.99 121.20 125.72 1gxb s ILE 256 Ca 0.73 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 1gxb s ILE 256 Cb -1.04 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 37.52 1gxb s ILE 256 CO 0.56 0.52 1.51 -2.16 0.00 0.00 0.00 174.94 175.37 1gxb s PRO 257 N -0.88 3.73 0.44 2.79 0.04 -1.26 -4.40 135.00 135.46 1gxb s PRO 257 Ca 0.29 1.38 0.26 0.00 0.04 0.00 0.00 61.00 62.97 1gxb s PRO 257 Cb -0.19 -4.01 1.29 0.00 0.04 0.00 0.00 34.50 31.63 1gxb s PRO 257 CO 0.18 -1.36 1.73 0.97 0.04 0.00 0.00 177.00 178.56 1gxb h ILE 258 N 6.23 0.37 -0.96 0.56 6.09 -1.95 0.14 117.51 128.00 1gxb h ILE 258 Ca -0.30 -0.08 0.21 0.00 -1.37 0.00 0.00 64.86 63.32 1gxb h ILE 258 Cb 1.13 0.13 -0.11 0.00 0.47 0.00 0.00 36.82 38.43 1gxb h ILE 258 CO 1.03 0.04 0.53 -0.33 -3.07 0.00 0.00 178.15 176.36 1gxb h GLU 259 N 0.23 0.59 0.00 2.19 3.07 -1.99 -0.83 114.58 117.84 1gxb h GLU 259 Ca 0.67 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.42 1gxb h GLU 259 Cb 2.01 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.78 1gxb h GLU 259 CO -0.28 0.39 -0.31 0.87 -1.40 0.00 0.00 179.01 178.28 1gxb h LYS 260 N 0.61 0.00 -0.01 2.33 6.56 -1.11 -3.25 116.57 121.71 1gxb h LYS 260 Ca 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.17 1gxb h LYS 260 Cb 1.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 1gxb h LYS 260 CO -0.44 0.31 -0.12 1.28 -2.06 0.00 0.00 179.45 178.42 1gxb n LEU 261 N -3.45 0.62 -4.83 2.94 4.77 -0.32 -4.84 117.00 111.89 1gxb n LEU 261 Ca 0.00 -0.08 -0.35 0.00 -0.03 0.00 0.00 56.01 55.56 1gxb n LEU 261 Cb 0.49 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1gxb n LEU 261 CO 0.35 0.11 0.39 -0.63 -1.33 0.00 0.00 177.39 176.29 1gxb s ILE 262 N -2.42 4.66 0.36 -0.08 1.01 -1.20 -1.27 121.20 122.26 1gxb s ILE 262 Ca 0.30 1.08 0.04 0.00 0.00 0.00 0.00 60.65 62.07 1gxb s ILE 262 Cb 0.20 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 1gxb s ILE 262 CO 0.47 0.07 0.06 0.68 0.00 0.00 0.00 174.94 176.21 1gxb s VAL 263 N -1.68 1.24 0.00 2.92 -7.23 -1.03 -4.87 120.40 109.74 1gxb s VAL 263 Ca 0.46 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1gxb s VAL 263 Cb -0.14 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1gxb s VAL 263 CO 0.20 0.00 0.27 0.59 -0.31 0.00 0.00 175.10 175.84 1gxb n ASN 264 N -0.85 0.52 -3.62 4.85 3.02 -1.26 -4.84 115.26 113.08 1gxb n ASN 264 Ca -0.04 -1.02 -0.03 0.00 -0.03 0.00 0.00 54.58 53.46 1gxb n ASN 264 Cb 0.66 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.82 1gxb n ASN 264 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1gxb s SER 265 N -0.02 -0.14 0.15 6.41 1.04 -1.26 -4.84 113.70 115.04 1gxb s SER 265 Ca 0.00 -0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.15 1gxb s SER 265 Cb 0.00 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1gxb s SER 265 CO 0.00 -0.41 1.76 0.00 0.98 0.00 0.00 173.24 175.57 1gxb h ALA 266 N 2.00 0.42 -0.35 5.32 0.00 -0.49 -0.90 119.26 125.25 1gxb h ALA 266 Ca -0.21 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1gxb h ALA 266 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1gxb h ALA 266 CO 0.26 -0.24 -0.07 1.49 0.00 0.00 0.00 179.25 180.69 1gxb h GLU 267 N 0.30 0.59 -0.67 0.00 4.81 -1.91 -1.56 114.58 116.15 1gxb h GLU 267 Ca 0.15 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1gxb h GLU 267 Cb 0.11 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1gxb h GLU 267 CO -0.14 0.67 0.18 0.22 -0.73 0.00 0.00 179.01 179.20 1gxb h ASP 268 N 0.55 0.98 -0.05 1.04 3.58 -1.74 -0.94 116.42 119.84 1gxb h ASP 268 Ca 0.11 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 1gxb h ASP 268 Cb 0.46 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 1gxb h ASP 268 CO 0.02 0.93 0.00 -1.28 -2.88 0.00 0.00 179.24 176.04 1gxb h SER 269 N 1.00 0.08 -0.25 2.28 0.87 -0.83 -2.01 113.55 114.68 1gxb h SER 269 Ca 0.21 -0.29 0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1gxb h SER 269 Cb 0.32 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.19 1gxb h SER 269 CO -0.00 0.34 -0.21 0.00 -0.53 0.00 0.00 176.83 176.42 1gxb h ALA 270 N 0.74 -0.07 0.16 6.23 0.00 -0.97 0.69 119.26 126.04 1gxb h ALA 270 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1gxb h ALA 270 Cb 0.30 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1gxb h ALA 270 CO 0.00 -0.63 -0.32 0.82 0.00 0.00 0.00 179.25 179.12 1gxb h ILE 271 N -0.21 0.33 -0.91 0.00 2.04 -1.15 0.24 117.51 117.85 1gxb h ILE 271 Ca 0.14 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.20 1gxb h ILE 271 Cb 0.43 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1gxb h ILE 271 CO -0.38 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.48 1gxb h LYS 272 N -0.56 0.44 0.35 2.37 1.57 -0.73 0.42 116.57 120.43 1gxb h LYS 272 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1gxb h LYS 272 Cb 0.58 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1gxb h LYS 272 CO -0.16 0.29 -0.17 0.82 -0.57 0.00 0.00 179.45 179.67 1gxb h ILE 273 N 0.46 0.39 -0.92 1.86 2.04 0.33 -2.38 117.51 119.29 1gxb h ILE 273 Ca 0.48 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 65.71 1gxb h ILE 273 Cb 1.12 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1gxb h ILE 273 CO -0.20 0.09 0.59 0.58 0.00 0.00 0.00 178.15 179.21 1gxb h VAL 274 N -1.00 0.99 -0.73 1.67 2.07 0.22 0.79 116.25 120.26 1gxb h VAL 274 Ca -0.05 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1gxb h VAL 274 Cb 0.51 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1gxb h VAL 274 CO 0.08 0.17 0.39 0.03 0.02 0.00 0.00 177.57 178.26 1gxb h ARG 275 N 0.95 1.02 -0.45 1.57 3.08 -0.24 -1.32 114.38 118.99 1gxb h ARG 275 Ca 0.42 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1gxb h ARG 275 Cb 0.37 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1gxb h ARG 275 CO -0.18 0.77 0.15 0.00 -1.07 0.00 0.00 179.97 179.63 1gxb h ALA 276 N 1.20 1.42 0.00 0.04 0.00 -0.36 0.16 119.26 121.72 1gxb h ALA 276 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gxb h ALA 276 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gxb h ALA 276 CO -0.04 0.43 0.00 0.74 0.00 0.00 0.00 179.25 180.38 1gxb h PHE 277 N 0.64 0.00 0.00 0.00 0.05 -0.12 -2.73 116.94 114.79 1gxb h PHE 277 Ca 0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.94 1gxb h PHE 277 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.13 1gxb h PHE 277 CO 0.01 0.00 -1.53 1.28 -0.18 0.00 0.00 178.31 177.89 1gxb n LEU 278 N -2.46 0.38 0.00 1.54 4.77 -0.23 -4.65 117.00 116.35 1gxb n LEU 278 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1gxb n LEU 278 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1gxb n LEU 278 CO 0.24 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1gxb n GLY 279 N 1.28 0.85 0.49 -0.72 0.00 -0.35 -4.95 105.19 101.79 1gxb n GLY 279 Ca -0.01 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1gxb n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gxb n LYS 280 N -2.29 1.50 -3.27 1.61 5.02 -0.12 -4.62 118.16 115.99 1gxb n LYS 280 Ca 0.00 -0.99 -0.18 0.00 -2.02 0.00 0.00 58.31 55.12 1gxb n LYS 280 Cb 0.00 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 1gxb n LYS 280 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gxb s ASP 281 N -2.18 0.86 0.20 4.39 3.68 -1.22 -4.89 116.67 117.51 1gxb s ASP 281 Ca 0.31 -2.09 -0.11 0.00 2.13 0.00 0.00 52.55 52.79 1gxb s ASP 281 Cb 0.20 0.45 0.18 0.00 -1.45 0.00 0.00 42.92 42.30 1gxb s ASP 281 CO 0.40 -0.20 1.81 1.05 0.13 0.00 0.00 175.17 178.37 1gxb h GLU 282 N 6.26 0.64 -0.16 4.34 4.11 -1.92 -1.74 114.58 126.11 1gxb h GLU 282 Ca 0.12 -0.04 0.05 0.00 0.07 0.00 0.00 59.36 59.56 1gxb h GLU 282 Cb 1.02 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 1gxb h GLU 282 CO 0.22 0.43 -0.15 0.45 0.07 0.00 0.00 179.01 180.02 1gxb h HIS 283 N 0.66 -0.38 -0.56 2.06 3.86 -1.98 0.36 115.15 119.17 1gxb h HIS 283 Ca 0.26 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1gxb h HIS 283 Cb 0.11 0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1gxb h HIS 283 CO -0.07 -0.22 0.11 0.28 0.86 0.00 0.00 177.93 178.88 1gxb h VAL 284 N -0.17 1.25 -0.80 2.45 2.07 -1.86 -2.07 116.25 117.12 1gxb h VAL 284 Ca 0.10 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1gxb h VAL 284 Cb 0.32 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1gxb h VAL 284 CO -0.26 0.35 0.52 0.00 0.02 0.00 0.00 177.57 178.19 1gxb h ALA 285 N 1.01 1.04 -0.23 1.67 0.00 -0.58 0.15 119.26 122.32 1gxb h ALA 285 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1gxb h ALA 285 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gxb h ALA 285 CO 0.01 0.36 -0.22 0.93 0.00 0.00 0.00 179.25 180.33 1gxb h GLU 286 N 1.03 0.41 -0.21 0.00 5.08 -0.10 -0.03 114.58 120.75 1gxb h GLU 286 Ca 0.31 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1gxb h GLU 286 Cb -0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1gxb h GLU 286 CO -0.09 0.61 0.02 0.35 -1.00 0.00 0.00 179.01 178.90 1gxb h PHE 287 N 0.37 0.39 -0.30 4.33 3.57 -0.61 -1.45 116.94 123.23 1gxb h PHE 287 Ca 0.06 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1gxb h PHE 287 Cb 0.60 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1gxb h PHE 287 CO 0.02 0.52 0.04 0.82 -2.23 0.00 0.00 178.31 177.48 1gxb h ILE 288 N 0.14 1.16 0.15 1.41 2.04 -0.55 -3.09 117.51 118.77 1gxb h ILE 288 Ca 0.06 -0.59 -0.30 0.00 1.00 0.00 0.00 64.86 65.03 1gxb h ILE 288 Cb 0.35 0.89 0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1gxb h ILE 288 CO 0.01 0.21 -1.29 0.11 0.00 0.00 0.00 178.15 177.18 1gxb h LYS 289 N 0.44 0.57 0.00 2.37 1.57 -0.73 -1.91 116.57 118.87 1gxb h LYS 289 Ca 0.10 -0.81 -0.05 0.00 -1.87 0.00 0.00 60.65 58.03 1gxb h LYS 289 Cb 0.22 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1gxb h LYS 289 CO 0.00 1.37 -0.22 -0.84 -0.57 0.00 0.00 179.45 179.19 1gxb h ILE 290 N 0.23 0.86 0.04 1.86 3.07 -1.25 0.21 117.51 122.52 1gxb h ILE 290 Ca -0.20 -0.86 -0.00 0.00 1.55 0.00 0.00 64.86 65.35 1gxb h ILE 290 Cb 1.97 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 40.03 1gxb h ILE 290 CO 0.24 0.22 -0.02 0.78 -1.05 0.00 0.00 178.15 178.32 1gxb h ASN 291 N 0.00 -0.05 -0.70 2.16 2.35 -1.58 -3.08 115.58 114.69 1gxb h ASN 291 Ca -0.00 -0.63 0.12 0.00 -0.55 0.00 0.00 56.30 55.24 1gxb h ASN 291 Cb 0.49 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 1gxb h ASN 291 CO 0.03 0.69 0.47 0.74 -1.65 0.00 0.00 177.43 177.71 1gxb h THR 292 N -0.88 0.86 -0.11 2.81 2.02 -1.13 -1.34 112.91 115.13 1gxb h THR 292 Ca -0.01 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1gxb h THR 292 Cb 0.67 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1gxb h THR 292 CO 0.01 0.08 -0.13 0.00 0.37 0.00 0.00 175.52 175.85 1gxb h ALA 293 N 1.66 -0.05 -0.73 6.16 0.00 -0.58 0.15 119.26 125.86 1gxb h ALA 293 Ca 0.33 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1gxb h ALA 293 Cb 0.67 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1gxb h ALA 293 CO -0.11 -0.58 0.37 0.28 0.00 0.00 0.00 179.25 179.21 1gxb h VAL 294 N -0.16 1.23 -0.35 0.00 2.07 -1.17 -1.43 116.25 116.43 1gxb h VAL 294 Ca 0.08 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1gxb h VAL 294 Cb 0.28 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1gxb h VAL 294 CO -0.21 0.27 0.22 0.00 0.02 0.00 0.00 177.57 177.87 1gxb h ALA 295 N 1.19 0.44 -1.00 1.67 0.00 -0.89 -0.40 119.26 120.28 1gxb h ALA 295 Ca 0.26 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1gxb h ALA 295 Cb 0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1gxb h ALA 295 CO -0.04 -0.11 0.64 -0.07 0.00 0.00 0.00 179.25 179.67 1gxb h LEU 296 N 0.46 0.97 -0.85 0.00 4.07 -0.27 0.32 115.31 120.01 1gxb h LEU 296 Ca 0.13 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 1gxb h LEU 296 Cb -0.04 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 1gxb h LEU 296 CO -0.04 0.56 0.16 0.15 -1.08 0.00 0.00 178.44 178.19 1gxb h PHE 297 N 1.06 1.06 -0.11 1.13 3.57 -0.23 -1.73 116.94 121.70 1gxb h PHE 297 Ca 0.46 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1gxb h PHE 297 Cb 0.35 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1gxb h PHE 297 CO -0.00 0.87 -0.12 0.00 -2.23 0.00 0.00 178.31 176.82 1gxb h ALA 298 N 1.20 1.60 -0.00 2.41 0.00 0.65 -0.96 119.26 124.15 1gxb h ALA 298 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gxb h ALA 298 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gxb h ALA 298 CO 0.00 0.29 -0.04 1.28 0.00 0.00 0.00 179.25 180.78 1gxb n LEU 299 N -4.31 0.33 -1.55 0.00 4.77 -0.58 -4.91 117.00 110.75 1gxb n LEU 299 Ca -0.01 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1gxb n LEU 299 Cb 0.24 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1gxb n LEU 299 CO 0.37 0.06 -0.18 0.47 -1.33 0.00 0.00 177.39 176.78 1gxb n ASP 300 N -0.93 -4.43 0.01 -1.43 8.00 -0.36 -4.88 116.55 112.52 1gxb n ASP 300 Ca 0.18 0.04 0.12 0.00 0.71 0.00 0.00 54.79 55.84 1gxb n ASP 300 Cb 0.23 -3.53 0.27 0.00 -0.02 0.00 0.00 41.12 38.07 1gxb n ASP 300 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gxb n ARG 301 N -2.41 0.04 -4.17 -1.24 5.12 -0.76 -4.90 116.66 108.34 1gxb n ARG 301 Ca -0.17 0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.66 1gxb n ARG 301 Cb 0.60 -1.53 -0.10 0.00 -1.16 0.00 0.00 32.46 30.28 1gxb n ARG 301 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1gxb s VAL 302 N -3.02 0.11 -0.03 1.55 -7.23 -1.26 -5.01 120.40 105.51 1gxb s VAL 302 Ca 0.11 -1.94 0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1gxb s VAL 302 Cb 0.17 -2.18 -0.24 0.00 0.56 0.00 0.00 36.38 34.70 1gxb s VAL 302 CO 0.69 -0.33 0.32 0.61 -0.31 0.00 0.00 175.10 176.08 1gxb n GLY 303 N -0.15 -0.70 3.24 2.32 0.00 -1.26 -4.79 105.19 103.84 1gxb n GLY 303 Ca -0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1gxb n GLY 303 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gxb s ASP 304 N -3.82 0.16 0.40 1.61 -4.77 -1.26 -5.06 116.67 103.93 1gxb s ASP 304 Ca -0.06 -0.93 0.18 0.00 -3.30 0.00 0.00 52.55 48.44 1gxb s ASP 304 Cb 0.10 0.36 0.83 0.00 -1.09 0.00 0.00 42.92 43.11 1gxb s ASP 304 CO 0.64 -0.79 1.83 -0.26 0.70 0.00 0.00 175.17 177.28 1gxb h PHE 305 N 2.72 0.00 -0.32 2.11 -1.00 -1.92 -1.86 116.94 116.67 1gxb h PHE 305 Ca -0.33 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.39 1gxb h PHE 305 Cb 1.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 1gxb h PHE 305 CO 0.42 0.34 -0.02 -0.09 -1.61 0.00 0.00 178.31 177.35 1gxb h ARG 306 N 0.00 0.57 -0.43 1.51 1.12 -1.88 0.70 114.38 115.98 1gxb h ARG 306 Ca -0.00 -0.19 0.02 0.00 -1.11 0.00 0.00 59.98 58.69 1gxb h ARG 306 Cb 0.71 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.59 1gxb h ARG 306 CO 0.04 0.72 0.25 1.49 -3.11 0.00 0.00 179.97 179.36 1gxb h GLU 307 N 0.37 0.48 -0.70 0.20 4.81 -1.88 -1.22 114.58 116.64 1gxb h GLU 307 Ca 0.09 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1gxb h GLU 307 Cb 0.48 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1gxb h GLU 307 CO 0.02 0.32 0.41 0.78 -0.73 0.00 0.00 179.01 179.81 1gxb h GLY 308 N 0.50 1.03 0.96 1.92 0.00 -0.94 0.12 103.07 106.65 1gxb h GLY 308 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1gxb h GLY 308 CO -0.09 0.20 0.20 -1.82 0.00 0.00 0.00 176.54 175.03 1gxb h TYR 309 N 0.77 0.54 0.09 5.60 3.20 -0.23 -1.21 116.97 125.74 1gxb h TYR 309 Ca 0.31 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.16 1gxb h TYR 309 Cb 0.14 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1gxb h TYR 309 CO -0.06 0.44 -0.12 0.93 -1.64 0.00 0.00 178.16 177.71 1gxb h GLU 310 N 0.49 -0.24 -0.52 1.82 5.08 -0.66 -1.99 114.58 118.56 1gxb h GLU 310 Ca 0.13 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1gxb h GLU 310 Cb 0.09 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1gxb h GLU 310 CO -0.02 -0.16 0.13 -0.92 -1.00 0.00 0.00 179.01 177.04 1gxb h TYR 311 N -0.25 0.21 -0.63 4.33 5.03 -0.84 -0.31 116.97 124.52 1gxb h TYR 311 Ca 0.01 0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.47 1gxb h TYR 311 Cb 0.25 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.47 1gxb h TYR 311 CO -0.13 0.02 0.42 0.00 -1.32 0.00 0.00 178.16 177.15 1gxb h ALA 312 N 1.39 2.07 -0.58 1.82 0.00 -0.81 -0.40 119.26 122.75 1gxb h ALA 312 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1gxb h ALA 312 Cb 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1gxb h ALA 312 CO -0.31 -0.22 0.34 0.22 0.00 0.00 0.00 179.25 179.27 1gxb h ASP 313 N 0.38 0.71 -0.67 0.00 1.82 -0.31 -0.05 116.42 118.31 1gxb h ASP 313 Ca 0.30 -0.07 -0.05 0.00 -0.39 0.00 0.00 57.03 56.81 1gxb h ASP 313 Cb 0.64 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 1gxb h ASP 313 CO -0.08 0.58 0.22 0.45 -1.61 0.00 0.00 179.24 178.79 1gxb h HIS 314 N 0.79 1.07 -0.12 0.28 3.86 -0.97 -3.16 115.15 116.89 1gxb h HIS 314 Ca 0.21 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1gxb h HIS 314 Cb 0.01 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1gxb h HIS 314 CO -0.02 0.86 0.03 -0.07 0.86 0.00 0.00 177.93 179.60 1gxb h LEU 315 N 0.97 0.19 -1.54 2.43 3.38 -0.74 -3.13 115.31 116.86 1gxb h LEU 315 Ca 0.22 -0.22 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1gxb h LEU 315 Cb 0.29 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1gxb h LEU 315 CO -0.01 0.36 0.59 -0.29 0.09 0.00 0.00 178.44 179.18 1gxb h ILE 316 N 0.01 0.69 0.00 1.22 2.10 -0.99 0.28 117.51 120.81 1gxb h ILE 316 Ca 0.04 -0.13 -0.00 0.00 1.08 0.00 0.00 64.86 65.84 1gxb h ILE 316 Cb 0.24 0.27 -0.00 0.00 -1.09 0.00 0.00 36.82 36.24 1gxb h ILE 316 CO -0.00 0.07 -0.02 -0.33 -1.08 0.00 0.00 178.15 176.79 1gxb h GLU 317 N 0.39 0.00 -0.02 2.19 5.08 -1.55 -1.88 114.58 118.78 1gxb h GLU 317 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1gxb h GLU 317 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1gxb h GLU 317 CO -0.16 0.02 -0.03 1.63 -1.00 0.00 0.00 179.01 179.47 1gxb n LYS 318 N -3.29 0.94 -0.17 2.33 5.02 0.05 -4.69 118.16 118.35 1gxb n LYS 318 Ca -0.02 -1.19 -0.09 0.00 -2.02 0.00 0.00 58.31 54.98 1gxb n LYS 318 Cb 0.15 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.93 1gxb n LYS 318 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1gxb h SER 319 N 2.39 0.79 -0.92 4.39 0.02 -0.94 -2.46 113.55 116.81 1gxb h SER 319 Ca 0.00 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1gxb h SER 319 Cb 0.52 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1gxb h SER 319 CO 0.00 0.85 0.61 0.25 -1.14 0.00 0.00 176.83 177.40 1gxb h LEU 320 N 0.70 1.03 -0.28 5.07 5.85 -1.83 0.35 115.31 126.21 1gxb h LEU 320 Ca 0.15 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1gxb h LEU 320 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1gxb h LEU 320 CO 0.01 0.73 0.06 0.44 -0.34 0.00 0.00 178.44 179.34 1gxb h ASP 321 N 1.20 0.42 -0.50 1.25 3.32 -1.87 -0.62 116.42 119.62 1gxb h ASP 321 Ca 0.35 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1gxb h ASP 321 Cb -0.06 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1gxb h ASP 321 CO -0.09 0.55 0.28 0.50 -1.72 0.00 0.00 179.24 178.76 1gxb h LYS 322 N 0.28 0.54 -0.53 3.56 1.63 -0.84 -0.90 116.57 120.31 1gxb h LYS 322 Ca 0.09 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1gxb h LYS 322 Cb 0.29 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1gxb h LYS 322 CO 0.00 0.36 0.28 1.25 -3.45 0.00 0.00 179.45 177.89 1gxb h LEU 323 N 0.56 0.42 -0.28 5.20 5.85 -0.12 -0.95 115.31 125.98 1gxb h LEU 323 Ca 0.21 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1gxb h LEU 323 Cb 0.07 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1gxb h LEU 323 CO -0.12 0.28 0.04 -1.13 -0.34 0.00 0.00 178.44 177.18 1gxb h ASN 324 N 0.55 -0.02 -0.23 1.25 -0.73 -0.14 -0.70 115.58 115.56 1gxb h ASN 324 Ca 0.23 0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.39 1gxb h ASN 324 Cb 0.12 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 1gxb h ASN 324 CO -0.15 0.03 -0.06 1.05 -0.37 0.00 0.00 177.43 177.93 1gxb h GLU 325 N 0.14 0.58 0.28 6.67 4.11 -0.61 -0.47 114.58 125.28 1gxb h GLU 325 Ca 0.13 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1gxb h GLU 325 Cb 0.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1gxb h GLU 325 CO -0.19 0.65 -0.13 0.82 0.07 0.00 0.00 179.01 180.23 1gxb h ILE 326 N 0.55 0.77 -0.73 -1.06 2.04 -0.49 -1.66 117.51 116.93 1gxb h ILE 326 Ca 0.11 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1gxb h ILE 326 Cb 0.44 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1gxb h ILE 326 CO 0.02 0.07 0.24 0.40 0.00 0.00 0.00 178.15 178.88 1gxb h ILE 327 N -0.54 1.26 0.00 -0.67 2.04 -1.06 -2.62 117.51 115.92 1gxb h ILE 327 Ca -0.04 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1gxb h ILE 327 Cb 0.40 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1gxb h ILE 327 CO 0.06 0.35 -0.24 0.77 0.00 0.00 0.00 178.15 179.09 1gxb h SER 328 N 1.08 0.00 -0.14 1.72 4.64 -1.00 -0.28 113.55 119.57 1gxb h SER 328 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1gxb h SER 328 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1gxb h SER 328 CO -0.01 0.24 0.00 0.80 -0.87 0.00 0.00 176.83 176.99 1gxb n MET 329 N -4.09 1.87 -2.69 4.77 1.56 -0.63 -4.55 117.12 113.36 1gxb n MET 329 Ca -0.02 -1.29 -0.05 0.00 -0.27 0.00 0.00 57.70 56.06 1gxb n MET 329 Cb 0.30 -1.44 0.06 0.00 2.15 0.00 0.00 33.22 34.29 1gxb n MET 329 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1gxb n ASN 330 N 0.53 -1.80 0.00 6.12 5.15 -0.88 -5.06 115.26 119.33 1gxb n ASN 330 Ca 0.17 -2.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.04 1gxb n ASN 330 Cb 0.40 1.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.68 1gxb n ASN 330 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gxb n GLY 331 N 1.72 -0.19 3.36 8.20 0.00 -0.17 -1.95 105.19 116.15 1gxb n GLY 331 Ca 0.05 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.06 1gxb n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gxb s ASP 332 N -4.00 6.14 0.34 1.61 3.68 0.14 -4.65 116.67 119.93 1gxb s ASP 332 Ca 0.00 -1.49 0.02 0.00 2.13 0.00 0.00 52.55 53.21 1gxb s ASP 332 Cb 0.00 -2.18 0.60 0.00 -1.45 0.00 0.00 42.92 39.89 1gxb s ASP 332 CO 0.00 -0.71 1.99 0.58 0.13 0.00 0.00 175.17 177.16 1gxb h VAL 333 N 5.81 1.15 -0.50 1.11 2.07 -1.84 -2.80 116.25 121.25 1gxb h VAL 333 Ca -0.29 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1gxb h VAL 333 Cb 1.11 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1gxb h VAL 333 CO 0.93 0.17 0.33 0.71 0.02 0.00 0.00 177.57 179.72 1gxb h THR 334 N 0.91 1.12 -0.69 2.57 1.35 -1.93 0.69 112.91 116.92 1gxb h THR 334 Ca 0.26 -0.23 0.12 0.00 -0.55 0.00 0.00 66.41 66.01 1gxb h THR 334 Cb -0.05 0.39 -0.04 0.00 -1.73 0.00 0.00 68.15 66.71 1gxb h THR 334 CO -0.06 0.12 0.46 0.50 -0.25 0.00 0.00 175.52 176.29 1gxb h LYS 335 N 0.67 0.44 -0.27 4.72 3.64 -1.79 0.31 116.57 124.29 1gxb h LYS 335 Ca 0.19 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1gxb h LYS 335 Cb -0.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1gxb h LYS 335 CO -0.05 0.29 -0.20 1.25 -2.27 0.00 0.00 179.45 178.47 1gxb h LEU 336 N 0.45 0.64 -0.06 5.20 5.85 -0.94 -2.65 115.31 123.80 1gxb h LEU 336 Ca 0.33 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1gxb h LEU 336 Cb 0.67 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1gxb h LEU 336 CO -0.10 0.95 0.04 0.11 -0.34 0.00 0.00 178.44 179.09 1gxb h LYS 337 N 0.34 0.08 -0.78 1.25 6.56 0.16 -0.49 116.57 123.70 1gxb h LYS 337 Ca 0.05 -0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.75 1gxb h LYS 337 Cb 0.74 -0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.33 1gxb h LYS 337 CO 0.05 0.10 0.51 1.79 -2.06 0.00 0.00 179.45 179.84 1gxb h THR 338 N 0.04 0.88 -0.06 -0.16 1.35 -0.61 0.51 112.91 114.86 1gxb h THR 338 Ca 0.02 -0.20 -0.11 0.00 -0.55 0.00 0.00 66.41 65.56 1gxb h THR 338 Cb 0.04 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.67 1gxb h THR 338 CO -0.00 0.11 -0.48 0.40 -0.25 0.00 0.00 175.52 175.29 1gxb h ILE 339 N 0.59 1.34 -0.02 6.82 1.08 -1.01 -1.46 117.51 124.86 1gxb h ILE 339 Ca 0.37 -1.69 -0.11 0.00 -0.39 0.00 0.00 64.86 63.04 1gxb h ILE 339 Cb 0.63 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1gxb h ILE 339 CO -0.14 0.50 -0.52 0.58 -0.69 0.00 0.00 178.15 177.88 1gxb h VAL 340 N 0.13 1.37 0.00 1.67 2.07 0.16 0.23 116.25 121.87 1gxb h VAL 340 Ca 0.01 -1.77 -0.15 0.00 0.82 0.00 0.00 66.70 65.60 1gxb h VAL 340 Cb 0.90 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1gxb h VAL 340 CO 0.07 0.51 -0.74 0.58 0.02 0.00 0.00 177.57 178.01 1gxb h VAL 341 N 0.04 1.39 0.09 2.57 2.07 -0.59 -3.07 116.25 118.75 1gxb h VAL 341 Ca -0.00 -2.65 -0.26 0.00 0.82 0.00 0.00 66.70 64.61 1gxb h VAL 341 Cb 0.93 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1gxb h VAL 341 CO 0.07 0.72 -1.18 0.11 0.02 0.00 0.00 177.57 177.31 1gxb h LYS 342 N 0.00 0.19 0.00 1.57 1.57 -0.86 -2.74 116.57 116.30 1gxb h LYS 342 Ca -0.01 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1gxb h LYS 342 Cb 1.43 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1gxb h LYS 342 CO 0.10 1.15 0.00 0.43 -0.57 0.00 0.00 179.45 180.55 1gxb n SER 343 N -3.47 0.00 0.00 0.86 7.64 0.77 -4.89 113.62 114.53 1gxb n SER 343 Ca -0.06 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1gxb n SER 343 Cb 1.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1gxb n SER 343 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1gxb n SER 344 N -1.40 0.00 0.00 6.43 2.88 -1.03 -4.77 113.62 115.73 1gxb n SER 344 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1gxb n SER 344 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1gxb n SER 344 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42