#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z22 s ALA 2 N 0.00 3.23 -0.31 4.31 0.00 -1.26 -4.93 121.76 122.80 2z22 s ALA 2 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 2z22 s ALA 2 Cb 0.00 -2.87 0.11 0.00 0.00 0.00 0.00 23.12 20.36 2z22 s ALA 2 CO 0.00 -0.33 0.14 0.45 0.00 0.00 0.00 175.76 176.02 2z22 s SER 3 N -3.65 3.55 0.18 0.00 0.15 -1.26 -0.68 113.70 112.00 2z22 s SER 3 Ca 0.53 -1.55 0.07 0.00 0.70 0.00 0.00 55.95 55.70 2z22 s SER 3 Cb -0.10 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.68 2z22 s SER 3 CO 0.41 -0.41 0.04 -0.76 1.20 0.00 0.00 173.24 173.72 2z22 s LEU 4 N 1.78 3.44 -0.04 3.45 1.43 0.71 -5.01 118.68 124.43 2z22 s LEU 4 Ca 0.11 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2z22 s LEU 4 Cb -0.18 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 43.97 2z22 s LEU 4 CO -0.27 0.08 -0.15 0.42 0.23 0.00 0.00 176.35 176.65 2z22 s THR 5 N -1.78 1.27 0.05 5.49 -4.23 -1.26 0.00 115.64 115.19 2z22 s THR 5 Ca 0.29 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.18 2z22 s THR 5 Cb -0.09 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2z22 s THR 5 CO 0.20 0.37 -0.05 -0.83 -0.54 0.00 0.00 174.62 173.77 2z22 s GLY 6 N 0.11 0.50 0.02 3.99 0.00 0.31 0.32 107.32 112.56 2z22 s GLY 6 Ca -0.04 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 2z22 s GLY 6 CO 0.02 -1.09 0.37 0.00 0.00 0.00 0.00 173.10 172.41 2z22 s ALA 7 N -2.70 -0.91 0.00 3.20 0.00 -0.98 -0.72 121.76 119.65 2z22 s ALA 7 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2z22 s ALA 7 Cb -0.01 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2z22 s ALA 7 CO -0.04 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2z22 n GLY 8 N 0.79 0.24 3.44 0.00 0.00 -0.21 -1.49 105.19 107.96 2z22 n GLY 8 Ca -0.20 -1.05 -0.52 0.00 0.00 0.00 0.00 46.02 44.25 2z22 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z22 n ALA 9 N -0.74 -3.16 0.05 4.61 0.00 -0.15 -1.18 120.51 119.94 2z22 n ALA 9 Ca 0.00 0.50 0.09 0.00 0.00 0.00 0.00 53.44 54.03 2z22 n ALA 9 Cb 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 2z22 n ALA 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z22 n THR 10 N 0.63 0.55 -0.27 0.00 -2.24 -1.26 -4.09 114.28 107.60 2z22 n THR 10 Ca 0.19 -0.57 0.05 0.00 -2.27 0.00 0.00 64.05 61.45 2z22 n THR 10 Cb 0.18 -0.30 0.16 0.00 -2.10 0.00 0.00 70.33 68.27 2z22 n THR 10 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2z22 h PHE 11 N 0.00 -0.13 -0.33 4.78 3.04 -2.00 -1.16 116.94 121.13 2z22 h PHE 11 Ca -0.05 0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2z22 h PHE 11 Cb 1.15 0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.84 2z22 h PHE 11 CO 0.00 -0.28 0.00 -0.35 -2.02 0.00 0.00 178.31 175.66 2z22 n PRO 12 N -5.40 2.29 -0.29 6.41 -0.04 -1.26 -4.66 135.00 132.06 2z22 n PRO 12 Ca 0.14 -2.11 0.09 0.00 -0.04 0.00 0.00 63.50 61.59 2z22 n PRO 12 Cb 0.48 -1.44 0.25 0.00 -0.04 0.00 0.00 33.50 32.76 2z22 n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z22 h ALA 13 N 3.79 1.25 -0.71 0.55 0.00 -1.35 -1.30 119.26 121.49 2z22 h ALA 13 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2z22 h ALA 13 Cb 0.88 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2z22 h ALA 13 CO 0.00 -0.27 0.43 -1.35 0.00 0.00 0.00 179.25 178.05 2z22 h PRO 14 N 0.42 0.79 0.02 0.00 0.11 -1.83 0.55 132.00 132.06 2z22 h PRO 14 Ca 0.49 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 66.32 2z22 h PRO 14 Cb 0.85 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.79 2z22 h PRO 14 CO -0.48 0.52 -1.00 -0.24 -0.21 0.00 0.00 178.00 176.60 2z22 h VAL 15 N 0.81 1.40 -0.38 3.15 3.04 -1.75 -2.27 116.25 120.26 2z22 h VAL 15 Ca 0.30 -2.50 -0.05 0.00 -1.01 0.00 0.00 66.70 63.43 2z22 h VAL 15 Cb 0.09 2.49 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 2z22 h VAL 15 CO -0.14 0.75 0.03 1.88 -1.01 0.00 0.00 177.57 179.07 2z22 h TYR 16 N 0.22 0.60 -0.33 3.17 0.05 -0.98 0.45 116.97 120.15 2z22 h TYR 16 Ca -0.09 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.48 2z22 h TYR 16 Cb 1.64 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 39.21 2z22 h TYR 16 CO 0.07 0.57 -0.38 0.00 -1.05 0.00 0.00 178.16 177.36 2z22 h ALA 17 N 1.47 0.49 -0.26 3.88 0.00 -0.85 -1.05 119.26 122.95 2z22 h ALA 17 Ca 0.12 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2z22 h ALA 17 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2z22 h ALA 17 CO 0.01 0.58 -0.06 -0.22 0.00 0.00 0.00 179.25 179.56 2z22 h LYS 18 N 0.62 0.50 -0.33 0.00 1.63 -0.98 -1.85 116.57 116.16 2z22 h LYS 18 Ca 0.05 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2z22 h LYS 18 Cb 0.97 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2z22 h LYS 18 CO 0.09 0.72 0.17 -1.49 -3.45 0.00 0.00 179.45 175.49 2z22 h TRP 19 N 0.24 0.31 -0.99 1.91 6.55 -0.92 -1.12 115.95 121.93 2z22 h TRP 19 Ca 0.06 0.01 0.08 0.00 0.95 0.00 0.00 58.89 59.99 2z22 h TRP 19 Cb 0.53 -0.09 -0.07 0.00 -0.86 0.00 0.00 29.16 28.67 2z22 h TRP 19 CO 0.05 0.17 0.64 0.00 -1.05 0.00 0.00 178.44 178.25 2z22 h ALA 20 N 1.16 1.44 -0.08 1.49 0.00 -1.09 0.39 119.26 122.58 2z22 h ALA 20 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z22 h ALA 20 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2z22 h ALA 20 CO -0.08 0.39 -0.01 0.22 0.00 0.00 0.00 179.25 179.76 2z22 h ASP 21 N 1.12 0.15 -0.62 0.00 3.58 -0.73 -1.64 116.42 118.28 2z22 h ASP 21 Ca 0.44 -0.35 -0.07 0.00 0.42 0.00 0.00 57.03 57.47 2z22 h ASP 21 Cb 0.23 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2z22 h ASP 21 CO -0.19 0.46 0.11 0.28 -2.88 0.00 0.00 179.24 177.03 2z22 h SER 22 N -0.16 0.99 -0.52 2.28 0.02 -0.76 -2.76 113.55 112.63 2z22 h SER 22 Ca 0.02 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 2z22 h SER 22 Cb 0.39 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2z22 h SER 22 CO 0.01 0.98 0.10 0.22 -1.14 0.00 0.00 176.83 176.99 2z22 h TYR 23 N 0.98 0.90 -0.39 3.45 3.20 -0.19 -2.33 116.97 122.58 2z22 h TYR 23 Ca 0.20 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2z22 h TYR 23 Cb 0.41 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2z22 h TYR 23 CO 0.03 0.81 -0.03 0.37 -1.64 0.00 0.00 178.16 177.70 2z22 h GLN 24 N 0.73 0.64 -0.04 1.82 4.15 -1.17 0.73 115.11 121.98 2z22 h GLN 24 Ca 0.16 -0.16 -0.14 0.00 0.77 0.00 0.00 58.65 59.27 2z22 h GLN 24 Cb 0.38 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2z22 h GLN 24 CO 0.01 0.68 -0.63 0.87 -1.93 0.00 0.00 178.83 177.83 2z22 h LYS 25 N 0.60 0.13 0.02 1.69 1.57 -1.34 0.28 116.57 119.53 2z22 h LYS 25 Ca 0.12 -0.10 -0.27 0.00 -1.87 0.00 0.00 60.65 58.53 2z22 h LYS 25 Cb 0.42 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2z22 h LYS 25 CO 0.02 0.72 -1.48 1.49 -0.57 0.00 0.00 179.45 179.63 2z22 h GLU 26 N 0.10 0.05 0.00 3.15 4.81 -1.09 -3.41 114.58 118.18 2z22 h GLU 26 Ca -0.01 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2z22 h GLU 26 Cb 1.13 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2z22 h GLU 26 CO 0.09 0.77 -0.76 0.25 -0.73 0.00 0.00 179.01 178.63 2z22 n THR 27 N -3.21 0.00 0.00 0.32 -2.24 0.22 -5.02 114.28 104.35 2z22 n THR 27 Ca -0.12 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2z22 n THR 27 Cb 1.02 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2z22 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z22 n GLY 28 N 2.07 2.91 3.73 3.38 0.00 0.99 -4.59 105.19 113.68 2z22 n GLY 28 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z22 n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z22 s ASN 29 N -1.30 6.75 -0.23 1.61 0.01 -1.26 -2.60 114.94 117.92 2z22 s ASN 29 Ca 0.00 2.51 -0.07 0.00 -0.71 0.00 0.00 52.86 54.59 2z22 s ASN 29 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 2z22 s ASN 29 CO 0.00 -0.66 0.05 -0.54 -1.51 0.00 0.00 177.10 174.44 2z22 s LYS 30 N 0.22 3.68 -0.20 -0.60 1.02 0.15 -3.45 119.74 120.56 2z22 s LYS 30 Ca 0.61 -0.47 -0.00 0.00 0.02 0.00 0.00 55.97 56.12 2z22 s LYS 30 Cb -0.40 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2z22 s LYS 30 CO 0.37 -0.08 -0.14 0.42 -0.92 0.00 0.00 175.35 175.00 2z22 s ILE 31 N 1.31 2.50 -0.22 2.17 1.09 -1.26 -0.21 121.20 126.57 2z22 s ILE 31 Ca 0.05 -0.88 -0.09 0.00 -1.10 0.00 0.00 60.65 58.63 2z22 s ILE 31 Cb -0.15 -2.13 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 2z22 s ILE 31 CO 0.03 0.43 0.11 0.20 -0.10 0.00 0.00 174.94 175.61 2z22 s ASN 32 N 1.33 5.71 -0.13 3.58 0.01 0.10 -4.92 114.94 120.63 2z22 s ASN 32 Ca 0.04 0.02 0.02 0.00 -0.71 0.00 0.00 52.86 52.23 2z22 s ASN 32 Cb -0.14 -2.01 -0.00 0.00 0.41 0.00 0.00 41.25 39.50 2z22 s ASN 32 CO -0.09 0.07 -0.19 -0.47 -1.51 0.00 0.00 177.10 174.92 2z22 s TYR 33 N 0.98 2.69 -0.30 2.20 5.04 -1.26 -0.53 117.35 126.18 2z22 s TYR 33 Ca 0.05 -0.99 -0.08 0.00 -2.44 0.00 0.00 57.07 53.62 2z22 s TYR 33 Cb -0.14 -1.80 0.00 0.00 0.35 0.00 0.00 41.96 40.37 2z22 s TYR 33 CO 0.03 -0.41 0.11 -0.65 -1.34 0.00 0.00 175.55 173.29 2z22 s GLN 34 N 0.53 3.22 -0.89 4.97 -1.52 0.11 -4.98 119.66 121.10 2z22 s GLN 34 Ca -0.12 -0.78 -0.23 0.00 -1.95 0.00 0.00 55.36 52.28 2z22 s GLN 34 Cb -0.16 -3.44 0.07 0.00 -0.22 0.00 0.00 33.01 29.25 2z22 s GLN 34 CO 0.04 -0.42 1.26 0.20 -0.25 0.00 0.00 175.29 176.13 2z22 s GLY 35 N 1.55 1.37 0.00 3.09 0.00 -1.26 -1.05 107.32 111.03 2z22 s GLY 35 Ca 0.04 -2.15 0.04 0.00 0.00 0.00 0.00 44.72 42.64 2z22 s GLY 35 CO 0.04 2.41 1.09 0.29 0.00 0.00 0.00 173.10 176.93 2z22 n ILE 36 N 6.29 1.00 0.00 0.90 -5.35 -0.43 -4.89 119.36 116.88 2z22 n ILE 36 Ca 0.19 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 2z22 n ILE 36 Cb 0.49 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 2z22 n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z22 n GLY 37 N -0.15 0.50 0.26 3.28 0.00 -0.33 -4.35 105.19 104.40 2z22 n GLY 37 Ca 0.04 -1.59 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 2z22 n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z22 h SER 38 N 0.00 0.53 -0.59 1.61 0.02 -1.75 -1.63 113.55 111.74 2z22 h SER 38 Ca 0.00 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2z22 h SER 38 Cb 0.00 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2z22 h SER 38 CO 0.00 0.34 0.35 0.28 -1.14 0.00 0.00 176.83 176.66 2z22 h SER 39 N 0.67 0.55 0.15 3.07 0.02 -1.86 -1.51 113.55 114.63 2z22 h SER 39 Ca 0.30 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 2z22 h SER 39 Cb 0.19 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2z22 h SER 39 CO -0.18 0.38 -0.40 1.23 -1.14 0.00 0.00 176.83 176.71 2z22 h GLY 40 N 0.68 0.37 0.97 -3.77 0.00 -1.68 -2.86 103.07 96.77 2z22 h GLY 40 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2z22 h GLY 40 CO -0.12 0.32 0.23 -1.33 0.00 0.00 0.00 176.54 175.63 2z22 h GLY 41 N 1.17 0.81 0.98 4.60 0.00 -0.55 -1.39 103.07 108.69 2z22 h GLY 41 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2z22 h GLY 41 CO 0.07 0.40 0.25 -2.08 0.00 0.00 0.00 176.54 175.18 2z22 h VAL 42 N 0.69 1.15 -0.79 4.60 2.07 -1.21 -1.95 116.25 120.81 2z22 h VAL 42 Ca 0.17 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2z22 h VAL 42 Cb 0.16 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2z22 h VAL 42 CO -0.02 0.15 0.32 0.11 0.02 0.00 0.00 177.57 178.16 2z22 h LYS 43 N 0.58 1.18 -0.39 1.57 1.57 -1.34 -2.06 116.57 117.67 2z22 h LYS 43 Ca 0.16 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2z22 h LYS 43 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2z22 h LYS 43 CO -0.03 0.95 -0.28 1.96 -0.57 0.00 0.00 179.45 181.49 2z22 h GLN 44 N 1.15 0.84 -0.39 3.15 4.20 -0.99 -0.29 115.11 122.78 2z22 h GLN 44 Ca 0.26 -0.37 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 2z22 h GLN 44 Cb 0.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2z22 h GLN 44 CO -0.02 1.01 -0.35 0.97 -0.67 0.00 0.00 178.83 179.77 2z22 h ILE 45 N 0.71 1.27 -0.02 2.54 6.09 -1.25 -0.91 117.51 125.95 2z22 h ILE 45 Ca 0.09 -1.52 -0.05 0.00 -1.37 0.00 0.00 64.86 62.00 2z22 h ILE 45 Cb 0.82 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.47 2z22 h ILE 45 CO 0.07 0.51 -0.24 0.40 -3.07 0.00 0.00 178.15 175.82 2z22 h ILE 46 N 0.73 1.18 -0.08 2.19 2.04 -1.25 -0.64 117.51 121.68 2z22 h ILE 46 Ca 0.07 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2z22 h ILE 46 Cb 0.94 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2z22 h ILE 46 CO 0.09 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2z22 n ALA 47 N -2.49 2.57 -3.82 1.87 0.00 -0.13 -4.93 120.51 113.57 2z22 n ALA 47 Ca -0.02 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 2z22 n ALA 47 Cb 0.30 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.59 2z22 n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z22 n ASN 48 N -0.09 -3.21 -0.00 0.00 3.02 -0.25 -4.88 115.26 109.85 2z22 n ASN 48 Ca 0.17 -0.80 0.09 0.00 -0.03 0.00 0.00 54.58 54.01 2z22 n ASN 48 Cb 0.25 -3.95 -0.12 0.00 -0.61 0.00 0.00 39.78 35.34 2z22 n ASN 48 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2z22 n THR 49 N -4.52 0.00 -4.30 3.41 -2.24 -0.42 -4.98 114.28 101.23 2z22 n THR 49 Ca -0.11 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 2z22 n THR 49 Cb 0.59 0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 2z22 n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2z22 s VAL 50 N -2.99 0.52 0.05 2.28 -7.23 -1.25 -5.04 120.40 106.73 2z22 s VAL 50 Ca 0.03 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.30 2z22 s VAL 50 Cb 0.14 -2.59 -0.12 0.00 0.56 0.00 0.00 36.38 34.38 2z22 s VAL 50 CO 0.80 -0.04 1.35 0.44 -0.31 0.00 0.00 175.10 177.35 2z22 h ASP 51 N 2.43 0.00 -5.03 4.85 3.32 -0.52 -3.46 116.42 118.01 2z22 h ASP 51 Ca -0.38 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 2z22 h ASP 51 Cb 1.24 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.63 2z22 h ASP 51 CO 0.60 0.83 -0.06 0.72 -1.72 0.00 0.00 179.24 179.62 2z22 s PHE 52 N -2.84 -0.31 0.27 4.55 -0.71 -1.17 -4.80 117.98 112.96 2z22 s PHE 52 Ca 0.02 0.27 0.10 0.00 -1.04 0.00 0.00 56.93 56.27 2z22 s PHE 52 Cb 0.09 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2z22 s PHE 52 CO 0.79 -0.61 -0.00 0.20 -1.34 0.00 0.00 175.22 174.26 2z22 s GLY 53 N -2.08 1.67 -0.04 1.99 0.00 0.30 -2.33 107.32 106.83 2z22 s GLY 53 Ca -0.04 -1.66 0.01 0.00 0.00 0.00 0.00 44.72 43.02 2z22 s GLY 53 CO -0.03 -1.73 -0.03 0.00 0.00 0.00 0.00 173.10 171.31 2z22 s ALA 54 N -2.33 0.56 -0.07 3.20 0.00 -0.56 0.55 121.76 123.11 2z22 s ALA 54 Ca 0.32 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 2z22 s ALA 54 Cb -0.06 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2z22 s ALA 54 CO 0.20 -0.04 0.18 0.45 0.00 0.00 0.00 175.76 176.54 2z22 s SER 55 N 0.97 -0.18 0.21 0.00 0.15 -0.13 -0.97 113.70 113.75 2z22 s SER 55 Ca -0.10 0.36 0.15 0.00 0.70 0.00 0.00 55.95 57.05 2z22 s SER 55 Cb -0.14 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.49 2z22 s SER 55 CO -0.01 -0.09 1.27 0.44 1.20 0.00 0.00 173.24 176.06 2z22 h ASP 56 N 6.25 0.00 -3.39 5.45 3.32 -1.87 0.20 116.42 126.37 2z22 h ASP 56 Ca -0.30 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.17 2z22 h ASP 56 Cb 1.18 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.65 2z22 h ASP 56 CO 0.40 0.55 0.05 0.00 -1.72 0.00 0.00 179.24 178.52 2z22 s ALA 57 N -2.94 3.49 0.53 3.45 0.00 -1.26 -4.66 121.76 120.37 2z22 s ALA 57 Ca 0.02 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 2z22 s ALA 57 Cb 0.08 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 2z22 s ALA 57 CO 0.77 -0.35 1.14 -2.14 0.00 0.00 0.00 175.76 175.17 2z22 s PRO 58 N 1.43 3.41 0.03 0.00 0.02 -1.26 -4.94 135.00 133.69 2z22 s PRO 58 Ca 0.29 1.65 -0.11 0.00 0.02 0.00 0.00 61.00 62.86 2z22 s PRO 58 Cb -0.16 -2.07 -0.06 0.00 0.02 0.00 0.00 34.50 32.23 2z22 s PRO 58 CO 0.12 -0.81 0.37 -0.51 -0.33 0.00 0.00 177.00 175.84 2z22 s LEU 59 N -3.67 4.40 0.64 -5.54 1.43 -1.26 -5.05 118.68 109.62 2z22 s LEU 59 Ca 0.71 0.81 -0.18 0.00 -1.03 0.00 0.00 54.13 54.44 2z22 s LEU 59 Cb -0.25 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 2z22 s LEU 59 CO 0.29 0.25 1.27 0.42 0.23 0.00 0.00 176.35 178.81 2z22 s THR 60 N -1.24 2.20 0.55 5.49 -4.23 -1.26 -4.78 115.64 112.36 2z22 s THR 60 Ca 0.28 0.12 0.23 0.00 -1.18 0.00 0.00 61.69 61.14 2z22 s THR 60 Cb -0.15 -3.03 0.33 0.00 1.34 0.00 0.00 72.50 71.00 2z22 s THR 60 CO 0.15 -0.03 2.11 0.44 -0.54 0.00 0.00 174.62 176.75 2z22 h ASP 61 N 0.59 0.00 0.24 3.99 3.32 -1.99 -1.15 116.42 121.42 2z22 h ASP 61 Ca -0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2z22 h ASP 61 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2z22 h ASP 61 CO 0.53 0.00 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.86 2z22 h GLU 62 N 0.00 -0.31 -0.70 3.56 4.57 -2.00 -2.10 114.58 117.59 2z22 h GLU 62 Ca 0.08 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2z22 h GLU 62 Cb 0.37 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2z22 h GLU 62 CO -0.00 -0.02 0.18 -0.22 -1.18 0.00 0.00 179.01 177.78 2z22 h LYS 63 N -0.60 1.11 -0.52 1.92 3.64 -1.75 -0.99 116.57 119.38 2z22 h LYS 63 Ca -0.03 -0.25 0.06 0.00 -1.27 0.00 0.00 60.65 59.16 2z22 h LYS 63 Cb 0.44 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 2z22 h LYS 63 CO 0.05 0.97 0.21 -0.07 -2.27 0.00 0.00 179.45 178.34 2z22 h LEU 64 N 1.06 0.24 -0.10 5.20 3.38 -1.23 0.13 115.31 123.99 2z22 h LEU 64 Ca 0.22 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2z22 h LEU 64 Cb 0.35 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2z22 h LEU 64 CO -0.00 0.17 0.05 0.00 0.09 0.00 0.00 178.44 178.74 2z22 h ALA 65 N 1.33 0.13 -0.78 1.53 0.00 -0.96 0.98 119.26 121.49 2z22 h ALA 65 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z22 h ALA 65 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2z22 h ALA 65 CO -0.23 -0.30 0.44 1.15 0.00 0.00 0.00 179.25 180.32 2z22 h THR 66 N 0.03 1.23 -0.01 0.00 2.02 -0.70 -2.58 112.91 112.90 2z22 h THR 66 Ca 0.03 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2z22 h THR 66 Cb 0.14 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2z22 h THR 66 CO -0.00 0.25 -0.08 -0.62 0.37 0.00 0.00 175.52 175.44 2z22 n GLU 67 N -4.45 1.09 -3.34 6.66 -0.58 0.40 -4.94 120.64 115.49 2z22 n GLU 67 Ca 0.07 -0.49 -0.17 0.00 -0.42 0.00 0.00 57.16 56.15 2z22 n GLU 67 Cb 0.08 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.54 2z22 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z22 n GLY 68 N 1.21 -0.30 3.54 0.62 0.00 -0.25 -4.94 105.19 105.07 2z22 n GLY 68 Ca 0.17 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 2z22 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z22 s LEU 69 N -6.12 2.82 -0.03 0.99 1.43 0.18 -1.38 118.68 116.57 2z22 s LEU 69 Ca 0.21 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 2z22 s LEU 69 Cb -0.09 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2z22 s LEU 69 CO 0.64 0.00 -0.09 0.12 0.23 0.00 0.00 176.35 177.25 2z22 s PHE 70 N -2.45 1.00 0.01 0.29 5.36 0.10 -4.55 117.98 117.74 2z22 s PHE 70 Ca 0.31 -0.28 0.06 0.00 -0.96 0.00 0.00 56.93 56.07 2z22 s PHE 70 Cb -0.05 -0.74 -0.02 0.00 -0.34 0.00 0.00 43.02 41.87 2z22 s PHE 70 CO 0.17 -0.14 -0.19 1.14 -1.46 0.00 0.00 175.22 174.74 2z22 s GLN 71 N 0.35 1.46 -0.00 10.12 -2.07 -1.26 -1.99 119.66 126.27 2z22 s GLN 71 Ca -0.06 -0.78 -0.02 0.00 -1.82 0.00 0.00 55.36 52.68 2z22 s GLN 71 Cb -0.10 -1.47 -0.00 0.00 -1.09 0.00 0.00 33.01 30.34 2z22 s GLN 71 CO 0.01 0.39 0.03 -0.59 -1.32 0.00 0.00 175.29 173.81 2z22 s PHE 72 N -0.60 0.06 0.38 9.60 -0.71 -1.02 -4.96 117.98 120.75 2z22 s PHE 72 Ca 0.07 -0.13 -0.23 0.00 -1.04 0.00 0.00 56.93 55.60 2z22 s PHE 72 Cb -0.08 -0.06 -0.10 0.00 -1.21 0.00 0.00 43.02 41.57 2z22 s PHE 72 CO 0.00 -0.11 0.96 -1.25 -1.34 0.00 0.00 175.22 173.48 2z22 s PRO 73 N -0.62 4.36 -0.02 1.99 0.04 -1.26 -1.46 135.00 138.03 2z22 s PRO 73 Ca -0.07 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 2z22 s PRO 73 Cb -0.04 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 2z22 s PRO 73 CO -0.00 0.08 -0.15 0.25 0.04 0.00 0.00 177.00 177.21 2z22 n THR 74 N -0.10 1.35 -4.33 1.26 -2.24 -0.55 -4.95 114.28 104.72 2z22 n THR 74 Ca 0.05 0.29 -0.20 0.00 -2.27 0.00 0.00 64.05 61.92 2z22 n THR 74 Cb 0.52 -1.92 -0.09 0.00 -2.10 0.00 0.00 70.33 66.75 2z22 n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2z22 s VAL 75 N -2.39 0.19 -0.12 2.28 -7.23 -1.26 -4.22 120.40 107.66 2z22 s VAL 75 Ca -0.12 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2z22 s VAL 75 Cb 0.02 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.50 2z22 s VAL 75 CO 0.19 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.18 2z22 s ILE 76 N -3.52 1.64 0.29 -0.62 1.01 0.02 -2.61 121.20 117.41 2z22 s ILE 76 Ca 0.36 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2z22 s ILE 76 Cb 0.04 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 2z22 s ILE 76 CO 0.21 0.47 0.03 0.61 0.00 0.00 0.00 174.94 176.26 2z22 n GLY 77 N 4.25 3.74 3.00 6.18 0.00 -0.01 -0.15 105.19 122.20 2z22 n GLY 77 Ca -0.19 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.48 2z22 n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z22 s GLY 78 N -2.65 0.33 -0.21 -0.02 0.00 -1.26 -1.98 107.32 101.54 2z22 s GLY 78 Ca 0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.11 2z22 s GLY 78 CO 0.03 -0.57 0.18 0.14 0.00 0.00 0.00 173.10 172.88 2z22 s VAL 79 N -1.03 5.36 0.39 1.40 1.01 0.69 -0.19 120.40 128.02 2z22 s VAL 79 Ca -0.09 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.25 2z22 s VAL 79 Cb -0.08 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 2z22 s VAL 79 CO -0.00 0.38 -0.01 0.68 0.00 0.00 0.00 175.10 176.15 2z22 s VAL 80 N 0.72 2.11 -0.37 2.92 -7.23 0.11 -4.64 120.40 114.01 2z22 s VAL 80 Ca 0.10 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.14 2z22 s VAL 80 Cb -0.12 -2.89 0.04 0.00 0.56 0.00 0.00 36.38 33.96 2z22 s VAL 80 CO 0.02 -0.06 0.17 -0.76 -0.31 0.00 0.00 175.10 174.16 2z22 s LEU 81 N -3.69 4.64 0.07 1.32 2.01 -1.26 -1.87 118.68 119.89 2z22 s LEU 81 Ca 0.35 -1.16 -0.24 0.00 0.01 0.00 0.00 54.13 53.08 2z22 s LEU 81 Cb 0.07 -1.95 -0.06 0.00 0.01 0.00 0.00 46.19 44.26 2z22 s LEU 81 CO 0.18 -0.39 0.75 0.00 1.01 0.00 0.00 176.35 177.90 2z22 s ALA 82 N 1.46 3.41 0.11 4.21 0.00 0.16 -1.87 121.76 129.23 2z22 s ALA 82 Ca 0.01 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2z22 s ALA 82 Cb -0.20 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2z22 s ALA 82 CO 0.04 0.14 -0.10 0.14 0.00 0.00 0.00 175.76 175.98 2z22 s VAL 83 N -0.38 0.98 -0.49 0.00 -7.23 0.46 -1.22 120.40 112.52 2z22 s VAL 83 Ca 0.37 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 2z22 s VAL 83 Cb -0.21 -1.47 0.15 0.00 0.56 0.00 0.00 36.38 35.40 2z22 s VAL 83 CO 0.23 -0.60 0.30 0.21 -0.31 0.00 0.00 175.10 174.93 2z22 s ASN 84 N -2.60 3.62 -0.04 4.85 3.84 -0.59 -4.07 114.94 119.95 2z22 s ASN 84 Ca 0.08 -2.92 0.04 0.00 0.21 0.00 0.00 52.86 50.27 2z22 s ASN 84 Cb -0.02 -1.11 -0.00 0.00 -0.55 0.00 0.00 41.25 39.57 2z22 s ASN 84 CO -0.00 -0.22 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.30 2z22 s ILE 85 N -0.05 1.33 -0.06 -5.21 1.01 -1.26 0.12 121.20 117.08 2z22 s ILE 85 Ca 0.21 -0.66 -0.35 0.00 0.00 0.00 0.00 60.65 59.84 2z22 s ILE 85 Cb -0.17 -1.14 -0.13 0.00 0.01 0.00 0.00 42.46 41.02 2z22 s ILE 85 CO -0.05 0.39 1.75 -2.65 0.00 0.00 0.00 174.94 174.38 2z22 n PRO 86 N 3.13 1.91 -0.92 2.79 -0.02 -1.26 -1.34 135.00 139.29 2z22 n PRO 86 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2z22 n PRO 86 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2z22 n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z22 n GLY 87 N 4.02 0.90 3.60 -1.23 0.00 -1.26 -4.82 105.19 106.40 2z22 n GLY 87 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2z22 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z22 s ILE 88 N -3.61 5.23 0.37 -0.61 -1.09 -0.45 -5.05 121.20 116.00 2z22 s ILE 88 Ca 0.00 0.38 0.07 0.00 -2.23 0.00 0.00 60.65 58.87 2z22 s ILE 88 Cb 0.00 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2z22 s ILE 88 CO 0.00 0.19 0.38 -0.54 -1.23 0.00 0.00 174.94 173.74 2z22 s LYS 89 N 1.93 2.74 0.28 2.79 1.02 -1.26 -4.67 119.74 122.57 2z22 s LYS 89 Ca 0.11 -1.32 -0.29 0.00 0.02 0.00 0.00 55.97 54.49 2z22 s LYS 89 Cb -0.16 -2.54 -0.14 0.00 -0.52 0.00 0.00 37.83 34.48 2z22 s LYS 89 CO 0.10 -0.04 1.19 0.43 -0.92 0.00 0.00 175.35 176.11 2z22 n SER 90 N -1.53 2.04 0.00 2.83 7.64 -1.26 -1.66 113.62 121.68 2z22 n SER 90 Ca 0.01 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2z22 n SER 90 Cb 0.60 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2z22 n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z22 n GLY 91 N 1.39 2.26 0.16 0.23 0.00 -0.21 -4.83 105.19 104.18 2z22 n GLY 91 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2z22 n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z22 h GLU 92 N 1.40 0.00 -5.91 1.61 5.08 -1.56 -3.43 114.58 111.77 2z22 h GLU 92 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2z22 h GLU 92 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 2z22 h GLU 92 CO 0.00 0.47 -0.58 -1.17 -1.00 0.00 0.00 179.01 176.73 2z22 s LEU 93 N -6.86 3.86 -0.03 1.33 2.96 -1.26 -5.01 118.68 113.67 2z22 s LEU 93 Ca 0.01 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 2z22 s LEU 93 Cb 0.10 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2z22 s LEU 93 CO 0.72 0.35 -0.18 -0.89 -1.32 0.00 0.00 176.35 175.03 2z22 s THR 94 N -1.01 1.50 0.09 3.68 2.01 -1.26 -0.84 115.64 119.82 2z22 s THR 94 Ca 0.16 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.42 2z22 s THR 94 Cb -0.12 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 2z22 s THR 94 CO 0.06 0.43 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.55 2z22 s LEU 95 N -0.18 2.37 0.43 4.42 1.43 -1.01 -4.72 118.68 121.42 2z22 s LEU 95 Ca 0.01 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2z22 s LEU 95 Cb -0.10 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 2z22 s LEU 95 CO 0.01 -0.21 0.18 1.51 0.23 0.00 0.00 176.35 178.07 2z22 s ASP 96 N -2.26 4.40 0.13 2.29 1.47 -1.26 -2.36 116.67 119.08 2z22 s ASP 96 Ca 0.03 -1.15 -0.22 0.00 1.18 0.00 0.00 52.55 52.39 2z22 s ASP 96 Cb -0.05 -0.32 -0.02 0.00 -0.34 0.00 0.00 42.92 42.18 2z22 s ASP 96 CO 0.01 -0.61 1.67 1.23 0.68 0.00 0.00 175.17 178.15 2z22 h GLY 97 N 1.37 -0.06 0.52 2.12 0.00 -1.89 -1.58 103.07 103.55 2z22 h GLY 97 Ca -0.42 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.10 2z22 h GLY 97 CO 0.70 -0.14 -0.23 1.70 0.00 0.00 0.00 176.54 178.56 2z22 h LYS 98 N -0.17 -0.37 -0.01 4.80 3.64 -1.96 -1.12 116.57 121.37 2z22 h LYS 98 Ca 0.09 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2z22 h LYS 98 Cb 0.30 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2z22 h LYS 98 CO -0.23 -0.25 -0.43 1.15 -2.27 0.00 0.00 179.45 177.43 2z22 h THR 99 N -0.39 1.31 -0.52 1.00 2.02 -1.90 -1.40 112.91 113.03 2z22 h THR 99 Ca 0.05 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.66 2z22 h THR 99 Cb 0.44 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2z22 h THR 99 CO -0.18 0.42 -0.05 0.25 0.37 0.00 0.00 175.52 176.34 2z22 h LEU 100 N 0.02 0.94 -0.65 2.58 5.85 -1.03 -1.04 115.31 121.99 2z22 h LEU 100 Ca -0.00 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 2z22 h LEU 100 Cb 0.76 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2z22 h LEU 100 CO 0.06 1.05 0.24 1.23 -0.34 0.00 0.00 178.44 180.67 2z22 h GLY 101 N 0.82 1.06 1.88 3.75 0.00 -0.78 -2.04 103.07 107.76 2z22 h GLY 101 Ca 0.14 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2z22 h GLY 101 CO 0.04 0.56 -0.23 -0.55 0.00 0.00 0.00 176.54 176.36 2z22 h ASP 102 N 0.92 0.14 -0.36 0.19 3.32 -1.00 0.73 116.42 120.37 2z22 h ASP 102 Ca 0.21 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2z22 h ASP 102 Cb 0.24 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2z22 h ASP 102 CO -0.01 0.38 -0.03 0.40 -1.72 0.00 0.00 179.24 178.25 2z22 h ILE 103 N 0.13 1.27 0.00 0.35 2.04 -0.69 -1.11 117.51 119.50 2z22 h ILE 103 Ca 0.02 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2z22 h ILE 103 Cb 0.48 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2z22 h ILE 103 CO 0.03 0.35 0.00 -1.22 0.00 0.00 0.00 178.15 177.31 2z22 n TYR 104 N -4.46 0.31 0.40 1.37 4.02 -0.81 -2.10 117.16 115.89 2z22 n TYR 104 Ca -0.02 0.10 0.12 0.00 -0.01 0.00 0.00 57.90 58.09 2z22 n TYR 104 Cb 0.30 -0.66 0.14 0.00 -0.02 0.00 0.00 39.34 39.10 2z22 n TYR 104 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z22 h LEU 105 N 0.00 0.00 0.00 7.72 3.38 -0.51 -3.38 115.31 122.52 2z22 h LEU 105 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z22 h LEU 105 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z22 h LEU 105 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2z22 n GLY 106 N 1.26 0.73 0.17 0.83 0.00 -0.53 -4.77 105.19 102.88 2z22 n GLY 106 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2z22 n GLY 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z22 h THR 107 N 0.00 0.17 -3.65 2.61 1.35 -1.50 -3.40 112.91 108.49 2z22 h THR 107 Ca 0.00 -1.25 -0.69 0.00 -0.55 0.00 0.00 66.41 63.91 2z22 h THR 107 Cb 0.00 1.93 -0.32 0.00 -1.73 0.00 0.00 68.15 68.03 2z22 h THR 107 CO 0.00 0.09 -0.62 -0.69 -0.25 0.00 0.00 175.52 174.06 2z22 s VAL 108 N -3.19 3.41 -1.02 6.82 1.01 -1.07 -4.96 120.40 121.39 2z22 s VAL 108 Ca 0.04 -1.47 0.12 0.00 0.00 0.00 0.00 61.98 60.66 2z22 s VAL 108 Cb 0.07 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2z22 s VAL 108 CO 0.72 -0.30 0.67 0.29 0.00 0.00 0.00 175.10 176.48 2z22 n LYS 109 N 4.70 2.09 -4.52 2.72 5.02 -1.26 -4.43 118.16 122.48 2z22 n LYS 109 Ca -0.10 -0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 55.37 2z22 n LYS 109 Cb 0.43 -1.13 -0.14 0.00 -0.02 0.00 0.00 35.03 34.18 2z22 n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2z22 s LYS 110 N -1.56 1.12 0.51 1.97 1.02 -1.26 -0.16 119.74 121.37 2z22 s LYS 110 Ca 0.09 -0.72 0.24 0.00 0.02 0.00 0.00 55.97 55.59 2z22 s LYS 110 Cb 0.09 -1.13 1.39 0.00 -0.52 0.00 0.00 37.83 37.66 2z22 s LYS 110 CO 0.31 0.29 2.09 -1.49 -0.92 0.00 0.00 175.35 175.63 2z22 h TRP 111 N 5.19 0.00 -0.80 3.18 4.06 -1.61 -2.09 115.95 123.88 2z22 h TRP 111 Ca -0.38 0.00 -0.38 0.00 2.06 0.00 0.00 58.89 60.19 2z22 h TRP 111 Cb 1.17 0.00 -0.23 0.00 -1.00 0.00 0.00 29.16 29.10 2z22 h TRP 111 CO 0.48 0.11 0.48 0.27 -3.56 0.00 0.00 178.44 176.23 2z22 n ASN 112 N -3.91 3.85 -4.76 -3.49 6.94 -1.19 -4.65 115.26 108.05 2z22 n ASN 112 Ca -0.02 -3.29 -0.38 0.00 -0.02 0.00 0.00 54.58 50.87 2z22 n ASN 112 Cb 0.20 -0.77 0.02 0.00 -2.36 0.00 0.00 39.78 36.88 2z22 n ASN 112 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z22 s ASP 113 N -0.92 5.56 0.33 0.53 -1.08 -0.79 -4.75 116.67 115.55 2z22 s ASP 113 Ca 0.48 2.58 0.09 0.00 -0.52 0.00 0.00 52.55 55.18 2z22 s ASP 113 Cb 0.40 -2.62 0.83 0.00 -1.46 0.00 0.00 42.92 40.07 2z22 s ASP 113 CO 0.10 -1.35 1.79 -0.65 0.52 0.00 0.00 175.17 175.58 2z22 h PRO 114 N 1.61 0.66 -0.25 4.34 0.11 -1.93 -0.23 132.00 136.31 2z22 h PRO 114 Ca -0.50 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 2z22 h PRO 114 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2z22 h PRO 114 CO 0.58 0.43 -0.23 0.00 -0.21 0.00 0.00 178.00 178.57 2z22 h ALA 115 N 1.64 1.14 0.11 -0.75 0.00 -1.97 0.10 119.26 119.52 2z22 h ALA 115 Ca 0.56 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 2z22 h ALA 115 Cb 1.00 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.69 2z22 h ALA 115 CO -0.34 0.54 -1.21 0.82 0.00 0.00 0.00 179.25 179.06 2z22 h ILE 116 N 0.42 1.31 -0.53 0.00 2.04 -1.56 -2.71 117.51 116.48 2z22 h ILE 116 Ca 0.06 -2.50 -0.00 0.00 1.00 0.00 0.00 64.86 63.43 2z22 h ILE 116 Cb 0.63 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 2z22 h ILE 116 CO 0.05 0.76 0.32 0.58 0.00 0.00 0.00 178.15 179.85 2z22 h VAL 117 N 0.27 1.16 -0.76 1.67 2.07 -0.90 -1.08 116.25 118.67 2z22 h VAL 117 Ca -0.17 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2z22 h VAL 117 Cb 1.88 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2z22 h VAL 117 CO 0.23 0.16 0.50 0.50 0.02 0.00 0.00 177.57 178.98 2z22 h LYS 118 N 0.71 0.99 0.00 1.57 3.64 -0.99 -0.61 116.57 121.87 2z22 h LYS 118 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2z22 h LYS 118 Cb -0.02 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2z22 h LYS 118 CO -0.04 0.66 0.00 1.28 -2.27 0.00 0.00 179.45 179.08 2z22 n LEU 119 N -4.42 0.17 -3.22 5.20 4.77 -0.84 -4.30 117.00 114.36 2z22 n LEU 119 Ca 0.08 0.52 -0.24 0.00 -0.03 0.00 0.00 56.01 56.34 2z22 n LEU 119 Cb 0.04 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.59 2z22 n LEU 119 CO 0.36 -0.08 -0.22 0.59 -1.33 0.00 0.00 177.39 176.71 2z22 n ASN 120 N -1.67 0.92 -4.74 -1.43 3.02 -0.24 -4.68 115.26 106.43 2z22 n ASN 120 Ca 0.06 -2.87 -0.41 0.00 -0.03 0.00 0.00 54.58 51.33 2z22 n ASN 120 Cb 0.33 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2z22 n ASN 120 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2z22 s PRO 121 N -1.57 4.25 0.00 3.52 0.04 -1.18 -2.34 135.00 137.71 2z22 s PRO 121 Ca 0.37 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2z22 s PRO 121 Cb 0.19 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2z22 s PRO 121 CO -0.09 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2z22 n GLY 122 N 2.29 1.82 3.74 0.56 0.00 -1.26 -5.02 105.19 107.31 2z22 n GLY 122 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2z22 n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z22 s VAL 123 N -3.04 5.13 -0.66 1.61 1.01 -0.99 -5.02 120.40 118.44 2z22 s VAL 123 Ca 0.00 1.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.72 2z22 s VAL 123 Cb 0.00 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2z22 s VAL 123 CO 0.00 0.36 1.16 -0.54 0.00 0.00 0.00 175.10 176.08 2z22 s LYS 124 N 0.38 3.27 -0.19 2.72 1.02 -1.26 -5.00 119.74 120.69 2z22 s LYS 124 Ca 0.27 -0.22 -0.14 0.00 0.02 0.00 0.00 55.97 55.90 2z22 s LYS 124 Cb -0.16 -4.13 -0.05 0.00 -0.52 0.00 0.00 37.83 32.98 2z22 s LYS 124 CO 0.12 -1.89 0.29 -0.51 -0.92 0.00 0.00 175.35 172.43 2z22 s LEU 125 N 5.04 4.20 0.69 3.17 1.43 -1.26 -4.93 118.68 127.01 2z22 s LEU 125 Ca 0.34 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 2z22 s LEU 125 Cb -0.10 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.79 2z22 s LEU 125 CO 0.17 0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 2z22 s PRO 126 N 0.77 2.70 -1.32 1.29 0.04 -1.26 -4.68 135.00 132.54 2z22 s PRO 126 Ca 0.15 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 62.34 2z22 s PRO 126 Cb -0.13 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.60 2z22 s PRO 126 CO 0.04 -1.31 2.07 -3.47 0.04 0.00 0.00 177.00 174.38 2z22 n ASP 127 N -2.83 5.89 -4.02 6.66 4.64 -1.26 -3.18 116.55 122.45 2z22 n ASP 127 Ca 0.09 -3.08 -0.12 0.00 -1.38 0.00 0.00 54.79 50.30 2z22 n ASP 127 Cb 0.53 -1.46 -0.12 0.00 -1.04 0.00 0.00 41.12 39.03 2z22 n ASP 127 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2z22 s GLN 128 N 0.25 0.44 0.60 -0.67 -2.07 -1.26 -5.04 119.66 111.91 2z22 s GLN 128 Ca 0.45 -0.63 -0.18 0.00 -1.82 0.00 0.00 55.36 53.17 2z22 s GLN 128 Cb 0.12 -0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 31.82 2z22 s GLN 128 CO -0.03 0.03 1.18 -0.80 -1.32 0.00 0.00 175.29 174.35 2z22 s ASN 129 N -1.34 5.20 -0.15 12.60 0.01 -1.26 -2.05 114.94 127.95 2z22 s ASN 129 Ca -0.10 2.30 -0.20 0.00 -0.71 0.00 0.00 52.86 54.16 2z22 s ASN 129 Cb -0.09 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 2z22 s ASN 129 CO -0.00 -1.58 0.56 -0.63 -1.51 0.00 0.00 177.10 173.94 2z22 s ILE 130 N -1.74 5.10 -0.54 0.60 1.01 0.77 -4.72 121.20 121.69 2z22 s ILE 130 Ca 0.75 1.08 -0.16 0.00 0.00 0.00 0.00 60.65 62.32 2z22 s ILE 130 Cb -0.28 -3.89 0.12 0.00 0.01 0.00 0.00 42.46 38.43 2z22 s ILE 130 CO 0.34 0.22 0.52 0.00 0.00 0.00 0.00 174.94 176.01 2z22 s ALA 131 N 1.24 3.62 0.16 9.38 0.00 0.13 -4.96 121.76 131.33 2z22 s ALA 131 Ca 0.28 -2.48 -0.30 0.00 0.00 0.00 0.00 51.96 49.46 2z22 s ALA 131 Cb -0.16 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 2z22 s ALA 131 CO 0.11 -2.04 1.10 0.08 0.00 0.00 0.00 175.76 175.01 2z22 s VAL 132 N 1.72 3.93 -0.06 0.00 1.01 -1.26 -1.75 120.40 123.99 2z22 s VAL 132 Ca 0.04 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2z22 s VAL 132 Cb -0.29 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2z22 s VAL 132 CO 0.04 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 174.53 2z22 s VAL 133 N -0.05 1.47 0.38 2.92 1.01 -0.09 0.32 120.40 126.36 2z22 s VAL 133 Ca 0.50 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2z22 s VAL 133 Cb -0.29 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2z22 s VAL 133 CO 0.34 0.43 0.22 0.00 0.00 0.00 0.00 175.10 176.08 2z22 s ARG 134 N 0.32 1.89 0.09 2.72 1.04 0.35 -4.15 118.95 121.22 2z22 s ARG 134 Ca -0.11 -2.14 -0.24 0.00 -1.04 0.00 0.00 55.73 52.20 2z22 s ARG 134 Cb -0.14 -0.10 -0.07 0.00 -2.04 0.00 0.00 34.95 32.60 2z22 s ARG 134 CO 0.04 -0.61 0.74 1.03 -0.04 0.00 0.00 175.30 176.47 2z22 s ARG 135 N -3.52 4.49 -0.02 3.89 1.81 -1.26 -0.75 118.95 123.59 2z22 s ARG 135 Ca 0.32 1.05 0.12 0.00 -1.72 0.00 0.00 55.73 55.50 2z22 s ARG 135 Cb 0.02 -3.31 -0.22 0.00 -0.45 0.00 0.00 34.95 30.99 2z22 s ARG 135 CO 0.22 0.44 0.76 0.00 -0.68 0.00 0.00 175.30 176.04 2z22 h ALA 136 N 5.00 0.72 -2.17 2.13 0.00 -1.26 -3.43 119.26 120.24 2z22 h ALA 136 Ca -0.46 -1.37 -0.47 0.00 0.00 0.00 0.00 54.91 52.62 2z22 h ALA 136 Cb 1.21 0.39 0.02 0.00 0.00 0.00 0.00 17.79 19.41 2z22 h ALA 136 CO 0.68 1.52 -0.14 0.16 0.00 0.00 0.00 179.25 181.47 2z22 s ASP 137 N -6.16 6.12 -0.03 0.00 -4.77 -1.26 -5.00 116.67 105.56 2z22 s ASP 137 Ca -0.04 0.41 -0.30 0.00 -3.30 0.00 0.00 52.55 49.32 2z22 s ASP 137 Cb 0.08 -1.85 -0.09 0.00 -1.09 0.00 0.00 42.92 39.98 2z22 s ASP 137 CO 0.82 -0.46 2.02 0.61 0.70 0.00 0.00 175.17 178.87 2z22 n GLY 138 N -1.92 1.63 3.05 2.12 0.00 -1.26 -4.88 105.19 103.93 2z22 n GLY 138 Ca -0.02 0.82 -0.21 0.00 0.00 0.00 0.00 46.02 46.61 2z22 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z22 s SER 139 N 5.29 1.41 0.22 1.61 0.15 -0.39 -3.16 113.70 118.84 2z22 s SER 139 Ca 0.92 -0.22 0.07 0.00 0.70 0.00 0.00 55.95 57.42 2z22 s SER 139 Cb -0.45 -0.28 0.17 0.00 -1.71 0.00 0.00 66.02 63.75 2z22 s SER 139 CO 0.42 0.11 1.50 1.23 1.20 0.00 0.00 173.24 177.70 2z22 h GLY 140 N 6.13 0.09 1.36 9.45 0.00 -1.91 -2.02 103.07 116.17 2z22 h GLY 140 Ca -0.33 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2z22 h GLY 140 CO 0.49 0.12 -0.17 -0.84 0.00 0.00 0.00 176.54 176.14 2z22 h THR 141 N 0.05 1.26 -0.63 4.70 2.02 -1.95 -1.73 112.91 116.64 2z22 h THR 141 Ca -0.01 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 2z22 h THR 141 Cb 1.29 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 2z22 h THR 141 CO 0.10 0.42 0.11 0.28 0.37 0.00 0.00 175.52 176.80 2z22 h SER 142 N 0.66 0.99 -0.41 4.18 0.02 -1.82 0.17 113.55 117.35 2z22 h SER 142 Ca 0.10 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2z22 h SER 142 Cb 0.65 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2z22 h SER 142 CO 0.05 0.99 0.22 0.15 -1.14 0.00 0.00 176.83 177.09 2z22 h PHE 143 N 0.95 0.40 -0.11 3.45 3.57 -0.95 0.13 116.94 124.38 2z22 h PHE 143 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2z22 h PHE 143 Cb 0.42 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 2z22 h PHE 143 CO 0.03 0.22 0.02 0.28 -2.23 0.00 0.00 178.31 176.63 2z22 h VAL 144 N 0.44 1.21 -0.07 1.41 2.07 -1.10 -0.96 116.25 119.25 2z22 h VAL 144 Ca 0.17 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2z22 h VAL 144 Cb 0.05 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2z22 h VAL 144 CO -0.10 0.19 0.02 0.15 0.02 0.00 0.00 177.57 177.85 2z22 h PHE 145 N -0.04 0.03 -0.01 1.57 3.57 -0.73 -1.77 116.94 119.57 2z22 h PHE 145 Ca 0.03 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2z22 h PHE 145 Cb 0.28 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2z22 h PHE 145 CO 0.02 0.02 -0.56 1.79 -2.23 0.00 0.00 178.31 177.34 2z22 h THR 146 N 0.05 1.40 -0.60 4.41 1.35 -0.77 -1.05 112.91 117.70 2z22 h THR 146 Ca 0.03 -1.93 -0.07 0.00 -0.55 0.00 0.00 66.41 63.89 2z22 h THR 146 Cb 0.02 2.03 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 2z22 h THR 146 CO -0.04 0.55 0.09 0.28 -0.25 0.00 0.00 175.52 176.15 2z22 h SER 147 N 0.02 0.93 -0.10 5.36 0.02 -0.96 -0.84 113.55 117.98 2z22 h SER 147 Ca -0.01 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2z22 h SER 147 Cb 1.00 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 2z22 h SER 147 CO 0.07 0.94 -0.06 0.22 -1.14 0.00 0.00 176.83 176.87 2z22 h TYR 148 N 0.92 0.25 -0.77 3.45 3.20 -1.00 -3.07 116.97 119.95 2z22 h TYR 148 Ca 0.19 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2z22 h TYR 148 Cb 0.41 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 2z22 h TYR 148 CO 0.03 0.59 0.51 -0.07 -1.64 0.00 0.00 178.16 177.57 2z22 h LEU 149 N -0.16 0.76 -1.85 2.82 3.38 -1.00 -0.39 115.31 118.86 2z22 h LEU 149 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z22 h LEU 149 Cb 0.53 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2z22 h LEU 149 CO 0.02 0.51 -0.12 0.00 0.09 0.00 0.00 178.44 178.94 2z22 h ALA 150 N 1.57 1.21 0.01 1.53 0.00 -1.11 0.47 119.26 122.94 2z22 h ALA 150 Ca 0.32 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 2z22 h ALA 150 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2z22 h ALA 150 CO -0.10 0.14 -1.27 0.87 0.00 0.00 0.00 179.25 178.89 2z22 h LYS 151 N 0.00 0.03 -0.01 0.00 1.57 -0.99 -3.38 116.57 113.78 2z22 h LYS 151 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z22 h LYS 151 Cb 0.38 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2z22 h LYS 151 CO 0.01 0.86 -0.29 1.33 -0.57 0.00 0.00 179.45 180.79 2z22 n VAL 152 N -3.27 0.00 -3.59 0.50 0.24 -0.96 -4.87 118.33 106.39 2z22 n VAL 152 Ca -0.07 -0.35 -0.27 0.00 -2.04 0.00 0.00 64.34 61.60 2z22 n VAL 152 Cb 0.99 1.19 -0.16 0.00 -1.47 0.00 0.00 33.84 34.39 2z22 n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2z22 s ASN 153 N -1.79 2.89 0.24 -1.34 3.84 0.12 -3.61 114.94 115.30 2z22 s ASN 153 Ca 0.13 -0.92 -0.06 0.00 0.21 0.00 0.00 52.86 52.22 2z22 s ASN 153 Cb 0.12 -0.31 0.31 0.00 -0.55 0.00 0.00 41.25 40.83 2z22 s ASN 153 CO 0.37 -0.39 1.86 0.00 -2.79 0.00 0.00 177.10 176.15 2z22 h ALA 154 N 8.40 1.17 -0.59 1.71 0.00 -1.83 -1.37 119.26 126.75 2z22 h ALA 154 Ca -0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z22 h ALA 154 Cb 1.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2z22 h ALA 154 CO 0.36 0.32 0.22 1.49 0.00 0.00 0.00 179.25 181.63 2z22 h GLU 155 N 1.01 0.87 -0.26 0.00 4.81 -1.95 -1.54 114.58 117.53 2z22 h GLU 155 Ca 0.37 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2z22 h GLU 155 Cb 0.12 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2z22 h GLU 155 CO -0.16 0.73 -0.19 2.35 -0.73 0.00 0.00 179.01 181.02 2z22 h TRP 156 N 0.85 0.68 -0.67 0.92 2.91 -1.65 -1.82 115.95 117.18 2z22 h TRP 156 Ca 0.20 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 2z22 h TRP 156 Cb 0.20 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 2z22 h TRP 156 CO 0.01 0.87 0.39 -0.22 -1.03 0.00 0.00 178.44 178.46 2z22 h LYS 157 N 0.30 0.91 -0.01 2.65 3.64 -0.93 0.17 116.57 123.29 2z22 h LYS 157 Ca 0.05 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2z22 h LYS 157 Cb 0.72 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2z22 h LYS 157 CO 0.05 0.65 -0.29 1.49 -2.27 0.00 0.00 179.45 179.08 2z22 h GLU 158 N 0.92 0.21 0.17 1.90 4.81 -1.22 -3.21 114.58 118.16 2z22 h GLU 158 Ca 0.24 -0.22 -0.28 0.00 -0.13 0.00 0.00 59.36 58.97 2z22 h GLU 158 Cb -0.01 0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.44 2z22 h GLU 158 CO -0.04 0.93 -1.36 -0.22 -0.73 0.00 0.00 179.01 177.59 2z22 h LYS 159 N -0.43 0.36 0.00 1.92 3.64 -1.28 -3.43 116.57 117.35 2z22 h LYS 159 Ca -0.03 -0.61 -0.28 0.00 -1.27 0.00 0.00 60.65 58.46 2z22 h LYS 159 Cb 1.03 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 2z22 h LYS 159 CO 0.06 1.29 -2.00 0.28 -2.27 0.00 0.00 179.45 176.81 2z22 n VAL 160 N -3.86 1.00 -4.13 2.00 0.31 0.42 -5.00 118.33 109.06 2z22 n VAL 160 Ca -0.20 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 2z22 n VAL 160 Cb 0.96 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2z22 n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z22 n GLY 161 N 2.40 -0.81 3.21 2.92 0.00 -0.20 -4.71 105.19 108.00 2z22 n GLY 161 Ca -0.32 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2z22 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z22 s ALA 162 N -1.13 1.25 0.00 4.61 0.00 -1.26 -4.78 121.76 120.45 2z22 s ALA 162 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2z22 s ALA 162 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2z22 s ALA 162 CO 0.00 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2z22 n GLY 163 N 0.05 1.36 0.13 0.00 0.00 -1.26 -4.93 105.19 100.53 2z22 n GLY 163 Ca -0.12 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 44.95 2z22 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z22 h SER 164 N 0.00 0.00 -3.68 1.61 0.02 -1.88 -3.06 113.55 106.56 2z22 h SER 164 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2z22 h SER 164 Cb 0.00 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.27 2z22 h SER 164 CO 0.00 0.00 -0.50 0.42 -1.14 0.00 0.00 176.83 175.61 2z22 s THR 165 N -3.24 -0.01 0.21 -2.27 -4.23 -1.26 -1.27 115.64 103.57 2z22 s THR 165 Ca 0.07 0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.59 2z22 s THR 165 Cb 0.10 -0.29 -0.03 0.00 1.34 0.00 0.00 72.50 73.62 2z22 s THR 165 CO 0.49 0.02 0.20 0.68 -0.54 0.00 0.00 174.62 175.47 2z22 s VAL 166 N 0.43 0.00 -0.70 2.29 -7.23 -1.26 -4.99 120.40 108.93 2z22 s VAL 166 Ca -0.03 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.05 2z22 s VAL 166 Cb -0.04 -2.44 0.09 0.00 0.56 0.00 0.00 36.38 34.55 2z22 s VAL 166 CO -0.02 0.00 0.93 0.20 -0.31 0.00 0.00 175.10 175.90 2z22 s ASN 167 N -3.14 6.28 0.07 4.85 0.01 -1.26 -5.01 114.94 116.74 2z22 s ASN 167 Ca 0.36 -1.35 -0.31 0.00 -0.71 0.00 0.00 52.86 50.85 2z22 s ASN 167 Cb 0.05 -2.38 -0.08 0.00 0.41 0.00 0.00 41.25 39.26 2z22 s ASN 167 CO 0.12 -1.27 1.50 0.26 -1.51 0.00 0.00 177.10 176.20 2z22 s TRP 168 N 3.37 2.84 0.47 2.20 0.52 -1.26 -4.88 118.94 122.20 2z22 s TRP 168 Ca 0.21 0.67 0.17 0.00 0.02 0.00 0.00 56.10 57.18 2z22 s TRP 168 Cb -0.16 -3.80 1.17 0.00 -1.15 0.00 0.00 33.47 29.54 2z22 s TRP 168 CO 0.05 -3.00 2.06 -1.35 0.02 0.00 0.00 176.95 174.73 2z22 h PRO 169 N 7.60 0.00 -2.20 4.98 0.11 -1.90 -3.46 132.00 137.14 2z22 h PRO 169 Ca -0.41 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.90 2z22 h PRO 169 Cb 1.20 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 2z22 h PRO 169 CO 0.90 0.12 0.55 -0.08 -0.21 0.00 0.00 178.00 179.28 2z22 s THR 170 N -4.70 0.00 0.00 -1.15 -1.32 -1.26 -4.93 115.64 102.27 2z22 s THR 170 Ca -0.04 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 2z22 s THR 170 Cb 0.16 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 2z22 s THR 170 CO 0.67 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.69 2z22 n GLY 171 N -0.49 2.79 3.82 6.08 0.00 -1.26 -4.88 105.19 111.25 2z22 n GLY 171 Ca -0.06 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 2z22 n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z22 s LEU 172 N 0.00 4.33 -0.23 0.99 2.96 0.15 -4.84 118.68 122.03 2z22 s LEU 172 Ca 0.00 1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 55.16 2z22 s LEU 172 Cb 0.00 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2z22 s LEU 172 CO 0.00 0.03 0.17 -0.83 -1.32 0.00 0.00 176.35 174.40 2z22 s GLY 173 N -1.69 2.00 0.06 7.98 0.00 -1.26 -0.49 107.32 113.91 2z22 s GLY 173 Ca 0.43 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 44.37 2z22 s GLY 173 CO 0.21 0.39 -0.17 -0.32 0.00 0.00 0.00 173.10 173.20 2z22 s GLY 174 N 0.99 1.61 -0.32 0.20 0.00 0.08 -4.68 107.32 105.21 2z22 s GLY 174 Ca 0.08 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.36 2z22 s GLY 174 CO 0.04 -1.13 0.73 1.25 0.00 0.00 0.00 173.10 173.99 2z22 s LYS 175 N -1.62 3.89 0.18 2.90 2.20 -1.26 -0.84 119.74 125.20 2z22 s LYS 175 Ca 0.16 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2z22 s LYS 175 Cb -0.11 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2z22 s LYS 175 CO 0.07 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 2z22 n GLY 176 N 4.35 -2.20 0.27 5.54 0.00 -1.26 -1.27 105.19 110.62 2z22 n GLY 176 Ca 0.02 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.74 2z22 n GLY 176 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2z22 h ASN 177 N -0.53 0.25 -0.54 1.61 2.35 -1.92 -1.74 115.58 115.06 2z22 h ASN 177 Ca -0.03 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 2z22 h ASN 177 Cb 0.52 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2z22 h ASN 177 CO 0.02 0.26 -0.11 0.44 -1.65 0.00 0.00 177.43 176.39 2z22 h ASP 178 N 0.28 1.03 -0.74 5.81 3.32 -1.97 -1.88 116.42 122.27 2z22 h ASP 178 Ca 0.07 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2z22 h ASP 178 Cb 0.11 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2z22 h ASP 178 CO -0.00 1.14 0.32 1.23 -1.72 0.00 0.00 179.24 180.21 2z22 h GLY 179 N 0.90 1.17 1.00 2.75 0.00 -0.30 -0.40 103.07 108.19 2z22 h GLY 179 Ca 0.14 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2z22 h GLY 179 CO 0.05 0.58 -0.26 -2.22 0.00 0.00 0.00 176.54 174.69 2z22 h ILE 180 N 1.06 1.29 -0.88 2.60 2.04 -1.37 -2.10 117.51 120.15 2z22 h ILE 180 Ca 0.25 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.73 2z22 h ILE 180 Cb 0.17 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2z22 h ILE 180 CO -0.03 0.46 0.58 0.00 0.00 0.00 0.00 178.15 179.16 2z22 h ALA 181 N 0.75 1.43 -0.38 1.87 0.00 -1.06 -1.27 119.26 120.61 2z22 h ALA 181 Ca 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2z22 h ALA 181 Cb 0.82 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z22 h ALA 181 CO 0.07 0.49 0.01 0.00 0.00 0.00 0.00 179.25 179.82 2z22 h ALA 182 N 1.48 0.51 -0.34 0.00 0.00 -0.86 -2.07 119.26 117.97 2z22 h ALA 182 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z22 h ALA 182 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z22 h ALA 182 CO -0.10 0.26 0.09 0.74 0.00 0.00 0.00 179.25 180.25 2z22 h PHE 183 N 0.48 0.56 -0.74 0.00 0.04 -0.88 -1.95 116.94 114.45 2z22 h PHE 183 Ca 0.11 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2z22 h PHE 183 Cb 0.45 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 2z22 h PHE 183 CO 0.03 0.56 0.48 0.28 -0.60 0.00 0.00 178.31 179.07 2z22 h VAL 184 N 0.40 1.13 -0.22 -0.55 2.07 -1.22 0.46 116.25 118.32 2z22 h VAL 184 Ca 0.11 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2z22 h VAL 184 Cb 0.28 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2z22 h VAL 184 CO -0.00 0.17 -0.02 -0.61 0.02 0.00 0.00 177.57 177.13 2z22 h GLN 185 N 0.95 0.32 0.00 1.57 4.15 -1.20 -3.17 115.11 117.73 2z22 h GLN 185 Ca 0.29 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2z22 h GLN 185 Cb -0.02 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2z22 h GLN 185 CO -0.10 0.37 -1.68 -2.13 -1.93 0.00 0.00 178.83 173.36 2z22 n ARG 186 N -4.34 0.58 -3.69 1.69 0.63 -0.64 -4.91 116.66 105.98 2z22 n ARG 186 Ca 0.00 -0.11 -0.39 0.00 -0.92 0.00 0.00 57.85 56.43 2z22 n ARG 186 Cb 0.21 -1.58 -0.12 0.00 0.45 0.00 0.00 32.46 31.42 2z22 n ARG 186 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2z22 s LEU 187 N -4.53 4.33 0.33 6.15 1.43 0.15 -5.08 118.68 121.46 2z22 s LEU 187 Ca -0.05 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 51.82 2z22 s LEU 187 Cb 0.13 -1.93 -0.11 0.00 0.03 0.00 0.00 46.19 44.31 2z22 s LEU 187 CO 0.88 -0.31 1.52 -2.84 0.23 0.00 0.00 176.35 175.84 2z22 s PRO 188 N 1.49 4.13 -0.02 1.29 0.02 -1.26 -2.13 135.00 138.53 2z22 s PRO 188 Ca 0.01 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2z22 s PRO 188 Cb -0.19 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2z22 s PRO 188 CO 0.04 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 2z22 n GLY 189 N 1.34 0.45 3.90 0.52 0.00 0.33 -4.71 105.19 107.01 2z22 n GLY 189 Ca 0.04 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2z22 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z22 s SER 190 N -2.06 6.26 -0.05 1.61 1.04 -0.91 -0.69 113.70 118.91 2z22 s SER 190 Ca 0.00 1.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.43 2z22 s SER 190 Cb 0.00 -2.29 0.02 0.00 0.10 0.00 0.00 66.02 63.85 2z22 s SER 190 CO 0.00 -0.63 0.11 -0.51 0.98 0.00 0.00 173.24 173.19 2z22 s ILE 191 N -2.82 -0.02 -0.11 -1.02 2.07 -0.72 -1.54 121.20 117.04 2z22 s ILE 191 Ca 0.49 0.07 -0.18 0.00 -1.41 0.00 0.00 60.65 59.61 2z22 s ILE 191 Cb -0.10 -0.17 0.04 0.00 0.13 0.00 0.00 42.46 42.35 2z22 s ILE 191 CO 0.46 0.03 0.45 -0.83 -1.91 0.00 0.00 174.94 173.14 2z22 s GLY 192 N 0.45 -0.33 -0.09 1.50 0.00 -0.36 -0.91 107.32 107.58 2z22 s GLY 192 Ca -0.03 1.01 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 2z22 s GLY 192 CO -0.02 0.79 0.39 -2.52 0.00 0.00 0.00 173.10 171.75 2z22 s TYR 193 N -0.47 3.58 0.04 1.90 1.13 -1.26 -0.67 117.35 121.60 2z22 s TYR 193 Ca -0.06 0.84 -0.12 0.00 -1.41 0.00 0.00 57.07 56.31 2z22 s TYR 193 Cb -0.03 -2.39 0.02 0.00 -1.10 0.00 0.00 41.96 38.45 2z22 s TYR 193 CO 0.03 0.37 0.27 0.14 -2.51 0.00 0.00 175.55 173.85 2z22 s VAL 194 N -0.05 0.09 0.38 -3.49 -7.23 -0.78 -4.95 120.40 104.37 2z22 s VAL 194 Ca 0.22 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.37 2z22 s VAL 194 Cb -0.15 -0.95 -0.10 0.00 0.56 0.00 0.00 36.38 35.74 2z22 s VAL 194 CO 0.09 -0.41 1.39 -0.70 -0.31 0.00 0.00 175.10 175.16 2z22 s GLU 195 N -2.61 4.11 0.30 4.82 -6.30 -1.26 -0.72 118.70 117.04 2z22 s GLU 195 Ca -0.05 2.36 -0.00 0.00 -2.50 0.00 0.00 54.97 54.78 2z22 s GLU 195 Cb -0.01 -2.92 0.68 0.00 0.00 0.00 0.00 34.13 31.88 2z22 s GLU 195 CO -0.04 -0.45 1.58 -0.92 0.02 0.00 0.00 175.26 175.45 2z22 h TYR 196 N 2.98 -0.08 -0.84 5.30 3.20 -0.92 -0.86 116.97 125.74 2z22 h TYR 196 Ca -0.50 0.07 0.16 0.00 3.14 0.00 0.00 58.73 61.60 2z22 h TYR 196 Cb 1.24 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 39.64 2z22 h TYR 196 CO 0.54 -0.40 0.55 0.00 -1.64 0.00 0.00 178.16 177.21 2z22 h ALA 197 N 1.94 2.05 -0.02 1.82 0.00 -1.86 -1.15 119.26 122.03 2z22 h ALA 197 Ca 0.56 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.39 2z22 h ALA 197 Cb 1.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2z22 h ALA 197 CO -0.88 -0.29 -0.40 1.88 0.00 0.00 0.00 179.25 179.56 2z22 h TYR 198 N 0.50 0.04 0.01 0.00 0.05 -1.50 0.19 116.97 116.26 2z22 h TYR 198 Ca 0.42 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 59.03 2z22 h TYR 198 Cb 0.90 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.65 2z22 h TYR 198 CO -0.00 0.43 -0.63 0.00 -1.05 0.00 0.00 178.16 176.91 2z22 h ALA 199 N 1.57 0.06 0.14 3.88 0.00 -1.32 -3.12 119.26 120.47 2z22 h ALA 199 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2z22 h ALA 199 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2z22 h ALA 199 CO 0.05 0.36 -0.07 -0.22 0.00 0.00 0.00 179.25 179.38 2z22 h LYS 200 N -0.11 -0.18 0.00 0.00 3.64 -1.16 0.35 116.57 119.11 2z22 h LYS 200 Ca -0.08 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2z22 h LYS 200 Cb 1.35 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2z22 h LYS 200 CO 0.12 0.12 0.00 -0.56 -2.27 0.00 0.00 179.45 176.86 2z22 h GLN 201 N -0.48 0.00 -0.40 1.90 3.07 -0.76 -1.77 115.11 116.68 2z22 h GLN 201 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2z22 h GLN 201 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.94 2z22 h GLN 201 CO 0.03 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.04 2z22 n ASN 202 N -2.66 3.06 -3.62 0.06 4.13 -1.16 -4.98 115.26 110.08 2z22 n ASN 202 Ca -0.01 -1.98 -0.27 0.00 1.68 0.00 0.00 54.58 54.01 2z22 n ASN 202 Cb 0.15 -0.26 0.04 0.00 -1.54 0.00 0.00 39.78 38.16 2z22 n ASN 202 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2z22 n ASN 203 N 0.71 -5.29 -4.82 6.41 5.03 -0.66 -4.96 115.26 111.68 2z22 n ASN 203 Ca 0.13 -0.59 -0.38 0.00 0.87 0.00 0.00 54.58 54.62 2z22 n ASN 203 Cb 0.45 -4.23 -0.06 0.00 -1.02 0.00 0.00 39.78 34.93 2z22 n ASN 203 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2z22 s LEU 204 N -7.10 4.48 0.10 3.41 1.43 0.12 -5.02 118.68 116.10 2z22 s LEU 204 Ca 0.56 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 2z22 s LEU 204 Cb -0.27 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 2z22 s LEU 204 CO 0.69 0.24 1.02 0.00 0.23 0.00 0.00 176.35 178.53 2z22 s ALA 205 N -1.19 3.27 0.35 4.21 0.00 -1.26 -4.62 121.76 122.53 2z22 s ALA 205 Ca 0.31 0.66 0.09 0.00 0.00 0.00 0.00 51.96 53.02 2z22 s ALA 205 Cb -0.18 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 2z22 s ALA 205 CO 0.19 -0.15 -0.08 1.52 0.00 0.00 0.00 175.76 177.24 2z22 s TYR 206 N 0.23 2.42 0.38 0.00 -0.85 -1.26 -0.41 117.35 117.87 2z22 s TYR 206 Ca 0.50 -0.52 0.07 0.00 -0.52 0.00 0.00 57.07 56.60 2z22 s TYR 206 Cb -0.25 -1.44 -0.01 0.00 0.38 0.00 0.00 41.96 40.64 2z22 s TYR 206 CO 0.31 0.56 0.47 0.95 -1.52 0.00 0.00 175.55 176.32 2z22 s THR 207 N -2.62 3.33 0.46 -3.49 -4.23 -0.78 -1.05 115.64 107.26 2z22 s THR 207 Ca 0.33 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2z22 s THR 207 Cb 0.04 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2z22 s THR 207 CO 0.17 -0.07 0.68 -0.54 -0.54 0.00 0.00 174.62 174.32 2z22 s LYS 208 N -4.22 3.00 0.18 3.99 1.02 -0.02 -4.72 119.74 118.97 2z22 s LYS 208 Ca 0.49 -0.53 0.03 0.00 0.02 0.00 0.00 55.97 55.97 2z22 s LYS 208 Cb -0.08 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 2z22 s LYS 208 CO 0.31 -0.32 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.88 2z22 s LEU 209 N -4.58 2.22 -0.25 3.17 1.43 -0.79 -2.40 118.68 117.49 2z22 s LEU 209 Ca 0.49 -1.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.28 2z22 s LEU 209 Cb -0.10 -0.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 2z22 s LEU 209 CO 0.38 -0.51 0.45 -0.63 0.23 0.00 0.00 176.35 176.27 2z22 s ILE 210 N -3.55 5.12 1.19 -0.59 -1.09 -1.00 -0.24 121.20 121.04 2z22 s ILE 210 Ca 0.23 0.77 -0.17 0.00 -2.23 0.00 0.00 60.65 59.25 2z22 s ILE 210 Cb 0.05 -3.78 0.28 0.00 -1.58 0.00 0.00 42.46 37.44 2z22 s ILE 210 CO 0.04 0.14 1.06 -0.94 -1.23 0.00 0.00 174.94 174.01 2z22 s SER 211 N 1.47 1.00 0.48 3.58 1.04 0.18 -4.66 113.70 116.79 2z22 s SER 211 Ca 0.19 0.94 0.22 0.00 0.48 0.00 0.00 55.95 57.78 2z22 s SER 211 Cb -0.16 -1.40 1.23 0.00 0.10 0.00 0.00 66.02 65.80 2z22 s SER 211 CO 0.09 -4.11 2.01 0.00 0.98 0.00 0.00 173.24 172.22 2z22 h ALA 212 N -2.57 1.38 -0.00 5.32 0.00 -1.82 -0.40 119.26 121.18 2z22 h ALA 212 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2z22 h ALA 212 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2z22 h ALA 212 CO 0.42 0.21 -0.01 -0.25 0.00 0.00 0.00 179.25 179.63 2z22 n ASP 213 N -3.85 0.10 0.00 0.00 8.00 -1.26 -4.90 116.55 114.64 2z22 n ASP 213 Ca -0.02 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2z22 n ASP 213 Cb 0.27 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2z22 n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z22 n GLY 214 N 1.08 0.48 3.52 0.44 0.00 -0.16 -5.07 105.19 105.48 2z22 n GLY 214 Ca 0.21 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2z22 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z22 s LYS 215 N -1.75 2.27 0.19 1.61 1.02 -1.26 -4.81 119.74 117.01 2z22 s LYS 215 Ca 0.00 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 54.81 2z22 s LYS 215 Cb 0.00 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2z22 s LYS 215 CO 0.00 0.56 1.38 -1.25 -0.92 0.00 0.00 175.35 175.12 2z22 s PRO 216 N -1.48 4.33 0.08 -1.68 0.04 -1.26 -0.64 135.00 134.39 2z22 s PRO 216 Ca 0.16 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2z22 s PRO 216 Cb -0.11 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2z22 s PRO 216 CO 0.07 -0.37 -0.07 0.14 0.04 0.00 0.00 177.00 176.81 2z22 s VAL 217 N 0.40 0.67 0.11 -0.36 -7.23 0.67 -4.91 120.40 109.75 2z22 s VAL 217 Ca 0.60 -1.70 0.06 0.00 -1.81 0.00 0.00 61.98 59.13 2z22 s VAL 217 Cb -0.38 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2z22 s VAL 217 CO 0.37 -0.73 -0.04 -0.44 -0.31 0.00 0.00 175.10 173.95 2z22 s SER 218 N -2.64 4.73 -0.23 4.85 0.01 -1.26 -1.88 113.70 117.29 2z22 s SER 218 Ca 0.06 -0.30 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2z22 s SER 218 Cb 0.01 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.23 2z22 s SER 218 CO -0.03 0.16 1.04 -2.16 0.41 0.00 0.00 173.24 172.66 2z22 s PRO 219 N -2.37 4.27 0.24 12.44 0.04 -1.26 -4.67 135.00 143.68 2z22 s PRO 219 Ca 0.24 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 2z22 s PRO 219 Cb -0.11 -3.64 -0.00 0.00 0.04 0.00 0.00 34.50 30.79 2z22 s PRO 219 CO 0.17 -0.62 0.46 0.95 0.04 0.00 0.00 177.00 177.99 2z22 s THR 220 N 3.16 0.01 0.45 1.26 -4.23 -1.26 -4.99 115.64 110.04 2z22 s THR 220 Ca 0.44 -1.39 0.14 0.00 -1.18 0.00 0.00 61.69 59.70 2z22 s THR 220 Cb -0.15 -2.15 0.32 0.00 1.34 0.00 0.00 72.50 71.85 2z22 s THR 220 CO 0.06 -0.03 2.02 -0.08 -0.54 0.00 0.00 174.62 176.05 2z22 h GLU 221 N 2.28 0.34 -0.09 3.99 4.22 -1.94 -0.99 114.58 122.39 2z22 h GLU 221 Ca -0.27 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.01 2z22 h GLU 221 Cb 1.25 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.43 2z22 h GLU 221 CO 0.37 0.22 -0.49 1.25 -2.18 0.00 0.00 179.01 178.18 2z22 h HIS 222 N 0.35 0.66 0.00 0.92 2.76 -1.95 -0.89 115.15 117.00 2z22 h HIS 222 Ca 0.22 -0.30 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 2z22 h HIS 222 Cb 0.41 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2z22 h HIS 222 CO -0.00 1.07 -0.26 0.66 -1.30 0.00 0.00 177.93 178.11 2z22 h SER 223 N 0.06 0.00 0.01 3.26 4.64 -1.55 0.79 113.55 120.76 2z22 h SER 223 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2z22 h SER 223 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2z22 h SER 223 CO 0.10 0.26 -0.00 -0.26 -0.87 0.00 0.00 176.83 176.05 2z22 h PHE 224 N 0.00 -0.01 -0.98 4.77 0.04 -1.19 -0.34 116.94 119.23 2z22 h PHE 224 Ca -0.00 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 2z22 h PHE 224 Cb 0.63 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.72 2z22 h PHE 224 CO 0.00 0.79 0.63 1.03 -0.60 0.00 0.00 178.31 180.16 2z22 h SER 225 N -0.84 0.99 0.00 2.17 0.87 -0.98 -2.02 113.55 113.74 2z22 h SER 225 Ca -0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2z22 h SER 225 Cb 0.80 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2z22 h SER 225 CO 0.00 0.62 -0.00 0.28 -0.53 0.00 0.00 176.83 177.20 2z22 h SER 226 N 1.11 0.00 0.24 6.23 0.02 -0.92 -1.70 113.55 118.53 2z22 h SER 226 Ca 0.43 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.35 2z22 h SER 226 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2z22 h SER 226 CO -0.18 0.00 -0.18 0.00 -1.14 0.00 0.00 176.83 175.34 2z22 h ALA 227 N 2.00 1.56 -0.05 3.77 0.00 -1.40 -2.10 119.26 123.04 2z22 h ALA 227 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z22 h ALA 227 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z22 h ALA 227 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2z22 n ALA 228 N -2.44 2.54 -1.75 0.00 0.00 -0.64 -4.86 120.51 113.36 2z22 n ALA 228 Ca -0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 2z22 n ALA 228 Cb 0.25 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 2z22 n ALA 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z22 s LYS 229 N -1.96 4.15 0.00 0.00 2.20 -0.79 -1.60 119.74 121.74 2z22 s LYS 229 Ca 0.35 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 2z22 s LYS 229 Cb 0.20 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2z22 s LYS 229 CO 0.32 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 2z22 n GLY 230 N 4.16 0.96 3.75 5.54 0.00 -1.26 -5.01 105.19 113.33 2z22 n GLY 230 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2z22 n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z22 s VAL 231 N -3.87 3.58 -0.34 1.61 1.01 -0.63 -5.01 120.40 116.75 2z22 s VAL 231 Ca 0.00 1.51 -0.13 0.00 0.00 0.00 0.00 61.98 63.37 2z22 s VAL 231 Cb 0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2z22 s VAL 231 CO 0.00 0.33 0.24 -0.62 0.00 0.00 0.00 175.10 175.05 2z22 s ASP 232 N -0.62 6.04 0.00 3.32 2.15 -1.26 -4.93 116.67 121.37 2z22 s ASP 232 Ca 0.46 -0.44 0.20 0.00 0.43 0.00 0.00 52.55 53.21 2z22 s ASP 232 Cb -0.31 -2.13 0.05 0.00 -0.30 0.00 0.00 42.92 40.22 2z22 s ASP 232 CO 0.39 -0.24 1.05 0.79 -0.17 0.00 0.00 175.17 176.99 2z22 n TRP 233 N 5.10 0.00 0.18 -5.34 7.02 -1.26 -4.57 117.44 118.57 2z22 n TRP 233 Ca -0.13 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.50 2z22 n TRP 233 Cb 0.50 0.00 0.73 0.00 -2.42 0.00 0.00 31.31 30.11 2z22 n TRP 233 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2z22 h SER 234 N 2.80 0.00 0.16 -0.99 4.64 -2.00 -3.02 113.55 115.14 2z22 h SER 234 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2z22 h SER 234 Cb 0.74 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.79 2z22 h SER 234 CO 0.00 0.00 -2.06 0.29 -0.87 0.00 0.00 176.83 174.19 2z22 n LYS 235 N -4.25 0.67 -3.64 4.77 5.02 -1.26 -4.99 118.16 114.48 2z22 n LYS 235 Ca 0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.24 2z22 n LYS 235 Cb 0.29 -1.59 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 2z22 n LYS 235 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z22 s SER 236 N -5.33 -0.81 0.52 4.39 0.15 -1.14 -5.03 113.70 106.45 2z22 s SER 236 Ca -0.08 1.34 0.31 0.00 0.70 0.00 0.00 55.95 58.23 2z22 s SER 236 Cb 0.09 1.34 1.15 0.00 -1.71 0.00 0.00 66.02 66.88 2z22 s SER 236 CO 0.85 -0.22 1.90 -0.26 1.20 0.00 0.00 173.24 176.71 2z22 h PHE 237 N 6.41 0.00 0.00 3.44 0.04 -1.95 -3.37 116.94 121.51 2z22 h PHE 237 Ca -0.29 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.81 2z22 h PHE 237 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2z22 h PHE 237 CO 0.12 0.00 3.43 0.00 -0.60 0.00 0.00 178.31 181.26 2z22 n ALA 238 N -2.08 6.40 -2.53 2.45 0.00 -1.26 -4.86 120.51 118.63 2z22 n ALA 238 Ca 0.01 -3.58 -0.39 0.00 0.00 0.00 0.00 53.44 49.48 2z22 n ALA 238 Cb 0.35 -3.44 -0.05 0.00 0.00 0.00 0.00 19.45 16.31 2z22 n ALA 238 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z22 s GLN 239 N 2.79 4.38 -0.17 0.00 -1.52 -1.26 -5.05 119.66 118.84 2z22 s GLN 239 Ca 0.58 0.83 -0.22 0.00 -1.95 0.00 0.00 55.36 54.60 2z22 s GLN 239 Cb 0.16 -3.37 -0.03 0.00 -0.22 0.00 0.00 33.01 29.55 2z22 s GLN 239 CO -0.06 0.27 0.67 0.34 -0.25 0.00 0.00 175.29 176.26 2z22 s ASP 240 N 0.09 6.78 -0.18 5.90 2.15 -1.26 -4.75 116.67 125.40 2z22 s ASP 240 Ca 0.34 0.95 0.16 0.00 0.43 0.00 0.00 52.55 54.43 2z22 s ASP 240 Cb -0.18 -2.37 0.46 0.00 -0.30 0.00 0.00 42.92 40.52 2z22 s ASP 240 CO 0.18 -0.25 1.35 0.18 -0.17 0.00 0.00 175.17 176.46 2z22 n LEU 241 N 4.80 3.47 -4.80 -1.34 4.77 -1.26 -5.02 117.00 117.62 2z22 n LEU 241 Ca -0.01 -3.17 -0.39 0.00 -0.03 0.00 0.00 56.01 52.42 2z22 n LEU 241 Cb 0.50 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2z22 n LEU 241 CO 0.45 0.78 0.33 0.42 -1.33 0.00 0.00 177.39 178.05 2z22 s THR 242 N -2.91 4.63 -1.34 -5.08 -4.23 -1.24 -3.85 115.64 101.62 2z22 s THR 242 Ca 0.40 1.33 -0.12 0.00 -1.18 0.00 0.00 61.69 62.12 2z22 s THR 242 Cb 0.33 -3.95 0.01 0.00 1.34 0.00 0.00 72.50 70.23 2z22 s THR 242 CO 0.06 0.51 0.47 -3.20 -0.54 0.00 0.00 174.62 171.91 2z22 n ASN 243 N 1.58 -1.90 -4.80 3.99 5.15 0.19 -4.94 115.26 114.51 2z22 n ASN 243 Ca -0.08 -1.13 -0.38 0.00 -0.60 0.00 0.00 54.58 52.39 2z22 n ASN 243 Cb 0.50 -2.54 -0.06 0.00 -0.53 0.00 0.00 39.78 37.15 2z22 n ASN 243 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2z22 s GLN 244 N -6.78 4.31 0.53 1.20 -1.52 -1.26 -4.74 119.66 111.40 2z22 s GLN 244 Ca 0.20 0.89 -0.17 0.00 -1.95 0.00 0.00 55.36 54.33 2z22 s GLN 244 Cb -0.09 -3.09 -0.07 0.00 -0.22 0.00 0.00 33.01 29.54 2z22 s GLN 244 CO 0.92 0.52 1.02 0.15 -0.25 0.00 0.00 175.29 177.65 2z22 s LYS 245 N -1.50 3.69 0.00 2.91 1.02 -1.26 -4.23 119.74 120.36 2z22 s LYS 245 Ca 0.37 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.50 2z22 s LYS 245 Cb -0.19 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2z22 s LYS 245 CO 0.22 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2z22 n GLY 246 N -1.01 3.41 3.77 -3.33 0.00 -1.26 -4.96 105.19 101.80 2z22 n GLY 246 Ca 0.08 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2z22 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z22 s ASP 247 N 0.00 6.65 -1.64 1.61 1.01 -1.26 -3.50 116.67 119.54 2z22 s ASP 247 Ca 0.00 2.67 -0.13 0.00 0.71 0.00 0.00 52.55 55.80 2z22 s ASP 247 Cb 0.00 -2.65 0.11 0.00 1.01 0.00 0.00 42.92 41.40 2z22 s ASP 247 CO 0.00 -0.62 0.60 -0.67 0.21 0.00 0.00 175.17 174.70 2z22 n ASP 248 N 0.61 -2.02 -4.57 0.27 -0.08 -1.26 -4.94 116.55 104.56 2z22 n ASP 248 Ca 0.01 -1.06 -0.40 0.00 -1.51 0.00 0.00 54.79 51.83 2z22 n ASP 248 Cb 0.42 -2.61 -0.09 0.00 2.34 0.00 0.00 41.12 41.18 2z22 n ASP 248 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2z22 s VAL 249 N -3.56 5.19 -0.08 5.18 1.01 -1.23 -4.12 120.40 122.80 2z22 s VAL 249 Ca 0.50 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2z22 s VAL 249 Cb -0.28 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2z22 s VAL 249 CO 0.94 0.04 1.51 0.86 0.00 0.00 0.00 175.10 178.44 2z22 s TRP 250 N 2.00 2.34 0.50 5.22 -0.11 -0.14 -4.58 118.94 124.17 2z22 s TRP 250 Ca 0.12 0.51 0.17 0.00 1.22 0.00 0.00 56.10 58.11 2z22 s TRP 250 Cb -0.16 -3.77 1.23 0.00 -1.50 0.00 0.00 33.47 29.28 2z22 s TRP 250 CO 0.11 -3.06 2.11 -1.00 -4.62 0.00 0.00 176.95 170.49 2z22 h PRO 251 N 8.93 0.00 -2.53 5.86 0.13 -1.89 -3.32 132.00 139.18 2z22 h PRO 251 Ca -0.35 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.08 2z22 h PRO 251 Cb 1.16 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.93 2z22 h PRO 251 CO 0.95 0.06 0.03 -0.89 -0.23 0.00 0.00 178.00 177.92 2z22 n ILE 252 N -4.41 3.71 -4.26 -3.56 5.41 -1.26 0.54 119.36 115.52 2z22 n ILE 252 Ca -0.03 -5.55 -0.26 0.00 1.00 0.00 0.00 62.75 57.91 2z22 n ILE 252 Cb 0.14 -2.09 -0.08 0.00 -0.71 0.00 0.00 39.64 36.89 2z22 n ILE 252 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2z22 s THR 253 N -2.62 3.43 -0.03 1.39 2.01 -1.25 -0.23 115.64 118.35 2z22 s THR 253 Ca 0.36 -1.60 -0.29 0.00 0.31 0.00 0.00 61.69 60.47 2z22 s THR 253 Cb 0.10 -2.73 0.10 0.00 0.01 0.00 0.00 72.50 69.99 2z22 s THR 253 CO 0.04 -0.15 0.87 -0.55 -0.69 0.00 0.00 174.62 174.14 2z22 s SER 254 N -2.99 -0.41 0.41 3.53 0.15 -0.84 -3.67 113.70 109.89 2z22 s SER 254 Ca 0.27 0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.10 2z22 s SER 254 Cb -0.09 0.40 0.06 0.00 -1.71 0.00 0.00 66.02 64.69 2z22 s SER 254 CO 0.17 -0.59 0.49 1.07 1.20 0.00 0.00 173.24 175.58 2z22 n THR 255 N 0.04 0.00 -3.86 6.45 5.66 -1.26 -0.83 114.28 120.47 2z22 n THR 255 Ca -0.11 -1.04 -0.11 0.00 -3.05 0.00 0.00 64.05 59.74 2z22 n THR 255 Cb 0.61 -0.84 -0.10 0.00 -1.55 0.00 0.00 70.33 68.45 2z22 n THR 255 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2z22 s THR 256 N -1.24 0.08 0.22 1.09 -1.32 -1.07 -4.83 115.64 108.57 2z22 s THR 256 Ca 0.36 -0.69 0.10 0.00 -1.21 0.00 0.00 61.69 60.25 2z22 s THR 256 Cb -0.03 -0.47 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 2z22 s THR 256 CO 0.23 -0.38 -0.12 -0.36 -2.21 0.00 0.00 174.62 171.78 2z22 s PHE 257 N -1.44 2.53 -0.09 9.09 0.40 0.69 -1.48 117.98 127.69 2z22 s PHE 257 Ca -0.14 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2z22 s PHE 257 Cb -0.07 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 2z22 s PHE 257 CO 0.02 0.57 -0.13 0.42 0.70 0.00 0.00 175.22 176.80 2z22 s ILE 258 N -1.99 3.09 -0.12 0.64 -1.09 -0.53 -0.96 121.20 120.24 2z22 s ILE 258 Ca 0.27 -0.68 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 2z22 s ILE 258 Cb -0.07 -2.25 -0.01 0.00 -1.58 0.00 0.00 42.46 38.54 2z22 s ILE 258 CO 0.15 0.56 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.51 2z22 s LEU 259 N -0.27 2.59 0.06 2.97 1.43 0.19 -2.42 118.68 123.23 2z22 s LEU 259 Ca 0.02 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2z22 s LEU 259 Cb -0.13 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2z22 s LEU 259 CO 0.03 0.17 -0.04 0.68 0.23 0.00 0.00 176.35 177.41 2z22 s VAL 260 N 0.31 0.38 0.25 -1.59 -7.23 -0.84 -0.54 120.40 111.14 2z22 s VAL 260 Ca -0.12 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.05 2z22 s VAL 260 Cb -0.16 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 2z22 s VAL 260 CO 0.06 -0.87 0.98 -1.00 -0.31 0.00 0.00 175.10 173.96 2z22 s HIS 261 N -3.40 3.87 0.37 2.82 3.76 -1.26 -0.72 115.29 120.73 2z22 s HIS 261 Ca 0.05 1.86 0.09 0.00 -0.15 0.00 0.00 55.06 56.91 2z22 s HIS 261 Cb 0.04 -3.05 0.72 0.00 1.11 0.00 0.00 32.58 31.40 2z22 s HIS 261 CO -0.07 0.20 1.87 0.87 -0.85 0.00 0.00 174.74 176.77 2z22 h LYS 262 N 4.02 0.23 -4.84 1.40 1.57 -1.47 -3.38 116.57 114.10 2z22 h LYS 262 Ca -0.46 -0.06 -0.67 0.00 -1.87 0.00 0.00 60.65 57.59 2z22 h LYS 262 Cb 1.20 -0.03 -0.28 0.00 0.08 0.00 0.00 32.23 33.21 2z22 h LYS 262 CO 0.68 0.42 -0.66 -2.00 -0.57 0.00 0.00 179.45 177.32 2z22 s GLU 263 N -4.59 3.01 -0.48 3.15 2.12 -1.26 -0.44 118.70 120.21 2z22 s GLU 263 Ca -0.05 -0.89 -0.20 0.00 0.36 0.00 0.00 54.97 54.19 2z22 s GLU 263 Cb 0.15 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 31.34 2z22 s GLU 263 CO 0.74 -0.43 0.64 -0.65 -0.54 0.00 0.00 175.26 175.02 2z22 s GLN 264 N 1.44 3.18 0.36 4.30 -1.52 0.99 -4.92 119.66 123.50 2z22 s GLN 264 Ca 0.02 -0.68 0.04 0.00 -1.95 0.00 0.00 55.36 52.79 2z22 s GLN 264 Cb -0.17 -4.04 0.69 0.00 -0.22 0.00 0.00 33.01 29.27 2z22 s GLN 264 CO 0.00 -1.15 2.00 0.87 -0.25 0.00 0.00 175.29 176.77 2z22 h LYS 265 N 8.96 0.78 -3.87 2.91 1.57 -1.93 -3.24 116.57 121.75 2z22 h LYS 265 Ca -0.27 -0.05 -0.71 0.00 -1.87 0.00 0.00 60.65 57.76 2z22 h LYS 265 Cb 1.09 -0.17 -0.33 0.00 0.08 0.00 0.00 32.23 32.90 2z22 h LYS 265 CO 0.94 0.51 -0.35 1.21 -0.57 0.00 0.00 179.45 181.19 2z22 s ASN 266 N -6.43 5.47 0.17 0.86 3.04 -1.26 -4.79 114.94 112.01 2z22 s ASN 266 Ca -0.10 -2.57 -0.15 0.00 0.04 0.00 0.00 52.86 50.08 2z22 s ASN 266 Cb 0.18 -1.91 0.13 0.00 -1.54 0.00 0.00 41.25 38.11 2z22 s ASN 266 CO 0.76 -0.47 1.69 0.00 -3.04 0.00 0.00 177.10 176.05 2z22 h ALA 267 N 7.48 0.38 0.07 1.71 0.00 -1.97 -1.67 119.26 125.26 2z22 h ALA 267 Ca -0.05 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z22 h ALA 267 Cb 0.99 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2z22 h ALA 267 CO 0.74 -0.40 -0.20 0.00 0.00 0.00 0.00 179.25 179.39 2z22 h ALA 268 N 1.38 -0.31 -0.52 0.00 0.00 -1.93 -0.52 119.26 117.36 2z22 h ALA 268 Ca 0.21 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2z22 h ALA 268 Cb 0.31 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2z22 h ALA 268 CO -0.36 -0.72 0.24 -0.91 0.00 0.00 0.00 179.25 177.50 2z22 h ASN 269 N -0.36 0.31 -0.66 0.00 4.21 -1.94 -0.54 115.58 116.60 2z22 h ASN 269 Ca 0.04 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.61 2z22 h ASN 269 Cb 0.40 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.55 2z22 h ASN 269 CO -0.14 0.21 0.43 1.23 -1.29 0.00 0.00 177.43 177.88 2z22 h GLY 270 N 0.46 0.94 1.04 2.83 0.00 -0.93 0.14 103.07 107.55 2z22 h GLY 270 Ca 0.24 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2z22 h GLY 270 CO -0.20 0.31 0.24 -0.84 0.00 0.00 0.00 176.54 176.05 2z22 h THR 271 N 0.86 1.25 -0.02 4.70 2.02 -0.45 -2.54 112.91 118.74 2z22 h THR 271 Ca 0.25 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.47 2z22 h THR 271 Cb -0.05 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2z22 h THR 271 CO -0.07 0.34 -0.48 -0.33 0.37 0.00 0.00 175.52 175.34 2z22 h GLU 272 N 1.03 0.06 -0.11 6.66 4.39 -0.61 -1.90 114.58 124.10 2z22 h GLU 272 Ca 0.23 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2z22 h GLU 272 Cb 0.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2z22 h GLU 272 CO -0.01 0.53 0.03 0.28 -1.16 0.00 0.00 179.01 178.68 2z22 h VAL 273 N 0.05 1.19 -0.24 3.13 2.07 -0.65 -1.94 116.25 119.86 2z22 h VAL 273 Ca -0.00 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2z22 h VAL 273 Cb 0.87 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2z22 h VAL 273 CO 0.07 0.17 -0.19 -0.07 0.02 0.00 0.00 177.57 177.57 2z22 h LEU 274 N -0.02 0.41 -0.99 2.57 3.38 -1.35 -2.49 115.31 116.82 2z22 h LEU 274 Ca 0.04 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2z22 h LEU 274 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2z22 h LEU 274 CO -0.00 0.62 -0.15 0.11 0.09 0.00 0.00 178.44 179.11 2z22 h LYS 275 N 0.38 0.55 0.13 1.13 1.57 -1.19 0.85 116.57 119.99 2z22 h LYS 275 Ca 0.07 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2z22 h LYS 275 Cb 0.55 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z22 h LYS 275 CO 0.04 0.69 -0.06 0.35 -0.57 0.00 0.00 179.45 179.89 2z22 h PHE 276 N 0.51 -0.16 0.00 -1.35 3.57 -0.92 -0.67 116.94 117.92 2z22 h PHE 276 Ca 0.09 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2z22 h PHE 276 Cb 0.56 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2z22 h PHE 276 CO 0.02 0.08 -0.32 0.74 -2.23 0.00 0.00 178.31 176.60 2z22 h PHE 277 N -0.38 0.00 -0.18 0.41 0.04 -1.38 -1.43 116.94 114.01 2z22 h PHE 277 Ca -0.02 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.62 2z22 h PHE 277 Cb 0.31 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2z22 h PHE 277 CO -0.00 0.32 -0.45 0.22 -0.60 0.00 0.00 178.31 177.79 2z22 h ASP 278 N 0.00 0.49 -0.69 2.17 3.58 -0.63 -1.90 116.42 119.43 2z22 h ASP 278 Ca -0.00 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.16 2z22 h ASP 278 Cb 0.71 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 2z22 h ASP 278 CO 0.04 0.87 0.21 -0.25 -2.88 0.00 0.00 179.24 177.23 2z22 h TRP 279 N 0.37 1.12 -0.87 0.28 7.01 -0.30 -1.35 115.95 122.20 2z22 h TRP 279 Ca 0.03 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 60.93 2z22 h TRP 279 Cb 0.94 -0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.63 2z22 h TRP 279 CO 0.03 0.90 0.57 0.78 -2.79 0.00 0.00 178.44 177.93 2z22 h GLY 280 N 1.01 1.24 0.88 2.65 0.00 -0.73 0.57 103.07 108.70 2z22 h GLY 280 Ca 0.22 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2z22 h GLY 280 CO -0.01 0.41 -0.08 -0.97 0.00 0.00 0.00 176.54 175.89 2z22 h TYR 281 N 1.14 0.62 0.22 5.60 0.05 -1.00 -1.40 116.97 122.20 2z22 h TYR 281 Ca 0.33 -0.14 -0.30 0.00 0.05 0.00 0.00 58.73 58.68 2z22 h TYR 281 Cb -0.07 -0.15 0.03 0.00 1.01 0.00 0.00 36.73 37.56 2z22 h TYR 281 CO -0.01 0.76 -1.29 1.15 -1.05 0.00 0.00 178.16 177.71 2z22 h THR 282 N 0.31 1.34 0.00 -2.88 2.02 -0.95 -3.41 112.91 109.34 2z22 h THR 282 Ca 0.07 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.61 2z22 h THR 282 Cb 0.56 3.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 2z22 h THR 282 CO 0.03 0.78 0.00 1.41 0.37 0.00 0.00 175.52 178.11 2z22 n HIS 283 N -3.83 0.00 0.89 3.16 8.25 0.20 -4.77 115.22 119.11 2z22 n HIS 283 Ca -0.16 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.42 2z22 n HIS 283 Cb 1.03 0.00 0.28 0.00 1.12 0.00 0.00 29.99 32.41 2z22 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z22 n GLY 284 N 0.30 0.92 0.11 -1.41 0.00 -0.53 -4.54 105.19 100.05 2z22 n GLY 284 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 2z22 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z22 h ALA 285 N 4.40 0.15 -0.76 4.61 0.00 -1.82 -0.74 119.26 125.11 2z22 h ALA 285 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z22 h ALA 285 Cb 0.78 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2z22 h ALA 285 CO 0.00 -0.47 0.50 -0.22 0.00 0.00 0.00 179.25 179.06 2z22 h LYS 286 N 0.01 0.99 -0.03 0.00 3.64 -1.95 -0.23 116.57 119.00 2z22 h LYS 286 Ca 0.11 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2z22 h LYS 286 Cb 0.16 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2z22 h LYS 286 CO -0.23 0.66 -0.53 1.96 -2.27 0.00 0.00 179.45 179.04 2z22 h GLN 287 N 1.02 0.08 -0.21 1.90 4.20 -1.79 -0.65 115.11 119.66 2z22 h GLN 287 Ca 0.28 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 2z22 h GLN 287 Cb -0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2z22 h GLN 287 CO -0.06 0.59 -0.24 0.00 -0.67 0.00 0.00 178.83 178.45 2z22 h ALA 288 N 1.40 0.31 -0.28 3.87 0.00 -0.66 -2.78 119.26 121.13 2z22 h ALA 288 Ca -0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2z22 h ALA 288 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z22 h ALA 288 CO 0.07 0.28 -0.12 -0.91 0.00 0.00 0.00 179.25 178.57 2z22 h ASN 289 N 0.21 0.46 -0.49 0.00 2.35 -0.89 0.33 115.58 117.54 2z22 h ASN 289 Ca 0.03 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2z22 h ASN 289 Cb 0.80 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2z22 h ASN 289 CO 0.06 0.61 0.27 -0.08 -1.65 0.00 0.00 177.43 176.64 2z22 h GLU 290 N 0.44 0.70 -0.49 0.81 4.57 -1.00 0.54 114.58 120.15 2z22 h GLU 290 Ca 0.08 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2z22 h GLU 290 Cb 0.48 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2z22 h GLU 290 CO 0.03 0.53 0.00 1.28 -1.18 0.00 0.00 179.01 179.66 2z22 n LEU 291 N -4.40 2.42 -1.96 1.64 4.77 -0.74 -4.91 117.00 113.81 2z22 n LEU 291 Ca 0.04 -1.22 -0.15 0.00 -0.03 0.00 0.00 56.01 54.66 2z22 n LEU 291 Cb 0.10 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2z22 n LEU 291 CO 0.37 0.50 -0.06 0.47 -1.33 0.00 0.00 177.39 177.34 2z22 n ASP 292 N 0.55 -4.57 -4.61 -1.43 8.00 0.18 -4.59 116.55 110.08 2z22 n ASP 292 Ca 0.13 -0.14 -0.34 0.00 0.71 0.00 0.00 54.79 55.15 2z22 n ASP 292 Cb 0.43 -3.53 -0.11 0.00 -0.02 0.00 0.00 41.12 37.90 2z22 n ASP 292 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z22 s TYR 293 N -2.89 3.08 0.37 1.24 2.02 0.03 -4.49 117.35 116.71 2z22 s TYR 293 Ca 0.14 0.03 -0.10 0.00 -0.37 0.00 0.00 57.07 56.77 2z22 s TYR 293 Cb -0.06 -1.82 -0.06 0.00 -0.40 0.00 0.00 41.96 39.61 2z22 s TYR 293 CO 0.17 0.30 0.72 0.00 -1.57 0.00 0.00 175.55 175.18 2z22 s ALA 294 N -0.51 3.40 0.27 3.71 0.00 0.79 -3.25 121.76 126.17 2z22 s ALA 294 Ca 0.08 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2z22 s ALA 294 Cb -0.12 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2z22 s ALA 294 CO 0.02 0.09 0.42 0.95 0.00 0.00 0.00 175.76 177.24 2z22 s THR 295 N -2.26 5.21 0.44 0.00 -4.23 -1.26 -0.80 115.64 112.75 2z22 s THR 295 Ca 0.50 -0.83 -0.22 0.00 -1.18 0.00 0.00 61.69 59.96 2z22 s THR 295 Cb -0.10 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 69.78 2z22 s THR 295 CO 0.29 -0.40 1.02 -0.76 -0.54 0.00 0.00 174.62 174.24 2z22 s LEU 296 N -4.07 3.98 0.45 4.79 1.43 -1.26 -4.83 118.68 119.17 2z22 s LEU 296 Ca 0.36 1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 55.12 2z22 s LEU 296 Cb -0.09 -4.41 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 2z22 s LEU 296 CO 0.31 -0.58 1.41 -2.65 0.23 0.00 0.00 176.35 175.07 2z22 n PRO 297 N -0.54 2.18 -0.20 1.29 -0.02 -1.26 -4.80 135.00 131.64 2z22 n PRO 297 Ca 0.07 0.78 0.14 0.00 -2.02 0.00 0.00 63.50 62.47 2z22 n PRO 297 Cb 0.52 -2.59 0.46 0.00 -0.02 0.00 0.00 33.50 31.86 2z22 n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z22 h ALA 298 N 2.21 2.00 -0.56 3.55 0.00 -1.99 -0.29 119.26 124.18 2z22 h ALA 298 Ca -0.50 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.47 2z22 h ALA 298 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2z22 h ALA 298 CO 0.61 -0.22 0.27 1.49 0.00 0.00 0.00 179.25 181.40 2z22 h GLU 299 N 0.52 0.50 -0.15 0.00 4.81 -2.00 -1.51 114.58 116.74 2z22 h GLU 299 Ca 0.39 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.45 2z22 h GLU 299 Cb 0.78 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2z22 h GLU 299 CO -0.15 0.33 -0.53 0.28 -0.73 0.00 0.00 179.01 178.22 2z22 h VAL 300 N 0.51 1.33 -0.75 0.32 2.07 -1.43 -2.73 116.25 115.57 2z22 h VAL 300 Ca 0.26 -1.78 0.01 0.00 0.82 0.00 0.00 66.70 66.01 2z22 h VAL 300 Cb 0.20 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2z22 h VAL 300 CO -0.19 0.54 0.50 0.58 0.02 0.00 0.00 177.57 179.02 2z22 h VAL 301 N 0.34 1.18 -0.19 2.57 2.07 -0.67 0.32 116.25 121.87 2z22 h VAL 301 Ca 0.01 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2z22 h VAL 301 Cb 1.04 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2z22 h VAL 301 CO 0.09 0.18 -0.22 -0.33 0.02 0.00 0.00 177.57 177.32 2z22 h GLU 302 N 1.01 0.33 -0.61 1.57 4.39 -1.18 -1.44 114.58 118.65 2z22 h GLU 302 Ca 0.28 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 2z22 h GLU 302 Cb -0.10 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2z22 h GLU 302 CO -0.07 0.54 0.05 0.37 -1.16 0.00 0.00 179.01 178.74 2z22 h GLN 303 N 0.30 1.04 -0.31 2.33 4.15 -0.92 -1.19 115.11 120.52 2z22 h GLN 303 Ca 0.05 -0.30 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 2z22 h GLN 303 Cb 0.55 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2z22 h GLN 303 CO 0.04 0.99 0.07 0.28 -1.93 0.00 0.00 178.83 178.28 2z22 h VAL 304 N 0.94 1.22 -0.83 2.39 2.07 -0.50 -2.04 116.25 119.50 2z22 h VAL 304 Ca 0.18 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2z22 h VAL 304 Cb 0.49 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2z22 h VAL 304 CO 0.02 0.25 0.54 0.03 0.02 0.00 0.00 177.57 178.43 2z22 h ARG 305 N 0.33 1.07 -0.60 1.57 3.08 -1.07 -0.21 114.38 118.54 2z22 h ARG 305 Ca 0.10 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2z22 h ARG 305 Cb 0.31 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2z22 h ARG 305 CO 0.00 0.71 0.18 0.00 -1.07 0.00 0.00 179.97 179.79 2z22 h ALA 306 N 1.31 1.19 -0.22 0.04 0.00 -1.10 -2.27 119.26 118.21 2z22 h ALA 306 Ca 0.31 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2z22 h ALA 306 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2z22 h ALA 306 CO -0.08 0.57 -0.35 0.00 0.00 0.00 0.00 179.25 179.39 2z22 h ALA 307 N 1.31 0.98 -0.78 0.00 0.00 -0.59 -2.83 119.26 117.35 2z22 h ALA 307 Ca 0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2z22 h ALA 307 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2z22 h ALA 307 CO -0.01 0.61 0.31 -1.49 0.00 0.00 0.00 179.25 178.67 2z22 h TRP 308 N 0.41 1.18 0.00 0.00 6.55 -0.52 -0.66 115.95 122.91 2z22 h TRP 308 Ca 0.05 -0.09 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 2z22 h TRP 308 Cb 0.81 -0.35 -0.00 0.00 -0.86 0.00 0.00 29.16 28.75 2z22 h TRP 308 CO 0.03 0.90 -0.04 0.87 -1.05 0.00 0.00 178.44 179.14 2z22 h LYS 309 N 1.12 0.00 0.00 0.49 1.57 -1.18 -2.80 116.57 115.78 2z22 h LYS 309 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2z22 h LYS 309 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2z22 h LYS 309 CO -0.02 0.04 -1.45 0.25 -0.57 0.00 0.00 179.45 177.70 2z22 n THR 310 N -4.32 0.02 0.04 -0.16 -2.24 -1.12 -4.72 114.28 101.77 2z22 n THR 310 Ca -0.03 -0.23 0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2z22 n THR 310 Cb 0.13 0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.47 2z22 n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z22 n GLN 311 N -1.85 0.63 -3.98 -0.78 1.13 -0.27 -4.90 117.38 107.36 2z22 n GLN 311 Ca -0.02 -0.14 -0.35 0.00 -1.94 0.00 0.00 57.00 54.55 2z22 n GLN 311 Cb 0.27 -1.57 -0.13 0.00 0.11 0.00 0.00 30.24 28.91 2z22 n GLN 311 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z22 s ILE 312 N -3.48 3.77 0.12 5.09 -1.09 -1.06 -4.58 121.20 119.98 2z22 s ILE 312 Ca -0.06 -0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 57.96 2z22 s ILE 312 Cb 0.13 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 38.26 2z22 s ILE 312 CO 0.89 0.41 0.09 -0.54 -1.23 0.00 0.00 174.94 174.56 2z22 s LYS 313 N 1.27 0.91 0.35 2.79 1.02 0.42 -3.13 119.74 123.36 2z22 s LYS 313 Ca 0.04 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.65 2z22 s LYS 313 Cb -0.15 0.26 0.08 0.00 -0.52 0.00 0.00 37.83 37.51 2z22 s LYS 313 CO 0.00 -0.26 0.47 -0.40 -0.92 0.00 0.00 175.35 174.24 2z22 n ASP 314 N -0.08 0.19 0.28 2.83 5.68 0.88 -0.00 116.55 126.33 2z22 n ASP 314 Ca -0.08 -1.26 0.16 0.00 -0.50 0.00 0.00 54.79 53.11 2z22 n ASP 314 Cb 0.63 -0.35 0.84 0.00 -1.14 0.00 0.00 41.12 41.10 2z22 n ASP 314 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2z22 h SER 315 N -0.54 0.00 -0.51 -1.12 4.64 -1.86 -1.84 113.55 112.32 2z22 h SER 315 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2z22 h SER 315 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2z22 h SER 315 CO 0.12 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 174.61 2z22 n SER 316 N -3.42 3.62 0.00 4.97 3.41 -1.26 -4.92 113.62 116.02 2z22 n SER 316 Ca -0.02 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 2z22 n SER 316 Cb 0.21 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2z22 n SER 316 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z22 n GLY 317 N 1.02 0.48 3.87 5.00 0.00 -0.69 -5.03 105.19 109.83 2z22 n GLY 317 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2z22 n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z22 s LYS 318 N -0.29 3.75 0.54 1.61 1.02 -1.26 -4.77 119.74 120.35 2z22 s LYS 318 Ca 0.00 0.17 -0.22 0.00 0.02 0.00 0.00 55.97 55.94 2z22 s LYS 318 Cb 0.00 -3.05 -0.06 0.00 -0.52 0.00 0.00 37.83 34.21 2z22 s LYS 318 CO 0.00 0.60 1.25 -2.30 -0.92 0.00 0.00 175.35 173.98 2z22 n PRO 319 N 1.10 1.52 0.00 -1.68 -0.02 -1.26 -0.08 135.00 134.58 2z22 n PRO 319 Ca -0.10 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 2z22 n PRO 319 Cb 0.52 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2z22 n PRO 319 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2z22 n ILE 320 N -1.08 0.00 -0.24 4.25 -5.35 -1.19 -4.75 119.36 111.01 2z22 n ILE 320 Ca 0.11 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2z22 n ILE 320 Cb 0.44 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2z22 n ILE 320 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12