#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzm s VAL -5 N 0.00 0.62 0.03 4.08 -7.23 -1.26 -3.92 120.40 112.73 2pzm s VAL -5 Ca 0.00 -1.43 -0.33 0.00 -1.81 0.00 0.00 61.98 58.41 2pzm s VAL -5 Cb 0.00 -1.05 -0.12 0.00 0.56 0.00 0.00 36.38 35.77 2pzm s VAL -5 CO 0.00 -0.57 1.80 -2.65 -0.31 0.00 0.00 175.10 173.37 2pzm n PRO -4 N 0.86 2.35 -1.71 4.82 -0.02 -1.23 -3.85 135.00 136.22 2pzm n PRO -4 Ca -0.19 0.86 -0.60 0.00 -2.02 0.00 0.00 63.50 61.55 2pzm n PRO -4 Cb 0.57 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.27 2pzm n PRO -4 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2pzm n ARG -3 N 5.65 0.74 -0.35 -0.52 1.74 -1.25 -0.46 116.66 122.21 2pzm n ARG -3 Ca 0.20 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2pzm n ARG -3 Cb 0.32 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2pzm n ARG -3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pzm n GLY -2 N 3.91 1.68 1.00 -0.13 0.00 -1.26 -4.70 105.19 105.68 2pzm n GLY -2 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.33 2pzm n GLY -2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pzm n SER -1 N 0.00 0.88 -4.71 1.61 7.64 0.37 -5.09 113.62 114.32 2pzm n SER -1 Ca 0.00 -2.30 -0.42 0.00 1.01 0.00 0.00 58.87 57.16 2pzm n SER -1 Cb 0.00 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 2pzm n SER -1 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2pzm s HIS 0 N -0.58 3.24 0.01 1.43 5.04 0.39 -4.58 115.29 120.25 2pzm s HIS 0 Ca 0.24 0.98 0.04 0.00 -1.54 0.00 0.00 55.06 54.78 2pzm s HIS 0 Cb 0.26 -3.65 -0.03 0.00 0.04 0.00 0.00 32.58 29.20 2pzm s HIS 0 CO -0.09 -2.27 -0.07 -1.64 -2.34 0.00 0.00 174.74 168.33 2pzm s MET 1 N 1.18 2.51 -0.41 2.88 -1.94 -1.26 -4.98 119.30 117.28 2pzm s MET 1 Ca 0.64 -0.75 -0.11 0.00 -1.71 0.00 0.00 55.69 53.76 2pzm s MET 1 Cb -0.36 -2.48 0.06 0.00 2.01 0.00 0.00 34.83 34.06 2pzm s MET 1 CO 0.30 0.59 0.27 1.03 -0.01 0.00 0.00 175.02 177.20 2pzm s ARG 2 N -1.47 2.77 -0.24 2.03 0.52 -1.26 -1.78 118.95 119.52 2pzm s ARG 2 Ca 0.17 -1.29 -0.06 0.00 -0.52 0.00 0.00 55.73 54.03 2pzm s ARG 2 Cb -0.11 -3.84 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 2pzm s ARG 2 CO 0.08 -0.87 0.04 0.42 0.02 0.00 0.00 175.30 174.99 2pzm s ILE 3 N 1.52 4.08 -0.25 1.52 1.01 0.67 -1.02 121.20 128.73 2pzm s ILE 3 Ca 0.03 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2pzm s ILE 3 Cb -0.22 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2pzm s ILE 3 CO 0.05 0.37 0.41 -0.22 0.00 0.00 0.00 174.94 175.54 2pzm s LEU 4 N 1.52 4.08 -0.30 2.97 0.20 -0.60 -1.09 118.68 125.46 2pzm s LEU 4 Ca 0.06 0.41 0.03 0.00 0.69 0.00 0.00 54.13 55.31 2pzm s LEU 4 Cb -0.15 -2.50 0.07 0.00 -0.43 0.00 0.00 46.19 43.19 2pzm s LEU 4 CO 0.02 -0.17 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.24 2pzm s ILE 5 N 1.88 2.32 0.33 6.68 1.01 0.19 -0.99 121.20 132.63 2pzm s ILE 5 Ca 0.17 -1.87 -0.27 0.00 0.00 0.00 0.00 60.65 58.69 2pzm s ILE 5 Cb -0.15 -2.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.73 2pzm s ILE 5 CO 0.09 -0.25 1.03 0.42 0.00 0.00 0.00 174.94 176.24 2pzm s THR 6 N 1.05 3.77 -1.21 2.92 -4.23 -0.81 -2.04 115.64 115.10 2pzm s THR 6 Ca -0.01 1.54 0.00 0.00 -1.18 0.00 0.00 61.69 62.04 2pzm s THR 6 Cb -0.20 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.75 2pzm s THR 6 CO -0.06 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2pzm n GLY 7 N 0.76 0.81 0.13 3.99 0.00 0.26 -1.37 105.19 109.76 2pzm n GLY 7 Ca 0.02 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2pzm n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzm n GLY 8 N -1.32 -1.18 0.42 -0.02 0.00 -1.20 -1.75 105.19 100.15 2pzm n GLY 8 Ca -0.13 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2pzm n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzm n ALA 9 N -1.76 2.59 -1.71 4.61 0.00 -1.26 -2.12 120.51 120.86 2pzm n ALA 9 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2pzm n ALA 9 Cb 0.19 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2pzm n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzm n GLY 10 N 1.15 0.41 0.41 0.00 0.00 -0.72 -2.33 105.19 104.12 2pzm n GLY 10 Ca 0.20 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 2pzm n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzm h LEU 12 N -1.22 1.00 -0.24 0.00 3.38 -1.94 -2.43 115.31 113.87 2pzm h LEU 12 Ca -0.10 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2pzm h LEU 12 Cb 0.77 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2pzm h LEU 12 CO 0.17 1.19 0.09 1.23 0.09 0.00 0.00 178.44 181.20 2pzm h GLY 13 N 0.82 0.30 1.43 0.83 0.00 -1.74 -1.02 103.07 103.69 2pzm h GLY 13 Ca 0.10 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2pzm h GLY 13 CO 0.07 0.04 -0.34 1.48 0.00 0.00 0.00 176.54 177.78 2pzm h SER 14 N 0.20 0.67 -0.47 0.19 4.64 -0.56 -1.55 113.55 116.67 2pzm h SER 14 Ca 0.11 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 2pzm h SER 14 Cb 0.07 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2pzm h SER 14 CO -0.10 0.95 0.12 0.78 -0.87 0.00 0.00 176.83 177.71 2pzm h ASN 15 N 0.54 0.75 -0.39 4.97 2.35 -1.22 -1.58 115.58 121.01 2pzm h ASN 15 Ca 0.06 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 2pzm h ASN 15 Cb 0.85 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2pzm h ASN 15 CO 0.07 0.75 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.38 2pzm h LEU 16 N 0.78 0.86 -0.55 1.61 3.38 -0.90 -1.76 115.31 118.73 2pzm h LEU 16 Ca 0.17 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2pzm h LEU 16 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2pzm h LEU 16 CO -0.00 1.01 0.19 0.40 0.09 0.00 0.00 178.44 180.12 2pzm h ILE 17 N 0.76 1.23 0.00 1.22 2.04 -1.12 0.16 117.51 121.81 2pzm h ILE 17 Ca 0.12 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2pzm h ILE 17 Cb 0.66 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2pzm h ILE 17 CO 0.05 0.29 -0.07 -0.33 0.00 0.00 0.00 178.15 178.08 2pzm h GLU 18 N 0.76 0.00 0.13 2.37 5.08 -1.12 -0.04 114.58 121.76 2pzm h GLU 18 Ca 0.18 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.35 2pzm h GLU 18 Cb 0.26 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 2pzm h GLU 18 CO -0.01 0.07 -0.88 1.25 -1.00 0.00 0.00 179.01 178.45 2pzm h HIS 19 N 0.00 0.49 0.11 4.33 2.76 -0.96 -3.40 115.15 118.47 2pzm h HIS 19 Ca -0.00 -0.36 -0.36 0.00 -2.20 0.00 0.00 60.37 57.46 2pzm h HIS 19 Cb 0.51 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 2pzm h HIS 19 CO 0.00 1.34 -1.97 0.91 -1.30 0.00 0.00 177.93 176.91 2pzm n TRP 20 N -4.12 1.19 -0.22 5.26 8.01 0.53 -4.41 117.44 123.67 2pzm n TRP 20 Ca -0.16 0.27 0.03 0.00 -1.31 0.00 0.00 57.50 56.33 2pzm n TRP 20 Cb 0.81 -1.15 0.14 0.00 -2.01 0.00 0.00 31.31 29.10 2pzm n TRP 20 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2pzm h LEU 21 N -0.02 0.01 -1.62 -0.99 3.38 -1.24 -0.17 115.31 114.66 2pzm h LEU 21 Ca -0.43 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2pzm h LEU 21 Cb 1.97 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2pzm h LEU 21 CO 0.05 -0.01 0.00 -0.65 0.09 0.00 0.00 178.44 177.93 2pzm h PRO 22 N 0.27 0.00 -0.00 1.13 0.11 -1.77 -2.07 132.00 129.67 2pzm h PRO 22 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2pzm h PRO 22 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2pzm h PRO 22 CO -0.45 0.00 -0.09 1.04 -0.21 0.00 0.00 178.00 178.29 2pzm n GLN 23 N -2.46 0.56 -0.26 1.05 6.02 -0.08 -4.94 117.38 117.28 2pzm n GLN 23 Ca -0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2pzm n GLN 23 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2pzm n GLN 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pzm n GLY 24 N 1.30 0.78 3.78 1.08 0.00 -0.78 -3.51 105.19 107.83 2pzm n GLY 24 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2pzm n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pzm s HIS 25 N -2.20 2.80 -0.11 1.61 3.76 -1.23 -4.46 115.29 115.46 2pzm s HIS 25 Ca 0.00 1.55 -0.17 0.00 -0.15 0.00 0.00 55.06 56.30 2pzm s HIS 25 Cb 0.00 -3.28 -0.05 0.00 1.11 0.00 0.00 32.58 30.37 2pzm s HIS 25 CO 0.00 -1.41 0.42 -2.00 -0.85 0.00 0.00 174.74 170.90 2pzm s GLU 26 N -3.08 4.25 -0.06 1.40 2.56 -0.73 -4.62 118.70 118.42 2pzm s GLU 26 Ca 0.69 0.35 0.04 0.00 0.00 0.00 0.00 54.97 56.05 2pzm s GLU 26 Cb -0.24 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.49 2pzm s GLU 26 CO 0.28 0.26 -0.17 0.42 -0.56 0.00 0.00 175.26 175.49 2pzm s ILE 27 N 0.32 1.48 -0.18 -3.70 1.01 -0.38 -0.24 121.20 119.50 2pzm s ILE 27 Ca 0.23 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2pzm s ILE 27 Cb -0.15 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 2pzm s ILE 27 CO 0.09 0.43 -0.10 -0.22 0.00 0.00 0.00 174.94 175.14 2pzm s LEU 28 N 0.33 2.69 -0.13 2.97 2.96 -0.25 -1.51 118.68 125.74 2pzm s LEU 28 Ca -0.11 -0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 53.25 2pzm s LEU 28 Cb -0.15 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2pzm s LEU 28 CO 0.04 0.04 0.29 -0.69 -1.32 0.00 0.00 176.35 174.71 2pzm s VAL 29 N 1.10 5.29 -0.20 1.68 1.01 0.31 -0.63 120.40 128.96 2pzm s VAL 29 Ca 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2pzm s VAL 29 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2pzm s VAL 29 CO -0.02 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 2pzm s ILE 30 N 0.05 2.88 -0.09 2.22 1.01 -0.86 -0.42 121.20 125.98 2pzm s ILE 30 Ca 0.17 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 2pzm s ILE 30 Cb -0.13 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.10 2pzm s ILE 30 CO 0.05 0.47 0.35 -0.62 0.00 0.00 0.00 174.94 175.20 2pzm s ASP 31 N 1.29 -0.31 0.00 3.58 -1.08 -0.95 -0.58 116.67 118.62 2pzm s ASP 31 Ca 0.04 0.48 0.24 0.00 -0.52 0.00 0.00 52.55 52.78 2pzm s ASP 31 Cb -0.14 0.57 0.35 0.00 -1.46 0.00 0.00 42.92 42.24 2pzm s ASP 31 CO -0.06 -0.27 1.35 -0.46 0.52 0.00 0.00 175.17 176.26 2pzm n ASN 32 N 2.18 3.06 -3.43 -0.34 6.94 -1.02 -1.55 115.26 121.11 2pzm n ASN 32 Ca -0.17 -1.96 -0.25 0.00 -0.02 0.00 0.00 54.58 52.18 2pzm n ASN 32 Cb 0.57 -0.10 0.02 0.00 -2.36 0.00 0.00 39.78 37.91 2pzm n ASN 32 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2pzm n PHE 33 N 1.31 -2.07 -0.10 -2.53 3.72 -1.26 -4.89 117.46 111.64 2pzm n PHE 33 Ca 0.17 0.65 -0.04 0.00 -0.05 0.00 0.00 57.45 58.17 2pzm n PHE 33 Cb 0.58 -3.87 0.17 0.00 -0.94 0.00 0.00 39.48 35.43 2pzm n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pzm h ALA 34 N 0.99 1.13 0.00 4.37 0.00 -1.97 -3.39 119.26 120.38 2pzm h ALA 34 Ca -0.51 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2pzm h ALA 34 Cb 1.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2pzm h ALA 34 CO 0.58 0.56 -0.08 0.25 0.00 0.00 0.00 179.25 180.56 2pzm n THR 35 N -4.22 0.00 -1.30 0.00 -2.24 -1.26 -5.08 114.28 100.18 2pzm n THR 35 Ca 0.02 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2pzm n THR 35 Cb 0.29 -0.03 0.10 0.00 -2.10 0.00 0.00 70.33 68.60 2pzm n THR 35 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pzm s GLY 36 N -0.70 1.65 -0.06 3.38 0.00 -1.26 -4.96 107.32 105.36 2pzm s GLY 36 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.86 2pzm s GLY 36 CO 0.00 0.49 -0.20 0.54 0.00 0.00 0.00 173.10 173.93 2pzm s LYS 37 N -4.95 2.62 0.37 2.90 -0.14 -0.98 -4.63 119.74 114.93 2pzm s LYS 37 Ca 0.62 -0.81 0.06 0.00 -1.36 0.00 0.00 55.97 54.47 2pzm s LYS 37 Cb -0.17 -2.29 0.72 0.00 -1.68 0.00 0.00 37.83 34.42 2pzm s LYS 37 CO 0.56 0.45 1.96 0.00 -0.76 0.00 0.00 175.35 177.55 2pzm h ARG 38 N 5.89 0.53 0.00 1.68 3.08 -1.97 -2.93 114.38 120.66 2pzm h ARG 38 Ca -0.36 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2pzm h ARG 38 Cb 1.17 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2pzm h ARG 38 CO 0.49 0.46 0.00 -0.85 -1.07 0.00 0.00 179.97 179.01 2pzm n GLU 39 N -4.37 0.04 0.00 0.04 0.00 -1.26 -1.77 120.64 113.32 2pzm n GLU 39 Ca 0.02 0.27 0.15 0.00 0.00 0.00 0.00 57.16 57.60 2pzm n GLU 39 Cb 0.16 -1.57 0.68 0.00 0.00 0.00 0.00 31.44 30.71 2pzm n GLU 39 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2pzm n VAL 40 N -1.65 0.00 -3.27 3.84 0.24 -1.11 -4.30 118.33 112.08 2pzm n VAL 40 Ca 0.03 -0.14 -0.27 0.00 -2.04 0.00 0.00 64.34 61.92 2pzm n VAL 40 Cb 0.19 0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.59 2pzm n VAL 40 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2pzm n LEU 41 N -0.34 3.86 -4.74 1.34 4.77 -0.73 -5.00 117.00 116.16 2pzm n LEU 41 Ca 0.20 -5.50 -0.32 0.00 -0.03 0.00 0.00 56.01 50.37 2pzm n LEU 41 Cb 0.26 -0.58 0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2pzm n LEU 41 CO 0.18 2.15 0.71 -2.16 -1.33 0.00 0.00 177.39 176.94 2pzm s PRO 42 N -2.75 2.03 -1.20 3.23 0.04 -1.26 -4.86 135.00 130.22 2pzm s PRO 42 Ca 0.43 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.62 2pzm s PRO 42 Cb 0.19 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 2pzm s PRO 42 CO -0.05 -1.84 1.83 -1.25 0.04 0.00 0.00 177.00 175.73 2pzm s PRO 43 N -4.59 3.14 0.18 0.56 0.04 -1.26 -4.89 135.00 128.17 2pzm s PRO 43 Ca 0.65 -1.43 0.07 0.00 0.04 0.00 0.00 61.00 60.33 2pzm s PRO 43 Cb -0.20 -5.35 -0.04 0.00 0.04 0.00 0.00 34.50 28.94 2pzm s PRO 43 CO 0.53 -3.18 -0.15 0.54 0.04 0.00 0.00 177.00 174.78 2pzm s VAL 44 N 8.00 1.67 0.17 -0.36 0.11 -1.26 -3.00 120.40 125.73 2pzm s VAL 44 Ca 0.62 -2.07 -0.30 0.00 -2.93 0.00 0.00 61.98 57.30 2pzm s VAL 44 Cb 0.01 -1.91 -0.08 0.00 -1.53 0.00 0.00 36.38 32.87 2pzm s VAL 44 CO 0.09 -0.52 1.23 0.00 -3.33 0.00 0.00 175.10 172.58 2pzm s ALA 45 N -2.66 3.46 0.00 1.54 0.00 -1.08 -2.46 121.76 120.56 2pzm s ALA 45 Ca 0.19 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2pzm s ALA 45 Cb -0.02 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2pzm s ALA 45 CO 0.06 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2pzm n GLY 46 N 2.38 0.94 3.17 0.00 0.00 -1.26 -5.03 105.19 105.39 2pzm n GLY 46 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2pzm n GLY 46 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pzm s LEU 47 N 0.00 2.08 0.07 0.99 2.96 -1.03 -1.25 118.68 122.50 2pzm s LEU 47 Ca 0.00 -0.59 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 2pzm s LEU 47 Cb 0.00 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2pzm s LEU 47 CO 0.00 0.08 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.48 2pzm s SER 48 N 0.79 2.34 -0.03 3.68 0.01 -0.57 -4.53 113.70 115.39 2pzm s SER 48 Ca -0.08 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.60 2pzm s SER 48 Cb -0.16 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.94 2pzm s SER 48 CO -0.01 0.09 -0.01 -0.69 0.41 0.00 0.00 173.24 173.03 2pzm s VAL 49 N -0.97 0.25 -0.20 3.43 1.01 -1.26 -0.53 120.40 122.12 2pzm s VAL 49 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2pzm s VAL 49 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2pzm s VAL 49 CO 0.03 0.15 -0.07 -0.63 0.00 0.00 0.00 175.10 174.58 2pzm s ILE 50 N 0.89 3.21 -0.34 2.22 1.01 0.44 -4.96 121.20 123.68 2pzm s ILE 50 Ca -0.10 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 2pzm s ILE 50 Cb -0.13 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.91 2pzm s ILE 50 CO -0.01 0.45 0.93 -0.70 0.00 0.00 0.00 174.94 175.60 2pzm s GLU 51 N 1.31 3.94 0.00 2.79 2.12 -1.26 -2.25 118.70 125.35 2pzm s GLU 51 Ca 0.04 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.09 2pzm s GLU 51 Cb -0.14 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.49 2pzm s GLU 51 CO -0.03 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.24 2pzm n GLY 52 N 4.18 -1.42 3.44 -1.50 0.00 -0.59 -4.95 105.19 104.35 2pzm n GLY 52 Ca 0.08 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2pzm n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pzm s SER 53 N -1.54 3.69 0.30 1.61 0.15 -1.26 -2.44 113.70 114.22 2pzm s SER 53 Ca 0.00 -0.47 0.25 0.00 0.70 0.00 0.00 55.95 56.43 2pzm s SER 53 Cb 0.00 -0.54 1.06 0.00 -1.71 0.00 0.00 66.02 64.83 2pzm s SER 53 CO 0.00 0.25 1.75 -0.37 1.20 0.00 0.00 173.24 176.07 2pzm h VAL 54 N 3.96 0.00 0.00 4.45 -1.51 -1.93 -1.94 116.25 119.29 2pzm h VAL 54 Ca -0.48 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2pzm h VAL 54 Cb 1.15 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2pzm h VAL 54 CO 0.47 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.52 2pzm h THR 55 N 0.00 0.00 -3.04 7.19 1.35 -1.88 -3.37 112.91 113.16 2pzm h THR 55 Ca 0.00 -0.34 -0.73 0.00 -0.55 0.00 0.00 66.41 64.79 2pzm h THR 55 Cb 0.34 1.21 -0.21 0.00 -1.73 0.00 0.00 68.15 67.76 2pzm h THR 55 CO 0.00 0.00 0.35 -0.62 -0.25 0.00 0.00 175.52 175.00 2pzm s ASP 56 N -4.97 6.52 0.41 5.36 -1.08 -0.73 -4.90 116.67 117.29 2pzm s ASP 56 Ca 0.02 -2.05 0.08 0.00 -0.52 0.00 0.00 52.55 50.07 2pzm s ASP 56 Cb 0.09 -2.30 0.86 0.00 -1.46 0.00 0.00 42.92 40.10 2pzm s ASP 56 CO 0.46 -0.92 2.03 0.00 0.52 0.00 0.00 175.17 177.26 2pzm h ALA 57 N 8.61 1.67 -0.25 3.66 0.00 -1.86 -2.36 119.26 128.74 2pzm h ALA 57 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2pzm h ALA 57 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2pzm h ALA 57 CO 0.99 0.28 -0.17 0.78 0.00 0.00 0.00 179.25 181.12 2pzm h GLY 58 N 0.56 0.60 0.43 0.00 0.00 -1.97 -0.69 103.07 102.01 2pzm h GLY 58 Ca 0.12 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 46.93 2pzm h GLY 58 CO -0.02 0.52 -0.08 -2.00 0.00 0.00 0.00 176.54 174.96 2pzm h LEU 59 N 0.27 -0.29 -0.27 3.11 7.12 -1.89 -1.18 115.31 122.18 2pzm h LEU 59 Ca 0.05 0.09 0.01 0.00 0.13 0.00 0.00 57.88 58.15 2pzm h LEU 59 Cb 0.70 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 41.00 2pzm h LEU 59 CO 0.05 -0.11 0.16 -0.07 -0.13 0.00 0.00 178.44 178.34 2pzm h LEU 60 N -0.02 0.27 -0.31 2.25 3.38 -1.36 -0.95 115.31 118.57 2pzm h LEU 60 Ca 0.13 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2pzm h LEU 60 Cb 0.22 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2pzm h LEU 60 CO -0.29 0.20 -0.21 -0.08 0.09 0.00 0.00 178.44 178.14 2pzm h GLU 61 N 0.33 -0.18 -0.90 1.13 4.57 -0.82 0.20 114.58 118.92 2pzm h GLU 61 Ca 0.10 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2pzm h GLU 61 Cb -0.01 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2pzm h GLU 61 CO -0.04 -0.12 0.54 0.00 -1.18 0.00 0.00 179.01 178.21 2pzm h ARG 62 N -0.18 1.23 0.49 1.92 3.08 -1.09 0.30 114.38 120.13 2pzm h ARG 62 Ca 0.16 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2pzm h ARG 62 Cb 0.43 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2pzm h ARG 62 CO -0.42 0.86 -0.24 0.00 -1.07 0.00 0.00 179.97 179.11 2pzm h ALA 63 N 1.29 -0.66 -0.86 0.04 0.00 -0.43 -0.94 119.26 117.70 2pzm h ALA 63 Ca 0.32 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2pzm h ALA 63 Cb -0.04 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2pzm h ALA 63 CO -0.06 -0.83 0.54 0.74 0.00 0.00 0.00 179.25 179.64 2pzm h PHE 64 N -0.75 1.01 -0.48 0.00 -1.00 -0.52 0.61 116.94 115.81 2pzm h PHE 64 Ca -0.07 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.75 2pzm h PHE 64 Cb 0.55 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2pzm h PHE 64 CO -0.02 0.54 0.32 -0.44 -1.61 0.00 0.00 178.31 177.09 2pzm h ASP 65 N 1.02 0.54 0.07 2.17 5.19 -0.17 -0.22 116.42 125.03 2pzm h ASP 65 Ca 0.36 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.66 2pzm h ASP 65 Cb 0.11 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.50 2pzm h ASP 65 CO -0.15 0.39 -0.45 -1.28 -3.12 0.00 0.00 179.24 174.63 2pzm h SER 66 N 0.64 0.27 0.95 6.45 0.87 -0.88 -3.37 113.55 118.48 2pzm h SER 66 Ca 0.18 -0.96 -0.21 0.00 -1.23 0.00 0.00 61.79 59.57 2pzm h SER 66 Cb -0.07 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2pzm h SER 66 CO -0.04 1.21 -0.99 0.15 -0.53 0.00 0.00 176.83 176.63 2pzm h PHE 67 N -0.63 0.03 -6.03 2.24 3.57 -0.88 -3.48 116.94 111.76 2pzm h PHE 67 Ca -0.08 -0.02 -0.37 0.00 3.53 0.00 0.00 57.97 61.03 2pzm h PHE 67 Cb 1.34 -0.00 0.10 0.00 2.79 0.00 0.00 35.95 40.18 2pzm h PHE 67 CO 0.23 0.99 -0.87 1.63 -2.23 0.00 0.00 178.31 178.06 2pzm n LYS 68 N -3.39 -1.44 -2.01 1.11 5.02 -0.10 -4.88 118.16 112.47 2pzm n LYS 68 Ca -0.01 0.62 -0.40 0.00 -2.02 0.00 0.00 58.31 56.51 2pzm n LYS 68 Cb 0.92 -4.50 -0.00 0.00 -0.02 0.00 0.00 35.03 31.44 2pzm n LYS 68 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2pzm s PRO 69 N -5.41 3.96 0.18 1.97 0.04 -1.26 -4.89 135.00 129.59 2pzm s PRO 69 Ca 0.42 2.22 0.13 0.00 0.04 0.00 0.00 61.00 63.81 2pzm s PRO 69 Cb -0.13 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.58 2pzm s PRO 69 CO 0.83 -0.52 1.24 1.79 0.04 0.00 0.00 177.00 180.38 2pzm h THR 70 N 2.50 1.01 -3.66 1.26 1.35 -1.42 -3.40 112.91 110.55 2pzm h THR 70 Ca -0.50 -2.50 -0.18 0.00 -0.55 0.00 0.00 66.41 62.67 2pzm h THR 70 Cb 1.25 2.46 -0.24 0.00 -1.73 0.00 0.00 68.15 69.88 2pzm h THR 70 CO 0.63 0.57 -0.62 -1.00 -0.25 0.00 0.00 175.52 174.85 2pzm s HIS 71 N -2.87 0.04 -0.05 4.73 3.76 -1.06 -0.49 115.29 119.34 2pzm s HIS 71 Ca 0.01 -0.07 0.05 0.00 -0.15 0.00 0.00 55.06 54.91 2pzm s HIS 71 Cb 0.08 -0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.72 2pzm s HIS 71 CO 0.78 -0.14 -0.20 0.08 -0.85 0.00 0.00 174.74 174.41 2pzm s VAL 72 N -0.68 1.69 -0.22 -0.90 1.01 -0.74 -1.56 120.40 118.99 2pzm s VAL 72 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2pzm s VAL 72 Cb -0.05 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.93 2pzm s VAL 72 CO 0.00 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 2pzm s VAL 73 N -0.05 2.19 -0.64 2.92 1.01 -0.16 -0.86 120.40 124.80 2pzm s VAL 73 Ca -0.04 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.54 2pzm s VAL 73 Cb -0.12 -2.09 0.13 0.00 0.00 0.00 0.00 36.38 34.30 2pzm s VAL 73 CO 0.03 0.27 0.69 -2.28 0.00 0.00 0.00 175.10 173.81 2pzm s HIS 74 N 1.22 3.22 -0.98 5.22 2.46 0.22 -1.92 115.29 124.72 2pzm s HIS 74 Ca -0.01 -1.27 0.09 0.00 0.47 0.00 0.00 55.06 54.33 2pzm s HIS 74 Cb -0.16 -3.94 0.04 0.00 -0.13 0.00 0.00 32.58 28.39 2pzm s HIS 74 CO -0.09 -1.18 0.70 0.45 -2.47 0.00 0.00 174.74 172.16 2pzm n SER 75 N 5.61 1.50 -4.72 9.88 2.88 -0.47 -3.48 113.62 124.82 2pzm n SER 75 Ca -0.04 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.83 2pzm n SER 75 Cb 0.43 0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 2pzm n SER 75 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pzm s ALA 76 N -0.91 3.43 -0.17 -1.46 0.00 -1.02 -4.58 121.76 117.04 2pzm s ALA 76 Ca 0.09 0.91 -0.19 0.00 0.00 0.00 0.00 51.96 52.77 2pzm s ALA 76 Cb 0.07 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.80 2pzm s ALA 76 CO 0.15 -0.42 0.52 0.00 0.00 0.00 0.00 175.76 176.01 2pzm s ALA 77 N 0.60 -1.29 -0.10 0.00 0.00 -1.26 -4.89 121.76 114.82 2pzm s ALA 77 Ca 0.57 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.85 2pzm s ALA 77 Cb -0.31 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2pzm s ALA 77 CO 0.32 -0.26 0.14 0.00 0.00 0.00 0.00 175.76 175.97 2pzm s ALA 78 N 0.07 3.87 0.00 0.00 0.00 -1.26 -4.95 121.76 119.48 2pzm s ALA 78 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2pzm s ALA 78 Cb -0.04 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2pzm s ALA 78 CO 0.02 0.64 0.00 2.48 0.00 0.00 0.00 175.76 178.90 2pzm n TYR 79 N 1.81 0.00 0.27 0.00 0.18 -1.26 -4.76 117.16 113.40 2pzm n TYR 79 Ca -0.18 0.00 0.15 0.00 1.88 0.00 0.00 57.90 59.74 2pzm n TYR 79 Cb 0.55 0.00 0.75 0.00 -0.38 0.00 0.00 39.34 40.26 2pzm n TYR 79 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 2pzm h LYS 80 N 0.00 0.00 -4.63 -3.48 2.10 -1.98 -3.35 116.57 105.23 2pzm h LYS 80 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 2pzm h LYS 80 Cb 0.00 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 30.94 2pzm h LYS 80 CO 0.00 0.09 -0.74 0.34 -2.00 0.00 0.00 179.45 177.15 2pzm s ASP 81 N -5.93 4.63 0.35 7.07 -1.08 -1.26 -5.00 116.67 115.46 2pzm s ASP 81 Ca -0.02 -1.96 0.25 0.00 -0.52 0.00 0.00 52.55 50.30 2pzm s ASP 81 Cb 0.12 -1.55 1.27 0.00 -1.46 0.00 0.00 42.92 41.30 2pzm s ASP 81 CO 0.56 -0.35 1.76 -0.65 0.52 0.00 0.00 175.17 177.01 2pzm h PRO 82 N 7.68 0.00 0.00 4.34 0.11 -2.02 -1.46 132.00 140.65 2pzm h PRO 82 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2pzm h PRO 82 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2pzm h PRO 82 CO 0.50 0.00 -1.05 -0.25 -0.21 0.00 0.00 178.00 176.99 2pzm n ASP 83 N -2.38 0.67 -3.72 -2.05 8.00 -1.26 -4.60 116.55 111.21 2pzm n ASP 83 Ca -0.01 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.60 2pzm n ASP 83 Cb 0.09 0.93 -0.00 0.00 -0.02 0.00 0.00 41.12 42.12 2pzm n ASP 83 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2pzm n ASP 84 N -1.77 5.53 -0.19 -2.24 -0.08 -0.55 -4.74 116.55 112.51 2pzm n ASP 84 Ca 0.02 -3.00 -0.01 0.00 -1.51 0.00 0.00 54.79 50.30 2pzm n ASP 84 Cb 0.40 -1.51 0.22 0.00 2.34 0.00 0.00 41.12 42.57 2pzm n ASP 84 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2pzm h TRP 85 N 5.57 0.93 -0.47 -0.67 6.55 -1.82 -2.32 115.95 123.72 2pzm h TRP 85 Ca 0.53 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 60.40 2pzm h TRP 85 Cb 0.55 -0.30 -0.05 0.00 -0.86 0.00 0.00 29.16 28.51 2pzm h TRP 85 CO 1.41 0.65 0.21 0.00 -1.05 0.00 0.00 178.44 179.66 2pzm h ALA 86 N 1.46 0.58 -0.40 1.49 0.00 -1.97 0.38 119.26 120.79 2pzm h ALA 86 Ca 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2pzm h ALA 86 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pzm h ALA 86 CO -0.04 -0.16 0.18 1.49 0.00 0.00 0.00 179.25 180.72 2pzm h GLU 87 N 0.41 0.59 -0.44 0.00 4.57 -1.90 0.95 114.58 118.77 2pzm h GLU 87 Ca 0.21 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2pzm h GLU 87 Cb 0.16 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2pzm h GLU 87 CO -0.18 0.53 0.27 -0.44 -1.18 0.00 0.00 179.01 178.01 2pzm h ASP 88 N 0.51 0.51 -0.57 1.04 3.32 -1.16 -0.49 116.42 119.59 2pzm h ASP 88 Ca 0.14 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2pzm h ASP 88 Cb 0.14 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2pzm h ASP 88 CO -0.02 0.40 -0.07 0.00 -1.72 0.00 0.00 179.24 177.84 2pzm h ALA 89 N 1.14 0.77 0.48 3.45 0.00 -0.79 0.41 119.26 124.72 2pzm h ALA 89 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2pzm h ALA 89 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2pzm h ALA 89 CO -0.03 0.66 -0.23 0.00 0.00 0.00 0.00 179.25 179.65 2pzm h ALA 90 N 0.95 -0.65 -0.10 0.00 0.00 -0.49 -0.90 119.26 118.08 2pzm h ALA 90 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pzm h ALA 90 Cb 0.63 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2pzm h ALA 90 CO 0.04 -0.80 -0.01 1.15 0.00 0.00 0.00 179.25 179.63 2pzm h THR 91 N -0.77 1.26 0.03 0.00 2.02 -1.10 -0.72 112.91 113.63 2pzm h THR 91 Ca -0.07 -0.84 -0.28 0.00 0.77 0.00 0.00 66.41 65.99 2pzm h THR 91 Cb 0.55 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2pzm h THR 91 CO 0.11 0.24 -1.56 0.78 0.37 0.00 0.00 175.52 175.46 2pzm h ASN 92 N -0.11 0.09 0.00 4.18 2.35 -0.99 -2.78 115.58 118.32 2pzm h ASN 92 Ca 0.03 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2pzm h ASN 92 Cb 0.37 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2pzm h ASN 92 CO 0.01 1.13 -0.80 0.52 -1.65 0.00 0.00 177.43 176.64 2pzm n VAL 93 N -3.20 1.46 -0.04 2.81 0.31 -0.40 -3.82 118.33 115.44 2pzm n VAL 93 Ca -0.14 0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.28 2pzm n VAL 93 Cb 1.03 -2.35 0.12 0.00 -0.91 0.00 0.00 33.84 31.73 2pzm n VAL 93 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2pzm h GLN 94 N -1.00 0.66 -0.67 5.55 1.08 -0.91 -1.70 115.11 118.11 2pzm h GLN 94 Ca -0.03 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 56.93 2pzm h GLN 94 Cb 0.77 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 2pzm h GLN 94 CO -0.02 0.86 0.41 0.78 -0.95 0.00 0.00 178.83 179.91 2pzm h GLY 95 N 1.00 0.96 0.87 3.46 0.00 -0.85 0.87 103.07 109.38 2pzm h GLY 95 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2pzm h GLY 95 CO 0.06 0.25 0.07 1.76 0.00 0.00 0.00 176.54 178.67 2pzm h SER 96 N 0.79 0.31 -0.47 0.19 0.02 -1.55 -1.40 113.55 111.44 2pzm h SER 96 Ca 0.27 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2pzm h SER 96 Cb 0.05 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 2pzm h SER 96 CO -0.12 0.43 0.05 0.40 -1.14 0.00 0.00 176.83 176.45 2pzm h ILE 97 N 0.17 0.69 -0.77 3.27 2.04 -1.16 -1.21 117.51 120.54 2pzm h ILE 97 Ca 0.07 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2pzm h ILE 97 Cb 0.23 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2pzm h ILE 97 CO -0.00 0.03 0.36 0.78 0.00 0.00 0.00 178.15 179.32 2pzm h ASN 98 N 0.17 1.01 -0.42 1.72 2.35 -0.64 -1.25 115.58 118.52 2pzm h ASN 98 Ca 0.23 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2pzm h ASN 98 Cb 0.33 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2pzm h ASN 98 CO -0.35 0.86 -0.21 0.58 -1.65 0.00 0.00 177.43 176.66 2pzm h VAL 99 N 1.10 1.28 -0.31 2.81 2.07 -0.98 -0.97 116.25 121.24 2pzm h VAL 99 Ca 0.26 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2pzm h VAL 99 Cb 0.13 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2pzm h VAL 99 CO -0.03 0.46 0.08 0.00 0.02 0.00 0.00 177.57 178.09 2pzm h ALA 100 N 0.82 0.41 -0.31 1.67 0.00 -0.96 -0.27 119.26 120.62 2pzm h ALA 100 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2pzm h ALA 100 Cb 0.78 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2pzm h ALA 100 CO 0.06 0.07 0.16 0.87 0.00 0.00 0.00 179.25 180.41 2pzm h LYS 101 N 0.34 0.44 -0.66 0.00 1.79 -1.17 -1.98 116.57 115.33 2pzm h LYS 101 Ca 0.10 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 2pzm h LYS 101 Cb 0.29 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 2pzm h LYS 101 CO 0.00 0.39 0.11 0.00 -1.08 0.00 0.00 179.45 178.87 2pzm h ALA 102 N 1.02 0.87 -0.24 3.86 0.00 -1.07 -2.87 119.26 120.84 2pzm h ALA 102 Ca 0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2pzm h ALA 102 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pzm h ALA 102 CO -0.02 0.64 -0.36 0.00 0.00 0.00 0.00 179.25 179.52 2pzm h ALA 103 N 1.04 0.94 -0.34 0.00 0.00 -0.90 -2.36 119.26 117.64 2pzm h ALA 103 Ca 0.20 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2pzm h ALA 103 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2pzm h ALA 103 CO 0.01 0.62 0.17 1.03 0.00 0.00 0.00 179.25 181.09 2pzm h SER 104 N 0.44 0.44 -0.44 0.00 0.87 -1.31 -1.60 113.55 111.95 2pzm h SER 104 Ca 0.05 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2pzm h SER 104 Cb 0.83 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2pzm h SER 104 CO 0.07 0.43 0.18 0.11 -0.53 0.00 0.00 176.83 177.09 2pzm h LYS 105 N 0.42 0.71 -0.00 2.24 6.56 -1.38 -2.64 116.57 122.48 2pzm h LYS 105 Ca 0.12 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2pzm h LYS 105 Cb 0.10 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2pzm h LYS 105 CO -0.02 0.59 -0.19 0.00 -2.06 0.00 0.00 179.45 177.78 2pzm n ALA 106 N -2.46 2.88 -2.65 3.86 0.00 -0.90 -4.93 120.51 116.32 2pzm n ALA 106 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 2pzm n ALA 106 Cb 0.16 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.34 2pzm n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzm n GLY 107 N 1.38 0.14 3.75 0.00 0.00 -0.82 -4.90 105.19 104.74 2pzm n GLY 107 Ca 0.11 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2pzm n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pzm n VAL 108 N -3.81 1.50 -0.03 1.61 0.31 -0.67 -4.93 118.33 112.31 2pzm n VAL 108 Ca -0.05 -0.38 -0.15 0.00 -0.01 0.00 0.00 64.34 63.76 2pzm n VAL 108 Cb 0.55 -1.88 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 2pzm n VAL 108 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2pzm h LYS 109 N 3.79 0.40 -2.92 5.55 1.57 -1.06 -3.44 116.57 120.45 2pzm h LYS 109 Ca -0.48 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 57.84 2pzm h LYS 109 Cb 1.24 0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.37 2pzm h LYS 109 CO 0.71 0.95 -0.32 1.03 -0.57 0.00 0.00 179.45 181.25 2pzm s ARG 110 N -3.68 0.39 -0.11 3.15 0.52 -1.24 -4.29 118.95 113.71 2pzm s ARG 110 Ca -0.14 0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.57 2pzm s ARG 110 Cb 0.04 0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.69 2pzm s ARG 110 CO 0.79 -0.05 -0.19 -1.17 0.02 0.00 0.00 175.30 174.70 2pzm s LEU 111 N 0.19 2.40 -0.19 2.53 0.20 0.14 -1.79 118.68 122.15 2pzm s LEU 111 Ca -0.00 -0.43 -0.03 0.00 0.69 0.00 0.00 54.13 54.35 2pzm s LEU 111 Cb -0.02 -1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 44.22 2pzm s LEU 111 CO 0.00 0.18 -0.05 -0.22 -0.29 0.00 0.00 176.35 175.98 2pzm s LEU 112 N 0.24 3.00 0.07 -0.68 2.96 -0.04 -0.67 118.68 123.55 2pzm s LEU 112 Ca -0.12 -0.30 0.09 0.00 -0.22 0.00 0.00 54.13 53.58 2pzm s LEU 112 Cb -0.16 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2pzm s LEU 112 CO 0.07 0.06 -0.24 0.21 -1.32 0.00 0.00 176.35 175.13 2pzm s ASN 113 N 1.03 3.43 -0.14 3.68 2.47 0.30 0.72 114.94 126.41 2pzm s ASN 113 Ca 0.01 -0.58 -0.04 0.00 0.42 0.00 0.00 52.86 52.67 2pzm s ASN 113 Cb -0.15 -0.38 -0.03 0.00 -1.45 0.00 0.00 41.25 39.24 2pzm s ASN 113 CO 0.00 0.24 -0.02 -0.36 -3.72 0.00 0.00 177.10 173.24 2pzm s PHE 114 N -0.91 3.07 -0.01 0.43 0.08 -1.23 -1.08 117.98 118.33 2pzm s PHE 114 Ca 0.13 -0.16 0.07 0.00 0.12 0.00 0.00 56.93 57.10 2pzm s PHE 114 Cb -0.10 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2pzm s PHE 114 CO 0.04 0.09 -0.22 -1.14 -0.10 0.00 0.00 175.22 173.89 2pzm s GLN 115 N 0.11 2.14 0.24 0.44 2.00 0.11 -4.92 119.66 119.78 2pzm s GLN 115 Ca 0.00 -0.91 -0.21 0.00 -2.00 0.00 0.00 55.36 52.24 2pzm s GLN 115 Cb -0.13 -2.13 -0.08 0.00 0.80 0.00 0.00 33.01 31.47 2pzm s GLN 115 CO 0.02 0.56 0.76 -0.08 -0.50 0.00 0.00 175.29 176.05 2pzm s THR 116 N -0.71 4.52 -1.01 -0.34 -1.32 -1.26 -2.25 115.64 113.26 2pzm s THR 116 Ca 0.11 1.36 0.05 0.00 -1.21 0.00 0.00 61.69 62.00 2pzm s THR 116 Cb -0.10 -3.88 0.05 0.00 -1.51 0.00 0.00 72.50 67.06 2pzm s THR 116 CO 0.01 0.19 1.17 0.00 -2.21 0.00 0.00 174.62 173.78 2pzm n ALA 117 N 0.68 1.25 0.31 11.08 0.00 -1.26 -1.67 120.51 130.90 2pzm n ALA 117 Ca -0.02 -0.02 0.20 0.00 0.00 0.00 0.00 53.44 53.60 2pzm n ALA 117 Cb 0.51 -1.09 1.06 0.00 0.00 0.00 0.00 19.45 19.93 2pzm n ALA 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2pzm h LEU 118 N 0.00 0.00 -2.04 0.00 3.38 -1.92 -2.34 115.31 112.39 2pzm h LEU 118 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2pzm h LEU 118 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2pzm h LEU 118 CO 0.00 0.00 0.31 0.00 0.09 0.00 0.00 178.44 178.84 2pzm n TYR 120 N -4.23 0.60 -3.66 0.00 4.01 -0.88 -0.51 117.16 112.49 2pzm n TYR 120 Ca 0.06 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 2pzm n TYR 120 Cb 0.49 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 2pzm n TYR 120 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pzm n GLY 121 N 1.36 2.99 3.55 2.72 0.00 -0.83 -4.02 105.19 110.96 2pzm n GLY 121 Ca 0.05 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2pzm n GLY 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzm s ARG 122 N 0.00 3.41 0.42 1.61 0.52 -1.26 -4.95 118.95 118.70 2pzm s ARG 122 Ca 0.00 -0.05 -0.24 0.00 -0.52 0.00 0.00 55.73 54.92 2pzm s ARG 122 Cb 0.00 -4.03 -0.08 0.00 0.52 0.00 0.00 34.95 31.35 2pzm s ARG 122 CO 0.00 -1.56 1.15 -1.25 0.02 0.00 0.00 175.30 173.66 2pzm s PRO 123 N 4.36 3.95 0.34 3.54 0.04 -1.26 -4.94 135.00 141.04 2pzm s PRO 123 Ca 0.36 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.21 2pzm s PRO 123 Cb -0.10 -2.55 0.63 0.00 0.04 0.00 0.00 34.50 32.52 2pzm s PRO 123 CO 0.22 -0.38 1.87 0.00 0.04 0.00 0.00 177.00 178.74 2pzm h ALA 124 N 2.38 1.38 -2.56 8.56 0.00 -1.95 -3.45 119.26 123.61 2pzm h ALA 124 Ca -0.49 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 2pzm h ALA 124 Cb 1.24 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2pzm h ALA 124 CO 0.62 0.43 -0.32 -0.08 0.00 0.00 0.00 179.25 179.89 2pzm s THR 125 N -4.82 0.12 0.04 0.00 -1.32 -1.26 -5.17 115.64 103.22 2pzm s THR 125 Ca -0.07 -1.14 0.06 0.00 -1.21 0.00 0.00 61.69 59.33 2pzm s THR 125 Cb 0.15 -1.41 -0.02 0.00 -1.51 0.00 0.00 72.50 69.71 2pzm s THR 125 CO 0.76 -0.54 -0.16 0.68 -2.21 0.00 0.00 174.62 173.15 2pzm s VAL 126 N -3.87 1.28 0.69 5.08 -7.23 -1.26 -3.98 120.40 111.11 2pzm s VAL 126 Ca 0.07 -1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 59.05 2pzm s VAL 126 Cb 0.04 -1.14 0.02 0.00 0.56 0.00 0.00 36.38 35.86 2pzm s VAL 126 CO -0.09 0.08 1.18 -2.84 -0.31 0.00 0.00 175.10 173.13 2pzm s PRO 127 N -1.10 2.42 -0.26 4.82 0.02 -1.26 -5.08 135.00 134.56 2pzm s PRO 127 Ca 0.04 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.45 2pzm s PRO 127 Cb -0.08 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2pzm s PRO 127 CO 0.01 -1.60 1.16 0.42 -0.33 0.00 0.00 177.00 176.66 2pzm s ILE 128 N -2.01 4.41 0.63 2.83 1.01 0.18 -4.58 121.20 123.68 2pzm s ILE 128 Ca 0.73 1.66 -0.18 0.00 0.00 0.00 0.00 60.65 62.86 2pzm s ILE 128 Cb -0.27 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 37.94 2pzm s ILE 128 CO 0.42 -0.34 1.21 -2.84 0.00 0.00 0.00 174.94 173.39 2pzm s PRO 129 N 3.64 2.74 0.56 2.79 0.02 -1.26 -1.47 135.00 142.01 2pzm s PRO 129 Ca 0.50 1.80 0.32 0.00 0.02 0.00 0.00 61.00 63.63 2pzm s PRO 129 Cb -0.16 -1.90 1.65 0.00 0.02 0.00 0.00 34.50 34.11 2pzm s PRO 129 CO 0.15 -1.38 2.13 0.97 -0.33 0.00 0.00 177.00 178.53 2pzm h ILE 130 N 0.53 0.37 -0.14 2.83 6.09 -1.96 -1.61 117.51 123.61 2pzm h ILE 130 Ca -0.50 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.60 2pzm h ILE 130 Cb 1.30 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.87 2pzm h ILE 130 CO 0.54 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 174.79 2pzm n ASP 131 N -3.46 1.08 -4.76 2.19 5.75 -1.26 -4.91 116.55 111.18 2pzm n ASP 131 Ca -0.02 -1.73 -0.39 0.00 -0.01 0.00 0.00 54.79 52.64 2pzm n ASP 131 Cb 0.21 -0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.23 2pzm n ASP 131 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2pzm s SER 132 N -1.39 5.57 0.72 -1.12 0.01 -0.61 -4.98 113.70 111.90 2pzm s SER 132 Ca 0.25 2.86 -0.13 0.00 1.31 0.00 0.00 55.95 60.24 2pzm s SER 132 Cb 0.13 -2.65 0.03 0.00 0.21 0.00 0.00 66.02 63.75 2pzm s SER 132 CO 0.20 -1.38 1.12 -2.16 0.41 0.00 0.00 173.24 171.44 2pzm s PRO 133 N -2.67 2.42 0.15 12.44 0.04 -1.26 -5.02 135.00 141.09 2pzm s PRO 133 Ca 0.66 1.41 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 2pzm s PRO 133 Cb -0.42 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 2pzm s PRO 133 CO 0.53 -1.55 0.82 0.95 0.04 0.00 0.00 177.00 177.79 2pzm s THR 134 N -2.44 4.40 -0.41 1.26 -4.23 -1.26 -4.64 115.64 108.32 2pzm s THR 134 Ca 0.67 1.80 0.09 0.00 -1.18 0.00 0.00 61.69 63.07 2pzm s THR 134 Cb -0.21 -4.19 0.37 0.00 1.34 0.00 0.00 72.50 69.81 2pzm s THR 134 CO 0.47 0.47 1.19 0.00 -0.54 0.00 0.00 174.62 176.21 2pzm n ALA 135 N 1.94 0.88 -1.64 3.99 0.00 0.34 -4.97 120.51 121.05 2pzm n ALA 135 Ca -0.03 -1.70 -0.33 0.00 0.00 0.00 0.00 53.44 51.38 2pzm n ALA 135 Cb 0.49 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2pzm n ALA 135 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pzm s PRO 136 N -0.34 3.22 -0.00 0.00 0.04 -1.23 -3.62 135.00 133.08 2pzm s PRO 136 Ca 0.24 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2pzm s PRO 136 Cb 0.37 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2pzm s PRO 136 CO -0.06 -0.89 0.70 1.97 0.04 0.00 0.00 177.00 178.76 2pzm n PHE 137 N -2.18 0.00 -4.37 0.56 -1.74 -1.26 -4.78 117.46 103.69 2pzm n PHE 137 Ca 0.09 -0.03 -0.20 0.00 -0.56 0.00 0.00 57.45 56.75 2pzm n PHE 137 Cb 0.53 -0.02 -0.10 0.00 1.52 0.00 0.00 39.48 41.41 2pzm n PHE 137 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 2pzm s THR 138 N -0.07 1.91 0.16 1.97 -4.23 -1.26 -5.00 115.64 109.12 2pzm s THR 138 Ca 0.00 -2.24 -0.15 0.00 -1.18 0.00 0.00 61.69 58.12 2pzm s THR 138 Cb 0.00 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.79 2pzm s THR 138 CO 0.00 -0.53 1.77 -1.28 -0.54 0.00 0.00 174.62 174.03 2pzm h SER 139 N 2.54 0.23 0.12 3.99 0.87 -1.98 0.79 113.55 120.11 2pzm h SER 139 Ca -0.39 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2pzm h SER 139 Cb 1.23 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2pzm h SER 139 CO 0.61 0.17 -0.20 0.22 -0.53 0.00 0.00 176.83 177.10 2pzm h TYR 140 N 0.36 -0.53 -0.58 2.24 3.20 -1.90 -1.69 116.97 118.07 2pzm h TYR 140 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2pzm h TYR 140 Cb 0.11 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2pzm h TYR 140 CO -0.12 -0.29 0.37 0.78 -1.64 0.00 0.00 178.16 177.26 2pzm h GLY 141 N -0.39 0.83 0.82 1.82 0.00 -1.74 -2.07 103.07 102.35 2pzm h GLY 141 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2pzm h GLY 141 CO -0.10 0.32 0.02 -2.22 0.00 0.00 0.00 176.54 174.55 2pzm h ILE 142 N 0.79 1.16 -0.50 2.60 2.04 -0.78 -1.38 117.51 121.45 2pzm h ILE 142 Ca 0.21 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2pzm h ILE 142 Cb -0.06 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2pzm h ILE 142 CO -0.04 0.14 -0.03 0.77 0.00 0.00 0.00 178.15 178.99 2pzm h SER 143 N -0.10 0.89 0.00 1.72 4.64 -1.33 -2.44 113.55 116.93 2pzm h SER 143 Ca 0.02 -0.32 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2pzm h SER 143 Cb 0.20 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2pzm h SER 143 CO -0.00 1.00 -0.23 0.11 -0.87 0.00 0.00 176.83 176.83 2pzm h LYS 144 N 0.76 0.38 -0.18 4.77 1.79 -1.37 -0.62 116.57 122.11 2pzm h LYS 144 Ca 0.14 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 2pzm h LYS 144 Cb 0.55 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2pzm h LYS 144 CO 0.03 0.60 0.01 1.15 -1.08 0.00 0.00 179.45 180.16 2pzm h THR 145 N 0.35 1.24 -0.42 -0.16 2.02 -1.16 -1.72 112.91 113.05 2pzm h THR 145 Ca 0.06 -0.79 -0.11 0.00 0.77 0.00 0.00 66.41 66.34 2pzm h THR 145 Cb 0.60 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2pzm h THR 145 CO 0.04 0.24 -0.15 0.00 0.37 0.00 0.00 175.52 176.03 2pzm h ALA 146 N 0.80 0.59 -0.49 6.16 0.00 -1.31 -1.51 119.26 123.49 2pzm h ALA 146 Ca 0.05 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2pzm h ALA 146 Cb 0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2pzm h ALA 146 CO 0.01 0.51 0.26 0.78 0.00 0.00 0.00 179.25 180.80 2pzm h GLY 147 N 0.67 0.69 1.00 0.00 0.00 -1.09 -1.12 103.07 103.21 2pzm h GLY 147 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2pzm h GLY 147 CO 0.05 0.12 0.38 -2.09 0.00 0.00 0.00 176.54 175.00 2pzm h GLU 148 N 0.50 0.79 -0.70 4.80 4.81 -1.21 -1.23 114.58 122.34 2pzm h GLU 148 Ca 0.21 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2pzm h GLU 148 Cb 0.11 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2pzm h GLU 148 CO -0.14 0.54 0.22 0.00 -0.73 0.00 0.00 179.01 178.89 2pzm h ALA 149 N 1.20 1.05 -0.71 2.92 0.00 -0.85 -1.03 119.26 121.85 2pzm h ALA 149 Ca 0.22 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2pzm h ALA 149 Cb -0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2pzm h ALA 149 CO -0.04 0.64 0.19 0.74 0.00 0.00 0.00 179.25 180.78 2pzm h PHE 150 N 1.05 1.17 -0.29 0.00 0.04 -0.89 -2.86 116.94 115.16 2pzm h PHE 150 Ca 0.23 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2pzm h PHE 150 Cb 0.29 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2pzm h PHE 150 CO 0.02 0.94 0.03 -0.07 -0.60 0.00 0.00 178.31 178.63 2pzm h LEU 151 N 1.07 0.39 -1.44 1.54 3.38 -0.52 -2.44 115.31 117.30 2pzm h LEU 151 Ca 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pzm h LEU 151 Cb 0.34 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2pzm h LEU 151 CO -0.00 0.44 0.00 0.24 0.09 0.00 0.00 178.44 179.21 2pzm h MET 152 N 0.42 0.00 -0.00 1.13 2.86 -0.97 -2.29 114.93 116.07 2pzm h MET 152 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2pzm h MET 152 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2pzm h MET 152 CO 0.00 0.00 -0.07 -1.33 1.06 0.00 0.00 176.91 176.58 2pzm n MET 153 N -2.77 0.33 -2.05 1.72 2.81 -0.92 -4.95 117.12 111.30 2pzm n MET 153 Ca 0.00 -0.05 -0.35 0.00 -1.81 0.00 0.00 57.70 55.49 2pzm n MET 153 Cb 0.23 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.27 2pzm n MET 153 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pzm s SER 154 N -2.70 5.38 0.02 7.83 0.15 -0.87 -4.92 113.70 118.58 2pzm s SER 154 Ca 0.23 2.19 0.28 0.00 0.70 0.00 0.00 55.95 59.35 2pzm s SER 154 Cb 0.20 -2.58 1.05 0.00 -1.71 0.00 0.00 66.02 62.98 2pzm s SER 154 CO 0.50 -1.45 1.81 -0.90 1.20 0.00 0.00 173.24 174.40 2pzm n ASP 155 N -1.69 0.16 -4.73 5.45 5.75 -1.26 -4.78 116.55 115.45 2pzm n ASP 155 Ca 0.12 0.35 -0.41 0.00 -0.01 0.00 0.00 54.79 54.84 2pzm n ASP 155 Cb 0.51 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 2pzm n ASP 155 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2pzm s VAL 156 N -3.01 3.24 0.13 2.12 1.01 -1.26 -4.98 120.40 117.65 2pzm s VAL 156 Ca 0.13 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 62.79 2pzm s VAL 156 Cb 0.18 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.82 2pzm s VAL 156 CO 0.57 0.13 1.83 -2.65 0.00 0.00 0.00 175.10 174.99 2pzm n PRO 157 N 2.91 2.80 -4.60 2.72 -0.02 -1.26 -4.88 135.00 132.67 2pzm n PRO 157 Ca 0.07 1.02 -0.23 0.00 -2.02 0.00 0.00 63.50 62.34 2pzm n PRO 157 Cb 0.43 -2.91 -0.16 0.00 -0.02 0.00 0.00 33.50 30.84 2pzm n PRO 157 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pzm s VAL 158 N 2.61 1.09 -0.13 -1.45 1.01 -1.26 -0.68 120.40 121.60 2pzm s VAL 158 Ca 0.81 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2pzm s VAL 158 Cb -0.48 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2pzm s VAL 158 CO 0.37 0.33 -0.15 -0.69 0.00 0.00 0.00 175.10 174.96 2pzm s VAL 159 N 0.21 2.89 -0.22 2.92 1.01 0.15 -0.88 120.40 126.48 2pzm s VAL 159 Ca -0.05 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2pzm s VAL 159 Cb -0.11 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2pzm s VAL 159 CO 0.02 0.53 -0.14 -0.55 0.00 0.00 0.00 175.10 174.96 2pzm s SER 160 N 0.35 3.73 -0.34 3.32 0.15 -0.12 -0.54 113.70 120.25 2pzm s SER 160 Ca -0.12 -1.01 -0.15 0.00 0.70 0.00 0.00 55.95 55.36 2pzm s SER 160 Cb -0.16 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.70 2pzm s SER 160 CO 0.06 -0.12 0.34 -0.76 1.20 0.00 0.00 173.24 173.97 2pzm s LEU 161 N 1.24 4.46 -0.19 3.45 1.43 -0.24 -1.46 118.68 127.37 2pzm s LEU 161 Ca -0.02 -0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 2pzm s LEU 161 Cb -0.17 -2.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 2pzm s LEU 161 CO -0.08 -0.33 0.94 -0.13 0.23 0.00 0.00 176.35 176.98 2pzm s ARG 162 N 1.97 4.29 -0.10 1.70 3.00 0.75 0.04 118.95 130.60 2pzm s ARG 162 Ca 0.11 1.21 -0.01 0.00 0.00 0.00 0.00 55.73 57.03 2pzm s ARG 162 Cb -0.17 -3.60 -0.03 0.00 0.00 0.00 0.00 34.95 31.15 2pzm s ARG 162 CO 0.11 -0.47 -0.04 -0.51 0.00 0.00 0.00 175.30 174.39 2pzm s LEU 163 N 2.64 3.29 1.29 2.53 1.43 -0.96 0.00 118.68 128.90 2pzm s LEU 163 Ca 0.42 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 2pzm s LEU 163 Cb -0.16 -1.75 0.33 0.00 0.03 0.00 0.00 46.19 44.64 2pzm s LEU 163 CO 0.10 0.30 0.98 0.00 0.23 0.00 0.00 176.35 177.96 2pzm s ALA 164 N -0.44 -0.69 -0.32 4.21 0.00 -0.33 -4.37 121.76 119.83 2pzm s ALA 164 Ca 0.07 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2pzm s ALA 164 Cb -0.12 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2pzm s ALA 164 CO 0.02 -4.24 1.45 -0.80 0.00 0.00 0.00 175.76 172.19 2pzm s ASN 165 N -2.78 6.44 0.09 0.00 0.01 -0.73 -4.78 114.94 113.18 2pzm s ASN 165 Ca 0.69 1.20 -0.24 0.00 -0.71 0.00 0.00 52.86 53.79 2pzm s ASN 165 Cb -0.20 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 2pzm s ASN 165 CO 0.62 -1.28 0.73 -0.69 -1.51 0.00 0.00 177.10 174.97 2pzm s VAL 166 N 5.09 4.61 0.22 1.60 1.01 -1.26 -0.59 120.40 131.07 2pzm s VAL 166 Ca 0.63 1.58 0.11 0.00 0.00 0.00 0.00 61.98 64.30 2pzm s VAL 166 Cb -0.18 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2pzm s VAL 166 CO 0.28 0.45 -0.19 0.42 0.00 0.00 0.00 175.10 176.07 2pzm s THR 167 N -0.61 2.61 -5.00 3.92 -4.23 -0.09 -4.90 115.64 107.33 2pzm s THR 167 Ca 0.36 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2pzm s THR 167 Cb -0.21 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2pzm s THR 167 CO 0.23 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2pzm n GLY 168 N -0.13 -0.45 3.64 3.99 0.00 -1.26 -0.93 105.19 110.04 2pzm n GLY 168 Ca -0.09 -1.49 -0.49 0.00 0.00 0.00 0.00 46.02 43.95 2pzm n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pzm n PRO 169 N 0.00 1.74 -0.98 1.61 -0.02 -1.26 -2.59 135.00 133.50 2pzm n PRO 169 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2pzm n PRO 169 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2pzm n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2pzm n ARG 170 N 3.20 -0.07 -2.12 -0.52 1.74 -1.26 -4.90 116.66 112.72 2pzm n ARG 170 Ca 0.18 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.85 2pzm n ARG 170 Cb 0.25 -2.89 -0.03 0.00 -1.02 0.00 0.00 32.46 28.77 2pzm n ARG 170 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2pzm s LEU 171 N 0.00 3.81 -0.02 0.55 2.96 -1.07 -4.27 118.68 120.64 2pzm s LEU 171 Ca 0.00 1.50 0.03 0.00 -0.22 0.00 0.00 54.13 55.44 2pzm s LEU 171 Cb 0.00 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.20 2pzm s LEU 171 CO 0.00 -1.34 0.96 0.00 -1.32 0.00 0.00 176.35 174.65 2pzm n ALA 172 N 8.74 1.91 -2.40 5.97 0.00 -1.26 -4.81 120.51 128.67 2pzm n ALA 172 Ca 0.19 -1.17 -0.20 0.00 0.00 0.00 0.00 53.44 52.27 2pzm n ALA 172 Cb 0.46 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 2pzm n ALA 172 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2pzm s ILE 173 N -1.11 1.13 0.00 0.00 -4.36 -1.26 -4.92 121.20 110.68 2pzm s ILE 173 Ca 0.05 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2pzm s ILE 173 Cb 0.04 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2pzm s ILE 173 CO 0.00 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.65 2pzm n GLY 174 N -0.57 -2.97 0.21 6.27 0.00 -1.26 -4.55 105.19 102.33 2pzm n GLY 174 Ca -0.03 -1.94 0.01 0.00 0.00 0.00 0.00 46.02 44.05 2pzm n GLY 174 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pzm h PRO 175 N 0.00 0.18 0.90 1.61 0.13 -1.99 -2.86 132.00 129.97 2pzm h PRO 175 Ca 0.00 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2pzm h PRO 175 Cb 0.00 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.12 2pzm h PRO 175 CO 0.00 0.45 -0.43 0.82 -0.23 0.00 0.00 178.00 178.61 2pzm h ILE 176 N 0.17 0.00 0.00 -3.56 2.04 -1.99 0.76 117.51 114.93 2pzm h ILE 176 Ca 0.03 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2pzm h ILE 176 Cb 0.58 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2pzm h ILE 176 CO 0.04 0.00 -0.25 1.55 0.00 0.00 0.00 178.15 179.49 2pzm h PRO 177 N -1.25 0.00 0.68 2.37 0.13 -1.80 -1.23 132.00 130.89 2pzm h PRO 177 Ca -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2pzm h PRO 177 Cb 0.93 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.06 2pzm h PRO 177 CO 0.20 0.25 -0.33 1.15 -0.23 0.00 0.00 178.00 179.04 2pzm h THR 178 N 0.00 0.30 -0.40 1.56 2.02 -1.38 -0.40 112.91 114.60 2pzm h THR 178 Ca -0.00 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2pzm h THR 178 Cb 0.51 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2pzm h THR 178 CO 0.03 0.01 0.27 -0.26 0.37 0.00 0.00 175.52 175.94 2pzm h PHE 179 N -0.99 0.46 0.52 3.16 0.04 -0.78 -0.09 116.94 119.26 2pzm h PHE 179 Ca -0.09 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2pzm h PHE 179 Cb 0.72 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 38.72 2pzm h PHE 179 CO -0.01 0.28 -0.25 -0.92 -0.60 0.00 0.00 178.31 176.81 2pzm h TYR 180 N 0.49 -0.65 -0.56 -0.55 3.20 -1.06 -1.30 116.97 116.55 2pzm h TYR 180 Ca 0.15 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2pzm h TYR 180 Cb 0.03 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2pzm h TYR 180 CO -0.00 -0.33 0.06 0.87 -1.64 0.00 0.00 178.16 177.13 2pzm h LYS 181 N -0.91 0.91 -0.04 1.82 6.56 -0.85 -2.68 116.57 121.39 2pzm h LYS 181 Ca -0.07 -0.23 -0.04 0.00 -1.06 0.00 0.00 60.65 59.25 2pzm h LYS 181 Cb 0.61 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2pzm h LYS 181 CO 0.12 0.86 -0.14 0.00 -2.06 0.00 0.00 179.45 178.24 2pzm h ARG 182 N 0.86 0.15 -0.51 3.15 2.47 -1.06 -2.86 114.38 116.57 2pzm h ARG 182 Ca 0.17 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2pzm h ARG 182 Cb 0.42 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2pzm h ARG 182 CO 0.01 0.76 0.15 -0.07 0.56 0.00 0.00 179.97 181.38 2pzm h LEU 183 N -0.42 0.75 -0.79 3.04 3.38 -1.24 0.35 115.31 120.39 2pzm h LEU 183 Ca -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2pzm h LEU 183 Cb 0.78 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2pzm h LEU 183 CO 0.03 0.77 0.33 0.11 0.09 0.00 0.00 178.44 179.77 2pzm h LYS 184 N 0.70 1.16 0.00 1.13 1.57 -1.60 -1.03 116.57 118.50 2pzm h LYS 184 Ca 0.16 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2pzm h LYS 184 Cb 0.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2pzm h LYS 184 CO -0.00 0.93 0.00 0.00 -0.57 0.00 0.00 179.45 179.81 2pzm n ALA 185 N -2.42 2.52 -2.32 3.86 0.00 -1.08 -4.93 120.51 116.14 2pzm n ALA 185 Ca 0.07 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 2pzm n ALA 185 Cb 0.17 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 2pzm n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzm n GLY 186 N 0.72 -0.30 3.85 0.00 0.00 -0.21 -5.02 105.19 104.23 2pzm n GLY 186 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2pzm n GLY 186 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pzm s GLN 187 N -4.81 1.76 -0.07 1.61 0.74 0.11 -4.97 119.66 114.02 2pzm s GLN 187 Ca 0.00 0.26 -0.23 0.00 0.05 0.00 0.00 55.36 55.44 2pzm s GLN 187 Cb 0.00 -1.91 -0.04 0.00 1.10 0.00 0.00 33.01 32.16 2pzm s GLN 187 CO 0.00 -1.76 0.69 0.15 -0.55 0.00 0.00 175.29 173.81 2pzm s LYS 188 N -5.41 4.43 0.30 1.67 3.01 -1.26 -4.56 119.74 117.91 2pzm s LYS 188 Ca 0.62 0.85 0.09 0.00 -1.01 0.00 0.00 55.97 56.52 2pzm s LYS 188 Cb -0.13 -3.45 -0.04 0.00 -1.01 0.00 0.00 37.83 33.20 2pzm s LYS 188 CO 0.51 0.06 0.09 0.00 0.51 0.00 0.00 175.35 176.53 2pzm s PHE 190 N -2.34 0.40 -0.09 0.00 -0.71 -1.26 -4.17 117.98 109.81 2pzm s PHE 190 Ca 0.35 -0.86 0.04 0.00 -1.04 0.00 0.00 56.93 55.42 2pzm s PHE 190 Cb -0.05 -0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.47 2pzm s PHE 190 CO 0.22 -0.36 -0.21 0.00 -1.34 0.00 0.00 175.22 173.53 2pzm s SER 192 N 0.40 6.00 -1.37 0.00 1.04 -1.26 -0.65 113.70 117.86 2pzm s SER 192 Ca -0.17 2.20 -0.15 0.00 0.48 0.00 0.00 55.95 58.32 2pzm s SER 192 Cb -0.17 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.43 2pzm s SER 192 CO 0.07 -1.03 1.97 -0.67 0.98 0.00 0.00 173.24 174.57 2pzm n ASP 193 N -0.89 4.46 -4.20 7.02 -0.08 0.20 -4.44 116.55 118.61 2pzm n ASP 193 Ca 0.09 -2.90 -0.12 0.00 -1.51 0.00 0.00 54.79 50.35 2pzm n ASP 193 Cb 0.50 -1.67 -0.10 0.00 2.34 0.00 0.00 41.12 42.19 2pzm n ASP 193 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2pzm s THR 194 N 3.15 0.81 -0.04 5.18 -4.23 -1.26 -4.54 115.64 114.71 2pzm s THR 194 Ca 0.48 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2pzm s THR 194 Cb 0.09 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 2pzm s THR 194 CO -0.02 -0.76 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.45 2pzm s VAL 195 N -3.55 1.39 0.15 2.29 1.01 0.81 -1.91 120.40 120.59 2pzm s VAL 195 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2pzm s VAL 195 Cb 0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2pzm s VAL 195 CO -0.02 0.40 0.03 -0.13 0.00 0.00 0.00 175.10 175.39 2pzm s ARG 196 N 0.08 1.02 0.13 2.72 1.81 -0.56 -1.48 118.95 122.68 2pzm s ARG 196 Ca -0.04 -1.49 0.04 0.00 -1.72 0.00 0.00 55.73 52.52 2pzm s ARG 196 Cb -0.12 -0.01 -0.04 0.00 -0.45 0.00 0.00 34.95 34.34 2pzm s ARG 196 CO 0.02 -0.20 0.11 0.16 -0.68 0.00 0.00 175.30 174.71 2pzm s ASP 197 N -3.11 5.51 -0.02 0.23 1.47 -1.14 -0.69 116.67 118.92 2pzm s ASP 197 Ca 0.24 -0.09 0.02 0.00 1.18 0.00 0.00 52.55 53.91 2pzm s ASP 197 Cb 0.07 -1.45 0.00 0.00 -0.34 0.00 0.00 42.92 41.20 2pzm s ASP 197 CO 0.03 0.11 -0.08 -0.36 0.68 0.00 0.00 175.17 175.55 2pzm s PHE 198 N -1.61 0.82 -0.08 2.11 0.08 -1.26 -1.78 117.98 116.26 2pzm s PHE 198 Ca 0.30 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.18 2pzm s PHE 198 Cb -0.11 -0.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 2pzm s PHE 198 CO 0.23 -0.08 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.98 2pzm s LEU 199 N 0.13 1.60 0.34 -0.37 2.96 0.24 -4.66 118.68 118.92 2pzm s LEU 199 Ca -0.02 -0.34 -0.28 0.00 -0.22 0.00 0.00 54.13 53.27 2pzm s LEU 199 Cb -0.07 -0.90 -0.10 0.00 0.50 0.00 0.00 46.19 45.61 2pzm s LEU 199 CO 0.00 0.01 1.30 -0.62 -1.32 0.00 0.00 176.35 175.72 2pzm s ASP 200 N 0.91 6.71 0.28 3.68 2.15 -1.26 -0.92 116.67 128.22 2pzm s ASP 200 Ca -0.10 2.67 -0.03 0.00 0.43 0.00 0.00 52.55 55.53 2pzm s ASP 200 Cb -0.15 -2.65 0.59 0.00 -0.30 0.00 0.00 42.92 40.41 2pzm s ASP 200 CO 0.01 -0.57 1.61 -0.03 -0.17 0.00 0.00 175.17 176.02 2pzm h MET 201 N 3.27 0.08 -0.93 4.34 1.85 -1.41 -1.47 114.93 120.67 2pzm h MET 201 Ca -0.49 -0.01 0.16 0.00 -0.61 0.00 0.00 59.70 58.76 2pzm h MET 201 Cb 1.23 -0.02 -0.10 0.00 0.43 0.00 0.00 31.60 33.14 2pzm h MET 201 CO 0.65 0.06 0.53 0.66 -0.40 0.00 0.00 176.91 178.41 2pzm h SER 202 N 0.09 0.68 0.43 1.39 4.64 -1.91 -0.15 113.55 118.72 2pzm h SER 202 Ca 0.50 0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.76 2pzm h SER 202 Cb 0.96 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2pzm h SER 202 CO -0.76 0.28 -0.66 0.44 -0.87 0.00 0.00 176.83 175.25 2pzm h ASP 203 N 0.73 0.25 -0.24 4.97 3.32 -1.65 -2.24 116.42 121.55 2pzm h ASP 203 Ca 0.52 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2pzm h ASP 203 Cb 0.74 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2pzm h ASP 203 CO -0.36 0.84 0.11 0.15 -1.72 0.00 0.00 179.24 178.26 2pzm h PHE 204 N 0.15 0.34 -0.58 4.55 3.57 -0.99 -2.70 116.94 121.28 2pzm h PHE 204 Ca -0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2pzm h PHE 204 Cb 1.19 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2pzm h PHE 204 CO 0.02 0.34 0.30 -0.07 -2.23 0.00 0.00 178.31 176.67 2pzm h LEU 205 N 0.25 0.73 -0.22 0.59 3.38 -0.90 -0.86 115.31 118.26 2pzm h LEU 205 Ca 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2pzm h LEU 205 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2pzm h LEU 205 CO -0.01 0.60 0.09 0.00 0.09 0.00 0.00 178.44 179.22 2pzm h ALA 206 N 1.52 0.28 -0.21 1.53 0.00 -1.34 -1.58 119.26 119.47 2pzm h ALA 206 Ca 0.21 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2pzm h ALA 206 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2pzm h ALA 206 CO -0.03 -0.13 -0.51 0.97 0.00 0.00 0.00 179.25 179.54 2pzm h ILE 207 N 0.21 1.31 -0.51 0.00 6.09 -1.32 -2.33 117.51 120.97 2pzm h ILE 207 Ca 0.07 -1.74 0.05 0.00 -1.37 0.00 0.00 64.86 61.88 2pzm h ILE 207 Cb 0.16 1.71 -0.05 0.00 0.47 0.00 0.00 36.82 39.11 2pzm h ILE 207 CO -0.01 0.54 0.23 0.00 -3.07 0.00 0.00 178.15 175.85 2pzm h ALA 208 N 0.98 0.64 -0.25 0.18 0.00 -1.11 -0.33 119.26 119.37 2pzm h ALA 208 Ca 0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2pzm h ALA 208 Cb 1.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2pzm h ALA 208 CO 0.10 -0.13 0.02 -0.44 0.00 0.00 0.00 179.25 178.80 2pzm h ASP 209 N 0.45 -0.05 -0.90 0.00 3.32 -1.17 -2.92 116.42 115.15 2pzm h ASP 209 Ca 0.23 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2pzm h ASP 209 Cb 0.18 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2pzm h ASP 209 CO -0.19 0.01 0.51 -0.07 -1.72 0.00 0.00 179.24 177.78 2pzm h LEU 210 N 0.11 1.11 -1.91 1.55 3.38 -1.07 -2.88 115.31 115.60 2pzm h LEU 210 Ca 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2pzm h LEU 210 Cb 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2pzm h LEU 210 CO -0.18 0.87 -0.12 0.28 0.09 0.00 0.00 178.44 179.39 2pzm h SER 211 N 1.25 0.00 -0.12 -0.43 0.02 -0.88 -2.26 113.55 111.13 2pzm h SER 211 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2pzm h SER 211 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2pzm h SER 211 CO -0.05 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 175.93 2pzm n LEU 212 N -4.03 1.88 -4.78 5.07 4.77 -1.09 -4.86 117.00 113.97 2pzm n LEU 212 Ca -0.02 -0.73 -0.39 0.00 -0.03 0.00 0.00 56.01 54.84 2pzm n LEU 212 Cb 0.20 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2pzm n LEU 212 CO 0.32 0.36 0.43 -1.10 -1.33 0.00 0.00 177.39 176.08 2pzm s GLN 213 N -1.85 4.48 0.15 3.23 -0.21 -0.85 -4.88 119.66 119.72 2pzm s GLN 213 Ca 0.35 1.05 -0.34 0.00 0.02 0.00 0.00 55.36 56.44 2pzm s GLN 213 Cb 0.19 -3.27 -0.15 0.00 1.00 0.00 0.00 33.01 30.78 2pzm s GLN 213 CO 0.30 0.54 1.45 -1.91 -2.12 0.00 0.00 175.29 173.55 2pzm n GLU 214 N 1.80 1.76 -1.06 2.91 2.13 -1.26 -2.21 120.64 124.70 2pzm n GLU 214 Ca -0.06 0.63 -0.02 0.00 0.66 0.00 0.00 57.16 58.37 2pzm n GLU 214 Cb 0.49 -2.32 -0.01 0.00 0.27 0.00 0.00 31.44 29.87 2pzm n GLU 214 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2pzm n GLY 215 N 2.83 0.50 3.85 8.31 0.00 -1.26 -5.02 105.19 114.41 2pzm n GLY 215 Ca 0.16 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2pzm n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzm s ARG 216 N -1.30 2.91 0.61 1.61 1.81 -0.94 -5.02 118.95 118.64 2pzm s ARG 216 Ca 0.00 0.65 -0.18 0.00 -1.72 0.00 0.00 55.73 54.48 2pzm s ARG 216 Cb 0.00 -2.01 -0.08 0.00 -0.45 0.00 0.00 34.95 32.41 2pzm s ARG 216 CO 0.00 -1.04 0.48 -2.30 -0.68 0.00 0.00 175.30 171.76 2pzm n PRO 217 N -3.04 0.43 -4.47 3.54 -0.02 -1.26 -5.05 135.00 125.13 2pzm n PRO 217 Ca 0.07 0.18 -0.23 0.00 -2.02 0.00 0.00 63.50 61.49 2pzm n PRO 217 Cb 0.56 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 32.24 2pzm n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2pzm s THR 218 N -1.78 2.12 -0.28 3.45 -4.23 -1.26 -4.84 115.64 108.81 2pzm s THR 218 Ca 0.67 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2pzm s THR 218 Cb -0.42 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2pzm s THR 218 CO 0.56 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2pzm n GLY 219 N -0.64 0.53 3.87 3.99 0.00 -0.06 -4.99 105.19 107.90 2pzm n GLY 219 Ca -0.06 -2.27 -0.37 0.00 0.00 0.00 0.00 46.02 43.33 2pzm n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pzm s VAL 220 N -0.16 5.38 -0.06 1.61 -7.23 -1.26 -0.94 120.40 117.74 2pzm s VAL 220 Ca 0.00 0.30 -0.06 0.00 -1.81 0.00 0.00 61.98 60.41 2pzm s VAL 220 Cb 0.00 -3.49 0.02 0.00 0.56 0.00 0.00 36.38 33.46 2pzm s VAL 220 CO 0.00 0.55 0.17 -0.36 -0.31 0.00 0.00 175.10 175.16 2pzm s PHE 221 N -1.10 -0.16 -0.08 2.82 0.08 -0.53 -4.95 117.98 114.05 2pzm s PHE 221 Ca 0.19 0.39 -0.20 0.00 0.12 0.00 0.00 56.93 57.43 2pzm s PHE 221 Cb -0.13 0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.33 2pzm s PHE 221 CO 0.09 -0.12 0.56 -0.80 -0.10 0.00 0.00 175.22 174.85 2pzm s ASN 222 N -0.11 6.82 -0.23 1.36 0.01 -1.26 -0.18 114.94 121.35 2pzm s ASN 222 Ca -0.02 0.98 0.02 0.00 -0.71 0.00 0.00 52.86 53.14 2pzm s ASN 222 Cb -0.02 -2.34 0.05 0.00 0.41 0.00 0.00 41.25 39.35 2pzm s ASN 222 CO 0.00 -0.02 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.75 2pzm s VAL 223 N 0.55 2.10 -0.04 1.60 1.01 0.10 -4.51 120.40 121.21 2pzm s VAL 223 Ca 0.30 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 2pzm s VAL 223 Cb -0.16 -2.11 0.12 0.00 0.00 0.00 0.00 36.38 34.22 2pzm s VAL 223 CO 0.14 0.16 1.33 -0.94 0.00 0.00 0.00 175.10 175.79 2pzm s SER 224 N 1.18 -0.02 0.29 3.32 1.04 -1.26 -1.18 113.70 117.06 2pzm s SER 224 Ca -0.04 -0.11 0.24 0.00 0.48 0.00 0.00 55.95 56.52 2pzm s SER 224 Cb -0.18 0.11 0.50 0.00 0.10 0.00 0.00 66.02 66.55 2pzm s SER 224 CO -0.08 -0.21 1.59 0.71 0.98 0.00 0.00 173.24 176.23 2pzm h THR 225 N 2.00 0.00 0.00 2.02 1.35 -1.86 -3.41 112.91 113.00 2pzm h THR 225 Ca -0.28 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2pzm h THR 225 Cb 1.19 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2pzm h THR 225 CO 0.30 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2pzm n GLY 226 N 1.22 0.59 3.44 5.82 0.00 -1.24 -4.88 105.19 110.13 2pzm n GLY 226 Ca 0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2pzm n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzm s GLU 227 N -0.19 2.72 0.01 1.61 0.41 -1.26 -4.88 118.70 117.11 2pzm s GLU 227 Ca 0.00 -0.71 0.01 0.00 -0.41 0.00 0.00 54.97 53.87 2pzm s GLU 227 Cb 0.00 -2.42 -0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2pzm s GLU 227 CO 0.00 0.51 0.01 0.20 -0.49 0.00 0.00 175.26 175.49 2pzm s GLY 228 N -0.43 1.90 0.02 -1.39 0.00 -1.26 -4.43 107.32 101.73 2pzm s GLY 228 Ca 0.05 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2pzm s GLY 228 CO 0.02 -0.83 -0.09 0.30 0.00 0.00 0.00 173.10 172.50 2pzm s HIS 229 N -1.12 0.78 0.70 1.90 3.76 0.14 -4.91 115.29 116.52 2pzm s HIS 229 Ca 0.21 -0.29 -0.14 0.00 -0.15 0.00 0.00 55.06 54.69 2pzm s HIS 229 Cb -0.12 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 33.12 2pzm s HIS 229 CO 0.12 -0.02 1.11 -1.54 -0.85 0.00 0.00 174.74 173.55 2pzm s SER 230 N -0.84 4.86 0.30 1.40 1.04 -1.26 -1.49 113.70 117.70 2pzm s SER 230 Ca -0.02 1.96 0.03 0.00 0.48 0.00 0.00 55.95 58.41 2pzm s SER 230 Cb -0.06 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 64.14 2pzm s SER 230 CO 0.00 -1.80 1.83 0.40 0.98 0.00 0.00 173.24 174.66 2pzm h ILE 231 N -0.36 0.88 -0.86 -1.02 1.08 -1.60 -2.09 117.51 113.54 2pzm h ILE 231 Ca -0.46 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 63.78 2pzm h ILE 231 Cb 1.24 -0.12 -0.07 0.00 -3.07 0.00 0.00 36.82 34.81 2pzm h ILE 231 CO 0.53 0.17 0.52 0.50 -0.69 0.00 0.00 178.15 179.17 2pzm h LYS 232 N 0.91 0.88 -0.90 2.37 1.63 -1.85 -0.03 116.57 119.58 2pzm h LYS 232 Ca 0.50 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.23 2pzm h LYS 232 Cb 0.59 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 2pzm h LYS 232 CO -0.27 0.58 0.50 0.93 -3.45 0.00 0.00 179.45 177.74 2pzm h GLU 233 N 0.90 1.25 0.76 1.90 5.08 -1.75 0.13 114.58 122.85 2pzm h GLU 233 Ca 0.39 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2pzm h GLU 233 Cb 0.27 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2pzm h GLU 233 CO -0.21 0.91 -0.37 0.28 -1.00 0.00 0.00 179.01 178.62 2pzm h VAL 234 N 1.26 0.25 -0.80 3.13 2.07 -0.98 -2.08 116.25 119.10 2pzm h VAL 234 Ca 0.32 -0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.97 2pzm h VAL 234 Cb 0.01 0.25 -0.14 0.00 -1.52 0.00 0.00 31.29 29.90 2pzm h VAL 234 CO -0.05 0.00 -0.36 0.15 0.02 0.00 0.00 177.57 177.33 2pzm h PHE 235 N -1.03 -0.99 -0.55 1.57 3.04 -0.76 -0.98 116.94 117.24 2pzm h PHE 235 Ca -0.10 0.09 0.05 0.00 3.98 0.00 0.00 57.97 61.98 2pzm h PHE 235 Cb 0.79 0.55 -0.03 0.00 2.56 0.00 0.00 35.95 39.81 2pzm h PHE 235 CO -0.02 -0.39 0.37 -0.44 -2.02 0.00 0.00 178.31 175.80 2pzm h ASP 236 N -0.08 0.49 -0.28 0.41 3.32 -0.64 0.10 116.42 119.74 2pzm h ASP 236 Ca 0.30 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2pzm h ASP 236 Cb 0.58 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2pzm h ASP 236 CO -0.84 0.33 -0.02 0.58 -1.72 0.00 0.00 179.24 177.57 2pzm h VAL 237 N 0.56 1.27 -0.35 -1.35 2.07 -0.49 -2.77 116.25 115.19 2pzm h VAL 237 Ca 0.23 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 2pzm h VAL 237 Cb 0.21 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2pzm h VAL 237 CO -0.06 0.31 -0.21 -0.37 0.02 0.00 0.00 177.57 177.26 2pzm h VAL 238 N 0.29 1.29 -0.30 2.57 -1.51 -0.31 -0.75 116.25 117.52 2pzm h VAL 238 Ca 0.08 -1.35 0.02 0.00 -1.23 0.00 0.00 66.70 64.22 2pzm h VAL 238 Cb 0.47 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 2pzm h VAL 238 CO 0.02 0.44 0.15 0.25 -1.23 0.00 0.00 177.57 177.20 2pzm h LEU 239 N 0.54 0.22 -0.63 4.19 5.85 -0.90 0.46 115.31 125.04 2pzm h LEU 239 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2pzm h LEU 239 Cb 0.77 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2pzm h LEU 239 CO 0.06 0.16 0.38 -0.78 -0.34 0.00 0.00 178.44 177.93 2pzm h ASP 240 N 0.31 0.75 0.10 1.25 1.82 -1.44 -0.83 116.42 118.38 2pzm h ASP 240 Ca 0.12 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2pzm h ASP 240 Cb 0.04 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.86 2pzm h ASP 240 CO -0.08 0.59 -0.05 0.22 -1.61 0.00 0.00 179.24 178.31 2pzm h TYR 241 N 0.85 -0.12 0.00 0.28 5.03 -0.46 -2.74 116.97 119.81 2pzm h TYR 241 Ca 0.23 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.53 2pzm h TYR 241 Cb -0.03 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.29 2pzm h TYR 241 CO -0.02 0.04 0.00 1.33 -1.32 0.00 0.00 178.16 178.19 2pzm n VAL 242 N -5.09 0.12 -1.86 1.81 0.24 0.09 -4.92 118.33 108.72 2pzm n VAL 242 Ca -0.08 0.03 -0.08 0.00 -2.04 0.00 0.00 64.34 62.17 2pzm n VAL 242 Cb 0.13 -0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 31.92 2pzm n VAL 242 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pzm n GLY 243 N 1.29 0.34 3.87 7.63 0.00 -0.36 -5.00 105.19 112.96 2pzm n GLY 243 Ca 0.08 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2pzm n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzm s ALA 244 N -2.36 3.35 0.02 4.61 0.00 -0.96 -5.03 121.76 121.39 2pzm s ALA 244 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2pzm s ALA 244 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2pzm s ALA 244 CO 0.00 0.05 -0.15 0.95 0.00 0.00 0.00 175.76 176.62 2pzm s THR 245 N -2.30 3.04 0.11 0.00 -4.23 -1.26 -4.76 115.64 106.24 2pzm s THR 245 Ca 0.52 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.87 2pzm s THR 245 Cb -0.10 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.39 2pzm s THR 245 CO 0.29 0.39 0.51 -0.76 -0.54 0.00 0.00 174.62 174.50 2pzm s LEU 246 N -1.33 4.37 0.07 4.79 1.43 -1.26 -5.01 118.68 121.73 2pzm s LEU 246 Ca 0.15 1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 54.11 2pzm s LEU 246 Cb -0.11 -3.11 -0.16 0.00 0.03 0.00 0.00 46.19 42.84 2pzm s LEU 246 CO 0.05 0.15 1.28 0.00 0.23 0.00 0.00 176.35 178.07 2pzm h ALA 247 N 3.78 0.26 -2.23 4.21 0.00 -2.00 -3.47 119.26 119.81 2pzm h ALA 247 Ca -0.49 -0.50 -0.29 0.00 0.00 0.00 0.00 54.91 53.62 2pzm h ALA 247 Cb 1.20 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2pzm h ALA 247 CO 0.65 0.45 -0.70 -1.83 0.00 0.00 0.00 179.25 177.82 2pzm s GLU 248 N -3.83 1.02 0.43 0.00 1.03 -1.26 -5.13 118.70 110.96 2pzm s GLU 248 Ca -0.12 -1.45 -0.25 0.00 0.03 0.00 0.00 54.97 53.18 2pzm s GLU 248 Cb 0.07 -0.45 -0.10 0.00 -0.80 0.00 0.00 34.13 32.85 2pzm s GLU 248 CO 0.84 0.01 1.20 -2.30 -1.33 0.00 0.00 175.26 173.67 2pzm n PRO 249 N -0.18 1.72 -2.05 -4.83 -0.02 -1.26 -4.95 135.00 123.44 2pzm n PRO 249 Ca -0.10 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 2pzm n PRO 249 Cb 0.61 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2pzm n PRO 249 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2pzm s VAL 250 N -1.23 2.92 0.28 -1.45 0.11 -1.26 -4.98 120.40 114.79 2pzm s VAL 250 Ca 0.63 0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 60.07 2pzm s VAL 250 Cb -0.51 -3.44 -0.10 0.00 -1.53 0.00 0.00 36.38 30.80 2pzm s VAL 250 CO 0.57 0.06 1.33 -2.84 -3.33 0.00 0.00 175.10 170.89 2pzm s PRO 251 N 0.82 4.36 -0.32 1.54 0.02 -1.26 -4.93 135.00 135.22 2pzm s PRO 251 Ca 0.65 2.18 -0.03 0.00 0.02 0.00 0.00 61.00 63.83 2pzm s PRO 251 Cb -0.40 -3.11 0.06 0.00 0.02 0.00 0.00 34.50 31.06 2pzm s PRO 251 CO 0.33 -0.23 0.04 0.08 -0.33 0.00 0.00 177.00 176.89 2pzm s VAL 252 N -0.63 3.14 0.23 3.83 1.01 -1.26 -1.64 120.40 125.07 2pzm s VAL 252 Ca 0.53 -1.45 0.09 0.00 0.00 0.00 0.00 61.98 61.14 2pzm s VAL 252 Cb -0.39 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2pzm s VAL 252 CO 0.47 -0.21 0.00 0.68 0.00 0.00 0.00 175.10 176.05 2pzm s VAL 253 N 1.25 3.60 0.41 2.92 -7.23 0.17 -4.76 120.40 116.76 2pzm s VAL 253 Ca -0.03 -1.68 -0.26 0.00 -1.81 0.00 0.00 61.98 58.20 2pzm s VAL 253 Cb -0.20 -2.87 -0.09 0.00 0.56 0.00 0.00 36.38 33.78 2pzm s VAL 253 CO -0.01 -0.26 1.33 0.00 -0.31 0.00 0.00 175.10 175.85 2pzm s ALA 254 N -2.05 3.27 0.61 1.32 0.00 -1.26 0.59 121.76 124.25 2pzm s ALA 254 Ca 0.29 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 53.37 2pzm s ALA 254 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2pzm s ALA 254 CO 0.19 -0.89 1.13 -1.25 0.00 0.00 0.00 175.76 174.94 2pzm s PRO 255 N -2.26 3.02 1.10 0.00 0.04 -1.26 -4.73 135.00 130.91 2pzm s PRO 255 Ca 0.57 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.99 2pzm s PRO 255 Cb -0.39 -1.97 0.20 0.00 0.04 0.00 0.00 34.50 32.37 2pzm s PRO 255 CO 0.51 -1.10 0.71 0.41 0.04 0.00 0.00 177.00 177.57 2pzm n GLY 256 N -0.16 -1.90 0.35 0.56 0.00 -1.26 -4.89 105.19 97.89 2pzm n GLY 256 Ca 0.11 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.28 2pzm n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzm h ALA 257 N -2.31 1.96 -0.02 4.61 0.00 -2.05 -2.50 119.26 118.94 2pzm h ALA 257 Ca -0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2pzm h ALA 257 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2pzm h ALA 257 CO 0.44 -0.09 -0.15 -0.25 0.00 0.00 0.00 179.25 179.19 2pzm n ASP 258 N -4.48 2.56 -4.49 0.00 8.00 -1.26 -4.83 116.55 112.05 2pzm n ASP 258 Ca 0.10 -1.78 -0.42 0.00 0.71 0.00 0.00 54.79 53.40 2pzm n ASP 258 Cb 0.35 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 2pzm n ASP 258 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pzm s ASP 259 N -2.04 6.27 0.05 -2.24 2.15 -0.94 -5.00 116.67 114.92 2pzm s ASP 259 Ca 0.23 -1.07 -0.32 0.00 0.43 0.00 0.00 52.55 51.83 2pzm s ASP 259 Cb 0.18 -2.46 -0.10 0.00 -0.30 0.00 0.00 42.92 40.23 2pzm s ASP 259 CO 0.37 -1.49 1.89 0.52 -0.17 0.00 0.00 175.17 176.29 2pzm n VAL 260 N 6.07 0.55 -0.19 1.11 0.31 -1.26 -4.68 118.33 120.23 2pzm n VAL 260 Ca 0.06 -0.10 -0.05 0.00 -0.01 0.00 0.00 64.34 64.24 2pzm n VAL 260 Cb 0.47 -2.12 0.05 0.00 -0.91 0.00 0.00 33.84 31.34 2pzm n VAL 260 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2pzm h PRO 261 N 9.34 0.63 -4.36 5.55 0.11 -1.93 -3.42 132.00 137.92 2pzm h PRO 261 Ca -0.48 -0.04 -0.49 0.00 0.11 0.00 0.00 66.00 65.10 2pzm h PRO 261 Cb 1.24 -0.14 -0.34 0.00 0.11 0.00 0.00 31.00 31.87 2pzm h PRO 261 CO 0.94 0.42 -0.80 -1.12 -0.21 0.00 0.00 178.00 177.23 2pzm s SER 262 N -5.61 1.66 -0.27 -2.05 0.01 -1.26 -0.13 113.70 106.05 2pzm s SER 262 Ca -0.13 -0.26 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 2pzm s SER 262 Cb 0.14 -0.74 0.09 0.00 0.21 0.00 0.00 66.02 65.72 2pzm s SER 262 CO 0.75 -0.02 0.11 -0.69 0.41 0.00 0.00 173.24 173.79 2pzm s VAL 263 N 0.92 0.25 -0.02 3.43 1.01 -0.55 -4.77 120.40 120.68 2pzm s VAL 263 Ca -0.10 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2pzm s VAL 263 Cb -0.15 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2pzm s VAL 263 CO 0.01 -0.60 -0.01 -0.69 0.00 0.00 0.00 175.10 173.81 2pzm s VAL 264 N 1.95 0.18 -0.09 2.92 1.01 -1.26 -2.90 120.40 122.21 2pzm s VAL 264 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 2pzm s VAL 264 Cb -0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2pzm s VAL 264 CO -0.27 0.12 0.22 -0.76 0.00 0.00 0.00 175.10 174.41 2pzm s LEU 265 N 0.75 4.41 -0.36 3.92 1.43 -1.26 0.51 118.68 128.07 2pzm s LEU 265 Ca -0.07 0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 53.42 2pzm s LEU 265 Cb -0.11 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2pzm s LEU 265 CO -0.01 0.38 0.73 -0.62 0.23 0.00 0.00 176.35 177.05 2pzm s ASP 266 N -1.03 6.50 0.00 2.29 2.15 -0.54 -3.67 116.67 122.37 2pzm s ASP 266 Ca 0.17 0.27 0.27 0.00 0.43 0.00 0.00 52.55 53.69 2pzm s ASP 266 Cb -0.13 -2.37 0.81 0.00 -0.30 0.00 0.00 42.92 40.93 2pzm s ASP 266 CO 0.07 -0.68 1.60 -0.81 -0.17 0.00 0.00 175.17 175.18 2pzm n PRO 267 N 6.27 1.04 -0.33 4.34 -0.04 -1.26 -4.49 135.00 140.52 2pzm n PRO 267 Ca 0.01 -0.62 0.19 0.00 -0.04 0.00 0.00 63.50 63.04 2pzm n PRO 267 Cb 0.48 -1.49 0.36 0.00 -0.04 0.00 0.00 33.50 32.82 2pzm n PRO 267 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2pzm h SER 268 N 1.50 -0.24 0.30 3.54 4.64 -1.93 0.57 113.55 121.93 2pzm h SER 268 Ca 0.00 0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 2pzm h SER 268 Cb 0.51 0.42 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2pzm h SER 268 CO 0.00 -0.36 -0.46 0.50 -0.87 0.00 0.00 176.83 175.64 2pzm h LYS 269 N 0.03 0.20 -0.33 4.77 3.64 -1.93 0.11 116.57 123.05 2pzm h LYS 269 Ca 0.66 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.80 2pzm h LYS 269 Cb 1.47 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 2pzm h LYS 269 CO -0.86 0.62 -0.32 1.15 -2.27 0.00 0.00 179.45 177.77 2pzm h THR 270 N 0.16 1.28 -0.27 1.00 2.02 -1.18 -1.36 112.91 114.57 2pzm h THR 270 Ca 0.01 -1.46 -0.04 0.00 0.77 0.00 0.00 66.41 65.69 2pzm h THR 270 Cb 0.88 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 2pzm h THR 270 CO 0.07 0.48 -0.01 -0.33 0.37 0.00 0.00 175.52 176.10 2pzm h GLU 271 N 0.61 0.48 -0.05 6.66 3.07 -0.88 -1.38 114.58 123.09 2pzm h GLU 271 Ca 0.07 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2pzm h GLU 271 Cb 0.83 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2pzm h GLU 271 CO 0.07 0.64 0.03 1.15 -1.40 0.00 0.00 179.01 179.50 2pzm h THR 272 N 0.26 1.06 0.11 1.13 2.02 -0.92 -1.65 112.91 114.92 2pzm h THR 272 Ca 0.08 -0.16 -0.31 0.00 0.77 0.00 0.00 66.41 66.79 2pzm h THR 272 Cb 0.43 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2pzm h THR 272 CO 0.01 0.05 -1.60 -0.33 0.37 0.00 0.00 175.52 174.02 2pzm h GLU 273 N 0.01 0.24 0.00 6.66 5.08 -1.27 -3.36 114.58 121.95 2pzm h GLU 273 Ca 0.02 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2pzm h GLU 273 Cb 0.05 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2pzm h GLU 273 CO -0.00 1.09 -1.60 1.19 -1.00 0.00 0.00 179.01 178.69 2pzm n PHE 274 N -3.43 0.25 -1.05 4.33 3.72 -0.52 -4.75 117.46 116.00 2pzm n PHE 274 Ca -0.18 0.07 -0.02 0.00 -0.05 0.00 0.00 57.45 57.27 2pzm n PHE 274 Cb 1.05 -0.56 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 2pzm n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pzm n GLY 275 N 1.27 0.53 3.88 1.37 0.00 -0.62 -5.02 105.19 106.60 2pzm n GLY 275 Ca -0.02 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2pzm n GLY 275 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2pzm s TRP 276 N -2.05 3.52 -0.08 1.61 -0.00 -1.24 -5.02 118.94 115.68 2pzm s TRP 276 Ca 0.00 0.38 -0.06 0.00 -0.00 0.00 0.00 56.10 56.42 2pzm s TRP 276 Cb 0.00 -1.85 0.03 0.00 -0.00 0.00 0.00 33.47 31.65 2pzm s TRP 276 CO 0.00 0.66 0.20 0.21 -0.00 0.00 0.00 176.95 178.02 2pzm s LYS 277 N -1.66 0.20 0.20 5.86 2.20 -1.26 -3.83 119.74 121.45 2pzm s LYS 277 Ca 0.23 0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 55.87 2pzm s LYS 277 Cb -0.12 0.02 -0.11 0.00 -1.51 0.00 0.00 37.83 36.10 2pzm s LYS 277 CO 0.14 -0.08 1.62 0.00 -0.36 0.00 0.00 175.35 176.67 2pzm s ALA 278 N 0.52 3.83 -0.33 3.13 0.00 -1.26 -4.92 121.76 122.74 2pzm s ALA 278 Ca -0.03 1.47 0.22 0.00 0.00 0.00 0.00 51.96 53.62 2pzm s ALA 278 Cb -0.05 -3.65 -0.14 0.00 0.00 0.00 0.00 23.12 19.28 2pzm s ALA 278 CO -0.03 -0.85 0.80 1.63 0.00 0.00 0.00 175.76 177.32 2pzm n LYS 279 N 3.73 0.48 -3.71 0.00 5.02 -1.26 -4.92 118.16 117.50 2pzm n LYS 279 Ca 0.14 -0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 56.00 2pzm n LYS 279 Cb 0.37 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 2pzm n LYS 279 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pzm s VAL 280 N -3.35 4.29 1.33 -0.18 1.01 -1.26 -5.09 120.40 117.16 2pzm s VAL 280 Ca -0.02 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 2pzm s VAL 280 Cb 0.13 -3.18 0.33 0.00 0.00 0.00 0.00 36.38 33.67 2pzm s VAL 280 CO 0.85 0.11 1.02 1.51 0.00 0.00 0.00 175.10 178.58 2pzm s ASP 281 N 1.57 -0.18 0.02 3.32 1.47 -1.26 -4.68 116.67 116.92 2pzm s ASP 281 Ca 0.04 0.73 -0.25 0.00 1.18 0.00 0.00 52.55 54.25 2pzm s ASP 281 Cb -0.17 -1.01 -0.18 0.00 -0.34 0.00 0.00 42.92 41.23 2pzm s ASP 281 CO 0.04 -4.81 1.42 0.15 0.68 0.00 0.00 175.17 172.66 2pzm h PHE 282 N -3.05 -0.13 -0.74 2.11 3.57 -1.98 -0.90 116.94 115.83 2pzm h PHE 282 Ca -0.44 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 2pzm h PHE 282 Cb 1.32 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.06 2pzm h PHE 282 CO -2.83 0.16 0.30 0.87 -2.23 0.00 0.00 178.31 174.58 2pzm h LYS 283 N -0.41 1.10 -0.31 1.11 6.56 -1.99 -0.53 116.57 122.09 2pzm h LYS 283 Ca -0.01 -0.20 -0.12 0.00 -1.06 0.00 0.00 60.65 59.26 2pzm h LYS 283 Cb 0.34 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2pzm h LYS 283 CO 0.02 0.90 -0.30 -0.44 -2.06 0.00 0.00 179.45 177.56 2pzm h ASP 284 N 1.06 0.67 0.29 0.86 3.32 -1.92 -0.90 116.42 119.80 2pzm h ASP 284 Ca 0.25 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2pzm h ASP 284 Cb 0.20 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2pzm h ASP 284 CO -0.02 0.94 -0.17 0.74 -1.72 0.00 0.00 179.24 179.00 2pzm h THR 285 N 0.56 0.64 -0.06 0.35 2.02 -0.60 -0.25 112.91 115.56 2pzm h THR 285 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2pzm h THR 285 Cb 0.80 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2pzm h THR 285 CO 0.07 0.00 0.03 0.40 0.37 0.00 0.00 175.52 176.38 2pzm h ILE 286 N -0.44 1.14 -0.22 3.11 1.08 -1.09 -2.26 117.51 118.83 2pzm h ILE 286 Ca -0.03 -0.40 -0.05 0.00 -0.39 0.00 0.00 64.86 63.99 2pzm h ILE 286 Cb 0.36 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2pzm h ILE 286 CO 0.04 0.11 -0.08 0.71 -0.69 0.00 0.00 178.15 178.24 2pzm h THR 287 N -0.05 1.18 -0.41 -0.27 1.35 -1.19 -1.10 112.91 112.42 2pzm h THR 287 Ca 0.02 -0.77 0.02 0.00 -0.55 0.00 0.00 66.41 65.13 2pzm h THR 287 Cb 0.16 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 2pzm h THR 287 CO -0.00 0.25 0.22 1.23 -0.25 0.00 0.00 175.52 176.97 2pzm h GLY 288 N 0.77 0.56 0.56 5.82 0.00 -0.98 0.11 103.07 109.92 2pzm h GLY 288 Ca 0.07 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2pzm h GLY 288 CO 0.02 0.13 -0.06 -1.61 0.00 0.00 0.00 176.54 175.02 2pzm h GLN 289 N 0.45 -0.01 -0.64 4.80 5.75 -0.69 -2.72 115.11 122.05 2pzm h GLN 289 Ca 0.17 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2pzm h GLN 289 Cb 0.04 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 2pzm h GLN 289 CO -0.10 -0.00 0.35 -0.07 -2.65 0.00 0.00 178.83 176.36 2pzm h LEU 290 N -0.01 0.79 -0.90 -2.39 3.38 -0.82 -2.49 115.31 112.87 2pzm h LEU 290 Ca 0.10 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2pzm h LEU 290 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2pzm h LEU 290 CO -0.23 0.64 -0.23 0.00 0.09 0.00 0.00 178.44 178.71 2pzm h ALA 291 N 1.49 1.07 -0.10 1.53 0.00 -0.65 -0.05 119.26 122.56 2pzm h ALA 291 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2pzm h ALA 291 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pzm h ALA 291 CO -0.04 0.57 0.04 2.35 0.00 0.00 0.00 179.25 182.17 2pzm h TRP 292 N 0.48 0.15 -0.86 0.00 7.01 -1.16 -2.57 115.95 118.99 2pzm h TRP 292 Ca 0.07 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.15 2pzm h TRP 292 Cb 0.66 -0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.61 2pzm h TRP 292 CO 0.02 0.23 0.51 1.88 -2.79 0.00 0.00 178.44 178.30 2pzm h TYR 293 N 0.02 0.93 -0.62 2.65 0.05 -1.05 0.47 116.97 119.42 2pzm h TYR 293 Ca 0.03 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.96 2pzm h TYR 293 Cb 0.14 -0.29 -0.08 0.00 1.01 0.00 0.00 36.73 37.51 2pzm h TYR 293 CO -0.02 0.40 0.17 -0.44 -1.05 0.00 0.00 178.16 177.21 2pzm h ASP 294 N 0.86 0.07 0.02 3.88 3.32 -0.85 -0.10 116.42 123.63 2pzm h ASP 294 Ca 0.41 0.11 -0.22 0.00 0.02 0.00 0.00 57.03 57.35 2pzm h ASP 294 Cb 0.35 0.13 0.02 0.00 0.22 0.00 0.00 39.33 40.05 2pzm h ASP 294 CO -0.24 0.04 -0.86 0.11 -1.72 0.00 0.00 179.24 176.57 2pzm h LYS 295 N 0.30 0.55 0.00 3.56 1.57 -0.84 -3.40 116.57 118.31 2pzm h LYS 295 Ca 0.33 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2pzm h LYS 295 Cb 0.47 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2pzm h LYS 295 CO -0.39 1.23 -0.07 0.66 -0.57 0.00 0.00 179.45 180.31 2pzm n TYR 296 N -4.02 0.00 0.00 -1.35 4.01 0.04 -5.11 117.16 110.73 2pzm n TYR 296 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2pzm n TYR 296 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2pzm n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pzm n GLY 297 N 1.04 -0.28 3.49 2.72 0.00 -0.05 -4.69 105.19 107.42 2pzm n GLY 297 Ca 0.00 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2pzm n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pzm s VAL 298 N -1.64 4.24 -0.08 1.61 1.01 -1.26 -4.40 120.40 119.88 2pzm s VAL 298 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2pzm s VAL 298 Cb 0.00 -4.83 0.02 0.00 0.00 0.00 0.00 36.38 31.57 2pzm s VAL 298 CO 0.00 -1.65 0.23 0.28 0.00 0.00 0.00 175.10 173.96 2pzm s THR 299 N 4.17 -0.00 -0.99 3.92 -1.32 -1.26 -5.03 115.64 115.13 2pzm s THR 299 Ca 0.33 0.01 0.18 0.00 -1.21 0.00 0.00 61.69 60.99 2pzm s THR 299 Cb -0.08 -0.32 0.75 0.00 -1.51 0.00 0.00 72.50 71.34 2pzm s THR 299 CO 0.01 0.00 1.66 -0.90 -2.21 0.00 0.00 174.62 173.18 2pzm n ASP 300 N 3.01 4.98 0.00 8.08 5.75 -1.26 -4.11 116.55 133.01 2pzm n ASP 300 Ca -0.13 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2pzm n ASP 300 Cb 0.58 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2pzm n ASP 300 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2pzm n ILE 301 N 1.07 0.00 -2.48 2.12 -5.35 -1.26 -4.83 119.36 108.62 2pzm n ILE 301 Ca 0.26 -0.44 -0.43 0.00 -0.27 0.00 0.00 62.75 61.87 2pzm n ILE 301 Cb 0.96 1.10 -0.02 0.00 -1.74 0.00 0.00 39.64 39.93 2pzm n ILE 301 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2pzm s PHE 302 N -0.09 2.95 -0.10 4.28 5.36 -1.26 -4.62 117.98 124.50 2pzm s PHE 302 Ca 0.00 1.10 -0.12 0.00 -0.96 0.00 0.00 56.93 56.95 2pzm s PHE 302 Cb 0.00 -3.50 -0.05 0.00 -0.34 0.00 0.00 43.02 39.14 2pzm s PHE 302 CO 0.00 -1.40 0.27 0.45 -1.46 0.00 0.00 175.22 173.08 2pzm s SER 303 N 1.87 6.52 0.00 6.13 0.15 -1.26 -4.87 113.70 122.24 2pzm s SER 303 Ca 0.52 0.62 0.24 0.00 0.70 0.00 0.00 55.95 58.03 2pzm s SER 303 Cb -0.19 -2.17 1.07 0.00 -1.71 0.00 0.00 66.02 63.02 2pzm s SER 303 CO 0.13 0.26 1.73 1.41 1.20 0.00 0.00 173.24 177.98 2pzm n HIS 304 N 2.59 0.08 -3.43 3.44 -0.00 -1.26 -4.86 115.22 111.77 2pzm n HIS 304 Ca -0.15 -0.04 -0.35 0.00 -0.00 0.00 0.00 57.72 57.18 2pzm n HIS 304 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.46 2pzm n HIS 304 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2pzm s LEU 305 N -1.76 4.32 -0.38 2.41 1.43 -1.26 -5.06 118.68 118.38 2pzm s LEU 305 Ca 0.36 0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 54.35 2pzm s LEU 305 Cb 0.18 -3.22 0.06 0.00 0.03 0.00 0.00 46.19 43.25 2pzm s LEU 305 CO 0.29 0.11 0.18 -0.44 0.23 0.00 0.00 176.35 176.72 2pzm s SER 306 N -1.80 5.44 1.20 2.29 0.01 -1.26 -5.02 113.70 114.55 2pzm s SER 306 Ca 0.37 -1.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.05 2pzm s SER 306 Cb -0.14 -1.91 0.28 0.00 0.21 0.00 0.00 66.02 64.46 2pzm s SER 306 CO 0.19 -0.44 1.09 0.00 0.41 0.00 0.00 173.24 174.49 2pzm s ALA 307 N 1.38 0.51 -1.09 1.44 0.00 -1.26 -4.43 121.76 118.31 2pzm s ALA 307 Ca 0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 2pzm s ALA 307 Cb -0.21 -2.92 0.22 0.00 0.00 0.00 0.00 23.12 20.21 2pzm s ALA 307 CO 0.02 -3.60 1.18 -1.25 0.00 0.00 0.00 175.76 172.11 2pzm s PRO 308 N -5.32 4.03 0.00 0.00 0.04 -1.26 -5.16 135.00 127.34 2pzm s PRO 308 Ca 0.70 -2.77 0.00 0.00 0.04 0.00 0.00 61.00 58.97 2pzm s PRO 308 Cb -0.11 -4.75 0.00 0.00 0.04 0.00 0.00 34.50 29.68 2pzm s PRO 308 CO 0.56 -1.48 0.00 1.63 0.04 0.00 0.00 177.00 177.76