#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7b h LEU 25 N 0.00 0.00 -1.77 0.99 -0.00 -1.96 -2.85 115.31 109.72 3g7b h LEU 25 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 3g7b h LEU 25 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 3g7b h LEU 25 CO 0.00 0.46 0.17 -0.33 -0.00 0.00 0.00 178.44 178.74 3g7b h GLU 26 N 0.00 0.31 -0.87 1.13 3.07 -1.98 -2.24 114.58 114.00 3g7b h GLU 26 Ca -0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3g7b h GLU 26 Cb 0.92 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 3g7b h GLU 26 CO 0.06 0.20 0.54 0.00 -1.40 0.00 0.00 179.01 178.42 3g7b h ALA 27 N 1.84 1.31 -0.07 3.43 0.00 -1.94 -1.48 119.26 122.35 3g7b h ALA 27 Ca 0.10 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3g7b h ALA 27 Cb 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.45 3g7b h ALA 27 CO -0.02 0.60 -0.62 0.28 0.00 0.00 0.00 179.25 179.50 3g7b h VAL 28 N 1.20 1.36 0.00 0.00 2.07 -1.55 -2.80 116.25 116.52 3g7b h VAL 28 Ca 0.32 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 3g7b h VAL 28 Cb -0.08 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3g7b h VAL 28 CO -0.06 0.59 -0.17 0.03 0.02 0.00 0.00 177.57 177.98 3g7b h ARG 29 N 0.15 0.00 0.01 1.57 3.08 -1.36 -0.55 114.38 117.27 3g7b h ARG 29 Ca -0.06 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 3g7b h ARG 29 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 3g7b h ARG 29 CO 0.13 0.17 -0.95 0.87 -1.07 0.00 0.00 179.97 179.11 3g7b h LYS 30 N 0.00 0.03 -2.04 0.04 1.57 -1.16 -3.37 116.57 111.64 3g7b h LYS 30 Ca -0.00 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.20 3g7b h LYS 30 Cb 0.43 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.35 3g7b h LYS 30 CO 0.02 0.95 -1.06 0.54 -0.57 0.00 0.00 179.45 179.33 3g7b n ARG 31 N -3.45 1.18 -0.33 3.15 1.74 -1.01 -4.98 116.66 112.97 3g7b n ARG 31 Ca -0.01 -3.54 0.09 0.00 -0.77 0.00 0.00 57.85 53.62 3g7b n ARG 31 Cb 0.89 -1.58 0.26 0.00 -1.02 0.00 0.00 32.46 31.00 3g7b n ARG 31 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g7b h PRO 32 N 3.54 0.72 -0.21 5.56 0.13 -1.28 -1.93 132.00 138.52 3g7b h PRO 32 Ca 0.10 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.25 3g7b h PRO 32 Cb 0.87 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3g7b h PRO 32 CO 0.54 0.47 0.17 0.78 -0.23 0.00 0.00 178.00 179.73 3g7b h GLY 33 N 0.74 0.00 2.00 1.56 0.00 -1.86 -1.33 103.07 104.18 3g7b h GLY 33 Ca 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.75 3g7b h GLY 33 CO -0.35 0.00 -0.41 -0.33 0.00 0.00 0.00 176.54 175.46 3g7b h MET 34 N 0.00 0.00 0.00 4.80 2.86 -1.72 0.50 114.93 121.36 3g7b h MET 34 Ca 0.10 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.43 3g7b h MET 34 Cb 0.43 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 3g7b h MET 34 CO -0.00 0.41 -2.05 0.66 1.06 0.00 0.00 176.91 176.98 3g7b n TYR 35 N -3.78 0.44 0.00 -0.22 4.02 -0.60 -4.67 117.16 112.34 3g7b n TYR 35 Ca -0.01 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 3g7b n TYR 35 Cb 0.47 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.74 3g7b n TYR 35 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 3g7b n ILE 36 N -2.85 0.00 -2.01 -0.72 3.06 -0.61 -5.10 119.36 111.13 3g7b n ILE 36 Ca -0.24 -0.09 -0.03 0.00 -2.50 0.00 0.00 62.75 59.89 3g7b n ILE 36 Cb 1.07 0.54 -0.02 0.00 0.54 0.00 0.00 39.64 41.77 3g7b n ILE 36 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3g7b n GLY 37 N 1.74 -4.26 1.52 4.50 0.00 0.17 -4.75 105.19 104.12 3g7b n GLY 37 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.63 3g7b n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g7b n SER 38 N 0.93 -8.20 -1.39 1.61 3.41 -1.25 -4.02 113.62 104.70 3g7b n SER 38 Ca -0.19 1.80 -0.05 0.00 -0.26 0.00 0.00 58.87 60.17 3g7b n SER 38 Cb 0.29 -4.88 0.22 0.00 -0.26 0.00 0.00 64.21 59.58 3g7b n SER 38 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g7b n THR 39 N -2.53 2.66 -1.68 6.66 -2.24 -1.26 -4.03 114.28 111.85 3g7b n THR 39 Ca 0.00 -2.31 -0.22 0.00 -2.27 0.00 0.00 64.05 59.25 3g7b n THR 39 Cb 0.46 -0.34 0.15 0.00 -2.10 0.00 0.00 70.33 68.50 3g7b n THR 39 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3g7b n SER 40 N -0.90 0.07 -0.34 3.42 3.41 -1.26 -4.54 113.62 113.47 3g7b n SER 40 Ca 0.36 -1.35 0.17 0.00 -0.26 0.00 0.00 58.87 57.79 3g7b n SER 40 Cb 1.16 -0.75 0.38 0.00 -0.26 0.00 0.00 64.21 64.74 3g7b n SER 40 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3g7b h GLU 41 N 0.00 0.59 -0.51 4.33 4.81 -1.95 0.07 114.58 121.92 3g7b h GLU 41 Ca -0.32 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 58.97 3g7b h GLU 41 Cb 0.88 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.04 3g7b h GLU 41 CO 0.22 0.39 0.03 -0.09 -0.73 0.00 0.00 179.01 178.84 3g7b h ARG 42 N 0.61 0.14 0.00 1.92 9.65 -1.92 -2.14 114.38 122.64 3g7b h ARG 42 Ca 0.62 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 59.37 3g7b h ARG 42 Cb 1.17 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.70 3g7b h ARG 42 CO -0.44 0.09 -0.60 0.78 2.80 0.00 0.00 179.97 182.61 3g7b h GLY 43 N 0.15 0.00 0.99 2.80 0.00 -1.18 -2.99 103.07 102.84 3g7b h GLY 43 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 3g7b h GLY 43 CO -0.40 0.00 0.27 -2.00 0.00 0.00 0.00 176.54 174.41 3g7b h LEU 44 N 0.00 0.54 -1.04 3.11 5.85 -0.57 -2.45 115.31 120.75 3g7b h LEU 44 Ca -0.01 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 3g7b h LEU 44 Cb 1.39 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3g7b h LEU 44 CO 0.08 0.43 -0.42 0.45 -0.34 0.00 0.00 178.44 178.64 3g7b h HIS 45 N 0.60 0.00 -0.87 1.25 3.86 -1.48 -2.77 115.15 115.74 3g7b h HIS 45 Ca 0.16 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.47 3g7b h HIS 45 Cb -0.01 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 3g7b h HIS 45 CO -0.03 0.42 0.56 1.25 0.86 0.00 0.00 177.93 180.99 3g7b h HIS 46 N 0.00 0.90 -0.38 2.45 -0.00 -1.28 -1.99 115.15 114.85 3g7b h HIS 46 Ca -0.00 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.47 3g7b h HIS 46 Cb 0.85 -0.29 -0.08 0.00 -0.00 0.00 0.00 27.41 27.89 3g7b h HIS 46 CO 0.00 0.41 -0.16 -0.07 -0.00 0.00 0.00 177.93 178.11 3g7b h LEU 47 N 0.83 -0.55 -0.40 0.26 3.38 -1.37 0.38 115.31 117.84 3g7b h LEU 47 Ca 0.41 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.57 3g7b h LEU 47 Cb 0.44 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3g7b h LEU 47 CO -0.17 -0.19 0.11 0.58 0.09 0.00 0.00 178.44 178.85 3g7b h VAL 48 N -0.09 0.84 -0.12 1.22 2.07 -1.51 -2.19 116.25 116.47 3g7b h VAL 48 Ca 0.19 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.65 3g7b h VAL 48 Cb 0.38 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3g7b h VAL 48 CO -0.44 0.05 0.08 -0.50 0.02 0.00 0.00 177.57 176.78 3g7b h TRP 49 N 0.25 0.02 -0.05 1.57 -0.00 -0.57 -0.56 115.95 116.60 3g7b h TRP 49 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.06 3g7b h TRP 49 Cb 0.20 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.35 3g7b h TRP 49 CO -0.17 0.01 -0.04 0.93 -0.00 0.00 0.00 178.44 179.17 3g7b h GLU 50 N 0.02 0.12 -0.38 0.49 4.39 -0.42 -0.12 114.58 118.68 3g7b h GLU 50 Ca 0.05 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3g7b h GLU 50 Cb 0.19 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3g7b h GLU 50 CO -0.00 0.54 0.13 0.82 -1.16 0.00 0.00 179.01 179.35 3g7b h ILE 51 N -0.30 1.21 -0.40 3.13 1.08 -1.25 -2.65 117.51 118.33 3g7b h ILE 51 Ca 0.01 -0.66 -0.14 0.00 -0.39 0.00 0.00 64.86 63.68 3g7b h ILE 51 Cb 0.52 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 3g7b h ILE 51 CO 0.01 0.23 -0.32 0.58 -0.69 0.00 0.00 178.15 177.96 3g7b h VAL 52 N 0.47 1.27 -0.91 1.67 2.07 -1.13 -1.38 116.25 118.32 3g7b h VAL 52 Ca 0.13 -1.49 0.13 0.00 0.82 0.00 0.00 66.70 66.29 3g7b h VAL 52 Cb 0.23 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 3g7b h VAL 52 CO -0.01 0.50 0.53 0.44 0.02 0.00 0.00 177.57 179.05 3g7b h ASP 53 N 0.75 0.73 -0.09 0.57 3.45 -0.99 0.30 116.42 121.13 3g7b h ASP 53 Ca 0.08 0.07 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 3g7b h ASP 53 Cb 0.89 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 3g7b h ASP 53 CO 0.08 0.36 -0.36 0.78 -1.57 0.00 0.00 179.24 178.54 3g7b h ASN 54 N 0.81 0.62 -0.13 6.45 2.35 -1.01 -1.75 115.58 122.91 3g7b h ASN 54 Ca 0.47 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 3g7b h ASN 54 Cb 0.54 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3g7b h ASN 54 CO -0.30 0.92 -0.12 0.28 -1.65 0.00 0.00 177.43 176.56 3g7b h SER 55 N 0.49 0.45 -0.60 5.81 0.02 -0.41 -2.65 113.55 116.67 3g7b h SER 55 Ca 0.05 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3g7b h SER 55 Cb 0.85 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 3g7b h SER 55 CO 0.07 0.61 0.29 0.40 -1.14 0.00 0.00 176.83 177.06 3g7b h ILE 56 N 0.44 1.21 -0.30 3.27 1.08 -0.31 -2.61 117.51 120.28 3g7b h ILE 56 Ca 0.08 -0.58 0.05 0.00 -0.39 0.00 0.00 64.86 64.02 3g7b h ILE 56 Cb 0.47 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 3g7b h ILE 56 CO 0.03 0.24 -0.01 0.44 -0.69 0.00 0.00 178.15 178.16 3g7b h ASP 57 N 0.81 -0.14 -0.54 1.72 3.45 -0.99 0.11 116.42 120.85 3g7b h ASP 57 Ca 0.21 0.07 0.11 0.00 0.43 0.00 0.00 57.03 57.85 3g7b h ASP 57 Cb 0.11 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 3g7b h ASP 57 CO -0.03 -0.03 0.37 -0.33 -1.57 0.00 0.00 179.24 177.65 3g7b h GLU 58 N 0.08 0.24 -0.16 3.56 4.39 -1.34 0.35 114.58 121.70 3g7b h GLU 58 Ca 0.15 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 3g7b h GLU 58 Cb 0.20 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3g7b h GLU 58 CO -0.25 0.16 -0.22 0.00 -1.16 0.00 0.00 179.01 177.54 3g7b h ALA 59 N 1.73 0.24 -0.13 3.43 0.00 -0.52 -1.10 119.26 122.91 3g7b h ALA 59 Ca 0.25 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3g7b h ALA 59 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3g7b h ALA 59 CO -0.05 0.19 -0.25 -0.07 0.00 0.00 0.00 179.25 179.07 3g7b h LEU 60 N 0.05 0.23 -0.61 0.00 3.38 0.37 0.12 115.31 118.84 3g7b h LEU 60 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3g7b h LEU 60 Cb 0.78 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3g7b h LEU 60 CO 0.05 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.06 3g7b n ALA 61 N -2.48 1.31 0.00 1.53 0.00 0.11 -4.83 120.51 116.16 3g7b n ALA 61 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3g7b n ALA 61 Cb 0.36 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3g7b n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7b n GLY 62 N -0.76 0.74 0.37 0.00 0.00 0.41 -5.00 105.19 100.95 3g7b n GLY 62 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3g7b n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g7b n TYR 63 N -1.40 0.00 -2.89 1.61 4.02 -0.46 -4.96 117.16 113.08 3g7b n TYR 63 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 3g7b n TYR 63 Cb 0.00 -0.69 -0.06 0.00 -0.02 0.00 0.00 39.34 38.57 3g7b n TYR 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3g7b s ALA 64 N -2.35 3.36 0.00 -0.72 0.00 -0.92 -4.52 121.76 116.62 3g7b s ALA 64 Ca -0.26 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3g7b s ALA 64 Cb 0.10 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.16 3g7b s ALA 64 CO 0.35 0.25 0.47 0.27 0.00 0.00 0.00 175.76 177.10 3g7b n ASN 65 N 1.23 0.61 -3.75 0.00 2.04 -1.26 -4.13 115.26 110.01 3g7b n ASN 65 Ca -0.03 -1.22 -0.19 0.00 -0.44 0.00 0.00 54.58 52.71 3g7b n ASN 65 Cb 0.49 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.57 3g7b n ASN 65 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 3g7b s GLN 66 N -0.22 0.20 -0.05 -3.83 -0.21 -1.26 -1.06 119.66 113.23 3g7b s GLN 66 Ca 0.00 0.20 0.03 0.00 0.02 0.00 0.00 55.36 55.61 3g7b s GLN 66 Cb 0.00 -0.57 0.01 0.00 1.00 0.00 0.00 33.01 33.45 3g7b s GLN 66 CO 0.00 -0.24 -0.14 0.42 -2.12 0.00 0.00 175.29 173.21 3g7b s ILE 67 N 1.62 1.21 -0.05 1.08 1.01 0.48 -2.78 121.20 123.77 3g7b s ILE 67 Ca -0.02 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.12 3g7b s ILE 67 Cb -0.13 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 3g7b s ILE 67 CO -0.03 0.37 -0.18 -0.70 0.00 0.00 0.00 174.94 174.39 3g7b s GLU 68 N 0.40 2.00 -0.19 2.79 2.12 0.13 -0.48 118.70 125.48 3g7b s GLU 68 Ca -0.10 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.59 3g7b s GLU 68 Cb -0.14 -1.69 0.03 0.00 0.26 0.00 0.00 34.13 32.59 3g7b s GLU 68 CO 0.03 0.23 -0.16 0.08 -0.54 0.00 0.00 175.26 174.90 3g7b s VAL 69 N 0.12 1.92 -0.12 3.70 1.01 0.15 -0.46 120.40 126.73 3g7b s VAL 69 Ca -0.07 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.95 3g7b s VAL 69 Cb -0.13 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 3g7b s VAL 69 CO 0.03 0.39 -0.21 -0.69 0.00 0.00 0.00 175.10 174.62 3g7b s VAL 70 N 1.32 2.32 -0.61 2.92 1.01 0.18 -1.30 120.40 126.24 3g7b s VAL 70 Ca 0.02 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 3g7b s VAL 70 Cb -0.14 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.41 3g7b s VAL 70 CO -0.11 0.55 0.77 -0.63 0.00 0.00 0.00 175.10 175.68 3g7b s ILE 71 N 0.46 4.70 0.77 2.22 1.01 -0.38 -0.57 121.20 129.41 3g7b s ILE 71 Ca -0.14 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 3g7b s ILE 71 Cb -0.17 -4.54 0.12 0.00 0.01 0.00 0.00 42.46 37.88 3g7b s ILE 71 CO 0.06 -1.21 1.07 -1.61 0.00 0.00 0.00 174.94 173.25 3g7b s GLU 72 N 3.03 1.65 0.50 2.79 2.02 -0.50 -1.23 118.70 126.95 3g7b s GLU 72 Ca 0.14 -0.61 -0.20 0.00 0.02 0.00 0.00 54.97 54.33 3g7b s GLU 72 Cb -0.22 -2.16 -0.11 0.00 0.10 0.00 0.00 34.13 31.74 3g7b s GLU 72 CO 0.07 -1.58 0.51 0.36 0.02 0.00 0.00 175.26 174.64 3g7b n LYS 73 N -3.08 0.54 -1.15 1.61 2.85 -1.26 -1.91 118.16 115.76 3g7b n LYS 73 Ca 0.12 0.20 -0.05 0.00 -1.05 0.00 0.00 58.31 57.54 3g7b n LYS 73 Cb 0.60 -1.60 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 3g7b n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3g7b n ASP 74 N 0.93 -4.68 -3.78 -5.58 8.00 -1.26 -2.82 116.55 107.36 3g7b n ASP 74 Ca 0.11 0.12 -0.27 0.00 0.71 0.00 0.00 54.79 55.47 3g7b n ASP 74 Cb 0.44 -2.62 0.05 0.00 -0.02 0.00 0.00 41.12 38.97 3g7b n ASP 74 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g7b n ASN 75 N -0.37 -4.72 -4.76 -2.24 4.13 -0.80 -5.00 115.26 101.50 3g7b n ASN 75 Ca -0.05 -0.71 -0.35 0.00 1.68 0.00 0.00 54.58 55.15 3g7b n ASN 75 Cb 0.34 -4.30 0.03 0.00 -1.54 0.00 0.00 39.78 34.32 3g7b n ASN 75 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 3g7b s TRP 76 N -3.35 2.48 -0.05 3.10 0.52 -1.13 -4.62 118.94 115.88 3g7b s TRP 76 Ca 0.54 1.54 0.04 0.00 0.02 0.00 0.00 56.10 58.24 3g7b s TRP 76 Cb -0.26 -3.37 -0.02 0.00 -1.15 0.00 0.00 33.47 28.67 3g7b s TRP 76 CO 0.79 -1.97 -0.17 0.42 0.02 0.00 0.00 176.95 176.04 3g7b s ILE 77 N -1.82 2.77 -0.10 2.03 -1.09 -0.06 -1.41 121.20 121.51 3g7b s ILE 77 Ca 0.74 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 58.35 3g7b s ILE 77 Cb -0.26 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 3g7b s ILE 77 CO 0.34 0.58 -0.13 -0.75 -1.23 0.00 0.00 174.94 173.75 3g7b s LYS 78 N -0.52 1.96 -0.17 2.79 2.20 0.26 -1.31 119.74 124.95 3g7b s LYS 78 Ca 0.07 -0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.21 3g7b s LYS 78 Cb -0.11 -1.71 0.00 0.00 -1.51 0.00 0.00 37.83 34.50 3g7b s LYS 78 CO 0.01 -0.08 -0.15 0.08 -0.36 0.00 0.00 175.35 174.85 3g7b s VAL 79 N 1.03 2.58 -0.06 4.02 1.01 0.04 0.49 120.40 129.51 3g7b s VAL 79 Ca -0.07 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.18 3g7b s VAL 79 Cb -0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3g7b s VAL 79 CO -0.01 0.51 -0.23 -0.89 0.00 0.00 0.00 175.10 174.47 3g7b s THR 80 N 1.06 1.91 0.19 3.92 2.01 0.40 -1.31 115.64 123.82 3g7b s THR 80 Ca -0.01 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.03 3g7b s THR 80 Cb -0.14 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 3g7b s THR 80 CO -0.04 0.53 0.03 1.51 -0.69 0.00 0.00 174.62 175.96 3g7b s ASP 81 N -0.02 1.08 -0.44 3.53 3.84 -0.84 0.19 116.67 124.00 3g7b s ASP 81 Ca -0.06 -1.23 0.04 0.00 -0.00 0.00 0.00 52.55 51.30 3g7b s ASP 81 Cb -0.14 0.15 0.43 0.00 -1.38 0.00 0.00 42.92 41.99 3g7b s ASP 81 CO 0.04 -0.63 1.34 -0.46 -0.00 0.00 0.00 175.17 175.46 3g7b n ASN 82 N -0.28 5.43 -1.93 2.11 2.04 -1.12 -2.46 115.26 119.06 3g7b n ASN 82 Ca -0.05 -3.75 0.00 0.00 -0.44 0.00 0.00 54.58 50.34 3g7b n ASN 82 Cb 0.64 -0.53 0.00 0.00 -2.53 0.00 0.00 39.78 37.36 3g7b n ASN 82 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3g7b n GLY 83 N -0.63 0.32 0.05 4.83 0.00 -1.26 -4.16 105.19 104.33 3g7b n GLY 83 Ca 0.45 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 45.23 3g7b n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7b n ARG 84 N 0.00 0.27 0.00 1.61 1.74 -1.26 -2.93 116.66 116.09 3g7b n ARG 84 Ca 0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3g7b n ARG 84 Cb 0.00 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 3g7b n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g7b n GLY 85 N 1.36 -0.00 3.71 -0.13 0.00 -1.26 -4.32 105.19 104.55 3g7b n GLY 85 Ca 0.03 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 3g7b n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g7b s ILE 86 N -1.09 2.52 0.53 -0.61 1.01 -1.26 -4.89 121.20 117.40 3g7b s ILE 86 Ca 0.00 0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.73 3g7b s ILE 86 Cb 0.00 -3.19 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 3g7b s ILE 86 CO 0.00 0.02 1.04 -2.65 0.00 0.00 0.00 174.94 173.35 3g7b n PRO 87 N 4.44 1.21 -0.00 2.79 -0.02 -1.26 -4.79 135.00 137.38 3g7b n PRO 87 Ca 0.15 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 62.09 3g7b n PRO 87 Cb 0.38 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 3g7b n PRO 87 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3g7b n VAL 88 N -1.15 0.27 -2.07 -1.45 0.24 -1.26 -1.54 118.33 111.37 3g7b n VAL 88 Ca 0.11 -0.64 -0.39 0.00 -2.04 0.00 0.00 64.34 61.38 3g7b n VAL 88 Cb 0.44 0.88 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 3g7b n VAL 88 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3g7b s ASP 89 N -0.34 6.30 0.13 -1.34 1.47 -1.26 -4.18 116.67 117.45 3g7b s ASP 89 Ca 0.02 2.62 -0.31 0.00 1.18 0.00 0.00 52.55 56.05 3g7b s ASP 89 Cb 0.01 -2.64 -0.09 0.00 -0.34 0.00 0.00 42.92 39.86 3g7b s ASP 89 CO 0.01 -0.85 1.54 -0.63 0.68 0.00 0.00 175.17 175.93 3g7b s ILE 90 N -1.28 2.88 -0.70 2.11 -1.09 -1.26 -1.30 121.20 120.56 3g7b s ILE 90 Ca 0.57 0.57 -0.27 0.00 -2.23 0.00 0.00 60.65 59.29 3g7b s ILE 90 Cb -0.37 -3.37 0.03 0.00 -1.58 0.00 0.00 42.46 37.17 3g7b s ILE 90 CO 0.48 0.03 1.25 -1.58 -1.23 0.00 0.00 174.94 173.89 3g7b s GLN 91 N 1.48 3.26 -0.74 2.79 0.74 -0.15 -4.89 119.66 122.16 3g7b s GLN 91 Ca 0.70 -0.14 -0.25 0.00 0.05 0.00 0.00 55.36 55.72 3g7b s GLN 91 Cb -0.41 -4.14 -0.14 0.00 1.10 0.00 0.00 33.01 29.41 3g7b s GLN 91 CO 0.31 -2.03 2.41 -0.85 -0.55 0.00 0.00 175.29 174.57 3g7b n GLU 92 N 9.12 0.61 0.00 1.67 -0.00 -1.26 -2.39 120.64 128.39 3g7b n GLU 92 Ca 0.04 -0.52 0.00 0.00 -0.00 0.00 0.00 57.16 56.68 3g7b n GLU 92 Cb 0.49 -3.30 0.00 0.00 -0.00 0.00 0.00 31.44 28.62 3g7b n GLU 92 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 3g7b n LYS 93 N 8.55 0.00 0.00 3.44 2.85 -1.26 -4.96 118.16 126.78 3g7b n LYS 93 Ca 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 3g7b n LYS 93 Cb 0.42 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.80 3g7b n LYS 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g7b n MET 94 N 0.00 1.66 0.00 -1.58 0.00 -1.01 -5.05 117.12 111.15 3g7b n MET 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3g7b n MET 94 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 33.22 32.41 3g7b n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g7b n GLY 95 N 2.25 1.16 3.86 3.17 0.00 -1.06 -5.07 105.19 109.51 3g7b n GLY 95 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3g7b n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7b s ARG 96 N -0.55 3.82 0.46 1.61 1.81 -1.26 -4.73 118.95 120.11 3g7b s ARG 96 Ca 0.00 0.27 -0.25 0.00 -1.72 0.00 0.00 55.73 54.03 3g7b s ARG 96 Cb 0.00 -2.88 -0.08 0.00 -0.45 0.00 0.00 34.95 31.54 3g7b s ARG 96 CO 0.00 0.47 1.38 -2.30 -0.68 0.00 0.00 175.30 174.17 3g7b n PRO 97 N 0.55 2.08 -0.31 3.54 -0.02 -1.26 -0.98 135.00 138.59 3g7b n PRO 97 Ca -0.05 0.74 0.10 0.00 -2.02 0.00 0.00 63.50 62.28 3g7b n PRO 97 Cb 0.52 -2.56 0.27 0.00 -0.02 0.00 0.00 33.50 31.72 3g7b n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7b h ALA 98 N 2.10 1.43 -0.58 3.55 0.00 -1.36 -1.38 119.26 123.02 3g7b h ALA 98 Ca -0.50 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 3g7b h ALA 98 Cb 1.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3g7b h ALA 98 CO 0.60 -0.13 0.06 -0.24 0.00 0.00 0.00 179.25 179.54 3g7b h VAL 99 N 0.62 1.25 -0.06 0.00 3.04 -1.57 -0.22 116.25 119.31 3g7b h VAL 99 Ca 0.52 -1.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 3g7b h VAL 99 Cb 0.82 0.74 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 3g7b h VAL 99 CO -0.40 0.37 0.02 -0.08 -1.01 0.00 0.00 177.57 176.47 3g7b h GLU 100 N 0.90 0.09 -0.71 4.17 4.81 -1.61 -0.25 114.58 121.99 3g7b h GLU 100 Ca 0.18 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 3g7b h GLU 100 Cb 0.44 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 3g7b h GLU 100 CO 0.02 0.23 0.30 0.28 -0.73 0.00 0.00 179.01 179.11 3g7b h VAL 101 N -0.06 0.75 -0.29 0.32 2.07 -0.83 0.19 116.25 118.39 3g7b h VAL 101 Ca 0.02 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.20 3g7b h VAL 101 Cb 0.17 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3g7b h VAL 101 CO -0.00 0.09 -0.48 0.40 0.02 0.00 0.00 177.57 177.60 3g7b h ILE 102 N 0.49 1.28 -0.34 4.57 2.04 -0.89 -3.11 117.51 121.56 3g7b h ILE 102 Ca 0.37 -1.66 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 3g7b h ILE 102 Cb 0.48 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 3g7b h ILE 102 CO -0.34 0.54 -0.17 -0.07 0.00 0.00 0.00 178.15 178.12 3g7b h LEU 103 N 0.61 0.62 0.00 1.44 -0.00 -0.57 -2.46 115.31 114.95 3g7b h LEU 103 Ca 0.02 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 3g7b h LEU 103 Cb 1.08 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 3g7b h LEU 103 CO 0.11 0.80 0.00 0.35 -0.00 0.00 0.00 178.44 179.70 3g7b n THR 104 N -4.15 0.00 0.15 0.22 -2.24 0.01 -1.14 114.28 107.13 3g7b n THR 104 Ca 0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 3g7b n THR 104 Cb 0.37 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.42 3g7b n THR 104 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3g7b n SER 128 N -0.65 1.44 -4.70 3.42 7.64 -0.94 -4.73 113.62 115.10 3g7b n SER 128 Ca 0.06 -1.25 -0.42 0.00 1.01 0.00 0.00 58.87 58.27 3g7b n SER 128 Cb 0.03 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 3g7b n SER 128 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3g7b s SER 129 N -0.41 7.17 0.14 6.43 0.15 -0.29 -4.94 113.70 121.95 3g7b s SER 129 Ca 0.05 1.84 -0.15 0.00 0.70 0.00 0.00 55.95 58.38 3g7b s SER 129 Cb 0.04 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 3g7b s SER 129 CO 0.05 -0.44 1.71 0.58 1.20 0.00 0.00 173.24 176.35 3g7b h VAL 130 N 4.75 1.19 -0.52 4.45 2.07 -1.93 -1.66 116.25 124.59 3g7b h VAL 130 Ca -0.39 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 66.66 3g7b h VAL 130 Cb 1.20 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 3g7b h VAL 130 CO 0.81 0.21 0.20 0.58 0.02 0.00 0.00 177.57 179.39 3g7b h VAL 131 N 0.56 0.84 -0.70 2.57 2.07 -1.93 -1.72 116.25 117.95 3g7b h VAL 131 Ca 0.15 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3g7b h VAL 131 Cb 0.14 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3g7b h VAL 131 CO -0.02 0.07 0.46 -1.13 0.02 0.00 0.00 177.57 176.97 3g7b h ASN 132 N 0.39 0.78 -0.96 0.57 -1.24 -1.81 -2.15 115.58 111.16 3g7b h ASN 132 Ca 0.25 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.24 3g7b h ASN 132 Cb 0.25 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.06 3g7b h ASN 132 CO -0.24 0.56 0.61 0.00 -1.29 0.00 0.00 177.43 177.07 3g7b h ALA 133 N 1.26 1.26 -0.59 1.57 0.00 -0.53 -2.03 119.26 120.20 3g7b h ALA 133 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3g7b h ALA 133 Cb -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 3g7b h ALA 133 CO -0.07 0.66 0.04 1.28 0.00 0.00 0.00 179.25 181.16 3g7b n LEU 134 N -4.37 5.71 -4.29 0.00 4.77 -0.72 -4.30 117.00 113.80 3g7b n LEU 134 Ca 0.11 -2.91 -0.33 0.00 -0.03 0.00 0.00 56.01 52.84 3g7b n LEU 134 Cb 0.04 -0.69 -0.15 0.00 -2.33 0.00 0.00 43.42 40.29 3g7b n LEU 134 CO 0.38 0.64 -0.45 -0.44 -1.33 0.00 0.00 177.39 176.19 3g7b s SER 135 N -0.79 3.86 0.57 -1.43 0.01 -0.82 -1.18 113.70 113.92 3g7b s SER 135 Ca 0.54 -0.43 0.34 0.00 1.31 0.00 0.00 55.95 57.71 3g7b s SER 135 Cb 0.41 -1.61 1.66 0.00 0.21 0.00 0.00 66.02 66.70 3g7b s SER 135 CO 0.15 0.08 2.11 0.06 0.41 0.00 0.00 173.24 176.05 3g7b h GLN 136 N 7.37 0.00 -3.36 12.44 3.07 -1.50 -1.78 115.11 131.35 3g7b h GLN 136 Ca -0.34 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.25 3g7b h GLN 136 Cb 1.19 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.52 3g7b h GLN 136 CO 0.58 0.05 -0.46 -0.51 0.09 0.00 0.00 178.83 178.58 3g7b s ASP 137 N -5.73 -0.08 -0.17 0.06 1.11 -1.21 -3.82 116.67 106.84 3g7b s ASP 137 Ca -0.02 0.04 -0.15 0.00 0.18 0.00 0.00 52.55 52.61 3g7b s ASP 137 Cb 0.11 0.29 0.04 0.00 1.07 0.00 0.00 42.92 44.44 3g7b s ASP 137 CO 0.53 -0.27 0.44 -0.22 1.18 0.00 0.00 175.17 176.82 3g7b s LEU 138 N -0.84 0.29 0.02 1.23 0.20 -1.04 -1.76 118.68 116.78 3g7b s LEU 138 Ca -0.09 0.89 0.07 0.00 0.69 0.00 0.00 54.13 55.68 3g7b s LEU 138 Cb -0.05 1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 47.18 3g7b s LEU 138 CO 0.01 -0.16 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.11 3g7b s GLU 139 N 0.32 1.42 -0.03 1.98 2.02 0.27 -1.09 118.70 123.57 3g7b s GLU 139 Ca -0.01 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.20 3g7b s GLU 139 Cb -0.03 -1.46 -0.01 0.00 0.10 0.00 0.00 34.13 32.73 3g7b s GLU 139 CO -0.00 0.38 -0.18 0.54 0.02 0.00 0.00 175.26 176.02 3g7b s VAL 140 N -0.68 1.47 -0.13 2.63 0.11 -0.65 -0.99 120.40 122.16 3g7b s VAL 140 Ca 0.07 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 3g7b s VAL 140 Cb -0.08 -1.25 0.01 0.00 -1.53 0.00 0.00 36.38 33.53 3g7b s VAL 140 CO 0.01 0.42 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.71 3g7b s TYR 141 N -0.13 2.33 -0.15 1.54 1.51 0.02 -2.48 117.35 119.98 3g7b s TYR 141 Ca -0.00 -1.17 -0.03 0.00 -1.01 0.00 0.00 57.07 54.87 3g7b s TYR 141 Cb -0.10 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 3g7b s TYR 141 CO 0.01 -0.57 -0.06 0.08 -1.11 0.00 0.00 175.55 173.90 3g7b s VAL 142 N 0.96 3.65 -0.40 0.71 1.01 -0.41 -0.30 120.40 125.61 3g7b s VAL 142 Ca -0.05 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 3g7b s VAL 142 Cb -0.15 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3g7b s VAL 142 CO -0.03 0.50 0.33 -1.00 0.00 0.00 0.00 175.10 174.89 3g7b s HIS 143 N 0.41 3.22 0.10 5.22 3.76 0.23 -0.95 115.29 127.28 3g7b s HIS 143 Ca -0.06 -0.48 -0.20 0.00 -0.15 0.00 0.00 55.06 54.17 3g7b s HIS 143 Cb -0.15 -2.65 0.05 0.00 1.11 0.00 0.00 32.58 30.95 3g7b s HIS 143 CO 0.03 -0.58 0.50 1.03 -0.85 0.00 0.00 174.74 174.88 3g7b s ARG 144 N 1.80 1.11 -1.54 1.40 0.52 -0.65 -1.65 118.95 119.94 3g7b s ARG 144 Ca 0.07 -0.45 -0.03 0.00 -0.52 0.00 0.00 55.73 54.80 3g7b s ARG 144 Cb -0.18 0.50 0.01 0.00 0.52 0.00 0.00 34.95 35.80 3g7b s ARG 144 CO 0.11 -0.44 0.28 0.09 0.02 0.00 0.00 175.30 175.36 3g7b n ASN 145 N -0.01 -5.49 -1.75 0.23 3.02 -1.26 0.77 115.26 110.76 3g7b n ASN 145 Ca -0.17 -0.12 -0.15 0.00 -0.03 0.00 0.00 54.58 54.10 3g7b n ASN 145 Cb 0.63 -4.52 -0.05 0.00 -0.61 0.00 0.00 39.78 35.23 3g7b n ASN 145 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g7b n GLU 146 N -3.44 -1.56 -4.31 3.52 4.71 -1.26 -4.94 120.64 113.36 3g7b n GLU 146 Ca -0.16 0.84 -0.23 0.00 -0.01 0.00 0.00 57.16 57.61 3g7b n GLU 146 Cb 0.64 -5.23 -0.12 0.00 -1.01 0.00 0.00 31.44 25.72 3g7b n GLU 146 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3g7b s THR 147 N -2.43 1.78 -0.24 2.62 2.01 0.23 -1.75 115.64 117.85 3g7b s THR 147 Ca 0.00 -1.78 -0.07 0.00 0.31 0.00 0.00 61.69 60.15 3g7b s THR 147 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 3g7b s THR 147 CO 0.00 -0.22 0.07 -0.63 -0.69 0.00 0.00 174.62 173.14 3g7b s ILE 148 N -1.72 4.30 -0.00 1.82 1.01 -1.02 -1.63 121.20 123.96 3g7b s ILE 148 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.62 3g7b s ILE 148 Cb -0.07 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 3g7b s ILE 148 CO 0.06 0.35 -0.05 -0.31 0.00 0.00 0.00 174.94 174.99 3g7b s TYR 149 N 1.53 2.95 0.02 3.97 2.02 -0.13 -1.11 117.35 126.61 3g7b s TYR 149 Ca 0.06 0.00 0.02 0.00 -0.37 0.00 0.00 57.07 56.79 3g7b s TYR 149 Cb -0.15 -1.63 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 3g7b s TYR 149 CO 0.03 0.40 -0.07 -1.58 -1.57 0.00 0.00 175.55 172.76 3g7b s HIS 150 N -1.01 0.63 -0.00 2.71 2.46 0.42 -1.29 115.29 119.20 3g7b s HIS 150 Ca 0.18 -0.30 -0.22 0.00 0.47 0.00 0.00 55.06 55.19 3g7b s HIS 150 Cb -0.11 -0.39 0.05 0.00 -0.13 0.00 0.00 32.58 32.00 3g7b s HIS 150 CO 0.08 -0.04 0.49 -1.14 -2.47 0.00 0.00 174.74 171.66 3g7b s GLN 151 N -0.86 0.91 0.17 2.88 0.74 -1.04 -1.52 119.66 120.94 3g7b s GLN 151 Ca -0.03 -0.08 0.07 0.00 0.05 0.00 0.00 55.36 55.36 3g7b s GLN 151 Cb -0.06 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.42 3g7b s GLN 151 CO 0.00 -0.29 -0.14 0.00 -0.55 0.00 0.00 175.29 174.31 3g7b s ALA 152 N -1.70 1.83 0.08 1.58 0.00 -1.26 -1.64 121.76 120.65 3g7b s ALA 152 Ca -0.10 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.35 3g7b s ALA 152 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 3g7b s ALA 152 CO 0.04 0.08 -0.06 0.71 0.00 0.00 0.00 175.76 176.53 3g7b s TYR 153 N -2.68 0.78 -0.09 0.00 1.51 -0.25 0.14 117.35 116.76 3g7b s TYR 153 Ca 0.18 -0.86 -0.01 0.00 -1.01 0.00 0.00 57.07 55.37 3g7b s TYR 153 Cb -0.02 -0.47 0.03 0.00 -0.11 0.00 0.00 41.96 41.39 3g7b s TYR 153 CO 0.05 -0.17 -0.03 0.15 -1.11 0.00 0.00 175.55 174.44 3g7b s LYS 154 N -3.40 0.94 -1.43 -0.62 1.02 0.20 -2.50 119.74 113.95 3g7b s LYS 154 Ca 0.07 -0.03 -0.00 0.00 0.02 0.00 0.00 55.97 56.02 3g7b s LYS 154 Cb 0.03 -1.22 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 3g7b s LYS 154 CO -0.05 -0.30 0.36 1.63 -0.92 0.00 0.00 175.35 176.07 3g7b n LYS 155 N 5.07 -2.97 -0.75 1.68 5.02 -0.67 -1.05 118.16 124.49 3g7b n LYS 155 Ca -0.09 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3g7b n LYS 155 Cb 0.50 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 3g7b n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7b n GLY 156 N -2.07 1.44 3.54 0.72 0.00 -0.85 -4.75 105.19 103.22 3g7b n GLY 156 Ca -0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 3g7b n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7b s VAL 157 N -3.70 4.75 0.22 1.61 1.01 -0.21 -4.70 120.40 119.37 3g7b s VAL 157 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 61.98 61.64 3g7b s VAL 157 Cb 0.00 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 33.04 3g7b s VAL 157 CO 0.00 0.34 1.70 -2.84 0.00 0.00 0.00 175.10 174.30 3g7b s PRO 158 N 1.39 4.12 0.00 2.72 0.02 -1.26 0.58 135.00 142.57 3g7b s PRO 158 Ca 0.06 2.61 0.24 0.00 0.02 0.00 0.00 61.00 63.92 3g7b s PRO 158 Cb -0.15 -3.06 0.25 0.00 0.02 0.00 0.00 34.50 31.56 3g7b s PRO 158 CO 0.05 -0.73 1.23 1.04 -0.33 0.00 0.00 177.00 178.26 3g7b n GLN 159 N 3.67 0.01 -3.62 5.54 1.13 0.12 -4.89 117.38 119.35 3g7b n GLN 159 Ca 0.15 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.19 3g7b n GLN 159 Cb 0.36 -1.51 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 3g7b n GLN 159 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3g7b s PHE 160 N -3.01 -0.10 0.30 1.08 -0.12 -1.26 -5.01 117.98 109.87 3g7b s PHE 160 Ca 0.10 -0.01 -0.29 0.00 -0.05 0.00 0.00 56.93 56.67 3g7b s PHE 160 Cb 0.17 0.55 -0.10 0.00 -0.63 0.00 0.00 43.02 43.00 3g7b s PHE 160 CO 0.76 -0.33 1.36 -0.51 -0.05 0.00 0.00 175.22 176.45 3g7b s ASP 161 N -2.69 6.72 -0.29 1.98 -0.00 -1.26 -4.67 116.67 116.46 3g7b s ASP 161 Ca 0.12 2.69 -0.44 0.00 -0.00 0.00 0.00 52.55 54.92 3g7b s ASP 161 Cb 0.02 -2.64 -0.20 0.00 -0.00 0.00 0.00 42.92 40.10 3g7b s ASP 161 CO -0.04 -0.60 1.42 -0.11 -0.00 0.00 0.00 175.17 175.84 3g7b n LEU 162 N 1.31 0.91 -4.20 1.23 7.94 -1.26 -4.88 117.00 118.05 3g7b n LEU 162 Ca 0.02 1.17 -0.23 0.00 -1.11 0.00 0.00 56.01 55.86 3g7b n LEU 162 Cb 0.41 -0.93 -0.14 0.00 0.53 0.00 0.00 43.42 43.30 3g7b n LEU 162 CO 0.60 -1.18 -0.49 -1.59 -1.11 0.00 0.00 177.39 173.62 3g7b s LYS 163 N 1.92 1.19 0.12 1.96 -2.85 -0.58 -4.92 119.74 116.58 3g7b s LYS 163 Ca 0.99 -0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 54.83 3g7b s LYS 163 Cb -1.36 -1.25 -0.06 0.00 -2.06 0.00 0.00 37.83 33.09 3g7b s LYS 163 CO 0.71 0.32 1.11 -1.21 0.10 0.00 0.00 175.35 176.37 3g7b s GLU 164 N -1.09 4.55 0.00 1.78 2.02 -1.26 -0.43 118.70 124.27 3g7b s GLU 164 Ca 0.05 1.69 0.00 0.00 0.02 0.00 0.00 54.97 56.73 3g7b s GLU 164 Cb -0.08 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.83 3g7b s GLU 164 CO 0.01 -0.02 0.07 1.33 0.02 0.00 0.00 175.26 176.67 3g7b n VAL 165 N 2.97 0.00 -3.29 2.63 0.24 -0.26 -4.95 118.33 115.67 3g7b n VAL 165 Ca 0.05 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 3g7b n VAL 165 Cb 0.47 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 3g7b n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7b n GLY 166 N 0.47 1.22 3.46 7.63 0.00 -1.23 -5.00 105.19 111.75 3g7b n GLY 166 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 3g7b n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7b s THR 167 N -2.41 1.30 -0.11 2.61 -4.23 -1.26 -2.44 115.64 109.11 3g7b s THR 167 Ca 0.00 -2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 58.20 3g7b s THR 167 Cb 0.00 -2.76 0.09 0.00 1.34 0.00 0.00 72.50 71.17 3g7b s THR 167 CO 0.00 -0.04 0.78 0.28 -0.54 0.00 0.00 174.62 175.10 3g7b s THR 168 N -3.22 0.00 -1.08 3.99 -1.32 -0.72 -4.69 115.64 108.60 3g7b s THR 168 Ca 0.35 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.98 3g7b s THR 168 Cb 0.08 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.51 3g7b s THR 168 CO 0.15 0.00 1.37 -0.90 -2.21 0.00 0.00 174.62 173.03 3g7b n ASP 169 N 1.08 3.41 -4.63 8.08 5.75 -1.26 -4.30 116.55 124.68 3g7b n ASP 169 Ca -0.16 -2.14 -0.25 0.00 -0.01 0.00 0.00 54.79 52.22 3g7b n ASP 169 Cb 0.57 -0.35 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 3g7b n ASP 169 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g7b s LYS 170 N -1.26 2.04 0.18 0.11 1.02 -1.26 -5.07 119.74 115.49 3g7b s LYS 170 Ca 0.33 -1.85 0.11 0.00 0.02 0.00 0.00 55.97 54.58 3g7b s LYS 170 Cb 0.19 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 3g7b s LYS 170 CO 0.20 0.06 -0.24 0.95 -0.92 0.00 0.00 175.35 175.40 3g7b s THR 171 N -2.58 2.29 -5.00 2.17 -4.23 -1.26 -4.39 115.64 102.64 3g7b s THR 171 Ca 0.35 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3g7b s THR 171 Cb 0.03 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.79 3g7b s THR 171 CO 0.19 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 3g7b n GLY 172 N 0.40 -1.67 3.04 3.99 0.00 -0.66 -4.19 105.19 106.09 3g7b n GLY 172 Ca -0.14 -1.33 -0.20 0.00 0.00 0.00 0.00 46.02 44.36 3g7b n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g7b s THR 173 N -2.54 0.81 -0.09 2.61 2.01 -1.03 -0.60 115.64 116.81 3g7b s THR 173 Ca 0.00 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.61 3g7b s THR 173 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 3g7b s THR 173 CO 0.00 0.23 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.25 3g7b s VAL 174 N -0.19 2.21 -0.13 3.82 1.01 0.58 -1.99 120.40 125.72 3g7b s VAL 174 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3g7b s VAL 174 Cb -0.05 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3g7b s VAL 174 CO -0.00 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 3g7b s ILE 175 N 0.16 1.44 -0.13 2.22 -1.09 -0.43 -0.80 121.20 122.58 3g7b s ILE 175 Ca -0.13 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 3g7b s ILE 175 Cb -0.16 -1.36 -0.01 0.00 -1.58 0.00 0.00 42.46 39.34 3g7b s ILE 175 CO 0.07 0.44 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.95 3g7b s ARG 176 N 1.44 3.37 -0.03 2.79 0.52 -0.16 -0.78 118.95 126.10 3g7b s ARG 176 Ca 0.03 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.49 3g7b s ARG 176 Cb -0.13 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 32.73 3g7b s ARG 176 CO -0.09 0.22 0.14 -0.59 0.02 0.00 0.00 175.30 175.00 3g7b s PHE 177 N 0.34 -0.06 -0.21 -0.53 -0.71 -0.42 0.93 117.98 117.31 3g7b s PHE 177 Ca -0.11 0.13 -0.04 0.00 -1.04 0.00 0.00 56.93 55.87 3g7b s PHE 177 Cb -0.16 0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 3g7b s PHE 177 CO 0.06 -0.17 -0.02 0.21 -1.34 0.00 0.00 175.22 173.96 3g7b s LYS 178 N -0.60 3.48 0.51 1.99 2.20 -0.72 -0.88 119.74 125.70 3g7b s LYS 178 Ca -0.07 -0.58 -0.22 0.00 -0.36 0.00 0.00 55.97 54.74 3g7b s LYS 178 Cb -0.04 -3.05 -0.07 0.00 -1.51 0.00 0.00 37.83 33.15 3g7b s LYS 178 CO 0.01 -0.12 1.13 0.00 -0.36 0.00 0.00 175.35 176.01 3g7b n ALA 179 N 4.59 0.72 -2.19 3.13 0.00 -1.26 -1.65 120.51 123.85 3g7b n ALA 179 Ca -0.18 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 3g7b n ALA 179 Cb 0.51 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 3g7b n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7b s ASP 180 N -0.89 6.24 0.55 0.00 -1.08 -0.32 -4.28 116.67 116.89 3g7b s ASP 180 Ca 0.68 1.20 0.23 0.00 -0.52 0.00 0.00 52.55 54.14 3g7b s ASP 180 Cb -0.47 -2.53 1.54 0.00 -1.46 0.00 0.00 42.92 39.99 3g7b s ASP 180 CO 0.52 -1.45 2.20 1.23 0.52 0.00 0.00 175.17 178.20 3g7b h GLY 181 N 12.43 0.00 1.97 2.66 0.00 -1.89 0.17 103.07 118.40 3g7b h GLY 181 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3g7b h GLY 181 CO 1.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.76 3g7b n GLU 182 N -4.21 0.02 -0.09 4.80 1.02 -1.26 -2.98 120.64 117.94 3g7b n GLU 182 Ca -0.03 0.19 -0.14 0.00 -0.02 0.00 0.00 57.16 57.17 3g7b n GLU 182 Cb 0.09 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 3g7b n GLU 182 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3g7b n ILE 183 N -1.49 1.03 -2.62 -3.67 2.08 0.42 -4.72 119.36 110.39 3g7b n ILE 183 Ca 0.05 -0.37 -0.41 0.00 0.56 0.00 0.00 62.75 62.57 3g7b n ILE 183 Cb 0.20 -1.22 0.02 0.00 -0.75 0.00 0.00 39.64 37.89 3g7b n ILE 183 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3g7b n PHE 184 N -3.14 2.80 -2.46 1.39 3.01 -0.24 -4.87 117.46 113.96 3g7b n PHE 184 Ca -0.33 -2.58 -0.43 0.00 1.01 0.00 0.00 57.45 55.13 3g7b n PHE 184 Cb 0.83 -1.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.09 3g7b n PHE 184 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3g7b s THR 185 N -4.37 4.22 0.00 4.37 -4.23 -1.16 -3.52 115.64 110.95 3g7b s THR 185 Ca 0.40 1.40 0.00 0.00 -1.18 0.00 0.00 61.69 62.31 3g7b s THR 185 Cb 0.20 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.87 3g7b s THR 185 CO -0.14 -0.42 0.00 1.21 -0.54 0.00 0.00 174.62 174.73 3g7b n GLU 186 N 7.13 0.00 -3.65 3.99 2.13 -1.26 -4.96 120.64 124.03 3g7b n GLU 186 Ca 0.14 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.84 3g7b n GLU 186 Cb 0.46 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.10 3g7b n GLU 186 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3g7b s THR 187 N 0.00 -0.00 -0.20 6.31 -1.32 -1.23 -5.02 115.64 114.18 3g7b s THR 187 Ca 0.00 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.64 3g7b s THR 187 Cb 0.00 -0.94 0.49 0.00 -1.51 0.00 0.00 72.50 70.54 3g7b s THR 187 CO 0.00 0.00 1.39 0.35 -2.21 0.00 0.00 174.62 174.15 3g7b n THR 188 N 3.23 2.29 -3.93 5.08 -2.24 -1.26 -4.66 114.28 112.80 3g7b n THR 188 Ca -0.16 -2.16 -0.35 0.00 -2.27 0.00 0.00 64.05 59.11 3g7b n THR 188 Cb 0.56 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 3g7b n THR 188 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g7b s VAL 189 N -2.94 4.59 0.65 2.28 1.01 -1.26 -4.87 120.40 119.85 3g7b s VAL 189 Ca 0.41 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 3g7b s VAL 189 Cb 0.35 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3g7b s VAL 189 CO 0.06 0.41 1.04 -0.31 0.00 0.00 0.00 175.10 176.29 3g7b s TYR 190 N 0.89 3.39 -0.28 5.22 1.51 -1.26 -5.04 117.35 121.78 3g7b s TYR 190 Ca 0.04 1.36 -0.02 0.00 -1.01 0.00 0.00 57.07 57.43 3g7b s TYR 190 Cb -0.14 -2.80 0.03 0.00 -0.11 0.00 0.00 41.96 38.95 3g7b s TYR 190 CO 0.03 -0.91 -0.02 1.21 -1.11 0.00 0.00 175.55 174.75 3g7b s ASN 191 N -3.94 4.68 0.14 2.29 3.04 -1.26 -5.00 114.94 114.89 3g7b s ASN 191 Ca 0.57 -1.04 -0.20 0.00 0.04 0.00 0.00 52.86 52.23 3g7b s ASN 191 Cb -0.12 -1.71 0.01 0.00 -1.54 0.00 0.00 41.25 37.89 3g7b s ASN 191 CO 0.53 -0.20 1.68 0.22 -3.04 0.00 0.00 177.10 176.29 3g7b h TYR 192 N 8.03 -0.23 -0.99 0.43 5.03 -1.99 -0.31 116.97 126.94 3g7b h TYR 192 Ca -0.27 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.16 3g7b h TYR 192 Cb 1.09 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 39.43 3g7b h TYR 192 CO 0.60 -0.16 0.63 0.93 -1.32 0.00 0.00 178.16 178.84 3g7b h GLU 193 N -0.06 1.02 0.17 1.82 4.39 -1.98 0.30 114.58 120.23 3g7b h GLU 193 Ca 0.13 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3g7b h GLU 193 Cb 0.25 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3g7b h GLU 193 CO -0.28 0.67 -0.08 1.15 -1.16 0.00 0.00 179.01 179.31 3g7b h THR 194 N 1.05 0.91 -0.31 1.13 2.02 -1.53 -0.55 112.91 115.62 3g7b h THR 194 Ca 0.46 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3g7b h THR 194 Cb 0.36 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3g7b h THR 194 CO -0.22 0.08 0.18 -0.07 0.37 0.00 0.00 175.52 175.87 3g7b h LEU 195 N -0.38 0.30 -0.23 2.58 3.38 -0.47 -2.64 115.31 117.85 3g7b h LEU 195 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3g7b h LEU 195 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3g7b h LEU 195 CO 0.04 0.22 0.08 -0.61 0.09 0.00 0.00 178.44 178.26 3g7b h GLN 196 N 0.38 0.19 -0.80 1.13 4.15 -0.35 0.83 115.11 120.64 3g7b h GLN 196 Ca 0.12 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 3g7b h GLN 196 Cb -0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 3g7b h GLN 196 CO -0.06 0.12 0.46 0.37 -1.93 0.00 0.00 178.83 177.80 3g7b h GLN 197 N 0.19 1.10 0.01 1.69 4.15 -0.93 0.34 115.11 121.67 3g7b h GLN 197 Ca 0.10 -0.11 -0.20 0.00 0.77 0.00 0.00 58.65 59.21 3g7b h GLN 197 Cb 0.06 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 3g7b h GLN 197 CO -0.10 0.79 -0.93 -0.09 -1.93 0.00 0.00 178.83 176.58 3g7b h ARG 198 N 1.11 0.04 -0.80 1.69 9.65 -1.31 -2.82 114.38 121.93 3g7b h ARG 198 Ca 0.29 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 3g7b h ARG 198 Cb -0.01 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 3g7b h ARG 198 CO -0.05 0.93 0.36 0.82 2.80 0.00 0.00 179.97 184.83 3g7b h ILE 199 N 0.02 1.26 -0.41 1.20 1.08 -0.43 -2.12 117.51 118.10 3g7b h ILE 199 Ca -0.02 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 3g7b h ILE 199 Cb 1.62 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 3g7b h ILE 199 CO 0.12 0.32 0.22 -0.09 -0.69 0.00 0.00 178.15 178.03 3g7b h ARG 200 N 1.15 0.57 -0.49 2.37 2.43 -0.83 -1.91 114.38 117.67 3g7b h ARG 200 Ca 0.27 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 3g7b h ARG 200 Cb 0.16 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3g7b h ARG 200 CO -0.03 0.46 0.15 0.93 -1.51 0.00 0.00 179.97 179.98 3g7b h GLU 201 N 0.53 0.76 -0.39 0.20 5.08 -1.40 -0.11 114.58 119.25 3g7b h GLU 201 Ca 0.14 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3g7b h GLU 201 Cb 0.06 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3g7b h GLU 201 CO -0.02 0.71 0.23 -0.07 -1.00 0.00 0.00 179.01 178.86 3g7b h LEU 202 N 0.66 0.37 -1.08 1.33 3.38 -1.22 1.05 115.31 119.79 3g7b h LEU 202 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3g7b h LEU 202 Cb 0.27 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3g7b h LEU 202 CO -0.01 0.27 0.33 0.00 0.09 0.00 0.00 178.44 179.12 3g7b h ALA 203 N 1.18 1.28 -0.21 1.53 0.00 -1.13 0.15 119.26 122.06 3g7b h ALA 203 Ca 0.16 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3g7b h ALA 203 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3g7b h ALA 203 CO -0.07 0.55 -0.53 0.35 0.00 0.00 0.00 179.25 179.55 3g7b h PHE 204 N 0.97 0.75 0.00 0.00 3.04 -0.03 -3.20 116.94 118.47 3g7b h PHE 204 Ca 0.24 -0.26 -0.12 0.00 3.98 0.00 0.00 57.97 61.81 3g7b h PHE 204 Cb 0.10 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 3g7b h PHE 204 CO 0.01 1.00 -0.58 -0.07 -2.02 0.00 0.00 178.31 176.65 3g7b h LEU 205 N 0.47 0.00 -6.20 0.59 4.07 0.17 -3.36 115.31 111.04 3g7b h LEU 205 Ca 0.01 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.38 3g7b h LEU 205 Cb 1.07 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.40 3g7b h LEU 205 CO 0.10 0.58 -0.69 0.59 -1.08 0.00 0.00 178.44 177.94 3g7b n ASN 206 N -3.37 2.99 -4.65 -0.43 3.02 0.46 -5.07 115.26 108.22 3g7b n ASN 206 Ca 0.01 -3.28 -0.40 0.00 -0.03 0.00 0.00 54.58 50.88 3g7b n ASN 206 Cb 0.71 -0.67 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3g7b n ASN 206 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3g7b n LYS 207 N 1.03 1.38 0.00 3.52 5.02 -1.21 -2.64 118.16 125.27 3g7b n LYS 207 Ca 0.28 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 3g7b n LYS 207 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 3g7b n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7b n GLY 208 N 1.07 2.56 3.67 0.72 0.00 0.16 -4.98 105.19 108.40 3g7b n GLY 208 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3g7b n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g7b s ILE 209 N -2.62 5.02 -0.29 -0.61 -1.09 -1.08 -4.87 121.20 115.65 3g7b s ILE 209 Ca 0.00 1.25 -0.22 0.00 -2.23 0.00 0.00 60.65 59.44 3g7b s ILE 209 Cb 0.00 -3.97 -0.00 0.00 -1.58 0.00 0.00 42.46 36.91 3g7b s ILE 209 CO 0.00 0.14 0.74 -1.58 -1.23 0.00 0.00 174.94 173.00 3g7b s GLN 210 N 1.70 3.98 -0.19 2.79 0.74 -0.22 -4.42 119.66 124.04 3g7b s GLN 210 Ca 0.31 0.55 -0.00 0.00 0.05 0.00 0.00 55.36 56.26 3g7b s GLN 210 Cb -0.16 -3.71 0.01 0.00 1.10 0.00 0.00 33.01 30.25 3g7b s GLN 210 CO 0.12 -0.61 -0.16 0.42 -0.55 0.00 0.00 175.29 174.50 3g7b s ILE 211 N 2.82 2.41 -0.15 -2.34 1.01 -0.21 -0.39 121.20 124.35 3g7b s ILE 211 Ca 0.30 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 3g7b s ILE 211 Cb -0.15 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 3g7b s ILE 211 CO 0.11 0.51 -0.11 -0.89 0.00 0.00 0.00 174.94 174.56 3g7b s THR 212 N 1.29 3.13 -0.16 2.92 2.01 0.37 -1.75 115.64 123.45 3g7b s THR 212 Ca 0.04 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 3g7b s THR 212 Cb -0.14 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 3g7b s THR 212 CO -0.09 0.51 0.01 -0.22 -0.69 0.00 0.00 174.62 174.13 3g7b s LEU 213 N 0.58 3.54 -0.03 4.42 2.96 -0.21 0.33 118.68 130.26 3g7b s LEU 213 Ca -0.07 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3g7b s LEU 213 Cb -0.15 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.69 3g7b s LEU 213 CO 0.03 0.20 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.64 3g7b s ARG 214 N 0.21 0.51 -0.35 1.98 3.52 -0.42 -1.15 118.95 123.26 3g7b s ARG 214 Ca 0.01 -0.01 -0.09 0.00 -0.13 0.00 0.00 55.73 55.50 3g7b s ARG 214 Cb -0.13 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 32.67 3g7b s ARG 214 CO 0.02 -0.09 0.16 0.34 -0.81 0.00 0.00 175.30 174.91 3g7b s ASP 215 N 0.89 5.54 -0.14 -2.12 -1.08 0.25 -1.25 116.67 118.76 3g7b s ASP 215 Ca -0.10 -0.89 0.18 0.00 -0.52 0.00 0.00 52.55 51.21 3g7b s ASP 215 Cb -0.13 -1.97 0.30 0.00 -1.46 0.00 0.00 42.92 39.65 3g7b s ASP 215 CO -0.01 -0.31 1.15 -1.84 0.52 0.00 0.00 175.17 174.68 3g7b n GLU 216 N 4.94 1.28 -0.31 4.34 0.28 -0.37 -2.33 120.64 128.47 3g7b n GLU 216 Ca -0.13 -2.62 0.16 0.00 -0.16 0.00 0.00 57.16 54.41 3g7b n GLU 216 Cb 0.47 -1.48 0.41 0.00 1.43 0.00 0.00 31.44 32.26 3g7b n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g7b h ARG 217 N 0.12 0.58 -4.46 3.44 3.08 -1.69 -3.27 114.38 112.18 3g7b h ARG 217 Ca -0.00 -0.04 -0.72 0.00 0.07 0.00 0.00 59.98 59.30 3g7b h ARG 217 Cb 1.01 -0.13 -0.27 0.00 0.08 0.00 0.00 29.97 30.66 3g7b h ARG 217 CO 0.00 0.39 -0.47 0.34 -1.07 0.00 0.00 179.97 179.16 3g7b s ASP 218 N -5.49 5.66 0.36 7.04 3.68 -1.26 -4.62 116.67 122.03 3g7b s ASP 218 Ca -0.10 -1.44 0.26 0.00 2.13 0.00 0.00 52.55 53.40 3g7b s ASP 218 Cb 0.24 -2.00 1.25 0.00 -1.45 0.00 0.00 42.92 40.97 3g7b s ASP 218 CO 0.80 -0.52 1.79 1.05 0.13 0.00 0.00 175.17 178.41 3g7b h GLU 219 N 8.42 0.00 0.00 4.34 9.09 -1.94 -2.07 114.58 132.42 3g7b h GLU 219 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.18 3g7b h GLU 219 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 3g7b h GLU 219 CO 0.75 0.00 -0.41 0.39 0.05 0.00 0.00 179.01 179.79 3g7b n GLU 220 N -2.42 0.04 -3.09 1.06 1.02 -1.26 -4.57 120.64 111.41 3g7b n GLU 220 Ca -0.00 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 3g7b n GLU 220 Cb 0.14 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 3g7b n GLU 220 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3g7b s ASN 221 N -3.16 -0.18 0.08 1.62 3.84 -0.78 -5.13 114.94 111.22 3g7b s ASN 221 Ca 0.11 -1.98 -0.22 0.00 0.21 0.00 0.00 52.86 50.98 3g7b s ASN 221 Cb 0.17 1.01 -0.07 0.00 -0.55 0.00 0.00 41.25 41.82 3g7b s ASN 221 CO 0.67 -0.13 0.65 -0.69 -2.79 0.00 0.00 177.10 174.80 3g7b s VAL 222 N 0.85 4.67 -0.03 -5.21 1.01 -1.24 -4.66 120.40 115.80 3g7b s VAL 222 Ca 0.27 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.72 3g7b s VAL 222 Cb -0.02 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 3g7b s VAL 222 CO -0.09 0.50 -0.24 -0.60 0.00 0.00 0.00 175.10 174.67 3g7b s ARG 223 N -0.81 2.20 -0.08 2.72 3.52 -0.98 -4.99 118.95 120.53 3g7b s ARG 223 Ca 0.32 -0.88 -0.08 0.00 -0.13 0.00 0.00 55.73 54.96 3g7b s ARG 223 Cb -0.20 -2.11 0.02 0.00 -1.56 0.00 0.00 34.95 31.10 3g7b s ARG 223 CO 0.21 0.57 0.23 -2.00 -0.81 0.00 0.00 175.30 173.50 3g7b s GLU 224 N -0.62 0.31 -0.02 5.12 2.12 -1.26 -0.58 118.70 123.76 3g7b s GLU 224 Ca 0.10 0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.71 3g7b s GLU 224 Cb -0.10 0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.43 3g7b s GLU 224 CO -0.01 -0.05 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.05 3g7b s ASP 225 N -0.06 1.40 -0.05 -1.70 1.11 -0.30 -5.02 116.67 112.05 3g7b s ASP 225 Ca -0.02 -0.22 0.02 0.00 0.18 0.00 0.00 52.55 52.51 3g7b s ASP 225 Cb -0.02 -0.32 0.01 0.00 1.07 0.00 0.00 42.92 43.66 3g7b s ASP 225 CO 0.01 0.10 -0.09 -0.55 1.18 0.00 0.00 175.17 175.82 3g7b s SER 226 N 0.05 1.36 -0.05 0.27 0.15 -1.26 -1.05 113.70 113.17 3g7b s SER 226 Ca -0.01 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 56.47 3g7b s SER 226 Cb -0.08 -0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 63.66 3g7b s SER 226 CO 0.00 0.02 -0.20 -0.31 1.20 0.00 0.00 173.24 173.95 3g7b s TYR 227 N 0.60 2.05 -0.29 3.44 1.51 -0.72 -5.00 117.35 118.93 3g7b s TYR 227 Ca -0.11 -0.63 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 3g7b s TYR 227 Cb -0.13 -1.36 0.18 0.00 -0.11 0.00 0.00 41.96 40.53 3g7b s TYR 227 CO 0.02 -0.21 0.48 -1.58 -1.11 0.00 0.00 175.55 173.15 3g7b s HIS 228 N 0.02 -1.36 -0.17 2.71 2.46 -1.26 -1.04 115.29 116.65 3g7b s HIS 228 Ca -0.06 0.61 -0.09 0.00 0.47 0.00 0.00 55.06 56.00 3g7b s HIS 228 Cb -0.13 0.04 -0.05 0.00 -0.13 0.00 0.00 32.58 32.31 3g7b s HIS 228 CO 0.03 -1.03 0.13 0.71 -2.47 0.00 0.00 174.74 172.12 3g7b s TYR 229 N 2.64 3.48 -2.00 3.88 1.51 -1.26 -4.94 117.35 120.66 3g7b s TYR 229 Ca 0.10 0.40 0.22 0.00 -1.01 0.00 0.00 57.07 56.78 3g7b s TYR 229 Cb -0.11 -2.08 1.32 0.00 -0.11 0.00 0.00 41.96 40.97 3g7b s TYR 229 CO -0.28 0.45 1.69 -0.85 -1.11 0.00 0.00 175.55 175.45