#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g99 h VAL 31 N 0.00 1.07 -3.85 0.52 2.07 -2.05 -3.43 116.25 110.58 2g99 h VAL 31 Ca 0.00 -0.35 -0.28 0.00 0.82 0.00 0.00 66.70 66.89 2g99 h VAL 31 Cb 0.00 -0.03 -0.27 0.00 -1.52 0.00 0.00 31.29 29.47 2g99 h VAL 31 CO 0.00 0.18 -0.74 -0.54 0.02 0.00 0.00 177.57 176.50 2g99 s LYS 32 N -6.07 0.28 0.71 1.57 1.02 -1.26 -5.06 119.74 110.93 2g99 s LYS 32 Ca -0.13 -0.18 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 2g99 s LYS 32 Cb 0.18 -0.23 0.04 0.00 -0.52 0.00 0.00 37.83 37.29 2g99 s LYS 32 CO 0.79 0.06 1.07 -1.25 -0.92 0.00 0.00 175.35 175.10 2g99 s PRO 33 N -0.25 2.55 -0.40 -1.68 0.04 -1.26 -5.04 135.00 128.97 2g99 s PRO 33 Ca -0.00 0.19 0.11 0.00 0.04 0.00 0.00 61.00 61.33 2g99 s PRO 33 Cb -0.02 -2.07 0.34 0.00 0.04 0.00 0.00 34.50 32.78 2g99 s PRO 33 CO -0.00 -1.14 0.73 0.27 0.04 0.00 0.00 177.00 176.90 2g99 n ASN 34 N -2.99 1.16 -4.77 6.66 0.23 -1.26 -4.89 115.26 109.39 2g99 n ASN 34 Ca 0.07 -3.05 -0.41 0.00 -0.53 0.00 0.00 54.58 50.66 2g99 n ASN 34 Cb 0.59 -0.62 -0.01 0.00 -2.08 0.00 0.00 39.78 37.66 2g99 n ASN 34 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2g99 s TYR 35 N -2.41 2.64 0.03 -2.53 1.51 -1.26 -4.46 117.35 110.87 2g99 s TYR 35 Ca 0.40 1.08 0.03 0.00 -1.01 0.00 0.00 57.07 57.58 2g99 s TYR 35 Cb 0.32 -4.02 -0.02 0.00 -0.11 0.00 0.00 41.96 38.13 2g99 s TYR 35 CO -0.09 -3.10 -0.10 0.00 -1.11 0.00 0.00 175.55 171.15 2g99 s ALA 36 N -0.85 0.85 0.21 3.71 0.00 0.82 -4.87 121.76 121.63 2g99 s ALA 36 Ca 0.55 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.52 2g99 s ALA 36 Cb -0.47 -0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.45 2g99 s ALA 36 CO 0.59 0.13 1.51 -1.17 0.00 0.00 0.00 175.76 176.82 2g99 s LEU 37 N -1.05 4.37 -0.06 0.00 2.96 -1.26 -1.37 118.68 122.27 2g99 s LEU 37 Ca -0.02 2.65 -0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2g99 s LEU 37 Cb -0.07 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2g99 s LEU 37 CO 0.01 -0.77 -0.06 0.29 -1.32 0.00 0.00 176.35 174.50 2g99 n LYS 38 N 3.16 0.15 -3.85 1.98 4.76 0.65 -4.92 118.16 120.09 2g99 n LYS 38 Ca 0.10 0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 2g99 n LYS 38 Cb 0.39 -1.06 -0.08 0.00 -1.84 0.00 0.00 35.03 32.44 2g99 n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g99 s PHE 39 N -2.12 0.08 -0.10 2.13 0.40 -1.11 -5.00 117.98 112.27 2g99 s PHE 39 Ca -0.08 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2g99 s PHE 39 Cb 0.02 -0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.53 2g99 s PHE 39 CO 0.13 -0.45 -0.08 0.99 0.70 0.00 0.00 175.22 176.51 2g99 s THR 40 N -2.86 1.00 -0.29 0.64 2.01 -1.26 -0.61 115.64 114.27 2g99 s THR 40 Ca -0.03 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.59 2g99 s THR 40 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2g99 s THR 40 CO -0.06 0.35 0.11 -0.76 -0.69 0.00 0.00 174.62 173.58 2g99 s LEU 41 N 1.47 3.85 0.09 4.42 1.43 0.39 -4.93 118.68 125.39 2g99 s LEU 41 Ca 0.00 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2g99 s LEU 41 Cb -0.13 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2g99 s LEU 41 CO -0.05 -0.15 0.04 0.00 0.23 0.00 0.00 176.35 176.42 2g99 s ALA 42 N 1.59 3.43 0.00 4.21 0.00 -1.26 -1.57 121.76 128.16 2g99 s ALA 42 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2g99 s ALA 42 Cb -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2g99 s ALA 42 CO 0.05 0.73 0.00 0.41 0.00 0.00 0.00 175.76 176.94 2g99 n GLY 43 N 0.50 1.16 3.77 0.00 0.00 -1.26 -5.06 105.19 104.29 2g99 n GLY 43 Ca -0.10 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2g99 n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 44 N 0.00 2.70 -2.61 1.61 3.76 -1.26 -4.94 115.29 114.55 2g99 s HIS 44 Ca 0.00 1.50 0.23 0.00 -0.15 0.00 0.00 55.06 56.64 2g99 s HIS 44 Cb 0.00 -3.47 0.33 0.00 1.11 0.00 0.00 32.58 30.55 2g99 s HIS 44 CO 0.00 -1.86 1.33 0.25 -0.85 0.00 0.00 174.74 173.61 2g99 n THR 45 N -0.75 0.31 -4.09 1.30 -2.24 -1.26 -4.94 114.28 102.61 2g99 n THR 45 Ca 0.09 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.06 2g99 n THR 45 Cb 0.48 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 2g99 n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g99 n LYS 46 N 1.41 0.55 -1.69 -0.78 5.02 -1.26 -4.97 118.16 116.44 2g99 n LYS 46 Ca 0.17 -2.68 -0.43 0.00 -2.02 0.00 0.00 58.31 53.36 2g99 n LYS 46 Cb 0.59 2.44 -0.01 0.00 -0.02 0.00 0.00 35.03 38.04 2g99 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g99 n ALA 47 N -0.93 1.14 -2.08 7.82 0.00 -1.26 -4.73 120.51 120.47 2g99 n ALA 47 Ca -0.12 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.31 2g99 n ALA 47 Cb 0.53 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2g99 n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g99 s VAL 48 N -1.11 4.54 -0.16 0.00 1.01 -1.05 -1.58 120.40 122.05 2g99 s VAL 48 Ca 0.56 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.95 2g99 s VAL 48 Cb -0.57 -3.89 -0.15 0.00 0.00 0.00 0.00 36.38 31.77 2g99 s VAL 48 CO 0.62 0.23 -0.06 -1.54 0.00 0.00 0.00 175.10 174.34 2g99 n SER 49 N 0.78 2.05 -3.52 3.32 3.41 0.60 -4.60 113.62 115.67 2g99 n SER 49 Ca -0.02 -0.05 -0.16 0.00 -0.26 0.00 0.00 58.87 58.37 2g99 n SER 49 Cb 0.51 0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 2g99 n SER 49 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g99 s SER 50 N -5.29 -0.60 -0.01 4.04 1.04 -1.19 -4.61 113.70 107.07 2g99 s SER 50 Ca -0.16 0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.90 2g99 s SER 50 Cb 0.05 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2g99 s SER 50 CO 0.50 -0.60 -0.11 0.68 0.98 0.00 0.00 173.24 174.69 2g99 s VAL 51 N -1.44 0.91 -0.05 5.02 -7.23 -1.26 -1.53 120.40 114.81 2g99 s VAL 51 Ca -0.08 -0.48 -0.03 0.00 -1.81 0.00 0.00 61.98 59.58 2g99 s VAL 51 Cb -0.00 -0.77 0.03 0.00 0.56 0.00 0.00 36.38 36.20 2g99 s VAL 51 CO 0.06 0.26 0.12 -0.54 -0.31 0.00 0.00 175.10 174.70 2g99 s LYS 52 N -0.17 0.09 0.12 4.82 -0.14 -0.56 -4.51 119.74 119.39 2g99 s LYS 52 Ca 0.03 0.28 -0.24 0.00 -1.36 0.00 0.00 55.97 54.68 2g99 s LYS 52 Cb -0.05 -0.11 -0.07 0.00 -1.68 0.00 0.00 37.83 35.91 2g99 s LYS 52 CO -0.00 -0.12 0.72 -0.06 -0.76 0.00 0.00 175.35 175.13 2g99 s PHE 53 N 0.81 3.86 0.56 3.18 0.40 -1.26 -0.75 117.98 124.77 2g99 s PHE 53 Ca -0.06 1.52 -0.20 0.00 -0.60 0.00 0.00 56.93 57.58 2g99 s PHE 53 Cb -0.08 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 2g99 s PHE 53 CO -0.04 0.50 1.25 -1.54 0.70 0.00 0.00 175.22 176.09 2g99 s SER 54 N -0.97 5.35 0.47 1.36 1.04 0.56 -4.88 113.70 116.63 2g99 s SER 54 Ca 0.34 2.50 0.21 0.00 0.48 0.00 0.00 55.95 59.49 2g99 s SER 54 Cb -0.22 -2.61 1.22 0.00 0.10 0.00 0.00 66.02 64.51 2g99 s SER 54 CO 0.24 -1.49 1.93 -0.65 0.98 0.00 0.00 173.24 174.24 2g99 h PRO 55 N 1.25 0.23 -0.02 4.02 0.11 -1.85 0.75 132.00 136.49 2g99 h PRO 55 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2g99 h PRO 55 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g99 h PRO 55 CO 0.57 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.78 2g99 n ASN 56 N -4.43 0.27 0.00 -2.05 0.23 -1.26 -4.87 115.26 103.15 2g99 n ASN 56 Ca 0.14 -1.41 0.00 0.00 -0.53 0.00 0.00 54.58 52.78 2g99 n ASN 56 Cb 0.64 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 2g99 n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g99 n GLY 57 N 0.87 0.67 0.13 4.83 0.00 0.26 -4.88 105.19 107.07 2g99 n GLY 57 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 2g99 n GLY 57 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g99 h GLU 58 N 1.69 0.00 -5.00 1.61 4.81 -1.91 -3.43 114.58 112.35 2g99 h GLU 58 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2g99 h GLU 58 Cb 0.00 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.23 2g99 h GLU 58 CO 0.00 0.47 -0.70 -1.58 -0.73 0.00 0.00 179.01 176.47 2g99 s TRP 59 N -2.95 1.28 -0.10 0.92 0.52 -1.26 -1.92 118.94 115.43 2g99 s TRP 59 Ca 0.02 -0.83 0.02 0.00 0.02 0.00 0.00 56.10 55.33 2g99 s TRP 59 Cb 0.08 -0.68 0.01 0.00 -1.15 0.00 0.00 33.47 31.73 2g99 s TRP 59 CO 0.76 0.01 -0.14 -1.17 0.02 0.00 0.00 176.95 176.43 2g99 s LEU 60 N -3.18 1.65 0.01 2.99 2.96 -0.26 -0.32 118.68 122.52 2g99 s LEU 60 Ca 0.19 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2g99 s LEU 60 Cb 0.04 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2g99 s LEU 60 CO 0.02 0.01 -0.00 0.00 -1.32 0.00 0.00 176.35 175.05 2g99 s ALA 61 N 0.96 3.26 0.02 5.97 0.00 0.07 -0.86 121.76 131.19 2g99 s ALA 61 Ca -0.08 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2g99 s ALA 61 Cb -0.15 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2g99 s ALA 61 CO -0.00 0.65 -0.08 -1.54 0.00 0.00 0.00 175.76 174.78 2g99 s SER 62 N -1.63 0.93 0.22 0.00 1.04 -0.16 -1.49 113.70 112.60 2g99 s SER 62 Ca 0.20 -0.34 0.11 0.00 0.48 0.00 0.00 55.95 56.40 2g99 s SER 62 Cb -0.11 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 65.92 2g99 s SER 62 CO 0.11 -0.04 -0.21 -0.94 0.98 0.00 0.00 173.24 173.14 2g99 s SER 63 N -0.88 3.26 0.21 7.02 1.04 -0.58 -1.11 113.70 122.67 2g99 s SER 63 Ca -0.03 -0.94 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 2g99 s SER 63 Cb -0.06 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.82 2g99 s SER 63 CO 0.00 0.03 0.46 -0.55 0.98 0.00 0.00 173.24 174.17 2g99 s SER 64 N -3.03 -0.12 0.06 7.02 0.15 -1.05 -0.29 113.70 116.44 2g99 s SER 64 Ca 0.23 -0.76 0.17 0.00 0.70 0.00 0.00 55.95 56.29 2g99 s SER 64 Cb -0.06 0.56 0.70 0.00 -1.71 0.00 0.00 66.02 65.51 2g99 s SER 64 CO 0.11 -1.07 1.52 0.00 1.20 0.00 0.00 173.24 175.00 2g99 n ALA 65 N -0.33 1.65 1.89 5.45 0.00 -0.61 -1.67 120.51 126.88 2g99 n ALA 65 Ca -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.39 2g99 n ALA 65 Cb 0.62 -1.27 0.14 0.00 0.00 0.00 0.00 19.45 18.94 2g99 n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g99 n ASP 66 N -1.68 0.00 0.00 0.00 5.68 -1.26 -4.04 116.55 115.25 2g99 n ASP 66 Ca 0.03 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 2g99 n ASP 66 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2g99 n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g99 n LYS 67 N -0.58 -0.51 -4.30 0.11 5.02 -0.98 -4.96 118.16 111.95 2g99 n LYS 67 Ca 0.03 0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 2g99 n LYS 67 Cb 0.02 -3.53 -0.08 0.00 -0.02 0.00 0.00 35.03 31.42 2g99 n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g99 s LEU 68 N 0.00 3.10 -0.09 -0.35 1.43 -1.26 -4.38 118.68 117.13 2g99 s LEU 68 Ca 0.00 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2g99 s LEU 68 Cb 0.00 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 2g99 s LEU 68 CO 0.00 0.03 -0.23 -0.63 0.23 0.00 0.00 176.35 175.75 2g99 s ILE 69 N -2.18 1.99 0.02 -0.59 1.01 -0.69 -2.53 121.20 118.23 2g99 s ILE 69 Ca 0.30 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 60.03 2g99 s ILE 69 Cb -0.07 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2g99 s ILE 69 CO 0.18 0.55 -0.23 -0.54 0.00 0.00 0.00 174.94 174.91 2g99 s LYS 70 N 0.28 1.62 -0.09 2.79 1.02 -0.26 0.36 119.74 125.45 2g99 s LYS 70 Ca -0.16 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 54.90 2g99 s LYS 70 Cb -0.17 -1.70 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 2g99 s LYS 70 CO 0.08 0.45 -0.09 0.42 -0.92 0.00 0.00 175.35 175.29 2g99 s ILE 71 N -0.71 3.51 0.10 2.17 -1.09 -0.23 -0.99 121.20 123.96 2g99 s ILE 71 Ca 0.09 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 2g99 s ILE 71 Cb -0.09 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.30 2g99 s ILE 71 CO 0.01 0.56 -0.09 0.26 -1.23 0.00 0.00 174.94 174.46 2g99 s TRP 72 N -0.36 0.98 0.09 3.97 0.52 -0.04 -0.44 118.94 123.66 2g99 s TRP 72 Ca 0.05 -0.74 -0.31 0.00 0.02 0.00 0.00 56.10 55.12 2g99 s TRP 72 Cb -0.12 -0.54 -0.07 0.00 -1.15 0.00 0.00 33.47 31.58 2g99 s TRP 72 CO 0.02 -0.05 1.32 0.20 0.02 0.00 0.00 176.95 178.46 2g99 s GLY 73 N -2.64 2.12 0.50 0.98 0.00 0.42 -1.10 107.32 107.59 2g99 s GLY 73 Ca 0.07 1.00 0.27 0.00 0.00 0.00 0.00 44.72 46.07 2g99 s GLY 73 CO -0.02 2.25 1.97 0.00 0.00 0.00 0.00 173.10 177.30 2g99 h ALA 74 N 6.89 1.12 0.02 3.20 0.00 -1.65 0.54 119.26 129.38 2g99 h ALA 74 Ca -0.42 -0.14 -0.36 0.00 0.00 0.00 0.00 54.91 54.00 2g99 h ALA 74 Cb 1.21 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2g99 h ALA 74 CO 0.85 0.19 -2.22 0.66 0.00 0.00 0.00 179.25 178.73 2g99 n TYR 75 N -3.45 0.43 0.23 0.00 4.02 -1.26 -4.56 117.16 112.57 2g99 n TYR 75 Ca -0.01 0.12 0.03 0.00 -0.01 0.00 0.00 57.90 58.03 2g99 n TYR 75 Cb 0.32 -1.07 0.01 0.00 -0.02 0.00 0.00 39.34 38.59 2g99 n TYR 75 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2g99 n ASP 76 N -3.10 1.21 -0.82 7.72 5.68 -1.25 -4.99 116.55 121.00 2g99 n ASP 76 Ca -0.34 -1.11 -0.11 0.00 -0.50 0.00 0.00 54.79 52.74 2g99 n ASP 76 Cb 1.07 0.21 -0.05 0.00 -1.14 0.00 0.00 41.12 41.21 2g99 n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g99 n GLY 77 N 0.49 1.16 3.68 6.12 0.00 0.18 -4.95 105.19 111.87 2g99 n GLY 77 Ca 0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2g99 n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g99 s LYS 78 N -2.76 4.24 0.22 1.61 2.20 -1.25 -4.51 119.74 119.50 2g99 s LYS 78 Ca 0.00 2.09 -0.32 0.00 -0.36 0.00 0.00 55.97 57.38 2g99 s LYS 78 Cb 0.00 -3.64 -0.13 0.00 -1.51 0.00 0.00 37.83 32.55 2g99 s LYS 78 CO 0.00 -0.66 1.60 0.34 -0.36 0.00 0.00 175.35 176.27 2g99 n PHE 79 N 5.72 2.55 -0.08 4.03 7.35 -1.26 -0.44 117.46 135.34 2g99 n PHE 79 Ca 0.14 0.22 -0.17 0.00 -0.76 0.00 0.00 57.45 56.88 2g99 n PHE 79 Cb 0.43 -2.58 -0.06 0.00 0.35 0.00 0.00 39.48 37.62 2g99 n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2g99 n GLU 80 N 3.04 0.35 -3.70 -4.13 4.07 0.42 -4.88 120.64 115.81 2g99 n GLU 80 Ca 0.14 0.15 -0.01 0.00 -0.06 0.00 0.00 57.16 57.38 2g99 n GLU 80 Cb 0.33 -1.08 -0.01 0.00 -0.06 0.00 0.00 31.44 30.62 2g99 n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2g99 s LYS 81 N -2.32 0.88 -0.07 5.31 -2.85 -1.12 -4.99 119.74 114.59 2g99 s LYS 81 Ca -0.23 -0.48 0.05 0.00 -1.00 0.00 0.00 55.97 54.31 2g99 s LYS 81 Cb 0.09 0.30 -0.01 0.00 -2.06 0.00 0.00 37.83 36.14 2g99 s LYS 81 CO 0.29 -0.40 -0.23 0.99 0.10 0.00 0.00 175.35 176.10 2g99 s THR 82 N -2.94 2.24 -0.18 3.79 2.01 -1.26 -1.07 115.64 118.24 2g99 s THR 82 Ca 0.13 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 2g99 s THR 82 Cb 0.01 -1.83 -0.00 0.00 0.01 0.00 0.00 72.50 70.68 2g99 s THR 82 CO -0.00 0.57 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.76 2g99 s ILE 83 N -0.14 2.95 0.18 1.82 1.01 0.16 -4.98 121.20 122.20 2g99 s ILE 83 Ca -0.04 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2g99 s ILE 83 Cb -0.14 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2g99 s ILE 83 CO 0.04 0.49 -0.15 -0.94 0.00 0.00 0.00 174.94 174.38 2g99 s SER 84 N 1.02 2.46 0.00 3.58 1.04 -1.26 -1.70 113.70 118.84 2g99 s SER 84 Ca -0.01 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2g99 s SER 84 Cb -0.15 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2g99 s SER 84 CO -0.02 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2g99 n GLY 85 N -0.13 1.23 3.75 7.32 0.00 -1.26 -4.92 105.19 111.18 2g99 n GLY 85 Ca -0.10 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2g99 n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 86 N 0.00 2.42 -0.29 1.61 3.76 -1.26 -4.94 115.29 116.58 2g99 s HIS 86 Ca 0.00 1.46 0.21 0.00 -0.15 0.00 0.00 55.06 56.59 2g99 s HIS 86 Cb 0.00 -3.60 0.11 0.00 1.11 0.00 0.00 32.58 30.20 2g99 s HIS 86 CO 0.00 -2.40 1.25 0.87 -0.85 0.00 0.00 174.74 173.61 2g99 h LYS 87 N 1.30 0.00 0.00 1.40 1.57 -1.95 -3.48 116.57 115.40 2g99 h LYS 87 Ca -0.50 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 57.99 2g99 h LYS 87 Cb 1.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.53 2g99 h LYS 87 CO 0.57 0.08 -0.26 1.28 -0.57 0.00 0.00 179.45 180.55 2g99 n LEU 88 N -2.90 0.00 -4.68 2.94 4.77 -1.26 -5.00 117.00 110.88 2g99 n LEU 88 Ca 0.01 -1.73 -0.33 0.00 -0.03 0.00 0.00 56.01 53.93 2g99 n LEU 88 Cb 0.59 0.77 0.13 0.00 -2.33 0.00 0.00 43.42 42.58 2g99 n LEU 88 CO 0.38 -0.28 0.72 0.61 -1.33 0.00 0.00 177.39 177.49 2g99 n GLY 89 N 0.06 -0.15 3.50 -0.72 0.00 -1.26 -4.28 105.19 102.34 2g99 n GLY 89 Ca 0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2g99 n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g99 s ILE 90 N -2.20 3.39 -0.06 -0.61 1.01 -0.67 -0.87 121.20 121.19 2g99 s ILE 90 Ca 0.72 -0.58 0.17 0.00 0.00 0.00 0.00 60.65 60.96 2g99 s ILE 90 Cb -0.28 -2.39 -0.26 0.00 0.01 0.00 0.00 42.46 39.54 2g99 s ILE 90 CO 0.52 0.57 0.39 -1.20 0.00 0.00 0.00 174.94 175.22 2g99 n SER 91 N 2.67 1.10 -3.52 3.58 7.64 0.09 -3.97 113.62 121.21 2g99 n SER 91 Ca -0.18 -0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.52 2g99 n SER 91 Cb 0.53 1.74 -0.04 0.00 -1.01 0.00 0.00 64.21 65.42 2g99 n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g99 s ASP 92 N -3.88 -0.50 -0.03 6.43 3.68 -1.21 -4.43 116.67 116.72 2g99 s ASP 92 Ca -0.06 0.16 -0.13 0.00 2.13 0.00 0.00 52.55 54.65 2g99 s ASP 92 Cb 0.11 0.53 0.02 0.00 -1.45 0.00 0.00 42.92 42.13 2g99 s ASP 92 CO 0.70 -0.80 0.29 0.54 0.13 0.00 0.00 175.17 176.04 2g99 s VAL 93 N -2.81 0.05 -0.02 1.11 0.11 -1.26 -1.50 120.40 116.08 2g99 s VAL 93 Ca -0.03 -0.42 -0.14 0.00 -2.93 0.00 0.00 61.98 58.46 2g99 s VAL 93 Cb -0.00 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2g99 s VAL 93 CO -0.05 -0.23 0.30 0.00 -3.33 0.00 0.00 175.10 171.79 2g99 s ALA 94 N -1.08 -0.75 0.16 1.54 0.00 -0.35 -4.84 121.76 116.44 2g99 s ALA 94 Ca -0.11 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 2g99 s ALA 94 Cb -0.05 0.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2g99 s ALA 94 CO 0.03 -0.25 0.43 -1.58 0.00 0.00 0.00 175.76 174.39 2g99 s TRP 95 N -1.27 3.46 0.69 0.00 0.52 -1.26 -1.40 118.94 119.69 2g99 s TRP 95 Ca -0.13 0.66 -0.11 0.00 0.02 0.00 0.00 56.10 56.54 2g99 s TRP 95 Cb -0.05 -2.09 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 2g99 s TRP 95 CO 0.04 0.39 1.08 -1.54 0.02 0.00 0.00 176.95 176.93 2g99 s SER 96 N -2.38 5.58 0.50 2.95 1.04 -0.51 -4.58 113.70 116.30 2g99 s SER 96 Ca 0.42 1.27 0.18 0.00 0.48 0.00 0.00 55.95 58.30 2g99 s SER 96 Cb -0.12 -2.14 1.25 0.00 0.10 0.00 0.00 66.02 65.11 2g99 s SER 96 CO 0.23 -1.27 2.10 0.28 0.98 0.00 0.00 173.24 175.56 2g99 h SER 97 N -0.60 0.00 -0.29 7.02 0.02 -1.85 -1.98 113.55 115.87 2g99 h SER 97 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2g99 h SER 97 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2g99 h SER 97 CO 0.62 0.08 0.00 -0.90 -1.14 0.00 0.00 176.83 175.49 2g99 n ASP 98 N -4.31 1.78 -0.25 3.07 5.75 -1.26 -4.75 116.55 116.57 2g99 n ASP 98 Ca -0.03 -1.91 -0.03 0.00 -0.01 0.00 0.00 54.79 52.81 2g99 n ASP 98 Cb 0.16 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 2g99 n ASP 98 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2g99 n SER 99 N 0.45 -5.47 0.01 -1.12 7.64 -0.74 -4.84 113.62 109.53 2g99 n SER 99 Ca 0.13 0.08 0.02 0.00 1.01 0.00 0.00 58.87 60.11 2g99 n SER 99 Cb 0.30 -3.26 -0.11 0.00 -1.01 0.00 0.00 64.21 60.13 2g99 n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g99 n ASN 100 N -0.85 0.51 -4.55 6.43 3.02 -1.26 -4.91 115.26 113.64 2g99 n ASN 100 Ca -0.03 0.22 -0.24 0.00 -0.03 0.00 0.00 54.58 54.49 2g99 n ASN 100 Cb 0.45 0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 40.28 2g99 n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g99 s LEU 101 N -5.40 2.86 0.04 3.41 1.43 -1.26 -1.67 118.68 118.08 2g99 s LEU 101 Ca -0.05 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2g99 s LEU 101 Cb 0.09 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2g99 s LEU 101 CO 0.83 0.05 -0.06 -0.76 0.23 0.00 0.00 176.35 176.64 2g99 s LEU 102 N -3.35 2.28 -0.01 1.79 1.43 -0.78 -1.42 118.68 118.61 2g99 s LEU 102 Ca 0.29 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2g99 s LEU 102 Cb -0.07 -0.04 -0.00 0.00 0.03 0.00 0.00 46.19 46.12 2g99 s LEU 102 CO 0.16 -0.28 -0.09 0.54 0.23 0.00 0.00 176.35 176.91 2g99 s VAL 103 N -1.68 0.76 0.04 -1.59 0.11 -0.49 0.36 120.40 117.92 2g99 s VAL 103 Ca -0.10 -0.39 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 2g99 s VAL 103 Cb -0.08 -0.65 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2g99 s VAL 103 CO -0.01 0.22 -0.19 -0.94 -3.33 0.00 0.00 175.10 170.85 2g99 s SER 104 N -0.07 2.28 -0.22 3.54 1.04 -0.35 -1.21 113.70 118.71 2g99 s SER 104 Ca 0.01 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 55.89 2g99 s SER 104 Cb -0.05 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 2g99 s SER 104 CO -0.00 0.14 -0.00 0.00 0.98 0.00 0.00 173.24 174.35 2g99 s ALA 105 N -0.79 2.95 0.19 5.32 0.00 -0.56 -1.93 121.76 126.94 2g99 s ALA 105 Ca 0.06 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.98 2g99 s ALA 105 Cb -0.08 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2g99 s ALA 105 CO 0.02 -0.39 -0.16 0.45 0.00 0.00 0.00 175.76 175.68 2g99 s SER 106 N 1.42 2.61 0.34 0.00 0.15 -0.92 -0.73 113.70 116.57 2g99 s SER 106 Ca 0.05 -0.96 0.25 0.00 0.70 0.00 0.00 55.95 55.99 2g99 s SER 106 Cb -0.15 -0.15 1.21 0.00 -1.71 0.00 0.00 66.02 65.23 2g99 s SER 106 CO -0.00 -0.12 1.76 0.44 1.20 0.00 0.00 173.24 176.52 2g99 h ASP 107 N 2.81 0.00 0.00 5.45 3.45 -1.20 -1.41 116.42 125.52 2g99 h ASP 107 Ca -0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2g99 h ASP 107 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2g99 h ASP 107 CO 0.58 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.35 2g99 n ASP 108 N -2.37 0.30 0.00 6.45 5.68 -1.26 -4.21 116.55 121.14 2g99 n ASP 108 Ca -0.00 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2g99 n ASP 108 Cb 0.13 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2g99 n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g99 n LYS 109 N -0.23 -0.80 -4.59 0.11 5.02 -0.83 -4.99 118.16 111.85 2g99 n LYS 109 Ca 0.00 0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 2g99 n LYS 109 Cb 0.08 -3.96 -0.11 0.00 -0.02 0.00 0.00 35.03 31.02 2g99 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g99 s THR 110 N -1.69 2.04 0.07 -0.18 -4.23 -1.25 -4.17 115.64 106.23 2g99 s THR 110 Ca 0.00 -2.06 0.08 0.00 -1.18 0.00 0.00 61.69 58.52 2g99 s THR 110 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2g99 s THR 110 CO 0.00 -0.07 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.04 2g99 s LEU 111 N -3.67 2.22 -0.03 4.79 1.43 -1.02 -2.15 118.68 120.25 2g99 s LEU 111 Ca 0.34 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2g99 s LEU 111 Cb 0.08 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 2g99 s LEU 111 CO 0.17 0.12 -0.12 -0.54 0.23 0.00 0.00 176.35 176.21 2g99 s LYS 112 N -1.49 1.24 -0.18 1.70 1.02 -0.81 0.00 119.74 121.22 2g99 s LYS 112 Ca 0.07 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.53 2g99 s LYS 112 Cb -0.09 -1.13 -0.05 0.00 -0.52 0.00 0.00 37.83 36.04 2g99 s LYS 112 CO 0.03 0.18 0.18 0.42 -0.92 0.00 0.00 175.35 175.24 2g99 s ILE 113 N 0.07 5.38 0.10 2.17 1.01 -0.18 -1.21 121.20 128.54 2g99 s ILE 113 Ca -0.02 0.30 0.10 0.00 0.00 0.00 0.00 60.65 61.03 2g99 s ILE 113 Cb -0.09 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2g99 s ILE 113 CO 0.01 0.44 -0.24 0.26 0.00 0.00 0.00 174.94 175.41 2g99 s TRP 114 N 0.24 2.11 -0.51 3.97 0.52 0.16 -0.29 118.94 125.14 2g99 s TRP 114 Ca 0.11 -0.40 -0.20 0.00 0.02 0.00 0.00 56.10 55.64 2g99 s TRP 114 Cb -0.12 -1.17 0.06 0.00 -1.15 0.00 0.00 33.47 31.08 2g99 s TRP 114 CO 0.00 0.24 0.65 0.34 0.02 0.00 0.00 176.95 178.21 2g99 s ASP 115 N -1.80 6.24 0.29 2.95 -1.08 -0.58 -1.86 116.67 120.83 2g99 s ASP 115 Ca 0.11 -0.84 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 2g99 s ASP 115 Cb -0.10 -2.30 0.57 0.00 -1.46 0.00 0.00 42.92 39.63 2g99 s ASP 115 CO 0.04 -0.92 1.84 1.62 0.52 0.00 0.00 175.17 178.28 2g99 h VAL 116 N 5.88 0.91 -0.03 1.11 3.04 -1.64 0.66 116.25 126.18 2g99 h VAL 116 Ca -0.27 -0.34 0.02 0.00 -1.01 0.00 0.00 66.70 65.10 2g99 h VAL 116 Cb 1.09 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.20 2g99 h VAL 116 CO 0.97 0.18 -0.09 -1.28 -1.01 0.00 0.00 177.57 176.34 2g99 h SER 117 N 0.98 -0.26 0.71 3.17 0.87 -1.92 -3.15 113.55 113.95 2g99 h SER 117 Ca 0.50 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2g99 h SER 117 Cb 0.51 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2g99 h SER 117 CO -0.26 -0.13 -1.09 -1.54 -0.53 0.00 0.00 176.83 173.28 2g99 n SER 118 N -5.22 0.66 0.00 6.23 3.41 -1.06 -4.96 113.62 112.69 2g99 n SER 118 Ca -0.05 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2g99 n SER 118 Cb 0.14 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2g99 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g99 n GLY 119 N 1.26 0.53 3.83 5.00 0.00 0.23 -5.00 105.19 111.02 2g99 n GLY 119 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2g99 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g99 s LYS 120 N -0.32 4.17 -0.40 1.61 1.02 -1.21 -4.69 119.74 119.92 2g99 s LYS 120 Ca 0.00 0.86 -0.26 0.00 0.02 0.00 0.00 55.97 56.59 2g99 s LYS 120 Cb 0.00 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 2g99 s LYS 120 CO 0.00 0.22 0.96 0.00 -0.92 0.00 0.00 175.35 175.60 2g99 h LEU 122 N 10.30 0.44 -7.64 0.00 4.07 -0.99 -3.48 115.31 118.01 2g99 h LEU 122 Ca -0.23 -0.82 -0.13 0.00 0.08 0.00 0.00 57.88 56.78 2g99 h LEU 122 Cb 1.07 -0.14 -0.20 0.00 1.08 0.00 0.00 40.66 42.47 2g99 h LEU 122 CO 1.01 1.20 -0.40 -0.54 -1.08 0.00 0.00 178.44 178.64 2g99 s LYS 123 N -2.97 0.56 -0.21 1.13 -0.14 -1.17 -4.99 119.74 111.94 2g99 s LYS 123 Ca -0.14 -0.29 -0.01 0.00 -1.36 0.00 0.00 55.97 54.18 2g99 s LYS 123 Cb 0.02 0.24 0.02 0.00 -1.68 0.00 0.00 37.83 36.43 2g99 s LYS 123 CO 0.80 -0.14 -0.12 0.99 -0.76 0.00 0.00 175.35 176.12 2g99 s THR 124 N -1.32 2.55 -0.50 2.17 2.01 -1.26 -1.02 115.64 118.28 2g99 s THR 124 Ca -0.14 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 60.71 2g99 s THR 124 Cb -0.06 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2g99 s THR 124 CO 0.03 0.38 0.79 -0.76 -0.69 0.00 0.00 174.62 174.36 2g99 s LEU 125 N 1.32 4.38 -0.07 4.42 1.43 0.10 -4.95 118.68 125.30 2g99 s LEU 125 Ca 0.03 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2g99 s LEU 125 Cb -0.15 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 2g99 s LEU 125 CO -0.08 -1.01 0.01 -0.54 0.23 0.00 0.00 176.35 174.97 2g99 s LYS 126 N 3.33 2.99 0.00 1.70 1.02 -1.26 -2.44 119.74 125.08 2g99 s LYS 126 Ca 0.26 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2g99 s LYS 126 Cb -0.14 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2g99 s LYS 126 CO 0.19 0.70 0.00 0.41 -0.92 0.00 0.00 175.35 175.72 2g99 n GLY 127 N 2.00 0.88 3.75 -3.33 0.00 -1.26 -4.84 105.19 102.38 2g99 n GLY 127 Ca -0.18 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2g99 n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 128 N 0.00 2.32 -1.78 1.61 3.76 -1.26 -4.94 115.29 115.00 2g99 s HIS 128 Ca 0.00 1.51 0.20 0.00 -0.15 0.00 0.00 55.06 56.61 2g99 s HIS 128 Cb 0.00 -3.53 0.54 0.00 1.11 0.00 0.00 32.58 30.70 2g99 s HIS 128 CO 0.00 -2.37 1.45 -1.13 -0.85 0.00 0.00 174.74 171.83 2g99 n SER 129 N -1.65 3.64 -2.94 1.40 3.41 -1.26 -4.90 113.62 111.33 2g99 n SER 129 Ca 0.14 -1.99 -0.09 0.00 -0.26 0.00 0.00 58.87 56.67 2g99 n SER 129 Cb 0.49 -0.40 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2g99 n SER 129 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2g99 s ASN 130 N -1.05 0.06 0.26 4.04 3.84 -1.26 -4.94 114.94 115.89 2g99 s ASN 130 Ca 0.42 -1.17 -0.27 0.00 0.21 0.00 0.00 52.86 52.04 2g99 s ASN 130 Cb 0.22 0.84 -0.15 0.00 -0.55 0.00 0.00 41.25 41.61 2g99 s ASN 130 CO 0.29 -1.67 0.68 -1.22 -2.79 0.00 0.00 177.10 172.38 2g99 n TYR 131 N -0.53 0.07 -3.52 0.43 4.01 -1.26 -4.34 117.16 112.01 2g99 n TYR 131 Ca -0.08 0.83 -0.38 0.00 -0.16 0.00 0.00 57.90 58.11 2g99 n TYR 131 Cb 0.60 -2.06 -0.09 0.00 -0.31 0.00 0.00 39.34 37.48 2g99 n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g99 s VAL 132 N -1.09 5.27 -0.19 -0.72 1.01 -0.59 -1.34 120.40 122.74 2g99 s VAL 132 Ca 0.62 0.39 0.18 0.00 0.00 0.00 0.00 61.98 63.16 2g99 s VAL 132 Cb -0.81 -3.60 -0.25 0.00 0.00 0.00 0.00 36.38 31.72 2g99 s VAL 132 CO 0.58 0.26 0.11 0.33 0.00 0.00 0.00 175.10 176.38 2g99 n PHE 133 N 4.72 0.07 -3.88 5.22 7.35 0.47 -3.21 117.46 128.21 2g99 n PHE 133 Ca -0.12 0.02 -0.09 0.00 -0.76 0.00 0.00 57.45 56.51 2g99 n PHE 133 Cb 0.51 -1.01 -0.08 0.00 0.35 0.00 0.00 39.48 39.26 2g99 n PHE 133 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g99 s ASN 136 N -2.29 -0.45 0.29 0.00 0.02 -0.68 -4.69 114.94 107.14 2g99 s ASN 136 Ca 0.00 0.55 -0.03 0.00 -1.02 0.00 0.00 52.86 52.37 2g99 s ASN 136 Cb -0.01 0.45 -0.04 0.00 0.02 0.00 0.00 41.25 41.67 2g99 s ASN 136 CO -0.07 -0.37 0.53 -0.36 0.02 0.00 0.00 177.10 176.85 2g99 s PHE 137 N -0.91 3.49 0.60 2.20 0.40 -1.26 -0.72 117.98 121.77 2g99 s PHE 137 Ca -0.03 0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.77 2g99 s PHE 137 Cb -0.01 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2g99 s PHE 137 CO 0.02 0.18 0.91 0.54 0.70 0.00 0.00 175.22 177.57 2g99 s ASN 138 N -3.41 5.48 0.23 1.36 6.03 -0.89 -4.69 114.94 119.06 2g99 s ASN 138 Ca 0.42 0.65 -0.07 0.00 -1.03 0.00 0.00 52.86 52.82 2g99 s ASN 138 Cb -0.10 -1.60 0.39 0.00 -3.03 0.00 0.00 41.25 36.91 2g99 s ASN 138 CO 0.32 -1.13 1.68 -0.65 -2.03 0.00 0.00 177.10 175.29 2g99 h PRO 139 N -0.21 0.22 0.00 3.55 0.11 -1.87 0.20 132.00 134.01 2g99 h PRO 139 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2g99 h PRO 139 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g99 h PRO 139 CO 0.60 0.14 -0.04 -0.56 -0.21 0.00 0.00 178.00 177.93 2g99 h GLN 140 N 0.23 0.00 -0.94 1.05 -0.00 -1.93 -3.40 115.11 110.12 2g99 h GLN 140 Ca 0.37 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.75 2g99 h GLN 140 Cb 0.62 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 28.01 2g99 h GLN 140 CO -0.50 0.04 -0.27 0.43 -0.00 0.00 0.00 178.83 178.53 2g99 n SER 141 N -3.43 -4.49 -0.16 0.06 7.64 0.71 -4.86 113.62 109.08 2g99 n SER 141 Ca -0.02 0.25 0.11 0.00 1.01 0.00 0.00 58.87 60.22 2g99 n SER 141 Cb 0.16 -3.29 0.02 0.00 -1.01 0.00 0.00 64.21 60.10 2g99 n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2g99 n ASN 142 N -0.24 1.22 -4.17 6.43 6.94 -1.26 -4.84 115.26 119.32 2g99 n ASN 142 Ca -0.14 -1.02 -0.16 0.00 -0.02 0.00 0.00 54.58 53.24 2g99 n ASN 142 Cb 0.48 0.65 -0.11 0.00 -2.36 0.00 0.00 39.78 38.44 2g99 n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g99 s LEU 143 N -2.80 2.36 -0.02 -4.53 1.43 -1.26 -1.78 118.68 112.07 2g99 s LEU 143 Ca 0.13 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 2g99 s LEU 143 Cb 0.17 -0.38 -0.01 0.00 0.03 0.00 0.00 46.19 46.00 2g99 s LEU 143 CO 0.73 -0.19 -0.13 -0.63 0.23 0.00 0.00 176.35 176.36 2g99 s ILE 144 N -2.00 1.03 -0.02 -0.59 1.01 -0.66 -2.09 121.20 117.87 2g99 s ILE 144 Ca 0.03 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.20 2g99 s ILE 144 Cb -0.06 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 2g99 s ILE 144 CO 0.01 0.30 -0.17 0.54 0.00 0.00 0.00 174.94 175.62 2g99 s VAL 145 N -0.12 2.83 0.08 2.92 0.11 0.10 0.12 120.40 126.44 2g99 s VAL 145 Ca 0.01 -0.89 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2g99 s VAL 145 Cb -0.07 -2.11 -0.04 0.00 -1.53 0.00 0.00 36.38 32.64 2g99 s VAL 145 CO 0.00 0.54 -0.08 -0.94 -3.33 0.00 0.00 175.10 171.29 2g99 s SER 146 N -0.86 1.15 -0.02 3.54 1.04 0.10 -1.69 113.70 116.96 2g99 s SER 146 Ca 0.12 -0.84 0.04 0.00 0.48 0.00 0.00 55.95 55.75 2g99 s SER 146 Cb -0.10 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2g99 s SER 146 CO 0.01 -0.35 -0.14 -0.83 0.98 0.00 0.00 173.24 172.92 2g99 s GLY 147 N -2.52 0.69 0.19 7.32 0.00 -0.68 -1.62 107.32 110.70 2g99 s GLY 147 Ca 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2g99 s GLY 147 CO -0.02 -0.45 -0.03 -0.45 0.00 0.00 0.00 173.10 172.15 2g99 s SER 148 N -0.24 1.66 0.61 1.64 0.15 -1.02 -0.39 113.70 116.10 2g99 s SER 148 Ca 0.04 -1.15 0.37 0.00 0.70 0.00 0.00 55.95 55.91 2g99 s SER 148 Cb -0.06 0.03 1.94 0.00 -1.71 0.00 0.00 66.02 66.22 2g99 s SER 148 CO -0.00 -0.48 2.22 0.15 1.20 0.00 0.00 173.24 176.33 2g99 h PHE 149 N 2.61 0.00 0.00 3.44 3.57 -1.47 -1.38 116.94 123.71 2g99 h PHE 149 Ca -0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2g99 h PHE 149 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2g99 h PHE 149 CO 0.59 0.02 0.00 -0.40 -2.23 0.00 0.00 178.31 176.29 2g99 n ASP 150 N -3.27 0.00 -0.23 0.41 3.85 -1.26 -4.15 116.55 111.90 2g99 n ASP 150 Ca -0.02 -1.18 -0.03 0.00 -0.71 0.00 0.00 54.79 52.85 2g99 n ASP 150 Cb 0.16 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.92 2g99 n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2g99 n GLU 151 N -0.61 -0.84 -4.29 0.11 1.02 -0.63 -5.01 120.64 110.39 2g99 n GLU 151 Ca 0.04 0.42 -0.25 0.00 -0.02 0.00 0.00 57.16 57.35 2g99 n GLU 151 Cb 0.02 -4.17 -0.08 0.00 -0.02 0.00 0.00 31.44 27.18 2g99 n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2g99 s SER 152 N -2.28 4.26 -0.10 1.62 1.04 -1.26 -2.27 113.70 114.72 2g99 s SER 152 Ca 0.00 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.44 2g99 s SER 152 Cb 0.00 -0.53 0.01 0.00 0.10 0.00 0.00 66.02 65.60 2g99 s SER 152 CO 0.00 -0.32 -0.19 -0.69 0.98 0.00 0.00 173.24 173.02 2g99 s VAL 153 N -2.54 1.67 0.03 5.02 1.01 -0.77 -2.44 120.40 122.38 2g99 s VAL 153 Ca 0.36 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2g99 s VAL 153 Cb 0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2g99 s VAL 153 CO 0.20 0.47 -0.26 -0.13 0.00 0.00 0.00 175.10 175.39 2g99 s ARG 154 N 0.61 1.87 -0.18 2.72 0.52 -0.64 0.33 118.95 124.18 2g99 s ARG 154 Ca -0.14 -1.08 -0.02 0.00 -0.52 0.00 0.00 55.73 53.98 2g99 s ARG 154 Cb -0.16 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 2g99 s ARG 154 CO 0.04 0.52 -0.10 0.42 0.02 0.00 0.00 175.30 176.21 2g99 s ILE 155 N -0.78 3.07 0.19 1.52 1.01 -0.70 -0.72 121.20 124.80 2g99 s ILE 155 Ca 0.12 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.25 2g99 s ILE 155 Cb -0.10 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2g99 s ILE 155 CO 0.02 0.48 -0.15 0.26 0.00 0.00 0.00 174.94 175.54 2g99 s TRP 156 N 1.01 2.50 -0.29 3.97 0.52 0.12 -0.41 118.94 126.36 2g99 s TRP 156 Ca -0.01 -0.28 -0.18 0.00 0.02 0.00 0.00 56.10 55.66 2g99 s TRP 156 Cb -0.15 -1.22 -0.02 0.00 -1.15 0.00 0.00 33.47 30.93 2g99 s TRP 156 CO -0.01 0.52 0.51 0.34 0.02 0.00 0.00 176.95 178.33 2g99 s ASP 157 N -2.81 6.39 0.11 2.95 -1.08 -0.35 -1.65 116.67 120.23 2g99 s ASP 157 Ca 0.24 0.35 -0.23 0.00 -0.52 0.00 0.00 52.55 52.39 2g99 s ASP 157 Cb -0.08 -2.28 -0.09 0.00 -1.46 0.00 0.00 42.92 39.01 2g99 s ASP 157 CO 0.13 -0.34 1.70 0.58 0.52 0.00 0.00 175.17 177.76 2g99 h VAL 158 N 5.47 0.77 -0.42 1.11 2.07 -1.68 0.60 116.25 124.17 2g99 h VAL 158 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2g99 h VAL 158 Cb 1.14 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2g99 h VAL 158 CO 0.73 0.00 0.28 0.11 0.02 0.00 0.00 177.57 178.71 2g99 h LYS 159 N -0.14 0.55 0.00 1.57 1.57 -1.92 -3.23 116.57 114.96 2g99 h LYS 159 Ca 0.04 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2g99 h LYS 159 Cb 0.20 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2g99 h LYS 159 CO -0.10 0.36 -1.53 0.25 -0.57 0.00 0.00 179.45 177.86 2g99 n THR 160 N -4.80 1.18 -0.89 -0.16 -2.24 -1.20 -4.97 114.28 101.20 2g99 n THR 160 Ca 0.01 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2g99 n THR 160 Cb 0.02 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2g99 n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g99 n GLY 161 N 1.43 0.78 3.83 3.38 0.00 0.21 -5.03 105.19 109.79 2g99 n GLY 161 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2g99 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g99 s LYS 162 N -0.11 4.14 -0.21 1.61 1.02 -1.24 -4.66 119.74 120.30 2g99 s LYS 162 Ca 0.00 0.78 -0.29 0.00 0.02 0.00 0.00 55.97 56.48 2g99 s LYS 162 Cb 0.00 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2g99 s LYS 162 CO 0.00 0.30 1.10 0.00 -0.92 0.00 0.00 175.35 175.83 2g99 h LEU 164 N 9.49 0.33 -7.33 0.00 3.38 -1.07 -3.48 115.31 116.63 2g99 h LEU 164 Ca -0.21 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.22 2g99 h LEU 164 Cb 1.07 -0.11 -0.19 0.00 0.09 0.00 0.00 40.66 41.52 2g99 h LEU 164 CO 0.97 1.36 -0.10 -0.54 0.09 0.00 0.00 178.44 180.22 2g99 s LYS 165 N -2.63 0.83 -0.20 1.13 1.02 -1.08 -5.01 119.74 113.81 2g99 s LYS 165 Ca -0.07 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 55.85 2g99 s LYS 165 Cb 0.07 0.38 0.05 0.00 -0.52 0.00 0.00 37.83 37.81 2g99 s LYS 165 CO 0.85 -0.25 -0.07 0.99 -0.92 0.00 0.00 175.35 175.95 2g99 s THR 166 N -1.47 1.45 -0.23 2.17 2.01 -1.26 -1.72 115.64 116.59 2g99 s THR 166 Ca -0.12 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.80 2g99 s THR 166 Cb -0.03 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 2g99 s THR 166 CO 0.05 0.07 0.22 -0.76 -0.69 0.00 0.00 174.62 173.51 2g99 s LEU 167 N 1.47 4.12 -1.25 4.42 1.43 0.15 -4.95 118.68 124.06 2g99 s LEU 167 Ca -0.02 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 2g99 s LEU 167 Cb -0.17 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2g99 s LEU 167 CO -0.07 0.02 2.43 -2.65 0.23 0.00 0.00 176.35 176.30 2g99 n PRO 168 N 4.37 2.74 -0.05 1.29 -0.02 -1.26 -1.85 135.00 140.22 2g99 n PRO 168 Ca -0.13 -1.97 -0.08 0.00 -2.02 0.00 0.00 63.50 59.29 2g99 n PRO 168 Cb 0.52 -2.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.20 2g99 n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g99 h ALA 169 N 5.98 0.19 -2.86 3.55 0.00 -1.90 -3.47 119.26 120.75 2g99 h ALA 169 Ca 0.64 0.06 -0.41 0.00 0.00 0.00 0.00 54.91 55.20 2g99 h ALA 169 Cb 0.35 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 2g99 h ALA 169 CO 1.71 -0.43 -0.47 -1.01 0.00 0.00 0.00 179.25 179.05 2g99 s HIS 170 N -6.19 1.59 -0.32 0.00 3.76 -0.96 -5.02 115.29 108.15 2g99 s HIS 170 Ca -0.13 -1.58 0.16 0.00 -0.15 0.00 0.00 55.06 53.36 2g99 s HIS 170 Cb 0.10 -0.62 0.58 0.00 1.11 0.00 0.00 32.58 33.75 2g99 s HIS 170 CO 0.69 -0.87 1.49 -1.13 -0.85 0.00 0.00 174.74 174.07 2g99 n SER 171 N -1.33 4.23 -3.75 1.40 3.41 -1.26 -4.73 113.62 111.58 2g99 n SER 171 Ca 0.06 -2.88 -0.06 0.00 -0.26 0.00 0.00 58.87 55.73 2g99 n SER 171 Cb 0.63 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2g99 n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g99 s ASP 172 N -1.56 -0.22 0.28 4.04 1.01 -1.26 -4.89 116.67 114.07 2g99 s ASP 172 Ca 0.44 -0.62 -0.28 0.00 0.71 0.00 0.00 52.55 52.80 2g99 s ASP 172 Cb 0.34 0.69 -0.15 0.00 1.01 0.00 0.00 42.92 44.82 2g99 s ASP 172 CO 0.12 -1.30 0.85 -2.65 0.21 0.00 0.00 175.17 172.40 2g99 n PRO 173 N -0.47 0.95 -3.10 8.23 -0.02 -1.26 -4.28 135.00 135.05 2g99 n PRO 173 Ca -0.05 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2g99 n PRO 173 Cb 0.59 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.40 2g99 n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g99 s VAL 174 N -1.08 4.97 -0.07 -1.45 1.01 -0.62 -2.31 120.40 120.86 2g99 s VAL 174 Ca 0.60 1.10 0.14 0.00 0.00 0.00 0.00 61.98 63.82 2g99 s VAL 174 Cb -0.75 -3.95 -0.15 0.00 0.00 0.00 0.00 36.38 31.53 2g99 s VAL 174 CO 0.59 -0.01 0.92 0.77 0.00 0.00 0.00 175.10 177.37 2g99 h SER 175 N 7.94 0.00 -4.88 3.32 4.64 -1.49 -3.37 113.55 119.72 2g99 h SER 175 Ca -0.27 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 2g99 h SER 175 Cb 1.12 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.01 2g99 h SER 175 CO 0.78 0.77 -0.04 0.00 -0.87 0.00 0.00 176.83 177.47 2g99 s ALA 176 N -2.79 -1.31 -0.04 5.18 0.00 -1.25 -4.66 121.76 116.89 2g99 s ALA 176 Ca -0.02 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 2g99 s ALA 176 Cb 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2g99 s ALA 176 CO 0.81 -0.31 0.12 0.14 0.00 0.00 0.00 175.76 176.51 2g99 s VAL 177 N -1.09 -0.00 -0.18 0.00 -7.23 -1.26 -1.68 120.40 108.96 2g99 s VAL 177 Ca -0.11 0.01 -0.23 0.00 -1.81 0.00 0.00 61.98 59.84 2g99 s VAL 177 Cb -0.03 -0.17 0.06 0.00 0.56 0.00 0.00 36.38 36.80 2g99 s VAL 177 CO 0.07 0.00 0.61 -2.28 -0.31 0.00 0.00 175.10 173.19 2g99 s HIS 178 N 0.13 -0.64 0.22 2.82 5.04 -0.74 -4.57 115.29 117.55 2g99 s HIS 178 Ca -0.01 1.46 -0.05 0.00 -1.54 0.00 0.00 55.06 54.92 2g99 s HIS 178 Cb -0.01 0.26 -0.05 0.00 0.04 0.00 0.00 32.58 32.81 2g99 s HIS 178 CO -0.00 -0.39 0.48 -0.06 -2.34 0.00 0.00 174.74 172.43 2g99 s PHE 179 N -0.09 3.47 0.87 3.88 0.40 -1.26 -0.74 117.98 124.50 2g99 s PHE 179 Ca -0.03 0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 56.77 2g99 s PHE 179 Cb -0.04 -2.06 0.12 0.00 0.51 0.00 0.00 43.02 41.56 2g99 s PHE 179 CO 0.03 0.30 1.22 0.54 0.70 0.00 0.00 175.22 178.01 2g99 s ASN 180 N -2.82 3.98 0.04 1.36 4.22 -0.64 -4.78 114.94 116.29 2g99 s ASN 180 Ca 0.43 0.62 0.11 0.00 -2.14 0.00 0.00 52.86 51.88 2g99 s ASN 180 Cb -0.11 -0.96 0.48 0.00 1.28 0.00 0.00 41.25 41.93 2g99 s ASN 180 CO 0.27 -2.22 1.35 -2.11 -2.04 0.00 0.00 177.10 172.34 2g99 n ARG 181 N -3.50 0.02 0.00 3.55 1.85 -1.26 -1.74 116.66 115.59 2g99 n ARG 181 Ca 0.10 0.37 0.07 0.00 -1.00 0.00 0.00 57.85 57.39 2g99 n ARG 181 Cb 0.60 -1.56 0.04 0.00 -1.05 0.00 0.00 32.46 30.50 2g99 n ARG 181 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2g99 n ASP 182 N -1.60 2.01 0.00 2.89 3.85 -1.26 -4.80 116.55 117.64 2g99 n ASP 182 Ca 0.02 -1.50 0.00 0.00 -0.71 0.00 0.00 54.79 52.60 2g99 n ASP 182 Cb 0.11 0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 2g99 n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g99 n GLY 183 N 0.86 1.00 0.23 6.12 0.00 -0.71 -4.90 105.19 107.79 2g99 n GLY 183 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2g99 n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g99 h SER 184 N 0.00 0.00 -3.59 1.61 4.64 -1.94 -3.44 113.55 110.82 2g99 h SER 184 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2g99 h SER 184 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 2g99 h SER 184 CO 0.00 0.08 -0.76 -0.76 -0.87 0.00 0.00 176.83 174.52 2g99 s LEU 185 N -6.30 2.47 -0.02 5.97 1.43 -1.26 -1.16 118.68 119.79 2g99 s LEU 185 Ca 0.04 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 2g99 s LEU 185 Cb 0.07 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.59 2g99 s LEU 185 CO 0.63 -0.11 -0.12 -0.63 0.23 0.00 0.00 176.35 176.35 2g99 s ILE 186 N -2.37 0.98 -0.07 -0.59 1.01 -0.09 -1.63 121.20 118.44 2g99 s ILE 186 Ca 0.16 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2g99 s ILE 186 Cb -0.04 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2g99 s ILE 186 CO 0.06 0.29 -0.20 0.54 0.00 0.00 0.00 174.94 175.62 2g99 s VAL 187 N -0.00 2.48 0.13 2.92 0.11 0.08 0.41 120.40 126.53 2g99 s VAL 187 Ca -0.01 -0.91 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 2g99 s VAL 187 Cb -0.08 -1.95 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 2g99 s VAL 187 CO 0.00 0.57 -0.15 -0.94 -3.33 0.00 0.00 175.10 171.25 2g99 s SER 188 N -0.21 2.20 0.13 3.54 1.04 -0.26 -1.79 113.70 118.36 2g99 s SER 188 Ca -0.01 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.64 2g99 s SER 188 Cb -0.13 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 2g99 s SER 188 CO 0.03 -0.11 -0.10 -0.94 0.98 0.00 0.00 173.24 173.10 2g99 s SER 189 N -2.49 1.71 0.15 7.02 1.04 -0.68 -1.30 113.70 119.16 2g99 s SER 189 Ca 0.11 -0.96 -0.18 0.00 0.48 0.00 0.00 55.95 55.40 2g99 s SER 189 Cb -0.05 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2g99 s SER 189 CO 0.04 -0.31 0.47 -0.55 0.98 0.00 0.00 173.24 173.87 2g99 s SER 190 N -2.97 -0.30 0.02 7.02 0.15 -0.78 -1.37 113.70 115.47 2g99 s SER 190 Ca 0.14 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.59 2g99 s SER 190 Cb 0.01 0.53 0.53 0.00 -1.71 0.00 0.00 66.02 65.38 2g99 s SER 190 CO 0.00 -0.94 1.39 -1.22 1.20 0.00 0.00 173.24 173.68 2g99 n TYR 191 N -0.29 0.05 1.68 3.44 4.01 -0.98 -1.30 117.16 123.78 2g99 n TYR 191 Ca -0.14 0.02 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 2g99 n TYR 191 Cb 0.64 -0.53 0.74 0.00 -0.31 0.00 0.00 39.34 39.87 2g99 n TYR 191 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2g99 n ASP 192 N -1.55 0.00 0.00 7.72 5.68 -1.26 -4.37 116.55 122.77 2g99 n ASP 192 Ca 0.03 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 2g99 n ASP 192 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2g99 n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g99 n GLY 193 N 0.66 0.72 3.68 6.12 0.00 -0.61 -4.96 105.19 110.79 2g99 n GLY 193 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2g99 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g99 s LEU 194 N 0.00 3.40 -0.06 0.99 1.02 -1.25 -4.60 118.68 118.19 2g99 s LEU 194 Ca 0.00 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 53.90 2g99 s LEU 194 Cb 0.00 -2.08 -0.00 0.00 0.02 0.00 0.00 46.19 44.13 2g99 s LEU 194 CO 0.00 0.12 -0.19 0.00 0.02 0.00 0.00 176.35 176.29 2g99 s ARG 196 N 0.09 0.61 -0.21 0.00 0.52 -0.42 -0.84 118.95 118.70 2g99 s ARG 196 Ca -0.07 -0.22 -0.09 0.00 -0.52 0.00 0.00 55.73 54.83 2g99 s ARG 196 Cb -0.13 -0.60 -0.04 0.00 0.52 0.00 0.00 34.95 34.69 2g99 s ARG 196 CO 0.04 0.11 0.11 0.42 0.02 0.00 0.00 175.30 175.99 2g99 s ILE 197 N 0.03 5.06 0.10 1.52 -1.09 -0.07 -1.10 121.20 125.65 2g99 s ILE 197 Ca 0.00 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.59 2g99 s ILE 197 Cb -0.05 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 2g99 s ILE 197 CO -0.00 0.41 -0.27 0.26 -1.23 0.00 0.00 174.94 174.11 2g99 s TRP 198 N 0.68 2.30 -0.35 3.97 0.52 0.17 -0.25 118.94 125.97 2g99 s TRP 198 Ca 0.06 -0.39 -0.23 0.00 0.02 0.00 0.00 56.10 55.55 2g99 s TRP 198 Cb -0.13 -1.29 0.01 0.00 -1.15 0.00 0.00 33.47 30.91 2g99 s TRP 198 CO 0.01 0.26 0.79 0.34 0.02 0.00 0.00 176.95 178.37 2g99 s ASP 199 N -1.76 6.57 0.13 2.95 -1.08 -0.36 -0.92 116.67 122.21 2g99 s ASP 199 Ca 0.13 0.41 -0.30 0.00 -0.52 0.00 0.00 52.55 52.27 2g99 s ASP 199 Cb -0.10 -2.40 -0.06 0.00 -1.46 0.00 0.00 42.92 38.90 2g99 s ASP 199 CO 0.05 -0.72 1.57 0.74 0.52 0.00 0.00 175.17 177.33 2g99 h THR 200 N 5.73 0.08 -0.67 1.71 2.02 -1.43 0.43 112.91 120.78 2g99 h THR 200 Ca -0.25 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.03 2g99 h THR 200 Cb 1.09 0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 2g99 h THR 200 CO 0.91 0.00 0.30 0.00 0.37 0.00 0.00 175.52 177.10 2g99 h ALA 201 N 0.08 0.91 0.00 6.16 0.00 -1.90 -3.17 119.26 121.34 2g99 h ALA 201 Ca 0.08 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2g99 h ALA 201 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2g99 h ALA 201 CO -0.48 -0.12 -1.75 -1.13 0.00 0.00 0.00 179.25 175.77 2g99 n SER 202 N -4.92 0.33 -0.01 0.00 3.41 -1.12 -4.97 113.62 106.34 2g99 n SER 202 Ca 0.10 0.14 -0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2g99 n SER 202 Cb 0.28 1.17 -0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2g99 n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g99 n GLY 203 N 1.35 0.47 3.78 5.00 0.00 0.15 -5.01 105.19 110.93 2g99 n GLY 203 Ca -0.09 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2g99 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g99 s GLN 204 N -0.31 4.46 -0.30 1.61 -1.52 -1.23 -4.82 119.66 117.55 2g99 s GLN 204 Ca 0.00 1.02 -0.29 0.00 -1.95 0.00 0.00 55.36 54.14 2g99 s GLN 204 Cb 0.00 -3.27 0.01 0.00 -0.22 0.00 0.00 33.01 29.53 2g99 s GLN 204 CO 0.00 0.54 1.14 0.00 -0.25 0.00 0.00 175.29 176.72 2g99 h LEU 206 N 10.21 0.00 -7.00 0.00 3.38 -0.97 -3.49 115.31 117.45 2g99 h LEU 206 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2g99 h LEU 206 Cb 1.07 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.62 2g99 h LEU 206 CO 1.03 0.26 0.28 -0.75 0.09 0.00 0.00 178.44 179.35 2g99 s LYS 207 N -3.16 0.94 -0.11 1.13 2.20 -1.10 -4.97 119.74 114.66 2g99 s LYS 207 Ca -0.01 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.84 2g99 s LYS 207 Cb 0.09 0.44 0.03 0.00 -1.51 0.00 0.00 37.83 36.88 2g99 s LYS 207 CO 0.79 -0.29 -0.04 0.99 -0.36 0.00 0.00 175.35 176.44 2g99 s THR 208 N -1.13 0.78 0.00 3.43 2.01 -1.26 -0.89 115.64 118.59 2g99 s THR 208 Ca -0.08 -0.19 -0.23 0.00 0.31 0.00 0.00 61.69 61.50 2g99 s THR 208 Cb -0.00 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 2g99 s THR 208 CO 0.08 0.28 0.71 -0.76 -0.69 0.00 0.00 174.62 174.24 2g99 s LEU 209 N 1.80 4.41 0.10 4.42 1.43 -0.02 -4.98 118.68 125.83 2g99 s LEU 209 Ca 0.04 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.53 2g99 s LEU 209 Cb -0.13 -3.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2g99 s LEU 209 CO -0.07 0.00 -0.19 -0.51 0.23 0.00 0.00 176.35 175.81 2g99 s ILE 210 N 0.12 1.58 0.02 -0.59 1.10 -1.26 -3.50 121.20 118.68 2g99 s ILE 210 Ca 0.36 -1.54 0.03 0.00 -0.51 0.00 0.00 60.65 59.00 2g99 s ILE 210 Cb -0.19 -1.48 -0.02 0.00 0.15 0.00 0.00 42.46 40.92 2g99 s ILE 210 CO 0.20 -0.13 -0.10 -0.62 -2.11 0.00 0.00 174.94 172.18 2g99 s ASP 211 N -1.97 1.14 0.05 4.50 3.68 -1.26 -5.07 116.67 117.74 2g99 s ASP 211 Ca 0.06 -0.37 -0.20 0.00 2.13 0.00 0.00 52.55 54.16 2g99 s ASP 211 Cb -0.09 -0.06 -0.13 0.00 -1.45 0.00 0.00 42.92 41.18 2g99 s ASP 211 CO 0.04 -0.02 1.38 0.44 0.13 0.00 0.00 175.17 177.15 2g99 h ASP 212 N 5.17 0.35 0.37 -0.34 3.32 -2.01 -2.76 116.42 120.51 2g99 h ASP 212 Ca -0.34 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2g99 h ASP 212 Cb 1.19 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2g99 h ASP 212 CO 0.45 0.71 0.00 -0.90 -1.72 0.00 0.00 179.24 177.78 2g99 n ASP 213 N -4.61 0.00 -3.97 6.45 5.75 -1.26 -4.94 116.55 113.97 2g99 n ASP 213 Ca -0.06 -0.44 -0.33 0.00 -0.01 0.00 0.00 54.79 53.96 2g99 n ASP 213 Cb 0.32 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 2g99 n ASP 213 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2g99 n ASN 214 N -1.19 -2.00 -4.77 -1.12 2.85 -1.04 -4.91 115.26 103.08 2g99 n ASN 214 Ca 0.18 -0.99 -0.35 0.00 -0.11 0.00 0.00 54.58 53.31 2g99 n ASN 214 Cb 0.19 -1.20 0.01 0.00 1.24 0.00 0.00 39.78 40.02 2g99 n ASN 214 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2g99 s PRO 215 N -6.75 3.28 0.31 1.20 0.04 -1.26 -4.49 135.00 127.33 2g99 s PRO 215 Ca 0.27 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 2g99 s PRO 215 Cb -0.15 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.27 2g99 s PRO 215 CO 0.75 -0.90 1.48 -2.30 0.04 0.00 0.00 177.00 176.06 2g99 n PRO 216 N -1.45 2.47 -3.34 0.56 -0.02 -1.26 -4.14 135.00 127.81 2g99 n PRO 216 Ca 0.11 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 2g99 n PRO 216 Cb 0.51 -2.58 -0.09 0.00 -0.02 0.00 0.00 33.50 31.32 2g99 n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g99 s VAL 217 N -0.47 5.11 -0.68 -1.45 1.01 -0.42 -1.23 120.40 122.28 2g99 s VAL 217 Ca 0.61 -0.28 0.24 0.00 0.00 0.00 0.00 61.98 62.55 2g99 s VAL 217 Cb -0.53 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 31.92 2g99 s VAL 217 CO 0.55 -0.35 1.37 -1.54 0.00 0.00 0.00 175.10 175.12 2g99 n SER 218 N 5.54 0.68 -3.57 3.32 3.41 0.32 -3.25 113.62 120.08 2g99 n SER 218 Ca -0.08 0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.53 2g99 n SER 218 Cb 0.48 0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2g99 n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2g99 s PHE 219 N -3.15 -0.50 -0.06 7.33 5.36 -1.15 -4.51 117.98 121.30 2g99 s PHE 219 Ca 0.07 0.93 -0.22 0.00 -0.96 0.00 0.00 56.93 56.75 2g99 s PHE 219 Cb 0.14 0.42 0.05 0.00 -0.34 0.00 0.00 43.02 43.28 2g99 s PHE 219 CO 0.71 -0.42 0.49 0.54 -1.46 0.00 0.00 175.22 175.08 2g99 s VAL 220 N -0.90 0.02 -0.19 3.12 0.11 -1.26 -0.47 120.40 120.83 2g99 s VAL 220 Ca -0.04 -0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 58.53 2g99 s VAL 220 Cb -0.01 -0.79 0.10 0.00 -1.53 0.00 0.00 36.38 34.16 2g99 s VAL 220 CO 0.03 -0.11 0.89 -0.75 -3.33 0.00 0.00 175.10 171.84 2g99 s LYS 221 N -0.98 0.71 0.53 1.54 2.20 -0.59 -4.62 119.74 118.53 2g99 s LYS 221 Ca -0.10 0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 55.77 2g99 s LYS 221 Cb -0.03 0.34 -0.06 0.00 -1.51 0.00 0.00 37.83 36.57 2g99 s LYS 221 CO 0.06 -0.16 1.10 -0.06 -0.36 0.00 0.00 175.35 175.93 2g99 s PHE 222 N -0.45 2.76 0.72 4.03 0.40 -1.26 -0.56 117.98 123.61 2g99 s PHE 222 Ca -0.02 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.75 2g99 s PHE 222 Cb -0.03 -3.22 0.02 0.00 0.51 0.00 0.00 43.02 40.30 2g99 s PHE 222 CO 0.01 -1.38 1.09 -1.54 0.70 0.00 0.00 175.22 174.10 2g99 s SER 223 N -1.86 5.30 0.46 1.36 1.04 -0.41 -4.83 113.70 114.76 2g99 s SER 223 Ca 0.71 1.24 0.16 0.00 0.48 0.00 0.00 55.95 58.54 2g99 s SER 223 Cb -0.22 -2.06 1.11 0.00 0.10 0.00 0.00 66.02 64.96 2g99 s SER 223 CO 0.26 -1.45 2.01 1.55 0.98 0.00 0.00 173.24 176.59 2g99 h PRO 224 N -0.73 0.29 -0.00 4.02 0.13 -1.96 0.31 132.00 134.06 2g99 h PRO 224 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g99 h PRO 224 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2g99 h PRO 224 CO 0.62 0.19 -0.03 0.27 -0.23 0.00 0.00 178.00 178.82 2g99 n ASN 225 N -4.46 0.18 0.00 1.44 6.94 -1.26 -4.78 115.26 113.31 2g99 n ASN 225 Ca 0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.16 2g99 n ASN 225 Cb 0.36 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 2g99 n ASN 225 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g99 n GLY 226 N 1.22 0.58 0.10 4.83 0.00 0.10 -4.83 105.19 107.18 2g99 n GLY 226 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2g99 n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g99 n LYS 227 N -1.96 0.55 -4.63 1.61 5.02 -1.26 -4.84 118.16 112.64 2g99 n LYS 227 Ca 0.00 0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 2g99 n LYS 227 Cb 0.01 -1.78 -0.11 0.00 -0.02 0.00 0.00 35.03 33.14 2g99 n LYS 227 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g99 s TYR 228 N -3.34 2.46 -0.04 2.13 1.51 -1.26 -4.12 117.35 114.69 2g99 s TYR 228 Ca 0.00 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 55.37 2g99 s TYR 228 Cb 0.11 -1.77 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 2g99 s TYR 228 CO 0.79 0.43 0.01 0.42 -1.11 0.00 0.00 175.55 176.08 2g99 s ILE 229 N -2.72 0.17 -0.25 2.71 -1.09 -0.20 -1.29 121.20 118.52 2g99 s ILE 229 Ca 0.32 0.12 -0.12 0.00 -2.23 0.00 0.00 60.65 58.74 2g99 s ILE 229 Cb 0.09 -0.29 -0.05 0.00 -1.58 0.00 0.00 42.46 40.63 2g99 s ILE 229 CO 0.17 0.16 0.25 -0.22 -1.23 0.00 0.00 174.94 174.07 2g99 s LEU 230 N 1.25 4.07 -0.03 2.97 0.20 0.27 0.06 118.68 127.48 2g99 s LEU 230 Ca -0.07 0.17 0.03 0.00 0.69 0.00 0.00 54.13 54.96 2g99 s LEU 230 Cb -0.13 -2.24 -0.00 0.00 -0.43 0.00 0.00 46.19 43.39 2g99 s LEU 230 CO -0.02 -0.05 -0.13 0.00 -0.29 0.00 0.00 176.35 175.86 2g99 s ALA 231 N 1.54 1.16 -0.09 5.97 0.00 -0.17 -1.54 121.76 128.64 2g99 s ALA 231 Ca 0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2g99 s ALA 231 Cb -0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2g99 s ALA 231 CO 0.08 0.21 -0.02 0.00 0.00 0.00 0.00 175.76 176.03 2g99 s ALA 232 N 0.10 3.18 0.13 0.00 0.00 0.37 -0.94 121.76 124.60 2g99 s ALA 232 Ca -0.03 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2g99 s ALA 232 Cb -0.10 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2g99 s ALA 232 CO 0.01 0.55 -0.22 0.95 0.00 0.00 0.00 175.76 177.06 2g99 s THR 233 N -0.76 1.91 0.00 0.00 -4.23 -0.59 -0.52 115.64 111.44 2g99 s THR 233 Ca 0.12 -1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2g99 s THR 233 Cb -0.11 -1.77 -0.10 0.00 1.34 0.00 0.00 72.50 71.86 2g99 s THR 233 CO 0.02 -0.10 2.19 0.18 -0.54 0.00 0.00 174.62 176.37 2g99 n LEU 234 N 0.78 4.07 -1.87 4.79 4.77 -0.36 -3.43 117.00 125.74 2g99 n LEU 234 Ca -0.17 -2.19 -0.02 0.00 -0.03 0.00 0.00 56.01 53.60 2g99 n LEU 234 Cb 0.55 -0.97 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2g99 n LEU 234 CO 0.25 0.97 0.11 -0.90 -1.33 0.00 0.00 177.39 176.49 2g99 n ASP 235 N 2.09 1.97 -3.65 -1.43 5.75 -1.11 -4.38 116.55 115.79 2g99 n ASP 235 Ca 0.16 -2.63 -0.25 0.00 -0.01 0.00 0.00 54.79 52.06 2g99 n ASP 235 Cb 0.54 -0.41 0.07 0.00 -1.03 0.00 0.00 41.12 40.29 2g99 n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2g99 n ASN 236 N -0.34 -6.03 -3.83 -1.12 3.02 0.00 -4.96 115.26 102.00 2g99 n ASN 236 Ca 0.15 -0.58 -0.12 0.00 -0.03 0.00 0.00 54.58 53.99 2g99 n ASN 236 Cb 0.93 -4.85 -0.13 0.00 -0.61 0.00 0.00 39.78 35.12 2g99 n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g99 s THR 237 N -3.32 -0.00 -0.05 3.41 2.01 -1.23 -4.49 115.64 111.97 2g99 s THR 237 Ca 0.59 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.66 2g99 s THR 237 Cb -0.27 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 2g99 s THR 237 CO 0.75 0.01 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.69 2g99 s LEU 238 N 0.13 2.16 0.01 4.42 1.43 -0.81 -1.54 118.68 124.48 2g99 s LEU 238 Ca -0.01 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2g99 s LEU 238 Cb -0.01 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 2g99 s LEU 238 CO -0.00 0.27 -0.11 -0.54 0.23 0.00 0.00 176.35 176.20 2g99 s LYS 239 N -0.31 0.82 -0.30 1.70 1.02 -0.12 -0.22 119.74 122.33 2g99 s LYS 239 Ca 0.01 -0.51 -0.09 0.00 0.02 0.00 0.00 55.97 55.40 2g99 s LYS 239 Cb -0.13 -0.78 -0.01 0.00 -0.52 0.00 0.00 37.83 36.39 2g99 s LYS 239 CO 0.02 0.20 0.14 -1.17 -0.92 0.00 0.00 175.35 173.62 2g99 s LEU 240 N -0.63 3.97 0.05 3.17 2.96 -0.29 -1.00 118.68 126.91 2g99 s LEU 240 Ca 0.02 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2g99 s LEU 240 Cb -0.06 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2g99 s LEU 240 CO 0.00 -0.15 0.02 0.26 -1.32 0.00 0.00 176.35 175.16 2g99 s TRP 241 N 1.62 3.06 -0.62 5.38 0.52 0.11 -0.94 118.94 128.07 2g99 s TRP 241 Ca 0.05 0.04 -0.14 0.00 0.02 0.00 0.00 56.10 56.07 2g99 s TRP 241 Cb -0.17 -1.60 0.16 0.00 -1.15 0.00 0.00 33.47 30.71 2g99 s TRP 241 CO 0.06 0.48 0.56 0.34 0.02 0.00 0.00 176.95 178.41 2g99 s ASP 242 N -2.03 6.25 0.58 2.95 -1.08 0.71 -1.04 116.67 123.01 2g99 s ASP 242 Ca 0.24 -2.13 0.35 0.00 -0.52 0.00 0.00 52.55 50.49 2g99 s ASP 242 Cb -0.12 -2.16 1.69 0.00 -1.46 0.00 0.00 42.92 40.87 2g99 s ASP 242 CO 0.16 -0.73 2.12 0.10 0.52 0.00 0.00 175.17 177.34 2g99 h TYR 243 N 8.40 0.00 -0.15 -5.34 -0.00 -1.84 0.39 116.97 118.44 2g99 h TYR 243 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.44 2g99 h TYR 243 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 2g99 h TYR 243 CO 0.81 0.04 -0.47 0.66 -0.00 0.00 0.00 178.16 179.20 2g99 h SER 244 N 0.00 0.66 0.49 0.10 4.64 -1.92 -3.22 113.55 114.31 2g99 h SER 244 Ca -0.00 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2g99 h SER 244 Cb 0.33 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2g99 h SER 244 CO 0.00 1.15 -0.61 0.29 -0.87 0.00 0.00 176.83 176.79 2g99 n LYS 245 N -4.23 0.07 -3.31 4.77 5.02 -1.07 -4.96 118.16 114.45 2g99 n LYS 245 Ca -0.07 0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.03 2g99 n LYS 245 Cb 0.58 -1.53 0.06 0.00 -0.02 0.00 0.00 35.03 34.12 2g99 n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g99 n GLY 246 N 1.47 -0.30 3.31 0.72 0.00 0.13 -5.01 105.19 105.52 2g99 n GLY 246 Ca 0.05 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2g99 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g99 s LYS 247 N -5.98 1.97 -0.21 1.61 3.01 -0.84 -4.96 119.74 114.34 2g99 s LYS 247 Ca 0.44 -0.98 -0.20 0.00 -1.01 0.00 0.00 55.97 54.23 2g99 s LYS 247 Cb -0.20 -1.99 -0.03 0.00 -1.01 0.00 0.00 37.83 34.61 2g99 s LYS 247 CO 0.55 0.54 0.58 0.00 0.51 0.00 0.00 175.35 177.52 2g99 n LEU 249 N 5.08 1.85 -4.04 0.00 4.32 -0.12 -4.98 117.00 119.11 2g99 n LEU 249 Ca -0.03 -0.02 -0.10 0.00 -0.02 0.00 0.00 56.01 55.84 2g99 n LEU 249 Cb 0.50 -0.41 -0.11 0.00 -1.62 0.00 0.00 43.42 41.78 2g99 n LEU 249 CO 0.43 0.75 -0.38 -0.54 -1.22 0.00 0.00 177.39 176.43 2g99 s LYS 250 N -2.52 0.49 -0.03 3.23 -0.14 -1.18 -5.00 119.74 114.58 2g99 s LYS 250 Ca -0.24 -0.84 0.01 0.00 -1.36 0.00 0.00 55.97 53.55 2g99 s LYS 250 Cb 0.08 -0.03 0.02 0.00 -1.68 0.00 0.00 37.83 36.21 2g99 s LYS 250 CO 0.71 -0.03 -0.05 0.99 -0.76 0.00 0.00 175.35 176.22 2g99 s THR 251 N -2.08 0.50 -0.14 2.17 2.01 -1.26 -1.13 115.64 115.70 2g99 s THR 251 Ca -0.07 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.81 2g99 s THR 251 Cb -0.05 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 71.96 2g99 s THR 251 CO -0.02 0.20 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.59 2g99 s TYR 252 N 0.69 2.58 0.37 4.92 1.51 0.70 -4.85 117.35 123.26 2g99 s TYR 252 Ca -0.09 -1.34 0.07 0.00 -1.01 0.00 0.00 57.07 54.70 2g99 s TYR 252 Cb -0.12 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2g99 s TYR 252 CO 0.00 -0.63 0.24 0.95 -1.11 0.00 0.00 175.55 175.00 2g99 s THR 253 N 0.94 0.16 0.00 -0.71 -4.23 -1.26 -1.92 115.64 108.61 2g99 s THR 253 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2g99 s THR 253 Cb -0.15 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2g99 s THR 253 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2g99 n GLY 254 N -0.74 1.97 3.29 3.99 0.00 -1.26 -4.91 105.19 107.52 2g99 n GLY 254 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2g99 n GLY 254 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g99 n HIS 255 N -0.12 -2.71 -3.95 1.61 1.44 -1.26 -5.10 115.22 105.12 2g99 n HIS 255 Ca 0.00 -1.63 -0.35 0.00 -2.01 0.00 0.00 57.72 53.73 2g99 n HIS 255 Cb 0.00 -0.54 -0.14 0.00 0.12 0.00 0.00 29.99 29.42 2g99 n HIS 255 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2g99 s LYS 256 N -4.46 3.01 -0.39 -1.40 -0.14 -1.26 -4.82 119.74 110.28 2g99 s LYS 256 Ca 0.54 -0.86 0.06 0.00 -1.36 0.00 0.00 55.97 54.35 2g99 s LYS 256 Cb -0.04 -2.97 0.17 0.00 -1.68 0.00 0.00 37.83 33.32 2g99 s LYS 256 CO 0.35 -0.33 0.54 1.21 -0.76 0.00 0.00 175.35 176.36 2g99 s ASN 257 N 1.37 -0.58 0.00 2.83 2.47 -1.26 0.19 114.94 119.96 2g99 s ASN 257 Ca 0.02 -1.06 0.00 0.00 0.42 0.00 0.00 52.86 52.25 2g99 s ASN 257 Cb -0.16 1.47 0.00 0.00 -1.45 0.00 0.00 41.25 41.11 2g99 s ASN 257 CO -0.05 -0.20 0.12 -0.62 -3.72 0.00 0.00 177.10 172.63 2g99 n GLU 258 N 4.36 1.62 0.00 0.43 1.02 -1.26 -0.82 120.64 126.00 2g99 n GLU 258 Ca 0.11 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2g99 n GLU 258 Cb 0.53 -0.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 2g99 n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g99 n LYS 259 N -0.27 0.39 -4.26 3.49 5.02 -1.26 -4.89 118.16 116.39 2g99 n LYS 259 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2g99 n LYS 259 Cb 0.06 -0.89 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 2g99 n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g99 s TYR 260 N -1.79 2.76 -0.93 2.13 1.51 -1.26 -5.05 117.35 114.72 2g99 s TYR 260 Ca 0.00 -0.19 -0.22 0.00 -1.01 0.00 0.00 57.07 55.65 2g99 s TYR 260 Cb 0.00 -1.27 0.08 0.00 -0.11 0.00 0.00 41.96 40.67 2g99 s TYR 260 CO 0.00 0.58 1.27 0.00 -1.11 0.00 0.00 175.55 176.29 2g99 s ILE 262 N 4.11 5.27 0.74 0.00 1.01 -1.26 -4.94 121.20 126.13 2g99 s ILE 262 Ca 0.38 0.63 -0.13 0.00 0.00 0.00 0.00 60.65 61.53 2g99 s ILE 262 Cb -0.04 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.80 2g99 s ILE 262 CO -0.06 0.36 1.13 -0.36 0.00 0.00 0.00 174.94 176.01 2g99 s PHE 263 N 0.62 2.34 0.05 3.97 0.40 -1.17 -4.74 117.98 119.46 2g99 s PHE 263 Ca 0.18 1.60 0.02 0.00 -0.60 0.00 0.00 56.93 58.13 2g99 s PHE 263 Cb -0.14 -3.23 -0.03 0.00 0.51 0.00 0.00 43.02 40.14 2g99 s PHE 263 CO 0.05 -2.08 -0.07 0.00 0.70 0.00 0.00 175.22 173.82 2g99 s ALA 264 N -2.45 0.65 0.15 5.36 0.00 -1.26 -3.74 121.76 120.46 2g99 s ALA 264 Ca 0.67 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2g99 s ALA 264 Cb -0.22 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2g99 s ALA 264 CO 0.48 -0.08 0.01 -0.80 0.00 0.00 0.00 175.76 175.37 2g99 s ASN 265 N -1.93 0.92 -0.23 0.00 0.01 0.11 -4.97 114.94 108.85 2g99 s ASN 265 Ca -0.05 -1.16 -0.06 0.00 -0.71 0.00 0.00 52.86 50.88 2g99 s ASN 265 Cb -0.06 0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 2g99 s ASN 265 CO -0.01 -0.61 0.04 -0.36 -1.51 0.00 0.00 177.10 174.65 2g99 s PHE 266 N -3.77 3.06 -0.24 2.20 0.40 -1.26 -1.43 117.98 116.94 2g99 s PHE 266 Ca 0.22 -0.49 -0.13 0.00 -0.60 0.00 0.00 56.93 55.94 2g99 s PHE 266 Cb 0.06 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 2g99 s PHE 266 CO 0.02 -0.34 0.26 0.45 0.70 0.00 0.00 175.22 176.30 2g99 s SER 267 N 1.43 6.21 0.00 1.36 0.15 -0.14 -4.92 113.70 117.79 2g99 s SER 267 Ca 0.05 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2g99 s SER 267 Cb -0.15 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2g99 s SER 267 CO 0.02 -0.02 0.27 1.33 1.20 0.00 0.00 173.24 176.04 2g99 n VAL 268 N 4.52 0.01 0.21 4.45 0.24 -1.26 -1.90 118.33 124.60 2g99 n VAL 268 Ca -0.12 -0.27 0.08 0.00 -2.04 0.00 0.00 64.34 61.99 2g99 n VAL 268 Cb 0.52 1.46 0.44 0.00 -1.47 0.00 0.00 33.84 34.79 2g99 n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2g99 h THR 269 N 0.49 0.75 0.00 3.34 1.35 -1.89 -3.45 112.91 113.50 2g99 h THR 269 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2g99 h THR 269 Cb 0.24 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2g99 h THR 269 CO 0.00 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2g99 n GLY 270 N 0.02 2.69 3.78 5.82 0.00 -1.26 -4.88 105.19 111.35 2g99 n GLY 270 Ca -0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2g99 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g99 s GLY 271 N 0.00 1.67 -0.59 -0.02 0.00 -1.26 -4.94 107.32 102.18 2g99 s GLY 271 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.71 2g99 s GLY 271 CO 0.00 0.57 0.94 0.54 0.00 0.00 0.00 173.10 175.15 2g99 s LYS 272 N -4.93 3.25 0.42 2.90 -0.14 -1.26 -4.35 119.74 115.63 2g99 s LYS 272 Ca 0.61 -0.48 0.05 0.00 -1.36 0.00 0.00 55.97 54.79 2g99 s LYS 272 Cb -0.17 -4.11 -0.06 0.00 -1.68 0.00 0.00 37.83 31.81 2g99 s LYS 272 CO 0.56 -1.59 0.02 -1.58 -0.76 0.00 0.00 175.35 172.00 2g99 s TRP 273 N 3.96 2.30 -0.09 3.18 0.52 -0.80 -2.39 118.94 125.62 2g99 s TRP 273 Ca 0.27 -0.78 0.04 0.00 0.02 0.00 0.00 56.10 55.65 2g99 s TRP 273 Cb -0.14 -1.67 -0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2g99 s TRP 273 CO 0.16 0.33 -0.24 0.42 0.02 0.00 0.00 176.95 177.64 2g99 s ILE 274 N -2.83 2.03 -0.04 2.03 -1.09 -0.50 -0.96 121.20 119.84 2g99 s ILE 274 Ca 0.29 -1.01 0.06 0.00 -2.23 0.00 0.00 60.65 57.76 2g99 s ILE 274 Cb 0.08 -1.75 -0.01 0.00 -1.58 0.00 0.00 42.46 39.20 2g99 s ILE 274 CO 0.15 0.56 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.51 2g99 s VAL 275 N 0.28 1.73 0.05 2.92 1.01 -0.51 -0.90 120.40 124.98 2g99 s VAL 275 Ca -0.17 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 2g99 s VAL 275 Cb -0.17 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.79 2g99 s VAL 275 CO 0.08 0.49 0.46 -0.55 0.00 0.00 0.00 175.10 175.58 2g99 s SER 276 N -0.26 -0.35 0.92 3.32 0.15 -0.71 0.07 113.70 116.84 2g99 s SER 276 Ca 0.02 0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.58 2g99 s SER 276 Cb -0.11 0.46 0.18 0.00 -1.71 0.00 0.00 66.02 64.84 2g99 s SER 276 CO 0.01 -0.71 1.26 -0.83 1.20 0.00 0.00 173.24 174.18 2g99 s GLY 277 N -2.06 1.77 0.08 9.45 0.00 -1.25 -1.11 107.32 114.21 2g99 s GLY 277 Ca -0.05 -1.27 -0.16 0.00 0.00 0.00 0.00 44.72 43.24 2g99 s GLY 277 CO -0.03 -0.54 0.39 -0.45 0.00 0.00 0.00 173.10 172.47 2g99 s SER 278 N -4.85 -0.23 0.00 1.64 0.15 -0.91 -4.74 113.70 104.76 2g99 s SER 278 Ca 0.72 -0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.45 2g99 s SER 278 Cb -0.04 0.44 1.59 0.00 -1.71 0.00 0.00 66.02 66.29 2g99 s SER 278 CO 0.51 -0.75 2.02 -0.62 1.20 0.00 0.00 173.24 175.60 2g99 n GLU 279 N 0.15 1.00 -0.85 5.44 1.02 0.13 -2.25 120.64 125.26 2g99 n GLU 279 Ca -0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.95 2g99 n GLU 279 Cb 0.62 -1.42 0.29 0.00 -0.02 0.00 0.00 31.44 30.91 2g99 n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2g99 n ASP 280 N -0.92 4.37 -0.61 1.62 5.75 -1.26 -4.72 116.55 120.78 2g99 n ASP 280 Ca 0.20 -3.23 -0.08 0.00 -0.01 0.00 0.00 54.79 51.67 2g99 n ASP 280 Cb 0.09 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 39.47 2g99 n ASP 280 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2g99 n ASN 281 N -0.32 -4.86 -4.54 -1.12 3.02 -1.15 -5.00 115.26 101.28 2g99 n ASN 281 Ca 0.35 0.20 -0.24 0.00 -0.03 0.00 0.00 54.58 54.85 2g99 n ASN 281 Cb 1.22 -3.07 -0.09 0.00 -0.61 0.00 0.00 39.78 37.23 2g99 n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g99 s LEU 282 N -1.82 2.85 -0.22 3.41 1.43 -1.26 -4.09 118.68 118.99 2g99 s LEU 282 Ca 0.00 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.22 2g99 s LEU 282 Cb 0.00 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2g99 s LEU 282 CO 0.00 0.04 0.10 -0.69 0.23 0.00 0.00 176.35 176.03 2g99 s VAL 283 N -2.23 4.84 -0.07 -1.59 1.01 -0.86 -2.14 120.40 119.36 2g99 s VAL 283 Ca 0.29 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2g99 s VAL 283 Cb -0.06 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2g99 s VAL 283 CO 0.16 0.39 0.09 -0.31 0.00 0.00 0.00 175.10 175.43 2g99 s TYR 284 N 0.93 3.38 -0.08 5.22 1.51 -0.27 -0.26 117.35 127.79 2g99 s TYR 284 Ca 0.05 0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 56.44 2g99 s TYR 284 Cb -0.14 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 2g99 s TYR 284 CO 0.03 0.60 -0.04 0.42 -1.11 0.00 0.00 175.55 175.45 2g99 s ILE 285 N -1.04 0.69 0.23 2.71 1.01 -0.35 -1.74 121.20 122.70 2g99 s ILE 285 Ca 0.17 -0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.81 2g99 s ILE 285 Cb -0.12 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2g99 s ILE 285 CO 0.07 0.29 -0.11 0.26 0.00 0.00 0.00 174.94 175.45 2g99 s TRP 286 N 1.53 2.53 -0.29 3.97 0.51 -0.08 -0.25 118.94 126.86 2g99 s TRP 286 Ca -0.00 -0.26 -0.24 0.00 -2.12 0.00 0.00 56.10 53.47 2g99 s TRP 286 Cb -0.13 -1.17 -0.00 0.00 -0.81 0.00 0.00 33.47 31.36 2g99 s TRP 286 CO -0.04 0.59 0.81 1.21 -0.51 0.00 0.00 176.95 179.01 2g99 s ASN 287 N -3.23 6.72 0.27 2.95 3.04 0.13 -1.41 114.94 123.41 2g99 s ASN 287 Ca 0.28 0.78 -0.00 0.00 0.04 0.00 0.00 52.86 53.95 2g99 s ASN 287 Cb -0.07 -2.42 0.55 0.00 -1.54 0.00 0.00 41.25 37.77 2g99 s ASN 287 CO 0.16 -0.60 1.76 0.25 -3.04 0.00 0.00 177.10 175.63 2g99 h LEU 288 N 9.42 0.55 0.01 3.21 6.46 -1.77 0.19 115.31 133.36 2g99 h LEU 288 Ca -0.24 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2g99 h LEU 288 Cb 1.09 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2g99 h LEU 288 CO 0.89 0.22 -0.00 1.56 -0.62 0.00 0.00 178.44 180.49 2g99 h GLN 289 N 0.63 -0.01 0.00 1.25 1.08 -1.92 -3.35 115.11 112.79 2g99 h GLN 289 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2g99 h GLN 289 Cb 0.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2g99 h GLN 289 CO -0.37 0.75 -0.29 0.25 -0.95 0.00 0.00 178.83 178.22 2g99 n THR 290 N -4.72 0.34 -0.91 -0.54 -2.24 -1.19 -4.93 114.28 100.09 2g99 n THR 290 Ca -0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2g99 n THR 290 Cb 0.37 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2g99 n THR 290 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g99 n LYS 291 N -1.99 -0.70 -2.77 -0.78 5.02 0.65 -4.98 118.16 112.62 2g99 n LYS 291 Ca 0.05 0.17 -0.37 0.00 -2.02 0.00 0.00 58.31 56.14 2g99 n LYS 291 Cb 0.41 -3.90 -0.06 0.00 -0.02 0.00 0.00 35.03 31.46 2g99 n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2g99 s GLU 292 N -0.88 4.59 0.00 1.97 2.02 -1.25 -4.72 118.70 120.43 2g99 s GLU 292 Ca 0.00 1.35 -0.30 0.00 0.02 0.00 0.00 54.97 56.04 2g99 s GLU 292 Cb 0.00 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 2g99 s GLU 292 CO 0.00 0.29 1.09 0.42 0.02 0.00 0.00 175.26 177.08 2g99 s ILE 293 N -1.58 4.48 -0.17 -1.63 1.01 -1.26 0.21 121.20 122.25 2g99 s ILE 293 Ca 0.50 1.78 0.14 0.00 0.00 0.00 0.00 60.65 63.07 2g99 s ILE 293 Cb -0.19 -4.14 -0.20 0.00 0.01 0.00 0.00 42.46 37.93 2g99 s ILE 293 CO 0.25 0.10 0.38 1.33 0.00 0.00 0.00 174.94 177.00 2g99 n VAL 294 N 4.08 0.00 -3.57 2.92 0.24 0.65 -4.90 118.33 117.75 2g99 n VAL 294 Ca 0.08 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2g99 n VAL 294 Cb 0.48 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 2g99 n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2g99 s GLN 295 N -2.82 0.66 -0.09 7.34 0.74 -1.11 -4.71 119.66 119.68 2g99 s GLN 295 Ca -0.03 0.16 -0.01 0.00 0.05 0.00 0.00 55.36 55.53 2g99 s GLN 295 Cb 0.09 0.31 0.03 0.00 1.10 0.00 0.00 33.01 34.54 2g99 s GLN 295 CO 0.58 -0.21 -0.02 0.15 -0.55 0.00 0.00 175.29 175.25 2g99 s LYS 296 N -1.13 0.86 -0.23 1.67 1.02 -1.26 -1.22 119.74 119.45 2g99 s LYS 296 Ca -0.03 -0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.75 2g99 s LYS 296 Cb -0.00 -1.18 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 2g99 s LYS 296 CO 0.03 -0.31 0.59 -0.51 -0.92 0.00 0.00 175.35 174.23 2g99 s LEU 297 N 1.90 4.10 -0.09 3.17 1.02 0.64 -4.89 118.68 124.52 2g99 s LEU 297 Ca 0.05 0.70 -0.02 0.00 0.02 0.00 0.00 54.13 54.88 2g99 s LEU 297 Cb -0.13 -2.80 -0.03 0.00 0.02 0.00 0.00 46.19 43.25 2g99 s LEU 297 CO -0.06 -0.29 0.01 -1.58 0.02 0.00 0.00 176.35 174.44 2g99 s GLN 298 N 2.15 3.06 0.00 1.70 0.74 -1.26 -2.03 119.66 124.01 2g99 s GLN 298 Ca 0.26 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.27 2g99 s GLN 298 Cb -0.16 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.13 2g99 s GLN 298 CO 0.09 0.68 0.00 0.41 -0.55 0.00 0.00 175.29 175.92 2g99 n GLY 299 N 2.23 1.38 3.73 2.59 0.00 -1.26 -5.02 105.19 108.83 2g99 n GLY 299 Ca -0.19 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2g99 n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 300 N 0.00 2.11 -0.18 1.61 3.76 -1.26 -4.96 115.29 116.37 2g99 s HIS 300 Ca 0.00 1.61 0.15 0.00 -0.15 0.00 0.00 55.06 56.67 2g99 s HIS 300 Cb 0.00 -3.39 0.38 0.00 1.11 0.00 0.00 32.58 30.68 2g99 s HIS 300 CO 0.00 -2.45 1.23 0.25 -0.85 0.00 0.00 174.74 172.92 2g99 n THR 301 N -2.90 2.11 -3.84 1.30 -2.24 -1.26 -4.90 114.28 102.55 2g99 n THR 301 Ca 0.13 -2.65 -0.05 0.00 -2.27 0.00 0.00 64.05 59.20 2g99 n THR 301 Cb 0.51 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 2g99 n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g99 s ASP 302 N -2.90 -0.04 0.13 3.42 -1.08 -1.26 -4.53 116.67 110.40 2g99 s ASP 302 Ca 0.36 -0.72 -0.34 0.00 -0.52 0.00 0.00 52.55 51.33 2g99 s ASP 302 Cb 0.33 0.59 -0.14 0.00 -1.46 0.00 0.00 42.92 42.24 2g99 s ASP 302 CO -0.01 -1.15 1.59 0.52 0.52 0.00 0.00 175.17 176.64 2g99 n VAL 303 N -0.60 0.06 -2.76 1.11 0.31 -1.26 -4.20 118.33 110.98 2g99 n VAL 303 Ca -0.05 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 2g99 n VAL 303 Cb 0.60 -1.50 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 2g99 n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g99 s VAL 304 N 1.19 4.18 -0.43 2.52 1.01 -0.96 -1.82 120.40 126.09 2g99 s VAL 304 Ca 0.81 -0.32 0.23 0.00 0.00 0.00 0.00 61.98 62.70 2g99 s VAL 304 Cb -0.71 -4.78 0.33 0.00 0.00 0.00 0.00 36.38 31.22 2g99 s VAL 304 CO 0.40 -1.60 1.60 -0.29 0.00 0.00 0.00 175.10 175.21 2g99 h ILE 305 N 6.03 0.02 -2.77 2.22 6.09 -1.60 -2.97 117.51 124.54 2g99 h ILE 305 Ca -0.20 -1.03 -0.11 0.00 -1.37 0.00 0.00 64.86 62.15 2g99 h ILE 305 Cb 1.06 2.00 -0.21 0.00 0.47 0.00 0.00 36.82 40.14 2g99 h ILE 305 CO 1.22 0.01 -0.18 -0.55 -3.07 0.00 0.00 178.15 175.58 2g99 s SER 306 N -6.21 -0.34 0.04 2.19 0.15 -1.19 -3.03 113.70 105.31 2g99 s SER 306 Ca 0.07 0.41 -0.03 0.00 0.70 0.00 0.00 55.95 57.10 2g99 s SER 306 Cb 0.05 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2g99 s SER 306 CO 0.67 -0.39 0.03 0.42 1.20 0.00 0.00 173.24 175.17 2g99 s THR 307 N -0.87 0.16 -0.02 6.45 -4.23 -1.26 -1.34 115.64 114.53 2g99 s THR 307 Ca -0.09 -1.28 -0.15 0.00 -1.18 0.00 0.00 61.69 58.98 2g99 s THR 307 Cb -0.04 -0.96 0.02 0.00 1.34 0.00 0.00 72.50 72.86 2g99 s THR 307 CO 0.04 -0.71 0.32 0.00 -0.54 0.00 0.00 174.62 173.73 2g99 s ALA 308 N -2.81 -0.81 -0.11 3.99 0.00 -0.05 -4.79 121.76 117.19 2g99 s ALA 308 Ca -0.03 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2g99 s ALA 308 Cb -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2g99 s ALA 308 CO -0.06 -0.26 -0.15 0.00 0.00 0.00 0.00 175.76 175.29 2g99 n HIS 310 N 3.27 2.35 0.24 0.00 -0.00 0.16 -4.82 115.22 116.43 2g99 n HIS 310 Ca -0.18 0.46 0.11 0.00 0.46 0.00 0.00 57.72 58.57 2g99 n HIS 310 Cb 0.53 -2.40 0.61 0.00 -0.12 0.00 0.00 29.99 28.61 2g99 n HIS 310 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g99 h PRO 311 N 1.98 0.00 0.00 1.57 0.13 -1.89 -3.37 132.00 130.41 2g99 h PRO 311 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2g99 h PRO 311 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2g99 h PRO 311 CO 0.59 0.17 -0.61 0.25 -0.23 0.00 0.00 178.00 178.18 2g99 n THR 312 N -3.56 0.00 -4.18 1.56 -2.24 -1.26 -4.90 114.28 99.70 2g99 n THR 312 Ca -0.01 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.53 2g99 n THR 312 Cb 0.32 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 2g99 n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g99 s GLU 313 N -1.40 2.65 -1.42 -0.78 0.41 -1.26 -4.92 118.70 111.99 2g99 s GLU 313 Ca 0.00 -1.13 -0.14 0.00 -0.41 0.00 0.00 54.97 53.28 2g99 s GLU 313 Cb 0.00 -2.43 0.06 0.00 -1.78 0.00 0.00 34.13 29.98 2g99 s GLU 313 CO 0.00 0.41 2.12 0.09 -0.49 0.00 0.00 175.26 177.39 2g99 n ASN 314 N -0.77 4.15 -4.15 -0.19 3.02 -1.26 -4.26 115.26 111.79 2g99 n ASN 314 Ca -0.08 -2.88 -0.26 0.00 -0.03 0.00 0.00 54.58 51.34 2g99 n ASN 314 Cb 0.57 -1.66 -0.16 0.00 -0.61 0.00 0.00 39.78 37.93 2g99 n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g99 s ILE 315 N 3.08 1.44 -0.03 2.41 1.01 -1.26 -2.66 121.20 125.19 2g99 s ILE 315 Ca 0.47 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2g99 s ILE 315 Cb 0.12 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2g99 s ILE 315 CO -0.06 0.41 -0.19 -0.63 0.00 0.00 0.00 174.94 174.47 2g99 s ILE 316 N -0.16 1.55 -0.07 2.92 1.01 -0.40 -0.66 121.20 125.39 2g99 s ILE 316 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2g99 s ILE 316 Cb -0.10 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2g99 s ILE 316 CO 0.01 0.44 -0.07 0.00 0.00 0.00 0.00 174.94 175.32 2g99 s ALA 317 N -0.30 2.95 0.03 9.38 0.00 -0.08 -0.79 121.76 132.96 2g99 s ALA 317 Ca 0.04 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2g99 s ALA 317 Cb -0.09 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2g99 s ALA 317 CO 0.00 0.54 -0.07 -1.54 0.00 0.00 0.00 175.76 174.70 2g99 s SER 318 N -0.69 0.70 0.02 0.00 1.04 -0.50 -0.87 113.70 113.41 2g99 s SER 318 Ca 0.10 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2g99 s SER 318 Cb -0.11 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 2g99 s SER 318 CO 0.02 -0.21 -0.03 0.00 0.98 0.00 0.00 173.24 173.99 2g99 s ALA 319 N -1.33 0.15 0.38 5.32 0.00 -0.45 -0.64 121.76 125.20 2g99 s ALA 319 Ca -0.11 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2g99 s ALA 319 Cb -0.10 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 2g99 s ALA 319 CO 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 175.76 175.68 2g99 s ALA 320 N -1.18 2.91 0.86 0.00 0.00 -1.08 -1.61 121.76 121.66 2g99 s ALA 320 Ca -0.12 -1.98 -0.12 0.00 0.00 0.00 0.00 51.96 49.74 2g99 s ALA 320 Cb -0.08 0.39 0.14 0.00 0.00 0.00 0.00 23.12 23.57 2g99 s ALA 320 CO -0.01 -0.20 1.20 -0.51 0.00 0.00 0.00 175.76 176.24 2g99 s LEU 321 N -3.63 2.72 0.39 0.00 1.43 -0.75 -2.53 118.68 116.31 2g99 s LEU 321 Ca 0.33 0.32 0.34 0.00 -1.03 0.00 0.00 54.13 54.09 2g99 s LEU 321 Cb 0.08 -2.59 1.26 0.00 0.03 0.00 0.00 46.19 44.97 2g99 s LEU 321 CO 0.16 -2.27 1.18 -1.84 0.23 0.00 0.00 176.35 173.80 2g99 n GLU 322 N -3.42 -0.01 0.23 1.70 0.00 -1.26 0.05 120.64 117.93 2g99 n GLU 322 Ca 0.13 0.85 0.15 0.00 0.00 0.00 0.00 57.16 58.29 2g99 n GLU 322 Cb 0.60 -1.88 0.60 0.00 0.00 0.00 0.00 31.44 30.76 2g99 n GLU 322 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2g99 h ASN 323 N 0.00 0.00 0.00 -1.84 -1.24 -1.92 -3.38 115.58 107.20 2g99 h ASN 323 Ca 0.70 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.71 2g99 h ASN 323 Cb 2.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.71 2g99 h ASN 323 CO -0.11 0.00 -0.22 -0.67 -1.29 0.00 0.00 177.43 175.14 2g99 n ASP 324 N -2.81 0.69 0.00 1.15 -0.08 0.11 -4.87 116.55 110.73 2g99 n ASP 324 Ca 0.01 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2g99 n ASP 324 Cb 0.30 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.38 2g99 n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2g99 n LYS 325 N -3.16 -0.44 -3.66 -0.67 5.02 -0.07 -4.99 118.16 110.18 2g99 n LYS 325 Ca -0.03 0.11 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 2g99 n LYS 325 Cb 0.12 -3.75 -0.04 0.00 -0.02 0.00 0.00 35.03 31.34 2g99 n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g99 s THR 326 N -2.03 2.70 -0.07 -0.18 -4.23 -1.26 -4.40 115.64 106.17 2g99 s THR 326 Ca 0.00 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2g99 s THR 326 Cb 0.00 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 2g99 s THR 326 CO 0.00 -0.02 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.20 2g99 s ILE 327 N -2.47 1.89 0.01 2.99 1.01 -0.60 -2.63 121.20 121.39 2g99 s ILE 327 Ca 0.46 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 60.23 2g99 s ILE 327 Cb -0.03 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2g99 s ILE 327 CO 0.27 0.53 -0.23 -0.54 0.00 0.00 0.00 174.94 174.97 2g99 s LYS 328 N 0.04 2.08 -0.16 2.79 1.02 0.19 0.15 119.74 125.84 2g99 s LYS 328 Ca -0.08 -0.95 -0.03 0.00 0.02 0.00 0.00 55.97 54.93 2g99 s LYS 328 Cb -0.14 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2g99 s LYS 328 CO 0.05 0.55 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.45 2g99 s LEU 329 N -0.97 3.01 0.12 3.17 1.43 0.22 -1.41 118.68 124.26 2g99 s LEU 329 Ca 0.12 -0.24 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2g99 s LEU 329 Cb -0.10 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2g99 s LEU 329 CO 0.01 0.13 -0.25 0.26 0.23 0.00 0.00 176.35 176.73 2g99 s TRP 330 N 0.57 2.36 0.02 0.29 0.52 0.03 -0.25 118.94 122.48 2g99 s TRP 330 Ca -0.05 -0.36 -0.00 0.00 0.02 0.00 0.00 56.10 55.72 2g99 s TRP 330 Cb -0.15 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.87 2g99 s TRP 330 CO 0.03 0.34 -0.03 0.21 0.02 0.00 0.00 176.95 177.52 2g99 s LYS 331 N -2.05 0.35 -0.10 4.98 2.20 -0.47 -1.27 119.74 123.37 2g99 s LYS 331 Ca 0.15 -0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 54.99 2g99 s LYS 331 Cb -0.10 0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2g99 s LYS 331 CO 0.07 -0.06 0.26 -1.54 -0.36 0.00 0.00 175.35 173.72 2g99 s SER 332 N -1.64 -0.28 0.00 1.43 1.04 -1.09 -0.13 113.70 113.03 2g99 s SER 332 Ca -0.13 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2g99 s SER 332 Cb -0.08 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2g99 s SER 332 CO -0.02 -0.12 0.00 0.47 0.98 0.00 0.00 173.24 174.55