#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggo n LEU 28 N 0.00 3.34 -0.27 -3.43 4.32 -1.26 -4.82 117.00 114.88 3ggo n LEU 28 Ca 0.00 -3.26 -0.00 0.00 -0.02 0.00 0.00 56.01 52.73 3ggo n LEU 28 Cb 0.00 -1.72 0.04 0.00 -1.62 0.00 0.00 43.42 40.11 3ggo n LEU 28 CO 0.00 -1.55 0.41 -1.54 -1.22 0.00 0.00 177.39 173.49 3ggo n SER 29 N 13.48 -0.43 -4.89 -1.43 3.41 -1.26 -4.56 113.62 117.95 3ggo n SER 29 Ca 0.46 1.21 -0.35 0.00 -0.26 0.00 0.00 58.87 59.93 3ggo n SER 29 Cb 0.46 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 3ggo n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ggo s MET 30 N -5.68 3.55 0.00 4.33 0.23 -1.26 -5.03 119.30 115.44 3ggo s MET 30 Ca -0.10 -0.11 0.00 0.00 -1.03 0.00 0.00 55.69 54.46 3ggo s MET 30 Cb 0.15 -3.11 0.00 0.00 -1.53 0.00 0.00 34.83 30.34 3ggo s MET 30 CO 0.50 0.68 0.00 1.04 -2.03 0.00 0.00 175.02 175.21 3ggo n GLN 31 N 1.26 2.55 -3.88 3.16 6.02 -1.26 -4.87 117.38 120.36 3ggo n GLN 31 Ca -0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.54 3ggo n GLN 31 Cb 0.53 -0.53 -0.13 0.00 1.02 0.00 0.00 30.24 31.14 3ggo n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3ggo s ASN 32 N -0.69 4.75 0.10 1.08 -0.87 -1.26 -0.78 114.94 117.27 3ggo s ASN 32 Ca 0.00 -2.71 -0.12 0.00 -1.57 0.00 0.00 52.86 48.46 3ggo s ASN 32 Cb 0.00 -1.72 -0.06 0.00 -0.02 0.00 0.00 41.25 39.45 3ggo s ASN 32 CO 0.00 -0.33 0.45 -0.69 -2.57 0.00 0.00 177.10 173.96 3ggo s VAL 33 N 0.14 5.01 -0.17 1.60 1.01 -0.58 -1.34 120.40 126.06 3ggo s VAL 33 Ca 0.15 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3ggo s VAL 33 Cb -0.23 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.51 3ggo s VAL 33 CO -0.03 0.28 -0.10 -0.22 0.00 0.00 0.00 175.10 175.03 3ggo s LEU 34 N -1.90 1.86 -0.28 3.92 2.96 -0.66 0.81 118.68 125.39 3ggo s LEU 34 Ca 0.34 -0.67 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 3ggo s LEU 34 Cb -0.14 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 3ggo s LEU 34 CO 0.18 -0.13 0.27 -0.51 -1.32 0.00 0.00 176.35 174.84 3ggo s ILE 35 N 1.50 5.25 -0.25 6.68 1.10 -0.07 -1.22 121.20 134.19 3ggo s ILE 35 Ca 0.02 0.28 -0.08 0.00 -0.51 0.00 0.00 60.65 60.36 3ggo s ILE 35 Cb -0.15 -3.62 -0.03 0.00 0.15 0.00 0.00 42.46 38.81 3ggo s ILE 35 CO -0.09 0.18 0.09 -0.69 -2.11 0.00 0.00 174.94 172.33 3ggo s VAL 36 N 1.88 4.52 0.00 4.00 1.01 -0.93 -1.45 120.40 129.43 3ggo s VAL 36 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3ggo s VAL 36 Cb -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.10 3ggo s VAL 36 CO 0.11 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3ggo n GLY 37 N 4.84 -1.81 2.60 4.51 0.00 -0.68 0.12 105.19 114.77 3ggo n GLY 37 Ca -0.16 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 3ggo n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ggo n VAL 38 N -0.06 5.50 -1.00 1.61 3.14 -1.26 -3.93 118.33 122.33 3ggo n VAL 38 Ca 0.00 -5.16 0.00 0.00 -2.96 0.00 0.00 64.34 56.22 3ggo n VAL 38 Cb 0.00 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 31.08 3ggo n VAL 38 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ggo n GLY 39 N 0.53 2.21 0.22 7.55 0.00 -1.26 -4.20 105.19 110.25 3ggo n GLY 39 Ca 0.53 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 3ggo n GLY 39 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggo h PHE 40 N 0.00 -0.48 -0.06 1.61 3.57 -1.83 -0.06 116.94 119.69 3ggo h PHE 40 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 3ggo h PHE 40 Cb 0.00 0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.94 3ggo h PHE 40 CO 0.00 -0.27 -0.38 0.52 -2.23 0.00 0.00 178.31 175.95 3ggo h MET 41 N -0.38 0.37 -0.32 1.11 2.86 -1.89 -0.77 114.93 115.91 3ggo h MET 41 Ca 0.01 -0.31 0.06 0.00 -2.06 0.00 0.00 59.70 57.40 3ggo h MET 41 Cb 0.37 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 3ggo h MET 41 CO -0.07 0.96 -0.01 0.78 1.06 0.00 0.00 176.91 179.62 3ggo h GLY 42 N -0.12 0.30 1.18 8.32 0.00 -1.68 0.64 103.07 111.71 3ggo h GLY 42 Ca -0.03 0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 3ggo h GLY 42 CO 0.08 -0.08 -0.12 -1.33 0.00 0.00 0.00 176.54 175.09 3ggo h GLY 43 N 0.08 1.04 1.80 4.60 0.00 -1.01 0.09 103.07 109.67 3ggo h GLY 43 Ca 0.15 -0.83 -0.20 0.00 0.00 0.00 0.00 47.33 46.46 3ggo h GLY 43 CO -0.27 0.76 -0.90 1.48 0.00 0.00 0.00 176.54 177.61 3ggo h SER 44 N 0.85 0.23 0.14 0.19 4.64 -1.00 0.17 113.55 118.77 3ggo h SER 44 Ca 0.13 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3ggo h SER 44 Cb 0.67 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3ggo h SER 44 CO 0.05 1.01 -0.07 0.15 -0.87 0.00 0.00 176.83 177.10 3ggo h PHE 45 N 0.09 -0.17 -0.20 4.77 3.57 -0.79 0.42 116.94 124.63 3ggo h PHE 45 Ca -0.04 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.49 3ggo h PHE 45 Cb 1.54 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 40.26 3ggo h PHE 45 CO 0.03 -0.11 -0.54 0.00 -2.23 0.00 0.00 178.31 175.46 3ggo h ALA 46 N 0.68 -0.87 -0.58 2.41 0.00 -0.78 -1.15 119.26 118.98 3ggo h ALA 46 Ca -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ggo h ALA 46 Cb 0.14 1.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3ggo h ALA 46 CO 0.03 -1.08 0.37 0.87 0.00 0.00 0.00 179.25 179.45 3ggo h LYS 47 N -0.53 0.74 -0.92 0.00 1.57 -0.61 -1.20 116.57 115.63 3ggo h LYS 47 Ca 0.04 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3ggo h LYS 47 Cb 0.65 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 3ggo h LYS 47 CO -0.47 0.49 0.60 0.77 -0.57 0.00 0.00 179.45 180.27 3ggo h SER 48 N 0.76 1.00 0.65 0.86 0.02 -0.85 0.17 113.55 116.16 3ggo h SER 48 Ca 0.22 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3ggo h SER 48 Cb -0.06 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.25 3ggo h SER 48 CO -0.06 0.69 -0.31 0.25 -1.14 0.00 0.00 176.83 176.26 3ggo h LEU 49 N 1.16 -0.74 -1.56 5.07 6.46 -0.34 0.25 115.31 125.61 3ggo h LEU 49 Ca 0.36 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.12 3ggo h LEU 49 Cb -0.00 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3ggo h LEU 49 CO -0.11 -0.48 0.22 -0.09 -0.62 0.00 0.00 178.44 177.36 3ggo h ARG 50 N -0.95 0.51 -0.50 1.25 9.65 -1.10 -2.05 114.38 121.19 3ggo h ARG 50 Ca -0.09 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 58.64 3ggo h ARG 50 Cb 0.69 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 3ggo h ARG 50 CO 0.15 0.37 -0.12 -0.09 2.80 0.00 0.00 179.97 183.07 3ggo h ARG 51 N 0.52 0.95 0.00 0.20 1.12 -0.39 -3.16 114.38 113.62 3ggo h ARG 51 Ca 0.14 -0.35 0.00 0.00 -1.11 0.00 0.00 59.98 58.66 3ggo h ARG 51 Cb -0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 3ggo h ARG 51 CO -0.02 1.01 0.00 -1.13 -3.11 0.00 0.00 179.97 176.71 3ggo n SER 52 N -4.14 0.21 -0.21 -3.80 3.41 0.85 -4.85 113.62 105.09 3ggo n SER 52 Ca 0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 3ggo n SER 52 Cb 0.40 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3ggo n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ggo n GLY 53 N -0.41 0.79 2.97 5.00 0.00 -1.19 -5.00 105.19 107.34 3ggo n GLY 53 Ca 0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 3ggo n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ggo s PHE 54 N -1.91 2.01 -0.44 1.61 5.36 -1.23 -5.03 117.98 118.34 3ggo s PHE 54 Ca 0.00 -1.18 0.04 0.00 -0.96 0.00 0.00 56.93 54.83 3ggo s PHE 54 Cb 0.00 -1.49 0.45 0.00 -0.34 0.00 0.00 43.02 41.64 3ggo s PHE 54 CO 0.00 -0.65 1.46 1.17 -1.46 0.00 0.00 175.22 175.74 3ggo n LYS 55 N 4.81 3.30 -2.54 10.12 4.81 -1.26 -4.52 118.16 132.87 3ggo n LYS 55 Ca -0.15 -3.93 -0.26 0.00 -0.87 0.00 0.00 58.31 53.10 3ggo n LYS 55 Cb 0.49 -2.28 0.02 0.00 0.02 0.00 0.00 35.03 33.28 3ggo n LYS 55 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3ggo s GLY 56 N -2.97 1.57 0.73 3.14 0.00 -1.26 -5.07 107.32 103.46 3ggo s GLY 56 Ca 0.55 -0.70 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 3ggo s GLY 56 CO -0.02 -0.46 1.14 0.54 0.00 0.00 0.00 173.10 174.29 3ggo s LYS 57 N -4.87 2.32 -0.20 2.90 1.02 0.04 -4.90 119.74 116.05 3ggo s LYS 57 Ca 0.51 1.46 -0.02 0.00 0.02 0.00 0.00 55.97 57.95 3ggo s LYS 57 Cb -0.10 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 3ggo s LYS 57 CO 0.44 -1.64 0.02 0.42 -0.92 0.00 0.00 175.35 173.67 3ggo s ILE 58 N -2.39 0.72 0.17 2.17 1.01 -1.26 -1.53 121.20 120.09 3ggo s ILE 58 Ca 0.68 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.66 3ggo s ILE 58 Cb -0.22 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 3ggo s ILE 58 CO 0.47 -0.18 0.33 -0.31 0.00 0.00 0.00 174.94 175.25 3ggo s TYR 59 N 1.77 3.48 -0.10 3.97 2.02 0.24 -1.68 117.35 127.05 3ggo s TYR 59 Ca -0.02 0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 3ggo s TYR 59 Cb -0.17 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 3ggo s TYR 59 CO -0.08 0.46 -0.18 0.20 -1.57 0.00 0.00 175.55 174.38 3ggo s GLY 60 N -3.28 1.12 -0.17 0.71 0.00 -0.36 -0.90 107.32 104.45 3ggo s GLY 60 Ca 0.36 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 44.25 3ggo s GLY 60 CO 0.29 0.03 -0.06 -0.47 0.00 0.00 0.00 173.10 172.88 3ggo s TYR 61 N 0.74 2.94 -0.01 1.90 5.04 -0.53 -0.07 117.35 127.37 3ggo s TYR 61 Ca -0.11 -0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 53.84 3ggo s TYR 61 Cb -0.16 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.18 3ggo s TYR 61 CO 0.02 -0.25 0.16 0.34 -1.34 0.00 0.00 175.55 174.48 3ggo s ASP 62 N 0.73 -0.03 0.39 4.32 2.15 -0.72 -1.68 116.67 121.84 3ggo s ASP 62 Ca -0.03 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.13 3ggo s ASP 62 Cb -0.15 0.24 0.94 0.00 -0.30 0.00 0.00 42.92 43.66 3ggo s ASP 62 CO 0.02 -0.34 1.79 0.16 -0.17 0.00 0.00 175.17 176.63 3ggo h ILE 63 N 4.29 0.00 -3.63 4.11 3.07 -1.83 -3.32 117.51 120.21 3ggo h ILE 63 Ca -0.30 -0.54 -0.68 0.00 1.55 0.00 0.00 64.86 64.89 3ggo h ILE 63 Cb 1.19 1.47 -0.24 0.00 -0.27 0.00 0.00 36.82 38.97 3ggo h ILE 63 CO 0.40 0.00 -0.58 0.21 -1.05 0.00 0.00 178.15 177.13 3ggo s ASN 64 N -5.21 5.40 0.54 2.16 2.47 -1.26 -4.96 114.94 114.07 3ggo s ASN 64 Ca 0.05 -0.69 0.20 0.00 0.42 0.00 0.00 52.86 52.84 3ggo s ASN 64 Cb 0.09 -1.95 1.39 0.00 -1.45 0.00 0.00 41.25 39.33 3ggo s ASN 64 CO 0.54 -0.22 2.15 1.55 -3.72 0.00 0.00 177.10 177.40 3ggo h PRO 65 N 8.31 0.00 -0.53 0.43 0.13 -1.93 -2.08 132.00 136.32 3ggo h PRO 65 Ca -0.31 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 3ggo h PRO 65 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3ggo h PRO 65 CO 0.62 0.00 0.18 1.49 -0.23 0.00 0.00 178.00 180.05 3ggo h GLU 66 N 0.00 0.82 0.27 0.86 4.57 -1.96 0.02 114.58 119.16 3ggo h GLU 66 Ca 0.03 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3ggo h GLU 66 Cb 0.13 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3ggo h GLU 66 CO -0.00 0.75 -0.13 0.77 -1.18 0.00 0.00 179.01 179.22 3ggo h SER 67 N 0.73 -0.31 -0.52 1.04 0.02 -1.72 0.52 113.55 113.32 3ggo h SER 67 Ca 0.17 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3ggo h SER 67 Cb 0.26 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 3ggo h SER 67 CO -0.01 -0.10 0.35 -0.29 -1.14 0.00 0.00 176.83 175.64 3ggo h ILE 68 N -0.50 0.98 0.00 3.27 -0.00 -1.40 -2.00 117.51 117.86 3ggo h ILE 68 Ca -0.04 -0.16 -0.21 0.00 -0.00 0.00 0.00 64.86 64.45 3ggo h ILE 68 Cb 0.37 0.48 -0.04 0.00 -0.00 0.00 0.00 36.82 37.63 3ggo h ILE 68 CO 0.06 0.08 -1.33 -1.28 -0.00 0.00 0.00 178.15 175.68 3ggo h SER 69 N 0.46 0.00 -0.19 2.19 0.87 -0.45 -2.06 113.55 114.37 3ggo h SER 69 Ca 0.23 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 3ggo h SER 69 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3ggo h SER 69 CO -0.06 0.80 -0.36 0.11 -0.53 0.00 0.00 176.83 176.79 3ggo h LYS 70 N 0.00 0.58 -0.89 2.24 1.57 0.15 -3.14 116.57 117.07 3ggo h LYS 70 Ca -0.16 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.27 3ggo h LYS 70 Cb 1.75 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 34.06 3ggo h LYS 70 CO 0.08 0.98 0.58 0.00 -0.57 0.00 0.00 179.45 180.52 3ggo h ALA 71 N 0.59 1.16 -0.12 3.86 0.00 -1.39 -0.76 119.26 122.61 3ggo h ALA 71 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3ggo h ALA 71 Cb 0.96 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ggo h ALA 71 CO 0.08 0.48 -0.00 -0.24 0.00 0.00 0.00 179.25 179.57 3ggo h VAL 72 N 1.16 1.25 0.00 0.00 3.04 -1.48 -0.46 116.25 119.77 3ggo h VAL 72 Ca 0.34 -0.82 -0.04 0.00 -1.01 0.00 0.00 66.70 65.18 3ggo h VAL 72 Cb -0.06 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 3ggo h VAL 72 CO -0.10 0.24 -0.18 0.44 -1.01 0.00 0.00 177.57 176.96 3ggo h ASP 73 N -0.06 0.00 -0.04 3.17 5.19 -1.42 -1.80 116.42 121.46 3ggo h ASP 73 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3ggo h ASP 73 Cb 0.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.87 3ggo h ASP 73 CO 0.01 0.18 0.00 0.18 -3.12 0.00 0.00 179.24 176.48 3ggo n LEU 74 N -3.95 1.46 -1.26 1.55 4.77 -0.32 -4.93 117.00 114.32 3ggo n LEU 74 Ca -0.02 -0.51 -0.12 0.00 -0.03 0.00 0.00 56.01 55.33 3ggo n LEU 74 Cb 0.26 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3ggo n LEU 74 CO 0.33 0.25 -0.15 0.61 -1.33 0.00 0.00 177.39 177.11 3ggo n GLY 75 N 1.16 0.31 0.14 -0.72 0.00 -0.68 -4.89 105.19 100.50 3ggo n GLY 75 Ca 0.19 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 3ggo n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ggo h ILE 76 N 0.00 0.73 -3.50 -0.61 2.04 -1.32 -3.47 117.51 111.39 3ggo h ILE 76 Ca -0.28 -2.42 -0.49 0.00 1.00 0.00 0.00 64.86 62.66 3ggo h ILE 76 Cb 1.09 2.58 -0.19 0.00 -0.74 0.00 0.00 36.82 39.56 3ggo h ILE 76 CO 0.35 0.86 -0.78 0.27 0.00 0.00 0.00 178.15 178.85 3ggo s ILE 77 N -2.57 1.64 0.00 -0.67 -4.36 -0.90 -4.66 121.20 109.68 3ggo s ILE 77 Ca -0.19 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 3ggo s ILE 77 Cb 0.06 -1.69 0.00 0.00 1.25 0.00 0.00 42.46 42.09 3ggo s ILE 77 CO 0.80 -0.30 0.00 0.47 0.24 0.00 0.00 174.94 176.15 3ggo n ASP 78 N 0.51 0.00 -4.71 4.36 10.43 -0.68 -4.28 116.55 122.18 3ggo n ASP 78 Ca -0.15 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 56.89 3ggo n ASP 78 Cb 0.56 0.00 0.12 0.00 1.84 0.00 0.00 41.12 43.64 3ggo n ASP 78 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3ggo s GLU 79 N 0.00 1.74 0.04 -1.24 2.02 -1.26 -4.66 118.70 115.33 3ggo s GLU 79 Ca 0.00 1.52 -0.16 0.00 0.02 0.00 0.00 54.97 56.35 3ggo s GLU 79 Cb 0.00 -1.81 0.03 0.00 0.10 0.00 0.00 34.13 32.45 3ggo s GLU 79 CO 0.00 -2.09 0.37 0.20 0.02 0.00 0.00 175.26 173.76 3ggo s GLY 80 N -2.62 -0.21 0.05 -1.39 0.00 -1.26 -1.22 107.32 100.66 3ggo s GLY 80 Ca 0.68 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.62 3ggo s GLY 80 CO 0.53 -0.02 -0.04 -1.08 0.00 0.00 0.00 173.10 172.48 3ggo s THR 81 N -2.36 0.32 -1.05 0.90 -1.32 0.90 -4.93 115.64 108.10 3ggo s THR 81 Ca -0.06 -1.44 0.23 0.00 -1.21 0.00 0.00 61.69 59.21 3ggo s THR 81 Cb -0.01 -1.01 -0.13 0.00 -1.51 0.00 0.00 72.50 69.84 3ggo s THR 81 CO -0.02 -0.72 1.11 0.35 -2.21 0.00 0.00 174.62 173.13 3ggo n THR 82 N 0.76 0.00 -3.97 5.08 -2.24 -1.25 -1.76 114.28 110.91 3ggo n THR 82 Ca -0.18 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 3ggo n THR 82 Cb 0.58 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 69.38 3ggo n THR 82 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3ggo s SER 83 N -2.97 4.02 0.60 3.42 0.01 -1.26 -4.68 113.70 112.83 3ggo s SER 83 Ca 0.10 -0.58 0.38 0.00 1.31 0.00 0.00 55.95 57.15 3ggo s SER 83 Cb 0.17 -1.66 1.90 0.00 0.21 0.00 0.00 66.02 66.64 3ggo s SER 83 CO 0.79 -0.04 2.19 -0.29 0.41 0.00 0.00 173.24 176.30 3ggo h ILE 84 N 5.87 0.12 0.41 1.44 6.09 -1.95 -2.70 117.51 126.80 3ggo h ILE 84 Ca -0.40 -0.26 -0.02 0.00 -1.37 0.00 0.00 64.86 62.80 3ggo h ILE 84 Cb 1.14 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.66 3ggo h ILE 84 CO 0.61 0.02 -0.20 0.00 -3.07 0.00 0.00 178.15 175.51 3ggo h ALA 85 N 1.98 -0.55 -0.98 0.18 0.00 -2.00 -3.28 119.26 114.61 3ggo h ALA 85 Ca -0.00 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 54.97 3ggo h ALA 85 Cb 0.23 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.11 3ggo h ALA 85 CO 0.00 -0.75 0.56 -0.22 0.00 0.00 0.00 179.25 178.85 3ggo h LYS 86 N -0.68 0.60 -1.04 0.00 3.11 -1.92 -2.24 116.57 114.40 3ggo h LYS 86 Ca -0.06 -0.04 0.42 0.00 -2.81 0.00 0.00 60.65 58.16 3ggo h LYS 86 Cb 0.49 -0.14 -0.17 0.00 -1.00 0.00 0.00 32.23 31.42 3ggo h LYS 86 CO 0.09 0.40 0.59 0.28 -2.81 0.00 0.00 179.45 178.00 3ggo n VAL 87 N -4.87 -0.38 -0.25 2.00 0.31 -1.24 -0.53 118.33 113.38 3ggo n VAL 87 Ca 0.24 1.92 0.04 0.00 -0.01 0.00 0.00 64.34 66.54 3ggo n VAL 87 Cb 0.65 -3.13 0.18 0.00 -0.91 0.00 0.00 33.84 30.63 3ggo n VAL 87 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3ggo h GLU 88 N 0.00 0.44 0.00 5.55 4.81 -1.60 0.03 114.58 123.82 3ggo h GLU 88 Ca 0.83 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 60.03 3ggo h GLU 88 Cb 2.29 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.57 3ggo h GLU 88 CO -0.69 0.29 0.01 -0.44 -0.73 0.00 0.00 179.01 177.45 3ggo h ASP 89 N 0.46 0.00 1.66 1.04 3.32 -1.02 0.15 116.42 122.02 3ggo h ASP 89 Ca 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 3ggo h ASP 89 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3ggo h ASP 89 CO -0.38 0.00 -0.35 -0.26 -1.72 0.00 0.00 179.24 176.53 3ggo h PHE 90 N 0.00 0.00 -6.63 4.55 0.05 -1.08 -3.48 116.94 110.35 3ggo h PHE 90 Ca 0.00 0.00 -0.50 0.00 3.82 0.00 0.00 57.97 61.29 3ggo h PHE 90 Cb 0.01 0.00 0.02 0.00 2.00 0.00 0.00 35.95 37.98 3ggo h PHE 90 CO 0.00 0.29 -0.96 0.43 -0.18 0.00 0.00 178.31 177.89 3ggo n SER 91 N -3.15 -4.83 -4.82 2.17 7.64 0.54 -4.92 113.62 106.26 3ggo n SER 91 Ca 0.02 -1.08 -0.33 0.00 1.01 0.00 0.00 58.87 58.50 3ggo n SER 91 Cb 0.65 -2.30 -0.02 0.00 -1.01 0.00 0.00 64.21 61.53 3ggo n SER 91 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3ggo s PRO 92 N -6.20 3.70 0.00 1.43 0.05 -1.26 -4.87 135.00 127.85 3ggo s PRO 92 Ca 0.34 1.14 0.00 0.00 0.05 0.00 0.00 61.00 62.53 3ggo s PRO 92 Cb -0.16 -2.09 0.00 0.00 0.05 0.00 0.00 34.50 32.29 3ggo s PRO 92 CO 0.91 -0.49 0.00 -0.40 0.05 0.00 0.00 177.00 177.08 3ggo n ASP 93 N -1.56 4.21 -3.77 6.66 5.75 -0.45 -4.52 116.55 122.86 3ggo n ASP 93 Ca 0.08 -0.07 -0.28 0.00 -0.01 0.00 0.00 54.79 54.51 3ggo n ASP 93 Cb 0.53 0.98 -0.16 0.00 -1.03 0.00 0.00 41.12 41.44 3ggo n ASP 93 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3ggo s PHE 94 N -1.82 1.26 -0.16 2.11 5.36 -1.24 -0.88 117.98 122.60 3ggo s PHE 94 Ca 0.00 -0.99 -0.03 0.00 -0.96 0.00 0.00 56.93 54.95 3ggo s PHE 94 Cb 0.00 -1.12 -0.02 0.00 -0.34 0.00 0.00 43.02 41.54 3ggo s PHE 94 CO 0.00 -0.63 -0.06 0.08 -1.46 0.00 0.00 175.22 173.16 3ggo s VAL 95 N 1.78 3.67 -0.31 3.12 1.01 0.11 -1.66 120.40 128.11 3ggo s VAL 95 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 3ggo s VAL 95 Cb -0.17 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.66 3ggo s VAL 95 CO -0.08 0.49 0.02 -0.32 0.00 0.00 0.00 175.10 175.22 3ggo s MET 96 N 0.47 2.39 -0.34 2.72 1.75 -0.36 -0.99 119.30 124.94 3ggo s MET 96 Ca -0.05 -1.32 -0.29 0.00 -1.25 0.00 0.00 55.69 52.79 3ggo s MET 96 Cb -0.15 -3.22 0.01 0.00 2.84 0.00 0.00 34.83 34.31 3ggo s MET 96 CO 0.03 -0.66 1.21 -0.51 -0.65 0.00 0.00 175.02 174.44 3ggo s LEU 97 N 1.24 3.83 -0.04 4.11 1.43 -0.04 -2.20 118.68 127.03 3ggo s LEU 97 Ca -0.04 1.01 0.21 0.00 -1.03 0.00 0.00 54.13 54.28 3ggo s LEU 97 Cb -0.20 -3.54 0.38 0.00 0.03 0.00 0.00 46.19 42.86 3ggo s LEU 97 CO -0.01 -1.07 1.16 -1.20 0.23 0.00 0.00 176.35 175.45 3ggo n SER 98 N 7.52 1.04 -4.21 2.29 7.64 0.12 -1.98 113.62 126.03 3ggo n SER 98 Ca 0.14 -2.33 -0.28 0.00 1.01 0.00 0.00 58.87 57.41 3ggo n SER 98 Cb 0.47 -0.33 0.18 0.00 -1.01 0.00 0.00 64.21 63.52 3ggo n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ggo s SER 99 N -2.11 3.31 0.41 6.43 1.04 -0.52 -4.36 113.70 117.90 3ggo s SER 99 Ca 0.31 0.01 -0.25 0.00 0.48 0.00 0.00 55.95 56.50 3ggo s SER 99 Cb 0.34 -0.08 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 3ggo s SER 99 CO -0.13 -2.58 1.20 -2.16 0.98 0.00 0.00 173.24 170.54 3ggo s PRO 100 N -5.71 3.98 0.32 4.02 0.04 -1.26 -4.90 135.00 131.49 3ggo s PRO 100 Ca 0.73 1.89 0.10 0.00 0.04 0.00 0.00 61.00 63.76 3ggo s PRO 100 Cb -0.03 -2.65 0.93 0.00 0.04 0.00 0.00 34.50 32.79 3ggo s PRO 100 CO 0.51 -0.40 1.67 0.28 0.04 0.00 0.00 177.00 179.11 3ggo h VAL 101 N 2.27 0.35 -0.64 -0.36 2.07 -1.97 0.15 116.25 118.13 3ggo h VAL 101 Ca -0.49 -0.12 0.18 0.00 0.82 0.00 0.00 66.70 67.09 3ggo h VAL 101 Cb 1.24 -0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.87 3ggo h VAL 101 CO 0.62 0.06 0.02 0.54 0.02 0.00 0.00 177.57 178.84 3ggo n ARG 102 N -5.07 -0.05 0.00 1.57 1.74 -1.26 -1.63 116.66 111.96 3ggo n ARG 102 Ca 0.28 0.96 0.13 0.00 -0.77 0.00 0.00 57.85 58.45 3ggo n ARG 102 Cb 0.84 -1.53 0.42 0.00 -1.02 0.00 0.00 32.46 31.18 3ggo n ARG 102 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ggo n THR 103 N -4.83 0.00 0.16 0.55 -2.24 0.52 -4.58 114.28 103.87 3ggo n THR 103 Ca 0.15 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 3ggo n THR 103 Cb 0.50 0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 3ggo n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3ggo h PHE 104 N 2.58 -0.39 0.21 4.78 -1.00 -1.43 -2.23 116.94 119.45 3ggo h PHE 104 Ca 0.00 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.78 3ggo h PHE 104 Cb 0.59 0.13 -0.04 0.00 3.61 0.00 0.00 35.95 40.23 3ggo h PHE 104 CO 0.00 -0.07 -0.46 0.00 -1.61 0.00 0.00 178.31 176.16 3ggo h ARG 105 N -0.71 -0.73 -0.66 1.51 3.08 -1.81 -0.03 114.38 115.04 3ggo h ARG 105 Ca -0.04 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.15 3ggo h ARG 105 Cb 0.49 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.63 3ggo h ARG 105 CO 0.07 -0.49 0.30 0.93 -1.07 0.00 0.00 179.97 179.71 3ggo h GLU 106 N -0.76 0.50 -0.15 0.04 3.07 -1.87 -0.60 114.58 114.81 3ggo h GLU 106 Ca -0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3ggo h GLU 106 Cb 0.74 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 3ggo h GLU 106 CO -0.21 0.33 0.08 0.82 -1.40 0.00 0.00 179.01 178.63 3ggo h ILE 107 N 0.51 1.10 -0.97 3.13 1.08 -1.32 -1.65 117.51 119.38 3ggo h ILE 107 Ca 0.33 -0.26 0.17 0.00 -0.39 0.00 0.00 64.86 64.70 3ggo h ILE 107 Cb 0.36 1.00 -0.09 0.00 -3.07 0.00 0.00 36.82 35.02 3ggo h ILE 107 CO -0.28 0.09 0.61 0.00 -0.69 0.00 0.00 178.15 177.88 3ggo h ALA 108 N 0.98 1.75 -0.21 1.87 0.00 -0.61 0.29 119.26 123.32 3ggo h ALA 108 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ggo h ALA 108 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ggo h ALA 108 CO -0.01 -0.05 -0.03 0.87 0.00 0.00 0.00 179.25 180.02 3ggo h LYS 109 N 0.75 0.40 0.34 0.00 1.79 -0.19 0.38 116.57 120.05 3ggo h LYS 109 Ca 0.52 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 3ggo h LYS 109 Cb 0.80 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 3ggo h LYS 109 CO -0.28 0.63 -0.25 0.87 -1.08 0.00 0.00 179.45 179.34 3ggo h LYS 110 N 0.14 -0.57 -0.92 3.15 1.79 -0.76 -2.05 116.57 117.34 3ggo h LYS 110 Ca 0.06 0.04 0.25 0.00 -2.18 0.00 0.00 60.65 58.82 3ggo h LYS 110 Cb 0.47 0.13 -0.14 0.00 -1.58 0.00 0.00 32.23 31.11 3ggo h LYS 110 CO 0.02 -0.38 0.40 -0.07 -1.08 0.00 0.00 179.45 178.34 3ggo h LEU 111 N -0.59 0.28 -1.76 2.94 4.07 -0.21 -2.39 115.31 117.66 3ggo h LEU 111 Ca -0.03 0.18 0.07 0.00 0.08 0.00 0.00 57.88 58.18 3ggo h LEU 111 Cb 0.50 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 3ggo h LEU 111 CO 0.01 -0.08 0.30 0.77 -1.08 0.00 0.00 178.44 178.35 3ggo h SER 112 N 0.32 0.26 1.61 -0.43 4.64 0.52 -1.57 113.55 118.91 3ggo h SER 112 Ca 0.61 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.90 3ggo h SER 112 Cb 1.25 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ggo h SER 112 CO -0.59 0.17 -0.16 1.88 -0.87 0.00 0.00 176.83 177.26 3ggo h TYR 113 N 0.29 0.00 0.00 4.77 -1.99 -1.43 -3.38 116.97 115.23 3ggo h TYR 113 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 3ggo h TYR 113 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.14 3ggo h TYR 113 CO -0.00 0.16 -0.58 0.44 -0.00 0.00 0.00 178.16 178.17 3ggo n ILE 114 N -3.17 0.00 -2.98 -2.88 -0.00 -0.92 -5.05 119.36 104.36 3ggo n ILE 114 Ca 0.03 -0.25 -0.38 0.00 -0.00 0.00 0.00 62.75 62.14 3ggo n ILE 114 Cb 0.54 0.73 -0.06 0.00 -0.00 0.00 0.00 39.64 40.85 3ggo n ILE 114 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 3ggo s LEU 115 N -2.61 4.51 0.49 7.28 1.43 -0.64 -4.92 118.68 124.24 3ggo s LEU 115 Ca 0.00 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 54.52 3ggo s LEU 115 Cb 0.01 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 3ggo s LEU 115 CO 0.08 0.14 0.69 -0.24 0.23 0.00 0.00 176.35 177.25 3ggo n SER 116 N 1.28 -0.25 0.27 2.29 2.88 -1.26 -4.84 113.62 113.99 3ggo n SER 116 Ca -0.04 0.86 0.18 0.00 -1.33 0.00 0.00 58.87 58.54 3ggo n SER 116 Cb 0.49 -1.22 0.93 0.00 -0.75 0.00 0.00 64.21 63.66 3ggo n SER 116 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3ggo h GLU 117 N 0.73 0.00 -0.02 -1.46 4.57 -1.97 -2.51 114.58 113.93 3ggo h GLU 117 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3ggo h GLU 117 Cb 1.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 3ggo h GLU 117 CO 0.51 0.00 -0.06 -0.25 -1.18 0.00 0.00 179.01 178.03 3ggo n ASP 118 N -3.51 2.11 -4.81 1.04 8.00 -1.26 -4.85 116.55 113.28 3ggo n ASP 118 Ca -0.01 -1.65 -0.32 0.00 0.71 0.00 0.00 54.79 53.52 3ggo n ASP 118 Cb 0.24 0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3ggo n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ggo s ALA 119 N -2.08 2.69 -0.09 2.24 0.00 -0.95 -5.03 121.76 118.54 3ggo s ALA 119 Ca 0.31 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.61 3ggo s ALA 119 Cb 0.20 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 3ggo s ALA 119 CO 0.35 -1.00 -0.23 0.99 0.00 0.00 0.00 175.76 175.87 3ggo s THR 120 N -2.66 2.16 -0.11 0.00 2.01 -0.06 -4.51 115.64 112.46 3ggo s THR 120 Ca 0.62 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.65 3ggo s THR 120 Cb -0.16 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.54 3ggo s THR 120 CO 0.44 0.56 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.02 3ggo s VAL 121 N 0.22 1.95 0.21 3.82 1.01 0.43 -0.71 120.40 127.32 3ggo s VAL 121 Ca -0.14 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 60.94 3ggo s VAL 121 Cb -0.17 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3ggo s VAL 121 CO 0.07 0.53 0.13 1.07 0.00 0.00 0.00 175.10 176.90 3ggo n THR 122 N 3.81 0.00 -4.04 3.92 5.66 -0.16 -1.96 114.28 121.51 3ggo n THR 122 Ca -0.20 -1.38 -0.10 0.00 -3.05 0.00 0.00 64.05 59.32 3ggo n THR 122 Cb 0.52 0.61 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 3ggo n THR 122 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3ggo s ASP 123 N -2.38 0.10 -0.08 1.09 -4.77 -1.25 -0.86 116.67 108.52 3ggo s ASP 123 Ca 0.18 -1.08 0.12 0.00 -3.30 0.00 0.00 52.55 48.47 3ggo s ASP 123 Cb 0.01 0.58 0.18 0.00 -1.09 0.00 0.00 42.92 42.60 3ggo s ASP 123 CO 0.13 -1.14 1.07 0.00 0.70 0.00 0.00 175.17 175.93 3ggo n GLN 124 N -0.40 1.36 -1.83 2.11 6.02 -0.84 -3.97 117.38 119.83 3ggo n GLN 124 Ca -0.01 -2.07 -0.37 0.00 -0.01 0.00 0.00 57.00 54.55 3ggo n GLN 124 Cb 0.62 -1.22 0.06 0.00 1.02 0.00 0.00 30.24 30.72 3ggo n GLN 124 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3ggo s GLY 125 N -2.14 2.82 0.00 1.08 0.00 -1.21 -4.49 107.32 103.38 3ggo s GLY 125 Ca 0.20 1.15 0.29 0.00 0.00 0.00 0.00 44.72 46.36 3ggo s GLY 125 CO 0.02 1.56 1.95 -1.26 0.00 0.00 0.00 173.10 175.37 3ggo n SER 126 N -1.80 0.75 -4.18 1.64 2.88 -1.26 -4.39 113.62 107.26 3ggo n SER 126 Ca 0.15 -1.28 -0.19 0.00 -1.33 0.00 0.00 58.87 56.22 3ggo n SER 126 Cb 0.49 -0.01 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 3ggo n SER 126 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3ggo s VAL 127 N -1.99 1.18 0.00 2.46 1.01 -1.26 -5.01 120.40 116.79 3ggo s VAL 127 Ca 0.42 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3ggo s VAL 127 Cb 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.48 3ggo s VAL 127 CO 0.34 -0.16 0.00 0.29 0.00 0.00 0.00 175.10 175.57 3ggo n LYS 128 N 1.38 0.00 0.00 2.72 4.76 -1.26 -4.92 118.16 120.84 3ggo n LYS 128 Ca -0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 3ggo n LYS 128 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 3ggo n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggo n GLY 129 N 2.96 2.58 0.37 0.72 0.00 -0.98 -1.58 105.19 109.26 3ggo n GLY 129 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.15 3ggo n GLY 129 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ggo h LYS 130 N 0.00 0.88 -0.68 1.61 3.64 -1.93 -1.67 116.57 118.42 3ggo h LYS 130 Ca 0.00 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 3ggo h LYS 130 Cb 0.00 -0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 31.54 3ggo h LYS 130 CO 0.00 0.58 0.24 1.25 -2.27 0.00 0.00 179.45 179.25 3ggo h LEU 131 N 0.90 0.20 -0.30 5.20 5.85 -1.66 -1.02 115.31 124.48 3ggo h LEU 131 Ca 0.44 0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.32 3ggo h LEU 131 Cb 0.45 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3ggo h LEU 131 CO -0.20 0.09 -0.12 0.58 -0.34 0.00 0.00 178.44 178.45 3ggo h VAL 132 N 0.39 0.59 -0.19 1.05 2.07 -1.31 0.15 116.25 119.01 3ggo h VAL 132 Ca 0.36 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.80 3ggo h VAL 132 Cb 0.52 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3ggo h VAL 132 CO -0.38 0.00 -0.23 1.88 0.02 0.00 0.00 177.57 178.86 3ggo h TYR 133 N -0.07 0.38 -0.17 1.57 0.05 -1.42 -1.46 116.97 115.85 3ggo h TYR 133 Ca 0.15 -0.07 -0.19 0.00 0.05 0.00 0.00 58.73 58.68 3ggo h TYR 133 Cb 0.30 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 37.95 3ggo h TYR 133 CO -0.33 0.56 -0.62 -0.44 -1.05 0.00 0.00 178.16 176.28 3ggo h ASP 134 N 0.31 0.84 -0.27 3.88 3.32 -0.79 -2.75 116.42 120.96 3ggo h ASP 134 Ca 0.05 -0.61 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 3ggo h ASP 134 Cb 0.59 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3ggo h ASP 134 CO 0.04 1.30 0.02 -0.07 -1.72 0.00 0.00 179.24 178.82 3ggo h LEU 135 N 0.42 0.53 -0.53 1.55 3.38 -0.62 -1.21 115.31 118.83 3ggo h LEU 135 Ca -0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3ggo h LEU 135 Cb 1.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 3ggo h LEU 135 CO 0.13 0.58 0.32 -0.33 0.09 0.00 0.00 178.44 179.24 3ggo h GLU 136 N 0.55 0.72 -0.59 1.13 5.08 -1.24 0.32 114.58 120.55 3ggo h GLU 136 Ca 0.12 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3ggo h GLU 136 Cb 0.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 3ggo h GLU 136 CO 0.01 0.52 0.13 -0.91 -1.00 0.00 0.00 179.01 177.76 3ggo h ASN 137 N 0.72 0.86 0.14 1.42 2.35 -1.13 0.40 115.58 120.33 3ggo h ASN 137 Ca 0.19 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3ggo h ASN 137 Cb -0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.13 3ggo h ASN 137 CO -0.04 0.84 -0.07 0.40 -1.65 0.00 0.00 177.43 176.92 3ggo h ILE 138 N 0.88 1.01 -0.02 2.81 2.04 -0.92 -3.37 117.51 119.94 3ggo h ILE 138 Ca 0.19 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.01 3ggo h ILE 138 Cb 0.33 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3ggo h ILE 138 CO 0.00 0.23 -0.31 0.18 0.00 0.00 0.00 178.15 178.25 3ggo n LEU 139 N -4.94 2.01 0.00 1.44 4.77 0.11 -4.90 117.00 115.49 3ggo n LEU 139 Ca -0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3ggo n LEU 139 Cb 0.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3ggo n LEU 139 CO 0.29 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3ggo n GLY 140 N 1.37 0.61 0.33 -0.72 0.00 0.14 -3.21 105.19 103.72 3ggo n GLY 140 Ca 0.11 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.44 3ggo n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ggo h LYS 141 N 0.00 0.00 0.00 1.61 1.79 -1.89 -2.62 116.57 115.46 3ggo h LYS 141 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3ggo h LYS 141 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3ggo h LYS 141 CO 0.00 0.00 -0.06 0.00 -1.08 0.00 0.00 179.45 178.31 3ggo h ARG 142 N 0.00 0.00 -5.76 3.15 3.08 -1.78 -3.39 114.38 109.68 3ggo h ARG 142 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3ggo h ARG 142 Cb 1.29 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.28 3ggo h ARG 142 CO 0.00 0.06 -0.37 0.12 -1.07 0.00 0.00 179.97 178.71 3ggo s PHE 143 N -4.28 3.64 -0.06 3.04 5.36 -0.99 -0.42 117.98 124.26 3ggo s PHE 143 Ca -0.04 0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 56.63 3ggo s PHE 143 Cb 0.13 -2.10 0.03 0.00 -0.34 0.00 0.00 43.02 40.74 3ggo s PHE 143 CO 0.54 0.67 0.03 0.08 -1.46 0.00 0.00 175.22 175.08 3ggo s VAL 144 N -0.93 0.16 0.35 3.12 1.01 -0.83 -4.72 120.40 118.56 3ggo s VAL 144 Ca 0.18 0.25 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 3ggo s VAL 144 Cb -0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 3ggo s VAL 144 CO 0.07 0.22 0.97 -0.83 0.00 0.00 0.00 175.10 175.53 3ggo s GLY 145 N 2.02 2.72 -0.10 4.51 0.00 -1.26 -3.90 107.32 111.31 3ggo s GLY 145 Ca 0.04 0.54 -0.21 0.00 0.00 0.00 0.00 44.72 45.09 3ggo s GLY 145 CO -0.04 0.95 0.50 -0.32 0.00 0.00 0.00 173.10 174.19 3ggo s GLY 146 N -1.70 -0.37 -0.24 0.20 0.00 -1.25 -1.37 107.32 102.59 3ggo s GLY 146 Ca 0.53 1.09 -0.03 0.00 0.00 0.00 0.00 44.72 46.31 3ggo s GLY 146 CO 0.23 0.84 0.24 -1.58 0.00 0.00 0.00 173.10 172.82 3ggo s HIS 147 N -0.62 -0.28 0.05 1.90 2.46 0.11 -3.32 115.29 115.58 3ggo s HIS 147 Ca -0.07 0.00 -0.22 0.00 0.47 0.00 0.00 55.06 55.24 3ggo s HIS 147 Cb -0.03 -0.44 -0.06 0.00 -0.13 0.00 0.00 32.58 31.92 3ggo s HIS 147 CO 0.04 -0.72 0.66 -1.25 -2.47 0.00 0.00 174.74 171.00 3ggo s PRO 148 N 2.32 4.38 -1.15 2.88 0.04 -1.26 -1.10 135.00 141.10 3ggo s PRO 148 Ca 0.08 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 3ggo s PRO 148 Cb -0.15 -3.32 0.25 0.00 0.04 0.00 0.00 34.50 31.32 3ggo s PRO 148 CO -0.21 0.43 1.26 -0.89 0.04 0.00 0.00 177.00 177.63 3ggo n ILE 149 N 2.40 4.52 -0.01 0.56 2.08 -0.15 -4.81 119.36 123.95 3ggo n ILE 149 Ca -0.06 -5.20 -0.07 0.00 0.56 0.00 0.00 62.75 57.98 3ggo n ILE 149 Cb 0.50 -2.52 0.11 0.00 -0.75 0.00 0.00 39.64 36.98 3ggo n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ggo h ALA 150 N 6.69 0.86 0.00 -1.39 0.00 -1.91 -3.41 119.26 120.09 3ggo h ALA 150 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ggo h ALA 150 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ggo h ALA 150 CO 1.12 0.64 0.00 0.41 0.00 0.00 0.00 179.25 181.42 3ggo n GLY 151 N -0.04 1.69 2.89 0.00 0.00 -1.26 -5.02 105.19 103.44 3ggo n GLY 151 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 3ggo n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ggo s THR 152 N -3.33 -0.02 -0.32 2.61 -1.32 -1.26 -5.13 115.64 106.87 3ggo s THR 152 Ca 0.00 0.07 -0.14 0.00 -1.21 0.00 0.00 61.69 60.41 3ggo s THR 152 Cb 0.00 -0.10 -0.02 0.00 -1.51 0.00 0.00 72.50 70.87 3ggo s THR 152 CO 0.00 0.03 0.31 -1.61 -2.21 0.00 0.00 174.62 171.14 3ggo s GLU 153 N 0.39 3.69 0.11 7.08 2.02 -1.26 -5.05 118.70 125.67 3ggo s GLU 153 Ca -0.03 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.60 3ggo s GLU 153 Cb -0.04 -3.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 3ggo s GLU 153 CO -0.01 -0.41 -0.02 0.15 0.02 0.00 0.00 175.26 174.99 3ggo s LYS 154 N 1.93 0.86 -0.04 1.61 1.02 -1.26 -4.93 119.74 118.93 3ggo s LYS 154 Ca 0.10 -1.37 -0.02 0.00 0.02 0.00 0.00 55.97 54.70 3ggo s LYS 154 Cb -0.16 -0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.14 3ggo s LYS 154 CO 0.11 -0.11 0.10 -1.54 -0.92 0.00 0.00 175.35 172.99 3ggo s SER 155 N -3.04 -0.05 0.00 2.83 1.04 -1.26 -4.74 113.70 108.47 3ggo s SER 155 Ca 0.16 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.78 3ggo s SER 155 Cb 0.07 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.30 3ggo s SER 155 CO -0.03 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3ggo n GLY 156 N 3.92 2.40 0.38 7.32 0.00 -1.26 -4.80 105.19 113.15 3ggo n GLY 156 Ca -0.23 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.46 3ggo n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ggo h VAL 157 N 0.00 0.77 -0.02 1.61 3.04 -1.73 -2.81 116.25 117.10 3ggo h VAL 157 Ca 0.00 -0.11 0.01 0.00 -1.01 0.00 0.00 66.70 65.59 3ggo h VAL 157 Cb 0.00 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 3ggo h VAL 157 CO 0.00 0.06 0.06 -0.33 -1.01 0.00 0.00 177.57 176.35 3ggo h GLU 158 N 0.31 0.00 -0.01 4.17 3.07 -1.90 -0.48 114.58 119.74 3ggo h GLU 158 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3ggo h GLU 158 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 3ggo h GLU 158 CO -0.09 0.00 -0.48 0.66 -1.40 0.00 0.00 179.01 177.70 3ggo n TYR 159 N -3.37 0.00 -1.59 4.33 4.01 -1.07 -4.98 117.16 114.49 3ggo n TYR 159 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 3ggo n TYR 159 Cb 0.14 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.12 3ggo n TYR 159 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3ggo n SER 160 N -0.74 0.56 -4.21 7.72 3.41 -0.19 -5.02 113.62 115.15 3ggo n SER 160 Ca 0.09 0.86 -0.25 0.00 -0.26 0.00 0.00 58.87 59.31 3ggo n SER 160 Cb 0.38 -1.34 -0.14 0.00 -0.26 0.00 0.00 64.21 62.85 3ggo n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ggo s LEU 161 N -1.08 2.12 0.00 1.04 1.43 -1.26 -4.89 118.68 116.04 3ggo s LEU 161 Ca 0.71 -0.44 0.27 0.00 -1.03 0.00 0.00 54.13 53.63 3ggo s LEU 161 Cb -0.46 -0.92 1.30 0.00 0.03 0.00 0.00 46.19 46.14 3ggo s LEU 161 CO 0.51 0.17 1.87 -0.90 0.23 0.00 0.00 176.35 178.23 3ggo n ASP 162 N 2.15 0.77 -0.13 2.29 5.75 -1.26 -3.55 116.55 122.57 3ggo n ASP 162 Ca -0.16 -1.35 0.02 0.00 -0.01 0.00 0.00 54.79 53.28 3ggo n ASP 162 Cb 0.54 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 3ggo n ASP 162 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3ggo n ASN 163 N -0.36 1.07 -0.31 -1.12 6.94 -1.26 -4.13 115.26 116.09 3ggo n ASN 163 Ca 0.19 -1.97 0.16 0.00 -0.02 0.00 0.00 54.58 52.94 3ggo n ASN 163 Cb 0.22 -0.14 0.34 0.00 -2.36 0.00 0.00 39.78 37.83 3ggo n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3ggo h LEU 164 N 0.00 0.12 -1.66 -4.53 5.85 -1.90 -2.34 115.31 110.85 3ggo h LEU 164 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3ggo h LEU 164 Cb 0.96 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3ggo h LEU 164 CO 0.00 -0.15 0.00 -1.22 -0.34 0.00 0.00 178.44 176.73 3ggo n TYR 165 N -5.19 0.26 -2.25 1.25 4.01 -1.26 -4.87 117.16 109.11 3ggo n TYR 165 Ca 0.24 -0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.43 3ggo n TYR 165 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.77 3ggo n TYR 165 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3ggo s GLU 166 N -1.74 4.09 0.00 -0.72 2.12 -0.88 -1.23 118.70 120.33 3ggo s GLU 166 Ca 0.35 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.42 3ggo s GLU 166 Cb 0.20 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.70 3ggo s GLU 166 CO 0.30 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 3ggo n GLY 167 N 4.06 0.77 3.88 -1.50 0.00 0.28 -4.99 105.19 107.70 3ggo n GLY 167 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3ggo n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggo s LYS 168 N -0.28 3.51 0.58 1.61 -0.14 -0.37 -4.85 119.74 119.81 3ggo s LYS 168 Ca 0.00 -0.12 -0.20 0.00 -1.36 0.00 0.00 55.97 54.29 3ggo s LYS 168 Cb 0.00 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 3ggo s LYS 168 CO 0.00 0.71 1.26 0.15 -0.76 0.00 0.00 175.35 176.71 3ggo s LYS 169 N -1.44 2.99 -0.07 1.68 1.02 -1.26 -1.07 119.74 121.59 3ggo s LYS 169 Ca 0.22 1.96 -0.01 0.00 0.02 0.00 0.00 55.97 58.16 3ggo s LYS 169 Cb -0.13 -2.03 0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3ggo s LYS 169 CO 0.11 -1.23 0.00 0.08 -0.92 0.00 0.00 175.35 173.40 3ggo s VAL 170 N -1.48 0.36 -0.22 3.17 1.01 -0.89 -0.97 120.40 121.38 3ggo s VAL 170 Ca 0.76 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.69 3ggo s VAL 170 Cb -0.34 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3ggo s VAL 170 CO 0.38 0.25 0.48 -0.63 0.00 0.00 0.00 175.10 175.58 3ggo s ILE 171 N 1.90 5.13 0.03 2.22 -1.09 -0.26 -1.32 121.20 127.81 3ggo s ILE 171 Ca 0.04 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 3ggo s ILE 171 Cb -0.12 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 3ggo s ILE 171 CO -0.05 0.18 0.12 -0.76 -1.23 0.00 0.00 174.94 173.19 3ggo s LEU 172 N 1.72 4.02 -0.64 2.97 1.43 -0.04 0.04 118.68 128.18 3ggo s LEU 172 Ca 0.22 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 3ggo s LEU 172 Cb -0.15 -2.50 0.23 0.00 0.03 0.00 0.00 46.19 43.80 3ggo s LEU 172 CO 0.09 0.23 0.68 0.35 0.23 0.00 0.00 176.35 177.93 3ggo n THR 173 N 0.80 2.06 -1.56 5.49 -2.24 -0.47 -0.83 114.28 117.53 3ggo n THR 173 Ca -0.10 -5.08 -0.33 0.00 -2.27 0.00 0.00 64.05 56.27 3ggo n THR 173 Cb 0.52 -2.11 0.07 0.00 -2.10 0.00 0.00 70.33 66.71 3ggo n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ggo s PRO 174 N -2.18 2.54 0.37 -0.78 0.04 -1.25 -4.42 135.00 129.31 3ggo s PRO 174 Ca 0.36 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.81 3ggo s PRO 174 Cb 0.11 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 3ggo s PRO 174 CO -0.05 -1.45 0.14 0.25 0.04 0.00 0.00 177.00 175.93 3ggo n THR 175 N -2.79 0.00 0.29 1.26 -2.24 -1.26 -4.61 114.28 104.93 3ggo n THR 175 Ca 0.10 -2.17 0.17 0.00 -2.27 0.00 0.00 64.05 59.88 3ggo n THR 175 Cb 0.52 0.80 0.89 0.00 -2.10 0.00 0.00 70.33 70.44 3ggo n THR 175 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3ggo h LYS 176 N 0.00 0.00 -0.00 -0.78 2.10 -2.05 -2.17 116.57 113.68 3ggo h LYS 176 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 3ggo h LYS 176 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3ggo h LYS 176 CO 0.45 0.05 -0.47 1.63 -2.00 0.00 0.00 179.45 179.11 3ggo n LYS 177 N -3.42 0.10 -2.04 0.07 5.02 -1.26 -4.96 118.16 111.67 3ggo n LYS 177 Ca -0.02 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 3ggo n LYS 177 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 3ggo n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ggo s THR 178 N -2.94 2.57 -0.26 -0.18 2.01 -0.82 -4.85 115.64 111.18 3ggo s THR 178 Ca 0.13 0.56 -0.29 0.00 0.31 0.00 0.00 61.69 62.40 3ggo s THR 178 Cb 0.18 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.34 3ggo s THR 178 CO 0.68 0.13 1.05 -0.62 -0.69 0.00 0.00 174.62 175.17 3ggo s ASP 179 N -0.35 7.05 0.43 3.53 -1.08 -1.26 -4.93 116.67 120.05 3ggo s ASP 179 Ca 0.50 1.28 0.11 0.00 -0.52 0.00 0.00 52.55 53.93 3ggo s ASP 179 Cb -0.41 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.48 3ggo s ASP 179 CO 0.54 -0.73 2.01 0.11 0.52 0.00 0.00 175.17 177.62 3ggo h LYS 180 N 7.64 0.44 0.00 4.34 1.79 -1.96 0.11 116.57 128.92 3ggo h LYS 180 Ca -0.19 -0.03 -0.18 0.00 -2.18 0.00 0.00 60.65 58.07 3ggo h LYS 180 Cb 1.06 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.58 3ggo h LYS 180 CO 1.00 0.29 -0.86 0.87 -1.08 0.00 0.00 179.45 179.66 3ggo h LYS 181 N 0.45 0.00 0.04 3.15 6.56 -1.99 -2.56 116.57 122.23 3ggo h LYS 181 Ca 0.23 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.58 3ggo h LYS 181 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 3ggo h LYS 181 CO -0.06 0.86 -1.04 0.00 -2.06 0.00 0.00 179.45 177.15 3ggo h ARG 182 N 0.00 0.38 -0.60 3.15 3.08 -1.73 -2.50 114.38 116.16 3ggo h ARG 182 Ca -0.01 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 3ggo h ARG 182 Cb 1.65 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.82 3ggo h ARG 182 CO 0.11 1.15 0.34 1.25 -1.07 0.00 0.00 179.97 181.76 3ggo h LEU 183 N 0.19 0.73 -0.03 3.04 5.85 -0.76 -0.16 115.31 124.16 3ggo h LEU 183 Ca -0.10 -0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.33 3ggo h LEU 183 Cb 1.70 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.55 3ggo h LEU 183 CO 0.18 0.58 -1.09 0.11 -0.34 0.00 0.00 178.44 177.88 3ggo h LYS 184 N 0.83 0.32 0.43 1.25 1.79 -1.48 -1.03 116.57 118.68 3ggo h LYS 184 Ca 0.22 -0.43 -0.02 0.00 -2.18 0.00 0.00 60.65 58.24 3ggo h LYS 184 Cb -0.00 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3ggo h LYS 184 CO -0.04 1.15 -0.21 1.25 -1.08 0.00 0.00 179.45 180.52 3ggo h LEU 185 N 0.14 -0.49 -0.56 2.94 6.46 -0.95 -1.51 115.31 121.34 3ggo h LEU 185 Ca -0.10 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.74 3ggo h LEU 185 Cb 1.77 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 41.75 3ggo h LEU 185 CO 0.18 -0.32 0.17 0.58 -0.62 0.00 0.00 178.44 178.43 3ggo h VAL 186 N -0.62 0.74 -0.05 1.05 2.07 -1.03 -1.66 116.25 116.75 3ggo h VAL 186 Ca -0.06 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3ggo h VAL 186 Cb 0.46 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3ggo h VAL 186 CO 0.10 0.06 -0.22 0.50 0.02 0.00 0.00 177.57 178.02 3ggo h LYS 187 N 0.32 -0.32 -0.49 1.57 3.64 -1.09 -2.66 116.57 117.55 3ggo h LYS 187 Ca 0.28 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 3ggo h LYS 187 Cb 0.37 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 3ggo h LYS 187 CO -0.32 -0.21 0.31 -0.09 -2.27 0.00 0.00 179.45 176.86 3ggo h ARG 188 N -0.33 0.60 -0.14 1.90 1.12 -0.83 -2.11 114.38 114.59 3ggo h ARG 188 Ca 0.07 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.94 3ggo h ARG 188 Cb 0.43 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.23 3ggo h ARG 188 CO -0.23 0.40 -0.04 0.28 -3.11 0.00 0.00 179.97 177.26 3ggo h VAL 189 N 0.62 0.84 -0.26 0.20 2.07 -1.15 0.18 116.25 118.75 3ggo h VAL 189 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 3ggo h VAL 189 Cb -0.03 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3ggo h VAL 189 CO -0.06 0.00 0.17 -0.50 0.02 0.00 0.00 177.57 177.20 3ggo h TRP 190 N -0.01 0.27 -0.04 1.57 -0.00 -1.30 -1.43 115.95 115.00 3ggo h TRP 190 Ca 0.07 0.01 -0.18 0.00 -0.00 0.00 0.00 58.89 58.79 3ggo h TRP 190 Cb 0.12 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.18 3ggo h TRP 190 CO -0.18 0.16 -0.75 0.93 -0.00 0.00 0.00 178.44 178.60 3ggo h GLU 191 N 0.28 0.25 -0.60 0.49 5.08 -0.42 0.16 114.58 119.82 3ggo h GLU 191 Ca 0.10 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3ggo h GLU 191 Cb 0.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3ggo h GLU 191 CO -0.02 0.89 0.16 -0.44 -1.00 0.00 0.00 179.01 178.60 3ggo h ASP 192 N 0.16 0.86 0.02 1.42 3.32 0.28 -1.31 116.42 121.18 3ggo h ASP 192 Ca -0.03 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3ggo h ASP 192 Cb 1.32 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3ggo h ASP 192 CO 0.12 0.83 0.00 0.52 -1.72 0.00 0.00 179.24 178.99 3ggo n VAL 193 N -4.27 0.01 -0.46 -1.35 0.31 -0.72 -4.77 118.33 107.08 3ggo n VAL 193 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3ggo n VAL 193 Cb 0.23 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3ggo n VAL 193 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ggo n GLY 194 N 0.78 0.75 3.80 2.92 0.00 -0.49 -4.10 105.19 108.85 3ggo n GLY 194 Ca 0.21 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3ggo n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ggo s GLY 195 N -2.18 2.51 -0.43 -0.02 0.00 0.50 -0.55 107.32 107.14 3ggo s GLY 195 Ca 0.00 0.58 -0.05 0.00 0.00 0.00 0.00 44.72 45.24 3ggo s GLY 195 CO 0.00 0.90 0.25 0.14 0.00 0.00 0.00 173.10 174.39 3ggo s VAL 196 N -1.99 3.67 0.11 1.40 1.01 -0.23 -4.12 120.40 120.25 3ggo s VAL 196 Ca 0.66 -1.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.47 3ggo s VAL 196 Cb -0.15 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 3ggo s VAL 196 CO 0.19 -0.69 0.88 -0.69 0.00 0.00 0.00 175.10 174.80 3ggo s VAL 197 N 1.24 4.50 0.20 2.92 1.01 -1.26 -2.09 120.40 126.92 3ggo s VAL 197 Ca 0.07 1.90 -0.00 0.00 0.00 0.00 0.00 61.98 63.95 3ggo s VAL 197 Cb -0.24 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 3ggo s VAL 197 CO -0.02 0.38 0.09 -1.83 0.00 0.00 0.00 175.10 173.71 3ggo s GLU 198 N -0.30 1.18 -0.05 2.72 -1.05 -0.44 -4.94 118.70 115.82 3ggo s GLU 198 Ca 0.42 -1.61 0.01 0.00 -0.15 0.00 0.00 54.97 53.64 3ggo s GLU 198 Cb -0.23 0.07 -0.03 0.00 -0.44 0.00 0.00 34.13 33.50 3ggo s GLU 198 CO 0.28 -0.31 -0.04 0.71 0.95 0.00 0.00 175.26 176.85 3ggo s TYR 199 N -3.98 3.00 0.03 4.83 2.02 -1.26 -0.86 117.35 121.14 3ggo s TYR 199 Ca 0.34 0.06 -0.06 0.00 -0.37 0.00 0.00 57.07 57.04 3ggo s TYR 199 Cb 0.07 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 3ggo s TYR 199 CO 0.09 0.39 0.11 -1.64 -1.57 0.00 0.00 175.55 172.93 3ggo s MET 200 N -1.03 0.58 0.74 -0.62 -1.94 -0.01 -4.94 119.30 112.08 3ggo s MET 200 Ca 0.14 -0.68 -0.12 0.00 -1.71 0.00 0.00 55.69 53.33 3ggo s MET 200 Cb -0.11 0.23 0.04 0.00 2.01 0.00 0.00 34.83 37.00 3ggo s MET 200 CO 0.04 -0.14 1.10 -1.54 -0.01 0.00 0.00 175.02 174.47 3ggo s SER 201 N -1.98 4.62 0.26 3.03 1.04 -1.26 -3.89 113.70 115.51 3ggo s SER 201 Ca -0.07 1.91 -0.03 0.00 0.48 0.00 0.00 55.95 58.24 3ggo s SER 201 Cb -0.02 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 63.97 3ggo s SER 201 CO -0.03 -1.96 1.86 -0.65 0.98 0.00 0.00 173.24 173.43 3ggo h PRO 202 N -0.78 1.02 0.17 4.02 0.11 -1.81 -1.24 132.00 133.49 3ggo h PRO 202 Ca -0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ggo h PRO 202 Cb 1.24 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3ggo h PRO 202 CO 0.52 0.67 -0.12 0.93 -0.21 0.00 0.00 178.00 179.79 3ggo h GLU 203 N 1.05 -0.29 -0.55 1.05 3.07 -1.91 -2.52 114.58 114.48 3ggo h GLU 203 Ca 0.42 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.29 3ggo h GLU 203 Cb 0.24 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 3ggo h GLU 203 CO -0.20 -0.19 0.29 1.25 -1.40 0.00 0.00 179.01 178.77 3ggo h LEU 204 N -0.30 0.70 -0.58 1.33 5.85 -1.85 -1.21 115.31 119.25 3ggo h LEU 204 Ca -0.01 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.72 3ggo h LEU 204 Cb 0.26 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.00 3ggo h LEU 204 CO -0.00 0.60 -0.27 -0.74 -0.34 0.00 0.00 178.44 177.68 3ggo h HIS 205 N 0.74 -0.72 0.00 1.25 2.76 -1.21 0.54 115.15 118.51 3ggo h HIS 205 Ca 0.19 0.07 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 3ggo h HIS 205 Cb 0.06 0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 3ggo h HIS 205 CO -0.01 -0.35 -0.37 -0.44 -1.30 0.00 0.00 177.93 175.46 3ggo h ASP 206 N -0.12 0.00 0.58 3.26 3.32 -1.11 -1.45 116.42 120.90 3ggo h ASP 206 Ca 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3ggo h ASP 206 Cb 0.53 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 3ggo h ASP 206 CO -0.66 0.37 -0.28 0.22 -1.72 0.00 0.00 179.24 177.17 3ggo h TYR 207 N 0.00 -0.73 -0.92 4.55 3.20 -0.35 -1.20 116.97 121.53 3ggo h TYR 207 Ca -0.00 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.00 3ggo h TYR 207 Cb 0.87 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 3ggo h TYR 207 CO 0.00 -0.40 0.52 -0.24 -1.64 0.00 0.00 178.16 176.40 3ggo h VAL 208 N -1.12 0.78 0.00 1.81 3.04 -0.72 -2.23 116.25 117.81 3ggo h VAL 208 Ca -0.08 -0.26 -0.10 0.00 -1.01 0.00 0.00 66.70 65.25 3ggo h VAL 208 Cb 0.65 -0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 3ggo h VAL 208 CO 0.13 0.14 -1.04 -0.26 -1.01 0.00 0.00 177.57 175.53 3ggo h PHE 209 N 0.75 0.00 -0.58 3.17 0.04 -1.36 0.11 116.94 119.07 3ggo h PHE 209 Ca 0.49 0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.38 3ggo h PHE 209 Cb 0.65 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.71 3ggo h PHE 209 CO -0.05 0.37 0.08 0.78 -0.60 0.00 0.00 178.31 178.89 3ggo h GLY 210 N 3.77 0.70 0.43 -1.45 0.00 -0.74 0.15 103.07 105.92 3ggo h GLY 210 Ca -0.08 0.01 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 3ggo h GLY 210 CO 0.03 -0.14 -0.82 -2.08 0.00 0.00 0.00 176.54 173.54 3ggo h VAL 211 N 0.20 1.40 0.00 4.60 2.07 -1.17 -0.40 116.25 122.96 3ggo h VAL 211 Ca 0.30 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.40 3ggo h VAL 211 Cb 0.47 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 3ggo h VAL 211 CO -0.43 0.65 -0.51 1.33 0.02 0.00 0.00 177.57 178.63 3ggo n VAL 212 N -4.22 0.08 0.05 2.57 0.24 0.38 -4.09 118.33 113.35 3ggo n VAL 212 Ca -0.18 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 3ggo n VAL 212 Cb 0.75 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 3ggo n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ggo n SER 213 N -1.65 0.17 -0.07 -1.34 2.88 -0.85 -4.75 113.62 108.02 3ggo n SER 213 Ca 0.05 0.18 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 3ggo n SER 213 Cb 0.36 0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 3ggo n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ggo h HIS 214 N 0.00 1.05 -0.03 0.66 3.86 -0.66 -3.01 115.15 117.03 3ggo h HIS 214 Ca 0.00 -0.37 -0.01 0.00 -1.16 0.00 0.00 60.37 58.83 3ggo h HIS 214 Cb 0.21 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 3ggo h HIS 214 CO 0.00 1.19 0.00 1.25 0.86 0.00 0.00 177.93 181.24 3ggo h LEU 215 N 0.65 0.06 -0.78 2.43 5.85 -1.21 -0.61 115.31 121.69 3ggo h LEU 215 Ca 0.01 -0.29 0.18 0.00 0.84 0.00 0.00 57.88 58.62 3ggo h LEU 215 Cb 1.15 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 3ggo h LEU 215 CO 0.12 0.34 0.20 -0.65 -0.34 0.00 0.00 178.44 178.11 3ggo h PRO 216 N -0.22 0.26 -0.20 5.25 0.11 -1.73 -0.90 132.00 134.57 3ggo h PRO 216 Ca 0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 3ggo h PRO 216 Cb 0.31 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3ggo h PRO 216 CO 0.00 0.17 -0.00 0.45 -0.21 0.00 0.00 178.00 178.41 3ggo h HIS 217 N 0.27 0.38 -0.71 0.65 3.86 -1.34 -2.53 115.15 115.73 3ggo h HIS 217 Ca 0.45 -0.07 0.12 0.00 -1.16 0.00 0.00 60.37 59.72 3ggo h HIS 217 Cb 0.81 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 29.10 3ggo h HIS 217 CO -0.26 0.54 0.29 0.00 0.86 0.00 0.00 177.93 179.37 3ggo h ALA 218 N 0.78 0.98 -0.45 2.45 0.00 -0.38 -1.08 119.26 121.56 3ggo h ALA 218 Ca 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ggo h ALA 218 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3ggo h ALA 218 CO 0.01 -0.17 0.06 0.28 0.00 0.00 0.00 179.25 179.43 3ggo h VAL 219 N 0.47 1.22 -0.06 0.00 2.07 -1.10 -0.47 116.25 118.37 3ggo h VAL 219 Ca 0.37 -0.82 -0.19 0.00 0.82 0.00 0.00 66.70 66.89 3ggo h VAL 219 Cb 0.51 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3ggo h VAL 219 CO -0.35 0.29 -0.69 0.00 0.02 0.00 0.00 177.57 176.84 3ggo h ALA 220 N 1.40 0.17 -0.71 1.67 0.00 -0.80 0.11 119.26 121.10 3ggo h ALA 220 Ca 0.14 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.55 3ggo h ALA 220 Cb 0.33 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3ggo h ALA 220 CO 0.01 0.49 0.38 0.74 0.00 0.00 0.00 179.25 180.86 3ggo h PHE 221 N 0.19 0.68 -0.09 0.00 0.04 -1.05 -1.39 116.94 115.31 3ggo h PHE 221 Ca -0.07 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.58 3ggo h PHE 221 Cb 1.35 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 3ggo h PHE 221 CO 0.12 0.29 -0.58 0.00 -0.60 0.00 0.00 178.31 177.53 3ggo h ALA 222 N 1.40 0.84 -0.32 2.45 0.00 -0.89 -1.92 119.26 120.81 3ggo h ALA 222 Ca 0.33 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ggo h ALA 222 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3ggo h ALA 222 CO -0.23 0.71 0.21 -0.07 0.00 0.00 0.00 179.25 179.87 3ggo h LEU 223 N 0.23 0.37 -0.47 0.00 3.38 -0.38 0.01 115.31 118.44 3ggo h LEU 223 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3ggo h LEU 223 Cb 1.09 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3ggo h LEU 223 CO 0.09 0.27 0.17 0.58 0.09 0.00 0.00 178.44 179.64 3ggo h VAL 224 N 0.43 1.21 -0.93 1.22 2.07 -1.08 -1.66 116.25 117.51 3ggo h VAL 224 Ca 0.12 -0.69 0.16 0.00 0.82 0.00 0.00 66.70 67.11 3ggo h VAL 224 Cb -0.05 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 3ggo h VAL 224 CO -0.03 0.25 0.59 -0.78 0.02 0.00 0.00 177.57 177.63 3ggo h ASP 225 N 0.63 0.68 -0.15 0.57 3.58 -1.12 -2.59 116.42 118.01 3ggo h ASP 225 Ca 0.16 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 3ggo h ASP 225 Cb 0.22 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 3ggo h ASP 225 CO -0.01 0.32 -0.23 0.74 -2.88 0.00 0.00 179.24 177.18 3ggo h THR 226 N 0.70 1.36 -0.10 2.25 2.02 -0.10 -2.13 112.91 116.90 3ggo h THR 226 Ca 0.48 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 3ggo h THR 226 Cb 0.79 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 3ggo h THR 226 CO -0.24 0.43 -0.06 -0.07 0.37 0.00 0.00 175.52 175.96 3ggo h LEU 227 N 0.05 0.13 -0.18 2.58 4.07 -1.11 -0.17 115.31 120.68 3ggo h LEU 227 Ca 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3ggo h LEU 227 Cb 0.80 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 3ggo h LEU 227 CO 0.05 0.22 0.05 0.40 -1.08 0.00 0.00 178.44 178.08 3ggo h ILE 228 N 0.15 1.20 0.00 1.22 2.04 -1.19 -2.27 117.51 118.65 3ggo h ILE 228 Ca 0.03 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3ggo h ILE 228 Cb 0.20 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3ggo h ILE 228 CO 0.01 0.19 -0.37 0.00 0.00 0.00 0.00 178.15 177.98 3ggo n HIS 229 N -4.80 0.48 1.00 1.37 1.44 -0.83 -3.40 115.22 110.49 3ggo n HIS 229 Ca -0.04 0.14 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 3ggo n HIS 229 Cb 0.16 -0.64 0.02 0.00 0.12 0.00 0.00 29.99 29.65 3ggo n HIS 229 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3ggo n MET 230 N -1.96 0.06 -0.79 -1.40 2.81 -0.12 -4.87 117.12 110.84 3ggo n MET 230 Ca 0.05 -0.04 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 3ggo n MET 230 Cb 0.41 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.59 3ggo n MET 230 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3ggo s SER 231 N -2.97 2.64 0.30 7.83 0.01 -0.85 -4.95 113.70 115.71 3ggo s SER 231 Ca 0.10 1.88 0.03 0.00 1.31 0.00 0.00 55.95 59.26 3ggo s SER 231 Cb 0.17 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 3ggo s SER 231 CO 0.80 -3.22 0.15 0.28 0.41 0.00 0.00 173.24 171.66 3ggo s THR 232 N -2.67 0.36 0.24 1.44 -1.32 0.20 -4.99 115.64 108.90 3ggo s THR 232 Ca 0.66 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 59.08 3ggo s THR 232 Cb -0.22 -2.52 0.19 0.00 -1.51 0.00 0.00 72.50 68.44 3ggo s THR 232 CO 0.59 0.00 1.84 -0.65 -2.21 0.00 0.00 174.62 174.19 3ggo h PRO 233 N 2.21 1.15 -0.00 7.08 0.11 -2.01 -1.34 132.00 139.20 3ggo h PRO 233 Ca -0.34 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ggo h PRO 233 Cb 1.25 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ggo h PRO 233 CO 0.53 0.89 -0.08 -0.85 -0.21 0.00 0.00 178.00 178.27 3ggo n GLU 234 N -4.31 0.50 -3.53 1.05 -0.00 -1.26 -4.73 120.64 108.35 3ggo n GLU 234 Ca 0.08 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.16 56.94 3ggo n GLU 234 Cb 0.14 -1.50 -0.13 0.00 -0.00 0.00 0.00 31.44 29.95 3ggo n GLU 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 3ggo s VAL 235 N -2.58 -0.32 -0.44 3.84 -7.23 -0.50 -5.10 120.40 108.06 3ggo s VAL 235 Ca 0.26 -0.02 -0.22 0.00 -1.81 0.00 0.00 61.98 60.19 3ggo s VAL 235 Cb 0.20 -0.61 0.02 0.00 0.56 0.00 0.00 36.38 36.55 3ggo s VAL 235 CO 0.49 -0.13 0.73 -0.62 -0.31 0.00 0.00 175.10 175.25 3ggo s ASP 236 N 2.33 6.38 0.46 4.85 3.68 -1.26 -0.63 116.67 132.49 3ggo s ASP 236 Ca 0.06 -0.17 0.24 0.00 2.13 0.00 0.00 52.55 54.81 3ggo s ASP 236 Cb -0.15 -2.36 1.12 0.00 -1.45 0.00 0.00 42.92 40.08 3ggo s ASP 236 CO -0.11 -0.85 1.93 -0.07 0.13 0.00 0.00 175.17 176.20 3ggo h LEU 237 N 9.93 0.00 -0.06 -1.34 3.38 -1.92 -2.42 115.31 122.88 3ggo h LEU 237 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3ggo h LEU 237 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3ggo h LEU 237 CO 0.93 0.21 0.00 0.49 0.09 0.00 0.00 178.44 180.16 3ggo n PHE 238 N -3.57 0.04 0.66 1.13 3.72 -1.26 -2.21 117.46 115.97 3ggo n PHE 238 Ca -0.01 0.02 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 3ggo n PHE 238 Cb 0.35 -0.53 0.41 0.00 -0.94 0.00 0.00 39.48 38.77 3ggo n PHE 238 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ggo n LYS 239 N -1.54 0.00 -3.34 -1.08 5.02 -0.91 -4.37 118.16 111.95 3ggo n LYS 239 Ca 0.01 0.17 -0.26 0.00 -2.02 0.00 0.00 58.31 56.21 3ggo n LYS 239 Cb 0.05 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 3ggo n LYS 239 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3ggo n TYR 240 N -1.50 2.42 1.19 2.13 4.02 -0.94 -4.88 117.16 119.61 3ggo n TYR 240 Ca 0.05 -3.97 0.13 0.00 -0.01 0.00 0.00 57.90 54.09 3ggo n TYR 240 Cb 0.22 -0.49 0.32 0.00 -0.02 0.00 0.00 39.34 39.37 3ggo n TYR 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3ggo n PRO 241 N 0.98 0.77 0.00 -0.72 -0.04 -1.26 -4.31 135.00 130.41 3ggo n PRO 241 Ca 0.27 -0.48 0.07 0.00 -0.04 0.00 0.00 63.50 63.33 3ggo n PRO 241 Cb 0.45 -1.49 0.43 0.00 -0.04 0.00 0.00 33.50 32.85 3ggo n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ggo n GLY 242 N 1.37 -0.63 0.53 0.55 0.00 -1.26 -1.67 105.19 104.08 3ggo n GLY 242 Ca 0.11 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.12 3ggo n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggo n GLY 243 N 0.22 4.24 0.00 -0.02 0.00 -1.26 -4.92 105.19 103.45 3ggo n GLY 243 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3ggo n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggo n GLY 244 N -0.80 1.31 0.16 -0.02 0.00 -1.20 -4.99 105.19 99.64 3ggo n GLY 244 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 3ggo n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggo h PHE 245 N 0.00 0.00 -0.72 1.61 3.57 -1.84 -3.37 116.94 116.19 3ggo h PHE 245 Ca 0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 3ggo h PHE 245 Cb 0.00 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.63 3ggo h PHE 245 CO 0.00 0.49 0.11 -0.22 -2.23 0.00 0.00 178.31 176.46 3ggo h LYS 246 N 0.00 0.19 -0.62 1.11 3.64 -1.68 -1.42 116.57 117.79 3ggo h LYS 246 Ca -0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3ggo h LYS 246 Cb 1.15 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3ggo h LYS 246 CO 0.06 0.13 0.18 -0.44 -2.27 0.00 0.00 179.45 177.12 3ggo h ASP 247 N 0.20 0.87 0.09 4.20 3.45 -1.88 -2.01 116.42 121.34 3ggo h ASP 247 Ca 0.40 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 3ggo h ASP 247 Cb 0.68 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 3ggo h ASP 247 CO -0.55 0.83 -0.03 -0.26 -1.57 0.00 0.00 179.24 177.66 3ggo h PHE 248 N 0.91 0.00 0.00 4.55 -1.00 -1.50 -3.03 116.94 116.86 3ggo h PHE 248 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 3ggo h PHE 248 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3ggo h PHE 248 CO 0.02 0.03 0.00 1.79 -1.61 0.00 0.00 178.31 178.54 3ggo h THR 249 N 0.00 0.00 -0.27 -1.55 1.35 -1.21 -1.02 112.91 110.21 3ggo h THR 249 Ca -0.00 -0.23 0.08 0.00 -0.55 0.00 0.00 66.41 65.71 3ggo h THR 249 Cb 0.09 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 3ggo h THR 249 CO 0.00 0.00 0.29 -0.09 -0.25 0.00 0.00 175.52 175.47 3ggo h ARG 250 N 0.00 0.00 0.00 4.72 2.43 -1.65 0.56 114.38 120.44 3ggo h ARG 250 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ggo h ARG 250 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3ggo h ARG 250 CO 0.00 0.00 0.01 0.97 -1.51 0.00 0.00 179.97 179.44 3ggo h ILE 251 N 0.00 0.00 0.00 1.20 6.09 -1.42 -1.83 117.51 121.55 3ggo h ILE 251 Ca 0.13 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.62 3ggo h ILE 251 Cb 0.70 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 3ggo h ILE 251 CO -0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 178.15 175.07 3ggo h ALA 252 N 1.98 1.30 -0.01 0.18 0.00 -1.10 -2.47 119.26 119.15 3ggo h ALA 252 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ggo h ALA 252 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ggo h ALA 252 CO 0.00 0.01 -0.52 1.63 0.00 0.00 0.00 179.25 180.37 3ggo n LYS 253 N -3.53 0.69 -2.33 0.00 5.02 -0.69 -4.92 118.16 112.39 3ggo n LYS 253 Ca -0.03 -0.51 -0.37 0.00 -2.02 0.00 0.00 58.31 55.38 3ggo n LYS 253 Cb 0.09 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 3ggo n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ggo s SER 254 N -2.66 6.44 -0.36 4.39 0.01 -0.93 -4.84 113.70 115.74 3ggo s SER 254 Ca 0.17 2.26 -0.23 0.00 1.31 0.00 0.00 55.95 59.47 3ggo s SER 254 Cb 0.18 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.81 3ggo s SER 254 CO 0.63 -0.73 0.75 -0.62 0.41 0.00 0.00 173.24 173.68 3ggo s ASP 255 N -1.31 6.52 0.21 2.44 2.15 -1.26 -4.96 116.67 120.45 3ggo s ASP 255 Ca 0.60 0.30 -0.10 0.00 0.43 0.00 0.00 52.55 53.78 3ggo s ASP 255 Cb -0.28 -2.38 0.18 0.00 -0.30 0.00 0.00 42.92 40.14 3ggo s ASP 255 CO 0.35 -0.70 1.87 -0.65 -0.17 0.00 0.00 175.17 175.86 3ggo h PRO 256 N 8.47 0.92 -0.30 4.34 0.11 -1.96 -2.02 132.00 141.57 3ggo h PRO 256 Ca -0.25 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 3ggo h PRO 256 Cb 1.10 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3ggo h PRO 256 CO 0.89 0.61 0.09 0.82 -0.21 0.00 0.00 178.00 180.21 3ggo h ILE 257 N 0.95 1.20 -0.93 4.15 5.03 -2.00 -1.17 117.51 124.75 3ggo h ILE 257 Ca 0.28 -0.66 0.02 0.00 -0.12 0.00 0.00 64.86 64.39 3ggo h ILE 257 Cb -0.05 1.07 -0.05 0.00 -3.03 0.00 0.00 36.82 34.77 3ggo h ILE 257 CO -0.09 0.22 0.61 -0.03 -0.68 0.00 0.00 178.15 178.19 3ggo h MET 258 N 0.32 1.19 -0.08 2.37 4.05 -1.92 -2.62 114.93 118.25 3ggo h MET 258 Ca 0.10 -0.07 -0.22 0.00 -0.28 0.00 0.00 59.70 59.23 3ggo h MET 258 Cb 0.25 -0.27 0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3ggo h MET 258 CO -0.00 0.79 -0.84 -1.49 0.23 0.00 0.00 176.91 175.60 3ggo h TRP 259 N 1.23 0.81 -0.65 1.39 4.06 -1.13 -1.90 115.95 119.76 3ggo h TRP 259 Ca 0.35 -0.39 0.14 0.00 2.06 0.00 0.00 58.89 61.05 3ggo h TRP 259 Cb -0.09 -0.11 -0.11 0.00 -1.00 0.00 0.00 29.16 27.85 3ggo h TRP 259 CO -0.01 1.20 -0.01 -0.09 -3.56 0.00 0.00 178.44 175.97 3ggo h ARG 260 N 0.37 0.10 -0.20 0.49 2.43 -1.15 -0.37 114.38 116.05 3ggo h ARG 260 Ca -0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3ggo h ARG 260 Cb 1.45 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 3ggo h ARG 260 CO 0.16 0.07 0.07 -0.44 -1.51 0.00 0.00 179.97 178.32 3ggo h ASP 261 N 0.11 0.29 0.23 -3.80 5.19 -1.14 -2.28 116.42 115.02 3ggo h ASP 261 Ca 0.34 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 3ggo h ASP 261 Cb 0.56 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.99 3ggo h ASP 261 CO -0.56 0.40 -0.11 0.40 -3.12 0.00 0.00 179.24 176.25 3ggo h ILE 262 N 0.17 0.78 -0.95 0.35 2.04 -1.12 -1.44 117.51 117.33 3ggo h ILE 262 Ca 0.07 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.03 3ggo h ILE 262 Cb 0.21 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 3ggo h ILE 262 CO -0.00 0.00 0.58 -0.26 0.00 0.00 0.00 178.15 178.47 3ggo h PHE 263 N -0.31 1.06 -0.01 1.37 0.04 -1.00 0.36 116.94 118.45 3ggo h PHE 263 Ca -0.03 0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 3ggo h PHE 263 Cb 0.24 -0.33 0.02 0.00 2.20 0.00 0.00 35.95 38.07 3ggo h PHE 263 CO -0.06 0.43 -0.84 -0.07 -0.60 0.00 0.00 178.31 177.17 3ggo h LEU 264 N 0.95 0.75 -1.18 1.54 3.38 -1.32 -2.85 115.31 116.58 3ggo h LEU 264 Ca 0.46 -0.74 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 3ggo h LEU 264 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3ggo h LEU 264 CO -0.25 1.39 -0.06 -0.08 0.09 0.00 0.00 178.44 179.53 3ggo h GLU 265 N 0.18 0.50 -0.80 1.13 4.57 -0.99 -3.12 114.58 116.05 3ggo h GLU 265 Ca -0.10 -0.12 -0.44 0.00 -1.18 0.00 0.00 59.36 57.51 3ggo h GLU 265 Cb 1.52 -0.06 -0.25 0.00 -0.16 0.00 0.00 28.75 29.79 3ggo h GLU 265 CO 0.17 0.57 0.42 -1.71 -1.18 0.00 0.00 179.01 177.28 3ggo n ASN 266 N -4.25 3.87 -0.15 1.04 5.15 0.09 -4.79 115.26 116.23 3ggo n ASN 266 Ca 0.01 -3.69 -0.03 0.00 -0.60 0.00 0.00 54.58 50.26 3ggo n ASN 266 Cb 0.28 -0.78 0.05 0.00 -0.53 0.00 0.00 39.78 38.80 3ggo n ASN 266 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 3ggo h LYS 267 N 1.16 0.27 -0.23 1.20 3.64 -1.44 0.20 116.57 121.37 3ggo h LYS 267 Ca 0.51 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 3ggo h LYS 267 Cb 2.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.99 3ggo h LYS 267 CO 0.95 0.18 0.09 1.49 -2.27 0.00 0.00 179.45 179.89 3ggo h GLU 268 N 0.28 0.34 -0.25 1.90 4.81 -1.88 0.16 114.58 119.94 3ggo h GLU 268 Ca 0.23 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 3ggo h GLU 268 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3ggo h GLU 268 CO -0.27 0.38 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.03 3ggo h ASN 269 N 0.22 0.69 -0.73 1.04 4.21 -1.75 0.43 115.58 119.68 3ggo h ASN 269 Ca 0.08 -0.33 -0.03 0.00 1.21 0.00 0.00 56.30 57.23 3ggo h ASN 269 Cb 0.17 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.14 3ggo h ASN 269 CO -0.01 1.04 0.36 0.58 -1.29 0.00 0.00 177.43 178.12 3ggo h VAL 270 N 0.51 1.23 0.24 2.81 2.07 -0.23 0.13 116.25 123.02 3ggo h VAL 270 Ca 0.03 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3ggo h VAL 270 Cb 1.00 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3ggo h VAL 270 CO 0.09 0.28 -0.12 0.24 0.02 0.00 0.00 177.57 178.08 3ggo h MET 271 N 1.06 -0.32 -0.96 1.57 2.86 -0.38 -1.26 114.93 117.51 3ggo h MET 271 Ca 0.26 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 58.06 3ggo h MET 271 Cb 0.10 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 31.68 3ggo h MET 271 CO -0.03 -0.00 -0.41 0.87 1.06 0.00 0.00 176.91 178.39 3ggo h LYS 272 N -0.64 -0.02 -0.68 1.72 1.57 -0.69 0.72 116.57 118.55 3ggo h LYS 272 Ca -0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3ggo h LYS 272 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 3ggo h LYS 272 CO 0.05 -0.01 0.41 0.00 -0.57 0.00 0.00 179.45 179.34 3ggo h ALA 273 N 1.22 0.90 -0.58 3.86 0.00 -0.70 -1.45 119.26 122.52 3ggo h ALA 273 Ca 0.31 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3ggo h ALA 273 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3ggo h ALA 273 CO -0.96 0.15 -0.05 0.82 0.00 0.00 0.00 179.25 179.20 3ggo h ILE 274 N 0.79 1.27 -0.46 0.00 2.04 -0.34 0.62 117.51 121.42 3ggo h ILE 274 Ca 0.29 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 3ggo h ILE 274 Cb 0.08 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3ggo h ILE 274 CO -0.14 0.43 -0.00 -0.33 0.00 0.00 0.00 178.15 178.12 3ggo h GLU 275 N 0.95 0.75 -0.24 2.37 4.39 -0.49 0.20 114.58 122.51 3ggo h GLU 275 Ca 0.16 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 3ggo h GLU 275 Cb 0.62 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 3ggo h GLU 275 CO 0.04 0.76 -0.43 0.78 -1.16 0.00 0.00 179.01 179.00 3ggo h GLY 276 N 0.96 0.64 0.97 -3.84 0.00 -0.89 -1.25 103.07 99.67 3ggo h GLY 276 Ca 0.14 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.82 3ggo h GLY 276 CO 0.02 0.60 0.56 -2.75 0.00 0.00 0.00 176.54 174.96 3ggo h PHE 277 N 0.48 1.05 -0.27 5.60 3.57 -0.06 -1.82 116.94 125.49 3ggo h PHE 277 Ca 0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 3ggo h PHE 277 Cb 0.95 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3ggo h PHE 277 CO 0.04 0.65 -0.14 0.93 -2.23 0.00 0.00 178.31 177.55 3ggo h GLU 278 N 1.12 0.46 -0.13 1.11 5.08 0.05 -1.11 114.58 121.17 3ggo h GLU 278 Ca 0.32 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3ggo h GLU 278 Cb -0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3ggo h GLU 278 CO -0.08 0.60 0.03 0.87 -1.00 0.00 0.00 179.01 179.43 3ggo h LYS 279 N 0.43 0.21 -0.99 2.33 1.57 -0.94 0.12 116.57 119.29 3ggo h LYS 279 Ca 0.08 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3ggo h LYS 279 Cb 0.51 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.72 3ggo h LYS 279 CO 0.03 0.36 0.64 0.77 -0.57 0.00 0.00 179.45 180.69 3ggo h SER 280 N 0.01 1.04 -0.09 0.86 0.02 -0.97 -0.34 113.55 114.08 3ggo h SER 280 Ca 0.04 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3ggo h SER 280 Cb 0.25 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3ggo h SER 280 CO 0.00 0.67 -0.25 0.25 -1.14 0.00 0.00 176.83 176.36 3ggo h LEU 281 N 1.19 0.38 -0.62 5.07 6.46 -1.09 -2.01 115.31 124.69 3ggo h LEU 281 Ca 0.42 -0.59 0.11 0.00 -0.12 0.00 0.00 57.88 57.70 3ggo h LEU 281 Cb 0.13 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 39.87 3ggo h LEU 281 CO -0.16 0.91 0.17 0.78 -0.62 0.00 0.00 178.44 179.51 3ggo h ASN 282 N -0.13 0.09 0.04 1.25 -0.26 -0.56 0.22 115.58 116.23 3ggo h ASN 282 Ca -0.00 0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.86 3ggo h ASN 282 Cb 0.86 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 38.21 3ggo h ASN 282 CO 0.05 0.05 -0.21 -0.74 -1.06 0.00 0.00 177.43 175.53 3ggo h HIS 283 N 0.31 -0.54 -0.34 1.19 2.76 -0.99 0.13 115.15 117.68 3ggo h HIS 283 Ca 0.32 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.57 3ggo h HIS 283 Cb 0.46 0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.61 3ggo h HIS 283 CO -0.22 -0.29 0.01 1.25 -1.30 0.00 0.00 177.93 177.38 3ggo h LEU 284 N -0.35 -0.12 0.08 0.26 5.85 -0.78 -1.43 115.31 118.82 3ggo h LEU 284 Ca 0.05 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3ggo h LEU 284 Cb 0.41 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3ggo h LEU 284 CO -0.16 -0.02 -0.26 0.11 -0.34 0.00 0.00 178.44 177.77 3ggo h LYS 285 N 0.10 -0.43 -0.61 1.25 1.57 -0.36 -1.81 116.57 116.29 3ggo h LYS 285 Ca 0.16 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.10 3ggo h LYS 285 Cb 0.22 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.52 3ggo h LYS 285 CO -0.27 -0.28 0.03 0.93 -0.57 0.00 0.00 179.45 179.29 3ggo h GLU 286 N -0.44 0.14 -0.97 3.15 5.08 -0.35 -0.02 114.58 121.17 3ggo h GLU 286 Ca 0.04 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3ggo h GLU 286 Cb 0.48 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 3ggo h GLU 286 CO -0.17 0.10 0.63 -0.07 -1.00 0.00 0.00 179.01 178.49 3ggo h LEU 287 N 0.15 1.03 -0.32 1.33 3.38 -0.92 -1.41 115.31 118.55 3ggo h LEU 287 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 3ggo h LEU 287 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ggo h LEU 287 CO -0.50 0.68 -0.04 0.40 0.09 0.00 0.00 178.44 179.08 3ggo h ILE 288 N 1.18 1.27 0.06 1.22 2.04 -0.22 -1.11 117.51 121.95 3ggo h ILE 288 Ca 0.40 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 3ggo h ILE 288 Cb 0.08 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3ggo h ILE 288 CO -0.15 0.34 -0.03 0.58 0.00 0.00 0.00 178.15 178.89 3ggo h VAL 289 N 0.38 1.10 0.00 1.67 2.07 -0.59 0.64 116.25 121.51 3ggo h VAL 289 Ca 0.09 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3ggo h VAL 289 Cb 0.50 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3ggo h VAL 289 CO 0.02 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.28 3ggo n ARG 290 N -5.02 0.11 -4.12 1.57 1.74 -0.58 -4.87 116.66 105.50 3ggo n ARG 290 Ca -0.08 0.22 -0.38 0.00 -0.77 0.00 0.00 57.85 56.84 3ggo n ARG 290 Cb 0.15 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 3ggo n ARG 290 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3ggo n GLU 291 N -1.31 -0.85 -2.46 5.56 1.02 0.22 -4.82 120.64 117.99 3ggo n GLU 291 Ca 0.04 0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 3ggo n GLU 291 Cb 0.07 -3.21 0.00 0.00 -0.02 0.00 0.00 31.44 28.28 3ggo n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ggo n ALA 292 N -4.77 4.02 -0.21 0.62 0.00 -0.46 -4.88 120.51 114.84 3ggo n ALA 292 Ca -0.21 -3.92 -0.02 0.00 0.00 0.00 0.00 53.44 49.29 3ggo n ALA 292 Cb 0.63 -3.50 0.05 0.00 0.00 0.00 0.00 19.45 16.62 3ggo n ALA 292 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ggo h GLU 293 N 7.16 -0.06 0.21 0.00 5.08 -1.88 -0.81 114.58 124.28 3ggo h GLU 293 Ca 0.45 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.51 3ggo h GLU 293 Cb 0.82 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.12 3ggo h GLU 293 CO 1.52 -0.04 -1.33 0.93 -1.00 0.00 0.00 179.01 179.09 3ggo h GLU 294 N -0.06 0.53 -0.34 2.33 4.39 -1.99 -3.14 114.58 116.31 3ggo h GLU 294 Ca 0.29 -0.85 0.06 0.00 0.34 0.00 0.00 59.36 59.20 3ggo h GLU 294 Cb 0.51 0.31 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 3ggo h GLU 294 CO -0.67 1.40 -0.01 0.93 -1.16 0.00 0.00 179.01 179.50 3ggo h GLU 295 N 0.11 0.08 0.03 2.33 5.08 -1.89 -2.51 114.58 117.80 3ggo h GLU 295 Ca -0.22 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3ggo h GLU 295 Cb 2.03 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.23 3ggo h GLU 295 CO 0.25 0.05 -0.18 1.25 -1.00 0.00 0.00 179.01 179.38 3ggo h LEU 296 N 0.08 -0.52 -0.44 1.33 5.85 -1.24 0.17 115.31 120.55 3ggo h LEU 296 Ca 0.16 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.04 3ggo h LEU 296 Cb 0.23 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 3ggo h LEU 296 CO -0.28 -0.25 -0.06 0.58 -0.34 0.00 0.00 178.44 178.09 3ggo h VAL 297 N -0.31 0.60 -0.89 1.05 2.07 -1.52 -0.34 116.25 116.90 3ggo h VAL 297 Ca 0.05 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3ggo h VAL 297 Cb 0.36 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3ggo h VAL 297 CO -0.15 0.01 0.50 -0.08 0.02 0.00 0.00 177.57 177.87 3ggo h GLU 298 N 0.05 1.24 -0.53 1.57 4.57 -0.86 0.35 114.58 120.96 3ggo h GLU 298 Ca 0.22 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 3ggo h GLU 298 Cb 0.33 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3ggo h GLU 298 CO -0.42 0.89 0.26 -0.92 -1.18 0.00 0.00 179.01 177.64 3ggo h TYR 299 N 1.25 0.76 -0.55 0.92 3.20 -0.11 -2.10 116.97 120.33 3ggo h TYR 299 Ca 0.32 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 3ggo h TYR 299 Cb 0.01 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 3ggo h TYR 299 CO 0.01 0.59 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.96 3ggo h LEU 300 N 0.71 1.03 -0.76 2.82 4.07 -0.55 -2.98 115.31 119.65 3ggo h LEU 300 Ca 0.18 -0.34 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 3ggo h LEU 300 Cb 0.11 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 3ggo h LEU 300 CO -0.02 1.13 0.18 0.11 -1.08 0.00 0.00 178.44 178.76 3ggo h LYS 301 N 0.92 1.11 -0.51 1.13 1.57 -0.15 -1.96 116.57 118.68 3ggo h LYS 301 Ca 0.15 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3ggo h LYS 301 Cb 0.65 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3ggo h LYS 301 CO 0.05 0.98 0.13 1.49 -0.57 0.00 0.00 179.45 181.52 3ggo h GLU 302 N 1.06 0.76 -0.12 3.15 4.57 -1.33 -1.73 114.58 120.94 3ggo h GLU 302 Ca 0.22 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3ggo h GLU 302 Cb 0.36 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3ggo h GLU 302 CO 0.00 0.69 -0.10 0.28 -1.18 0.00 0.00 179.01 178.69 3ggo h VAL 303 N 0.74 1.35 -0.25 0.32 2.07 -1.36 -1.77 116.25 117.34 3ggo h VAL 303 Ca 0.17 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.51 3ggo h VAL 303 Cb 0.26 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 3ggo h VAL 303 CO -0.00 0.36 -0.17 0.50 0.02 0.00 0.00 177.57 178.27 3ggo h LYS 304 N -0.10 -0.15 -0.79 1.57 3.64 -1.25 0.19 116.57 119.67 3ggo h LYS 304 Ca 0.02 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3ggo h LYS 304 Cb 0.61 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 3ggo h LYS 304 CO 0.03 -0.10 0.52 0.82 -2.27 0.00 0.00 179.45 178.45 3ggo h ILE 305 N -0.16 1.13 0.13 2.00 2.04 -1.24 0.15 117.51 121.55 3ggo h ILE 305 Ca 0.14 -0.34 -0.29 0.00 1.00 0.00 0.00 64.86 65.38 3ggo h ILE 305 Cb 0.37 0.06 0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3ggo h ILE 305 CO -0.35 0.18 -1.23 0.50 0.00 0.00 0.00 178.15 177.25 3ggo h LYS 306 N 0.98 0.46 -0.37 2.37 1.63 -0.67 -2.94 116.57 118.04 3ggo h LYS 306 Ca 0.31 -0.66 -0.09 0.00 -0.85 0.00 0.00 60.65 59.35 3ggo h LYS 306 Cb 0.03 0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 3ggo h LYS 306 CO -0.09 1.29 -0.16 -0.09 -3.45 0.00 0.00 179.45 176.95 3ggo h ARG 307 N 0.18 0.68 0.00 1.90 9.65 -0.27 -3.51 114.38 123.01 3ggo h ARG 307 Ca -0.16 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 3ggo h ARG 307 Cb 1.92 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 30.45 3ggo h ARG 307 CO 0.22 0.81 0.00 -1.33 2.80 0.00 0.00 179.97 182.47