#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zub h ILE 14 N 0.00 0.00 -0.94 12.58 3.07 -1.95 -3.30 117.51 126.96 2zub h ILE 14 Ca 0.00 -0.96 0.17 0.00 1.55 0.00 0.00 64.86 65.62 2zub h ILE 14 Cb 0.00 1.72 -0.10 0.00 -0.27 0.00 0.00 36.82 38.17 2zub h ILE 14 CO 0.00 0.00 0.54 0.78 -1.05 0.00 0.00 178.15 178.42 2zub h ASN 15 N 0.00 0.68 -0.45 2.16 2.35 -1.95 -0.28 115.58 118.09 2zub h ASN 15 Ca 0.00 0.09 -0.30 0.00 -0.55 0.00 0.00 56.30 55.55 2zub h ASN 15 Cb 0.98 -0.02 -0.11 0.00 0.05 0.00 0.00 38.32 39.22 2zub h ASN 15 CO 0.00 0.26 0.05 -0.90 -1.65 0.00 0.00 177.43 175.18 2zub n ASP 16 N -4.81 5.86 -4.87 5.81 5.75 -1.24 -4.93 116.55 118.12 2zub n ASP 16 Ca 0.21 -2.81 -0.34 0.00 -0.01 0.00 0.00 54.79 51.83 2zub n ASP 16 Cb 0.51 -1.27 -0.05 0.00 -1.03 0.00 0.00 41.12 39.27 2zub n ASP 16 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zub s LEU 17 N -1.04 4.34 -0.18 -2.12 1.43 -0.12 -5.03 118.68 115.96 2zub s LEU 17 Ca 0.52 0.74 -0.35 0.00 -1.03 0.00 0.00 54.13 54.00 2zub s LEU 17 Cb 0.30 -3.00 -0.12 0.00 0.03 0.00 0.00 46.19 43.40 2zub s LEU 17 CO -0.08 0.16 1.92 -0.81 0.23 0.00 0.00 176.35 177.77 2zub n PRO 18 N 0.82 1.75 -3.04 1.29 -0.04 -1.26 -3.84 135.00 130.69 2zub n PRO 18 Ca -0.08 0.62 -0.30 0.00 -0.04 0.00 0.00 63.50 63.70 2zub n PRO 18 Cb 0.52 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2zub n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zub n GLY 19 N 4.79 0.05 2.93 0.55 0.00 -1.26 -4.97 105.19 107.28 2zub n GLY 19 Ca 0.27 0.88 -0.13 0.00 0.00 0.00 0.00 46.02 47.04 2zub n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zub s ILE 20 N -1.29 -0.03 0.07 -0.61 1.10 -1.25 -5.11 121.20 114.08 2zub s ILE 20 Ca 0.28 0.10 -0.31 0.00 -0.51 0.00 0.00 60.65 60.21 2zub s ILE 20 Cb -0.03 -0.17 -0.07 0.00 0.15 0.00 0.00 42.46 42.34 2zub s ILE 20 CO 0.69 0.04 1.39 -0.94 -2.11 0.00 0.00 174.94 174.01 2zub s SER 21 N 0.63 6.84 0.56 4.50 1.04 -1.26 -4.88 113.70 121.13 2zub s SER 21 Ca -0.05 2.25 0.26 0.00 0.48 0.00 0.00 55.95 58.89 2zub s SER 21 Cb -0.07 -2.58 1.50 0.00 0.10 0.00 0.00 66.02 64.98 2zub s SER 21 CO -0.03 -0.67 2.04 -0.61 0.98 0.00 0.00 173.24 174.96 2zub h GLN 22 N 7.17 0.00 -0.65 4.02 5.75 -1.99 1.00 115.11 130.41 2zub h GLN 22 Ca -0.41 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.11 2zub h GLN 22 Cb 1.20 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 2zub h GLN 22 CO 0.87 0.00 0.43 0.00 -2.65 0.00 0.00 178.83 177.48 2zub h THR 23 N 0.00 1.12 0.17 2.39 1.03 -2.01 -2.60 112.91 113.01 2zub h THR 23 Ca 0.15 -0.28 -0.23 0.00 -0.01 0.00 0.00 66.41 66.04 2zub h THR 23 Cb 0.72 0.23 0.02 0.00 -1.07 0.00 0.00 68.15 68.06 2zub h THR 23 CO -0.00 0.15 -1.04 -0.37 -0.01 0.00 0.00 175.52 174.25 2zub h VAL 24 N 0.82 1.41 -0.75 0.00 -1.51 -1.20 -3.12 116.25 111.89 2zub h VAL 24 Ca 0.25 -2.56 0.22 0.00 -1.23 0.00 0.00 66.70 63.38 2zub h VAL 24 Cb -0.01 3.12 -0.03 0.00 -2.13 0.00 0.00 31.29 32.24 2zub h VAL 24 CO -0.06 0.74 0.81 0.40 -1.23 0.00 0.00 177.57 178.23 2zub h ILE 25 N -0.24 0.21 0.10 7.19 2.04 -1.13 0.70 117.51 126.38 2zub h ILE 25 Ca -0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2zub h ILE 25 Cb 1.78 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2zub h ILE 25 CO 0.17 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 179.05 2zub h ASN 26 N 0.00 -0.12 -0.93 1.72 4.21 -1.44 -2.72 115.58 116.31 2zub h ASN 26 Ca 0.36 -0.40 0.26 0.00 1.21 0.00 0.00 56.30 57.73 2zub h ASN 26 Cb 1.98 0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 39.16 2zub h ASN 26 CO -0.00 0.52 0.65 0.11 -1.29 0.00 0.00 177.43 177.42 2zub h LYS 27 N -0.94 0.10 0.22 0.81 1.57 0.38 1.14 116.57 119.86 2zub h LYS 27 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2zub h LYS 27 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2zub h LYS 27 CO 0.02 0.07 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.80 2zub h LEU 28 N 0.11 -0.25 -2.32 2.94 3.38 -1.10 -0.68 115.31 117.40 2zub h LEU 28 Ca 0.46 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.47 2zub h LEU 28 Cb 1.63 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2zub h LEU 28 CO -0.06 -0.05 0.20 -0.29 0.09 0.00 0.00 178.44 178.33 2zub h ILE 29 N -0.56 0.29 0.00 1.22 2.10 -1.08 0.65 117.51 120.14 2zub h ILE 29 Ca -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.89 2zub h ILE 29 Cb 0.23 0.83 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2zub h ILE 29 CO 0.05 0.00 -0.09 -0.33 -1.08 0.00 0.00 178.15 176.70 2zub h GLU 30 N 0.00 0.00 0.00 2.19 4.39 0.14 -2.62 114.58 118.68 2zub h GLU 30 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2zub h GLU 30 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2zub h GLU 30 CO -0.00 0.09 -1.17 0.00 -1.16 0.00 0.00 179.01 176.77 2zub n ALA 31 N -2.13 2.63 0.00 3.43 0.00 0.20 -4.95 120.51 119.70 2zub n ALA 31 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2zub n ALA 31 Cb 0.51 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2zub n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zub n GLY 32 N 1.21 1.00 2.17 0.00 0.00 0.20 -5.02 105.19 104.75 2zub n GLY 32 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2zub n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zub n TYR 33 N -0.64 1.02 0.00 1.61 4.02 -0.55 -4.71 117.16 117.90 2zub n TYR 33 Ca 0.00 -2.08 0.00 0.00 -0.01 0.00 0.00 57.90 55.81 2zub n TYR 33 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 39.34 37.48 2zub n TYR 33 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2zub n SER 34 N 2.58 0.00 -4.76 7.72 3.41 -1.26 -4.47 113.62 116.84 2zub n SER 34 Ca 0.55 0.84 -0.39 0.00 -0.26 0.00 0.00 58.87 59.61 2zub n SER 34 Cb 0.64 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 2zub n SER 34 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zub s SER 35 N -2.22 5.74 0.25 4.04 1.04 -1.26 -4.44 113.70 116.84 2zub s SER 35 Ca 0.00 2.87 -0.01 0.00 0.48 0.00 0.00 55.95 59.29 2zub s SER 35 Cb 0.00 -2.65 0.30 0.00 0.10 0.00 0.00 66.02 63.77 2zub s SER 35 CO 0.00 -1.26 1.67 -0.07 0.98 0.00 0.00 173.24 174.56 2zub h LEU 36 N 2.12 0.63 -1.94 2.42 3.38 -1.93 -3.10 115.31 116.89 2zub h LEU 36 Ca -0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.23 2zub h LEU 36 Cb 1.27 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zub h LEU 36 CO 0.60 0.86 -0.07 1.05 0.09 0.00 0.00 178.44 180.97 2zub h GLU 37 N 0.54 0.00 0.03 1.13 4.11 -1.91 -0.11 114.58 118.37 2zub h GLU 37 Ca 0.08 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.29 2zub h GLU 37 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2zub h GLU 37 CO 0.05 0.07 -0.97 1.15 0.07 0.00 0.00 179.01 179.38 2zub h THR 38 N 0.00 1.52 -0.10 -1.06 2.02 -1.93 -3.13 112.91 110.23 2zub h THR 38 Ca -0.00 -2.82 -0.04 0.00 0.77 0.00 0.00 66.41 64.32 2zub h THR 38 Cb 0.14 2.62 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2zub h THR 38 CO 0.01 0.82 -0.09 -0.07 0.37 0.00 0.00 175.52 176.56 2zub h LEU 39 N 0.09 0.26 -1.59 2.58 3.38 -1.35 -3.12 115.31 115.56 2zub h LEU 39 Ca -0.06 -0.47 0.34 0.00 0.09 0.00 0.00 57.88 57.78 2zub h LEU 39 Cb 1.64 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.23 2zub h LEU 39 CO 0.15 0.67 0.79 0.00 0.09 0.00 0.00 178.44 180.15 2zub h ALA 40 N 0.59 2.67 -1.45 1.53 0.00 -1.06 -1.53 119.26 120.02 2zub h ALA 40 Ca 0.02 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.32 2zub h ALA 40 Cb 0.60 0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.10 2zub h ALA 40 CO 0.02 -1.11 -0.15 1.33 0.00 0.00 0.00 179.25 179.34 2zub n VAL 41 N -4.48 2.96 -4.46 0.00 0.24 -1.18 -4.77 118.33 106.64 2zub n VAL 41 Ca 0.29 -4.89 -0.23 0.00 -2.04 0.00 0.00 64.34 57.47 2zub n VAL 41 Cb 1.15 -1.29 -0.10 0.00 -1.47 0.00 0.00 33.84 32.13 2zub n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zub s ALA 42 N -3.72 2.54 -0.17 2.33 0.00 -0.58 -5.00 121.76 117.16 2zub s ALA 42 Ca 0.49 -1.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 2zub s ALA 42 Cb 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2zub s ALA 42 CO -0.24 0.01 0.38 -1.54 0.00 0.00 0.00 175.76 174.37 2zub s SER 43 N -3.49 6.48 0.60 0.00 1.04 -1.26 -4.98 113.70 112.10 2zub s SER 43 Ca 0.30 0.57 0.29 0.00 0.48 0.00 0.00 55.95 57.59 2zub s SER 43 Cb 0.02 -2.22 1.66 0.00 0.10 0.00 0.00 66.02 65.58 2zub s SER 43 CO 0.13 0.00 2.06 1.55 0.98 0.00 0.00 173.24 177.96 2zub h PRO 44 N 7.00 0.00 0.00 4.02 0.13 -1.95 1.16 132.00 142.37 2zub h PRO 44 Ca -0.39 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2zub h PRO 44 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2zub h PRO 44 CO 0.74 0.00 -1.65 0.00 -0.23 0.00 0.00 178.00 176.86 2zub n GLN 45 N -3.69 0.64 0.04 0.86 0.00 -1.26 -2.43 117.38 111.55 2zub n GLN 45 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 57.00 56.96 2zub n GLN 45 Cb 0.38 -1.65 -0.08 0.00 0.00 0.00 0.00 30.24 28.88 2zub n GLN 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2zub h ASP 46 N 0.00 0.00 0.17 2.61 3.32 -1.31 -3.23 116.42 117.99 2zub h ASP 46 Ca -0.06 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.69 2zub h ASP 46 Cb 1.17 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.73 2zub h ASP 46 CO 0.01 0.72 -1.40 0.25 -1.72 0.00 0.00 179.24 177.10 2zub h LEU 47 N 0.00 0.57 -0.65 1.55 5.85 0.11 -3.26 115.31 119.48 2zub h LEU 47 Ca -0.15 -0.91 0.09 0.00 0.84 0.00 0.00 57.88 57.75 2zub h LEU 47 Cb 1.68 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 2zub h LEU 47 CO 0.07 1.64 0.29 -1.28 -0.34 0.00 0.00 178.44 178.82 2zub h SER 48 N -0.11 0.35 -0.19 1.25 0.87 -1.61 0.17 113.55 114.28 2zub h SER 48 Ca -0.27 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2zub h SER 48 Cb 1.92 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 2zub h SER 48 CO 0.16 0.21 0.00 0.52 -0.53 0.00 0.00 176.83 177.19 2zub n VAL 49 N -4.92 0.89 -0.04 2.23 0.31 -1.22 -1.25 118.33 114.32 2zub n VAL 49 Ca 0.09 -0.46 -0.05 0.00 -0.01 0.00 0.00 64.34 63.91 2zub n VAL 49 Cb 0.26 -0.39 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 2zub n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zub n ALA 50 N 0.21 1.82 -1.68 3.52 0.00 0.01 -4.71 120.51 119.68 2zub n ALA 50 Ca 0.09 -0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.20 2zub n ALA 50 Cb 0.55 0.25 0.12 0.00 0.00 0.00 0.00 19.45 20.37 2zub n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zub n ALA 51 N -2.64 2.75 0.00 0.00 0.00 -0.98 -4.82 120.51 114.82 2zub n ALA 51 Ca -0.14 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.73 2zub n ALA 51 Cb 0.68 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2zub n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zub n GLY 52 N -0.74 0.00 3.54 0.00 0.00 -0.38 -4.85 105.19 102.76 2zub n GLY 52 Ca 0.13 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.57 2zub n GLY 52 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2zub n ILE 53 N -0.24 0.01 -0.84 -0.61 0.13 -1.21 -4.84 119.36 111.75 2zub n ILE 53 Ca 0.00 -0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.32 2zub n ILE 53 Cb 0.00 -0.28 0.12 0.00 -0.84 0.00 0.00 39.64 38.64 2zub n ILE 53 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 2zub n PRO 54 N 1.99 -0.23 -0.22 9.51 -0.02 -1.26 -4.18 135.00 140.58 2zub n PRO 54 Ca 0.20 -0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.58 2zub n PRO 54 Cb 0.11 -1.87 0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2zub n PRO 54 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2zub h LEU 55 N -1.45 1.03 -0.00 2.45 4.07 -1.89 0.41 115.31 119.93 2zub h LEU 55 Ca -0.44 -0.25 0.01 0.00 0.08 0.00 0.00 57.88 57.28 2zub h LEU 55 Cb 1.29 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.71 2zub h LEU 55 CO 0.35 1.04 -0.38 -1.28 -1.08 0.00 0.00 178.44 177.09 2zub h SER 56 N 1.00 -1.18 -0.62 -0.43 0.87 -1.93 -0.35 113.55 110.92 2zub h SER 56 Ca 0.19 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2zub h SER 56 Cb 0.46 0.45 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 2zub h SER 56 CO 0.02 -0.37 0.21 0.71 -0.53 0.00 0.00 176.83 176.87 2zub h THR 57 N -0.48 1.24 -0.02 2.23 1.35 -1.88 -1.67 112.91 113.69 2zub h THR 57 Ca 0.01 -0.80 0.01 0.00 -0.55 0.00 0.00 66.41 65.08 2zub h THR 57 Cb 0.51 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 2zub h THR 57 CO -0.25 0.31 -0.10 0.00 -0.25 0.00 0.00 175.52 175.22 2zub h ALA 58 N 1.08 -0.54 -0.77 6.62 0.00 0.15 -0.96 119.26 124.83 2zub h ALA 58 Ca 0.20 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.24 2zub h ALA 58 Cb 0.26 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 2zub h ALA 58 CO -0.01 -0.57 -0.29 1.96 0.00 0.00 0.00 179.25 180.34 2zub h GLN 59 N -0.12 -0.06 0.00 0.00 4.20 -1.03 0.52 115.11 118.63 2zub h GLN 59 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2zub h GLN 59 Cb 0.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2zub h GLN 59 CO -0.08 -0.04 0.33 -0.22 -0.67 0.00 0.00 178.83 178.16 2zub h LYS 60 N -0.06 0.00 0.00 1.46 3.64 -0.40 -1.21 116.57 120.00 2zub h LYS 60 Ca 0.32 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.34 2zub h LYS 60 Cb 0.58 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 2zub h LYS 60 CO -0.81 0.00 -2.37 0.44 -2.27 0.00 0.00 179.45 174.43 2zub n ILE 61 N -2.76 1.38 0.03 2.00 -5.35 0.18 -3.55 119.36 111.28 2zub n ILE 61 Ca -0.02 -0.79 -0.04 0.00 -0.27 0.00 0.00 62.75 61.64 2zub n ILE 61 Cb 0.37 -0.64 0.19 0.00 -1.74 0.00 0.00 39.64 37.82 2zub n ILE 61 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2zub h ILE 62 N 0.00 1.28 -0.11 7.28 2.04 -0.43 0.49 117.51 128.06 2zub h ILE 62 Ca -0.54 -1.37 -0.18 0.00 1.00 0.00 0.00 64.86 63.77 2zub h ILE 62 Cb 2.16 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2zub h ILE 62 CO 0.01 0.43 -0.68 0.11 0.00 0.00 0.00 178.15 178.02 2zub h LYS 63 N 0.39 0.45 0.00 2.37 1.57 -1.48 -2.69 116.57 117.18 2zub h LYS 63 Ca 0.05 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2zub h LYS 63 Cb 0.74 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2zub h LYS 63 CO 0.06 0.97 -0.01 0.93 -0.57 0.00 0.00 179.45 180.82 2zub h GLU 64 N 0.32 0.00 0.00 3.15 4.39 -1.50 -2.85 114.58 118.10 2zub h GLU 64 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2zub h GLU 64 Cb 1.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2zub h GLU 64 CO 0.12 0.00 -0.05 0.00 -1.16 0.00 0.00 179.01 177.92 2zub h ALA 65 N 2.02 0.97 0.00 3.43 0.00 0.16 -3.13 119.26 122.71 2zub h ALA 65 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2zub h ALA 65 Cb 0.99 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2zub h ALA 65 CO 0.00 0.07 -0.78 -0.09 0.00 0.00 0.00 179.25 178.45 2zub h ARG 66 N 0.00 0.00 -0.25 0.00 2.43 -1.38 -3.34 114.38 111.84 2zub h ARG 66 Ca -0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2zub h ARG 66 Cb 0.97 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2zub h ARG 66 CO 0.01 0.65 0.51 -0.44 -1.51 0.00 0.00 179.97 179.18 2zub h ASP 67 N -1.00 0.00 0.00 -3.80 3.32 -1.61 -2.57 116.42 110.76 2zub h ASP 67 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2zub h ASP 67 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2zub h ASP 67 CO -0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 2zub n ALA 68 N -2.06 -0.48 0.71 3.45 0.00 -1.18 -2.15 120.51 118.80 2zub n ALA 68 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zub n ALA 68 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2zub n ALA 68 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2zub n LEU 69 N -1.99 0.54 0.00 0.00 -0.00 -1.00 -4.90 117.00 109.65 2zub n LEU 69 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.74 2zub n LEU 69 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 2zub n LEU 69 CO 0.00 0.13 0.00 -0.67 -0.00 0.00 0.00 177.39 176.85 2zub n ASP 70 N 0.09 0.00 -4.76 1.45 -0.08 -0.91 -4.86 116.55 107.48 2zub n ASP 70 Ca 0.00 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.89 2zub n ASP 70 Cb 0.13 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.54 2zub n ASP 70 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2zub s ILE 71 N 0.00 4.82 -0.07 5.18 1.01 -1.26 -5.08 121.20 125.80 2zub s ILE 71 Ca 0.00 1.40 0.04 0.00 0.00 0.00 0.00 60.65 62.09 2zub s ILE 71 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2zub s ILE 71 CO 0.00 0.41 -0.19 -0.13 0.00 0.00 0.00 174.94 175.02 2zub s ARG 72 N -0.20 2.27 -0.47 2.79 1.81 -1.26 -5.10 118.95 118.78 2zub s ARG 72 Ca 0.34 -0.69 -0.17 0.00 -1.72 0.00 0.00 55.73 53.48 2zub s ARG 72 Cb -0.19 -1.84 0.05 0.00 -0.45 0.00 0.00 34.95 32.52 2zub s ARG 72 CO 0.20 0.20 0.49 -0.06 -0.68 0.00 0.00 175.30 175.44 2zub s PHE 73 N 0.24 3.15 0.38 -0.53 0.40 -1.26 -5.06 117.98 115.30 2zub s PHE 73 Ca -0.11 -0.62 0.07 0.00 -0.60 0.00 0.00 56.93 55.67 2zub s PHE 73 Cb -0.15 -3.22 -0.00 0.00 0.51 0.00 0.00 43.02 40.16 2zub s PHE 73 CO 0.05 -0.86 0.48 0.15 0.70 0.00 0.00 175.22 175.75 2zub s LYS 74 N 2.15 2.88 0.29 0.44 1.02 -1.26 -5.11 119.74 120.15 2zub s LYS 74 Ca 0.10 -1.20 -0.10 0.00 0.02 0.00 0.00 55.97 54.80 2zub s LYS 74 Cb -0.20 -2.71 -0.07 0.00 -0.52 0.00 0.00 37.83 34.33 2zub s LYS 74 CO 0.11 -0.11 0.61 0.95 -0.92 0.00 0.00 175.35 175.99 2zub s THR 75 N -2.30 4.89 0.61 2.17 -4.23 -1.26 -4.93 115.64 110.60 2zub s THR 75 Ca 0.49 0.48 0.29 0.00 -1.18 0.00 0.00 61.69 61.77 2zub s THR 75 Cb -0.09 -3.66 0.35 0.00 1.34 0.00 0.00 72.50 70.45 2zub s THR 75 CO 0.31 -0.22 1.96 0.00 -0.54 0.00 0.00 174.62 176.13 2zub h ALA 76 N 2.09 1.84 -0.09 3.99 0.00 -1.99 0.16 119.26 125.26 2zub h ALA 76 Ca -0.47 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2zub h ALA 76 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zub h ALA 76 CO 0.67 -0.50 -0.37 1.25 0.00 0.00 0.00 179.25 180.29 2zub h LEU 77 N 0.00 0.48 0.32 0.00 5.85 -1.99 -2.21 115.31 117.76 2zub h LEU 77 Ca 0.12 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 2zub h LEU 77 Cb 0.86 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2zub h LEU 77 CO -0.00 1.04 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.54 2zub h GLU 78 N -0.04 -0.57 -0.96 1.25 4.39 -1.09 -2.52 114.58 115.03 2zub h GLU 78 Ca -0.02 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2zub h GLU 78 Cb 1.02 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.73 2zub h GLU 78 CO 0.08 -0.38 0.62 0.28 -1.16 0.00 0.00 179.01 178.45 2zub h VAL 79 N -0.59 1.13 0.00 3.13 2.07 -1.42 -0.61 116.25 119.97 2zub h VAL 79 Ca -0.02 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2zub h VAL 79 Cb 0.52 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2zub h VAL 79 CO -0.02 0.22 -0.13 0.50 0.02 0.00 0.00 177.57 178.15 2zub h LYS 80 N 1.18 0.00 0.13 1.57 3.64 -1.23 0.81 116.57 122.66 2zub h LYS 80 Ca 0.40 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2zub h LYS 80 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2zub h LYS 80 CO -0.14 0.13 -0.06 0.87 -2.27 0.00 0.00 179.45 177.98 2zub h LYS 81 N 0.00 -0.17 -1.02 1.90 1.79 -0.71 -3.25 116.57 115.11 2zub h LYS 81 Ca -0.00 0.01 0.25 0.00 -2.18 0.00 0.00 60.65 58.73 2zub h LYS 81 Cb 0.42 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 31.00 2zub h LYS 81 CO 0.02 -0.11 0.62 0.93 -1.08 0.00 0.00 179.45 179.83 2zub h GLU 82 N -0.35 0.51 -0.20 3.15 5.08 -1.18 0.26 114.58 121.85 2zub h GLU 82 Ca -0.02 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2zub h GLU 82 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zub h GLU 82 CO 0.03 0.34 0.14 0.00 -1.00 0.00 0.00 179.01 178.51 2zub h ARG 83 N 0.52 0.18 0.07 2.33 -0.00 -0.94 -1.73 114.38 114.82 2zub h ARG 83 Ca 0.63 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.98 59.76 2zub h ARG 83 Cb 1.32 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 31.22 2zub h ARG 83 CO -0.41 0.12 -1.87 -1.33 0.00 0.00 0.00 179.97 176.48 2zub n MET 84 N -4.50 0.69 -0.35 0.04 2.81 0.43 -4.12 117.12 112.12 2zub n MET 84 Ca 0.01 0.34 0.26 0.00 -1.81 0.00 0.00 57.70 56.49 2zub n MET 84 Cb 0.14 -1.69 0.50 0.00 -0.71 0.00 0.00 33.22 31.46 2zub n MET 84 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2zub h ASN 85 N -0.28 0.47 -3.39 7.83 -0.73 -0.34 -3.34 115.58 115.80 2zub h ASN 85 Ca -0.43 0.18 -0.58 0.00 1.87 0.00 0.00 56.30 57.34 2zub h ASN 85 Cb 1.80 0.13 -0.38 0.00 0.27 0.00 0.00 38.32 40.15 2zub h ASN 85 CO -0.03 -0.14 -0.80 0.54 -0.37 0.00 0.00 177.43 176.63 2zub s VAL 86 N -5.60 1.33 -0.21 2.57 0.11 -0.68 -5.06 120.40 112.86 2zub s VAL 86 Ca -0.10 -0.82 -0.25 0.00 -2.93 0.00 0.00 61.98 57.88 2zub s VAL 86 Cb 0.30 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2zub s VAL 86 CO 0.79 0.12 0.85 -0.54 -3.33 0.00 0.00 175.10 172.99 2zub s LYS 87 N 1.53 4.24 0.15 1.54 3.01 -1.26 -4.73 119.74 124.22 2zub s LYS 87 Ca -0.01 1.01 0.09 0.00 -1.01 0.00 0.00 55.97 56.06 2zub s LYS 87 Cb -0.16 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 33.00 2zub s LYS 87 CO -0.08 -0.45 -0.21 0.15 0.51 0.00 0.00 175.35 175.27 2zub s LYS 88 N 2.60 1.30 -0.27 1.68 1.02 -1.26 -4.56 119.74 120.25 2zub s LYS 88 Ca 0.37 -1.38 -0.19 0.00 0.02 0.00 0.00 55.97 54.80 2zub s LYS 88 Cb -0.16 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2zub s LYS 88 CO 0.09 0.32 0.55 0.42 -0.92 0.00 0.00 175.35 175.82 2zub s ILE 89 N -1.70 5.03 0.92 2.17 1.01 -0.74 -4.55 121.20 123.34 2zub s ILE 89 Ca 0.15 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.58 2zub s ILE 89 Cb -0.07 -3.88 0.14 0.00 0.01 0.00 0.00 42.46 38.66 2zub s ILE 89 CO 0.07 0.03 1.10 -0.94 0.00 0.00 0.00 174.94 175.20 2zub s SER 90 N 1.55 3.28 0.00 3.58 1.04 -0.20 -1.23 113.70 121.73 2zub s SER 90 Ca 0.23 1.28 0.04 0.00 0.48 0.00 0.00 55.95 57.98 2zub s SER 90 Cb -0.15 -1.95 0.03 0.00 0.10 0.00 0.00 66.02 64.04 2zub s SER 90 CO 0.09 -2.73 0.59 0.35 0.98 0.00 0.00 173.24 172.52 2zub n THR 91 N -3.92 0.00 0.00 2.02 -2.24 -1.26 -4.87 114.28 104.00 2zub n THR 91 Ca 0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2zub n THR 91 Cb 0.57 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2zub n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zub n GLY 92 N 0.26 3.22 3.34 3.38 0.00 -1.26 -4.55 105.19 109.58 2zub n GLY 92 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2zub n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zub s SER 93 N -0.36 5.24 0.29 1.61 0.15 -1.20 -4.27 113.70 115.15 2zub s SER 93 Ca 0.00 -0.82 0.25 0.00 0.70 0.00 0.00 55.95 56.08 2zub s SER 93 Cb 0.00 -1.90 1.02 0.00 -1.71 0.00 0.00 66.02 63.43 2zub s SER 93 CO 0.00 -0.24 1.74 1.56 1.20 0.00 0.00 173.24 177.50 2zub h GLN 94 N 8.25 0.00 0.01 5.44 1.08 -1.94 0.62 115.11 128.58 2zub h GLN 94 Ca -0.29 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.86 2zub h GLN 94 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2zub h GLN 94 CO 0.61 0.00 -0.20 0.00 -0.95 0.00 0.00 178.83 178.29 2zub h ALA 95 N 2.24 0.01 -0.88 3.87 0.00 -1.92 -1.54 119.26 121.03 2zub h ALA 95 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zub h ALA 95 Cb 0.39 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2zub h ALA 95 CO 0.00 0.06 0.53 1.25 0.00 0.00 0.00 179.25 181.09 2zub h LEU 96 N -0.64 1.06 -1.16 0.00 5.85 -1.81 0.15 115.31 118.77 2zub h LEU 96 Ca -0.03 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2zub h LEU 96 Cb 1.02 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 2zub h LEU 96 CO 0.04 0.81 0.57 0.44 -0.34 0.00 0.00 178.44 179.97 2zub h ASP 97 N 1.21 0.96 -0.06 1.25 3.32 -0.86 -0.81 116.42 121.44 2zub h ASP 97 Ca 0.32 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2zub h ASP 97 Cb -0.05 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2zub h ASP 97 CO -0.06 0.68 0.00 1.23 -1.72 0.00 0.00 179.24 179.37 2zub h GLY 98 N 1.12 0.10 0.29 2.75 0.00 -0.11 0.56 103.07 107.79 2zub h GLY 98 Ca 0.33 -0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.76 2zub h GLY 98 CO -0.09 0.07 0.61 -2.00 0.00 0.00 0.00 176.54 175.13 2zub h LEU 99 N -0.18 0.73 -1.83 3.11 5.85 -0.40 0.41 115.31 123.00 2zub h LEU 99 Ca 0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2zub h LEU 99 Cb 0.32 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2zub h LEU 99 CO 0.00 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 2zub n LEU 100 N -4.66 2.69 -3.88 2.25 4.77 -0.37 -4.57 117.00 113.24 2zub n LEU 100 Ca 0.21 -1.35 -0.33 0.00 -0.03 0.00 0.00 56.01 54.50 2zub n LEU 100 Cb 0.53 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2zub n LEU 100 CO 0.25 0.60 -0.16 0.00 -1.33 0.00 0.00 177.39 176.76 2zub n ALA 101 N 0.79 -2.40 0.00 -1.18 0.00 0.14 -3.03 120.51 114.84 2zub n ALA 101 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2zub n ALA 101 Cb 0.46 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2zub n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zub n GLY 102 N -1.91 3.10 0.00 0.00 0.00 0.17 -5.00 105.19 101.56 2zub n GLY 102 Ca -0.17 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2zub n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zub n GLY 103 N 0.00 -1.14 3.73 -0.02 0.00 -1.17 -4.31 105.19 102.28 2zub n GLY 103 Ca 0.00 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2zub n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zub s ILE 104 N -2.99 3.14 0.41 -0.61 1.09 -0.36 -4.67 121.20 117.20 2zub s ILE 104 Ca 0.00 0.89 -0.02 0.00 -1.10 0.00 0.00 60.65 60.43 2zub s ILE 104 Cb 0.00 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 2zub s ILE 104 CO 0.00 0.11 0.65 -1.61 -0.10 0.00 0.00 174.94 173.99 2zub s GLU 105 N 0.29 3.44 0.52 2.79 2.02 -1.26 -1.80 118.70 124.70 2zub s GLU 105 Ca 0.60 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 55.43 2zub s GLU 105 Cb -0.38 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.33 2zub s GLU 105 CO 0.36 -0.03 0.74 0.95 0.02 0.00 0.00 175.26 177.30 2zub s THR 106 N -2.50 3.04 -1.46 3.63 -4.23 -1.26 -4.27 115.64 108.60 2zub s THR 106 Ca 0.44 -0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 60.22 2zub s THR 106 Cb -0.10 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.66 2zub s THR 106 CO 0.39 -0.09 1.04 0.54 -0.54 0.00 0.00 174.62 175.95 2zub n ARG 107 N -2.27 -6.32 -3.57 3.99 1.74 0.83 -4.86 116.66 106.20 2zub n ARG 107 Ca 0.06 0.68 -0.12 0.00 -0.77 0.00 0.00 57.85 57.70 2zub n ARG 107 Cb 0.59 -5.61 -0.06 0.00 -1.02 0.00 0.00 32.46 26.37 2zub n ARG 107 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2zub s THR 108 N -3.33 0.00 -0.16 0.55 -1.32 -1.25 -4.49 115.64 105.64 2zub s THR 108 Ca 0.59 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 61.00 2zub s THR 108 Cb -0.28 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.67 2zub s THR 108 CO 0.80 0.00 0.06 -0.32 -2.21 0.00 0.00 174.62 172.94 2zub s MET 109 N -0.95 3.80 -0.07 7.08 1.75 -1.26 -2.16 119.30 127.49 2zub s MET 109 Ca -0.03 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.13 2zub s MET 109 Cb -0.01 -3.15 -0.01 0.00 2.84 0.00 0.00 34.83 34.50 2zub s MET 109 CO 0.02 0.38 -0.24 0.99 -0.65 0.00 0.00 175.02 175.52 2zub s THR 110 N 0.07 1.97 -0.17 10.11 2.01 -0.31 -1.01 115.64 128.31 2zub s THR 110 Ca 0.05 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2zub s THR 110 Cb -0.12 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 2zub s THR 110 CO 0.01 0.55 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.67 2zub s GLU 111 N 0.06 3.32 -0.15 4.92 2.12 0.32 -1.38 118.70 127.90 2zub s GLU 111 Ca -0.09 -0.69 -0.04 0.00 0.36 0.00 0.00 54.97 54.51 2zub s GLU 111 Cb -0.15 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.45 2zub s GLU 111 CO 0.05 -0.01 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.68 2zub s PHE 112 N 0.92 3.06 0.00 5.30 0.40 -0.79 0.17 117.98 127.04 2zub s PHE 112 Ca -0.02 -0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.08 2zub s PHE 112 Cb -0.15 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 2zub s PHE 112 CO -0.01 0.05 0.05 -0.59 0.70 0.00 0.00 175.22 175.43 2zub s PHE 113 N 0.19 0.09 -2.12 0.36 -0.12 -0.36 -1.54 117.98 114.48 2zub s PHE 113 Ca -0.01 -0.19 0.00 0.00 -0.05 0.00 0.00 56.93 56.68 2zub s PHE 113 Cb -0.14 -0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 2zub s PHE 113 CO 0.03 -0.17 0.00 0.41 -0.05 0.00 0.00 175.22 175.43 2zub n GLY 114 N 1.99 -1.33 3.82 1.99 0.00 -0.98 -0.72 105.19 109.96 2zub n GLY 114 Ca -0.20 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 2zub n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zub s GLU 115 N -0.91 3.55 0.01 1.61 2.02 -1.03 -1.15 118.70 122.81 2zub s GLU 115 Ca 0.00 1.06 -0.39 0.00 0.02 0.00 0.00 54.97 55.66 2zub s GLU 115 Cb 0.00 -2.07 -0.19 0.00 0.10 0.00 0.00 34.13 31.96 2zub s GLU 115 CO 0.00 -0.61 1.12 0.34 0.02 0.00 0.00 175.26 176.13 2zub n PHE 116 N -1.99 0.80 -0.60 1.61 7.35 -1.26 -0.19 117.46 123.18 2zub n PHE 116 Ca 0.08 0.99 0.00 0.00 -0.76 0.00 0.00 57.45 57.75 2zub n PHE 116 Cb 0.53 -2.13 0.00 0.00 0.35 0.00 0.00 39.48 38.23 2zub n PHE 116 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zub n GLY 117 N 1.69 0.76 0.24 7.13 0.00 -1.26 -4.92 105.19 108.83 2zub n GLY 117 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.38 2zub n GLY 117 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zub h SER 118 N 0.00 0.00 0.00 1.61 0.02 -0.91 -3.46 113.55 110.82 2zub h SER 118 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zub h SER 118 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zub h SER 118 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2zub n GLY 119 N -0.84 2.26 0.34 -3.77 0.00 -1.26 -4.48 105.19 97.43 2zub n GLY 119 Ca -0.01 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.33 2zub n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zub h LYS 120 N 0.73 0.02 0.02 1.61 2.10 -1.92 0.15 116.57 119.28 2zub h LYS 120 Ca 0.00 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zub h LYS 120 Cb 0.00 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2zub h LYS 120 CO 0.00 0.01 -0.01 1.15 -2.00 0.00 0.00 179.45 178.60 2zub h THR 121 N 0.02 1.48 -0.40 0.07 2.02 -1.96 -2.96 112.91 111.17 2zub h THR 121 Ca 0.85 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2zub h THR 121 Cb 2.27 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 71.30 2zub h THR 121 CO -0.73 0.44 0.14 0.06 0.37 0.00 0.00 175.52 175.80 2zub h GLN 122 N -0.84 0.57 0.00 6.66 -0.00 -1.76 0.16 115.11 119.91 2zub h GLN 122 Ca -0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2zub h GLN 122 Cb 0.75 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.48 28.12 2zub h GLN 122 CO 0.00 0.49 -0.06 1.25 -0.00 0.00 0.00 178.83 180.52 2zub h LEU 123 N 0.57 0.00 0.05 0.06 5.85 -0.79 0.20 115.31 121.25 2zub h LEU 123 Ca 0.14 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.64 2zub h LEU 123 Cb 0.15 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.20 2zub h LEU 123 CO -0.01 0.06 -0.90 0.00 -0.34 0.00 0.00 178.44 177.25 2zub h HIS 125 N 0.09 0.61 -0.77 0.00 3.86 -0.85 -1.25 115.15 116.83 2zub h HIS 125 Ca -0.13 -0.13 0.14 0.00 -1.16 0.00 0.00 60.37 59.09 2zub h HIS 125 Cb 1.60 -0.15 -0.09 0.00 1.06 0.00 0.00 27.41 29.83 2zub h HIS 125 CO 0.13 0.75 0.34 0.37 0.86 0.00 0.00 177.93 180.38 2zub h GLN 126 N 0.30 0.49 -0.30 2.45 5.75 -0.63 0.51 115.11 123.68 2zub h GLN 126 Ca 0.07 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.38 2zub h GLN 126 Cb 0.55 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2zub h GLN 126 CO 0.03 0.32 -0.45 -0.07 -2.65 0.00 0.00 178.83 176.01 2zub h LEU 127 N 0.50 0.83 -2.83 -2.39 3.38 -1.09 -1.52 115.31 112.20 2zub h LEU 127 Ca 0.42 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zub h LEU 127 Cb 0.61 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zub h LEU 127 CO -0.38 1.15 -0.00 0.28 0.09 0.00 0.00 178.44 179.58 2zub h SER 128 N 0.61 0.00 0.17 -0.43 0.02 0.28 -1.78 113.55 112.42 2zub h SER 128 Ca 0.04 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.64 2zub h SER 128 Cb 1.02 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 2zub h SER 128 CO 0.10 0.00 -2.12 0.52 -1.14 0.00 0.00 176.83 174.19 2zub n VAL 129 N -3.17 1.58 0.22 2.27 0.31 -0.58 -4.39 118.33 114.57 2zub n VAL 129 Ca -0.03 -0.72 0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2zub n VAL 129 Cb 0.09 -1.17 0.24 0.00 -0.91 0.00 0.00 33.84 32.09 2zub n VAL 129 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2zub h ASN 130 N 0.02 0.00 0.73 4.52 4.21 -0.87 -3.14 115.58 121.04 2zub h ASN 130 Ca -0.45 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 2zub h ASN 130 Cb 2.05 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 39.25 2zub h ASN 130 CO 0.03 0.06 -0.07 -0.37 -1.29 0.00 0.00 177.43 175.79 2zub h VAL 131 N 0.00 0.22 -0.00 2.81 -1.51 -1.54 -2.66 116.25 113.57 2zub h VAL 131 Ca -0.00 -0.56 -0.17 0.00 -1.23 0.00 0.00 66.70 64.74 2zub h VAL 131 Cb 0.96 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 2zub h VAL 131 CO 0.01 0.07 -0.79 1.56 -1.23 0.00 0.00 177.57 177.18 2zub h GLN 132 N 0.00 0.05 -7.20 5.19 4.20 -1.57 0.16 115.11 115.93 2zub h GLN 132 Ca -0.00 -0.05 -0.43 0.00 0.06 0.00 0.00 58.65 58.23 2zub h GLN 132 Cb 0.45 0.01 0.20 0.00 0.30 0.00 0.00 27.48 28.44 2zub h GLN 132 CO 0.01 0.81 0.04 -0.51 -0.67 0.00 0.00 178.83 178.52 2zub s LEU 133 N -7.29 0.70 0.29 1.46 1.43 -1.00 -3.74 118.68 110.53 2zub s LEU 133 Ca -0.01 1.26 -0.04 0.00 -1.03 0.00 0.00 54.13 54.30 2zub s LEU 133 Cb 0.11 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2zub s LEU 133 CO 0.80 -4.12 0.55 -2.16 0.23 0.00 0.00 176.35 171.65 2zub s PRO 134 N -4.73 3.61 0.24 1.29 0.04 -1.26 0.14 135.00 134.34 2zub s PRO 134 Ca 0.68 -0.03 -0.00 0.00 0.04 0.00 0.00 61.00 61.69 2zub s PRO 134 Cb -0.21 -2.65 0.56 0.00 0.04 0.00 0.00 34.50 32.24 2zub s PRO 134 CO 0.62 0.21 1.26 -2.30 0.04 0.00 0.00 177.00 176.82 2zub n PRO 135 N -1.02 -0.07 0.07 0.56 -0.02 -1.07 0.37 135.00 133.83 2zub n PRO 135 Ca -0.02 1.21 0.04 0.00 -2.02 0.00 0.00 63.50 62.72 2zub n PRO 135 Cb 0.54 -1.90 0.46 0.00 -0.02 0.00 0.00 33.50 32.58 2zub n PRO 135 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zub h GLU 136 N 0.00 0.38 -0.01 -0.52 4.11 -1.94 -0.95 114.58 115.64 2zub h GLU 136 Ca 0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2zub h GLU 136 Cb 0.92 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2zub h GLU 136 CO -0.77 0.29 -0.15 1.63 0.07 0.00 0.00 179.01 180.08 2zub n LYS 137 N -4.45 1.20 0.00 1.06 5.02 0.16 -4.92 118.16 116.22 2zub n LYS 137 Ca 0.01 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2zub n LYS 137 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2zub n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zub n GLY 138 N 1.27 0.78 0.00 0.72 0.00 -0.36 -4.91 105.19 102.69 2zub n GLY 138 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2zub n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zub n GLY 139 N -1.17 3.88 0.13 -0.02 0.00 -0.95 -1.03 105.19 106.03 2zub n GLY 139 Ca 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2zub n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zub n LEU 140 N 0.00 0.44 -3.41 0.99 4.77 -0.65 -2.59 117.00 116.55 2zub n LEU 140 Ca 0.00 -0.74 -0.24 0.00 -0.03 0.00 0.00 56.01 54.99 2zub n LEU 140 Cb 0.00 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2zub n LEU 140 CO 0.00 0.18 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.03 2zub n SER 141 N -0.17 -4.26 -3.80 -1.43 7.64 0.38 -4.89 113.62 107.09 2zub n SER 141 Ca 0.01 -0.45 -0.18 0.00 1.01 0.00 0.00 58.87 59.27 2zub n SER 141 Cb 0.53 -3.49 -0.01 0.00 -1.01 0.00 0.00 64.21 60.23 2zub n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zub n GLY 142 N -1.31 3.10 3.68 0.23 0.00 0.52 -4.94 105.19 106.46 2zub n GLY 142 Ca -0.02 -2.27 -0.26 0.00 0.00 0.00 0.00 46.02 43.47 2zub n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zub s LYS 143 N -3.38 2.45 0.08 1.61 1.02 0.15 -3.47 119.74 118.20 2zub s LYS 143 Ca 0.15 -1.14 0.09 0.00 0.02 0.00 0.00 55.97 55.09 2zub s LYS 143 Cb -0.01 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2zub s LYS 143 CO 0.09 0.44 -0.23 0.00 -0.92 0.00 0.00 175.35 174.73 2zub s ALA 144 N -1.86 2.47 -0.29 5.17 0.00 -0.57 -1.61 121.76 125.07 2zub s ALA 144 Ca 0.29 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2zub s ALA 144 Cb -0.09 -0.55 0.08 0.00 0.00 0.00 0.00 23.12 22.56 2zub s ALA 144 CO 0.19 0.56 -0.01 0.08 0.00 0.00 0.00 175.76 176.58 2zub s VAL 145 N -0.98 1.89 -0.43 0.00 1.01 0.01 0.36 120.40 122.26 2zub s VAL 145 Ca 0.14 -1.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.15 2zub s VAL 145 Cb -0.10 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2zub s VAL 145 CO 0.06 -0.34 0.62 -0.47 0.00 0.00 0.00 175.10 174.97 2zub s TYR 146 N 1.16 3.08 -0.58 5.22 5.04 0.86 -0.92 117.35 131.21 2zub s TYR 146 Ca 0.02 -0.05 -0.20 0.00 -2.44 0.00 0.00 57.07 54.39 2zub s TYR 146 Cb -0.19 -3.29 0.08 0.00 0.35 0.00 0.00 41.96 38.91 2zub s TYR 146 CO -0.09 -0.83 0.75 0.42 -1.34 0.00 0.00 175.55 174.45 2zub s ILE 147 N 2.75 4.71 -0.27 3.14 1.01 0.30 -2.53 121.20 130.31 2zub s ILE 147 Ca 0.22 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2zub s ILE 147 Cb -0.14 -4.48 -0.00 0.00 0.01 0.00 0.00 42.46 37.84 2zub s ILE 147 CO 0.18 -1.11 1.33 -0.62 0.00 0.00 0.00 174.94 174.72 2zub s ASP 148 N 3.37 6.68 -0.23 3.58 -1.08 0.74 -2.26 116.67 127.47 2zub s ASP 148 Ca 0.15 1.32 -0.10 0.00 -0.52 0.00 0.00 52.55 53.40 2zub s ASP 148 Cb -0.21 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.54 2zub s ASP 148 CO 0.09 -1.06 -0.08 0.41 0.52 0.00 0.00 175.17 175.05 2zub n THR 149 N 6.12 1.56 -1.40 1.71 -1.04 -1.24 0.13 114.28 120.11 2zub n THR 149 Ca 0.15 -0.40 0.05 0.00 -2.04 0.00 0.00 64.05 61.81 2zub n THR 149 Cb 0.46 -1.78 0.20 0.00 -1.82 0.00 0.00 70.33 67.39 2zub n THR 149 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2zub n GLU 150 N -3.91 1.67 -2.91 -2.82 1.02 -1.26 -4.58 120.64 107.84 2zub n GLU 150 Ca -0.44 -3.08 -0.11 0.00 -0.02 0.00 0.00 57.16 53.51 2zub n GLU 150 Cb 0.90 -1.65 0.05 0.00 -0.02 0.00 0.00 31.44 30.71 2zub n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zub n GLY 151 N -1.15 0.01 0.07 0.62 0.00 -1.26 -4.95 105.19 98.53 2zub n GLY 151 Ca 0.22 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2zub n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zub n THR 152 N -3.13 0.50 -1.71 2.61 -2.24 -1.26 -4.95 114.28 104.10 2zub n THR 152 Ca -0.12 -0.56 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 2zub n THR 152 Cb 0.58 -0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 2zub n THR 152 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zub n PHE 153 N -2.56 1.92 -3.71 4.78 7.35 -1.26 -5.02 117.46 118.97 2zub n PHE 153 Ca -0.04 0.44 -0.12 0.00 -0.76 0.00 0.00 57.45 56.97 2zub n PHE 153 Cb 0.62 -2.31 -0.13 0.00 0.35 0.00 0.00 39.48 38.01 2zub n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2zub s ARG 154 N -2.79 0.22 0.22 -4.13 1.81 -1.26 -5.05 118.95 107.96 2zub s ARG 154 Ca 0.72 0.62 0.14 0.00 -1.72 0.00 0.00 55.73 55.49 2zub s ARG 154 Cb -0.43 -0.08 -0.01 0.00 -0.45 0.00 0.00 34.95 33.98 2zub s ARG 154 CO 0.49 -0.19 1.30 0.11 -0.68 0.00 0.00 175.30 176.33 2zub h TRP 155 N 7.43 0.00 0.00 -0.53 5.08 -2.00 -3.22 115.95 122.71 2zub h TRP 155 Ca -0.34 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.62 2zub h TRP 155 Cb 1.15 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.31 2zub h TRP 155 CO 0.34 0.58 -0.02 0.93 -1.28 0.00 0.00 178.44 178.99 2zub h GLU 156 N 0.00 0.00 0.00 0.12 3.07 -1.99 -2.19 114.58 113.59 2zub h GLU 156 Ca -0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2zub h GLU 156 Cb 1.48 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.39 2zub h GLU 156 CO 0.07 0.02 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.57 2zub h ARG 157 N 0.00 0.00 0.00 2.33 2.43 -1.99 -2.13 114.38 115.02 2zub h ARG 157 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zub h ARG 157 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2zub h ARG 157 CO 0.00 0.63 0.22 0.82 -1.51 0.00 0.00 179.97 180.13 2zub h ILE 158 N -1.00 0.00 0.00 1.20 1.08 -1.53 -0.27 117.51 116.99 2zub h ILE 158 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2zub h ILE 158 Cb 0.64 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2zub h ILE 158 CO -0.01 0.00 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.21 2zub h GLU 159 N 0.00 0.00 -0.22 2.37 4.81 -1.36 -2.59 114.58 117.58 2zub h GLU 159 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2zub h GLU 159 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2zub h GLU 159 CO 0.00 0.11 0.23 -0.91 -0.73 0.00 0.00 179.01 177.70 2zub h ASN 160 N -1.00 0.00 0.62 1.04 4.21 -0.54 0.72 115.58 120.63 2zub h ASN 160 Ca -0.01 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.22 2zub h ASN 160 Cb 0.24 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.44 2zub h ASN 160 CO -0.01 0.00 -1.30 0.24 -1.29 0.00 0.00 177.43 175.08 2zub h MET 161 N 0.00 0.24 -0.12 0.81 2.86 -1.22 -0.54 114.93 116.95 2zub h MET 161 Ca 0.11 -0.41 -0.17 0.00 -2.06 0.00 0.00 59.70 57.16 2zub h MET 161 Cb 0.56 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2zub h MET 161 CO -0.00 1.17 -0.63 0.00 1.06 0.00 0.00 176.91 178.50 2zub h ALA 162 N 0.60 0.67 0.57 6.32 0.00 -0.46 -2.62 119.26 124.34 2zub h ALA 162 Ca -0.15 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2zub h ALA 162 Cb 1.97 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.69 2zub h ALA 162 CO 0.19 0.72 -0.27 0.87 0.00 0.00 0.00 179.25 180.75 2zub h LYS 163 N 0.34 -0.74 -0.93 0.00 1.57 0.37 0.49 116.57 117.66 2zub h LYS 163 Ca -0.01 0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.02 2zub h LYS 163 Cb 1.19 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 33.59 2zub h LYS 163 CO 0.11 -0.44 0.61 0.00 -0.57 0.00 0.00 179.45 179.16 2zub h ALA 164 N -0.94 2.13 -0.39 3.86 0.00 -1.15 0.59 119.26 123.37 2zub h ALA 164 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zub h ALA 164 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zub h ALA 164 CO 0.13 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.22 2zub n LEU 165 N -4.55 2.56 -3.87 0.00 4.77 -0.99 -4.93 117.00 109.99 2zub n LEU 165 Ca 0.20 -1.29 -0.34 0.00 -0.03 0.00 0.00 56.01 54.55 2zub n LEU 165 Cb 0.69 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2zub n LEU 165 CO 0.29 0.53 -0.15 0.61 -1.33 0.00 0.00 177.39 177.34 2zub n GLY 166 N 0.95 -0.75 3.81 -0.72 0.00 0.21 -4.98 105.19 103.71 2zub n GLY 166 Ca 0.14 0.35 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 2zub n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zub s LEU 167 N -6.87 3.18 -1.10 0.99 1.43 0.17 -5.02 118.68 111.46 2zub s LEU 167 Ca 0.36 -0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 52.31 2zub s LEU 167 Cb -0.15 -1.66 0.10 0.00 0.03 0.00 0.00 46.19 44.51 2zub s LEU 167 CO 0.90 -0.65 1.42 -0.62 0.23 0.00 0.00 176.35 177.63 2zub s ASP 168 N -4.04 6.74 0.02 2.29 2.15 -1.26 -4.65 116.67 117.91 2zub s ASP 168 Ca 0.43 -2.18 -0.02 0.00 0.43 0.00 0.00 52.55 51.21 2zub s ASP 168 Cb 0.00 -2.49 0.01 0.00 -0.30 0.00 0.00 42.92 40.15 2zub s ASP 168 CO 0.24 -1.14 0.15 -0.38 -0.17 0.00 0.00 175.17 173.87 2zub n ILE 169 N 5.89 -0.06 0.07 4.11 2.08 -1.26 0.18 119.36 130.38 2zub n ILE 169 Ca 0.35 0.23 -0.12 0.00 0.56 0.00 0.00 62.75 63.78 2zub n ILE 169 Cb 0.48 -0.30 -0.05 0.00 -0.75 0.00 0.00 39.64 39.01 2zub n ILE 169 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 2zub h ASP 170 N 0.00 -0.44 0.70 4.38 2.03 -1.99 -2.03 116.42 119.08 2zub h ASP 170 Ca 0.03 0.06 -0.02 0.00 -0.73 0.00 0.00 57.03 56.37 2zub h ASP 170 Cb 0.05 0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2zub h ASP 170 CO -0.10 -0.22 -0.08 -1.13 -1.03 0.00 0.00 179.24 176.69 2zub h ASN 171 N -0.28 0.00 0.13 4.15 -1.24 0.16 -2.49 115.58 116.02 2zub h ASN 171 Ca 0.04 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.75 2zub h ASN 171 Cb 0.32 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.40 2zub h ASN 171 CO -0.12 0.08 -1.24 0.58 -1.29 0.00 0.00 177.43 175.44 2zub h VAL 172 N 0.00 1.29 0.00 2.57 2.07 -0.96 -3.12 116.25 118.10 2zub h VAL 172 Ca -0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2zub h VAL 172 Cb 0.45 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2zub h VAL 172 CO 0.01 0.75 0.00 0.23 0.02 0.00 0.00 177.57 178.58 2zub n MET 173 N -3.79 0.16 0.00 1.57 2.81 -0.79 -2.22 117.12 114.86 2zub n MET 173 Ca -0.13 0.13 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 2zub n MET 173 Cb 0.98 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.92 2zub n MET 173 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2zub n ASN 174 N -1.38 0.93 -1.36 7.83 5.15 -0.96 -4.13 115.26 121.33 2zub n ASN 174 Ca 0.07 -0.89 0.12 0.00 -0.60 0.00 0.00 54.58 53.28 2zub n ASN 174 Cb 0.19 0.90 0.32 0.00 -0.53 0.00 0.00 39.78 40.66 2zub n ASN 174 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zub n ASN 175 N -1.50 3.96 -4.17 1.20 3.02 -0.94 -4.84 115.26 111.98 2zub n ASN 175 Ca 0.04 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.25 2zub n ASN 175 Cb 0.33 -0.48 -0.15 0.00 -0.61 0.00 0.00 39.78 38.87 2zub n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zub s ILE 176 N -1.03 2.69 0.21 2.41 1.01 -1.24 -1.51 121.20 123.74 2zub s ILE 176 Ca 0.49 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2zub s ILE 176 Cb 0.26 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 2zub s ILE 176 CO 0.34 0.20 0.90 -0.31 0.00 0.00 0.00 174.94 176.06 2zub s TYR 177 N 1.29 3.95 0.09 3.97 1.51 0.16 -4.92 117.35 123.40 2zub s TYR 177 Ca -0.01 1.83 0.05 0.00 -1.01 0.00 0.00 57.07 57.93 2zub s TYR 177 Cb -0.17 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.72 2zub s TYR 177 CO -0.05 0.45 -0.13 -0.47 -1.11 0.00 0.00 175.55 174.24 2zub s TYR 178 N -1.07 1.23 -0.29 2.71 5.04 -1.26 -0.10 117.35 123.60 2zub s TYR 178 Ca 0.40 -0.53 -0.21 0.00 -2.44 0.00 0.00 57.07 54.29 2zub s TYR 178 Cb -0.25 -0.67 0.18 0.00 0.35 0.00 0.00 41.96 41.57 2zub s TYR 178 CO 0.30 0.07 1.24 -1.50 -1.34 0.00 0.00 175.55 174.32 2zub s ILE 179 N -1.78 0.00 -0.17 3.14 2.07 -1.05 -4.98 121.20 118.43 2zub s ILE 179 Ca 0.03 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.17 2zub s ILE 179 Cb -0.07 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 2zub s ILE 179 CO 0.02 0.00 0.15 -0.60 -1.91 0.00 0.00 174.94 172.60 2zub s ARG 180 N 0.58 3.98 -0.60 3.50 3.52 -1.26 -0.18 118.95 128.50 2zub s ARG 180 Ca -0.01 -0.16 -0.17 0.00 -0.13 0.00 0.00 55.73 55.26 2zub s ARG 180 Cb -0.04 -3.35 0.13 0.00 -1.56 0.00 0.00 34.95 30.13 2zub s ARG 180 CO -0.12 0.44 0.61 0.00 -0.81 0.00 0.00 175.30 175.41 2zub s ALA 181 N -0.04 3.62 0.54 6.12 0.00 0.35 -4.93 121.76 127.41 2zub s ALA 181 Ca 0.11 -2.53 0.21 0.00 0.00 0.00 0.00 51.96 49.74 2zub s ALA 181 Cb -0.12 -3.39 1.46 0.00 0.00 0.00 0.00 23.12 21.07 2zub s ALA 181 CO 0.00 -2.17 2.18 -0.84 0.00 0.00 0.00 175.76 174.94 2zub h ILE 182 N 5.78 0.84 -2.83 0.00 3.07 -1.84 -3.43 117.51 119.10 2zub h ILE 182 Ca -0.25 -0.01 -0.05 0.00 1.55 0.00 0.00 64.86 66.10 2zub h ILE 182 Cb 1.09 1.01 -0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2zub h ILE 182 CO 1.03 0.00 0.14 -0.46 -1.05 0.00 0.00 178.15 177.81 2zub n ASN 183 N -4.30 -1.50 0.17 2.16 0.23 -1.26 -5.05 115.26 105.71 2zub n ASN 183 Ca -0.03 -2.16 -0.14 0.00 -0.53 0.00 0.00 54.58 51.72 2zub n ASN 183 Cb 0.09 2.53 -0.08 0.00 -2.08 0.00 0.00 39.78 40.24 2zub n ASN 183 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2zub h THR 184 N 1.70 0.73 -0.82 5.53 2.02 -1.89 0.18 112.91 120.36 2zub h THR 184 Ca -0.23 -0.32 0.18 0.00 0.77 0.00 0.00 66.41 66.82 2zub h THR 184 Cb 0.86 0.91 -0.11 0.00 -1.74 0.00 0.00 68.15 68.07 2zub h THR 184 CO 0.29 0.07 0.32 0.44 0.37 0.00 0.00 175.52 177.00 2zub h ASP 185 N -0.57 0.24 0.25 4.18 3.32 -1.98 0.32 116.42 122.17 2zub h ASP 185 Ca -0.04 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2zub h ASP 185 Cb 0.42 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2zub h ASP 185 CO 0.07 0.03 -0.12 0.45 -1.72 0.00 0.00 179.24 177.95 2zub h HIS 186 N 0.39 -0.31 -0.44 4.55 3.86 -1.95 -1.22 115.15 120.04 2zub h HIS 186 Ca 0.48 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.76 2zub h HIS 186 Cb 0.84 0.10 -0.09 0.00 1.06 0.00 0.00 27.41 29.32 2zub h HIS 186 CO -0.18 0.05 -0.43 0.37 0.86 0.00 0.00 177.93 178.60 2zub h GLN 187 N -0.75 -0.30 -0.70 2.45 4.15 0.12 0.19 115.11 120.27 2zub h GLN 187 Ca -0.03 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.55 2zub h GLN 187 Cb 0.50 0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.16 2zub h GLN 187 CO 0.06 -0.20 0.20 0.82 -1.93 0.00 0.00 178.83 177.78 2zub h ILE 188 N -0.31 0.60 -0.07 2.39 2.04 -0.37 -1.07 117.51 120.72 2zub h ILE 188 Ca 0.14 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 2zub h ILE 188 Cb 0.58 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2zub h ILE 188 CO -0.60 0.06 -0.49 0.00 0.00 0.00 0.00 178.15 177.12 2zub h ALA 189 N 1.55 1.04 -0.33 1.87 0.00 0.10 -2.60 119.26 120.89 2zub h ALA 189 Ca 0.38 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zub h ALA 189 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zub h ALA 189 CO -0.44 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.27 2zub h ILE 190 N 0.15 1.26 0.00 0.00 2.04 0.57 -2.44 117.51 119.10 2zub h ILE 190 Ca 0.01 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2zub h ILE 190 Cb 0.92 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2zub h ILE 190 CO 0.07 0.32 -0.16 0.58 0.00 0.00 0.00 178.15 178.96 2zub h VAL 191 N 0.40 0.78 -0.28 1.67 2.07 -1.26 -0.36 116.25 119.27 2zub h VAL 191 Ca 0.09 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2zub h VAL 191 Cb 0.46 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2zub h VAL 191 CO 0.02 0.16 -0.18 0.44 0.02 0.00 0.00 177.57 178.03 2zub h ASP 192 N 0.00 0.64 0.97 0.57 3.45 -1.18 -2.64 116.42 118.22 2zub h ASP 192 Ca -0.00 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2zub h ASP 192 Cb 0.37 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2zub h ASP 192 CO 0.02 0.93 0.00 -0.78 -1.57 0.00 0.00 179.24 177.84 2zub h ASP 193 N 0.35 0.00 -0.42 6.45 3.58 -0.93 -2.98 116.42 122.48 2zub h ASP 193 Ca 0.06 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.56 2zub h ASP 193 Cb 0.71 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2zub h ASP 193 CO 0.05 0.00 0.28 0.25 -2.88 0.00 0.00 179.24 176.94 2zub h LEU 194 N 0.00 0.31 0.13 2.28 5.85 -0.69 -1.29 115.31 121.89 2zub h LEU 194 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zub h LEU 194 Cb 0.48 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2zub h LEU 194 CO 0.00 0.21 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.64 2zub h GLN 195 N 0.36 -0.17 0.00 1.25 4.15 -1.63 -2.89 115.11 116.18 2zub h GLN 195 Ca 0.18 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 2zub h GLN 195 Cb 0.26 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 2zub h GLN 195 CO -0.04 0.00 -0.15 1.49 -1.93 0.00 0.00 178.83 178.20 2zub h GLU 196 N -0.31 0.00 -0.27 1.69 4.81 -1.52 -3.10 114.58 115.88 2zub h GLU 196 Ca -0.02 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2zub h GLU 196 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2zub h GLU 196 CO 0.03 0.15 -0.13 1.25 -0.73 0.00 0.00 179.01 179.58 2zub h LEU 197 N 0.00 0.58 -0.86 1.64 5.85 -1.07 -2.28 115.31 119.18 2zub h LEU 197 Ca -0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2zub h LEU 197 Cb 0.29 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zub h LEU 197 CO 0.02 0.86 0.00 -0.37 -0.34 0.00 0.00 178.44 178.61 2zub h VAL 198 N 0.30 0.00 0.02 1.05 -1.51 -1.45 0.22 116.25 114.87 2zub h VAL 198 Ca 0.06 -0.48 -0.14 0.00 -1.23 0.00 0.00 66.70 64.90 2zub h VAL 198 Cb 0.64 1.40 0.01 0.00 -2.13 0.00 0.00 31.29 31.21 2zub h VAL 198 CO 0.04 0.00 -0.58 0.28 -1.23 0.00 0.00 177.57 176.08 2zub h SER 199 N 0.00 0.47 -0.82 4.19 0.02 -1.52 -2.83 113.55 113.06 2zub h SER 199 Ca 0.00 -0.80 0.04 0.00 -0.84 0.00 0.00 61.79 60.19 2zub h SER 199 Cb 0.56 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 2zub h SER 199 CO 0.00 1.21 0.52 0.50 -1.14 0.00 0.00 176.83 177.92 2zub h LYS 200 N -0.21 0.98 -3.10 3.45 3.64 -0.78 -3.37 116.57 117.18 2zub h LYS 200 Ca -0.08 -0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 58.67 2zub h LYS 200 Cb 1.32 -0.22 -0.40 0.00 -0.41 0.00 0.00 32.23 32.52 2zub h LYS 200 CO 0.11 0.65 -0.78 0.34 -2.27 0.00 0.00 179.45 177.51 2zub s ASP 201 N -5.83 3.67 0.41 4.20 -1.08 0.69 -4.98 116.67 113.75 2zub s ASP 201 Ca -0.13 -1.78 0.29 0.00 -0.52 0.00 0.00 52.55 50.42 2zub s ASP 201 Cb 0.17 -0.67 1.24 0.00 -1.46 0.00 0.00 42.92 42.20 2zub s ASP 201 CO 0.79 -0.38 1.87 1.55 0.52 0.00 0.00 175.17 179.51 2zub h PRO 202 N 7.80 0.00 0.00 4.34 0.13 -1.67 -3.05 132.00 139.56 2zub h PRO 202 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2zub h PRO 202 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2zub h PRO 202 CO 0.43 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.65 2zub n SER 203 N -2.66 0.42 -4.67 1.44 2.88 -1.26 -4.62 113.62 105.14 2zub n SER 203 Ca 0.01 0.69 -0.43 0.00 -1.33 0.00 0.00 58.87 57.81 2zub n SER 203 Cb 0.25 -0.75 -0.02 0.00 -0.75 0.00 0.00 64.21 62.94 2zub n SER 203 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2zub s ILE 204 N -3.39 4.69 0.00 2.46 1.01 -1.15 0.32 121.20 125.14 2zub s ILE 204 Ca -0.01 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.65 2zub s ILE 204 Cb 0.05 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2zub s ILE 204 CO 0.17 -0.12 0.11 0.29 0.00 0.00 0.00 174.94 175.38 2zub n LYS 205 N 5.95 5.16 -4.33 2.79 4.76 -0.64 -4.80 118.16 127.05 2zub n LYS 205 Ca 0.11 -0.11 -0.21 0.00 -2.87 0.00 0.00 58.31 55.24 2zub n LYS 205 Cb 0.47 -0.60 -0.16 0.00 -1.84 0.00 0.00 35.03 32.89 2zub n LYS 205 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2zub s LEU 206 N -1.54 1.63 0.04 -0.35 2.96 -0.98 0.81 118.68 121.25 2zub s LEU 206 Ca 0.00 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2zub s LEU 206 Cb 0.00 -0.54 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2zub s LEU 206 CO 0.00 0.02 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.19 2zub s ILE 207 N 0.48 1.85 -0.05 6.68 1.01 -0.47 -0.81 121.20 129.90 2zub s ILE 207 Ca -0.07 -1.25 -0.02 0.00 0.00 0.00 0.00 60.65 59.31 2zub s ILE 207 Cb -0.11 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.80 2zub s ILE 207 CO 0.01 0.30 0.08 -0.69 0.00 0.00 0.00 174.94 174.63 2zub s VAL 208 N -0.77 -0.12 -0.25 2.92 1.01 -0.10 -0.14 120.40 122.95 2zub s VAL 208 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2zub s VAL 208 Cb -0.09 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.16 2zub s VAL 208 CO 0.02 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.49 2zub s VAL 209 N 1.89 2.57 -0.34 2.92 1.01 0.35 0.11 120.40 128.90 2zub s VAL 209 Ca 0.01 -1.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 2zub s VAL 209 Cb -0.12 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2zub s VAL 209 CO -0.04 0.13 0.84 -0.62 0.00 0.00 0.00 175.10 175.41 2zub s ASP 210 N 1.24 6.64 -0.76 3.32 2.15 -0.96 -1.62 116.67 126.69 2zub s ASP 210 Ca -0.03 0.55 -0.04 0.00 0.43 0.00 0.00 52.55 53.46 2zub s ASP 210 Cb -0.18 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 39.97 2zub s ASP 210 CO -0.05 -0.74 0.66 -1.20 -0.17 0.00 0.00 175.17 173.67 2zub n SER 211 N 6.47 -5.23 -0.32 -0.34 7.64 -1.01 -3.73 113.62 117.10 2zub n SER 211 Ca 0.05 -0.51 0.18 0.00 1.01 0.00 0.00 58.87 59.60 2zub n SER 211 Cb 0.48 -3.88 0.38 0.00 -1.01 0.00 0.00 64.21 60.18 2zub n SER 211 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2zub h VAL 212 N -0.79 0.41 -0.01 0.44 -1.51 -1.61 -1.08 116.25 112.08 2zub h VAL 212 Ca -0.44 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2zub h VAL 212 Cb 1.22 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2zub h VAL 212 CO 0.32 0.07 -0.00 0.35 -1.23 0.00 0.00 177.57 177.08 2zub n THR 213 N -5.03 0.00 -0.04 7.19 -2.24 -1.26 -4.48 114.28 108.41 2zub n THR 213 Ca 0.26 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2zub n THR 213 Cb 0.79 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 2zub n THR 213 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2zub h SER 214 N 2.04 -0.50 -0.16 3.42 0.87 -1.54 -0.08 113.55 117.60 2zub h SER 214 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2zub h SER 214 Cb 0.44 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2zub h SER 214 CO 0.00 -0.11 0.11 0.45 -0.53 0.00 0.00 176.83 176.75 2zub h HIS 215 N -0.11 0.21 -0.11 2.24 3.86 -1.80 -2.08 115.15 117.35 2zub h HIS 215 Ca 0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2zub h HIS 215 Cb 0.16 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2zub h HIS 215 CO -0.63 0.13 -0.00 0.74 0.86 0.00 0.00 177.93 179.02 2zub h PHE 216 N 0.22 0.21 -0.69 2.45 -1.00 -1.61 0.26 116.94 116.79 2zub h PHE 216 Ca 0.06 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 2zub h PHE 216 Cb -0.02 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 2zub h PHE 216 CO 0.00 0.45 0.36 0.00 -1.61 0.00 0.00 178.31 177.52 2zub h ARG 217 N -0.09 0.96 0.06 1.51 3.08 -0.56 -2.10 114.38 117.25 2zub h ARG 217 Ca 0.03 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.73 2zub h ARG 217 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zub h ARG 217 CO 0.01 0.71 -1.10 0.00 -1.07 0.00 0.00 179.97 178.51 2zub h ALA 218 N 1.44 0.24 0.00 0.04 0.00 -1.23 -3.34 119.26 116.41 2zub h ALA 218 Ca 0.24 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2zub h ALA 218 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zub h ALA 218 CO -0.04 1.11 -0.68 0.93 0.00 0.00 0.00 179.25 180.57 2zub h GLU 219 N 0.04 0.00 -2.21 0.00 5.08 -0.86 -3.37 114.58 113.26 2zub h GLU 219 Ca -0.07 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.70 2zub h GLU 219 Cb 1.85 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.68 2zub h GLU 219 CO 0.16 0.00 -0.66 0.66 -1.00 0.00 0.00 179.01 178.18 2zub n TYR 220 N -2.12 3.50 -1.25 4.33 4.01 -0.80 -5.08 117.16 119.76 2zub n TYR 220 Ca 0.03 -4.06 -0.36 0.00 -0.16 0.00 0.00 57.90 53.35 2zub n TYR 220 Cb 0.44 -0.52 0.08 0.00 -0.31 0.00 0.00 39.34 39.03 2zub n TYR 220 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2zub n PRO 221 N 0.43 0.30 0.00 -0.72 -0.04 -1.25 -4.69 135.00 129.03 2zub n PRO 221 Ca 0.30 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2zub n PRO 221 Cb 0.42 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2zub n PRO 221 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zub n GLY 222 N 1.51 2.20 2.70 0.55 0.00 -1.26 -3.73 105.19 107.16 2zub n GLY 222 Ca 0.10 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2zub n GLY 222 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zub s ARG 223 N 0.00 1.25 0.00 1.61 1.81 -1.26 -4.97 118.95 117.38 2zub s ARG 223 Ca 0.00 -1.98 0.00 0.00 -1.72 0.00 0.00 55.73 52.03 2zub s ARG 223 Cb 0.00 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 2zub s ARG 223 CO 0.00 -1.17 0.00 -0.85 -0.68 0.00 0.00 175.30 172.60 2zub n GLU 224 N 3.55 0.00 0.00 3.54 0.28 -1.24 -4.82 120.64 121.95 2zub n GLU 224 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2zub n GLU 224 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 2zub n GLU 224 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zub n ASN 225 N 0.00 0.10 0.32 -1.84 3.02 -1.26 -3.56 115.26 112.03 2zub n ASN 225 Ca 0.00 -0.21 0.13 0.00 -0.03 0.00 0.00 54.58 54.47 2zub n ASN 225 Cb 0.00 -0.05 0.68 0.00 -0.61 0.00 0.00 39.78 39.80 2zub n ASN 225 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zub h LEU 226 N 0.86 0.00 -0.02 3.41 5.85 -1.91 0.42 115.31 123.91 2zub h LEU 226 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2zub h LEU 226 Cb 0.05 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2zub h LEU 226 CO 0.00 0.00 -0.39 0.00 -0.34 0.00 0.00 178.44 177.71 2zub h ALA 227 N 1.18 -0.60 0.07 1.25 0.00 -1.99 -2.73 119.26 116.44 2zub h ALA 227 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 2zub h ALA 227 Cb 0.80 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2zub h ALA 227 CO 0.00 -0.92 -1.71 -0.39 0.00 0.00 0.00 179.25 176.24 2zub h VAL 228 N -0.54 0.91 -1.01 0.00 -1.51 -0.56 -2.79 116.25 110.76 2zub h VAL 228 Ca 0.06 -2.66 0.24 0.00 -1.23 0.00 0.00 66.70 63.11 2zub h VAL 228 Cb 0.63 2.57 -0.12 0.00 -2.13 0.00 0.00 31.29 32.24 2zub h VAL 228 CO -0.32 0.72 0.61 -0.09 -1.23 0.00 0.00 177.57 177.27 2zub h ARG 229 N 0.04 0.55 0.17 5.19 2.43 -1.30 2.14 114.38 123.60 2zub h ARG 229 Ca -0.30 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.60 2zub h ARG 229 Cb 2.01 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 31.46 2zub h ARG 229 CO 0.11 0.36 -1.05 1.96 -1.51 0.00 0.00 179.97 179.84 2zub h GLN 230 N 0.56 0.36 0.11 0.20 1.08 -1.61 -0.89 115.11 114.92 2zub h GLN 230 Ca 0.63 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2zub h GLN 230 Cb 1.25 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.90 2zub h GLN 230 CO -0.43 1.30 -0.10 0.37 -0.95 0.00 0.00 178.83 179.02 2zub h GLN 231 N -0.22 -0.22 -0.31 1.46 -0.00 -0.77 -2.05 115.11 112.99 2zub h GLN 231 Ca -0.19 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 2zub h GLN 231 Cb 1.80 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 29.32 2zub h GLN 231 CO 0.18 -0.15 0.20 0.87 0.00 0.00 0.00 178.83 179.93 2zub h LYS 232 N -0.23 0.42 -0.58 1.69 1.57 0.33 -2.97 116.57 116.81 2zub h LYS 232 Ca 0.00 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2zub h LYS 232 Cb 0.22 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2zub h LYS 232 CO -0.03 0.30 0.36 1.25 -0.57 0.00 0.00 179.45 180.76 2zub h LEU 233 N 0.41 0.58 0.53 2.94 5.85 -1.05 -1.71 115.31 122.87 2zub h LEU 233 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2zub h LEU 233 Cb -0.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2zub h LEU 233 CO -0.02 0.41 -0.46 0.78 -0.34 0.00 0.00 178.44 178.81 2zub h ASN 234 N 0.71 -1.25 -0.78 1.25 2.35 -1.28 0.41 115.58 116.98 2zub h ASN 234 Ca 0.23 0.09 0.22 0.00 -0.55 0.00 0.00 56.30 56.29 2zub h ASN 234 Cb 0.00 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2zub h ASN 234 CO -0.09 -0.63 0.55 0.50 -1.65 0.00 0.00 177.43 176.11 2zub h LYS 235 N -0.97 0.05 -0.06 0.81 3.64 -1.48 0.51 116.57 119.07 2zub h LYS 235 Ca -0.07 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 2zub h LYS 235 Cb 0.83 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2zub h LYS 235 CO -0.02 0.03 -0.76 1.25 -2.27 0.00 0.00 179.45 177.68 2zub h HIS 236 N 0.05 0.88 0.01 1.91 2.76 -0.25 -2.01 115.15 118.50 2zub h HIS 236 Ca 0.37 -0.44 -0.14 0.00 -2.20 0.00 0.00 60.37 57.96 2zub h HIS 236 Cb 1.42 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 30.28 2zub h HIS 236 CO -0.00 1.26 -0.57 -0.07 -1.30 0.00 0.00 177.93 177.25 2zub h LEU 237 N 0.25 0.48 -0.96 0.26 3.38 0.21 -2.98 115.31 115.96 2zub h LEU 237 Ca -0.08 -0.78 0.04 0.00 0.09 0.00 0.00 57.88 57.15 2zub h LEU 237 Cb 1.42 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 2zub h LEU 237 CO 0.15 1.20 0.62 0.45 0.09 0.00 0.00 178.44 180.95 2zub h HIS 238 N -0.19 1.16 -0.15 1.13 3.86 -0.22 -0.96 115.15 119.78 2zub h HIS 238 Ca -0.07 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2zub h HIS 238 Cb 1.30 -0.39 -0.06 0.00 1.06 0.00 0.00 27.41 29.32 2zub h HIS 238 CO 0.16 0.66 -0.25 0.37 0.86 0.00 0.00 177.93 179.72 2zub h GLN 239 N 1.19 -0.30 -0.92 2.45 4.15 -1.41 0.10 115.11 120.37 2zub h GLN 239 Ca 0.39 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.87 2zub h GLN 239 Cb 0.03 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.73 2zub h GLN 239 CO -0.13 -0.20 0.60 -0.07 -1.93 0.00 0.00 178.83 177.10 2zub h LEU 240 N -0.31 0.97 -0.89 -2.39 3.38 -1.12 -2.22 115.31 112.73 2zub h LEU 240 Ca 0.11 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2zub h LEU 240 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zub h LEU 240 CO -0.33 0.65 -0.03 0.74 0.09 0.00 0.00 178.44 179.57 2zub h THR 241 N 1.12 1.25 0.63 0.22 2.02 0.15 -2.15 112.91 116.14 2zub h THR 241 Ca 0.38 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 2zub h THR 241 Cb 0.08 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2zub h THR 241 CO -0.13 0.36 -0.30 0.03 0.37 0.00 0.00 175.52 175.85 2zub h ARG 242 N 0.73 -0.82 -0.77 6.66 2.47 -0.29 -2.22 114.38 120.15 2zub h ARG 242 Ca 0.14 0.06 0.08 0.00 -1.26 0.00 0.00 59.98 58.99 2zub h ARG 242 Cb 0.48 0.19 -0.10 0.00 -1.65 0.00 0.00 29.97 28.89 2zub h ARG 242 CO 0.02 -0.55 -0.42 -0.11 0.56 0.00 0.00 179.97 179.48 2zub n LEU 243 N -5.46 -0.75 0.13 3.04 -0.00 -0.93 0.04 117.00 113.08 2zub n LEU 243 Ca -0.13 1.36 -0.13 0.00 -0.00 0.00 0.00 56.01 57.11 2zub n LEU 243 Cb 0.35 -0.21 -0.07 0.00 -0.00 0.00 0.00 43.42 43.49 2zub n LEU 243 CO 0.38 -1.14 0.78 0.00 -0.00 0.00 0.00 177.39 177.41 2zub h ALA 244 N 0.53 -0.30 -0.78 1.96 0.00 -1.27 -1.22 119.26 118.19 2zub h ALA 244 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zub h ALA 244 Cb 0.35 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2zub h ALA 244 CO -0.73 -0.68 0.51 0.93 0.00 0.00 0.00 179.25 179.27 2zub h GLU 245 N -0.32 1.03 0.03 0.00 5.08 -0.22 -1.96 114.58 118.23 2zub h GLU 245 Ca -0.01 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 2zub h GLU 245 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2zub h GLU 245 CO -0.01 0.69 -1.01 0.28 -1.00 0.00 0.00 179.01 177.96 2zub h VAL 246 N 1.06 1.58 -0.39 3.13 2.07 -0.34 -3.34 116.25 120.02 2zub h VAL 246 Ca 0.28 -3.03 -0.15 0.00 0.82 0.00 0.00 66.70 64.62 2zub h VAL 246 Cb -0.11 2.72 -0.09 0.00 -1.52 0.00 0.00 31.29 32.29 2zub h VAL 246 CO -0.06 0.87 0.02 -1.22 0.02 0.00 0.00 177.57 177.20 2zub n TYR 247 N -3.51 1.24 -4.16 1.57 4.02 -0.46 -4.97 117.16 110.89 2zub n TYR 247 Ca -0.03 -1.39 -0.37 0.00 -0.01 0.00 0.00 57.90 56.10 2zub n TYR 247 Cb 0.91 -0.48 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 2zub n TYR 247 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zub n ASP 248 N -0.92 -1.24 -4.31 7.72 4.64 -0.80 -4.93 116.55 116.71 2zub n ASP 248 Ca 0.32 -1.23 -0.26 0.00 -1.38 0.00 0.00 54.79 52.24 2zub n ASP 248 Cb 1.05 -1.50 -0.13 0.00 -1.04 0.00 0.00 41.12 39.50 2zub n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2zub s ILE 249 N -4.00 1.88 -0.16 5.18 1.01 -0.80 -4.66 121.20 119.66 2zub s ILE 249 Ca 0.21 -1.49 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 2zub s ILE 249 Cb -0.12 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2zub s ILE 249 CO 0.94 0.10 0.40 0.00 0.00 0.00 0.00 174.94 176.37 2zub s ALA 250 N -1.00 3.54 -0.10 9.38 0.00 0.24 -0.12 121.76 133.69 2zub s ALA 250 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2zub s ALA 250 Cb -0.10 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 2zub s ALA 250 CO 0.04 -0.07 -0.10 0.08 0.00 0.00 0.00 175.76 175.71 2zub s VAL 251 N 0.81 3.41 -0.09 0.00 1.01 -0.92 -1.37 120.40 123.25 2zub s VAL 251 Ca 0.21 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2zub s VAL 251 Cb -0.14 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.83 2zub s VAL 251 CO 0.07 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.94 2zub s ILE 252 N -0.18 1.45 -0.05 2.22 1.01 0.80 -1.16 121.20 125.29 2zub s ILE 252 Ca 0.01 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2zub s ILE 252 Cb -0.13 -1.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 2zub s ILE 252 CO 0.03 0.43 -0.18 0.27 0.00 0.00 0.00 174.94 175.49 2zub s ILE 253 N 0.72 1.51 0.38 2.92 -4.36 -0.48 -0.50 121.20 121.39 2zub s ILE 253 Ca -0.13 -0.75 0.08 0.00 -0.26 0.00 0.00 60.65 59.59 2zub s ILE 253 Cb -0.16 -1.30 -0.02 0.00 1.25 0.00 0.00 42.46 42.24 2zub s ILE 253 CO 0.03 0.43 0.39 0.42 0.24 0.00 0.00 174.94 176.45 2zub s THR 254 N 0.07 3.11 -0.28 8.37 -4.23 -0.64 -1.89 115.64 120.14 2zub s THR 254 Ca -0.05 -1.27 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 2zub s THR 254 Cb -0.12 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.73 2zub s THR 254 CO 0.03 -0.07 0.65 0.21 -0.54 0.00 0.00 174.62 174.90 2zub s ASN 255 N -4.12 -1.00 -0.08 3.99 3.04 -0.59 -2.22 114.94 113.95 2zub s ASN 255 Ca 0.47 1.51 -0.19 0.00 0.04 0.00 0.00 52.86 54.68 2zub s ASN 255 Cb -0.06 1.80 -0.04 0.00 -1.54 0.00 0.00 41.25 41.41 2zub s ASN 255 CO 0.28 -0.23 0.54 -1.58 -3.04 0.00 0.00 177.10 173.07 2zub s GLN 256 N 2.26 4.34 -0.15 0.43 0.74 -1.26 -2.33 119.66 123.68 2zub s GLN 256 Ca -0.08 0.58 -0.13 0.00 0.05 0.00 0.00 55.36 55.78 2zub s GLN 256 Cb -0.09 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.65 2zub s GLN 256 CO -0.19 0.20 0.41 0.14 -0.55 0.00 0.00 175.29 175.30 2zub s VAL 257 N 0.44 -0.00 -2.11 1.34 -7.23 -0.30 -4.91 120.40 107.63 2zub s VAL 257 Ca 0.29 0.01 0.18 0.00 -1.81 0.00 0.00 61.98 60.65 2zub s VAL 257 Cb -0.16 -0.57 0.46 0.00 0.56 0.00 0.00 36.38 36.66 2zub s VAL 257 CO 0.13 0.01 1.41 0.80 -0.31 0.00 0.00 175.10 177.14 2zub n MET 258 N 3.07 2.18 -0.00 4.82 1.56 -1.26 -2.46 117.12 125.04 2zub n MET 258 Ca -0.15 -1.82 0.01 0.00 -0.27 0.00 0.00 57.70 55.48 2zub n MET 258 Cb 0.57 -1.42 -0.02 0.00 2.15 0.00 0.00 33.22 34.50 2zub n MET 258 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 2zub n HIS 279 N 0.99 0.00 -0.09 1.12 -0.00 -1.26 -4.92 115.22 111.06 2zub n HIS 279 Ca 0.18 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.20 2zub n HIS 279 Cb 0.45 -0.04 -0.09 0.00 -0.12 0.00 0.00 29.99 30.19 2zub n HIS 279 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2zub h VAL 280 N 0.00 0.71 -0.30 3.57 2.07 -2.01 -3.48 116.25 116.81 2zub h VAL 280 Ca 0.00 -1.83 -0.47 0.00 0.82 0.00 0.00 66.70 65.22 2zub h VAL 280 Cb 0.11 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2zub h VAL 280 CO 0.00 0.24 0.56 -2.65 0.02 0.00 0.00 177.57 175.74 2zub n PRO 281 N -4.51 0.00 0.00 1.57 -0.02 -1.26 -4.88 135.00 125.90 2zub n PRO 281 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2zub n PRO 281 Cb 0.52 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 2zub n PRO 281 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zub n GLY 282 N 3.20 -3.04 3.88 -1.23 0.00 -0.88 -4.62 105.19 102.48 2zub n GLY 282 Ca 0.24 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 2zub n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zub s ILE 283 N -1.60 5.39 -0.26 -0.61 -1.09 -0.18 -4.37 121.20 118.48 2zub s ILE 283 Ca 0.00 -0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 2zub s ILE 283 Cb 0.00 -3.44 0.08 0.00 -1.58 0.00 0.00 42.46 37.52 2zub s ILE 283 CO 0.00 0.46 0.04 -0.13 -1.23 0.00 0.00 174.94 174.08 2zub s ARG 284 N -1.52 0.93 -0.24 2.79 0.52 -0.34 0.12 118.95 121.20 2zub s ARG 284 Ca 0.22 -0.91 -0.08 0.00 -0.52 0.00 0.00 55.73 54.43 2zub s ARG 284 Cb -0.12 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 2zub s ARG 284 CO 0.12 -0.80 0.10 0.42 0.02 0.00 0.00 175.30 175.16 2zub s ILE 285 N 1.60 4.68 0.02 1.52 -1.09 0.45 -1.40 121.20 126.99 2zub s ILE 285 Ca 0.03 -0.05 -0.17 0.00 -2.23 0.00 0.00 60.65 58.23 2zub s ILE 285 Cb -0.18 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.46 2zub s ILE 285 CO -0.15 0.34 0.48 -1.58 -1.23 0.00 0.00 174.94 172.80 2zub s GLN 286 N 1.39 4.07 0.12 2.79 0.74 -0.24 -1.23 119.66 127.31 2zub s GLN 286 Ca 0.06 0.55 0.09 0.00 0.05 0.00 0.00 55.36 56.11 2zub s GLN 286 Cb -0.15 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2zub s GLN 286 CO 0.05 0.63 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.73 2zub s LEU 287 N -0.96 2.69 0.12 3.68 1.43 0.10 -1.11 118.68 124.63 2zub s LEU 287 Ca 0.26 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2zub s LEU 287 Cb -0.18 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 2zub s LEU 287 CO 0.15 0.17 0.24 -0.54 0.23 0.00 0.00 176.35 176.61 2zub s LYS 288 N -2.19 0.99 0.33 1.70 1.02 -0.07 -4.40 119.74 117.11 2zub s LYS 288 Ca 0.18 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 55.16 2zub s LYS 288 Cb -0.10 0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.55 2zub s LYS 288 CO 0.10 -0.34 0.50 0.15 -0.92 0.00 0.00 175.35 174.84 2zub s LYS 289 N -3.90 3.36 0.00 1.68 1.02 -1.26 -0.68 119.74 119.95 2zub s LYS 289 Ca 0.10 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2zub s LYS 289 Cb 0.04 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2zub s LYS 289 CO -0.06 0.16 0.00 0.45 -0.92 0.00 0.00 175.35 174.98 2zub n SER 290 N -1.69 0.00 -4.55 2.83 2.88 -0.67 -4.75 113.62 107.68 2zub n SER 290 Ca -0.05 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.21 2zub n SER 290 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 2zub n SER 290 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2zub s ARG 291 N 1.74 2.19 0.00 -1.46 0.52 -1.26 -4.46 118.95 116.22 2zub s ARG 291 Ca 0.00 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 2zub s ARG 291 Cb 0.00 -4.69 0.00 0.00 0.52 0.00 0.00 34.95 30.78 2zub s ARG 291 CO 0.00 -3.47 0.00 0.41 0.02 0.00 0.00 175.30 172.26 2zub n GLY 292 N 6.32 0.00 0.03 -3.53 0.00 -1.26 -3.03 105.19 103.72 2zub n GLY 292 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2zub n GLY 292 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zub n ASN 293 N 0.00 2.66 -4.81 1.61 5.15 -1.26 -5.02 115.26 113.58 2zub n ASN 293 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2zub n ASN 293 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 2zub n ASN 293 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2zub s ARG 294 N -1.69 4.28 0.01 1.20 0.52 -1.17 -2.46 118.95 119.65 2zub s ARG 294 Ca 0.00 1.04 0.01 0.00 -0.52 0.00 0.00 55.73 56.26 2zub s ARG 294 Cb 0.00 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 2zub s ARG 294 CO 0.00 0.16 -0.03 1.03 0.02 0.00 0.00 175.30 176.48 2zub s ARG 295 N -2.63 0.26 -0.05 3.54 1.81 -0.75 -1.66 118.95 119.47 2zub s ARG 295 Ca 0.54 -0.36 -0.02 0.00 -1.72 0.00 0.00 55.73 54.17 2zub s ARG 295 Cb -0.13 -0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.25 2zub s ARG 295 CO 0.18 0.01 0.05 0.42 -0.68 0.00 0.00 175.30 175.28 2zub s ILE 296 N -0.74 4.62 -0.00 1.52 1.01 0.15 -0.75 121.20 127.01 2zub s ILE 296 Ca -0.07 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.39 2zub s ILE 296 Cb -0.05 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2zub s ILE 296 CO -0.00 0.49 -0.26 0.00 0.00 0.00 0.00 174.94 175.17 2zub s ALA 297 N -1.04 2.18 -0.06 9.38 0.00 0.34 -0.90 121.76 131.66 2zub s ALA 297 Ca 0.18 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2zub s ALA 297 Cb -0.12 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2zub s ALA 297 CO 0.08 0.53 0.13 0.50 0.00 0.00 0.00 175.76 176.99 2zub s ARG 298 N -0.76 0.09 -0.62 0.00 3.52 -0.27 -1.23 118.95 119.68 2zub s ARG 298 Ca 0.10 0.31 -0.27 0.00 -0.13 0.00 0.00 55.73 55.74 2zub s ARG 298 Cb -0.10 -0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.15 2zub s ARG 298 CO -0.00 -0.13 1.68 0.08 -0.81 0.00 0.00 175.30 176.12 2zub s VAL 299 N 0.91 3.49 -0.32 7.11 1.01 -1.09 -1.07 120.40 130.43 2zub s VAL 299 Ca -0.07 0.31 0.21 0.00 0.00 0.00 0.00 61.98 62.43 2zub s VAL 299 Cb -0.09 -4.20 0.25 0.00 0.00 0.00 0.00 36.38 32.34 2zub s VAL 299 CO -0.04 -1.13 1.58 0.58 0.00 0.00 0.00 175.10 176.08 2zub h VAL 300 N 6.64 0.28 0.00 2.92 2.07 -1.59 -3.41 116.25 123.15 2zub h VAL 300 Ca -0.27 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2zub h VAL 300 Cb 1.13 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2zub h VAL 300 CO 1.22 0.16 0.00 -0.67 0.02 0.00 0.00 177.57 178.30 2zub n ASP 301 N -3.15 0.00 0.00 0.57 -0.08 -1.11 -4.98 116.55 107.80 2zub n ASP 301 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 2zub n ASP 301 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 2zub n ASP 301 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zub n ALA 302 N -0.11 0.00 -1.00 -1.67 0.00 -1.26 -1.20 120.51 115.27 2zub n ALA 302 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zub n ALA 302 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zub n ALA 302 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zub n PRO 303 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -4.07 135.00 129.65 2zub n PRO 303 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2zub n PRO 303 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2zub n PRO 303 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2zub n HIS 304 N 0.00 0.00 -0.39 6.00 1.44 -1.26 -4.76 115.22 116.25 2zub n HIS 304 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 2zub n HIS 304 Cb 0.00 -0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.00 2zub n HIS 304 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zub n LEU 305 N -1.37 -0.12 -4.62 2.39 4.77 -1.26 -4.84 117.00 111.96 2zub n LEU 305 Ca 0.00 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 2zub n LEU 305 Cb 0.00 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2zub n LEU 305 CO 0.00 -0.61 1.18 -2.16 -1.33 0.00 0.00 177.39 174.48 2zub s PRO 306 N -0.09 3.80 1.00 3.23 0.04 -1.26 -4.86 135.00 136.86 2zub s PRO 306 Ca 0.22 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 2zub s PRO 306 Cb -0.31 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.27 2zub s PRO 306 CO 0.15 -1.27 -0.22 0.39 0.04 0.00 0.00 177.00 176.09 2zub n GLU 307 N 7.58 -0.43 0.00 4.56 -0.58 -1.26 -4.88 120.64 125.63 2zub n GLU 307 Ca 0.16 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2zub n GLU 307 Cb 0.47 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2zub n GLU 307 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zub n GLY 308 N 2.36 2.30 3.27 0.62 0.00 -1.26 -4.91 105.19 107.56 2zub n GLY 308 Ca 0.02 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 2zub n GLY 308 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zub s GLU 309 N -1.80 1.18 0.23 1.61 -1.05 -1.26 -2.68 118.70 114.93 2zub s GLU 309 Ca 0.00 -1.58 -0.02 0.00 -0.15 0.00 0.00 54.97 53.22 2zub s GLU 309 Cb 0.00 -0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 33.27 2zub s GLU 309 CO 0.00 -0.11 0.21 0.54 0.95 0.00 0.00 175.26 176.85 2zub s VAL 310 N -3.57 0.00 -0.04 1.83 0.11 -0.37 -4.99 120.40 113.37 2zub s VAL 310 Ca 0.25 -1.90 0.04 0.00 -2.93 0.00 0.00 61.98 57.45 2zub s VAL 310 Cb 0.06 -2.46 -0.00 0.00 -1.53 0.00 0.00 36.38 32.44 2zub s VAL 310 CO 0.05 0.00 -0.17 0.54 -3.33 0.00 0.00 175.10 172.20 2zub s VAL 311 N -4.02 1.38 0.00 2.04 0.11 -1.26 -0.51 120.40 118.14 2zub s VAL 311 Ca 0.36 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2zub s VAL 311 Cb 0.05 -1.19 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2zub s VAL 311 CO 0.14 0.40 0.00 2.22 -3.33 0.00 0.00 175.10 174.53 2zub n PHE 312 N 3.16 0.00 -3.74 1.54 1.16 0.07 -4.50 117.46 115.16 2zub n PHE 312 Ca -0.18 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.28 2zub n PHE 312 Cb 0.53 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.32 2zub n PHE 312 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zub s ALA 313 N -2.00 -0.76 -0.33 1.98 0.00 -0.18 -1.81 121.76 118.66 2zub s ALA 313 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 2zub s ALA 313 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2zub s ALA 313 CO 0.00 -0.37 0.19 -0.51 0.00 0.00 0.00 175.76 175.07 2zub s LEU 314 N -1.84 4.35 0.44 0.00 1.43 -1.03 -1.71 118.68 120.33 2zub s LEU 314 Ca -0.07 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 2zub s LEU 314 Cb -0.02 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2zub s LEU 314 CO -0.01 -0.24 0.08 0.42 0.23 0.00 0.00 176.35 176.83 2zub s THR 315 N 1.65 1.87 0.30 5.49 -4.23 0.41 -4.95 115.64 116.17 2zub s THR 315 Ca 0.05 -1.89 0.29 0.00 -1.18 0.00 0.00 61.69 58.96 2zub s THR 315 Cb -0.17 -2.75 0.31 0.00 1.34 0.00 0.00 72.50 71.22 2zub s THR 315 CO 0.08 0.00 2.02 -0.33 -0.54 0.00 0.00 174.62 175.84 2zub h GLU 316 N 1.52 0.00 0.08 3.99 3.07 -1.98 -1.99 114.58 119.27 2zub h GLU 316 Ca -0.43 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.16 2zub h GLU 316 Cb 1.26 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.19 2zub h GLU 316 CO 0.75 0.12 -1.13 0.93 -1.40 0.00 0.00 179.01 178.28 2zub h GLU 317 N 0.00 0.44 0.00 2.33 5.08 -1.95 -3.42 114.58 117.05 2zub h GLU 317 Ca -0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2zub h GLU 317 Cb 0.45 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2zub h GLU 317 CO 0.02 1.23 0.00 0.41 -1.00 0.00 0.00 179.01 179.66 2zub n GLY 318 N 1.26 0.02 3.60 -3.84 0.00 -0.75 -3.97 105.19 101.51 2zub n GLY 318 Ca -0.09 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2zub n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zub s ILE 319 N -4.00 4.75 0.00 -0.61 -1.09 -1.26 -0.45 121.20 118.54 2zub s ILE 319 Ca 0.00 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 2zub s ILE 319 Cb 0.00 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2zub s ILE 319 CO 0.00 -0.37 0.00 0.54 -1.23 0.00 0.00 174.94 173.88 2zub n ARG 320 N 6.35 0.67 -3.04 2.79 5.12 -0.69 -3.23 116.66 124.64 2zub n ARG 320 Ca 0.03 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.77 2zub n ARG 320 Cb 0.48 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.79 2zub n ARG 320 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zub s ASP 321 N -0.59 5.67 0.00 0.55 1.11 -1.26 -1.01 116.67 121.14 2zub s ASP 321 Ca 0.00 -0.27 0.08 0.00 0.18 0.00 0.00 52.55 52.55 2zub s ASP 321 Cb 0.00 -0.86 0.07 0.00 1.07 0.00 0.00 42.92 43.20 2zub s ASP 321 CO 0.00 -0.75 0.76 0.00 1.18 0.00 0.00 175.17 176.36