#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cgb s TYR 3 N 0.00 3.07 -0.11 3.10 1.51 -0.30 -0.49 117.35 124.12 3cgb s TYR 3 Ca 0.00 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 3cgb s TYR 3 Cb 0.00 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 3cgb s TYR 3 CO 0.00 -0.11 -0.13 0.08 -1.11 0.00 0.00 175.55 174.28 3cgb s VAL 4 N 0.69 3.05 -0.09 0.71 1.01 -0.44 -1.28 120.40 124.05 3cgb s VAL 4 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3cgb s VAL 4 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3cgb s VAL 4 CO 0.02 0.54 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 3cgb s ILE 5 N 0.10 1.80 -0.26 2.22 1.01 -0.08 -1.03 121.20 124.96 3cgb s ILE 5 Ca -0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 3cgb s ILE 5 Cb -0.15 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3cgb s ILE 5 CO 0.05 0.50 0.09 -0.63 0.00 0.00 0.00 174.94 174.95 3cgb s ILE 6 N 0.44 4.40 0.00 2.92 1.01 -0.01 -0.39 121.20 129.57 3cgb s ILE 6 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3cgb s ILE 6 Cb -0.17 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.20 3cgb s ILE 6 CO 0.07 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3cgb n GLY 7 N 4.94 2.19 2.29 6.18 0.00 0.12 -0.20 105.19 120.71 3cgb n GLY 7 Ca -0.16 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 3cgb n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cgb n GLY 8 N 1.87 6.09 0.00 -0.02 0.00 -1.26 -4.27 105.19 107.60 3cgb n GLY 8 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 46.02 43.46 3cgb n GLY 8 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3cgb n ASP 9 N -0.71 0.00 0.20 1.61 2.03 -1.26 -1.18 116.55 117.23 3cgb n ASP 9 Ca 0.50 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.66 3cgb n ASP 9 Cb 0.75 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.07 3cgb n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cgb h ALA 10 N 1.00 -0.68 -0.19 -1.67 0.00 -1.92 -3.05 119.26 112.74 3cgb h ALA 10 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3cgb h ALA 10 Cb 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3cgb h ALA 10 CO 0.00 -0.92 -0.27 0.00 0.00 0.00 0.00 179.25 178.06 3cgb h ALA 11 N -0.13 0.29 0.00 0.00 0.00 -1.89 -2.46 119.26 115.07 3cgb h ALA 11 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3cgb h ALA 11 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3cgb h ALA 11 CO -0.08 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.86 3cgb n GLY 12 N 0.30 0.05 2.29 0.00 0.00 -1.15 -2.09 105.19 104.59 3cgb n GLY 12 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3cgb n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cgb n SER 14 N -0.10 0.00 -0.08 1.61 7.64 -0.93 -1.24 113.62 120.52 3cgb n SER 14 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 3cgb n SER 14 Cb 0.03 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 3cgb n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cgb h ALA 15 N 0.00 0.31 0.00 -0.43 0.00 -1.19 -3.07 119.26 114.87 3cgb h ALA 15 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3cgb h ALA 15 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3cgb h ALA 15 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3cgb n ALA 16 N -2.31 0.84 0.00 0.00 0.00 -0.38 -2.03 120.51 116.64 3cgb n ALA 16 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3cgb n ALA 16 Cb 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3cgb n ALA 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3cgb n GLN 18 N 0.50 0.00 -0.03 0.00 1.13 -1.16 -1.22 117.38 116.59 3cgb n GLN 18 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 3cgb n GLN 18 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 3cgb n GLN 18 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3cgb h ILE 19 N 0.00 1.16 -0.61 5.09 2.04 -1.68 -1.70 117.51 121.81 3cgb h ILE 19 Ca 0.00 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 3cgb h ILE 19 Cb 0.00 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3cgb h ILE 19 CO 0.00 0.15 0.25 0.58 0.00 0.00 0.00 178.15 179.13 3cgb h VAL 20 N 0.06 1.23 0.00 1.67 2.07 -1.42 0.21 116.25 120.08 3cgb h VAL 20 Ca 0.05 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3cgb h VAL 20 Cb 0.19 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3cgb h VAL 20 CO -0.00 0.28 -0.28 0.03 0.02 0.00 0.00 177.57 177.62 3cgb h ARG 21 N 0.85 0.00 -0.00 1.57 3.08 -1.78 -3.34 114.38 114.76 3cgb h ARG 21 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3cgb h ARG 21 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3cgb h ARG 21 CO -0.02 0.28 0.00 0.09 -1.07 0.00 0.00 179.97 179.25 3cgb n ASN 22 N -3.58 1.35 -3.55 7.04 4.13 -0.65 -4.87 115.26 115.12 3cgb n ASN 22 Ca -0.01 -1.34 -0.25 0.00 1.68 0.00 0.00 54.58 54.66 3cgb n ASN 22 Cb 0.42 -0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.51 3cgb n ASN 22 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3cgb s ASP 23 N -0.34 2.53 0.33 6.41 -1.08 0.71 -5.02 116.67 120.20 3cgb s ASP 23 Ca 0.00 -0.79 0.05 0.00 -0.52 0.00 0.00 52.55 51.30 3cgb s ASP 23 Cb 0.00 -0.11 0.59 0.00 -1.46 0.00 0.00 42.92 41.94 3cgb s ASP 23 CO 0.00 -0.38 1.84 -0.33 0.52 0.00 0.00 175.17 176.82 3cgb h GLU 24 N 8.39 0.42 -0.00 4.34 3.07 -1.83 -3.04 114.58 125.92 3cgb h GLU 24 Ca -0.17 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 3cgb h GLU 24 Cb 1.10 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 3cgb h GLU 24 CO 0.34 0.55 -0.30 0.09 -1.40 0.00 0.00 179.01 178.29 3cgb n ASN 25 N -4.22 0.36 -4.76 1.42 3.02 -1.26 -4.98 115.26 104.85 3cgb n ASN 25 Ca 0.00 -0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.07 3cgb n ASN 25 Cb 0.31 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 3cgb n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cgb s ALA 26 N -2.93 3.56 -0.49 5.41 0.00 -1.15 -4.99 121.76 121.18 3cgb s ALA 26 Ca 0.14 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 3cgb s ALA 26 Cb 0.18 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.88 3cgb s ALA 26 CO 0.62 -0.69 0.41 1.21 0.00 0.00 0.00 175.76 177.31 3cgb s ASN 27 N 0.00 6.08 -0.23 0.00 2.47 -1.26 -5.03 114.94 116.97 3cgb s ASN 27 Ca 0.55 -1.54 -0.09 0.00 0.42 0.00 0.00 52.86 52.20 3cgb s ASN 27 Cb -0.41 -2.16 -0.04 0.00 -1.45 0.00 0.00 41.25 37.19 3cgb s ASN 27 CO 0.47 -0.71 0.11 -0.69 -3.72 0.00 0.00 177.10 172.57 3cgb s VAL 28 N 1.59 4.88 -0.15 -5.21 1.01 -1.26 -1.16 120.40 120.10 3cgb s VAL 28 Ca 0.04 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.04 3cgb s VAL 28 Cb -0.26 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 3cgb s VAL 28 CO 0.04 0.36 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 3cgb s VAL 29 N 1.16 2.60 -0.05 2.92 1.01 -0.40 -0.69 120.40 126.95 3cgb s VAL 29 Ca 0.06 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3cgb s VAL 29 Cb -0.14 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3cgb s VAL 29 CO 0.04 0.52 -0.13 0.42 0.00 0.00 0.00 175.10 175.96 3cgb s THR 30 N 0.72 3.20 -0.24 3.92 -4.23 -0.86 -0.90 115.64 117.26 3cgb s THR 30 Ca -0.07 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 3cgb s THR 30 Cb -0.16 -2.27 0.05 0.00 1.34 0.00 0.00 72.50 71.47 3cgb s THR 30 CO 0.01 0.59 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.79 3cgb s LEU 31 N -0.76 3.08 -0.13 4.79 1.43 0.48 -1.25 118.68 126.33 3cgb s LEU 31 Ca 0.12 -1.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.04 3cgb s LEU 31 Cb -0.11 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.61 3cgb s LEU 31 CO 0.01 -0.14 -0.21 -0.70 0.23 0.00 0.00 176.35 175.54 3cgb s GLU 32 N 1.16 2.85 0.20 1.70 2.56 -1.05 -0.71 118.70 125.42 3cgb s GLU 32 Ca -0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 54.97 54.02 3cgb s GLU 32 Cb -0.18 -2.31 0.14 0.00 2.00 0.00 0.00 34.13 33.78 3cgb s GLU 32 CO -0.07 -0.01 1.81 -0.22 -0.56 0.00 0.00 175.26 176.21 3cgb h LYS 33 N 7.31 1.04 0.00 4.30 3.64 -1.81 -1.01 116.57 130.05 3cgb h LYS 33 Ca -0.31 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3cgb h LYS 33 Cb 1.19 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3cgb h LYS 33 CO 0.54 0.78 0.00 0.41 -2.27 0.00 0.00 179.45 178.91 3cgb n GLY 34 N -1.06 0.58 0.16 5.01 0.00 -1.26 -2.90 105.19 105.72 3cgb n GLY 34 Ca 0.06 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.33 3cgb n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cgb n GLU 35 N 0.00 0.24 -4.36 1.61 1.02 -1.26 -0.17 120.64 117.73 3cgb n GLU 35 Ca 0.00 -0.69 -0.33 0.00 -0.02 0.00 0.00 57.16 56.12 3cgb n GLU 35 Cb 0.00 -1.05 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 3cgb n GLU 35 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3cgb s ILE 36 N -0.48 2.10 0.30 -3.67 1.01 -1.26 -4.99 121.20 114.21 3cgb s ILE 36 Ca 0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 3cgb s ILE 36 Cb 0.04 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 3cgb s ILE 36 CO 0.07 0.54 0.60 -0.31 0.00 0.00 0.00 174.94 175.84 3cgb s TYR 37 N 1.08 3.46 -0.73 3.97 1.51 -1.26 -4.86 117.35 120.52 3cgb s TYR 37 Ca -0.00 0.79 -0.09 0.00 -1.01 0.00 0.00 57.07 56.76 3cgb s TYR 37 Cb -0.14 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.50 3cgb s TYR 37 CO -0.08 0.13 0.62 0.43 -1.11 0.00 0.00 175.55 175.54 3cgb n SER 38 N -0.84 -5.26 -4.24 2.29 7.64 -0.33 -4.71 113.62 108.16 3cgb n SER 38 Ca -0.00 -0.70 -0.15 0.00 1.01 0.00 0.00 58.87 59.02 3cgb n SER 38 Cb 0.54 -2.00 -0.10 0.00 -1.01 0.00 0.00 64.21 61.63 3cgb n SER 38 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 3cgb s TYR 39 N -2.65 1.30 -0.71 1.43 -0.85 -1.26 0.00 117.35 114.60 3cgb s TYR 39 Ca 0.09 -0.67 -0.20 0.00 -0.52 0.00 0.00 57.07 55.76 3cgb s TYR 39 Cb -0.01 -0.67 0.10 0.00 0.38 0.00 0.00 41.96 41.76 3cgb s TYR 39 CO 0.88 0.11 0.93 0.00 -1.52 0.00 0.00 175.55 175.94 3cgb s ALA 40 N -2.84 3.29 0.55 9.51 0.00 -0.01 -4.86 121.76 127.40 3cgb s ALA 40 Ca 0.13 -2.23 0.25 0.00 0.00 0.00 0.00 51.96 50.11 3cgb s ALA 40 Cb -0.01 -3.80 1.46 0.00 0.00 0.00 0.00 23.12 20.77 3cgb s ALA 40 CO 0.02 -2.69 2.06 1.96 0.00 0.00 0.00 175.76 177.10 3cgb h GLN 41 N 9.23 0.00 0.00 0.00 4.20 -1.89 -2.18 115.11 124.46 3cgb h GLN 41 Ca -0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 3cgb h GLN 41 Cb 1.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 3cgb h GLN 41 CO 1.13 0.00 -0.13 0.00 -0.67 0.00 0.00 178.83 179.15 3cgb n GLY 43 N -1.08 -1.52 0.19 0.00 0.00 -0.82 -4.26 105.19 97.70 3cgb n GLY 43 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 3cgb n GLY 43 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3cgb h LEU 44 N 0.00 0.11 -2.67 0.99 3.38 -1.55 0.59 115.31 116.17 3cgb h LEU 44 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3cgb h LEU 44 Cb 0.56 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3cgb h LEU 44 CO 0.00 0.09 -0.01 -0.65 0.09 0.00 0.00 178.44 177.97 3cgb h PRO 45 N 0.30 0.00 0.00 1.13 0.11 -1.80 -2.43 132.00 129.32 3cgb h PRO 45 Ca 0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.22 3cgb h PRO 45 Cb 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 3cgb h PRO 45 CO -0.26 0.01 -1.52 0.66 -0.21 0.00 0.00 178.00 176.67 3cgb n TYR 46 N -3.19 0.72 -0.04 0.65 4.02 0.06 -2.35 117.16 117.03 3cgb n TYR 46 Ca -0.02 0.23 -0.12 0.00 -0.01 0.00 0.00 57.90 57.98 3cgb n TYR 46 Cb 0.11 -0.96 -0.07 0.00 -0.02 0.00 0.00 39.34 38.41 3cgb n TYR 46 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3cgb h VAL 47 N 0.00 1.26 -0.62 -0.72 2.07 -1.00 -0.81 116.25 116.44 3cgb h VAL 47 Ca -0.14 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3cgb h VAL 47 Cb 1.44 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 3cgb h VAL 47 CO 0.03 0.25 0.39 0.40 0.02 0.00 0.00 177.57 178.66 3cgb h ILE 48 N -0.04 1.17 0.00 4.57 2.04 -1.45 -0.80 117.51 123.00 3cgb h ILE 48 Ca 0.04 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3cgb h ILE 48 Cb 0.38 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3cgb h ILE 48 CO 0.01 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.79 3cgb n SER 49 N -4.43 0.56 0.00 1.72 3.41 -0.99 -4.90 113.62 108.99 3cgb n SER 49 Ca 0.06 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 3cgb n SER 49 Cb 0.06 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 3cgb n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cgb n GLY 50 N 0.94 0.89 0.25 5.00 0.00 -0.30 -4.86 105.19 107.10 3cgb n GLY 50 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 3cgb n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cgb h ALA 51 N 0.00 1.87 -3.73 4.61 0.00 -1.51 -3.40 119.26 117.11 3cgb h ALA 51 Ca 0.00 -0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.16 3cgb h ALA 51 Cb 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.52 3cgb h ALA 51 CO 0.00 0.10 -0.77 0.42 0.00 0.00 0.00 179.25 179.00 3cgb s ILE 52 N -4.89 3.01 0.22 0.00 1.01 -0.41 -4.98 121.20 115.16 3cgb s ILE 52 Ca -0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 3cgb s ILE 52 Cb 0.16 -2.21 0.17 0.00 0.01 0.00 0.00 42.46 40.60 3cgb s ILE 52 CO 0.68 0.56 1.81 0.00 0.00 0.00 0.00 174.94 177.99 3cgb h ALA 53 N 5.95 1.00 -2.77 9.38 0.00 -1.90 -3.40 119.26 127.53 3cgb h ALA 53 Ca -0.37 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.65 3cgb h ALA 53 Cb 1.18 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 3cgb h ALA 53 CO 0.52 0.08 0.31 -1.54 0.00 0.00 0.00 179.25 178.63 3cgb s SER 54 N -5.61 -0.30 0.56 0.00 1.04 -1.26 -5.03 113.70 103.10 3cgb s SER 54 Ca -0.13 -0.40 0.31 0.00 0.48 0.00 0.00 55.95 56.22 3cgb s SER 54 Cb 0.17 0.62 1.65 0.00 0.10 0.00 0.00 66.02 68.56 3cgb s SER 54 CO 0.77 -1.11 2.14 0.71 0.98 0.00 0.00 173.24 176.73 3cgb h THR 55 N 2.00 0.41 -0.24 2.02 1.35 -1.95 -2.32 112.91 114.18 3cgb h THR 55 Ca -0.23 -0.37 0.06 0.00 -0.55 0.00 0.00 66.41 65.31 3cgb h THR 55 Cb 1.25 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 3cgb h THR 55 CO 0.27 0.07 0.17 -0.08 -0.25 0.00 0.00 175.52 175.70 3cgb h GLU 56 N 0.00 0.07 0.00 4.72 4.81 -1.99 -1.41 114.58 120.78 3cgb h GLU 56 Ca -0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3cgb h GLU 56 Cb 0.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3cgb h GLU 56 CO 0.01 0.05 -0.12 0.87 -0.73 0.00 0.00 179.01 179.09 3cgb h LYS 57 N 0.07 0.00 0.00 1.92 1.79 -1.84 -2.83 116.57 115.68 3cgb h LYS 57 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3cgb h LYS 57 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 3cgb h LYS 57 CO -0.01 0.12 -0.10 1.28 -1.08 0.00 0.00 179.45 179.66 3cgb n LEU 58 N -3.42 0.15 -4.67 2.94 4.77 -0.53 -4.82 117.00 111.42 3cgb n LEU 58 Ca -0.01 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 3cgb n LEU 58 Cb 0.29 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3cgb n LEU 58 CO 0.30 0.01 0.89 -0.63 -1.33 0.00 0.00 177.39 176.63 3cgb s ILE 59 N -3.01 4.61 -0.06 -0.08 1.01 -1.07 -0.83 121.20 121.76 3cgb s ILE 59 Ca 0.13 1.91 0.02 0.00 0.00 0.00 0.00 60.65 62.72 3cgb s ILE 59 Cb 0.18 -4.23 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 3cgb s ILE 59 CO 0.57 -0.08 0.58 0.00 0.00 0.00 0.00 174.94 176.01 3cgb h ALA 60 N 7.40 0.55 -2.34 9.38 0.00 -0.71 -3.47 119.26 130.08 3cgb h ALA 60 Ca -0.27 -1.37 -0.06 0.00 0.00 0.00 0.00 54.91 53.21 3cgb h ALA 60 Cb 1.11 0.54 -0.23 0.00 0.00 0.00 0.00 17.79 19.21 3cgb h ALA 60 CO 0.92 1.40 -0.12 0.50 0.00 0.00 0.00 179.25 181.95 3cgb s ARG 61 N -2.59 0.58 0.46 0.00 3.52 -1.20 -5.08 118.95 114.63 3cgb s ARG 61 Ca -0.12 0.95 -0.22 0.00 -0.13 0.00 0.00 55.73 56.21 3cgb s ARG 61 Cb 0.07 0.12 -0.08 0.00 -1.56 0.00 0.00 34.95 33.51 3cgb s ARG 61 CO 0.81 -0.13 1.09 -0.80 -0.81 0.00 0.00 175.30 175.45 3cgb s ASN 62 N 1.21 6.34 0.39 -2.12 0.01 -1.26 -4.41 114.94 115.09 3cgb s ASN 62 Ca -0.07 2.09 0.06 0.00 -0.71 0.00 0.00 52.86 54.23 3cgb s ASN 62 Cb -0.06 -2.58 0.80 0.00 0.41 0.00 0.00 41.25 39.82 3cgb s ASN 62 CO -0.12 -0.79 2.02 1.62 -1.51 0.00 0.00 177.10 178.32 3cgb h VAL 63 N 1.78 1.08 -0.87 1.60 3.04 -1.95 -0.48 116.25 120.46 3cgb h VAL 63 Ca -0.49 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 64.95 3cgb h VAL 63 Cb 1.23 0.37 -0.04 0.00 -2.01 0.00 0.00 31.29 30.84 3cgb h VAL 63 CO 0.60 0.12 0.44 0.50 -1.01 0.00 0.00 177.57 178.22 3cgb h LYS 64 N 0.65 1.23 -0.30 4.17 3.64 -1.98 -0.19 116.57 123.80 3cgb h LYS 64 Ca 0.22 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3cgb h LYS 64 Cb 0.06 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3cgb h LYS 64 CO -0.06 0.93 -0.05 1.15 -2.27 0.00 0.00 179.45 179.16 3cgb h THR 65 N 1.23 1.27 -0.60 1.00 2.02 -1.57 0.30 112.91 116.55 3cgb h THR 65 Ca 0.30 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.47 3cgb h THR 65 Cb 0.09 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 3cgb h THR 65 CO -0.04 0.34 0.33 -0.26 0.37 0.00 0.00 175.52 176.26 3cgb h PHE 66 N 0.34 0.61 0.32 3.16 0.04 -0.88 -0.81 116.94 119.73 3cgb h PHE 66 Ca 0.08 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 3cgb h PHE 66 Cb 0.52 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.49 3cgb h PHE 66 CO 0.05 0.30 -0.15 0.00 -0.60 0.00 0.00 178.31 177.91 3cgb h ARG 67 N 0.63 -0.41 0.12 1.51 3.08 -0.98 -1.61 114.38 116.72 3cgb h ARG 67 Ca 0.26 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3cgb h ARG 67 Cb 0.14 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3cgb h ARG 67 CO -0.16 -0.09 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.15 3cgb h ASP 68 N -0.95 -0.14 -0.33 7.04 3.32 -0.94 -2.04 116.42 122.39 3cgb h ASP 68 Ca -0.04 -0.38 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 3cgb h ASP 68 Cb 0.51 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3cgb h ASP 68 CO 0.07 0.48 -0.26 0.50 -1.72 0.00 0.00 179.24 178.30 3cgb h LYS 69 N -0.92 0.76 -0.00 3.56 3.64 -1.31 -3.36 116.57 118.93 3cgb h LYS 69 Ca -0.02 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3cgb h LYS 69 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3cgb h LYS 69 CO 0.03 1.00 -0.61 0.66 -2.27 0.00 0.00 179.45 178.26 3cgb n TYR 70 N -4.24 0.00 -1.34 1.91 4.02 -1.11 -4.99 117.16 111.40 3cgb n TYR 70 Ca -0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.78 3cgb n TYR 70 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.75 3cgb n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3cgb n GLY 71 N 1.29 0.85 3.73 2.72 0.00 -0.77 -4.98 105.19 108.05 3cgb n GLY 71 Ca 0.04 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 3cgb n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cgb s ILE 72 N -2.30 4.78 -1.30 -0.61 1.01 -0.64 -4.70 121.20 117.44 3cgb s ILE 72 Ca 0.00 1.69 -0.18 0.00 0.00 0.00 0.00 60.65 62.16 3cgb s ILE 72 Cb 0.00 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.40 3cgb s ILE 72 CO 0.00 0.32 1.73 -0.67 0.00 0.00 0.00 174.94 176.32 3cgb n ASP 73 N 3.11 4.93 -4.60 3.58 2.03 0.13 -3.84 116.55 121.89 3cgb n ASP 73 Ca -0.01 -2.92 -0.42 0.00 0.52 0.00 0.00 54.79 51.96 3cgb n ASP 73 Cb 0.50 -1.74 -0.05 0.00 -0.72 0.00 0.00 41.12 39.11 3cgb n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cgb s ALA 74 N 4.04 3.50 -0.04 -1.67 0.00 -1.26 -2.03 121.76 124.30 3cgb s ALA 74 Ca 0.53 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.88 3cgb s ALA 74 Cb 0.04 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3cgb s ALA 74 CO 0.07 -1.26 0.18 0.15 0.00 0.00 0.00 175.76 174.90 3cgb s LYS 75 N 2.90 3.46 0.33 0.00 -0.14 -0.38 -4.97 119.74 120.94 3cgb s LYS 75 Ca 0.30 -0.23 0.09 0.00 -1.36 0.00 0.00 55.97 54.77 3cgb s LYS 75 Cb -0.14 -3.13 -0.05 0.00 -1.68 0.00 0.00 37.83 32.83 3cgb s LYS 75 CO 0.14 0.71 0.02 0.14 -0.76 0.00 0.00 175.35 175.59 3cgb s VAL 76 N -1.23 2.78 -1.15 3.17 -7.23 -1.26 -2.53 120.40 112.96 3cgb s VAL 76 Ca 0.23 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 3cgb s VAL 76 Cb -0.13 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 34.03 3cgb s VAL 76 CO 0.14 -0.23 0.15 0.54 -0.31 0.00 0.00 175.10 175.39 3cgb n ARG 77 N -0.96 -2.67 -3.89 4.82 1.74 0.76 -4.89 116.66 111.58 3cgb n ARG 77 Ca -0.04 0.60 -0.35 0.00 -0.77 0.00 0.00 57.85 57.28 3cgb n ARG 77 Cb 0.62 -5.24 -0.13 0.00 -1.02 0.00 0.00 32.46 26.68 3cgb n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3cgb s HIS 78 N -2.73 3.36 -0.34 -1.55 3.76 -0.51 -1.32 115.29 115.96 3cgb s HIS 78 Ca 0.11 -2.04 -0.12 0.00 -0.15 0.00 0.00 55.06 52.85 3cgb s HIS 78 Cb -0.06 -2.37 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 3cgb s HIS 78 CO 0.14 -0.85 0.23 -2.00 -0.85 0.00 0.00 174.74 171.41 3cgb s GLU 79 N 1.21 3.44 0.10 1.40 2.12 -0.11 -2.55 118.70 124.31 3cgb s GLU 79 Ca -0.02 -0.68 -0.31 0.00 0.36 0.00 0.00 54.97 54.33 3cgb s GLU 79 Cb -0.20 -3.78 -0.09 0.00 0.26 0.00 0.00 34.13 30.32 3cgb s GLU 79 CO -0.02 -0.46 1.56 0.08 -0.54 0.00 0.00 175.26 175.89 3cgb s VAL 80 N 1.70 3.00 -0.04 3.70 1.01 -1.26 -0.05 120.40 128.46 3cgb s VAL 80 Ca 0.06 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.71 3cgb s VAL 80 Cb -0.17 -3.38 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 3cgb s VAL 80 CO 0.10 0.02 0.19 0.35 0.00 0.00 0.00 175.10 175.76 3cgb n THR 81 N 4.36 0.00 -3.47 3.92 -2.24 0.85 -4.92 114.28 112.78 3cgb n THR 81 Ca 0.14 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 3cgb n THR 81 Cb 0.40 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 3cgb n THR 81 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3cgb s LYS 82 N -2.49 1.04 -0.06 -0.78 -2.85 -1.10 -4.77 119.74 108.73 3cgb s LYS 82 Ca -0.02 -0.27 0.02 0.00 -1.00 0.00 0.00 55.97 54.70 3cgb s LYS 82 Cb 0.05 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.31 3cgb s LYS 82 CO 0.33 -0.43 -0.12 0.08 0.10 0.00 0.00 175.35 175.31 3cgb s VAL 83 N -3.00 1.07 -0.40 1.79 1.01 -1.26 -0.67 120.40 118.93 3cgb s VAL 83 Ca 0.01 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 3cgb s VAL 83 Cb -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.45 3cgb s VAL 83 CO -0.08 0.34 0.26 -0.62 0.00 0.00 0.00 175.10 175.00 3cgb s ASP 84 N 0.55 5.82 0.06 3.32 -1.08 0.36 -4.74 116.67 120.96 3cgb s ASP 84 Ca -0.12 -1.15 0.27 0.00 -0.52 0.00 0.00 52.55 51.03 3cgb s ASP 84 Cb -0.14 -2.06 0.89 0.00 -1.46 0.00 0.00 42.92 40.15 3cgb s ASP 84 CO 0.03 -0.47 1.72 0.35 0.52 0.00 0.00 175.17 177.32 3cgb n THR 85 N 5.03 0.17 -0.08 1.71 -2.24 -1.26 -0.53 114.28 117.08 3cgb n THR 85 Ca -0.11 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 3cgb n THR 85 Cb 0.45 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.26 3cgb n THR 85 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3cgb h GLU 86 N 0.00 0.00 0.00 -0.78 4.39 -1.96 -3.35 114.58 112.88 3cgb h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cgb h GLU 86 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3cgb h GLU 86 CO 0.00 0.77 0.00 0.87 -1.16 0.00 0.00 179.01 179.49 3cgb h LYS 87 N -1.00 0.00 -5.65 2.33 1.57 -2.00 -3.47 116.57 108.35 3cgb h LYS 87 Ca -0.13 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.35 3cgb h LYS 87 Cb 0.94 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.42 3cgb h LYS 87 CO -0.08 0.00 -0.87 1.63 -0.57 0.00 0.00 179.45 179.56 3cgb n LYS 88 N -2.45 -2.51 -4.34 3.15 5.02 0.31 -4.87 118.16 112.48 3cgb n LYS 88 Ca 0.03 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 56.89 3cgb n LYS 88 Cb 0.33 -5.47 -0.16 0.00 -0.02 0.00 0.00 35.03 29.71 3cgb n LYS 88 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3cgb s ILE 89 N -3.41 0.75 -0.16 -0.18 1.01 -0.51 -1.41 121.20 117.28 3cgb s ILE 89 Ca 0.41 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 3cgb s ILE 89 Cb -0.07 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 3cgb s ILE 89 CO 0.77 0.26 0.08 -0.69 0.00 0.00 0.00 174.94 175.36 3cgb s VAL 90 N 0.59 5.01 -0.23 2.92 1.01 0.70 -0.49 120.40 129.91 3cgb s VAL 90 Ca -0.09 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 3cgb s VAL 90 Cb -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3cgb s VAL 90 CO 0.01 0.50 -0.06 -0.31 0.00 0.00 0.00 175.10 175.25 3cgb s TYR 91 N -0.04 2.97 0.02 5.22 1.51 0.16 -0.68 117.35 126.50 3cgb s TYR 91 Ca 0.08 -1.15 0.08 0.00 -1.01 0.00 0.00 57.07 55.07 3cgb s TYR 91 Cb -0.12 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.62 3cgb s TYR 91 CO 0.01 -0.62 -0.25 0.00 -1.11 0.00 0.00 175.55 173.57 3cgb s ALA 92 N 1.43 2.14 -0.15 3.71 0.00 -0.61 -0.11 121.76 128.16 3cgb s ALA 92 Ca 0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 3cgb s ALA 92 Cb -0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 3cgb s ALA 92 CO -0.04 0.51 -0.05 -2.00 0.00 0.00 0.00 175.76 174.18 3cgb s GLU 93 N -0.94 3.62 0.20 0.00 2.12 0.93 -0.52 118.70 124.10 3cgb s GLU 93 Ca 0.10 -0.55 -0.31 0.00 0.36 0.00 0.00 54.97 54.58 3cgb s GLU 93 Cb -0.10 -2.88 -0.10 0.00 0.26 0.00 0.00 34.13 31.31 3cgb s GLU 93 CO 0.01 0.22 1.55 -1.58 -0.54 0.00 0.00 175.26 174.92 3cgb s HIS 94 N 0.40 3.02 -0.11 5.30 5.65 0.50 -0.94 115.29 129.11 3cgb s HIS 94 Ca -0.05 0.72 0.29 0.00 0.25 0.00 0.00 55.06 56.27 3cgb s HIS 94 Cb -0.14 -3.92 0.92 0.00 -1.18 0.00 0.00 32.58 28.25 3cgb s HIS 94 CO 0.03 -3.30 1.82 1.79 -0.65 0.00 0.00 174.74 174.44 3cgb h THR 95 N 3.84 0.05 0.00 0.89 1.35 -1.54 -1.32 112.91 116.18 3cgb h THR 95 Ca -0.44 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3cgb h THR 95 Cb 1.21 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 3cgb h THR 95 CO 0.87 0.02 -0.67 0.29 -0.25 0.00 0.00 175.52 175.79 3cgb n LYS 96 N -3.12 0.39 0.13 4.72 4.76 -1.26 -4.60 118.16 119.17 3cgb n LYS 96 Ca 0.02 0.23 0.13 0.00 -2.87 0.00 0.00 58.31 55.81 3cgb n LYS 96 Cb 0.41 -1.26 0.46 0.00 -1.84 0.00 0.00 35.03 32.80 3cgb n LYS 96 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3cgb n THR 97 N -3.99 0.74 -0.87 -0.18 -2.24 -1.26 -4.91 114.28 101.57 3cgb n THR 97 Ca -0.09 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3cgb n THR 97 Cb 0.35 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 3cgb n THR 97 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cgb n LYS 98 N -2.29 -1.17 -1.83 -0.78 4.76 -0.50 -4.99 118.16 111.37 3cgb n LYS 98 Ca 0.03 0.29 -0.38 0.00 -2.87 0.00 0.00 58.31 55.39 3cgb n LYS 98 Cb 0.31 -4.53 0.04 0.00 -1.84 0.00 0.00 35.03 29.01 3cgb n LYS 98 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3cgb s ASP 99 N -2.05 5.21 -0.15 4.39 1.11 -1.26 -4.55 116.67 119.37 3cgb s ASP 99 Ca 0.00 2.68 -0.04 0.00 0.18 0.00 0.00 52.55 55.37 3cgb s ASP 99 Cb 0.00 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 3cgb s ASP 99 CO 0.00 -1.60 -0.03 -0.69 1.18 0.00 0.00 175.17 174.02 3cgb s VAL 100 N -1.36 3.95 0.07 -1.27 1.01 -1.26 -0.37 120.40 121.17 3cgb s VAL 100 Ca 0.73 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 62.46 3cgb s VAL 100 Cb -0.38 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3cgb s VAL 100 CO 0.44 0.50 -0.25 -0.36 0.00 0.00 0.00 175.10 175.43 3cgb s PHE 101 N 0.26 2.17 -0.01 5.22 0.08 0.32 -4.98 117.98 121.03 3cgb s PHE 101 Ca -0.03 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.64 3cgb s PHE 101 Cb -0.14 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 3cgb s PHE 101 CO 0.03 0.18 -0.01 -1.21 -0.10 0.00 0.00 175.22 174.11 3cgb s GLU 102 N -1.50 2.77 -0.07 0.44 2.02 -1.26 -1.58 118.70 119.52 3cgb s GLU 102 Ca 0.11 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 3cgb s GLU 102 Cb -0.10 -2.65 0.03 0.00 0.10 0.00 0.00 34.13 31.51 3cgb s GLU 102 CO 0.03 0.63 0.00 -0.06 0.02 0.00 0.00 175.26 175.88 3cgb s PHE 103 N -1.03 0.68 0.11 1.61 0.40 0.14 -4.96 117.98 114.92 3cgb s PHE 103 Ca 0.18 -0.17 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 3cgb s PHE 103 Cb -0.11 -0.81 -0.07 0.00 0.51 0.00 0.00 43.02 42.54 3cgb s PHE 103 CO 0.08 -0.33 0.65 0.45 0.70 0.00 0.00 175.22 176.78 3cgb s SER 104 N 1.97 7.20 0.10 1.36 0.15 -1.26 -0.22 113.70 122.99 3cgb s SER 104 Ca 0.05 1.42 0.08 0.00 0.70 0.00 0.00 55.95 58.20 3cgb s SER 104 Cb -0.12 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 3cgb s SER 104 CO -0.05 0.25 -0.21 -0.72 1.20 0.00 0.00 173.24 173.71 3cgb s TYR 105 N -1.12 1.77 -0.19 3.44 -0.85 -0.50 -4.86 117.35 115.05 3cgb s TYR 105 Ca 0.32 -0.42 -0.15 0.00 -0.52 0.00 0.00 57.07 56.30 3cgb s TYR 105 Cb -0.21 -0.98 -0.21 0.00 0.38 0.00 0.00 41.96 40.95 3cgb s TYR 105 CO 0.22 0.19 0.19 -0.25 -1.52 0.00 0.00 175.55 174.38 3cgb n ASP 106 N 1.13 1.97 -4.07 -0.18 10.43 0.35 -4.84 116.55 121.35 3cgb n ASP 106 Ca -0.19 0.31 -0.21 0.00 2.57 0.00 0.00 54.79 57.27 3cgb n ASP 106 Cb 0.54 -0.89 -0.15 0.00 1.84 0.00 0.00 41.12 42.45 3cgb n ASP 106 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3cgb s ARG 107 N -2.45 1.05 -0.03 -1.24 0.52 -0.91 -4.87 118.95 111.03 3cgb s ARG 107 Ca -0.28 -0.43 0.07 0.00 -0.52 0.00 0.00 55.73 54.58 3cgb s ARG 107 Cb 0.07 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.53 3cgb s ARG 107 CO 0.64 0.23 -0.25 -1.17 0.02 0.00 0.00 175.30 174.78 3cgb s LEU 108 N -0.17 2.05 -0.08 2.53 2.96 -0.58 -1.32 118.68 124.06 3cgb s LEU 108 Ca 0.03 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 3cgb s LEU 108 Cb -0.06 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.31 3cgb s LEU 108 CO -0.00 0.29 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.87 3cgb s LEU 109 N -0.45 2.04 -0.29 -0.68 2.96 -0.20 -0.60 118.68 121.46 3cgb s LEU 109 Ca 0.05 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 3cgb s LEU 109 Cb -0.11 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 3cgb s LEU 109 CO 0.00 0.17 0.18 -0.63 -1.32 0.00 0.00 176.35 174.76 3cgb s ILE 110 N 0.23 5.16 -0.31 6.68 1.01 -0.22 -0.83 121.20 132.92 3cgb s ILE 110 Ca -0.14 0.04 0.18 0.00 0.00 0.00 0.00 60.65 60.73 3cgb s ILE 110 Cb -0.16 -3.50 0.47 0.00 0.01 0.00 0.00 42.46 39.27 3cgb s ILE 110 CO 0.07 0.21 0.98 0.00 0.00 0.00 0.00 174.94 176.19 3cgb n ALA 111 N 5.05 3.34 0.95 9.38 0.00 0.73 -2.28 120.51 137.68 3cgb n ALA 111 Ca -0.14 -3.10 0.12 0.00 0.00 0.00 0.00 53.44 50.32 3cgb n ALA 111 Cb 0.51 -0.92 0.28 0.00 0.00 0.00 0.00 19.45 19.32 3cgb n ALA 111 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3cgb n THR 112 N -0.15 0.20 -4.90 0.00 -2.24 -1.21 -4.23 114.28 101.75 3cgb n THR 112 Ca 0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3cgb n THR 112 Cb 0.81 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 3cgb n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cgb n GLY 113 N 1.31 0.45 3.70 3.38 0.00 -1.26 -4.46 105.19 108.31 3cgb n GLY 113 Ca 0.17 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 3cgb n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cgb s VAL 114 N 0.00 2.65 0.07 1.61 -7.23 -1.26 -1.03 120.40 115.20 3cgb s VAL 114 Ca 0.00 -1.79 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 3cgb s VAL 114 Cb 0.00 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 3cgb s VAL 114 CO 0.00 -0.13 -0.23 0.00 -0.31 0.00 0.00 175.10 174.43 3cgb s ARG 115 N -3.82 1.46 0.41 4.82 1.70 0.51 -4.83 118.95 119.19 3cgb s ARG 115 Ca 0.38 -1.08 -0.26 0.00 -0.47 0.00 0.00 55.73 54.30 3cgb s ARG 115 Cb 0.01 -1.67 -0.09 0.00 -0.57 0.00 0.00 34.95 32.63 3cgb s ARG 115 CO 0.21 0.42 1.30 -1.25 -1.08 0.00 0.00 175.30 174.90 3cgb s PRO 116 N -1.43 3.96 0.00 3.89 0.04 -1.26 -0.66 135.00 139.54 3cgb s PRO 116 Ca 0.09 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.29 3cgb s PRO 116 Cb -0.09 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.69 3cgb s PRO 116 CO 0.03 -0.49 0.00 0.28 0.04 0.00 0.00 177.00 176.85 3cgb n VAL 117 N 0.12 0.00 -4.26 -0.36 0.31 -0.23 -4.84 118.33 109.07 3cgb n VAL 117 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.22 3cgb n VAL 117 Cb 0.44 -1.43 -0.10 0.00 -0.91 0.00 0.00 33.84 31.84 3cgb n VAL 117 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3cgb s PRO 119 N -0.18 1.10 -1.53 5.55 0.02 -1.26 -4.55 135.00 134.15 3cgb s PRO 119 Ca 0.00 -1.50 -0.12 0.00 0.02 0.00 0.00 61.00 59.40 3cgb s PRO 119 Cb 0.00 -0.51 -0.03 0.00 0.02 0.00 0.00 34.50 33.97 3cgb s PRO 119 CO 0.00 -0.01 2.61 0.39 -0.33 0.00 0.00 177.00 179.67 3cgb n GLU 120 N -0.23 3.27 -3.48 5.54 -0.58 -1.26 -4.93 120.64 118.97 3cgb n GLU 120 Ca -0.09 -2.35 -0.38 0.00 -0.42 0.00 0.00 57.16 53.92 3cgb n GLU 120 Cb 0.62 -3.01 -0.06 0.00 -0.57 0.00 0.00 31.44 28.42 3cgb n GLU 120 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3cgb s TRP 121 N 2.69 3.73 0.17 -0.32 0.51 -1.26 -5.04 118.94 119.42 3cgb s TRP 121 Ca 0.59 1.02 -0.33 0.00 -2.12 0.00 0.00 56.10 55.26 3cgb s TRP 121 Cb 0.16 -2.31 -0.15 0.00 -0.81 0.00 0.00 33.47 30.36 3cgb s TRP 121 CO -0.07 0.63 1.34 -1.91 -0.51 0.00 0.00 176.95 176.44 3cgb n GLU 122 N 1.76 1.57 -0.40 4.98 2.13 -1.26 -1.42 120.64 128.00 3cgb n GLU 122 Ca -0.13 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.25 3cgb n GLU 122 Cb 0.52 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 30.05 3cgb n GLU 122 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3cgb n GLY 123 N 2.43 0.88 0.35 8.31 0.00 -1.25 -0.33 105.19 115.57 3cgb n GLY 123 Ca 0.15 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.47 3cgb n GLY 123 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cgb h ARG 124 N 3.84 0.11 -0.14 1.61 3.08 -1.55 -0.79 114.38 120.54 3cgb h ARG 124 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3cgb h ARG 124 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3cgb h ARG 124 CO 0.00 0.08 0.00 -0.25 -1.07 0.00 0.00 179.97 178.73 3cgb n ASP 125 N -5.10 2.75 -4.76 7.04 8.00 -1.26 -4.84 116.55 118.39 3cgb n ASP 125 Ca 0.36 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 3cgb n ASP 125 Cb 1.22 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 42.24 3cgb n ASP 125 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3cgb n LEU 126 N 1.10 4.47 -4.74 0.64 4.77 -0.31 -4.93 117.00 118.01 3cgb n LEU 126 Ca 0.16 1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 56.94 3cgb n LEU 126 Cb 0.54 -1.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.01 3cgb n LEU 126 CO 0.15 0.02 1.29 -1.58 -1.33 0.00 0.00 177.39 175.95 3cgb s GLN 127 N -1.86 4.13 0.00 3.23 2.00 -1.09 -2.03 119.66 124.04 3cgb s GLN 127 Ca 0.55 2.56 0.00 0.00 -2.00 0.00 0.00 55.36 56.47 3cgb s GLN 127 Cb -0.50 -3.06 0.00 0.00 0.80 0.00 0.00 33.01 30.25 3cgb s GLN 127 CO 0.62 -0.67 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 3cgb n GLY 128 N 3.03 0.17 3.63 2.59 0.00 -1.26 -0.31 105.19 113.03 3cgb n GLY 128 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3cgb n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cgb s VAL 129 N -2.00 5.05 0.02 1.61 1.01 -0.86 -0.82 120.40 124.41 3cgb s VAL 129 Ca 0.00 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.00 3cgb s VAL 129 Cb 0.00 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 3cgb s VAL 129 CO 0.00 0.10 -0.10 -1.00 0.00 0.00 0.00 175.10 174.10 3cgb s HIS 130 N 2.14 0.90 0.24 5.22 3.76 0.69 -4.92 115.29 123.32 3cgb s HIS 130 Ca 0.24 -0.28 0.06 0.00 -0.15 0.00 0.00 55.06 54.93 3cgb s HIS 130 Cb -0.16 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 32.95 3cgb s HIS 130 CO 0.09 -0.01 0.26 -0.51 -0.85 0.00 0.00 174.74 173.72 3cgb s LEU 131 N -0.77 4.01 -0.21 0.89 1.43 -1.26 -0.81 118.68 121.96 3cgb s LEU 131 Ca 0.00 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3cgb s LEU 131 Cb -0.06 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.67 3cgb s LEU 131 CO 0.00 -0.05 -0.04 -0.22 0.23 0.00 0.00 176.35 176.28 3cgb s LEU 132 N -3.86 2.11 0.00 1.79 2.96 -1.26 -4.81 118.68 115.60 3cgb s LEU 132 Ca 0.33 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 3cgb s LEU 132 Cb -0.08 -1.02 0.00 0.00 0.50 0.00 0.00 46.19 45.59 3cgb s LEU 132 CO 0.26 -0.24 0.00 1.17 -1.32 0.00 0.00 176.35 176.23 3cgb n LYS 133 N 4.78 0.00 -4.60 1.98 3.00 -1.26 -4.91 118.16 117.14 3cgb n LYS 133 Ca -0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.92 3cgb n LYS 133 Cb 0.45 -0.40 -0.11 0.00 0.00 0.00 0.00 35.03 34.97 3cgb n LYS 133 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3cgb s THR 134 N -1.12 1.96 0.11 3.15 -4.23 -1.26 -4.85 115.64 109.40 3cgb s THR 134 Ca 0.00 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.30 3cgb s THR 134 Cb 0.00 -2.97 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 3cgb s THR 134 CO 0.00 -0.01 1.72 0.40 -0.54 0.00 0.00 174.62 176.19 3cgb h ILE 135 N 1.81 1.08 -1.03 2.99 2.04 -1.98 -2.22 117.51 120.19 3cgb h ILE 135 Ca -0.44 -0.22 0.26 0.00 1.00 0.00 0.00 64.86 65.47 3cgb h ILE 135 Cb 1.24 0.92 -0.11 0.00 -0.74 0.00 0.00 36.82 38.13 3cgb h ILE 135 CO 0.80 0.08 0.64 -0.65 0.00 0.00 0.00 178.15 179.02 3cgb h PRO 136 N 0.19 0.46 -0.35 2.37 0.11 -1.99 -0.54 132.00 132.25 3cgb h PRO 136 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3cgb h PRO 136 Cb 0.04 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 3cgb h PRO 136 CO -0.01 0.30 0.22 -0.44 -0.21 0.00 0.00 178.00 177.86 3cgb h ASP 137 N 0.47 0.41 -0.55 -2.05 3.32 -1.75 -1.36 116.42 114.90 3cgb h ASP 137 Ca 0.63 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.59 3cgb h ASP 137 Cb 1.42 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 3cgb h ASP 137 CO -0.39 0.32 0.12 0.00 -1.72 0.00 0.00 179.24 177.57 3cgb h ALA 138 N 1.10 0.73 -0.79 3.45 0.00 -0.83 -2.01 119.26 120.93 3cgb h ALA 138 Ca 0.13 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3cgb h ALA 138 Cb -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3cgb h ALA 138 CO -0.03 0.45 0.48 0.93 0.00 0.00 0.00 179.25 181.08 3cgb h GLU 139 N 0.79 0.88 -0.25 0.00 4.39 -0.99 -0.79 114.58 118.62 3cgb h GLU 139 Ca 0.17 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 3cgb h GLU 139 Cb 0.36 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3cgb h GLU 139 CO 0.00 0.58 -0.06 0.00 -1.16 0.00 0.00 179.01 178.37 3cgb h ARG 140 N 0.90 0.39 -0.23 2.33 3.08 -0.90 0.29 114.38 120.25 3cgb h ARG 140 Ca 0.33 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 60.10 3cgb h ARG 140 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3cgb h ARG 140 CO -0.15 0.47 -0.64 0.82 -1.07 0.00 0.00 179.97 179.40 3cgb h ILE 141 N 0.37 1.28 -0.47 2.04 2.04 -0.69 -1.46 117.51 120.62 3cgb h ILE 141 Ca 0.08 -1.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.04 3cgb h ILE 141 Cb 0.35 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3cgb h ILE 141 CO 0.02 0.59 0.04 -0.07 0.00 0.00 0.00 178.15 178.72 3cgb h LEU 142 N 0.60 0.78 -0.20 1.44 3.38 -0.81 -1.16 115.31 119.35 3cgb h LEU 142 Ca -0.01 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.72 3cgb h LEU 142 Cb 1.25 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3cgb h LEU 142 CO 0.14 0.87 -0.07 0.50 0.09 0.00 0.00 178.44 179.96 3cgb h LYS 143 N 0.66 -0.03 -0.70 1.13 1.63 -0.36 0.36 116.57 119.27 3cgb h LYS 143 Ca 0.14 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 60.04 3cgb h LYS 143 Cb 0.45 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.01 3cgb h LYS 143 CO 0.02 -0.02 0.33 1.15 -3.45 0.00 0.00 179.45 177.47 3cgb h THR 144 N -0.03 0.82 -0.11 1.00 2.02 -1.04 -0.47 112.91 115.10 3cgb h THR 144 Ca 0.10 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 3cgb h THR 144 Cb 0.19 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3cgb h THR 144 CO -0.23 0.10 -0.52 -0.07 0.37 0.00 0.00 175.52 175.17 3cgb h LEU 145 N 0.55 0.34 -0.09 2.58 3.38 -0.46 -2.72 115.31 118.89 3cgb h LEU 145 Ca 0.35 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 3cgb h LEU 145 Cb 0.39 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.05 3cgb h LEU 145 CO -0.29 0.80 -0.42 -0.08 0.09 0.00 0.00 178.44 178.54 3cgb h GLU 146 N 0.24 0.45 0.00 1.13 4.57 0.22 -3.43 114.58 117.76 3cgb h GLU 146 Ca 0.01 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 3cgb h GLU 146 Cb 1.00 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 3cgb h GLU 146 CO 0.08 0.99 0.00 0.25 -1.18 0.00 0.00 179.01 179.16 3cgb n THR 147 N -4.32 0.00 -0.46 0.32 -2.24 -0.23 -4.95 114.28 102.40 3cgb n THR 147 Ca -0.08 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 3cgb n THR 147 Cb 0.56 -0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3cgb n THR 147 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3cgb n ASN 148 N 0.00 -0.87 -4.48 3.42 2.85 -1.03 -4.85 115.26 110.30 3cgb n ASN 148 Ca 0.00 0.31 -0.43 0.00 -0.11 0.00 0.00 54.58 54.34 3cgb n ASN 148 Cb 0.00 -0.31 -0.05 0.00 1.24 0.00 0.00 39.78 40.66 3cgb n ASN 148 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 3cgb s LYS 149 N -0.35 3.20 -0.26 1.20 2.20 -1.26 -4.67 119.74 119.81 3cgb s LYS 149 Ca 0.21 -0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 3cgb s LYS 149 Cb -0.24 -4.12 -0.05 0.00 -1.51 0.00 0.00 37.83 31.90 3cgb s LYS 149 CO 0.21 -1.51 0.19 0.08 -0.36 0.00 0.00 175.35 173.96 3cgb s VAL 150 N 3.57 5.33 -0.01 4.02 1.01 -1.26 -4.91 120.40 128.14 3cgb s VAL 150 Ca 0.23 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 3cgb s VAL 150 Cb -0.16 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 3cgb s VAL 150 CO 0.14 0.29 -0.01 -0.62 0.00 0.00 0.00 175.10 174.90 3cgb n GLU 151 N 4.72 0.02 -4.30 2.72 1.02 -1.26 -4.95 120.64 118.62 3cgb n GLU 151 Ca -0.14 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.67 3cgb n GLU 151 Cb 0.52 -0.79 -0.12 0.00 -0.02 0.00 0.00 31.44 31.03 3cgb n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cgb s ASP 152 N -4.57 4.80 -0.09 1.62 1.11 -1.26 -1.00 116.67 117.28 3cgb s ASP 152 Ca -0.01 -0.15 0.05 0.00 0.18 0.00 0.00 52.55 52.61 3cgb s ASP 152 Cb 0.00 -1.79 -0.00 0.00 1.07 0.00 0.00 42.92 42.20 3cgb s ASP 152 CO 0.02 0.14 -0.24 -0.69 1.18 0.00 0.00 175.17 175.58 3cgb s VAL 153 N 0.56 2.12 -0.08 -1.27 1.01 -0.13 0.02 120.40 122.63 3cgb s VAL 153 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.95 3cgb s VAL 153 Cb -0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3cgb s VAL 153 CO 0.02 0.56 -0.10 -0.89 0.00 0.00 0.00 175.10 174.69 3cgb s THR 154 N 0.16 3.36 -0.15 3.92 2.01 -0.81 -0.57 115.64 123.56 3cgb s THR 154 Ca -0.13 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 3cgb s THR 154 Cb -0.16 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 3cgb s THR 154 CO 0.07 0.57 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.83 3cgb s ILE 155 N -0.47 3.13 -0.25 1.82 1.01 0.10 -1.58 121.20 124.96 3cgb s ILE 155 Ca 0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 3cgb s ILE 155 Cb -0.12 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 3cgb s ILE 155 CO 0.02 0.50 0.16 -0.63 0.00 0.00 0.00 174.94 175.00 3cgb s ILE 156 N 0.60 5.32 0.00 2.92 -1.09 0.26 -0.03 121.20 129.18 3cgb s ILE 156 Ca -0.07 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 3cgb s ILE 156 Cb -0.15 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3cgb s ILE 156 CO 0.03 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 3cgb n GLY 157 N 4.49 0.25 0.00 6.18 0.00 0.78 -0.26 105.19 116.64 3cgb n GLY 157 Ca -0.15 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.93 3cgb n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cgb n GLY 158 N 0.27 3.65 6.90 -0.02 0.00 -1.24 -4.62 105.19 110.13 3cgb n GLY 158 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3cgb n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cgb n GLY 159 N 1.59 -1.24 0.07 -0.02 0.00 -1.26 -2.08 105.19 102.24 3cgb n GLY 159 Ca 0.00 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 3cgb n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cgb h ALA 160 N -0.74 0.09 -0.27 4.61 0.00 -1.98 -2.23 119.26 118.74 3cgb h ALA 160 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3cgb h ALA 160 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3cgb h ALA 160 CO 0.00 -0.42 0.08 0.82 0.00 0.00 0.00 179.25 179.73 3cgb h ILE 161 N 0.09 1.20 -0.45 0.00 2.04 -1.97 -0.14 117.51 118.29 3cgb h ILE 161 Ca 0.03 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.25 3cgb h ILE 161 Cb -0.01 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3cgb h ILE 161 CO -0.01 0.22 0.26 1.23 0.00 0.00 0.00 178.15 179.85 3cgb h GLY 162 N 0.26 0.64 0.87 5.37 0.00 -1.35 -2.95 103.07 105.90 3cgb h GLY 162 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3cgb h GLY 162 CO -0.00 0.16 0.03 1.41 0.00 0.00 0.00 176.54 178.14 3cgb h LEU 163 N 0.52 0.11 -1.46 3.11 4.07 -1.25 0.11 115.31 120.52 3cgb h LEU 163 Ca 0.18 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3cgb h LEU 163 Cb 0.03 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3cgb h LEU 163 CO -0.09 0.23 0.00 -0.62 -1.08 0.00 0.00 178.44 176.88 3cgb n GLU 164 N -4.95 0.03 0.00 1.13 1.02 -0.08 -2.23 120.64 115.57 3cgb n GLU 164 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3cgb n GLU 164 Cb 0.11 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 3cgb n GLU 164 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cgb n ALA 166 N 0.71 0.00 -0.11 0.62 0.00 0.02 -1.32 120.51 120.43 3cgb n ALA 166 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3cgb n ALA 166 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3cgb n ALA 166 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3cgb h GLU 167 N 0.00 0.47 -0.66 0.00 4.81 -1.72 -1.58 114.58 115.90 3cgb h GLU 167 Ca 0.00 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3cgb h GLU 167 Cb 0.00 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 3cgb h GLU 167 CO 0.00 0.31 0.35 1.15 -0.73 0.00 0.00 179.01 180.09 3cgb h THR 168 N 0.48 0.94 -0.03 0.32 2.02 -1.49 -0.22 112.91 114.94 3cgb h THR 168 Ca 0.14 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.89 3cgb h THR 168 Cb -0.03 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 3cgb h THR 168 CO -0.05 0.12 -0.86 -0.26 0.37 0.00 0.00 175.52 174.84 3cgb h PHE 169 N 0.65 0.58 -0.17 3.16 0.04 -1.83 -1.93 116.94 117.44 3cgb h PHE 169 Ca 0.30 -0.29 0.03 0.00 2.80 0.00 0.00 57.97 60.81 3cgb h PHE 169 Cb 0.21 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 3cgb h PHE 169 CO -0.09 1.09 -0.03 0.28 -0.60 0.00 0.00 178.31 178.96 3cgb h VAL 170 N 0.25 0.84 0.00 -0.55 2.07 -0.97 0.55 116.25 118.43 3cgb h VAL 170 Ca -0.06 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3cgb h VAL 170 Cb 1.48 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3cgb h VAL 170 CO 0.15 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.37 3cgb h GLU 171 N 0.01 0.00 -0.16 1.57 5.08 -0.86 0.36 114.58 120.59 3cgb h GLU 171 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3cgb h GLU 171 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3cgb h GLU 171 CO -0.17 0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.16 3cgb n LEU 172 N -3.35 1.58 0.00 1.33 4.77 -0.74 -4.94 117.00 115.65 3cgb n LEU 172 Ca -0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3cgb n LEU 172 Cb 0.18 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3cgb n LEU 172 CO 0.26 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3cgb n GLY 173 N 1.11 0.51 3.95 -0.72 0.00 0.13 -5.05 105.19 105.12 3cgb n GLY 173 Ca 0.16 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 3cgb n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cgb s LYS 174 N -2.01 3.17 -0.38 1.61 -0.14 0.13 -4.99 119.74 117.12 3cgb s LYS 174 Ca 0.00 -0.44 -0.21 0.00 -1.36 0.00 0.00 55.97 53.97 3cgb s LYS 174 Cb 0.00 -2.58 0.01 0.00 -1.68 0.00 0.00 37.83 33.58 3cgb s LYS 174 CO 0.00 -0.17 0.65 0.21 -0.76 0.00 0.00 175.35 175.27 3cgb s LYS 175 N -4.51 3.55 -0.18 1.68 2.20 -0.17 -4.44 119.74 117.88 3cgb s LYS 175 Ca 0.46 -0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.94 3cgb s LYS 175 Cb -0.10 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 3cgb s LYS 175 CO 0.38 -0.83 0.03 0.08 -0.36 0.00 0.00 175.35 174.65 3cgb s VAL 176 N 2.77 4.43 0.00 4.02 1.01 -1.26 -0.95 120.40 130.42 3cgb s VAL 176 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3cgb s VAL 176 Cb -0.14 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3cgb s VAL 176 CO 0.16 0.45 0.00 -1.14 0.00 0.00 0.00 175.10 174.58 3cgb n ARG 177 N 3.73 2.89 -3.40 2.72 0.63 0.26 -1.84 116.66 121.65 3cgb n ARG 177 Ca -0.17 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.78 3cgb n ARG 177 Cb 0.52 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.40 3cgb n ARG 177 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3cgb s ILE 179 N 0.43 -0.72 -0.12 5.15 1.01 0.96 0.01 121.20 127.92 3cgb s ILE 179 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 3cgb s ILE 179 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 3cgb s ILE 179 CO 0.00 0.00 0.07 -0.70 0.00 0.00 0.00 174.94 174.31 3cgb s GLU 180 N 2.72 3.41 -0.04 2.79 2.12 -0.34 -0.16 118.70 129.21 3cgb s GLU 180 Ca 0.01 -0.28 -0.29 0.00 0.36 0.00 0.00 54.97 54.77 3cgb s GLU 180 Cb -0.10 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 3cgb s GLU 180 CO -0.18 0.63 0.94 1.03 -0.54 0.00 0.00 175.26 177.15 3cgb s ARG 181 N -0.64 4.50 0.18 4.30 3.00 -1.26 -4.31 118.95 124.71 3cgb s ARG 181 Ca 0.12 1.32 0.26 0.00 0.00 0.00 0.00 55.73 57.42 3cgb s ARG 181 Cb -0.12 -3.48 0.68 0.00 0.00 0.00 0.00 34.95 32.03 3cgb s ARG 181 CO 0.02 -0.11 1.64 0.09 0.00 0.00 0.00 175.30 176.95 3cgb n ASN 182 N 4.19 0.76 0.01 0.23 3.02 -1.26 -2.50 115.26 119.71 3cgb n ASN 182 Ca 0.06 0.43 0.09 0.00 -0.03 0.00 0.00 54.58 55.12 3cgb n ASN 182 Cb 0.50 -0.49 0.39 0.00 -0.61 0.00 0.00 39.78 39.57 3cgb n ASN 182 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3cgb n ASP 183 N -2.19 0.06 -0.59 6.41 5.68 -1.26 -3.13 116.55 121.53 3cgb n ASP 183 Ca 0.05 0.51 0.05 0.00 -0.50 0.00 0.00 54.79 54.90 3cgb n ASP 183 Cb 0.43 -0.52 0.14 0.00 -1.14 0.00 0.00 41.12 40.03 3cgb n ASP 183 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3cgb n HIS 184 N -1.56 0.43 -2.33 2.11 8.25 -1.04 -4.94 115.22 116.14 3cgb n HIS 184 Ca 0.04 -0.50 -0.42 0.00 -0.26 0.00 0.00 57.72 56.58 3cgb n HIS 184 Cb 0.22 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 3cgb n HIS 184 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3cgb s ILE 185 N -1.00 4.01 0.00 1.59 1.01 -1.18 -3.15 121.20 122.47 3cgb s ILE 185 Ca 0.21 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.18 3cgb s ILE 185 Cb 0.11 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.73 3cgb s ILE 185 CO 0.15 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.66 3cgb n GLY 186 N 3.59 0.84 0.11 6.18 0.00 -1.25 -4.91 105.19 109.75 3cgb n GLY 186 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 3cgb n GLY 186 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3cgb h THR 187 N 0.00 1.54 0.00 2.61 1.35 -1.91 -3.40 112.91 113.10 3cgb h THR 187 Ca 0.00 -2.72 -0.01 0.00 -0.55 0.00 0.00 66.41 63.14 3cgb h THR 187 Cb 0.00 2.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3cgb h THR 187 CO 0.00 0.78 -0.66 -0.38 -0.25 0.00 0.00 175.52 175.01 3cgb n ILE 188 N -3.61 1.40 -4.60 6.82 5.41 -1.26 -4.96 119.36 118.56 3cgb n ILE 188 Ca -0.02 0.23 -0.32 0.00 1.00 0.00 0.00 62.75 63.63 3cgb n ILE 188 Cb 0.80 -2.07 -0.11 0.00 -0.71 0.00 0.00 39.64 37.55 3cgb n ILE 188 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 3cgb s TYR 189 N -2.57 2.81 0.85 1.39 1.51 -1.26 -4.86 117.35 115.22 3cgb s TYR 189 Ca -0.19 -0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 3cgb s TYR 189 Cb 0.03 -1.61 0.11 0.00 -0.11 0.00 0.00 41.96 40.37 3cgb s TYR 189 CO 0.27 0.31 1.14 -0.51 -1.11 0.00 0.00 175.55 175.66 3cgb s ASP 190 N -1.18 3.52 0.35 2.29 1.01 -1.26 -3.84 116.67 117.55 3cgb s ASP 190 Ca 0.15 2.13 0.04 0.00 0.71 0.00 0.00 52.55 55.57 3cgb s ASP 190 Cb -0.11 -2.56 0.67 0.00 1.01 0.00 0.00 42.92 41.94 3cgb s ASP 190 CO 0.05 -2.70 1.99 1.23 0.21 0.00 0.00 175.17 175.94 3cgb h GLY 191 N -1.43 0.93 -1.33 0.21 0.00 -1.98 0.01 103.07 99.48 3cgb h GLY 191 Ca -0.44 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.57 3cgb h GLY 191 CO 0.45 0.28 0.00 2.09 0.00 0.00 0.00 176.54 179.37 3cgb n ASP 192 N -4.46 0.89 0.00 0.19 3.85 -1.26 -2.48 116.55 113.29 3cgb n ASP 192 Ca 0.08 -1.07 0.00 0.00 -0.71 0.00 0.00 54.79 53.09 3cgb n ASP 192 Cb 0.12 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 3cgb n ASP 192 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3cgb n ALA 194 N 0.40 0.00 -0.30 2.12 0.00 -0.01 -4.44 120.51 118.27 3cgb n ALA 194 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3cgb n ALA 194 Cb 0.18 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.93 3cgb n ALA 194 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3cgb h GLU 195 N 0.00 0.19 0.00 0.00 5.08 -1.75 0.22 114.58 118.32 3cgb h GLU 195 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3cgb h GLU 195 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3cgb h GLU 195 CO 0.00 0.13 -0.06 1.88 -1.00 0.00 0.00 179.01 179.96 3cgb h TYR 196 N 0.20 0.00 0.15 4.33 -1.99 -1.89 -1.54 116.97 116.22 3cgb h TYR 196 Ca 0.56 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 61.07 3cgb h TYR 196 Cb 1.15 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.91 3cgb h TYR 196 CO -0.26 0.06 -0.97 0.82 -0.00 0.00 0.00 178.16 177.81 3cgb h ILE 197 N 0.00 1.44 -0.59 -2.88 2.04 -0.99 -2.33 117.51 114.20 3cgb h ILE 197 Ca -0.00 -2.52 0.01 0.00 1.00 0.00 0.00 64.86 63.35 3cgb h ILE 197 Cb 0.14 3.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 3cgb h ILE 197 CO 0.01 0.73 0.39 1.88 0.00 0.00 0.00 178.15 181.15 3cgb h TYR 198 N -0.18 0.73 -0.78 1.37 0.99 -1.13 -0.98 116.97 116.99 3cgb h TYR 198 Ca -0.16 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 3cgb h TYR 198 Cb 1.74 -0.25 -0.04 0.00 1.00 0.00 0.00 36.73 39.19 3cgb h TYR 198 CO 0.17 0.45 0.46 0.87 -0.00 0.00 0.00 178.16 180.11 3cgb h LYS 199 N 0.78 1.06 -0.31 4.88 1.57 -1.34 -1.24 116.57 121.97 3cgb h LYS 199 Ca 0.22 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3cgb h LYS 199 Cb -0.07 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 3cgb h LYS 199 CO -0.06 0.75 -0.38 1.49 -0.57 0.00 0.00 179.45 180.69 3cgb h GLU 200 N 1.06 0.73 0.06 3.15 4.57 -1.06 0.07 114.58 123.16 3cgb h GLU 200 Ca 0.28 -0.37 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3cgb h GLU 200 Cb -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3cgb h GLU 200 CO -0.05 0.98 -0.03 0.00 -1.18 0.00 0.00 179.01 178.74 3cgb h ALA 201 N 0.98 -0.07 -0.37 2.92 0.00 -1.06 -2.88 119.26 118.77 3cgb h ALA 201 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3cgb h ALA 201 Cb 0.92 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3cgb h ALA 201 CO 0.08 -0.39 0.14 0.22 0.00 0.00 0.00 179.25 179.30 3cgb h ASP 202 N -0.38 0.16 -1.01 0.00 -0.00 -1.17 -0.94 116.42 113.09 3cgb h ASP 202 Ca -0.01 0.04 0.26 0.00 -0.00 0.00 0.00 57.03 57.32 3cgb h ASP 202 Cb 0.34 0.02 -0.13 0.00 -0.00 0.00 0.00 39.33 39.56 3cgb h ASP 202 CO 0.01 0.13 0.59 0.50 -0.00 0.00 0.00 179.24 180.47 3cgb h LYS 203 N 0.29 0.51 -0.67 0.28 3.64 -0.97 -0.85 116.57 118.81 3cgb h LYS 203 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3cgb h LYS 203 Cb 0.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3cgb h LYS 203 CO -0.16 0.34 0.00 0.72 -2.27 0.00 0.00 179.45 178.07 3cgb n HIS 204 N -4.91 1.44 -2.99 1.91 8.25 -0.49 -4.94 115.22 113.49 3cgb n HIS 204 Ca 0.28 -0.58 -0.16 0.00 -0.26 0.00 0.00 57.72 56.99 3cgb n HIS 204 Cb 0.80 -0.22 0.04 0.00 1.12 0.00 0.00 29.99 31.73 3cgb n HIS 204 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3cgb n HIS 205 N 1.20 -1.67 -3.36 4.41 8.25 -0.32 -4.99 115.22 118.74 3cgb n HIS 205 Ca 0.26 0.51 -0.40 0.00 -0.26 0.00 0.00 57.72 57.83 3cgb n HIS 205 Cb 0.86 -3.67 -0.09 0.00 1.12 0.00 0.00 29.99 28.21 3cgb n HIS 205 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3cgb s ILE 206 N -3.09 5.14 -0.20 1.59 1.01 -0.48 -4.49 121.20 120.69 3cgb s ILE 206 Ca 0.30 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.12 3cgb s ILE 206 Cb -0.13 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 3cgb s ILE 206 CO 0.37 0.05 0.90 -0.70 0.00 0.00 0.00 174.94 175.55 3cgb s GLU 207 N 2.12 4.26 -0.20 2.79 2.12 -0.76 -3.91 118.70 125.11 3cgb s GLU 207 Ca 0.15 1.11 -0.04 0.00 0.36 0.00 0.00 54.97 56.55 3cgb s GLU 207 Cb -0.16 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 3cgb s GLU 207 CO 0.11 -0.47 -0.03 0.42 -0.54 0.00 0.00 175.26 174.75 3cgb s ILE 208 N 2.63 3.61 -0.16 -3.70 1.01 -1.26 -4.28 121.20 119.05 3cgb s ILE 208 Ca 0.39 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 3cgb s ILE 208 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 3cgb s ILE 208 CO 0.10 0.43 0.03 -0.76 0.00 0.00 0.00 174.94 174.74 3cgb s LEU 209 N 1.14 3.67 0.24 2.97 1.43 -1.26 -5.02 118.68 121.85 3cgb s LEU 209 Ca 0.02 0.05 0.10 0.00 -1.03 0.00 0.00 54.13 53.27 3cgb s LEU 209 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 3cgb s LEU 209 CO 0.00 0.20 -0.09 -0.89 0.23 0.00 0.00 176.35 175.80 3cgb s THR 210 N 0.20 3.10 -1.21 5.49 2.01 -1.26 -1.20 115.64 122.77 3cgb s THR 210 Ca 0.03 -1.95 -0.17 0.00 0.31 0.00 0.00 61.69 59.91 3cgb s THR 210 Cb -0.13 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.80 3cgb s THR 210 CO 0.01 -0.28 0.32 -3.20 -0.69 0.00 0.00 174.62 170.78 3cgb n ASN 211 N -0.48 -1.56 -3.77 3.53 5.15 -1.26 -4.96 115.26 111.91 3cgb n ASN 211 Ca -0.08 -1.15 -0.14 0.00 -0.60 0.00 0.00 54.58 52.61 3cgb n ASN 211 Cb 0.58 -1.39 -0.15 0.00 -0.53 0.00 0.00 39.78 38.28 3cgb n ASN 211 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 3cgb s GLU 212 N -7.06 0.02 -0.17 1.20 2.12 -1.26 -5.07 118.70 108.48 3cgb s GLU 212 Ca 0.24 0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.76 3cgb s GLU 212 Cb -0.13 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.04 3cgb s GLU 212 CO 0.87 -0.15 -0.02 -0.80 -0.54 0.00 0.00 175.26 174.62 3cgb s ASN 213 N 0.97 4.85 0.54 -1.70 0.01 -1.26 -4.74 114.94 113.61 3cgb s ASN 213 Ca -0.08 -0.13 -0.22 0.00 -0.71 0.00 0.00 52.86 51.72 3cgb s ASN 213 Cb -0.11 -1.80 -0.05 0.00 0.41 0.00 0.00 41.25 39.70 3cgb s ASN 213 CO -0.04 0.14 1.30 -0.69 -1.51 0.00 0.00 177.10 176.31 3cgb s VAL 214 N 0.51 2.34 0.00 1.60 1.01 -1.26 -1.44 120.40 123.17 3cgb s VAL 214 Ca -0.02 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3cgb s VAL 214 Cb -0.14 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.11 3cgb s VAL 214 CO 0.02 -0.01 0.00 1.17 0.00 0.00 0.00 175.10 176.29 3cgb n LYS 215 N -0.99 0.00 -3.52 2.72 4.81 0.82 -4.83 118.16 117.17 3cgb n LYS 215 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.46 3cgb n LYS 215 Cb 0.46 -0.59 -0.02 0.00 0.02 0.00 0.00 35.03 34.90 3cgb n LYS 215 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3cgb s ALA 216 N -1.81 -1.78 -0.14 3.14 0.00 -1.01 -4.30 121.76 115.86 3cgb s ALA 216 Ca 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 3cgb s ALA 216 Cb 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 3cgb s ALA 216 CO 0.00 -0.73 -0.02 -0.06 0.00 0.00 0.00 175.76 174.94 3cgb s PHE 217 N -3.21 3.06 0.02 0.00 0.08 0.55 -0.71 117.98 117.76 3cgb s PHE 217 Ca 0.05 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 56.96 3cgb s PHE 217 Cb -0.01 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 3cgb s PHE 217 CO -0.08 0.08 -0.04 0.15 -0.10 0.00 0.00 175.22 175.22 3cgb s LYS 218 N 0.12 2.60 0.00 0.44 -0.14 0.08 -3.95 119.74 118.88 3cgb s LYS 218 Ca -0.00 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 53.89 3cgb s LYS 218 Cb -0.13 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.47 3cgb s LYS 218 CO 0.02 0.60 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 3cgb n GLY 219 N 1.38 -0.11 0.00 -3.33 0.00 -1.26 -0.16 105.19 101.70 3cgb n GLY 219 Ca -0.15 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3cgb n GLY 219 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3cgb n ASN 220 N 0.00 0.00 -0.07 1.61 5.15 -1.26 -4.87 115.26 115.81 3cgb n ASN 220 Ca 0.00 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.87 3cgb n ASN 220 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 3cgb n ASN 220 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 3cgb n GLU 221 N -0.23 0.67 -4.33 1.20 4.07 -1.26 -4.94 120.64 115.81 3cgb n GLU 221 Ca 0.00 0.11 -0.24 0.00 -0.06 0.00 0.00 57.16 56.97 3cgb n GLU 221 Cb 0.00 -1.61 -0.08 0.00 -0.06 0.00 0.00 31.44 29.69 3cgb n GLU 221 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 3cgb s ARG 222 N -2.53 2.09 0.43 5.31 1.70 -1.26 -2.69 118.95 122.00 3cgb s ARG 222 Ca -0.11 -1.46 -0.24 0.00 -0.47 0.00 0.00 55.73 53.45 3cgb s ARG 222 Cb 0.07 -2.07 -0.08 0.00 -0.57 0.00 0.00 34.95 32.30 3cgb s ARG 222 CO 0.81 0.37 1.14 0.54 -1.08 0.00 0.00 175.30 177.08 3cgb s VAL 223 N -2.21 3.25 0.00 4.99 0.11 0.57 -4.37 120.40 122.74 3cgb s VAL 223 Ca 0.29 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 60.32 3cgb s VAL 223 Cb -0.07 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 3cgb s VAL 223 CO 0.18 0.03 0.00 -1.84 -3.33 0.00 0.00 175.10 170.13 3cgb n GLU 224 N -0.21 0.00 -3.50 1.54 0.28 0.77 -4.59 120.64 114.94 3cgb n GLU 224 Ca 0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.94 3cgb n GLU 224 Cb 0.48 -0.06 -0.03 0.00 1.43 0.00 0.00 31.44 33.26 3cgb n GLU 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3cgb s ALA 225 N 0.00 -1.36 -0.11 -1.84 0.00 -0.77 -1.46 121.76 116.21 3cgb s ALA 225 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.31 3cgb s ALA 225 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.92 3cgb s ALA 225 CO 0.00 -0.71 -0.23 0.08 0.00 0.00 0.00 175.76 174.90 3cgb s VAL 226 N -3.69 2.09 -0.17 0.00 1.01 0.00 -0.74 120.40 118.90 3cgb s VAL 226 Ca 0.01 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 3cgb s VAL 226 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3cgb s VAL 226 CO -0.12 0.56 0.07 -0.70 0.00 0.00 0.00 175.10 174.91 3cgb s GLU 227 N 0.46 3.85 0.42 2.72 2.12 0.12 -0.92 118.70 127.47 3cgb s GLU 227 Ca -0.16 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 54.87 3cgb s GLU 227 Cb -0.17 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 31.02 3cgb s GLU 227 CO 0.06 0.37 0.04 0.25 -0.54 0.00 0.00 175.26 175.44 3cgb n THR 228 N 3.24 0.00 1.48 -1.70 -2.24 -0.02 -0.12 114.28 114.91 3cgb n THR 228 Ca -0.17 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.49 3cgb n THR 228 Cb 0.53 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 3cgb n THR 228 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3cgb n ASP 229 N -1.37 0.28 0.00 3.42 3.85 -0.52 -3.41 116.55 118.80 3cgb n ASP 229 Ca -0.14 -1.76 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 3cgb n ASP 229 Cb 0.56 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 3cgb n ASP 229 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3cgb n LYS 230 N -0.32 0.00 0.00 0.11 5.02 -1.26 -4.99 118.16 116.72 3cgb n LYS 230 Ca 0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 3cgb n LYS 230 Cb 0.07 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 3cgb n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cgb n GLY 231 N 0.00 0.13 2.89 0.72 0.00 -1.22 -5.13 105.19 102.58 3cgb n GLY 231 Ca 0.00 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 3cgb n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cgb s THR 232 N -2.00 0.64 -0.04 2.61 2.01 -1.26 -0.84 115.64 116.77 3cgb s THR 232 Ca 0.00 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 61.91 3cgb s THR 232 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 3cgb s THR 232 CO 0.00 0.27 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.69 3cgb s TYR 233 N 1.20 1.89 0.29 4.92 1.51 -0.10 -4.92 117.35 122.14 3cgb s TYR 233 Ca -0.06 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.22 3cgb s TYR 233 Cb -0.14 -1.25 -0.12 0.00 -0.11 0.00 0.00 41.96 40.35 3cgb s TYR 233 CO -0.02 -0.12 1.56 1.17 -1.11 0.00 0.00 175.55 177.03 3cgb n LYS 234 N 2.89 2.62 -3.67 -0.62 4.81 -1.26 -0.82 118.16 122.10 3cgb n LYS 234 Ca -0.17 0.93 -0.09 0.00 -0.87 0.00 0.00 58.31 58.11 3cgb n LYS 234 Cb 0.53 -2.69 -0.09 0.00 0.02 0.00 0.00 35.03 32.79 3cgb n LYS 234 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3cgb s ALA 235 N -0.09 -1.27 -1.07 3.14 0.00 -0.54 -4.76 121.76 117.18 3cgb s ALA 235 Ca 0.64 1.71 0.22 0.00 0.00 0.00 0.00 51.96 54.52 3cgb s ALA 235 Cb -0.51 -1.18 -0.06 0.00 0.00 0.00 0.00 23.12 21.37 3cgb s ALA 235 CO 0.50 -0.47 1.02 -0.25 0.00 0.00 0.00 175.76 176.55 3cgb n ASP 236 N 4.69 0.96 -3.67 0.00 8.00 0.10 -3.19 116.55 123.45 3cgb n ASP 236 Ca -0.18 -0.88 -0.10 0.00 0.71 0.00 0.00 54.79 54.34 3cgb n ASP 236 Cb 0.54 0.81 -0.09 0.00 -0.02 0.00 0.00 41.12 42.36 3cgb n ASP 236 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3cgb s LEU 237 N -2.96 -0.46 -0.11 0.64 0.20 -1.19 -4.82 118.68 109.97 3cgb s LEU 237 Ca 0.09 1.22 0.02 0.00 0.69 0.00 0.00 54.13 56.16 3cgb s LEU 237 Cb 0.16 1.95 0.01 0.00 -0.43 0.00 0.00 46.19 47.89 3cgb s LEU 237 CO 0.81 -0.21 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.80 3cgb s VAL 238 N 1.14 1.63 -0.20 1.68 1.01 -0.00 -1.92 120.40 123.74 3cgb s VAL 238 Ca -0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 3cgb s VAL 238 Cb -0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3cgb s VAL 238 CO -0.11 0.47 0.04 -0.22 0.00 0.00 0.00 175.10 175.27 3cgb s LEU 239 N 0.85 3.49 -0.23 3.92 2.96 -0.61 -0.23 118.68 128.84 3cgb s LEU 239 Ca -0.09 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3cgb s LEU 239 Cb -0.15 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 3cgb s LEU 239 CO 0.00 0.09 0.09 -0.69 -1.32 0.00 0.00 176.35 174.52 3cgb s VAL 240 N 0.88 4.75 -0.40 1.68 1.01 0.01 -0.58 120.40 127.76 3cgb s VAL 240 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.06 3cgb s VAL 240 Cb -0.14 -3.20 0.28 0.00 0.00 0.00 0.00 36.38 33.32 3cgb s VAL 240 CO 0.02 0.37 0.66 -0.24 0.00 0.00 0.00 175.10 175.91 3cgb n SER 241 N 4.33 -0.20 -0.47 3.32 2.88 0.64 -4.52 113.62 119.60 3cgb n SER 241 Ca -0.16 -2.91 0.05 0.00 -1.33 0.00 0.00 58.87 54.52 3cgb n SER 241 Cb 0.52 -0.17 0.09 0.00 -0.75 0.00 0.00 64.21 63.90 3cgb n SER 241 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3cgb n VAL 242 N 1.09 0.60 0.00 2.46 0.24 -1.26 -3.72 118.33 117.75 3cgb n VAL 242 Ca 0.20 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 3cgb n VAL 242 Cb 0.59 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 3cgb n VAL 242 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3cgb n GLY 243 N 0.42 3.49 3.25 7.63 0.00 -1.26 -4.98 105.19 113.73 3cgb n GLY 243 Ca 0.08 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 3cgb n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cgb s VAL 244 N -2.00 1.34 -0.06 1.61 -7.23 -1.26 -1.07 120.40 111.73 3cgb s VAL 244 Ca 0.00 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 3cgb s VAL 244 Cb 0.00 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.38 3cgb s VAL 244 CO 0.00 -0.44 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.46 3cgb s LYS 245 N -2.76 1.75 0.36 4.82 2.20 0.16 -4.89 119.74 121.39 3cgb s LYS 245 Ca 0.10 -0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 54.95 3cgb s LYS 245 Cb -0.04 -1.46 -0.12 0.00 -1.51 0.00 0.00 37.83 34.70 3cgb s LYS 245 CO 0.03 0.09 1.36 -2.30 -0.36 0.00 0.00 175.35 174.17 3cgb n PRO 246 N 3.61 2.32 -2.10 4.03 -0.02 -1.26 -0.36 135.00 141.22 3cgb n PRO 246 Ca -0.21 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 3cgb n PRO 246 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3cgb n PRO 246 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3cgb n ASN 247 N 0.60 4.93 0.00 2.55 3.02 -0.20 -4.39 115.26 121.77 3cgb n ASN 247 Ca 0.03 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 3cgb n ASN 247 Cb 0.37 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 3cgb n ASN 247 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3cgb n THR 248 N 3.81 0.18 0.06 3.41 -2.24 -1.26 -4.78 114.28 113.47 3cgb n THR 248 Ca 0.46 -0.40 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 3cgb n THR 248 Cb 0.36 1.18 0.56 0.00 -2.10 0.00 0.00 70.33 70.33 3cgb n THR 248 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3cgb h ASP 249 N 0.00 0.21 0.12 3.42 3.32 -1.92 -1.18 116.42 120.39 3cgb h ASP 249 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cgb h ASP 249 Cb 0.34 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3cgb h ASP 249 CO 0.00 0.14 0.00 2.22 -1.72 0.00 0.00 179.24 179.88 3cgb n PHE 250 N -4.48 0.38 1.27 4.55 1.16 -1.26 -2.31 117.46 116.78 3cgb n PHE 250 Ca 0.04 0.19 0.13 0.00 -1.87 0.00 0.00 57.45 55.94 3cgb n PHE 250 Cb 0.25 -0.80 0.35 0.00 -1.61 0.00 0.00 39.48 37.66 3cgb n PHE 250 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3cgb n LEU 251 N -1.89 1.54 -4.64 5.98 4.77 -0.45 -4.43 117.00 117.89 3cgb n LEU 251 Ca -0.00 -0.49 -0.47 0.00 -0.03 0.00 0.00 56.01 55.02 3cgb n LEU 251 Cb 0.05 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3cgb n LEU 251 CO 0.07 0.27 0.95 1.21 -1.33 0.00 0.00 177.39 178.57 3cgb n GLU 252 N -0.06 1.73 0.00 3.23 2.13 -0.98 -1.08 120.64 125.62 3cgb n GLU 252 Ca 0.14 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.58 3cgb n GLU 252 Cb 0.39 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.85 3cgb n GLU 252 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3cgb n GLY 253 N 2.36 2.91 3.75 8.31 0.00 -1.26 -4.99 105.19 116.28 3cgb n GLY 253 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3cgb n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cgb s THR 254 N -2.89 1.92 -0.39 2.61 -4.23 -0.24 -4.96 115.64 107.45 3cgb s THR 254 Ca 0.00 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.65 3cgb s THR 254 Cb 0.00 -2.70 0.78 0.00 1.34 0.00 0.00 72.50 71.92 3cgb s THR 254 CO 0.00 0.00 1.69 0.59 -0.54 0.00 0.00 174.62 176.36 3cgb n ASN 255 N -4.03 5.45 -4.65 3.99 3.02 -1.26 -4.97 115.26 112.81 3cgb n ASN 255 Ca 0.09 -2.84 -0.43 0.00 -0.03 0.00 0.00 54.58 51.38 3cgb n ASN 255 Cb 0.59 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 3cgb n ASN 255 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3cgb s ILE 256 N -2.59 3.91 0.39 2.41 1.01 -1.26 -4.86 121.20 120.22 3cgb s ILE 256 Ca 0.52 1.08 -0.25 0.00 0.00 0.00 0.00 60.65 62.00 3cgb s ILE 256 Cb 0.39 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 3cgb s ILE 256 CO 0.16 -0.18 1.10 -0.13 0.00 0.00 0.00 174.94 175.90 3cgb s ARG 257 N 4.00 4.16 0.03 2.79 0.52 -1.26 -4.99 118.95 124.20 3cgb s ARG 257 Ca 0.65 1.67 0.01 0.00 -0.52 0.00 0.00 55.73 57.54 3cgb s ARG 257 Cb -0.26 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 3cgb s ARG 257 CO 0.23 -0.18 -0.05 -0.08 0.02 0.00 0.00 175.30 175.24 3cgb s THR 258 N -1.50 0.31 1.01 0.02 -1.32 -1.26 -1.47 115.64 111.43 3cgb s THR 258 Ca 0.56 -0.84 -0.17 0.00 -1.21 0.00 0.00 61.69 60.03 3cgb s THR 258 Cb -0.27 -0.40 0.24 0.00 -1.51 0.00 0.00 72.50 70.56 3cgb s THR 258 CO 0.33 -0.35 1.24 -0.46 -2.21 0.00 0.00 174.62 173.17 3cgb n ASN 259 N 1.79 -0.44 0.06 8.08 0.23 0.13 -4.88 115.26 120.23 3cgb n ASN 259 Ca -0.21 -1.39 0.10 0.00 -0.53 0.00 0.00 54.58 52.55 3cgb n ASN 259 Cb 0.56 -0.99 0.56 0.00 -2.08 0.00 0.00 39.78 37.83 3cgb n ASN 259 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 3cgb h HIS 260 N -1.99 0.24 -0.29 -2.53 -0.00 -2.02 -1.20 115.15 107.37 3cgb h HIS 260 Ca -0.41 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 3cgb h HIS 260 Cb 1.17 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 3cgb h HIS 260 CO 0.00 0.14 0.00 0.36 -0.00 0.00 0.00 177.93 178.43 3cgb n LYS 261 N -4.48 1.97 -0.28 5.26 2.85 -1.26 -4.92 118.16 117.30 3cgb n LYS 261 Ca 0.04 -1.48 0.00 0.00 -1.05 0.00 0.00 58.31 55.82 3cgb n LYS 261 Cb 0.25 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 3cgb n LYS 261 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3cgb n GLY 262 N 1.23 0.74 3.75 2.58 0.00 -0.45 -4.27 105.19 108.76 3cgb n GLY 262 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3cgb n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cgb s ALA 263 N -2.32 3.35 0.04 4.61 0.00 -1.26 -4.71 121.76 121.48 3cgb s ALA 263 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 3cgb s ALA 263 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3cgb s ALA 263 CO 0.00 -0.05 1.13 0.42 0.00 0.00 0.00 175.76 177.26 3cgb s ILE 264 N -0.73 4.32 0.15 0.00 1.01 0.12 -0.69 121.20 125.38 3cgb s ILE 264 Ca 0.45 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.47 3cgb s ILE 264 Cb -0.28 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 3cgb s ILE 264 CO 0.35 0.13 1.16 -1.61 0.00 0.00 0.00 174.94 174.97 3cgb s GLU 265 N 1.07 4.51 0.00 2.79 0.41 -0.54 -0.93 118.70 126.01 3cgb s GLU 265 Ca 0.56 1.80 0.05 0.00 -0.41 0.00 0.00 54.97 56.98 3cgb s GLU 265 Cb -0.26 -3.28 -0.02 0.00 -1.78 0.00 0.00 34.13 28.79 3cgb s GLU 265 CO 0.29 -0.07 -0.17 0.14 -0.49 0.00 0.00 175.26 174.96 3cgb s VAL 266 N 0.13 1.32 0.00 2.63 -7.23 -1.26 -4.25 120.40 111.74 3cgb s VAL 266 Ca 0.53 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 3cgb s VAL 266 Cb -0.31 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.51 3cgb s VAL 266 CO 0.34 0.30 0.00 -0.46 -0.31 0.00 0.00 175.10 174.97 3cgb n ASN 267 N 2.47 -0.04 0.28 4.85 0.23 -0.67 -4.88 115.26 117.49 3cgb n ASN 267 Ca -0.15 -0.86 0.17 0.00 -0.53 0.00 0.00 54.58 53.21 3cgb n ASN 267 Cb 0.54 0.00 0.93 0.00 -2.08 0.00 0.00 39.78 39.17 3cgb n ASN 267 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3cgb h ALA 268 N -2.00 1.53 0.00 -2.53 0.00 -1.97 -3.38 119.26 110.91 3cgb h ALA 268 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3cgb h ALA 268 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3cgb h ALA 268 CO 0.00 -0.10 -1.48 0.66 0.00 0.00 0.00 179.25 178.34 3cgb n TYR 269 N -3.70 0.00 0.00 0.00 4.02 -1.26 -1.27 117.16 114.95 3cgb n TYR 269 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3cgb n TYR 269 Cb 0.16 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 3cgb n TYR 269 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3cgb n GLN 271 N -3.77 0.00 -0.87 -0.72 6.02 -1.26 -4.80 117.38 111.98 3cgb n GLN 271 Ca -0.23 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.58 3cgb n GLN 271 Cb 0.59 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.99 3cgb n GLN 271 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3cgb n THR 272 N -0.84 0.00 1.47 5.09 -2.24 -0.29 -1.67 114.28 115.79 3cgb n THR 272 Ca 0.00 -0.43 0.14 0.00 -2.27 0.00 0.00 64.05 61.49 3cgb n THR 272 Cb 0.00 -1.40 0.76 0.00 -2.10 0.00 0.00 70.33 67.59 3cgb n THR 272 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3cgb n ASN 273 N -3.85 0.00 -4.57 3.42 6.94 -1.26 -4.74 115.26 111.19 3cgb n ASN 273 Ca 0.10 -0.29 -0.35 0.00 -0.02 0.00 0.00 54.58 54.01 3cgb n ASN 273 Cb 0.35 -0.23 -0.11 0.00 -2.36 0.00 0.00 39.78 37.44 3cgb n ASN 273 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3cgb s VAL 274 N -2.45 4.70 -0.09 3.53 1.01 -1.26 -5.03 120.40 120.81 3cgb s VAL 274 Ca 0.31 -0.05 -0.39 0.00 0.00 0.00 0.00 61.98 61.85 3cgb s VAL 274 Cb 0.20 -3.15 -0.17 0.00 0.00 0.00 0.00 36.38 33.25 3cgb s VAL 274 CO 0.42 0.40 1.48 1.67 0.00 0.00 0.00 175.10 179.07 3cgb n GLN 275 N 4.10 0.97 -1.05 2.72 -0.06 -1.26 -1.60 117.38 121.20 3cgb n GLN 275 Ca -0.16 0.35 -0.02 0.00 -2.00 0.00 0.00 57.00 55.17 3cgb n GLN 275 Cb 0.52 -1.99 -0.01 0.00 -4.06 0.00 0.00 30.24 24.70 3cgb n GLN 275 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 3cgb n ASP 276 N 3.57 -4.68 -4.44 1.69 8.00 -1.26 -5.00 116.55 114.44 3cgb n ASP 276 Ca 0.22 0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.42 3cgb n ASP 276 Cb 0.14 -2.33 -0.13 0.00 -0.02 0.00 0.00 41.12 38.79 3cgb n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3cgb s VAL 277 N -1.57 3.73 0.35 2.53 1.01 -0.63 -1.53 120.40 124.30 3cgb s VAL 277 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.67 3cgb s VAL 277 Cb 0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 3cgb s VAL 277 CO 0.00 0.46 0.04 -0.31 0.00 0.00 0.00 175.10 175.30 3cgb s TYR 278 N 0.76 2.57 0.08 5.22 1.51 0.23 -1.14 117.35 126.58 3cgb s TYR 278 Ca -0.01 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.47 3cgb s TYR 278 Cb -0.14 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 40.15 3cgb s TYR 278 CO 0.02 0.43 0.27 0.00 -1.11 0.00 0.00 175.55 175.16 3cgb s ALA 279 N -2.53 -0.53 -0.20 3.71 0.00 -1.26 -1.05 121.76 119.90 3cgb s ALA 279 Ca 0.36 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.75 3cgb s ALA 279 Cb 0.01 0.48 0.11 0.00 0.00 0.00 0.00 23.12 23.72 3cgb s ALA 279 CO 0.20 -0.51 0.95 0.00 0.00 0.00 0.00 175.76 176.40 3cgb s ALA 280 N -3.42 -1.92 0.00 0.00 0.00 -0.96 -4.75 121.76 110.71 3cgb s ALA 280 Ca 0.01 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3cgb s ALA 280 Cb 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.21 3cgb s ALA 280 CO -0.09 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.79 3cgb n GLY 281 N 1.46 -0.82 0.31 0.00 0.00 -1.26 -4.28 105.19 100.60 3cgb n GLY 281 Ca -0.12 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.35 3cgb n GLY 281 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3cgb h ASP 282 N 1.14 0.00 0.33 1.61 3.32 -1.88 -2.11 116.42 118.83 3cgb h ASP 282 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cgb h ASP 282 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3cgb h ASP 282 CO 0.00 0.03 -0.09 0.00 -1.72 0.00 0.00 179.24 177.46 3cgb s ALA 284 N -2.42 3.88 0.49 0.00 0.00 -0.80 0.16 121.76 123.06 3cgb s ALA 284 Ca 0.31 -1.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 3cgb s ALA 284 Cb 0.20 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 3cgb s ALA 284 CO 0.46 -0.16 0.81 0.95 0.00 0.00 0.00 175.76 177.82 3cgb s THR 285 N -2.48 4.87 -0.28 0.00 -4.23 -0.11 -4.63 115.64 108.78 3cgb s THR 285 Ca 0.45 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 3cgb s THR 285 Cb -0.02 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.06 3cgb s THR 285 CO 0.26 -0.84 0.04 -1.00 -0.54 0.00 0.00 174.62 172.54 3cgb s HIS 286 N -2.74 2.26 0.11 3.99 4.02 0.58 -4.69 115.29 118.82 3cgb s HIS 286 Ca 0.49 -1.92 -0.35 0.00 1.02 0.00 0.00 55.06 54.30 3cgb s HIS 286 Cb -0.10 -1.86 -0.15 0.00 -1.02 0.00 0.00 32.58 29.44 3cgb s HIS 286 CO 0.44 -0.84 1.48 0.98 1.02 0.00 0.00 174.74 177.82 3cgb n TYR 287 N 4.69 1.92 -3.80 1.40 9.36 -1.26 0.00 117.16 129.47 3cgb n TYR 287 Ca -0.04 0.44 -0.36 0.00 3.32 0.00 0.00 57.90 61.25 3cgb n TYR 287 Cb 0.43 -2.45 -0.12 0.00 -0.63 0.00 0.00 39.34 36.58 3cgb n TYR 287 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3cgb s HIS 288 N 0.88 3.14 0.34 2.98 5.65 -0.34 0.12 115.29 128.06 3cgb s HIS 288 Ca 0.82 -0.23 0.06 0.00 0.25 0.00 0.00 55.06 55.96 3cgb s HIS 288 Cb -0.82 -2.22 0.71 0.00 -1.18 0.00 0.00 32.58 29.07 3cgb s HIS 288 CO 0.43 -0.21 1.89 0.28 -0.65 0.00 0.00 174.74 176.48 3cgb h VAL 289 N 5.37 0.93 0.02 0.89 2.07 -1.45 0.24 116.25 124.31 3cgb h VAL 289 Ca -0.37 -0.28 -0.39 0.00 0.82 0.00 0.00 66.70 66.48 3cgb h VAL 289 Cb 1.18 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3cgb h VAL 289 CO 0.60 0.15 -2.39 -0.38 0.02 0.00 0.00 177.57 175.57 3cgb n ILE 290 N -4.54 1.54 0.19 4.57 2.08 -1.26 -4.22 119.36 117.72 3cgb n ILE 290 Ca 0.15 -0.55 0.03 0.00 0.56 0.00 0.00 62.75 62.94 3cgb n ILE 290 Cb 0.35 -1.53 0.37 0.00 -0.75 0.00 0.00 39.64 38.07 3cgb n ILE 290 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3cgb h LYS 291 N -0.12 0.00 -3.39 0.38 1.57 -1.93 -3.47 116.57 109.61 3cgb h LYS 291 Ca -0.56 -0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.85 3cgb h LYS 291 Cb 1.88 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.21 3cgb h LYS 291 CO -0.10 0.36 -0.51 0.39 -0.57 0.00 0.00 179.45 179.01 3cgb n GLU 292 N -4.11 -3.03 -4.07 3.15 1.02 0.82 -5.00 120.64 109.43 3cgb n GLU 292 Ca -0.02 0.86 -0.07 0.00 -0.02 0.00 0.00 57.16 57.91 3cgb n GLU 292 Cb 0.39 -5.46 -0.10 0.00 -0.02 0.00 0.00 31.44 26.25 3cgb n GLU 292 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3cgb s ILE 293 N -3.03 0.21 -0.52 -3.67 1.10 -1.25 -4.94 121.20 109.10 3cgb s ILE 293 Ca 0.14 -1.76 -0.27 0.00 -0.51 0.00 0.00 60.65 58.26 3cgb s ILE 293 Cb -0.06 -1.52 0.03 0.00 0.15 0.00 0.00 42.46 41.06 3cgb s ILE 293 CO 0.18 -0.96 1.05 -1.00 -2.11 0.00 0.00 174.94 172.09 3cgb s HIS 294 N -3.92 2.78 0.27 3.50 3.76 -1.26 -1.20 115.29 119.23 3cgb s HIS 294 Ca 0.07 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.34 3cgb s HIS 294 Cb 0.08 -4.24 0.05 0.00 1.11 0.00 0.00 32.58 29.58 3cgb s HIS 294 CO -0.10 -1.33 0.37 -3.47 -0.85 0.00 0.00 174.74 169.37 3cgb n ASP 295 N 7.73 0.52 -3.57 1.40 -0.08 0.10 -4.73 116.55 117.92 3cgb n ASP 295 Ca 0.07 -1.43 -0.27 0.00 -1.51 0.00 0.00 54.79 51.64 3cgb n ASP 295 Cb 0.48 -0.24 -0.16 0.00 2.34 0.00 0.00 41.12 43.55 3cgb n ASP 295 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 3cgb s HIS 296 N -1.00 0.24 -0.51 -0.67 5.65 -1.26 -0.30 115.29 117.43 3cgb s HIS 296 Ca 0.25 -0.60 0.05 0.00 0.25 0.00 0.00 55.06 55.01 3cgb s HIS 296 Cb -0.01 -0.79 0.18 0.00 -1.18 0.00 0.00 32.58 30.77 3cgb s HIS 296 CO 0.16 -0.69 0.42 -0.89 -0.65 0.00 0.00 174.74 173.09 3cgb n ILE 297 N 5.27 -0.13 -2.23 0.89 5.41 -1.26 -5.03 119.36 122.27 3cgb n ILE 297 Ca -0.06 -3.99 -0.42 0.00 1.00 0.00 0.00 62.75 59.27 3cgb n ILE 297 Cb 0.45 -1.86 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 3cgb n ILE 297 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3cgb s PRO 298 N -0.60 4.24 0.05 0.38 0.04 -1.26 -4.95 135.00 132.90 3cgb s PRO 298 Ca 0.31 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 3cgb s PRO 298 Cb 0.02 -3.76 0.07 0.00 0.04 0.00 0.00 34.50 30.87 3cgb s PRO 298 CO -0.18 -0.69 0.62 -1.50 0.04 0.00 0.00 177.00 175.28 3cgb s ILE 299 N 3.25 0.01 0.32 0.56 2.07 -1.26 -5.04 121.20 121.11 3cgb s ILE 299 Ca 0.63 -0.05 0.14 0.00 -1.41 0.00 0.00 60.65 59.96 3cgb s ILE 299 Cb -0.28 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.39 3cgb s ILE 299 CO 0.23 -0.03 1.78 1.23 -1.91 0.00 0.00 174.94 176.25 3cgb h GLY 300 N 2.55 0.00 0.78 1.50 0.00 -1.99 -1.86 103.07 104.04 3cgb h GLY 300 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 3cgb h GLY 300 CO 0.39 0.00 -0.10 -0.91 0.00 0.00 0.00 176.54 175.92 3cgb h THR 301 N 0.00 0.87 -0.99 4.70 1.35 -1.98 -2.12 112.91 114.75 3cgb h THR 301 Ca -0.00 -0.46 0.09 0.00 -0.55 0.00 0.00 66.41 65.49 3cgb h THR 301 Cb 0.77 1.14 -0.07 0.00 -1.73 0.00 0.00 68.15 68.26 3cgb h THR 301 CO 0.05 0.10 0.63 0.74 -0.25 0.00 0.00 175.52 176.80 3cgb h THR 302 N -0.50 1.00 -0.42 6.82 2.02 -1.91 -1.47 112.91 118.45 3cgb h THR 302 Ca -0.03 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 3cgb h THR 302 Cb 0.38 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3cgb h THR 302 CO 0.05 0.19 0.01 0.00 0.37 0.00 0.00 175.52 176.14 3cgb h ALA 303 N 1.51 0.56 -0.27 6.16 0.00 -1.21 0.13 119.26 126.14 3cgb h ALA 303 Ca 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3cgb h ALA 303 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3cgb h ALA 303 CO -0.21 0.34 0.07 -0.91 0.00 0.00 0.00 179.25 178.54 3cgb h ASN 304 N 0.57 0.41 -0.22 0.00 2.35 -1.23 0.12 115.58 117.59 3cgb h ASN 304 Ca 0.12 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3cgb h ASN 304 Cb 0.47 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3cgb h ASN 304 CO 0.02 0.53 0.14 0.11 -1.65 0.00 0.00 177.43 176.59 3cgb h LYS 305 N 0.28 0.29 -0.59 0.81 1.57 -1.12 -1.41 116.57 116.39 3cgb h LYS 305 Ca 0.09 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 3cgb h LYS 305 Cb 0.28 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3cgb h LYS 305 CO 0.00 0.19 0.00 1.96 -0.57 0.00 0.00 179.45 181.03 3cgb h GLN 306 N 0.29 1.04 -0.36 3.15 4.20 -0.67 -1.73 115.11 121.04 3cgb h GLN 306 Ca 0.08 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 3cgb h GLN 306 Cb -0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3cgb h GLN 306 CO -0.02 1.01 0.18 0.78 -0.67 0.00 0.00 178.83 180.11 3cgb h GLY 307 N 1.00 0.55 0.90 3.46 0.00 -0.64 0.25 103.07 108.58 3cgb h GLY 307 Ca 0.17 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.25 3cgb h GLY 307 CO 0.03 0.25 0.27 -0.09 0.00 0.00 0.00 176.54 177.00 3cgb h ARG 308 N 0.44 0.53 -0.76 4.80 2.43 -1.19 -1.11 114.38 119.53 3cgb h ARG 308 Ca 0.12 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3cgb h ARG 308 Cb 0.10 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3cgb h ARG 308 CO -0.02 0.35 0.37 -0.07 -1.51 0.00 0.00 179.97 179.09 3cgb h LEU 309 N 0.54 0.99 -0.46 3.80 4.07 -1.01 -1.53 115.31 121.72 3cgb h LEU 309 Ca 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 3cgb h LEU 309 Cb 0.01 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 3cgb h LEU 309 CO -0.08 0.85 0.20 0.00 -1.08 0.00 0.00 178.44 178.33 3cgb h ALA 310 N 1.19 0.59 0.12 1.53 0.00 -0.22 0.91 119.26 123.39 3cgb h ALA 310 Ca 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3cgb h ALA 310 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3cgb h ALA 310 CO -0.03 0.18 -0.20 0.78 0.00 0.00 0.00 179.25 179.98 3cgb h GLY 311 N 0.60 -0.37 0.33 0.00 0.00 -0.98 -2.98 103.07 99.66 3cgb h GLY 311 Ca 0.15 0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.78 3cgb h GLY 311 CO -0.02 -0.19 -0.08 1.41 0.00 0.00 0.00 176.54 177.67 3cgb h LEU 312 N -0.39 -0.31 -3.42 3.11 3.38 -1.02 -2.45 115.31 114.22 3cgb h LEU 312 Ca 0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3cgb h LEU 312 Cb 0.40 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3cgb h LEU 312 CO -0.10 -0.11 0.00 0.59 0.09 0.00 0.00 178.44 178.91 3cgb n ASN 313 N -5.27 1.92 0.00 -0.43 3.02 0.29 -1.28 115.26 113.51 3cgb n ASN 313 Ca 0.01 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 3cgb n ASN 313 Cb 0.19 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3cgb n ASN 313 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3cgb n LEU 315 N 1.69 0.00 -2.32 3.41 4.77 -0.92 -4.35 117.00 119.28 3cgb n LEU 315 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 3cgb n LEU 315 Cb 0.19 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3cgb n LEU 315 CO 0.00 0.00 -0.24 0.47 -1.33 0.00 0.00 177.39 176.29 3cgb n ASP 316 N 0.00 -5.55 -4.42 -1.43 10.43 -1.15 -4.93 116.55 109.51 3cgb n ASP 316 Ca 0.00 0.07 -0.45 0.00 2.57 0.00 0.00 54.79 56.98 3cgb n ASP 316 Cb 0.00 -4.66 -0.01 0.00 1.84 0.00 0.00 41.12 38.29 3cgb n ASP 316 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3cgb s LYS 317 N -4.90 3.96 0.01 -1.24 1.02 -0.41 -5.00 119.74 113.19 3cgb s LYS 317 Ca 0.00 -2.55 -0.30 0.00 0.02 0.00 0.00 55.97 53.14 3cgb s LYS 317 Cb 0.00 -4.84 -0.08 0.00 -0.52 0.00 0.00 37.83 32.39 3cgb s LYS 317 CO 0.00 -1.59 1.88 0.50 -0.92 0.00 0.00 175.35 175.22 3cgb s ARG 318 N 0.97 4.14 -0.13 1.68 6.06 -1.26 -3.89 118.95 126.51 3cgb s ARG 318 Ca 0.35 2.48 -0.06 0.00 -2.50 0.00 0.00 55.73 56.00 3cgb s ARG 318 Cb -0.06 -4.12 0.06 0.00 0.06 0.00 0.00 34.95 30.89 3cgb s ARG 318 CO -0.05 -0.94 0.30 0.50 -2.50 0.00 0.00 175.30 172.61 3cgb s ARG 319 N 4.37 0.24 0.34 5.12 3.52 -1.26 -5.04 118.95 126.23 3cgb s ARG 319 Ca 0.84 0.67 -0.25 0.00 -0.13 0.00 0.00 55.73 56.87 3cgb s ARG 319 Cb -0.40 -0.05 -0.10 0.00 -1.56 0.00 0.00 34.95 32.84 3cgb s ARG 319 CO 0.38 -0.20 0.94 0.00 -0.81 0.00 0.00 175.30 175.61 3cgb s ALA 320 N 1.68 3.18 -0.10 6.12 0.00 -1.26 -4.68 121.76 126.69 3cgb s ALA 320 Ca -0.06 0.50 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 3cgb s ALA 320 Cb -0.10 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 3cgb s ALA 320 CO -0.10 0.17 0.93 0.12 0.00 0.00 0.00 175.76 176.88 3cgb s PHE 321 N -1.72 3.52 -0.50 0.00 5.36 -0.40 -4.96 117.98 119.29 3cgb s PHE 321 Ca 0.52 1.49 0.24 0.00 -0.96 0.00 0.00 56.93 58.22 3cgb s PHE 321 Cb -0.17 -3.09 0.41 0.00 -0.34 0.00 0.00 43.02 39.83 3cgb s PHE 321 CO 0.22 -0.16 1.57 0.87 -1.46 0.00 0.00 175.22 176.26 3cgb h LYS 322 N 7.06 0.00 0.00 10.12 1.79 -1.95 -3.48 116.57 130.12 3cgb h LYS 322 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 3cgb h LYS 322 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 3cgb h LYS 322 CO 0.82 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.60 3cgb n GLY 323 N 1.17 1.24 3.79 3.86 0.00 -1.26 -4.60 105.19 109.39 3cgb n GLY 323 Ca 0.04 -2.25 -0.24 0.00 0.00 0.00 0.00 46.02 43.57 3cgb n GLY 323 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3cgb s THR 324 N -1.28 4.34 -0.92 2.61 -1.32 0.12 -4.84 115.64 114.34 3cgb s THR 324 Ca 0.00 -1.29 0.09 0.00 -1.21 0.00 0.00 61.69 59.28 3cgb s THR 324 Cb 0.00 -3.27 0.02 0.00 -1.51 0.00 0.00 72.50 67.74 3cgb s THR 324 CO 0.00 -0.22 0.65 0.18 -2.21 0.00 0.00 174.62 173.02 3cgb n LEU 325 N -0.69 1.32 -0.98 9.08 4.77 -1.26 -1.30 117.00 127.94 3cgb n LEU 325 Ca -0.08 -0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 54.98 3cgb n LEU 325 Cb 0.56 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3cgb n LEU 325 CO 0.43 0.27 -0.11 0.61 -1.33 0.00 0.00 177.39 177.25 3cgb n GLY 326 N 0.76 0.14 3.76 -0.72 0.00 -1.26 0.72 105.19 108.59 3cgb n GLY 326 Ca 0.04 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 3cgb n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cgb s THR 327 N -2.43 2.80 -0.16 2.61 2.01 -1.26 -4.33 115.64 114.88 3cgb s THR 327 Ca 0.00 0.77 -0.16 0.00 0.31 0.00 0.00 61.69 62.61 3cgb s THR 327 Cb 0.00 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 69.06 3cgb s THR 327 CO 0.00 0.17 0.46 -0.83 -0.69 0.00 0.00 174.62 173.73 3cgb s GLY 328 N -0.33 -0.34 0.00 4.40 0.00 0.05 -4.98 107.32 106.13 3cgb s GLY 328 Ca 0.51 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.45 3cgb s GLY 328 CO 0.50 1.03 -0.00 -1.50 0.00 0.00 0.00 173.10 173.13 3cgb s ILE 329 N 0.06 0.02 -0.02 0.90 2.07 -1.26 -1.55 121.20 121.41 3cgb s ILE 329 Ca -0.01 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 3cgb s ILE 329 Cb -0.03 -0.04 0.01 0.00 0.13 0.00 0.00 42.46 42.53 3cgb s ILE 329 CO 0.01 -0.05 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.34 3cgb s ILE 330 N -0.14 0.33 -0.17 2.00 1.01 -0.23 -4.98 121.20 119.03 3cgb s ILE 330 Ca -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 3cgb s ILE 330 Cb -0.01 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 3cgb s ILE 330 CO -0.00 0.14 0.75 -0.75 0.00 0.00 0.00 174.94 175.08 3cgb s LYS 331 N 0.54 4.29 0.00 2.79 2.20 -1.26 -0.65 119.74 127.65 3cgb s LYS 331 Ca -0.06 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 3cgb s LYS 331 Cb -0.09 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 3cgb s LYS 331 CO -0.01 -0.25 0.19 0.34 -0.36 0.00 0.00 175.35 175.26 3cgb n PHE 332 N 4.99 0.00 0.02 4.03 7.35 -1.26 -4.53 117.46 128.06 3cgb n PHE 332 Ca 0.02 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3cgb n PHE 332 Cb 0.49 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 3cgb n PHE 332 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3cgb n ASN 334 N -0.02 0.00 -4.91 -2.13 5.03 -1.26 -4.70 115.26 107.27 3cgb n ASN 334 Ca 0.00 0.04 -0.29 0.00 0.87 0.00 0.00 54.58 55.20 3cgb n ASN 334 Cb 0.23 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.95 3cgb n ASN 334 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3cgb s LEU 335 N -1.00 4.18 -0.11 3.41 1.43 -1.26 -4.45 118.68 120.87 3cgb s LEU 335 Ca 0.00 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 3cgb s LEU 335 Cb 0.00 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 3cgb s LEU 335 CO 0.00 -0.07 -0.11 -0.89 0.23 0.00 0.00 176.35 175.51 3cgb s THR 336 N -1.89 3.29 -0.19 5.49 2.01 0.88 -4.56 115.64 120.66 3cgb s THR 336 Ca 0.41 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.83 3cgb s THR 336 Cb -0.11 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.05 3cgb s THR 336 CO 0.28 0.54 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.81 3cgb s LEU 337 N -0.01 2.34 0.06 4.42 1.43 0.17 -2.40 118.68 124.69 3cgb s LEU 337 Ca -0.02 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 3cgb s LEU 337 Cb -0.14 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 3cgb s LEU 337 CO 0.04 -0.03 -0.13 0.00 0.23 0.00 0.00 176.35 176.46 3cgb s ALA 338 N 1.26 1.02 0.01 4.21 0.00 0.30 -1.06 121.76 127.49 3cgb s ALA 338 Ca 0.03 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 3cgb s ALA 338 Cb -0.14 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.92 3cgb s ALA 338 CO -0.12 0.14 0.37 -0.98 0.00 0.00 0.00 175.76 175.17 3cgb s ARG 339 N -1.51 0.79 0.10 0.00 1.04 -0.60 -0.23 118.95 118.54 3cgb s ARG 339 Ca -0.03 -0.25 -0.18 0.00 -1.04 0.00 0.00 55.73 54.24 3cgb s ARG 339 Cb -0.09 0.35 0.04 0.00 -2.04 0.00 0.00 34.95 33.21 3cgb s ARG 339 CO 0.02 -0.24 0.43 -0.08 -0.04 0.00 0.00 175.30 175.38 3cgb s THR 340 N -1.82 0.06 0.00 4.99 -1.32 -0.55 -0.77 115.64 116.23 3cgb s THR 340 Ca -0.10 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 3cgb s THR 340 Cb -0.03 -1.08 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 3cgb s THR 340 CO 0.02 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 3cgb n GLY 341 N 0.02 0.41 3.79 6.08 0.00 0.22 -1.87 105.19 113.85 3cgb n GLY 341 Ca -0.17 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 3cgb n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cgb s LEU 342 N 0.00 4.55 0.00 0.99 1.43 -0.15 -4.82 118.68 120.69 3cgb s LEU 342 Ca 0.00 1.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.56 3cgb s LEU 342 Cb 0.00 -3.07 0.06 0.00 0.03 0.00 0.00 46.19 43.21 3cgb s LEU 342 CO 0.00 0.23 0.49 -0.46 0.23 0.00 0.00 176.35 176.84 3cgb n ASN 343 N 1.76 1.06 -0.06 2.29 0.23 -1.26 -4.11 115.26 115.17 3cgb n ASN 343 Ca -0.08 -1.80 -0.04 0.00 -0.53 0.00 0.00 54.58 52.13 3cgb n ASN 343 Cb 0.50 -0.28 0.19 0.00 -2.08 0.00 0.00 39.78 38.10 3cgb n ASN 343 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3cgb h GLU 344 N 0.00 0.68 -0.47 -3.83 5.08 -1.96 -1.38 114.58 112.70 3cgb h GLU 344 Ca -0.16 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 3cgb h GLU 344 Cb 0.70 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 3cgb h GLU 344 CO 0.21 0.75 0.24 -0.22 -1.00 0.00 0.00 179.01 178.99 3cgb h LYS 345 N 0.62 0.66 -0.25 2.33 3.64 -1.96 -0.26 116.57 121.35 3cgb h LYS 345 Ca 0.12 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3cgb h LYS 345 Cb 0.51 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3cgb h LYS 345 CO 0.03 0.55 0.01 0.93 -2.27 0.00 0.00 179.45 178.70 3cgb h GLU 346 N 0.61 0.43 -0.54 1.90 5.08 -1.80 -1.13 114.58 119.13 3cgb h GLU 346 Ca 0.16 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3cgb h GLU 346 Cb 0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3cgb h GLU 346 CO -0.02 0.59 0.30 0.00 -1.00 0.00 0.00 179.01 178.88 3cgb h ALA 347 N 0.82 0.69 -0.72 3.43 0.00 -1.11 -2.25 119.26 120.13 3cgb h ALA 347 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3cgb h ALA 347 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3cgb h ALA 347 CO 0.01 0.21 0.28 0.87 0.00 0.00 0.00 179.25 180.62 3cgb h LYS 348 N 0.73 1.08 -0.00 0.00 1.57 -1.03 -2.15 116.57 116.77 3cgb h LYS 348 Ca 0.19 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3cgb h LYS 348 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3cgb h LYS 348 CO -0.03 0.89 -0.28 0.78 -0.57 0.00 0.00 179.45 180.24 3cgb h GLY 349 N 1.04 0.00 0.20 3.86 0.00 -0.97 -2.27 103.07 104.93 3cgb h GLY 349 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3cgb h GLY 349 CO -0.02 0.00 -0.24 1.04 0.00 0.00 0.00 176.54 177.32 3cgb n LEU 350 N -4.21 1.05 -2.69 3.11 4.77 -0.87 -4.95 117.00 113.21 3cgb n LEU 350 Ca -0.02 -0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 3cgb n LEU 350 Cb 0.32 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3cgb n LEU 350 CO 0.38 0.19 -0.14 1.41 -1.33 0.00 0.00 177.39 177.90 3cgb n HIS 351 N -0.61 -1.46 -2.96 -1.77 8.25 -0.84 -4.98 115.22 110.86 3cgb n HIS 351 Ca 0.13 0.24 -0.41 0.00 -0.26 0.00 0.00 57.72 57.41 3cgb n HIS 351 Cb 0.35 -4.15 -0.05 0.00 1.12 0.00 0.00 29.99 27.26 3cgb n HIS 351 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3cgb s ILE 352 N -3.09 4.90 0.03 1.59 1.01 -1.00 -5.04 121.20 119.60 3cgb s ILE 352 Ca 0.14 1.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.94 3cgb s ILE 352 Cb -0.06 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 3cgb s ILE 352 CO 0.17 -0.00 1.41 -2.16 0.00 0.00 0.00 174.94 174.36 3cgb s PRO 353 N 2.46 4.29 0.07 2.79 0.04 -1.26 -4.65 135.00 138.74 3cgb s PRO 353 Ca 0.33 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 3cgb s PRO 353 Cb -0.16 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 3cgb s PRO 353 CO 0.09 -0.54 0.08 1.52 0.04 0.00 0.00 177.00 178.19 3cgb s TYR 354 N 2.06 0.32 0.34 0.56 -0.85 -1.26 -1.85 117.35 116.67 3cgb s TYR 354 Ca 0.64 -0.79 0.04 0.00 -0.52 0.00 0.00 57.07 56.45 3cgb s TYR 354 Cb -0.33 -0.22 -0.07 0.00 0.38 0.00 0.00 41.96 41.73 3cgb s TYR 354 CO 0.28 -0.45 0.05 0.15 -1.52 0.00 0.00 175.55 174.06 3cgb s LYS 355 N -3.74 1.69 0.14 -3.49 1.02 0.31 -4.70 119.74 110.97 3cgb s LYS 355 Ca 0.05 -1.94 0.06 0.00 0.02 0.00 0.00 55.97 54.15 3cgb s LYS 355 Cb 0.06 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.35 3cgb s LYS 355 CO -0.10 -0.17 -0.13 0.95 -0.92 0.00 0.00 175.35 174.98 3cgb s THR 356 N -3.21 1.35 -0.04 2.17 -4.23 -1.26 -1.44 115.64 108.98 3cgb s THR 356 Ca 0.36 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 3cgb s THR 356 Cb 0.09 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.25 3cgb s THR 356 CO 0.16 -0.54 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.94 3cgb s VAL 357 N -2.60 0.70 -0.06 2.29 1.01 -0.33 -4.98 120.40 116.42 3cgb s VAL 357 Ca 0.13 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.91 3cgb s VAL 357 Cb -0.02 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 3cgb s VAL 357 CO 0.03 0.25 -0.21 -0.75 0.00 0.00 0.00 175.10 174.42 3cgb s LYS 358 N 0.63 2.31 -0.07 2.72 2.20 -1.26 -0.89 119.74 125.39 3cgb s LYS 358 Ca -0.10 -0.74 0.02 0.00 -0.36 0.00 0.00 55.97 54.80 3cgb s LYS 358 Cb -0.13 -1.90 0.01 0.00 -1.51 0.00 0.00 37.83 34.31 3cgb s LYS 358 CO 0.01 0.24 -0.13 0.08 -0.36 0.00 0.00 175.35 175.19 3cgb s VAL 359 N 0.13 1.21 -0.35 4.02 1.01 -0.25 -5.02 120.40 121.16 3cgb s VAL 359 Ca -0.09 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 3cgb s VAL 359 Cb -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3cgb s VAL 359 CO 0.04 0.37 0.21 -1.81 0.00 0.00 0.00 175.10 173.92 3cgb s ASP 360 N 0.60 5.82 0.00 3.32 -0.00 -1.26 -2.00 116.67 123.15 3cgb s ASP 360 Ca -0.14 -0.64 0.00 0.00 -0.00 0.00 0.00 52.55 51.76 3cgb s ASP 360 Cb -0.16 -2.07 0.00 0.00 -0.00 0.00 0.00 42.92 40.69 3cgb s ASP 360 CO 0.04 -0.28 0.00 -0.24 -0.00 0.00 0.00 175.17 174.69 3cgb n SER 361 N 5.05 0.08 -4.21 0.27 2.88 -0.13 -4.97 113.62 112.59 3cgb n SER 361 Ca -0.13 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.29 3cgb n SER 361 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 3cgb n SER 361 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3cgb s THR 362 N -0.50 0.94 -1.32 2.46 -4.23 -1.26 -0.89 115.64 110.84 3cgb s THR 362 Ca 0.00 -1.96 0.21 0.00 -1.18 0.00 0.00 61.69 58.77 3cgb s THR 362 Cb 0.00 -1.72 0.33 0.00 1.34 0.00 0.00 72.50 72.45 3cgb s THR 362 CO 0.00 -0.78 1.69 -0.46 -0.54 0.00 0.00 174.62 174.53 3cgb n ASN 363 N -0.04 0.00 -4.68 3.99 6.94 -0.41 -4.69 115.26 116.37 3cgb n ASN 363 Ca -0.12 0.11 -0.47 0.00 -0.02 0.00 0.00 54.58 54.08 3cgb n ASN 363 Cb 0.60 -0.34 -0.04 0.00 -2.36 0.00 0.00 39.78 37.64 3cgb n ASN 363 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3cgb n ALA 365 N -1.34 1.10 0.26 -2.53 0.00 -0.65 -3.87 120.51 113.48 3cgb n ALA 365 Ca 0.09 0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.93 3cgb n ALA 365 Cb 0.19 -2.50 0.68 0.00 0.00 0.00 0.00 19.45 17.82 3cgb n ALA 365 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3cgb h GLY 366 N 8.72 0.00 1.99 0.00 0.00 -1.94 -1.88 103.07 109.95 3cgb h GLY 366 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3cgb h GLY 366 CO 0.94 0.00 -0.01 1.58 0.00 0.00 0.00 176.54 179.05 3cgb n TYR 367 N -4.42 0.71 -2.62 5.60 0.18 -1.26 -4.84 117.16 110.51 3cgb n TYR 367 Ca -0.03 0.21 -0.40 0.00 1.88 0.00 0.00 57.90 59.55 3cgb n TYR 367 Cb 0.10 -0.83 -0.05 0.00 -0.38 0.00 0.00 39.34 38.17 3cgb n TYR 367 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 3cgb s TYR 368 N -3.08 3.79 0.32 -3.48 5.04 -0.71 -4.99 117.35 114.24 3cgb s TYR 368 Ca 0.11 1.80 -0.29 0.00 -2.44 0.00 0.00 57.07 56.25 3cgb s TYR 368 Cb 0.14 -3.12 -0.11 0.00 0.35 0.00 0.00 41.96 39.21 3cgb s TYR 368 CO 0.58 -0.03 1.56 -0.35 -1.34 0.00 0.00 175.55 175.98 3cgb n PRO 369 N 1.50 2.69 -1.70 4.97 -0.04 -1.26 -2.60 135.00 138.56 3cgb n PRO 369 Ca -0.01 0.95 -0.16 0.00 -0.04 0.00 0.00 63.50 64.24 3cgb n PRO 369 Cb 0.46 -2.72 -0.05 0.00 -0.04 0.00 0.00 33.50 31.15 3cgb n PRO 369 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3cgb n ASN 370 N 1.66 -4.88 -4.73 3.54 3.02 -1.26 -4.99 115.26 107.62 3cgb n ASN 370 Ca 0.06 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 3cgb n ASN 370 Cb 0.37 -3.84 -0.02 0.00 -0.61 0.00 0.00 39.78 35.68 3cgb n ASN 370 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cgb n ALA 371 N 0.43 2.25 -2.51 5.41 0.00 -1.07 -5.01 120.51 120.01 3cgb n ALA 371 Ca -0.17 0.38 -0.27 0.00 0.00 0.00 0.00 53.44 53.38 3cgb n ALA 371 Cb 0.56 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.48 3cgb n ALA 371 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3cgb s LYS 372 N -0.47 1.85 0.58 0.00 -0.14 -1.26 -4.96 119.74 115.33 3cgb s LYS 372 Ca 0.65 -1.33 -0.20 0.00 -1.36 0.00 0.00 55.97 53.73 3cgb s LYS 372 Cb -0.53 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 3cgb s LYS 372 CO 0.49 0.43 1.23 -2.14 -0.76 0.00 0.00 175.35 174.59 3cgb s PRO 373 N -2.66 3.05 -0.04 -1.68 0.02 -1.26 -1.29 135.00 131.14 3cgb s PRO 373 Ca 0.22 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 3cgb s PRO 373 Cb -0.09 -2.01 0.03 0.00 0.02 0.00 0.00 34.50 32.45 3cgb s PRO 373 CO 0.13 -1.16 0.05 -1.17 -0.33 0.00 0.00 177.00 174.52 3cgb s LEU 374 N -3.91 0.34 -0.21 -5.54 2.96 -0.07 -4.05 118.68 108.21 3cgb s LEU 374 Ca 0.76 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 3cgb s LEU 374 Cb -0.32 -0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.19 3cgb s LEU 374 CO 0.35 -0.22 0.05 -0.31 -1.32 0.00 0.00 176.35 174.90 3cgb s TYR 375 N 1.96 3.14 -0.03 5.38 1.51 0.01 -0.95 117.35 128.37 3cgb s TYR 375 Ca 0.02 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3cgb s TYR 375 Cb -0.12 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.62 3cgb s TYR 375 CO -0.03 -0.10 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.13 3cgb s LEU 376 N 0.90 1.39 -0.04 -1.29 0.20 -0.85 -0.60 118.68 118.40 3cgb s LEU 376 Ca 0.03 -0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.83 3cgb s LEU 376 Cb -0.14 -0.25 0.00 0.00 -0.43 0.00 0.00 46.19 45.37 3cgb s LEU 376 CO 0.02 -0.06 -0.12 -0.75 -0.29 0.00 0.00 176.35 175.15 3cgb s LYS 377 N 0.74 1.34 0.10 1.98 2.20 0.01 -1.09 119.74 125.02 3cgb s LYS 377 Ca -0.08 -0.42 0.10 0.00 -0.36 0.00 0.00 55.97 55.21 3cgb s LYS 377 Cb -0.11 -1.19 -0.03 0.00 -1.51 0.00 0.00 37.83 34.98 3cgb s LYS 377 CO -0.01 0.15 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.36 3cgb s LEU 378 N 0.21 2.26 0.02 5.43 1.43 -0.06 -1.17 118.68 126.81 3cgb s LEU 378 Ca -0.05 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.44 3cgb s LEU 378 Cb -0.11 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 3cgb s LEU 378 CO 0.01 0.18 -0.19 -0.76 0.23 0.00 0.00 176.35 175.82 3cgb s LEU 379 N -1.75 2.53 0.03 1.79 1.02 -0.55 -1.19 118.68 120.56 3cgb s LEU 379 Ca 0.12 -0.41 -0.10 0.00 0.02 0.00 0.00 54.13 53.75 3cgb s LEU 379 Cb -0.10 -1.48 0.01 0.00 0.02 0.00 0.00 46.19 44.63 3cgb s LEU 379 CO 0.04 0.27 0.21 -0.72 0.02 0.00 0.00 176.35 176.18 3cgb s TYR 380 N -0.86 0.01 0.21 0.29 -0.85 -0.52 -0.56 117.35 115.06 3cgb s TYR 380 Ca 0.13 -0.15 -0.31 0.00 -0.52 0.00 0.00 57.07 56.23 3cgb s TYR 380 Cb -0.10 -0.01 -0.10 0.00 0.38 0.00 0.00 41.96 42.13 3cgb s TYR 380 CO 0.04 -0.40 1.46 1.03 -1.52 0.00 0.00 175.55 176.15 3cgb s ARG 381 N -2.16 4.27 0.38 -3.49 0.52 0.25 -0.53 118.95 118.19 3cgb s ARG 381 Ca -0.08 2.27 0.19 0.00 -0.52 0.00 0.00 55.73 57.59 3cgb s ARG 381 Cb -0.03 -3.14 0.68 0.00 0.52 0.00 0.00 34.95 32.98 3cgb s ARG 381 CO -0.02 -0.46 1.73 0.66 0.02 0.00 0.00 175.30 177.24 3cgb h SER 382 N 5.73 0.00 0.00 0.23 4.64 -1.64 -0.62 113.55 121.88 3cgb h SER 382 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3cgb h SER 382 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3cgb h SER 382 CO 0.82 0.35 -0.06 -2.24 -0.87 0.00 0.00 176.83 174.84 3cgb h ASP 383 N 0.00 0.00 0.74 4.97 3.04 -1.91 -3.40 116.42 119.86 3cgb h ASP 383 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3cgb h ASP 383 Cb 0.90 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.19 3cgb h ASP 383 CO 0.05 0.33 -0.52 0.35 -2.04 0.00 0.00 179.24 177.41 3cgb n THR 384 N -3.69 0.19 -1.04 1.15 -2.24 -1.25 -4.94 114.28 102.46 3cgb n THR 384 Ca -0.01 -0.14 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 3cgb n THR 384 Cb 0.03 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 3cgb n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cgb n LYS 385 N -1.82 -1.07 -1.63 -0.78 4.01 -0.24 -4.91 118.16 111.72 3cgb n LYS 385 Ca 0.04 0.35 -0.50 0.00 -0.51 0.00 0.00 58.31 57.69 3cgb n LYS 385 Cb 0.39 -4.19 -0.05 0.00 -0.51 0.00 0.00 35.03 30.67 3cgb n LYS 385 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 3cgb n GLN 386 N -1.01 1.60 -1.84 1.97 7.27 -1.26 -0.85 117.38 123.26 3cgb n GLN 386 Ca -0.01 0.58 -0.42 0.00 0.07 0.00 0.00 57.00 57.22 3cgb n GLN 386 Cb 0.29 -2.28 -0.02 0.00 2.41 0.00 0.00 30.24 30.63 3cgb n GLN 386 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 3cgb s LEU 387 N 0.97 4.36 -0.08 1.69 2.96 -1.26 -0.58 118.68 126.74 3cgb s LEU 387 Ca 0.83 2.81 0.08 0.00 -0.22 0.00 0.00 54.13 57.63 3cgb s LEU 387 Cb -0.84 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.13 3cgb s LEU 387 CO 0.44 -0.87 0.04 0.18 -1.32 0.00 0.00 176.35 174.82 3cgb n LEU 388 N 3.06 0.00 0.00 -0.68 4.77 0.28 -4.84 117.00 119.59 3cgb n LEU 388 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3cgb n LEU 388 Cb 0.38 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3cgb n LEU 388 CO 0.63 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3cgb n GLY 389 N 2.43 0.38 3.41 -0.72 0.00 -1.14 -0.97 105.19 108.58 3cgb n GLY 389 Ca -0.13 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 3cgb n GLY 389 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cgb s GLY 390 N 0.00 -0.43 -0.04 -0.02 0.00 -0.78 -1.48 107.32 104.57 3cgb s GLY 390 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 44.72 45.57 3cgb s GLY 390 CO 0.00 0.52 -0.09 1.20 0.00 0.00 0.00 173.10 174.73 3cgb s GLN 391 N -1.73 1.12 -0.06 2.90 -0.21 -0.32 -1.49 119.66 119.88 3cgb s GLN 391 Ca -0.09 -0.31 0.01 0.00 0.02 0.00 0.00 55.36 54.99 3cgb s GLN 391 Cb -0.01 -1.02 0.02 0.00 1.00 0.00 0.00 33.01 33.00 3cgb s GLN 391 CO 0.04 0.07 -0.06 0.08 -2.12 0.00 0.00 175.29 173.30 3cgb s VAL 392 N 0.39 0.67 -0.03 1.09 1.01 0.68 -0.81 120.40 123.41 3cgb s VAL 392 Ca -0.07 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3cgb s VAL 392 Cb -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3cgb s VAL 392 CO 0.01 0.26 -0.10 -0.63 0.00 0.00 0.00 175.10 174.64 3cgb s ILE 393 N 1.02 0.87 -2.41 2.22 1.01 0.23 -0.54 121.20 123.60 3cgb s ILE 393 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3cgb s ILE 393 Cb -0.14 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.56 3cgb s ILE 393 CO -0.00 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3cgb n GLY 394 N 3.26 -1.51 0.11 6.18 0.00 -1.01 -0.81 105.19 111.42 3cgb n GLY 394 Ca -0.18 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 3cgb n GLY 394 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3cgb h GLU 395 N 0.00 0.19 -3.79 1.61 5.08 -1.78 0.25 114.58 116.14 3cgb h GLU 395 Ca 0.00 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 3cgb h GLU 395 Cb 0.00 0.12 -0.18 0.00 0.50 0.00 0.00 28.75 29.19 3cgb h GLU 395 CO 0.00 0.98 -0.52 -1.21 -1.00 0.00 0.00 179.01 177.26 3cgb s GLU 396 N -2.59 0.58 -0.02 2.33 8.01 -1.26 -4.60 118.70 121.16 3cgb s GLU 396 Ca -0.13 -0.74 0.00 0.00 0.01 0.00 0.00 54.97 54.12 3cgb s GLU 396 Cb 0.07 0.23 0.00 0.00 -4.31 0.00 0.00 34.13 30.12 3cgb s GLU 396 CO 0.82 -0.15 0.00 0.41 0.01 0.00 0.00 175.26 176.35 3cgb n GLY 397 N 0.80 0.40 0.18 -1.39 0.00 -1.26 -4.77 105.19 99.14 3cgb n GLY 397 Ca -0.19 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 3cgb n GLY 397 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3cgb h VAL 398 N 0.00 1.35 -0.57 1.61 2.07 -1.90 -3.11 116.25 115.70 3cgb h VAL 398 Ca -0.00 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.66 3cgb h VAL 398 Cb 0.21 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 3cgb h VAL 398 CO 0.00 0.55 0.25 -2.24 0.02 0.00 0.00 177.57 176.16 3cgb h ASP 399 N 0.19 0.73 -0.34 0.57 2.03 -1.95 -1.61 116.42 116.03 3cgb h ASP 399 Ca -0.03 -0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 56.18 3cgb h ASP 399 Cb 1.17 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.46 3cgb h ASP 399 CO 0.11 0.64 0.19 0.50 -1.03 0.00 0.00 179.24 179.66 3cgb h LYS 400 N 0.81 0.47 -0.30 4.15 3.64 -1.98 -1.70 116.57 121.66 3cgb h LYS 400 Ca 0.20 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 3cgb h LYS 400 Cb 0.12 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3cgb h LYS 400 CO -0.02 0.38 -0.12 0.00 -2.27 0.00 0.00 179.45 177.42 3cgb h ARG 401 N 0.44 0.61 -0.33 1.90 -0.00 -1.39 -2.07 114.38 113.54 3cgb h ARG 401 Ca 0.12 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.98 59.29 3cgb h ARG 401 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 29.97 3cgb h ARG 401 CO -0.02 0.83 -0.02 0.97 0.00 0.00 0.00 179.97 181.73 3cgb h ILE 402 N 0.37 1.20 -0.41 2.04 6.09 -1.29 -0.07 117.51 125.45 3cgb h ILE 402 Ca 0.07 -0.83 -0.15 0.00 -1.37 0.00 0.00 64.86 62.58 3cgb h ILE 402 Cb 0.63 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 3cgb h ILE 402 CO 0.04 0.28 -0.33 0.44 -3.07 0.00 0.00 178.15 175.52 3cgb h ASP 403 N 0.50 0.98 -0.50 2.19 5.19 -1.21 0.49 116.42 124.07 3cgb h ASP 403 Ca 0.11 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 3cgb h ASP 403 Cb 0.36 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 3cgb h ASP 403 CO 0.01 1.21 0.27 0.58 -3.12 0.00 0.00 179.24 178.20 3cgb h VAL 404 N 0.78 1.17 -0.86 -1.35 2.07 -1.05 -2.83 116.25 114.17 3cgb h VAL 404 Ca 0.08 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3cgb h VAL 404 Cb 0.91 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3cgb h VAL 404 CO 0.08 0.19 0.47 0.40 0.02 0.00 0.00 177.57 178.73 3cgb h ILE 405 N 0.66 1.25 0.00 4.57 2.04 -0.87 -1.44 117.51 123.73 3cgb h ILE 405 Ca 0.17 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3cgb h ILE 405 Cb 0.06 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3cgb h ILE 405 CO -0.03 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.41 3cgb n ALA 406 N -2.41 1.35 0.00 1.87 0.00 0.15 -0.93 120.51 120.54 3cgb n ALA 406 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3cgb n ALA 406 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3cgb n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cgb n ALA 408 N 0.64 0.00 -0.19 0.00 0.00 -0.54 -0.60 120.51 119.82 3cgb n ALA 408 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3cgb n ALA 408 Cb 0.04 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.56 3cgb n ALA 408 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3cgb h LEU 409 N 0.00 0.45 -1.06 0.00 3.38 -1.31 -2.38 115.31 114.38 3cgb h LEU 409 Ca 0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 3cgb h LEU 409 Cb 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 3cgb h LEU 409 CO 0.00 0.30 0.63 0.15 0.09 0.00 0.00 178.44 179.61 3cgb h PHE 410 N 0.58 1.14 -0.23 1.13 3.57 -1.11 -1.69 116.94 120.33 3cgb h PHE 410 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3cgb h PHE 410 Cb 0.15 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.52 3cgb h PHE 410 CO -0.09 0.58 0.00 0.09 -2.23 0.00 0.00 178.31 176.66 3cgb n ASN 411 N -4.50 1.33 -2.18 0.41 3.02 -0.97 -5.15 115.26 107.21 3cgb n ASN 411 Ca 0.15 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 3cgb n ASN 411 Cb 0.21 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 3cgb n ASN 411 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3cgb n LYS 412 N 0.20 -3.28 -4.48 3.52 4.01 -0.64 -5.06 118.16 112.43 3cgb n LYS 412 Ca 0.10 2.36 -0.31 0.00 -0.51 0.00 0.00 58.31 59.95 3cgb n LYS 412 Cb 0.22 -3.10 -0.11 0.00 -0.51 0.00 0.00 35.03 31.53 3cgb n LYS 412 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3cgb s SER 414 N -0.37 4.10 0.30 4.39 0.15 -1.26 -4.86 113.70 116.16 3cgb s SER 414 Ca 0.00 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.29 3cgb s SER 414 Cb 0.00 -0.75 0.57 0.00 -1.71 0.00 0.00 66.02 64.13 3cgb s SER 414 CO 0.00 0.24 1.88 -0.29 1.20 0.00 0.00 173.24 176.26 3cgb h ILE 415 N 3.71 0.98 0.00 6.45 2.10 -1.28 -2.12 117.51 127.35 3cgb h ILE 415 Ca -0.48 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.12 3cgb h ILE 415 Cb 1.16 -0.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 3cgb h ILE 415 CO 0.50 0.18 0.00 0.45 -1.08 0.00 0.00 178.15 178.20 3cgb h HIS 416 N 0.98 0.00 0.00 2.19 3.86 -1.84 -2.81 115.15 117.54 3cgb h HIS 416 Ca 0.44 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.59 3cgb h HIS 416 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 3cgb h HIS 416 CO -0.00 0.00 -0.27 -0.44 0.86 0.00 0.00 177.93 178.08 3cgb h ASP 417 N 0.00 0.00 -0.74 2.45 3.32 -1.79 -2.61 116.42 117.05 3cgb h ASP 417 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 3cgb h ASP 417 Cb 0.55 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 3cgb h ASP 417 CO 0.00 0.27 0.49 -0.07 -1.72 0.00 0.00 179.24 178.21 3cgb h LEU 418 N 0.00 0.50 -2.10 1.55 3.38 -1.59 -0.78 115.31 116.27 3cgb h LEU 418 Ca -0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 3cgb h LEU 418 Cb 0.73 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3cgb h LEU 418 CO 0.04 0.28 0.33 -0.33 0.09 0.00 0.00 178.44 178.84 3cgb h GLU 419 N 0.54 0.00 -0.02 1.13 5.08 -1.65 -2.82 114.58 116.84 3cgb h GLU 419 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3cgb h GLU 419 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3cgb h GLU 419 CO -0.12 0.00 -0.33 -0.25 -1.00 0.00 0.00 179.01 177.31 3cgb n ASP 420 N -3.61 2.05 -4.74 1.42 8.00 -0.30 -4.95 116.55 114.42 3cgb n ASP 420 Ca 0.04 -1.52 -0.40 0.00 0.71 0.00 0.00 54.79 53.61 3cgb n ASP 420 Cb 0.46 0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.82 3cgb n ASP 420 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3cgb s VAL 421 N -2.36 4.43 -1.31 2.53 1.01 -1.07 -4.95 120.40 118.68 3cgb s VAL 421 Ca 0.22 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 64.00 3cgb s VAL 421 Cb 0.19 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.44 3cgb s VAL 421 CO 0.50 0.40 1.83 -0.67 0.00 0.00 0.00 175.10 177.16 3cgb n ASP 422 N 2.31 4.81 -4.83 3.32 4.64 -1.26 -4.97 116.55 120.57 3cgb n ASP 422 Ca -0.01 -2.98 -0.32 0.00 -1.38 0.00 0.00 54.79 50.10 3cgb n ASP 422 Cb 0.49 -1.59 0.01 0.00 -1.04 0.00 0.00 41.12 38.99 3cgb n ASP 422 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3cgb s LEU 423 N 1.59 3.36 0.39 -2.67 1.43 -1.26 -5.02 118.68 116.50 3cgb s LEU 423 Ca 0.45 1.60 -0.26 0.00 -1.03 0.00 0.00 54.13 54.89 3cgb s LEU 423 Cb 0.07 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 3cgb s LEU 423 CO -0.00 -1.03 1.18 -0.94 0.23 0.00 0.00 176.35 175.79 3cgb s SER 424 N -3.50 6.55 -0.10 2.29 1.04 -1.26 -5.06 113.70 113.66 3cgb s SER 424 Ca 0.59 2.38 -0.04 0.00 0.48 0.00 0.00 55.95 59.35 3cgb s SER 424 Cb -0.13 -2.62 0.05 0.00 0.10 0.00 0.00 66.02 63.42 3cgb s SER 424 CO 0.45 -0.66 0.20 -0.47 0.98 0.00 0.00 173.24 173.75 3cgb s TYR 425 N -1.38 -0.27 0.05 5.02 6.14 -1.26 -4.84 117.35 120.81 3cgb s TYR 425 Ca 0.56 0.71 -0.07 0.00 0.64 0.00 0.00 57.07 58.91 3cgb s TYR 425 Cb -0.32 -0.07 -0.01 0.00 0.42 0.00 0.00 41.96 41.99 3cgb s TYR 425 CO 0.40 -0.25 0.14 0.00 0.64 0.00 0.00 175.55 176.48 3cgb s ALA 426 N 1.70 -0.15 0.33 3.97 0.00 -1.26 -5.04 121.76 121.31 3cgb s ALA 426 Ca -0.04 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.47 3cgb s ALA 426 Cb -0.11 0.31 0.81 0.00 0.00 0.00 0.00 23.12 24.13 3cgb s ALA 426 CO -0.07 -0.38 1.79 -1.35 0.00 0.00 0.00 175.76 175.75 3cgb h PRO 427 N 3.36 0.67 0.00 0.00 0.11 -1.99 -1.10 132.00 133.05 3cgb h PRO 427 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3cgb h PRO 427 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3cgb h PRO 427 CO 0.52 0.44 0.00 -2.30 -0.21 0.00 0.00 178.00 176.45 3cgb n PRO 428 N -4.71 0.25 0.00 1.05 -0.02 -1.26 -3.92 135.00 126.39 3cgb n PRO 428 Ca 0.23 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3cgb n PRO 428 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 3cgb n PRO 428 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3cgb n TYR 429 N -1.25 0.00 -3.84 6.00 4.02 -0.45 -5.02 117.16 116.61 3cgb n TYR 429 Ca 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.90 3cgb n TYR 429 Cb 0.11 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.46 3cgb n TYR 429 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3cgb s ASN 430 N -2.70 0.02 0.36 7.72 3.84 -1.02 -4.94 114.94 118.22 3cgb s ASN 430 Ca 0.00 -0.97 0.07 0.00 0.21 0.00 0.00 52.86 52.17 3cgb s ASN 430 Cb 0.00 0.70 -0.00 0.00 -0.55 0.00 0.00 41.25 41.40 3cgb s ASN 430 CO 0.00 -1.40 0.50 -0.44 -2.79 0.00 0.00 177.10 172.97 3cgb s SER 431 N -3.25 5.89 0.38 -4.21 0.01 -1.26 -1.64 113.70 109.63 3cgb s SER 431 Ca 0.19 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.27 3cgb s SER 431 Cb -0.04 -1.10 0.77 0.00 0.21 0.00 0.00 66.02 65.86 3cgb s SER 431 CO 0.09 -0.52 2.04 0.58 0.41 0.00 0.00 173.24 175.83 3cgb h VAL 432 N 0.81 1.12 -3.55 3.43 2.07 -1.96 -3.29 116.25 114.88 3cgb h VAL 432 Ca -0.44 -0.24 -0.64 0.00 0.82 0.00 0.00 66.70 66.20 3cgb h VAL 432 Cb 1.26 0.38 -0.21 0.00 -1.52 0.00 0.00 31.29 31.19 3cgb h VAL 432 CO 0.51 0.13 -0.62 0.26 0.02 0.00 0.00 177.57 177.86 3cgb s TRP 433 N -5.60 3.10 0.58 1.57 0.52 -1.26 -4.99 118.94 112.87 3cgb s TRP 433 Ca -0.09 -0.34 -0.20 0.00 0.02 0.00 0.00 56.10 55.49 3cgb s TRP 433 Cb 0.18 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 3cgb s TRP 433 CO 0.75 -0.25 1.30 0.34 0.02 0.00 0.00 176.95 179.11 3cgb s ASP 434 N 1.29 5.10 0.36 2.95 -1.08 -1.24 -4.75 116.67 119.31 3cgb s ASP 434 Ca 0.05 2.64 0.15 0.00 -0.52 0.00 0.00 52.55 54.86 3cgb s ASP 434 Cb -0.15 -2.62 1.01 0.00 -1.46 0.00 0.00 42.92 39.70 3cgb s ASP 434 CO 0.03 -1.67 1.75 -0.65 0.52 0.00 0.00 175.17 175.15 3cgb h PRO 435 N 1.12 0.46 -0.93 4.34 0.11 -1.92 0.74 132.00 135.92 3cgb h PRO 435 Ca -0.51 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.61 3cgb h PRO 435 Cb 1.31 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3cgb h PRO 435 CO 0.56 0.30 0.60 0.82 -0.21 0.00 0.00 178.00 180.07 3cgb h ILE 436 N 0.47 1.15 -0.05 4.15 2.04 -1.98 -0.97 117.51 122.32 3cgb h ILE 436 Ca 0.62 -0.40 -0.24 0.00 1.00 0.00 0.00 64.86 65.84 3cgb h ILE 436 Cb 1.40 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3cgb h ILE 436 CO -0.37 0.21 -0.93 1.56 0.00 0.00 0.00 178.15 178.63 3cgb h GLN 437 N 1.16 0.64 -0.40 2.37 4.20 -1.23 -0.05 115.11 121.80 3cgb h GLN 437 Ca 0.37 -0.62 0.07 0.00 0.06 0.00 0.00 58.65 58.53 3cgb h GLN 437 Cb 0.02 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 3cgb h GLN 437 CO -0.13 1.23 0.04 1.96 -0.67 0.00 0.00 178.83 181.27 3cgb h GLN 438 N 0.39 0.15 -0.30 1.46 4.20 -1.00 -0.95 115.11 119.06 3cgb h GLN 438 Ca -0.09 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3cgb h GLN 438 Cb 1.56 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 3cgb h GLN 438 CO 0.18 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.44 3cgb h ALA 439 N 1.32 0.41 -0.90 3.87 0.00 -1.09 -2.88 119.26 120.00 3cgb h ALA 439 Ca 0.19 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 55.02 3cgb h ALA 439 Cb 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 3cgb h ALA 439 CO -0.29 0.16 0.49 0.00 0.00 0.00 0.00 179.25 179.61 3cgb h ALA 440 N 0.84 1.37 0.00 0.00 0.00 -0.69 -1.48 119.26 119.30 3cgb h ALA 440 Ca 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3cgb h ALA 440 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3cgb h ALA 440 CO 0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 179.25 179.05 3cgb h ARG 441 N 0.70 0.00 0.00 0.00 3.08 -0.97 -2.68 114.38 114.52 3cgb h ARG 441 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 3cgb h ARG 441 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3cgb h ARG 441 CO -0.35 0.18 -0.15 0.54 -1.07 0.00 0.00 179.97 179.12 3cgb n ARG 442 N -3.85 0.26 -2.06 0.04 5.12 -0.57 -4.87 116.66 110.73 3cgb n ARG 442 Ca -0.02 0.18 -0.35 0.00 -1.93 0.00 0.00 57.85 55.73 3cgb n ARG 442 Cb 0.27 -1.76 0.02 0.00 -1.16 0.00 0.00 32.46 29.83 3cgb n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3cgb s ALA 443 N -3.11 2.59 -2.00 7.54 0.00 -1.01 -5.04 121.76 120.72 3cgb s ALA 443 Ca 0.10 0.80 0.21 0.00 0.00 0.00 0.00 51.96 53.07 3cgb s ALA 443 Cb 0.13 -3.37 1.25 0.00 0.00 0.00 0.00 23.12 21.13 3cgb s ALA 443 CO 0.63 -1.02 1.63 0.39 0.00 0.00 0.00 175.76 177.39