#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 2.17 0.19 4.08 -7.23 -1.26 -4.46 120.40 113.88 2pzm s VAL -5 Ca 0.00 -1.67 -0.09 0.00 -1.81 0.00 0.00 61.98 58.41 2pzm s VAL -5 Cb 0.00 -1.91 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 2pzm s VAL -5 CO 0.00 0.12 0.50 -2.16 -0.31 0.00 0.00 175.10 173.25 2pzm s PRO -4 N -1.89 3.78 -0.10 4.82 0.05 -1.25 -4.00 135.00 136.41 2pzm s PRO -4 Ca 0.13 0.21 -0.15 0.00 0.05 0.00 0.00 61.00 61.24 2pzm s PRO -4 Cb -0.10 -2.76 -0.05 0.00 0.05 0.00 0.00 34.50 31.64 2pzm s PRO -4 CO 0.05 0.39 0.37 1.03 0.05 0.00 0.00 177.00 178.90 2pzm s ARG -3 N -2.59 4.15 -0.83 4.56 0.52 -1.26 0.24 118.95 123.73 2pzm s ARG -3 Ca 0.43 0.28 -0.21 0.00 -0.52 0.00 0.00 55.73 55.71 2pzm s ARG -3 Cb -0.12 -3.36 -0.19 0.00 0.52 0.00 0.00 34.95 31.80 2pzm s ARG -3 CO 0.21 0.37 2.19 0.41 0.02 0.00 0.00 175.30 178.50 2pzm n GLY -2 N 2.85 -0.28 1.53 -3.53 0.00 -1.26 -4.70 105.19 99.80 2pzm n GLY -2 Ca -0.11 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 15.48 3.11 -4.72 1.61 7.64 0.63 -5.05 113.62 132.32 2pzm n SER -1 Ca 0.46 -3.64 -0.42 0.00 1.01 0.00 0.00 58.87 56.27 2pzm n SER -1 Cb 0.39 -0.70 -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 -3.22 3.17 -0.00 1.43 5.04 0.66 -4.54 115.29 117.82 2pzm s HIS 0 Ca 0.49 0.84 0.05 0.00 -1.54 0.00 0.00 55.06 54.89 2pzm s HIS 0 Cb 0.43 -3.76 -0.03 0.00 0.04 0.00 0.00 32.58 29.25 2pzm s HIS 0 CO 0.05 -2.73 -0.13 -1.64 -2.34 0.00 0.00 174.74 167.94 2pzm s MET 1 N 1.16 2.37 -0.45 2.88 -1.94 -1.26 -4.97 119.30 117.09 2pzm s MET 1 Ca 0.66 -0.80 -0.16 0.00 -1.71 0.00 0.00 55.69 53.69 2pzm s MET 1 Cb -0.39 -2.35 0.05 0.00 2.01 0.00 0.00 34.83 34.14 2pzm s MET 1 CO 0.30 0.59 0.40 1.03 -0.01 0.00 0.00 175.02 177.34 2pzm s ARG 2 N -1.17 3.01 -0.24 2.03 1.81 -1.26 -1.97 118.95 121.16 2pzm s ARG 2 Ca 0.14 -1.09 -0.07 0.00 -1.72 0.00 0.00 55.73 52.99 2pzm s ARG 2 Cb -0.11 -4.05 -0.03 0.00 -0.45 0.00 0.00 34.95 30.31 2pzm s ARG 2 CO 0.04 -0.94 0.05 0.42 -0.68 0.00 0.00 175.30 174.20 2pzm s ILE 3 N 1.86 4.19 -0.27 1.52 1.01 0.59 -0.06 121.20 130.05 2pzm s ILE 3 Ca 0.07 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 2pzm s ILE 3 Cb -0.21 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2pzm s ILE 3 CO 0.10 0.36 0.18 -0.22 0.00 0.00 0.00 174.94 175.35 2pzm s LEU 4 N 1.53 4.04 -0.25 2.97 0.20 -0.63 -0.96 118.68 125.57 2pzm s LEU 4 Ca 0.06 0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.93 2pzm s LEU 4 Cb -0.15 -2.11 0.06 0.00 -0.43 0.00 0.00 46.19 43.56 2pzm s LEU 4 CO 0.03 -0.01 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.36 2pzm s ILE 5 N 1.52 1.96 0.38 6.68 1.01 0.35 -0.85 121.20 132.25 2pzm s ILE 5 Ca 0.07 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 58.96 2pzm s ILE 5 Cb -0.15 -2.13 -0.10 0.00 0.01 0.00 0.00 42.46 40.09 2pzm s ILE 5 CO 0.09 -0.07 0.98 0.42 0.00 0.00 0.00 174.94 176.36 2pzm s THR 6 N 1.19 4.09 -1.14 2.92 -4.23 -0.47 -2.19 115.64 115.81 2pzm s THR 6 Ca -0.07 1.57 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 2pzm s THR 6 Cb -0.20 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.85 2pzm s THR 6 CO -0.06 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2pzm n GLY 7 N 0.18 1.17 0.31 3.99 0.00 0.28 -1.30 105.19 109.82 2pzm n GLY 7 Ca 0.04 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.70 2pzm n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pzm h GLY 8 N 0.00 0.00 1.14 -0.02 0.00 -1.69 -2.21 103.07 100.30 2pzm h GLY 8 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2pzm h GLY 8 CO 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.83 2pzm n ALA 9 N -2.28 2.63 -1.68 3.60 0.00 -1.26 -1.49 120.51 120.03 2pzm n ALA 9 Ca -0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2pzm n ALA 9 Cb 0.12 -1.44 0.07 0.00 0.00 0.00 0.00 19.45 18.21 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 1.21 -0.67 0.49 0.00 0.00 -0.83 -3.05 105.19 102.33 2pzm n GLY 10 Ca 0.17 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.13 0.48 -0.38 0.00 3.38 -1.94 -2.34 115.31 113.39 2pzm h LEU 12 Ca -0.10 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2pzm h LEU 12 Cb 0.91 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2pzm h LEU 12 CO 0.09 0.77 0.11 1.23 0.09 0.00 0.00 178.44 180.74 2pzm h GLY 13 N 0.19 0.47 1.05 0.83 0.00 -1.74 0.48 103.07 104.35 2pzm h GLY 13 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2pzm h GLY 13 CO 0.03 0.00 0.14 1.48 0.00 0.00 0.00 176.54 178.20 2pzm h SER 14 N 0.25 1.02 -0.62 0.19 4.64 -0.07 -1.22 113.55 117.74 2pzm h SER 14 Ca 0.18 -0.24 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2pzm h SER 14 Cb 0.18 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 2pzm h SER 14 CO -0.21 1.00 0.08 0.78 -0.87 0.00 0.00 176.83 177.61 2pzm h ASN 15 N 1.00 1.02 -0.87 4.97 2.35 -0.99 -1.43 115.58 121.64 2pzm h ASN 15 Ca 0.21 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2pzm h ASN 15 Cb 0.39 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2pzm h ASN 15 CO 0.01 1.03 0.53 -0.07 -1.65 0.00 0.00 177.43 177.27 2pzm h LEU 16 N 0.99 1.04 -0.62 1.61 3.38 -0.69 -1.82 115.31 119.20 2pzm h LEU 16 Ca 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2pzm h LEU 16 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2pzm h LEU 16 CO 0.02 0.80 0.28 0.40 0.09 0.00 0.00 178.44 180.03 2pzm h ILE 17 N 1.19 1.22 0.00 1.22 2.04 -0.97 -0.65 117.51 121.56 2pzm h ILE 17 Ca 0.31 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2pzm h ILE 17 Cb -0.05 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2pzm h ILE 17 CO -0.06 0.26 -0.13 -0.33 0.00 0.00 0.00 178.15 177.90 2pzm h GLU 18 N 0.86 0.00 0.17 2.37 5.08 -1.04 -1.55 114.58 120.47 2pzm h GLU 18 Ca 0.21 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.25 2pzm h GLU 18 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2pzm h GLU 18 CO -0.02 0.13 -1.52 1.25 -1.00 0.00 0.00 179.01 177.84 2pzm h HIS 19 N 0.00 0.66 0.04 4.33 2.76 -0.72 -3.40 115.15 118.82 2pzm h HIS 19 Ca -0.00 -0.49 -0.37 0.00 -2.20 0.00 0.00 60.37 57.31 2pzm h HIS 19 Cb 0.40 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 2pzm h HIS 19 CO 0.00 1.48 -2.26 0.91 -1.30 0.00 0.00 177.93 176.76 2pzm n TRP 20 N -3.57 0.46 -0.25 5.26 8.01 -0.31 -4.43 117.44 122.61 2pzm n TRP 20 Ca -0.17 0.11 -0.00 0.00 -1.31 0.00 0.00 57.50 56.13 2pzm n TRP 20 Cb 1.07 -1.06 0.12 0.00 -2.01 0.00 0.00 31.31 29.42 2pzm n TRP 20 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2pzm h LEU 21 N 0.02 0.58 -1.46 -0.99 7.12 -1.52 -1.12 115.31 117.94 2pzm h LEU 21 Ca -0.51 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.54 2pzm h LEU 21 Cb 1.99 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 42.05 2pzm h LEU 21 CO -0.01 0.36 0.00 -0.65 -0.13 0.00 0.00 178.44 178.01 2pzm h PRO 22 N 0.72 0.00 -0.00 5.25 0.11 -1.78 -1.49 132.00 134.81 2pzm h PRO 22 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2pzm h PRO 22 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2pzm h PRO 22 CO -0.21 0.00 -0.13 1.04 -0.21 0.00 0.00 178.00 178.49 2pzm n GLN 23 N -2.56 0.50 -0.01 1.05 6.02 -0.43 -4.96 117.38 116.99 2pzm n GLN 23 Ca -0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2pzm n GLN 23 Cb 0.16 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 1.33 0.58 3.77 1.08 0.00 -0.56 -3.74 105.19 107.65 2pzm n GLY 24 Ca 0.12 0.00 -0.35 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 -2.02 2.64 -0.02 1.61 3.76 -1.22 -4.61 115.29 115.44 2pzm s HIS 25 Ca 0.00 1.54 -0.19 0.00 -0.15 0.00 0.00 55.06 56.26 2pzm s HIS 25 Cb 0.00 -3.28 -0.05 0.00 1.11 0.00 0.00 32.58 30.36 2pzm s HIS 25 CO 0.00 -1.63 0.54 -1.21 -0.85 0.00 0.00 174.74 171.59 2pzm s GLU 26 N -3.45 4.25 -0.06 1.40 0.41 -0.83 -4.66 118.70 115.76 2pzm s GLU 26 Ca 0.72 0.63 0.03 0.00 -0.41 0.00 0.00 54.97 55.93 2pzm s GLU 26 Cb -0.24 -3.33 0.01 0.00 -1.78 0.00 0.00 34.13 28.79 2pzm s GLU 26 CO 0.30 0.40 -0.13 0.42 -0.49 0.00 0.00 175.26 175.77 2pzm s ILE 27 N -0.26 1.17 -0.18 -1.63 1.01 -0.25 -0.30 121.20 120.76 2pzm s ILE 27 Ca 0.29 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 2pzm s ILE 27 Cb -0.17 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 2pzm s ILE 27 CO 0.15 0.36 -0.07 -0.22 0.00 0.00 0.00 174.94 175.16 2pzm s LEU 28 N 0.56 2.89 -0.12 2.97 2.96 -0.14 -0.72 118.68 127.08 2pzm s LEU 28 Ca -0.13 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2pzm s LEU 28 Cb -0.15 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2pzm s LEU 28 CO 0.04 0.07 0.08 -0.69 -1.32 0.00 0.00 176.35 174.53 2pzm s VAL 29 N 0.91 4.94 -0.16 1.68 1.01 0.26 -0.50 120.40 128.54 2pzm s VAL 29 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2pzm s VAL 29 Cb -0.15 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2pzm s VAL 29 CO 0.01 0.58 -0.18 -0.63 0.00 0.00 0.00 175.10 174.87 2pzm s ILE 30 N -0.65 1.87 -0.20 2.22 1.01 -0.93 0.11 121.20 124.63 2pzm s ILE 30 Ca 0.12 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2pzm s ILE 30 Cb -0.12 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.70 2pzm s ILE 30 CO 0.02 0.51 0.51 -0.62 0.00 0.00 0.00 174.94 175.37 2pzm s ASP 31 N 1.28 -0.56 0.00 3.58 -1.08 -0.94 -0.55 116.67 118.39 2pzm s ASP 31 Ca 0.03 1.05 0.25 0.00 -0.52 0.00 0.00 52.55 53.36 2pzm s ASP 31 Cb -0.13 1.04 0.50 0.00 -1.46 0.00 0.00 42.92 42.87 2pzm s ASP 31 CO -0.10 -0.18 1.44 -0.46 0.52 0.00 0.00 175.17 176.38 2pzm n ASN 32 N 3.02 2.47 -3.59 -0.34 6.94 -0.86 -1.93 115.26 120.97 2pzm n ASN 32 Ca -0.15 -1.82 -0.27 0.00 -0.02 0.00 0.00 54.58 52.32 2pzm n ASN 32 Cb 0.56 -0.01 0.03 0.00 -2.36 0.00 0.00 39.78 38.00 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 0.93 -2.19 -0.19 -2.53 3.72 -1.26 -4.91 117.46 111.03 2pzm n PHE 33 Ca 0.16 0.75 -0.09 0.00 -0.05 0.00 0.00 57.45 58.21 2pzm n PHE 33 Cb 0.51 -3.96 0.01 0.00 -0.94 0.00 0.00 39.48 35.11 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 0.98 0.74 0.00 4.37 0.00 -1.97 -3.39 119.26 119.99 2pzm h ALA 34 Ca -0.54 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2pzm h ALA 34 Cb 1.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2pzm h ALA 34 CO 0.61 0.55 -0.49 0.25 0.00 0.00 0.00 179.25 180.18 2pzm n THR 35 N -4.27 0.00 -1.95 0.00 -2.24 -1.26 -5.08 114.28 99.47 2pzm n THR 35 Ca 0.02 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.48 2pzm n THR 35 Cb 0.32 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.39 1.91 -0.13 3.38 0.00 -1.26 -4.97 107.32 104.86 2pzm s GLY 36 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 2pzm s GLY 36 CO 0.00 0.49 -0.09 0.54 0.00 0.00 0.00 173.10 174.04 2pzm s LYS 37 N -4.51 3.36 0.51 2.90 3.01 -1.17 -4.56 119.74 119.29 2pzm s LYS 37 Ca 0.60 -0.60 0.21 0.00 -1.01 0.00 0.00 55.97 55.16 2pzm s LYS 37 Cb -0.13 -2.72 1.31 0.00 -1.01 0.00 0.00 37.83 35.27 2pzm s LYS 37 CO 0.43 0.31 2.03 0.00 0.51 0.00 0.00 175.35 178.64 2pzm h ARG 38 N 6.42 0.06 0.00 1.68 3.08 -1.96 -2.69 114.38 120.98 2pzm h ARG 38 Ca -0.32 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2pzm h ARG 38 Cb 1.20 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2pzm h ARG 38 CO 0.58 0.04 -0.04 0.93 -1.07 0.00 0.00 179.97 180.41 2pzm h GLU 39 N 0.06 0.00 -0.07 0.04 3.07 -1.94 -2.94 114.58 112.80 2pzm h GLU 39 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2pzm h GLU 39 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2pzm h GLU 39 CO -0.01 0.04 0.00 1.33 -1.40 0.00 0.00 179.01 178.97 2pzm n VAL 40 N -3.19 0.09 -3.32 3.13 0.24 -1.01 -4.23 118.33 110.02 2pzm n VAL 40 Ca -0.01 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.34 61.88 2pzm n VAL 40 Cb 0.26 0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.58 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 -0.28 2.43 -4.75 1.34 4.77 -1.11 -4.99 117.00 114.41 2pzm n LEU 41 Ca 0.16 -5.17 -0.33 0.00 -0.03 0.00 0.00 56.01 50.63 2pzm n LEU 41 Cb 0.20 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2pzm n LEU 41 CO 0.12 2.07 0.76 -2.16 -1.33 0.00 0.00 177.39 176.86 2pzm s PRO 42 N -2.03 2.49 -1.07 3.23 0.04 -1.26 -4.89 135.00 131.51 2pzm s PRO 42 Ca 0.38 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.74 2pzm s PRO 42 Cb 0.16 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.81 2pzm s PRO 42 CO -0.05 -1.52 1.72 -1.25 0.04 0.00 0.00 177.00 175.94 2pzm s PRO 43 N -4.04 3.22 0.14 0.56 0.04 -1.26 -4.91 135.00 128.74 2pzm s PRO 43 Ca 0.70 -1.07 0.11 0.00 0.04 0.00 0.00 61.00 60.78 2pzm s PRO 43 Cb -0.24 -5.30 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 2pzm s PRO 43 CO 0.43 -2.81 -0.26 0.54 0.04 0.00 0.00 177.00 174.94 2pzm s VAL 44 N 7.16 2.26 0.24 -0.36 0.11 -1.26 -5.09 120.40 123.47 2pzm s VAL 44 Ca 0.58 -1.80 -0.31 0.00 -2.93 0.00 0.00 61.98 57.52 2pzm s VAL 44 Cb -0.01 -2.01 -0.13 0.00 -1.53 0.00 0.00 36.38 32.70 2pzm s VAL 44 CO -0.00 0.05 1.50 0.00 -3.33 0.00 0.00 175.10 173.32 2pzm n ALA 45 N 0.81 1.63 0.00 1.54 0.00 -1.26 -2.48 120.51 120.75 2pzm n ALA 45 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2pzm n ALA 45 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2pzm n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzm n GLY 46 N 2.39 1.15 3.32 0.00 0.00 -1.26 -5.02 105.19 105.76 2pzm n GLY 46 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 2.57 0.12 0.99 2.96 -1.04 -1.09 118.68 123.19 2pzm s LEU 47 Ca 0.00 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2pzm s LEU 47 Cb 0.00 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2pzm s LEU 47 CO 0.00 0.14 -0.13 -0.94 -1.32 0.00 0.00 176.35 174.10 2pzm s SER 48 N 0.47 1.84 -0.04 3.68 1.04 0.10 -4.56 113.70 116.23 2pzm s SER 48 Ca -0.11 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.53 2pzm s SER 48 Cb -0.16 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 65.92 2pzm s SER 48 CO 0.05 -0.18 -0.10 -0.69 0.98 0.00 0.00 173.24 173.30 2pzm s VAL 49 N -2.27 0.88 -0.20 5.02 1.01 -1.26 -0.58 120.40 123.01 2pzm s VAL 49 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2pzm s VAL 49 Cb -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2pzm s VAL 49 CO 0.02 0.28 -0.11 -0.63 0.00 0.00 0.00 175.10 174.66 2pzm s ILE 50 N 0.42 2.86 -0.45 2.22 1.01 0.12 -4.94 121.20 122.42 2pzm s ILE 50 Ca -0.07 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 2pzm s ILE 50 Cb -0.12 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.12 2pzm s ILE 50 CO 0.01 0.48 1.03 -0.70 0.00 0.00 0.00 174.94 175.76 2pzm s GLU 51 N 1.29 3.68 -0.02 2.79 2.12 -1.26 -2.22 118.70 125.08 2pzm s GLU 51 Ca 0.03 0.43 -0.19 0.00 0.36 0.00 0.00 54.97 55.61 2pzm s GLU 51 Cb -0.14 -3.90 0.06 0.00 0.26 0.00 0.00 34.13 30.42 2pzm s GLU 51 CO -0.06 -1.25 0.86 0.41 -0.54 0.00 0.00 175.26 174.69 2pzm n GLY 52 N 4.78 0.35 3.48 -1.50 0.00 -0.81 -4.95 105.19 106.54 2pzm n GLY 52 Ca 0.09 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.91 4.00 0.24 1.61 0.15 -1.26 -2.04 113.70 113.48 2pzm s SER 53 Ca 0.20 -0.28 0.20 0.00 0.70 0.00 0.00 55.95 56.77 2pzm s SER 53 Cb -0.01 -0.78 0.93 0.00 -1.71 0.00 0.00 66.02 64.46 2pzm s SER 53 CO -0.00 0.30 1.60 1.33 1.20 0.00 0.00 173.24 177.67 2pzm n VAL 54 N 1.93 1.03 0.74 4.45 0.24 -1.26 -1.36 118.33 124.11 2pzm n VAL 54 Ca -0.16 0.45 0.11 0.00 -2.04 0.00 0.00 64.34 62.70 2pzm n VAL 54 Cb 0.52 -1.40 0.48 0.00 -1.47 0.00 0.00 33.84 31.98 2pzm n VAL 54 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2pzm n THR 55 N -2.11 0.46 -3.42 3.34 5.66 -1.26 -4.34 114.28 112.60 2pzm n THR 55 Ca 0.01 0.06 -0.44 0.00 -3.05 0.00 0.00 64.05 60.63 2pzm n THR 55 Cb 0.13 -0.73 -0.06 0.00 -1.55 0.00 0.00 70.33 68.13 2pzm n THR 55 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2pzm s ASP 56 N -3.30 6.13 0.24 1.09 -1.08 -0.46 -4.93 116.67 114.35 2pzm s ASP 56 Ca 0.11 -2.20 -0.04 0.00 -0.52 0.00 0.00 52.55 49.90 2pzm s ASP 56 Cb 0.14 -2.12 0.26 0.00 -1.46 0.00 0.00 42.92 39.74 2pzm s ASP 56 CO 0.44 -0.68 1.72 0.00 0.52 0.00 0.00 175.17 177.18 2pzm h ALA 57 N 8.25 1.02 -0.35 3.66 0.00 -1.85 -1.64 119.26 128.36 2pzm h ALA 57 Ca -0.13 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.57 2pzm h ALA 57 Cb 1.06 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2pzm h ALA 57 CO 0.87 0.60 -0.05 0.78 0.00 0.00 0.00 179.25 181.46 2pzm h GLY 58 N 0.99 0.29 0.97 0.00 0.00 -1.97 0.13 103.07 103.49 2pzm h GLY 58 Ca 0.15 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2pzm h GLY 58 CO 0.02 -0.11 0.11 -2.00 0.00 0.00 0.00 176.54 174.56 2pzm h LEU 59 N 0.04 0.21 -0.66 3.11 6.46 -1.84 -0.97 115.31 121.66 2pzm h LEU 59 Ca 0.17 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2pzm h LEU 59 Cb 0.25 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 2pzm h LEU 59 CO -0.33 0.19 0.40 -0.07 -0.62 0.00 0.00 178.44 178.01 2pzm h LEU 60 N 0.21 0.79 -0.75 2.25 3.38 -1.05 0.92 115.31 121.06 2pzm h LEU 60 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2pzm h LEU 60 Cb 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2pzm h LEU 60 CO -0.01 0.61 0.45 -0.08 0.09 0.00 0.00 178.44 179.50 2pzm h GLU 61 N 0.90 1.03 -0.49 1.13 4.81 -0.52 -0.04 114.58 121.39 2pzm h GLU 61 Ca 0.24 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2pzm h GLU 61 Cb -0.04 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2pzm h GLU 61 CO -0.05 0.73 0.29 0.00 -0.73 0.00 0.00 179.01 179.25 2pzm h ARG 62 N 1.03 0.67 -0.36 1.92 3.08 -0.84 -1.03 114.38 118.86 2pzm h ARG 62 Ca 0.27 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2pzm h ARG 62 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2pzm h ARG 62 CO -0.05 0.50 0.09 0.00 -1.07 0.00 0.00 179.97 179.45 2pzm h ALA 63 N 1.13 0.47 -0.55 0.04 0.00 -0.27 -2.71 119.26 117.37 2pzm h ALA 63 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2pzm h ALA 63 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2pzm h ALA 63 CO -0.03 0.13 0.11 0.74 0.00 0.00 0.00 179.25 180.20 2pzm h PHE 64 N 0.42 0.94 -0.83 0.00 -1.00 -1.02 -1.04 116.94 114.42 2pzm h PHE 64 Ca 0.11 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 2pzm h PHE 64 Cb 0.29 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 2pzm h PHE 64 CO 0.01 0.83 0.37 -0.44 -1.61 0.00 0.00 178.31 177.48 2pzm h ASP 65 N 0.78 1.10 0.00 2.17 3.45 -1.13 -0.75 116.42 122.05 2pzm h ASP 65 Ca 0.17 -0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.36 2pzm h ASP 65 Cb 0.38 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2pzm h ASP 65 CO 0.01 0.95 -0.67 0.77 -1.57 0.00 0.00 179.24 178.73 2pzm h SER 66 N 1.19 0.00 0.22 6.45 4.64 -1.47 -3.37 113.55 121.20 2pzm h SER 66 Ca 0.28 -0.74 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 2pzm h SER 66 Cb 0.16 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2pzm h SER 66 CO -0.03 1.26 -0.36 0.15 -0.87 0.00 0.00 176.83 176.98 2pzm h PHE 67 N -1.00 0.23 -6.20 4.77 3.57 -1.27 -3.48 116.94 113.56 2pzm h PHE 67 Ca -0.19 -0.06 -0.31 0.00 3.53 0.00 0.00 57.97 60.95 2pzm h PHE 67 Cb 1.16 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.86 2pzm h PHE 67 CO 0.18 0.54 -0.68 1.63 -2.23 0.00 0.00 178.31 177.75 2pzm n LYS 68 N -4.07 -1.40 -2.38 1.11 5.02 -0.29 -4.91 118.16 111.24 2pzm n LYS 68 Ca -0.01 0.98 -0.34 0.00 -2.02 0.00 0.00 58.31 56.91 2pzm n LYS 68 Cb 0.44 -3.74 -0.02 0.00 -0.02 0.00 0.00 35.03 31.69 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 -4.41 3.59 0.10 1.97 0.04 -1.26 -4.88 135.00 130.15 2pzm s PRO 69 Ca 0.06 1.41 0.19 0.00 0.04 0.00 0.00 61.00 62.71 2pzm s PRO 69 Cb -0.02 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2pzm s PRO 69 CO 0.84 -0.62 0.86 0.25 0.04 0.00 0.00 177.00 178.37 2pzm n THR 70 N -1.24 0.91 -3.86 1.26 -2.24 0.92 -4.56 114.28 105.47 2pzm n THR 70 Ca 0.10 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2pzm n THR 70 Cb 0.52 -0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 68.09 2pzm n THR 70 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2pzm s HIS 71 N -3.11 -0.03 -0.04 4.78 3.76 -0.97 -0.47 115.29 119.21 2pzm s HIS 71 Ca -0.03 0.09 0.06 0.00 -0.15 0.00 0.00 55.06 55.03 2pzm s HIS 71 Cb 0.09 -0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.75 2pzm s HIS 71 CO 0.81 -0.13 -0.22 0.08 -0.85 0.00 0.00 174.74 174.42 2pzm s VAL 72 N -0.50 2.33 -0.23 -0.90 1.01 -0.86 -1.60 120.40 119.64 2pzm s VAL 72 Ca -0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2pzm s VAL 72 Cb -0.04 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2pzm s VAL 72 CO 0.00 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 174.90 2pzm s VAL 73 N -0.44 2.71 -0.61 2.92 1.01 -0.02 -1.04 120.40 124.93 2pzm s VAL 73 Ca 0.05 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 2pzm s VAL 73 Cb -0.12 -2.32 0.11 0.00 0.00 0.00 0.00 36.38 34.05 2pzm s VAL 73 CO 0.01 0.29 0.72 -2.28 0.00 0.00 0.00 175.10 173.84 2pzm s HIS 74 N 1.32 3.02 0.00 5.22 2.46 0.48 -1.37 115.29 126.42 2pzm s HIS 74 Ca 0.01 -1.01 0.00 0.00 0.47 0.00 0.00 55.06 54.54 2pzm s HIS 74 Cb -0.16 -4.02 0.00 0.00 -0.13 0.00 0.00 32.58 28.27 2pzm s HIS 74 CO -0.06 -1.29 0.77 0.45 -2.47 0.00 0.00 174.74 172.13 2pzm n SER 75 N 6.27 1.49 -4.72 9.88 2.88 -0.42 -3.45 113.62 125.56 2pzm n SER 75 Ca -0.08 -1.56 -0.42 0.00 -1.33 0.00 0.00 58.87 55.48 2pzm n SER 75 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 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 -0.56 3.32 -0.13 -1.46 0.00 -1.00 -4.51 121.76 117.42 2pzm s ALA 76 Ca 0.00 0.74 -0.20 0.00 0.00 0.00 0.00 51.96 52.50 2pzm s ALA 76 Cb 0.00 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.78 2pzm s ALA 76 CO 0.00 -0.30 0.51 0.00 0.00 0.00 0.00 175.76 175.97 2pzm s ALA 77 N 0.65 -1.29 0.07 0.00 0.00 -1.26 -4.89 121.76 115.05 2pzm s ALA 77 Ca 0.54 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.75 2pzm s ALA 77 Cb -0.27 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2pzm s ALA 77 CO 0.30 -0.27 0.05 0.00 0.00 0.00 0.00 175.76 175.83 2pzm s ALA 78 N -0.33 3.45 0.00 0.00 0.00 -1.26 -4.97 121.76 118.65 2pzm s ALA 78 Ca -0.05 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2pzm s ALA 78 Cb -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2pzm s ALA 78 CO 0.03 0.72 0.00 2.48 0.00 0.00 0.00 175.76 179.00 2pzm n TYR 79 N 0.59 0.00 0.28 0.00 0.18 -1.26 -4.81 117.16 112.14 2pzm n TYR 79 Ca -0.10 0.00 0.17 0.00 1.88 0.00 0.00 57.90 59.85 2pzm n TYR 79 Cb 0.52 0.00 0.74 0.00 -0.38 0.00 0.00 39.34 40.22 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 -4.40 -3.48 2.10 -1.98 -3.33 116.57 105.48 2pzm h LYS 80 Ca 0.00 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.99 2pzm h LYS 80 Cb 0.00 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 30.93 2pzm h LYS 80 CO 0.00 0.04 -0.69 0.34 -2.00 0.00 0.00 179.45 177.14 2pzm s ASP 81 N -5.73 4.69 0.59 7.07 -1.08 -1.26 -4.98 116.67 115.97 2pzm s ASP 81 Ca -0.00 -2.34 0.34 0.00 -0.52 0.00 0.00 52.55 50.03 2pzm s ASP 81 Cb 0.10 -1.64 1.85 0.00 -1.46 0.00 0.00 42.92 41.78 2pzm s ASP 81 CO 0.54 -0.35 2.04 1.55 0.52 0.00 0.00 175.17 179.46 2pzm h PRO 82 N 7.39 0.00 0.00 4.34 0.13 -2.02 -0.32 132.00 141.52 2pzm h PRO 82 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2pzm h PRO 82 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2pzm h PRO 82 CO 0.56 0.00 -0.56 -0.25 -0.23 0.00 0.00 178.00 177.52 2pzm n ASP 83 N -2.82 0.55 -3.92 1.44 8.00 -1.26 -4.55 116.55 113.99 2pzm n ASP 83 Ca -0.02 -0.21 -0.43 0.00 0.71 0.00 0.00 54.79 54.84 2pzm n ASP 83 Cb 0.19 0.29 0.01 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.61 5.38 -0.17 -2.24 -0.08 -0.13 -4.75 116.55 112.94 2pzm n ASP 84 Ca 0.05 -3.17 0.05 0.00 -1.51 0.00 0.00 54.79 50.21 2pzm n ASP 84 Cb 0.36 -1.44 0.34 0.00 2.34 0.00 0.00 41.12 42.72 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 5.74 0.77 -0.60 -0.67 6.55 -1.81 -2.46 115.95 123.47 2pzm h TRP 85 Ca 0.35 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 60.17 2pzm h TRP 85 Cb 0.64 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.65 2pzm h TRP 85 CO 1.19 0.43 0.23 0.00 -1.05 0.00 0.00 178.44 179.24 2pzm h ALA 86 N 1.61 0.78 -0.42 1.49 0.00 -1.98 0.05 119.26 120.79 2pzm h ALA 86 Ca 0.29 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2pzm h ALA 86 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pzm h ALA 86 CO -0.09 0.40 -0.25 1.49 0.00 0.00 0.00 179.25 180.80 2pzm h GLU 87 N 0.83 0.92 -0.44 0.00 4.57 -1.88 -0.09 114.58 118.49 2pzm h GLU 87 Ca 0.20 -0.42 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 2pzm h GLU 87 Cb 0.21 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2pzm h GLU 87 CO -0.02 1.08 0.07 -0.44 -1.18 0.00 0.00 179.01 178.52 2pzm h ASP 88 N 0.74 0.70 -0.45 1.04 3.32 -1.30 0.05 116.42 120.52 2pzm h ASP 88 Ca 0.09 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2pzm h ASP 88 Cb 0.83 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2pzm h ASP 88 CO 0.07 0.78 0.17 0.00 -1.72 0.00 0.00 179.24 178.54 2pzm h ALA 89 N 0.94 0.58 0.03 3.45 0.00 -0.91 0.22 119.26 123.58 2pzm h ALA 89 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pzm h ALA 89 Cb 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2pzm h ALA 89 CO 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.45 2pzm h ALA 90 N 1.02 -0.04 0.03 0.00 0.00 -0.89 -1.29 119.26 118.08 2pzm h ALA 90 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pzm h ALA 90 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pzm h ALA 90 CO -0.01 -0.51 -0.01 1.15 0.00 0.00 0.00 179.25 179.87 2pzm h THR 91 N -0.06 1.43 0.00 0.00 2.02 -0.90 0.19 112.91 115.59 2pzm h THR 91 Ca -0.00 -1.66 -0.20 0.00 0.77 0.00 0.00 66.41 65.32 2pzm h THR 91 Cb 0.05 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 2pzm h THR 91 CO 0.01 0.41 -0.96 0.78 0.37 0.00 0.00 175.52 176.13 2pzm h ASN 92 N -0.79 0.00 0.00 4.18 2.35 -0.64 -2.64 115.58 118.04 2pzm h ASN 92 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pzm h ASN 92 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2pzm h ASN 92 CO 0.01 0.96 -0.58 0.52 -1.65 0.00 0.00 177.43 176.68 2pzm n VAL 93 N -3.39 0.99 -0.24 2.81 0.31 -0.56 -3.75 118.33 114.50 2pzm n VAL 93 Ca -0.00 0.27 -0.07 0.00 -0.01 0.00 0.00 64.34 64.53 2pzm n VAL 93 Cb 0.91 -2.08 0.06 0.00 -0.91 0.00 0.00 33.84 31.82 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 -0.67 1.10 -0.55 5.55 4.20 -1.16 -1.42 115.11 122.17 2pzm h GLN 94 Ca 0.00 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2pzm h GLN 94 Cb 0.58 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2pzm h GLN 94 CO 0.00 0.98 0.32 0.78 -0.67 0.00 0.00 178.83 180.24 2pzm h GLY 95 N 1.07 0.80 1.01 3.46 0.00 -0.24 -0.38 103.07 108.79 2pzm h GLY 95 Ca 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2pzm h GLY 95 CO 0.01 0.33 0.48 1.76 0.00 0.00 0.00 176.54 179.11 2pzm h SER 96 N 0.73 0.99 -0.30 0.19 0.02 -1.45 -1.20 113.55 112.55 2pzm h SER 96 Ca 0.19 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2pzm h SER 96 Cb 0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2pzm h SER 96 CO -0.04 0.78 0.18 0.40 -1.14 0.00 0.00 176.83 177.01 2pzm h ILE 97 N 1.12 1.11 -0.67 3.27 2.04 -1.06 -1.71 117.51 121.61 2pzm h ILE 97 Ca 0.29 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 2pzm h ILE 97 Cb -0.02 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2pzm h ILE 97 CO -0.05 0.11 0.19 0.78 0.00 0.00 0.00 178.15 179.18 2pzm h ASN 98 N 0.38 0.99 -0.52 1.72 2.35 -0.84 -1.44 115.58 118.20 2pzm h ASN 98 Ca 0.11 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2pzm h ASN 98 Cb 0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2pzm h ASN 98 CO -0.02 0.95 0.01 0.58 -1.65 0.00 0.00 177.43 177.30 2pzm h VAL 99 N 0.98 1.26 0.24 2.81 2.07 -1.14 -1.02 116.25 121.45 2pzm h VAL 99 Ca 0.21 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2pzm h VAL 99 Cb 0.33 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2pzm h VAL 99 CO -0.00 0.38 -0.11 0.00 0.02 0.00 0.00 177.57 177.86 2pzm h ALA 100 N 0.95 -0.32 0.04 1.67 0.00 -0.98 0.91 119.26 121.53 2pzm h ALA 100 Ca 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2pzm h ALA 100 Cb 0.52 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2pzm h ALA 100 CO 0.03 -0.67 -0.13 0.87 0.00 0.00 0.00 179.25 179.34 2pzm h LYS 101 N -0.33 -0.23 -0.59 0.00 1.79 -1.26 0.06 116.57 116.02 2pzm h LYS 101 Ca -0.03 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.51 2pzm h LYS 101 Cb 0.25 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.90 2pzm h LYS 101 CO 0.05 -0.15 0.30 0.00 -1.08 0.00 0.00 179.45 178.58 2pzm h ALA 102 N 0.69 0.77 -0.44 3.86 0.00 -1.12 -1.48 119.26 121.54 2pzm h ALA 102 Ca 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2pzm h ALA 102 Cb 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2pzm h ALA 102 CO -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.10 2pzm h ALA 103 N 1.32 1.16 -0.06 0.00 0.00 -0.38 -1.14 119.26 120.16 2pzm h ALA 103 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2pzm h ALA 103 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pzm h ALA 103 CO -0.18 0.54 -0.01 1.03 0.00 0.00 0.00 179.25 180.63 2pzm h SER 104 N 0.68 0.11 -0.99 0.00 0.87 -0.79 -1.80 113.55 111.63 2pzm h SER 104 Ca 0.13 -0.34 0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2pzm h SER 104 Cb 0.44 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 2pzm h SER 104 CO 0.02 0.43 0.63 0.50 -0.53 0.00 0.00 176.83 177.88 2pzm h LYS 105 N -0.20 1.05 -0.01 2.24 3.64 -1.16 -2.33 116.57 119.80 2pzm h LYS 105 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2pzm h LYS 105 Cb 0.37 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2pzm h LYS 105 CO 0.00 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2pzm n ALA 106 N -2.36 2.66 -3.81 5.00 0.00 -0.44 -4.93 120.51 116.62 2pzm n ALA 106 Ca 0.17 -0.24 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 2pzm n ALA 106 Cb 0.26 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.31 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 1.02 -0.38 3.77 0.00 0.00 -0.88 -4.91 105.19 103.81 2pzm n GLY 107 Ca 0.22 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 2pzm n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pzm s VAL 108 N -3.51 2.35 0.05 1.61 1.01 -0.72 -4.95 120.40 116.24 2pzm s VAL 108 Ca 0.31 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 2pzm s VAL 108 Cb -0.16 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 2pzm s VAL 108 CO 0.82 0.07 1.37 0.11 0.00 0.00 0.00 175.10 177.47 2pzm h LYS 109 N 3.65 0.43 -3.00 2.72 1.57 -1.07 -3.44 116.57 117.43 2pzm h LYS 109 Ca -0.49 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 57.94 2pzm h LYS 109 Cb 1.23 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.32 2pzm h LYS 109 CO 0.68 0.78 -0.31 1.03 -0.57 0.00 0.00 179.45 181.07 2pzm s ARG 110 N -4.34 0.53 -0.09 3.15 0.52 -1.24 -4.25 118.95 113.23 2pzm s ARG 110 Ca -0.14 0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2pzm s ARG 110 Cb 0.06 0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.78 2pzm s ARG 110 CO 0.77 -0.12 -0.16 -1.17 0.02 0.00 0.00 175.30 174.64 2pzm s LEU 111 N -0.61 1.77 -0.18 2.53 0.20 -0.26 -2.03 118.68 120.10 2pzm s LEU 111 Ca -0.07 -0.40 -0.07 0.00 0.69 0.00 0.00 54.13 54.28 2pzm s LEU 111 Cb -0.04 -1.05 -0.04 0.00 -0.43 0.00 0.00 46.19 44.64 2pzm s LEU 111 CO 0.02 0.06 0.05 -0.22 -0.29 0.00 0.00 176.35 175.97 2pzm s LEU 112 N 0.70 3.69 0.07 -0.68 2.96 -0.20 -1.24 118.68 123.98 2pzm s LEU 112 Ca -0.13 0.02 0.10 0.00 -0.22 0.00 0.00 54.13 53.90 2pzm s LEU 112 Cb -0.16 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2pzm s LEU 112 CO 0.03 0.15 -0.26 0.21 -1.32 0.00 0.00 176.35 175.16 2pzm s ASN 113 N 0.50 3.19 -0.12 3.68 2.47 0.70 -0.38 114.94 124.97 2pzm s ASN 113 Ca 0.02 -0.64 -0.02 0.00 0.42 0.00 0.00 52.86 52.65 2pzm s ASN 113 Cb -0.13 -0.27 -0.03 0.00 -1.45 0.00 0.00 41.25 39.38 2pzm s ASN 113 CO 0.01 0.23 -0.06 -0.36 -3.72 0.00 0.00 177.10 173.21 2pzm s PHE 114 N -0.88 2.98 -0.07 0.43 0.08 -1.22 -0.80 117.98 118.49 2pzm s PHE 114 Ca 0.12 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.99 2pzm s PHE 114 Cb -0.10 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 2pzm s PHE 114 CO 0.03 0.07 -0.21 -1.14 -0.10 0.00 0.00 175.22 173.88 2pzm s GLN 115 N -0.05 2.72 0.25 0.44 2.00 0.82 -4.90 119.66 120.94 2pzm s GLN 115 Ca 0.01 -0.83 -0.30 0.00 -2.00 0.00 0.00 55.36 52.24 2pzm s GLN 115 Cb -0.13 -2.29 -0.09 0.00 0.80 0.00 0.00 33.01 31.30 2pzm s GLN 115 CO 0.03 0.38 1.07 -0.08 -0.50 0.00 0.00 175.29 176.20 2pzm s THR 116 N -0.15 3.66 -0.76 -0.34 -1.32 -1.26 -1.72 115.64 113.75 2pzm s THR 116 Ca -0.03 1.62 0.10 0.00 -1.21 0.00 0.00 61.69 62.16 2pzm s THR 116 Cb -0.14 -4.03 0.10 0.00 -1.51 0.00 0.00 72.50 66.92 2pzm s THR 116 CO 0.04 0.36 1.31 0.00 -2.21 0.00 0.00 174.62 174.12 2pzm n ALA 117 N 1.51 1.20 0.32 11.08 0.00 -1.26 -1.67 120.51 131.69 2pzm n ALA 117 Ca -0.00 0.05 0.17 0.00 0.00 0.00 0.00 53.44 53.65 2pzm n ALA 117 Cb 0.45 -1.15 0.90 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.90 0.00 3.38 -1.92 -1.72 115.31 113.15 2pzm h LEU 118 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2pzm h LEU 118 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2pzm h LEU 118 CO 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 178.41 2pzm n TYR 120 N -3.97 0.30 -1.43 0.00 4.01 -0.65 -0.97 117.16 114.46 2pzm n TYR 120 Ca -0.02 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2pzm n TYR 120 Cb 0.21 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 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 1.43 3.29 3.47 2.72 0.00 -0.52 -4.04 105.19 111.54 2pzm n GLY 121 Ca 0.06 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 3.16 0.47 1.61 0.52 -1.26 -4.94 118.95 118.51 2pzm s ARG 122 Ca 0.00 -0.75 -0.21 0.00 -0.52 0.00 0.00 55.73 54.25 2pzm s ARG 122 Cb 0.00 -4.06 -0.08 0.00 0.52 0.00 0.00 34.95 31.32 2pzm s ARG 122 CO 0.00 -1.19 1.06 -1.25 0.02 0.00 0.00 175.30 173.94 2pzm s PRO 123 N 2.75 3.85 0.14 3.54 0.04 -1.26 -4.98 135.00 139.08 2pzm s PRO 123 Ca 0.17 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 62.63 2pzm s PRO 123 Cb -0.18 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 2pzm s PRO 123 CO 0.14 -0.40 1.32 0.00 0.04 0.00 0.00 177.00 178.09 2pzm h ALA 124 N 1.79 0.40 -4.03 8.56 0.00 -1.96 -3.45 119.26 120.57 2pzm h ALA 124 Ca -0.49 -0.72 -0.45 0.00 0.00 0.00 0.00 54.91 53.25 2pzm h ALA 124 Cb 1.22 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.69 2pzm h ALA 124 CO 0.60 0.85 -0.80 0.95 0.00 0.00 0.00 179.25 180.85 2pzm s THR 125 N -3.23 0.92 -0.03 0.00 -4.23 -1.26 -5.14 115.64 102.67 2pzm s THR 125 Ca -0.05 -0.48 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2pzm s THR 125 Cb 0.09 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 73.16 2pzm s THR 125 CO 0.86 0.27 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.45 2pzm s VAL 126 N -0.13 0.62 0.74 2.29 1.01 -1.26 -3.68 120.40 119.99 2pzm s VAL 126 Ca 0.02 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 2pzm s VAL 126 Cb -0.06 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2pzm s VAL 126 CO -0.00 0.21 1.06 -2.65 0.00 0.00 0.00 175.10 173.72 2pzm n PRO 127 N 3.43 0.48 -3.04 2.72 -0.02 -1.26 -5.08 135.00 132.23 2pzm n PRO 127 Ca -0.19 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 2pzm n PRO 127 Cb 0.54 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 2pzm n PRO 127 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2pzm s ILE 128 N -1.86 4.93 0.61 4.25 1.01 0.17 -4.59 121.20 125.71 2pzm s ILE 128 Ca 0.74 1.26 -0.17 0.00 0.00 0.00 0.00 60.65 62.49 2pzm s ILE 128 Cb -0.33 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2pzm s ILE 128 CO 0.50 -0.02 1.12 -2.84 0.00 0.00 0.00 174.94 173.69 2pzm s PRO 129 N 2.63 3.04 0.53 2.79 0.02 -1.26 -0.98 135.00 141.77 2pzm s PRO 129 Ca 0.29 1.47 0.31 0.00 0.02 0.00 0.00 61.00 63.09 2pzm s PRO 129 Cb -0.15 -1.98 1.36 0.00 0.02 0.00 0.00 34.50 33.76 2pzm s PRO 129 CO 0.08 -1.07 1.99 0.97 -0.33 0.00 0.00 177.00 178.64 2pzm h ILE 130 N 0.51 0.22 -0.26 2.83 6.09 -1.96 -1.81 117.51 123.13 2pzm h ILE 130 Ca -0.48 -0.62 0.00 0.00 -1.37 0.00 0.00 64.86 62.39 2pzm h ILE 130 Cb 1.25 1.51 0.00 0.00 0.47 0.00 0.00 36.82 40.05 2pzm h ILE 130 CO 0.55 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 174.81 2pzm n ASP 131 N -3.24 2.13 -4.66 2.19 5.75 -1.26 -4.94 116.55 112.52 2pzm n ASP 131 Ca -0.00 -1.82 -0.39 0.00 -0.01 0.00 0.00 54.79 52.56 2pzm n ASP 131 Cb 0.31 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.26 2pzm n ASP 131 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2pzm n SER 132 N 0.63 1.69 -4.77 -1.12 7.64 -0.68 -4.97 113.62 112.04 2pzm n SER 132 Ca 0.16 0.97 -0.32 0.00 1.01 0.00 0.00 58.87 60.69 2pzm n SER 132 Cb 0.39 -1.44 0.06 0.00 -1.01 0.00 0.00 64.21 62.20 2pzm n SER 132 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2pzm s PRO 133 N -2.47 2.69 0.14 1.43 0.04 -1.26 -5.02 135.00 130.55 2pzm s PRO 133 Ca 0.68 1.31 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 2pzm s PRO 133 Cb -0.47 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2pzm s PRO 133 CO 0.52 -1.32 0.74 0.95 0.04 0.00 0.00 177.00 177.94 2pzm s THR 134 N -2.51 4.45 -0.39 1.26 -4.23 -1.26 -4.62 115.64 108.34 2pzm s THR 134 Ca 0.65 1.63 0.10 0.00 -1.18 0.00 0.00 61.69 62.89 2pzm s THR 134 Cb -0.19 -4.10 0.40 0.00 1.34 0.00 0.00 72.50 69.95 2pzm s THR 134 CO 0.45 0.51 1.31 0.00 -0.54 0.00 0.00 174.62 176.36 2pzm n ALA 135 N 1.72 1.58 -1.61 3.99 0.00 -0.14 -4.98 120.51 121.07 2pzm n ALA 135 Ca -0.06 -1.53 -0.35 0.00 0.00 0.00 0.00 53.44 51.49 2pzm n ALA 135 Cb 0.49 -0.99 0.06 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.27 2.62 0.00 0.00 0.04 -1.21 -3.72 135.00 132.46 2pzm s PRO 136 Ca 0.22 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2pzm s PRO 136 Cb 0.41 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 33.07 2pzm s PRO 136 CO -0.07 -1.48 0.66 1.97 0.04 0.00 0.00 177.00 178.12 2pzm n PHE 137 N -2.06 0.00 -4.41 0.56 -1.74 -1.26 -4.78 117.46 103.77 2pzm n PHE 137 Ca 0.14 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.79 2pzm n PHE 137 Cb 0.50 -0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.40 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 0.00 2.69 0.14 1.97 -4.23 -1.26 -5.01 115.64 109.93 2pzm s THR 138 Ca 0.00 -2.16 -0.20 0.00 -1.18 0.00 0.00 61.69 58.15 2pzm s THR 138 Cb 0.00 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 2pzm s THR 138 CO 0.00 -0.31 1.69 -1.28 -0.54 0.00 0.00 174.62 174.18 2pzm h SER 139 N 2.03 -0.27 0.03 3.99 0.87 -1.98 0.49 113.55 118.71 2pzm h SER 139 Ca -0.42 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2pzm h SER 139 Cb 1.25 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 2pzm h SER 139 CO 0.63 -0.10 -0.11 0.22 -0.53 0.00 0.00 176.83 176.95 2pzm h TYR 140 N -0.03 -0.27 -0.54 2.24 3.20 -1.89 -1.28 116.97 118.40 2pzm h TYR 140 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2pzm h TYR 140 Cb 0.20 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2pzm h TYR 140 CO -0.25 -0.16 0.36 0.78 -1.64 0.00 0.00 178.16 177.24 2pzm h GLY 141 N -0.20 0.75 0.76 1.82 0.00 -1.79 -0.16 103.07 104.26 2pzm h GLY 141 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2pzm h GLY 141 CO -0.09 0.28 0.00 -2.22 0.00 0.00 0.00 176.54 174.51 2pzm h ILE 142 N 0.73 1.25 -0.41 2.60 2.04 -0.82 -0.44 117.51 122.46 2pzm h ILE 142 Ca 0.20 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2pzm h ILE 142 Cb -0.08 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2pzm h ILE 142 CO -0.04 0.22 -0.03 0.77 0.00 0.00 0.00 178.15 179.07 2pzm h SER 143 N -0.09 0.74 -0.29 1.72 4.64 -1.21 -2.24 113.55 116.82 2pzm h SER 143 Ca 0.03 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 2pzm h SER 143 Cb 0.34 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2pzm h SER 143 CO 0.00 0.89 0.00 0.11 -0.87 0.00 0.00 176.83 176.96 2pzm h LYS 144 N 0.57 0.61 -0.24 4.77 1.79 -0.99 -0.81 116.57 122.27 2pzm h LYS 144 Ca 0.11 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2pzm h LYS 144 Cb 0.53 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2pzm h LYS 144 CO 0.03 0.64 0.09 1.15 -1.08 0.00 0.00 179.45 180.27 2pzm h THR 145 N 0.58 1.17 -0.40 -0.16 2.02 -0.88 -2.13 112.91 113.12 2pzm h THR 145 Ca 0.12 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.69 2pzm h THR 145 Cb 0.37 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2pzm h THR 145 CO 0.01 0.17 -0.09 0.00 0.37 0.00 0.00 175.52 175.99 2pzm h ALA 146 N 0.93 0.55 -0.62 6.16 0.00 -1.24 -2.10 119.26 122.96 2pzm h ALA 146 Ca 0.08 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2pzm h ALA 146 Cb 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2pzm h ALA 146 CO -0.01 0.41 0.27 0.78 0.00 0.00 0.00 179.25 180.71 2pzm h GLY 147 N 0.58 0.88 1.05 0.00 0.00 -1.12 -0.08 103.07 104.38 2pzm h GLY 147 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2pzm h GLY 147 CO 0.04 0.04 0.25 -2.09 0.00 0.00 0.00 176.54 174.77 2pzm h GLU 148 N 0.49 1.13 -0.21 4.80 4.81 -1.30 -1.85 114.58 122.45 2pzm h GLU 148 Ca 0.30 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 2pzm h GLU 148 Cb 0.31 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2pzm h GLU 148 CO -0.26 0.95 -0.56 0.00 -0.73 0.00 0.00 179.01 178.41 2pzm h ALA 149 N 1.12 0.62 -0.34 2.92 0.00 -0.68 -1.57 119.26 121.34 2pzm h ALA 149 Ca 0.24 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2pzm h ALA 149 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2pzm h ALA 149 CO -0.01 0.69 0.16 0.74 0.00 0.00 0.00 179.25 180.83 2pzm h PHE 150 N 0.49 0.29 -0.95 0.00 0.04 -0.90 -2.90 116.94 113.00 2pzm h PHE 150 Ca 0.01 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.88 2pzm h PHE 150 Cb 1.13 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 39.13 2pzm h PHE 150 CO 0.05 0.15 0.61 -0.07 -0.60 0.00 0.00 178.31 178.46 2pzm h LEU 151 N 0.33 0.91 -2.14 1.54 3.38 -0.97 -1.34 115.31 117.01 2pzm h LEU 151 Ca 0.14 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pzm h LEU 151 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2pzm h LEU 151 CO -0.11 0.54 0.00 0.24 0.09 0.00 0.00 178.44 179.20 2pzm h MET 152 N 1.00 0.00 -0.00 1.13 2.86 -1.09 -1.25 114.93 117.58 2pzm h MET 152 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2pzm h MET 152 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2pzm h MET 152 CO -0.20 0.00 -0.18 -1.33 1.06 0.00 0.00 176.91 176.26 2pzm n MET 153 N -2.95 0.21 -1.84 1.72 2.81 -0.51 -4.93 117.12 111.63 2pzm n MET 153 Ca -0.01 -0.07 -0.35 0.00 -1.81 0.00 0.00 57.70 55.45 2pzm n MET 153 Cb 0.16 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.83 4.92 0.01 7.83 0.15 -0.47 -4.94 113.70 118.36 2pzm s SER 154 Ca 0.18 2.36 0.28 0.00 0.70 0.00 0.00 55.95 59.47 2pzm s SER 154 Cb 0.19 -2.59 1.06 0.00 -1.71 0.00 0.00 66.02 62.96 2pzm s SER 154 CO 0.56 -1.77 1.81 -0.90 1.20 0.00 0.00 173.24 174.13 2pzm n ASP 155 N -1.93 0.14 -4.73 5.45 5.75 -1.26 -4.78 116.55 115.19 2pzm n ASP 155 Ca 0.13 0.33 -0.42 0.00 -0.01 0.00 0.00 54.79 54.83 2pzm n ASP 155 Cb 0.50 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 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 -3.00 3.57 0.03 2.12 1.01 -1.26 -4.96 120.40 117.90 2pzm s VAL 156 Ca 0.13 1.24 -0.34 0.00 0.00 0.00 0.00 61.98 63.01 2pzm s VAL 156 Cb 0.18 -3.79 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 2pzm s VAL 156 CO 0.57 0.16 1.74 -2.65 0.00 0.00 0.00 175.10 174.92 2pzm n PRO 157 N 3.06 2.18 -4.96 2.72 -0.02 -1.26 -4.88 135.00 131.84 2pzm n PRO 157 Ca 0.07 0.79 -0.28 0.00 -2.02 0.00 0.00 63.50 62.06 2pzm n PRO 157 Cb 0.44 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 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 2.57 1.62 -0.17 -1.45 1.01 -1.26 -1.10 120.40 121.61 2pzm s VAL 158 Ca 0.86 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2pzm s VAL 158 Cb -0.68 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2pzm s VAL 158 CO 0.45 0.46 -0.06 -0.69 0.00 0.00 0.00 175.10 175.26 2pzm s VAL 159 N 0.04 3.47 -0.23 2.92 1.01 -0.37 -0.81 120.40 126.43 2pzm s VAL 159 Ca -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2pzm s VAL 159 Cb -0.13 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2pzm s VAL 159 CO 0.03 0.47 -0.10 -0.55 0.00 0.00 0.00 175.10 174.96 2pzm s SER 160 N 0.80 4.02 -0.34 3.32 0.15 -0.50 -0.21 113.70 120.92 2pzm s SER 160 Ca -0.02 -0.76 -0.15 0.00 0.70 0.00 0.00 55.95 55.72 2pzm s SER 160 Cb -0.15 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.53 2pzm s SER 160 CO 0.02 -0.08 0.34 -0.76 1.20 0.00 0.00 173.24 173.95 2pzm s LEU 161 N 1.33 4.48 -0.19 3.45 1.43 0.02 -1.84 118.68 127.36 2pzm s LEU 161 Ca 0.02 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 2pzm s LEU 161 Cb -0.15 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 2pzm s LEU 161 CO -0.06 -0.32 1.20 -0.13 0.23 0.00 0.00 176.35 177.26 2pzm s ARG 162 N 1.95 4.24 0.04 1.70 3.00 0.10 -0.13 118.95 129.85 2pzm s ARG 162 Ca 0.10 1.57 0.01 0.00 0.00 0.00 0.00 55.73 57.42 2pzm s ARG 162 Cb -0.17 -3.73 -0.04 0.00 0.00 0.00 0.00 34.95 31.01 2pzm s ARG 162 CO 0.11 -0.69 0.10 -0.51 0.00 0.00 0.00 175.30 174.31 2pzm s LEU 163 N 3.43 3.92 1.17 2.53 1.43 -0.70 -0.63 118.68 129.83 2pzm s LEU 163 Ca 0.52 0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 53.54 2pzm s LEU 163 Cb -0.20 -2.46 0.27 0.00 0.03 0.00 0.00 46.19 43.83 2pzm s LEU 163 CO 0.12 0.21 1.10 0.00 0.23 0.00 0.00 176.35 178.01 2pzm s ALA 164 N -1.32 0.59 -0.34 4.21 0.00 0.03 -4.39 121.76 120.54 2pzm s ALA 164 Ca 0.27 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2pzm s ALA 164 Cb -0.12 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 2pzm s ALA 164 CO 0.19 -3.48 1.48 -0.80 0.00 0.00 0.00 175.76 173.16 2pzm s ASN 165 N -3.73 6.36 0.01 0.00 0.01 -0.63 -4.80 114.94 112.16 2pzm s ASN 165 Ca 0.69 1.13 -0.27 0.00 -0.71 0.00 0.00 52.86 53.71 2pzm s ASN 165 Cb -0.12 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 2pzm s ASN 165 CO 0.57 -1.36 0.84 -0.69 -1.51 0.00 0.00 177.10 174.95 2pzm s VAL 166 N 5.35 4.83 0.16 1.60 1.01 -1.26 -0.38 120.40 131.71 2pzm s VAL 166 Ca 0.65 1.78 0.08 0.00 0.00 0.00 0.00 61.98 64.49 2pzm s VAL 166 Cb -0.18 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2pzm s VAL 166 CO 0.30 0.26 -0.09 0.42 0.00 0.00 0.00 175.10 175.99 2pzm s THR 167 N 0.53 3.27 -5.00 3.92 -4.23 0.17 -4.90 115.64 109.41 2pzm s THR 167 Ca 0.44 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2pzm s THR 167 Cb -0.20 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2pzm s THR 167 CO 0.24 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2pzm n GLY 168 N 0.20 -1.06 3.64 3.99 0.00 -1.26 -1.17 105.19 109.53 2pzm n GLY 168 Ca -0.11 -1.25 -0.46 0.00 0.00 0.00 0.00 46.02 44.19 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 1.72 -0.97 1.61 -0.02 -1.26 -2.64 135.00 133.44 2pzm n PRO 169 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2pzm n PRO 169 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 2.03 -0.26 -2.18 -0.52 1.74 -1.26 -4.90 116.66 111.31 2pzm n ARG 170 Ca 0.13 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2pzm n ARG 170 Cb 0.29 -3.22 -0.03 0.00 -1.02 0.00 0.00 32.46 28.48 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 3.48 -0.01 0.55 2.96 -1.08 -4.33 118.68 120.25 2pzm s LEU 171 Ca 0.00 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 2pzm s LEU 171 Cb 0.00 -3.29 0.14 0.00 0.50 0.00 0.00 46.19 43.54 2pzm s LEU 171 CO 0.00 -1.73 1.12 0.00 -1.32 0.00 0.00 176.35 174.42 2pzm n ALA 172 N 10.09 2.09 -2.52 5.97 0.00 -1.26 -4.80 120.51 130.09 2pzm n ALA 172 Ca 0.19 -1.11 -0.25 0.00 0.00 0.00 0.00 53.44 52.26 2pzm n ALA 172 Cb 0.48 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.07 2.33 0.00 0.00 -4.36 -1.26 -4.91 121.20 111.94 2pzm s ILE 173 Ca 0.11 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.21 2pzm s ILE 173 Cb 0.06 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.26 2pzm s ILE 173 CO 0.07 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.58 2pzm n GLY 174 N -0.73 -2.38 0.33 6.27 0.00 -1.26 -4.52 105.19 102.91 2pzm n GLY 174 Ca -0.05 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 43.82 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 1.01 1.04 0.69 1.61 0.13 -1.99 -2.97 132.00 131.50 2pzm h PRO 175 Ca 0.00 -0.18 -0.03 0.00 -0.87 0.00 0.00 66.00 64.92 2pzm h PRO 175 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 2pzm h PRO 175 CO 0.00 0.85 -0.36 0.82 -0.23 0.00 0.00 178.00 179.08 2pzm h ILE 176 N 1.01 0.26 0.00 -3.56 2.04 -1.98 0.28 117.51 115.56 2pzm h ILE 176 Ca 0.23 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 2pzm h ILE 176 Cb 0.21 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2pzm h ILE 176 CO -0.02 0.00 -0.19 1.55 0.00 0.00 0.00 178.15 179.49 2pzm h PRO 177 N -0.97 0.00 -0.18 2.37 0.13 -1.79 -1.51 132.00 130.04 2pzm h PRO 177 Ca -0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 2pzm h PRO 177 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2pzm h PRO 177 CO 0.13 0.19 -0.06 1.15 -0.23 0.00 0.00 178.00 179.18 2pzm h THR 178 N 0.00 1.30 -0.68 1.56 2.02 -1.30 -1.45 112.91 114.36 2pzm h THR 178 Ca -0.00 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 2pzm h THR 178 Cb 0.45 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2pzm h THR 178 CO 0.03 0.32 0.14 -0.26 0.37 0.00 0.00 175.52 176.12 2pzm h PHE 179 N 0.07 1.15 0.61 3.16 0.04 -0.84 -2.06 116.94 119.07 2pzm h PHE 179 Ca 0.04 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2pzm h PHE 179 Cb 0.52 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2pzm h PHE 179 CO 0.06 0.95 -0.33 -0.92 -0.60 0.00 0.00 178.31 177.47 2pzm h TYR 180 N 1.03 -0.86 -0.04 -0.55 3.20 -1.15 -1.07 116.97 117.53 2pzm h TYR 180 Ca 0.21 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2pzm h TYR 180 Cb 0.40 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2pzm h TYR 180 CO 0.03 -0.51 0.03 0.87 -1.64 0.00 0.00 178.16 176.93 2pzm h LYS 181 N -0.87 0.06 -0.32 1.82 1.57 -1.25 -2.49 116.57 115.10 2pzm h LYS 181 Ca -0.08 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 2pzm h LYS 181 Cb 0.68 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2pzm h LYS 181 CO 0.11 0.07 -0.25 0.00 -0.57 0.00 0.00 179.45 178.81 2pzm h ARG 182 N 0.03 0.73 -0.88 3.15 3.08 -1.38 -1.31 114.38 117.80 2pzm h ARG 182 Ca 0.02 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2pzm h ARG 182 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2pzm h ARG 182 CO -0.00 0.97 0.46 -0.07 -1.07 0.00 0.00 179.97 180.26 2pzm h LEU 183 N 0.49 1.11 -0.92 3.04 3.38 -1.19 0.39 115.31 121.61 2pzm h LEU 183 Ca 0.06 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2pzm h LEU 183 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2pzm h LEU 183 CO 0.07 0.90 -0.41 0.11 0.09 0.00 0.00 178.44 179.19 2pzm h LYS 184 N 1.23 0.27 0.00 1.13 1.57 -1.30 -2.35 116.57 117.12 2pzm h LYS 184 Ca 0.31 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2pzm h LYS 184 Cb 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2pzm h LYS 184 CO -0.05 0.64 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 2pzm n ALA 185 N -2.48 2.47 -2.30 3.86 0.00 -0.51 -4.91 120.51 116.65 2pzm n ALA 185 Ca -0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 2pzm n ALA 185 Cb 0.48 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.24 -0.19 3.89 0.00 0.00 -0.51 -5.03 105.19 104.59 2pzm n GLY 186 Ca 0.14 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2pzm n GLY 186 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzm s GLN 187 N -4.72 3.67 0.23 1.61 -0.21 0.13 -5.01 119.66 115.35 2pzm s GLN 187 Ca 0.01 0.01 -0.30 0.00 0.02 0.00 0.00 55.36 55.11 2pzm s GLN 187 Cb -0.01 -2.81 -0.09 0.00 1.00 0.00 0.00 33.01 31.11 2pzm s GLN 187 CO 0.02 0.44 1.07 -1.59 -2.12 0.00 0.00 175.29 173.10 2pzm s LYS 188 N -2.65 4.66 0.50 2.91 0.00 -1.26 -4.32 119.74 119.58 2pzm s LYS 188 Ca 0.42 1.71 0.03 0.00 0.00 0.00 0.00 55.97 58.13 2pzm s LYS 188 Cb -0.12 -3.24 0.03 0.00 0.00 0.00 0.00 37.83 34.50 2pzm s LYS 188 CO 0.23 0.22 0.26 0.00 0.00 0.00 0.00 175.35 176.06 2pzm s PHE 190 N -2.59 0.06 -0.06 0.00 -0.12 -1.26 -4.33 117.98 109.68 2pzm s PHE 190 Ca 0.19 -0.27 0.05 0.00 -0.05 0.00 0.00 56.93 56.86 2pzm s PHE 190 Cb -0.02 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 2pzm s PHE 190 CO 0.12 -0.41 -0.23 0.00 -0.05 0.00 0.00 175.22 174.66 2pzm s SER 192 N -0.21 7.08 -1.45 0.00 1.04 -1.26 -0.68 113.70 118.21 2pzm s SER 192 Ca -0.02 1.90 -0.11 0.00 0.48 0.00 0.00 55.95 58.20 2pzm s SER 192 Cb -0.13 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.45 2pzm s SER 192 CO 0.03 -0.26 2.36 -0.67 0.98 0.00 0.00 173.24 175.68 2pzm n ASP 193 N 0.19 5.73 -4.22 7.02 2.03 0.12 -4.44 116.55 122.99 2pzm n ASP 193 Ca 0.04 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.36 2pzm n ASP 193 Cb 0.50 -1.57 -0.10 0.00 -0.72 0.00 0.00 41.12 39.23 2pzm n ASP 193 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2pzm s THR 194 N 1.98 1.02 -0.07 5.18 -4.23 -1.26 -4.50 115.64 113.75 2pzm s THR 194 Ca 0.52 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2pzm s THR 194 Cb 0.15 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 2pzm s THR 194 CO -0.06 -0.74 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.42 2pzm s VAL 195 N -3.23 2.80 0.11 2.29 1.01 0.19 -2.28 120.40 121.28 2pzm s VAL 195 Ca 0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2pzm s VAL 195 Cb 0.02 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2pzm s VAL 195 CO -0.01 0.57 0.07 -0.13 0.00 0.00 0.00 175.10 175.60 2pzm s ARG 196 N -0.28 0.86 0.15 2.72 1.81 -0.25 -2.13 118.95 121.83 2pzm s ARG 196 Ca 0.01 -1.30 0.07 0.00 -1.72 0.00 0.00 55.73 52.79 2pzm s ARG 196 Cb -0.13 0.26 -0.04 0.00 -0.45 0.00 0.00 34.95 34.59 2pzm s ARG 196 CO 0.03 -0.24 0.00 0.16 -0.68 0.00 0.00 175.30 174.57 2pzm s ASP 197 N -2.99 4.84 -0.01 0.23 1.47 -1.18 -0.60 116.67 118.43 2pzm s ASP 197 Ca 0.17 -0.34 0.03 0.00 1.18 0.00 0.00 52.55 53.58 2pzm s ASP 197 Cb 0.07 -1.06 -0.00 0.00 -0.34 0.00 0.00 42.92 41.58 2pzm s ASP 197 CO -0.03 0.11 -0.09 -0.36 0.68 0.00 0.00 175.17 175.49 2pzm s PHE 198 N -1.62 0.82 -0.06 2.11 0.08 -1.26 -1.60 117.98 116.44 2pzm s PHE 198 Ca 0.27 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 57.17 2pzm s PHE 198 Cb -0.10 -0.55 0.02 0.00 -0.57 0.00 0.00 43.02 41.82 2pzm s PHE 198 CO 0.18 -0.04 -0.09 -1.17 -0.10 0.00 0.00 175.22 174.00 2pzm s LEU 199 N -0.05 1.51 0.47 -0.37 2.96 0.49 -4.66 118.68 119.04 2pzm s LEU 199 Ca 0.01 -0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 53.45 2pzm s LEU 199 Cb -0.05 -0.69 -0.07 0.00 0.50 0.00 0.00 46.19 45.88 2pzm s LEU 199 CO -0.00 -0.00 1.23 -0.62 -1.32 0.00 0.00 176.35 175.63 2pzm s ASP 200 N 0.79 5.97 0.39 3.68 2.15 -1.26 -0.65 116.67 127.75 2pzm s ASP 200 Ca -0.13 2.46 0.13 0.00 0.43 0.00 0.00 52.55 55.45 2pzm s ASP 200 Cb -0.15 -2.62 0.96 0.00 -0.30 0.00 0.00 42.92 40.81 2pzm s ASP 200 CO 0.02 -1.06 1.88 -0.03 -0.17 0.00 0.00 175.17 175.81 2pzm h MET 201 N 1.99 0.51 -0.87 4.34 1.85 -1.52 -2.15 114.93 119.09 2pzm h MET 201 Ca -0.50 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.55 2pzm h MET 201 Cb 1.26 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 33.13 2pzm h MET 201 CO 0.60 0.34 0.50 0.66 -0.40 0.00 0.00 176.91 178.61 2pzm h SER 202 N 0.53 1.06 -0.24 1.39 4.64 -1.91 -0.05 113.55 118.97 2pzm h SER 202 Ca 0.43 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.51 2pzm h SER 202 Cb 0.87 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2pzm h SER 202 CO -0.17 0.84 -0.44 0.44 -0.87 0.00 0.00 176.83 176.63 2pzm h ASP 203 N 1.20 0.86 -0.50 4.97 3.32 -1.78 -2.01 116.42 122.48 2pzm h ASP 203 Ca 0.31 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2pzm h ASP 203 Cb -0.01 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2pzm h ASP 203 CO -0.05 1.17 0.29 0.15 -1.72 0.00 0.00 179.24 179.07 2pzm h PHE 204 N 0.64 0.53 -0.67 4.55 3.57 -1.08 -2.60 116.94 121.88 2pzm h PHE 204 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2pzm h PHE 204 Cb 1.01 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2pzm h PHE 204 CO 0.06 0.30 0.40 -0.07 -2.23 0.00 0.00 178.31 176.76 2pzm h LEU 205 N 0.57 0.82 -0.45 0.59 3.38 -0.83 -1.43 115.31 117.96 2pzm h LEU 205 Ca 0.21 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2pzm h LEU 205 Cb 0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2pzm h LEU 205 CO -0.11 0.65 0.14 0.00 0.09 0.00 0.00 178.44 179.21 2pzm h ALA 206 N 1.20 0.52 0.00 1.53 0.00 -1.05 -1.73 119.26 119.74 2pzm h ALA 206 Ca 0.24 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 2pzm h ALA 206 Cb -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pzm h ALA 206 CO -0.04 -0.26 -0.67 0.97 0.00 0.00 0.00 179.25 179.25 2pzm h ILE 207 N 0.29 1.35 -0.46 0.00 6.09 -1.29 -2.80 117.51 120.69 2pzm h ILE 207 Ca 0.21 -2.40 -0.05 0.00 -1.37 0.00 0.00 64.86 61.26 2pzm h ILE 207 Cb 0.23 2.34 -0.02 0.00 0.47 0.00 0.00 36.82 39.84 2pzm h ILE 207 CO -0.24 0.65 0.10 0.00 -3.07 0.00 0.00 178.15 175.60 2pzm h ALA 208 N 1.33 0.60 -0.36 0.18 0.00 -0.91 -1.16 119.26 118.94 2pzm h ALA 208 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2pzm h ALA 208 Cb 1.29 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2pzm h ALA 208 CO 0.09 0.30 0.00 -0.44 0.00 0.00 0.00 179.25 179.20 2pzm h ASP 209 N 0.61 -0.14 -0.01 0.00 3.32 -1.27 -2.75 116.42 116.18 2pzm h ASP 209 Ca 0.14 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2pzm h ASP 209 Cb 0.34 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2pzm h ASP 209 CO 0.00 -0.03 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.14 2pzm h LEU 210 N 0.10 0.45 -1.67 1.55 3.38 -1.28 -2.97 115.31 114.88 2pzm h LEU 210 Ca 0.17 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2pzm h LEU 210 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2pzm h LEU 210 CO -0.29 0.73 -0.10 0.28 0.09 0.00 0.00 178.44 179.15 2pzm h SER 211 N 0.39 0.07 0.19 -0.43 0.02 -0.93 -2.50 113.55 110.38 2pzm h SER 211 Ca 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2pzm h SER 211 Cb 0.70 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2pzm h SER 211 CO 0.05 0.19 -0.13 0.18 -1.14 0.00 0.00 176.83 175.98 2pzm n LEU 212 N -4.37 0.94 -4.76 5.07 4.77 -1.11 -4.85 117.00 112.69 2pzm n LEU 212 Ca -0.02 -0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.33 2pzm n LEU 212 Cb 0.20 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2pzm n LEU 212 CO 0.36 0.17 0.55 -1.10 -1.33 0.00 0.00 177.39 176.03 2pzm s GLN 213 N -2.33 4.66 0.24 3.23 -0.21 -0.94 -4.89 119.66 119.43 2pzm s GLN 213 Ca 0.30 1.28 -0.31 0.00 0.02 0.00 0.00 55.36 56.65 2pzm s GLN 213 Cb 0.20 -3.28 -0.12 0.00 1.00 0.00 0.00 33.01 30.81 2pzm s GLN 213 CO 0.45 0.51 1.61 -0.85 -2.12 0.00 0.00 175.29 174.90 2pzm n GLU 214 N 1.73 2.58 -0.63 2.91 -0.00 -1.26 -2.73 120.64 123.24 2pzm n GLU 214 Ca -0.04 0.92 0.00 0.00 -0.00 0.00 0.00 57.16 58.05 2pzm n GLU 214 Cb 0.48 -2.71 0.00 0.00 -0.00 0.00 0.00 31.44 29.21 2pzm n GLU 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2pzm n GLY 215 N 2.90 0.97 3.84 -1.84 0.00 -1.26 -5.05 105.19 104.76 2pzm n GLY 215 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.30 2.87 0.66 1.61 1.81 -1.11 -5.01 118.95 119.49 2pzm s ARG 216 Ca 0.00 0.71 -0.17 0.00 -1.72 0.00 0.00 55.73 54.55 2pzm s ARG 216 Cb 0.00 -2.00 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 2pzm s ARG 216 CO 0.00 -1.08 0.71 -2.30 -0.68 0.00 0.00 175.30 171.94 2pzm n PRO 217 N -3.08 0.51 -4.44 3.54 -0.02 -1.26 -5.05 135.00 125.19 2pzm n PRO 217 Ca 0.07 0.21 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 2pzm n PRO 217 Cb 0.55 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.77 1.75 -0.13 3.45 -4.23 -1.26 -4.84 115.64 108.61 2pzm s THR 218 Ca 0.70 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2pzm s THR 218 Cb -0.38 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2pzm s THR 218 CO 0.53 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2pzm n GLY 219 N -0.61 0.55 3.85 3.99 0.00 0.01 -4.98 105.19 107.98 2pzm n GLY 219 Ca -0.05 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.08 5.10 -0.14 1.61 -7.23 -1.26 -1.41 120.40 116.99 2pzm s VAL 220 Ca 0.00 -0.26 -0.09 0.00 -1.81 0.00 0.00 61.98 59.82 2pzm s VAL 220 Cb 0.00 -3.35 0.05 0.00 0.56 0.00 0.00 36.38 33.63 2pzm s VAL 220 CO 0.00 0.35 0.34 -0.36 -0.31 0.00 0.00 175.10 175.12 2pzm s PHE 221 N -1.25 -0.45 0.06 2.82 0.08 -0.77 -4.96 117.98 113.52 2pzm s PHE 221 Ca 0.25 1.01 -0.25 0.00 0.12 0.00 0.00 56.93 58.06 2pzm s PHE 221 Cb -0.12 0.16 -0.06 0.00 -0.57 0.00 0.00 43.02 42.43 2pzm s PHE 221 CO 0.16 -0.25 0.77 -0.80 -0.10 0.00 0.00 175.22 175.00 2pzm s ASN 222 N 0.92 7.24 -0.25 1.36 0.01 -1.26 0.02 114.94 122.98 2pzm s ASN 222 Ca -0.06 1.48 0.02 0.00 -0.71 0.00 0.00 52.86 53.60 2pzm s ASN 222 Cb -0.07 -2.48 0.06 0.00 0.41 0.00 0.00 41.25 39.18 2pzm s ASN 222 CO -0.07 0.04 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.78 2pzm s VAL 223 N -0.20 1.95 0.02 1.60 1.01 0.20 -4.47 120.40 120.51 2pzm s VAL 223 Ca 0.38 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2pzm s VAL 223 Cb -0.21 -2.12 0.10 0.00 0.00 0.00 0.00 36.38 34.15 2pzm s VAL 223 CO 0.24 -0.06 1.01 -0.55 0.00 0.00 0.00 175.10 175.73 2pzm s SER 224 N 1.20 -0.23 0.30 3.32 0.15 -1.26 -0.79 113.70 116.39 2pzm s SER 224 Ca -0.08 -0.15 0.26 0.00 0.70 0.00 0.00 55.95 56.68 2pzm s SER 224 Cb -0.20 0.36 0.82 0.00 -1.71 0.00 0.00 66.02 65.29 2pzm s SER 224 CO -0.05 -0.62 1.75 0.71 1.20 0.00 0.00 173.24 176.23 2pzm h THR 225 N 2.00 0.00 0.00 6.45 1.35 -1.86 -3.41 112.91 117.43 2pzm h THR 225 Ca -0.22 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2pzm h THR 225 Cb 1.22 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2pzm h THR 225 CO 0.28 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2pzm n GLY 226 N 0.84 0.53 3.45 5.82 0.00 -1.24 -4.93 105.19 109.66 2pzm n GLY 226 Ca 0.04 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.10 2.44 0.07 1.61 0.41 -1.26 -4.87 118.70 117.01 2pzm s GLU 227 Ca 0.00 -0.73 0.05 0.00 -0.41 0.00 0.00 54.97 53.88 2pzm s GLU 227 Cb 0.00 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 29.98 2pzm s GLU 227 CO 0.00 0.62 -0.03 0.20 -0.49 0.00 0.00 175.26 175.55 2pzm s GLY 228 N -0.72 1.86 -0.01 -1.39 0.00 -1.26 -4.47 107.32 101.33 2pzm s GLY 228 Ca 0.11 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2pzm s GLY 228 CO 0.00 -1.08 0.02 0.30 0.00 0.00 0.00 173.10 172.34 2pzm s HIS 229 N -1.23 -0.01 0.68 1.90 3.76 0.23 -4.91 115.29 115.72 2pzm s HIS 229 Ca 0.23 0.02 -0.14 0.00 -0.15 0.00 0.00 55.06 55.02 2pzm s HIS 229 Cb -0.11 -0.00 0.01 0.00 1.11 0.00 0.00 32.58 33.58 2pzm s HIS 229 CO 0.15 -0.02 1.10 -1.54 -0.85 0.00 0.00 174.74 173.58 2pzm s SER 230 N -0.07 5.04 0.43 1.40 1.04 -1.26 -1.10 113.70 119.18 2pzm s SER 230 Ca -0.01 1.93 0.10 0.00 0.48 0.00 0.00 55.95 58.46 2pzm s SER 230 Cb -0.01 -2.54 0.94 0.00 0.10 0.00 0.00 66.02 64.51 2pzm s SER 230 CO -0.00 -1.67 2.03 0.40 0.98 0.00 0.00 173.24 174.97 2pzm h ILE 231 N -0.21 1.11 -0.71 -1.02 1.08 -1.67 -1.94 117.51 114.14 2pzm h ILE 231 Ca -0.46 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 2pzm h ILE 231 Cb 1.24 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 2pzm h ILE 231 CO 0.54 0.13 0.36 0.50 -0.69 0.00 0.00 178.15 178.99 2pzm h LYS 232 N 0.28 1.01 -0.92 2.37 1.63 -1.85 0.21 116.57 119.30 2pzm h LYS 232 Ca 0.07 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2pzm h LYS 232 Cb 0.12 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2pzm h LYS 232 CO -0.00 0.78 0.52 0.93 -3.45 0.00 0.00 179.45 178.23 2pzm h GLU 233 N 0.99 1.27 0.16 1.90 5.08 -1.74 0.16 114.58 122.41 2pzm h GLU 233 Ca 0.25 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2pzm h GLU 233 Cb 0.09 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2pzm h GLU 233 CO -0.03 0.91 -0.08 0.28 -1.00 0.00 0.00 179.01 179.09 2pzm h VAL 234 N 1.28 0.86 -0.58 3.13 2.07 -0.80 -2.21 116.25 120.01 2pzm h VAL 234 Ca 0.33 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.86 2pzm h VAL 234 Cb -0.01 0.91 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 2pzm h VAL 234 CO -0.06 0.02 -0.41 0.15 0.02 0.00 0.00 177.57 177.30 2pzm h PHE 235 N -0.26 -1.18 -0.40 1.57 3.57 -0.08 -0.95 116.94 119.21 2pzm h PHE 235 Ca -0.02 0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2pzm h PHE 235 Cb 0.20 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2pzm h PHE 235 CO -0.06 -0.41 0.27 -0.44 -2.23 0.00 0.00 178.31 175.45 2pzm h ASP 236 N -0.21 0.20 -0.21 0.41 3.32 -0.47 0.98 116.42 120.44 2pzm h ASP 236 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 2pzm h ASP 236 Cb 0.56 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2pzm h ASP 236 CO -0.68 0.13 -0.26 0.58 -1.72 0.00 0.00 179.24 177.28 2pzm h VAL 237 N 0.23 1.33 -0.19 -1.35 2.07 -0.58 -2.12 116.25 115.63 2pzm h VAL 237 Ca 0.18 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2pzm h VAL 237 Cb 0.43 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2pzm h VAL 237 CO -0.03 0.45 -0.01 0.58 0.02 0.00 0.00 177.57 178.57 2pzm h VAL 238 N 0.22 1.26 -0.71 2.57 2.07 -0.35 -1.20 116.25 120.11 2pzm h VAL 238 Ca 0.03 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.74 2pzm h VAL 238 Cb 0.83 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 2pzm h VAL 238 CO 0.06 0.27 0.35 0.25 0.02 0.00 0.00 177.57 178.53 2pzm h LEU 239 N 0.10 0.45 -0.45 2.57 5.85 -0.87 0.11 115.31 123.06 2pzm h LEU 239 Ca 0.05 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2pzm h LEU 239 Cb 0.41 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2pzm h LEU 239 CO 0.01 0.25 -0.07 -0.78 -0.34 0.00 0.00 178.44 177.51 2pzm h ASP 240 N 0.59 0.85 -0.03 1.25 3.58 -1.33 -2.35 116.42 118.97 2pzm h ASP 240 Ca 0.35 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2pzm h ASP 240 Cb 0.39 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2pzm h ASP 240 CO -0.28 0.99 0.02 0.22 -2.88 0.00 0.00 179.24 177.31 2pzm h TYR 241 N 0.69 0.05 0.00 0.28 5.03 -0.37 -3.09 116.97 119.55 2pzm h TYR 241 Ca 0.12 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.43 2pzm h TYR 241 Cb 0.60 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.86 2pzm h TYR 241 CO 0.05 0.11 0.00 -0.39 -1.32 0.00 0.00 178.16 176.60 2pzm h VAL 242 N -0.03 0.00 0.00 1.81 -1.51 -1.06 -3.47 116.25 112.00 2pzm h VAL 242 Ca 0.01 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2pzm h VAL 242 Cb 0.08 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2pzm h VAL 242 CO -0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2pzm n GLY 243 N 0.98 0.75 3.78 5.19 0.00 -0.90 -5.02 105.19 109.97 2pzm n GLY 243 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.47 2.41 -0.12 4.61 0.00 -1.15 -5.03 121.76 120.00 2pzm s ALA 244 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2pzm s ALA 244 Cb 0.00 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2pzm s ALA 244 CO 0.00 -1.48 -0.14 0.95 0.00 0.00 0.00 175.76 175.09 2pzm s THR 245 N -2.74 1.45 0.30 0.00 -4.23 -1.26 -4.83 115.64 104.33 2pzm s THR 245 Ca 0.62 -0.60 -0.28 0.00 -1.18 0.00 0.00 61.69 60.26 2pzm s THR 245 Cb -0.17 -1.35 -0.09 0.00 1.34 0.00 0.00 72.50 72.23 2pzm s THR 245 CO 0.50 0.43 1.02 -1.48 -0.54 0.00 0.00 174.62 174.56 2pzm s LEU 246 N 1.15 4.46 0.27 4.79 0.05 -1.26 -4.95 118.68 123.20 2pzm s LEU 246 Ca -0.03 2.08 0.23 0.00 0.05 0.00 0.00 54.13 56.46 2pzm s LEU 246 Cb -0.14 -3.80 0.27 0.00 -2.05 0.00 0.00 46.19 40.47 2pzm s LEU 246 CO -0.04 -0.13 1.37 0.00 -0.55 0.00 0.00 176.35 177.01 2pzm h ALA 247 N 3.53 0.74 -2.89 1.48 0.00 -2.00 -3.46 119.26 116.67 2pzm h ALA 247 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 2pzm h ALA 247 Cb 1.21 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 2pzm h ALA 247 CO 0.66 0.00 -0.70 -1.83 0.00 0.00 0.00 179.25 177.38 2pzm s GLU 248 N -3.25 0.35 0.44 0.00 4.04 -1.26 -5.14 118.70 113.89 2pzm s GLU 248 Ca 0.05 -0.69 -0.24 0.00 0.04 0.00 0.00 54.97 54.12 2pzm s GLU 248 Cb 0.09 0.11 -0.08 0.00 0.02 0.00 0.00 34.13 34.27 2pzm s GLU 248 CO 0.71 -0.05 1.26 -2.14 -1.84 0.00 0.00 175.26 173.20 2pzm s PRO 249 N -1.77 3.80 0.11 -4.83 0.02 -1.26 -4.91 135.00 126.17 2pzm s PRO 249 Ca -0.13 2.02 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 2pzm s PRO 249 Cb -0.08 -2.58 -0.10 0.00 0.02 0.00 0.00 34.50 31.77 2pzm s PRO 249 CO -0.02 -0.59 1.77 0.54 -0.33 0.00 0.00 177.00 178.37 2pzm s VAL 250 N -1.36 2.65 0.21 3.83 0.11 -1.26 -4.94 120.40 119.64 2pzm s VAL 250 Ca 0.61 0.17 -0.31 0.00 -2.93 0.00 0.00 61.98 59.52 2pzm s VAL 250 Cb -0.35 -3.11 -0.11 0.00 -1.53 0.00 0.00 36.38 31.28 2pzm s VAL 250 CO 0.44 0.00 1.59 -2.16 -3.33 0.00 0.00 175.10 171.64 2pzm s PRO 251 N 2.61 4.18 -0.22 1.54 0.04 -1.26 -4.88 135.00 137.01 2pzm s PRO 251 Ca 0.79 2.45 -0.06 0.00 0.04 0.00 0.00 61.00 64.22 2pzm s PRO 251 Cb -0.44 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 2pzm s PRO 251 CO 0.35 -0.62 0.01 0.54 0.04 0.00 0.00 177.00 177.32 2pzm s VAL 252 N 0.78 3.93 -0.03 -0.36 0.11 -1.26 -1.16 120.40 122.42 2pzm s VAL 252 Ca 0.69 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.46 2pzm s VAL 252 Cb -0.46 -2.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 2pzm s VAL 252 CO 0.36 0.39 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.71 2pzm s VAL 253 N 1.35 3.22 0.45 2.04 1.01 0.14 -4.90 120.40 123.70 2pzm s VAL 253 Ca 0.04 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2pzm s VAL 253 Cb -0.15 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 2pzm s VAL 253 CO 0.01 0.52 1.28 0.00 0.00 0.00 0.00 175.10 176.90 2pzm n ALA 254 N 2.04 1.32 -1.62 5.51 0.00 -1.26 0.15 120.51 126.65 2pzm n ALA 254 Ca -0.17 0.23 -0.45 0.00 0.00 0.00 0.00 53.44 53.05 2pzm n ALA 254 Cb 0.52 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 2pzm n ALA 254 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pzm n PRO 255 N -0.14 1.58 -0.60 0.00 -0.02 -1.26 -4.71 135.00 129.84 2pzm n PRO 255 Ca 0.07 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 2pzm n PRO 255 Cb 0.41 -2.05 0.21 0.00 -0.02 0.00 0.00 33.50 32.04 2pzm n PRO 255 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pzm n GLY 256 N 1.53 -2.33 0.27 -1.23 0.00 -1.26 -4.86 105.19 97.31 2pzm n GLY 256 Ca 0.10 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.20 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 0.98 -0.23 4.61 0.00 -2.05 -2.37 119.26 117.89 2pzm h ALA 257 Ca -0.57 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2pzm h ALA 257 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2pzm h ALA 257 CO 0.42 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 2pzm n ASP 258 N -4.85 2.19 -4.64 0.00 8.00 -1.26 -4.89 116.55 111.10 2pzm n ASP 258 Ca 0.11 -1.81 -0.40 0.00 0.71 0.00 0.00 54.79 53.40 2pzm n ASP 258 Cb 0.26 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 2pzm n ASP 258 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2pzm s ASP 259 N -1.52 6.60 0.04 -2.24 1.01 -0.89 -5.04 116.67 114.62 2pzm s ASP 259 Ca 0.34 0.73 -0.30 0.00 0.71 0.00 0.00 52.55 54.02 2pzm s ASP 259 Cb 0.19 -2.33 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 2pzm s ASP 259 CO 0.27 -0.31 1.48 -0.69 0.21 0.00 0.00 175.17 176.14 2pzm s VAL 260 N 2.18 3.43 0.12 -1.27 1.01 -1.26 -4.72 120.40 119.89 2pzm s VAL 260 Ca 0.26 0.87 -0.22 0.00 0.00 0.00 0.00 61.98 62.89 2pzm s VAL 260 Cb -0.16 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2pzm s VAL 260 CO 0.09 0.01 1.68 -0.65 0.00 0.00 0.00 175.10 176.23 2pzm h PRO 261 N 7.83 -0.16 -4.08 2.72 0.11 -1.93 -3.42 132.00 133.08 2pzm h PRO 261 Ca -0.40 0.01 -0.48 0.00 0.11 0.00 0.00 66.00 65.24 2pzm h PRO 261 Cb 1.19 0.04 -0.36 0.00 0.11 0.00 0.00 31.00 31.97 2pzm h PRO 261 CO 0.91 -0.10 -0.79 0.45 -0.21 0.00 0.00 178.00 178.25 2pzm s SER 262 N -5.07 1.75 -0.27 -2.05 0.15 -1.26 -0.64 113.70 106.31 2pzm s SER 262 Ca -0.14 -0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 2pzm s SER 262 Cb 0.09 -0.66 0.08 0.00 -1.71 0.00 0.00 66.02 63.83 2pzm s SER 262 CO 0.67 -0.11 0.04 -0.69 1.20 0.00 0.00 173.24 174.36 2pzm s VAL 263 N 1.52 1.15 -0.04 4.45 1.01 -0.91 -4.79 120.40 122.80 2pzm s VAL 263 Ca -0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 2pzm s VAL 263 Cb -0.13 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2pzm s VAL 263 CO -0.05 -0.44 0.10 -0.69 0.00 0.00 0.00 175.10 174.02 2pzm s VAL 264 N 1.51 -0.03 -0.04 2.92 1.01 -1.26 -3.08 120.40 121.44 2pzm s VAL 264 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2pzm s VAL 264 Cb -0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2pzm s VAL 264 CO -0.15 0.04 -0.00 -0.76 0.00 0.00 0.00 175.10 174.23 2pzm s LEU 265 N 0.59 3.53 -0.38 3.92 1.43 -1.26 0.41 118.68 126.92 2pzm s LEU 265 Ca -0.04 0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.92 2pzm s LEU 265 Cb -0.06 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.24 2pzm s LEU 265 CO -0.02 0.32 0.54 -0.62 0.23 0.00 0.00 176.35 176.80 2pzm s ASP 266 N -1.26 6.31 0.00 2.29 2.15 -0.15 -3.73 116.67 122.28 2pzm s ASP 266 Ca 0.17 -0.16 0.17 0.00 0.43 0.00 0.00 52.55 53.16 2pzm s ASP 266 Cb -0.11 -2.28 0.49 0.00 -0.30 0.00 0.00 42.92 40.72 2pzm s ASP 266 CO 0.07 -0.56 1.40 -0.81 -0.17 0.00 0.00 175.17 175.10 2pzm n PRO 267 N 5.85 2.20 -0.26 4.34 -0.04 -1.26 -4.46 135.00 141.37 2pzm n PRO 267 Ca -0.04 -1.86 0.01 0.00 -0.04 0.00 0.00 63.50 61.57 2pzm n PRO 267 Cb 0.48 -1.42 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2pzm n PRO 267 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2pzm h SER 268 N 3.12 -0.74 -0.15 3.54 0.02 -1.92 -0.06 113.55 117.35 2pzm h SER 268 Ca 0.00 0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2pzm h SER 268 Cb 0.71 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2pzm h SER 268 CO 0.00 -0.25 -0.10 0.50 -1.14 0.00 0.00 176.83 175.84 2pzm h LYS 269 N -0.01 0.49 -0.56 3.45 3.11 -1.93 -0.59 116.57 120.52 2pzm h LYS 269 Ca 0.35 -0.13 -0.05 0.00 -2.81 0.00 0.00 60.65 58.01 2pzm h LYS 269 Cb 0.55 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2pzm h LYS 269 CO -0.77 0.59 0.14 1.15 -2.81 0.00 0.00 179.45 177.75 2pzm h THR 270 N 0.45 1.25 -0.45 1.00 2.02 -1.31 0.24 112.91 116.11 2pzm h THR 270 Ca 0.09 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2pzm h THR 270 Cb 0.45 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2pzm h THR 270 CO 0.02 0.32 0.29 -0.08 0.37 0.00 0.00 175.52 176.45 2pzm h GLU 271 N 0.79 0.59 -0.03 6.66 4.81 -0.63 -1.57 114.58 125.20 2pzm h GLU 271 Ca 0.18 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2pzm h GLU 271 Cb 0.33 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2pzm h GLU 271 CO 0.00 0.40 0.01 1.15 -0.73 0.00 0.00 179.01 179.84 2pzm h THR 272 N 0.60 1.18 0.18 0.32 2.02 -0.86 0.38 112.91 116.72 2pzm h THR 272 Ca 0.16 -0.53 -0.30 0.00 0.77 0.00 0.00 66.41 66.51 2pzm h THR 272 Cb -0.05 1.47 0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2pzm h THR 272 CO -0.03 0.14 -1.35 -0.33 0.37 0.00 0.00 175.52 174.32 2pzm h GLU 273 N -0.16 0.38 0.00 6.66 5.08 -0.98 -3.36 114.58 122.20 2pzm h GLU 273 Ca 0.01 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2pzm h GLU 273 Cb 0.22 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2pzm h GLU 273 CO -0.00 1.31 -1.85 1.19 -1.00 0.00 0.00 179.01 178.65 2pzm n PHE 274 N -3.60 0.00 -1.76 4.33 3.72 -0.59 -4.76 117.46 114.79 2pzm n PHE 274 Ca -0.12 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.20 2pzm n PHE 274 Cb 1.06 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.33 0.46 3.81 1.37 0.00 0.12 -5.02 105.19 107.26 2pzm n GLY 275 Ca -0.03 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.37 3.45 -0.02 1.61 -0.00 -1.24 -5.03 118.94 115.34 2pzm s TRP 276 Ca 0.00 0.41 -0.02 0.00 -0.00 0.00 0.00 56.10 56.49 2pzm s TRP 276 Cb 0.00 -1.90 0.01 0.00 -0.00 0.00 0.00 33.47 31.58 2pzm s TRP 276 CO 0.00 0.63 0.05 0.21 -0.00 0.00 0.00 176.95 177.84 2pzm s LYS 277 N -0.92 0.06 0.31 5.86 2.20 -1.26 -3.70 119.74 122.29 2pzm s LYS 277 Ca 0.14 0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.53 2pzm s LYS 277 Cb -0.12 0.03 -0.10 0.00 -1.51 0.00 0.00 37.83 36.13 2pzm s LYS 277 CO 0.03 -0.01 1.38 0.00 -0.36 0.00 0.00 175.35 176.40 2pzm s ALA 278 N 0.03 3.55 -0.03 3.13 0.00 -1.26 -4.94 121.76 122.24 2pzm s ALA 278 Ca -0.00 1.34 0.17 0.00 0.00 0.00 0.00 51.96 53.47 2pzm s ALA 278 Cb -0.00 -3.53 -0.26 0.00 0.00 0.00 0.00 23.12 19.33 2pzm s ALA 278 CO 0.00 -0.75 0.35 1.63 0.00 0.00 0.00 175.76 176.99 2pzm n LYS 279 N 1.23 0.56 -3.65 0.00 5.02 -1.26 -4.95 118.16 115.12 2pzm n LYS 279 Ca 0.02 -0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 55.79 2pzm n LYS 279 Cb 0.41 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 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 -3.12 5.07 0.97 -0.18 1.01 -1.26 -5.07 120.40 117.82 2pzm s VAL 280 Ca -0.06 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 2pzm s VAL 280 Cb 0.10 -3.40 0.23 0.00 0.00 0.00 0.00 36.38 33.32 2pzm s VAL 280 CO 0.70 0.29 1.15 -0.90 0.00 0.00 0.00 175.10 176.33 2pzm n ASP 281 N 4.89 -0.61 0.38 3.32 5.68 -1.26 -4.67 116.55 124.28 2pzm n ASP 281 Ca -0.15 -1.33 -0.17 0.00 -0.50 0.00 0.00 54.79 52.64 2pzm n ASP 281 Cb 0.52 -0.93 -0.08 0.00 -1.14 0.00 0.00 41.12 39.49 2pzm n ASP 281 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2pzm h PHE 282 N -2.02 -0.91 -0.78 2.11 3.57 -1.97 0.11 116.94 117.04 2pzm h PHE 282 Ca -0.39 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.18 2pzm h PHE 282 Cb 1.11 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 40.07 2pzm h PHE 282 CO 0.00 -0.54 0.43 0.87 -2.23 0.00 0.00 178.31 176.84 2pzm h LYS 283 N -1.12 0.71 -0.09 1.11 1.79 -1.99 -0.27 116.57 116.70 2pzm h LYS 283 Ca -0.10 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 2pzm h LYS 283 Cb 0.77 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2pzm h LYS 283 CO 0.16 0.47 -0.35 -0.44 -1.08 0.00 0.00 179.45 178.21 2pzm h ASP 284 N 0.73 0.17 -0.05 0.86 3.32 -1.90 -0.87 116.42 118.67 2pzm h ASP 284 Ca 0.38 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2pzm h ASP 284 Cb 0.36 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2pzm h ASP 284 CO -0.25 0.52 -0.01 0.74 -1.72 0.00 0.00 179.24 178.52 2pzm h THR 285 N 0.15 1.27 -0.14 0.35 2.02 0.84 -1.73 112.91 115.67 2pzm h THR 285 Ca 0.02 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2pzm h THR 285 Cb 0.69 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2pzm h THR 285 CO 0.05 0.23 0.02 0.40 0.37 0.00 0.00 175.52 176.59 2pzm h ILE 286 N -0.23 1.22 0.00 3.11 1.08 -1.05 -2.74 117.51 118.90 2pzm h ILE 286 Ca 0.01 -0.70 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 2pzm h ILE 286 Cb 0.37 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 2pzm h ILE 286 CO 0.00 0.21 -0.23 0.71 -0.69 0.00 0.00 178.15 178.16 2pzm h THR 287 N 0.00 0.85 -0.03 -0.27 1.35 -1.18 -1.95 112.91 111.69 2pzm h THR 287 Ca 0.04 -0.88 -0.18 0.00 -0.55 0.00 0.00 66.41 64.84 2pzm h THR 287 Cb 0.30 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2pzm h THR 287 CO 0.00 0.22 -0.79 1.23 -0.25 0.00 0.00 175.52 175.93 2pzm h GLY 288 N 1.09 0.27 1.01 5.82 0.00 -1.15 -0.74 103.07 109.36 2pzm h GLY 288 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2pzm h GLY 288 CO 0.03 0.38 0.40 -1.61 0.00 0.00 0.00 176.54 175.74 2pzm h GLN 289 N 0.15 1.01 -0.33 4.80 5.75 -1.07 -2.76 115.11 122.66 2pzm h GLN 289 Ca -0.03 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 58.23 2pzm h GLN 289 Cb 1.38 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 2pzm h GLN 289 CO 0.12 0.75 -0.23 -0.07 -2.65 0.00 0.00 178.83 176.76 2pzm h LEU 290 N 1.00 0.78 -1.71 -2.39 3.38 -1.13 -2.15 115.31 113.09 2pzm h LEU 290 Ca 0.26 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2pzm h LEU 290 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2pzm h LEU 290 CO -0.04 1.05 0.32 0.00 0.09 0.00 0.00 178.44 179.87 2pzm h ALA 291 N 0.76 2.00 -0.08 1.53 0.00 -1.17 0.26 119.26 122.55 2pzm h ALA 291 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2pzm h ALA 291 Cb 0.79 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2pzm h ALA 291 CO 0.06 -0.10 -0.06 2.35 0.00 0.00 0.00 179.25 181.51 2pzm h TRP 292 N 0.34 0.21 -0.99 0.00 7.01 -1.12 -2.70 115.95 118.70 2pzm h TRP 292 Ca 0.21 -0.06 0.06 0.00 2.11 0.00 0.00 58.89 61.21 2pzm h TRP 292 Cb 0.40 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.35 2pzm h TRP 292 CO -0.00 0.58 0.64 1.88 -2.79 0.00 0.00 178.44 178.75 2pzm h TYR 293 N -0.22 1.19 -0.86 2.65 0.05 -0.79 -0.51 116.97 118.49 2pzm h TYR 293 Ca 0.02 0.03 0.14 0.00 0.05 0.00 0.00 58.73 58.97 2pzm h TYR 293 Cb 0.53 -0.39 -0.09 0.00 1.01 0.00 0.00 36.73 37.79 2pzm h TYR 293 CO 0.08 0.64 0.45 -0.44 -1.05 0.00 0.00 178.16 177.84 2pzm h ASP 294 N 1.19 0.57 0.14 3.88 3.32 -0.42 0.44 116.42 125.54 2pzm h ASP 294 Ca 0.42 0.08 -0.20 0.00 0.02 0.00 0.00 57.03 57.35 2pzm h ASP 294 Cb 0.12 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 39.68 2pzm h ASP 294 CO -0.16 0.25 -0.87 0.11 -1.72 0.00 0.00 179.24 176.86 2pzm h LYS 295 N 0.66 0.35 0.00 3.56 1.57 -1.03 -3.41 116.57 118.27 2pzm h LYS 295 Ca 0.46 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2pzm h LYS 295 Cb 0.62 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2pzm h LYS 295 CO -0.34 1.25 -0.07 0.66 -0.57 0.00 0.00 179.45 180.37 2pzm n TYR 296 N -4.09 0.00 0.00 -1.35 4.01 -0.27 -5.12 117.16 110.34 2pzm n TYR 296 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2pzm n TYR 296 Cb 0.84 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 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 1.05 -0.66 3.53 2.72 0.00 0.15 -4.67 105.19 107.31 2pzm n GLY 297 Ca 0.00 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.68 4.00 -0.04 1.61 1.01 -1.26 -4.35 120.40 119.70 2pzm s VAL 298 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2pzm s VAL 298 Cb 0.00 -4.91 0.01 0.00 0.00 0.00 0.00 36.38 31.48 2pzm s VAL 298 CO 0.00 -1.78 0.14 0.28 0.00 0.00 0.00 175.10 173.75 2pzm s THR 299 N 4.85 0.03 -0.55 3.92 -1.32 -1.26 -5.03 115.64 116.29 2pzm s THR 299 Ca 0.36 -0.25 0.16 0.00 -1.21 0.00 0.00 61.69 60.75 2pzm s THR 299 Cb -0.07 -0.29 0.62 0.00 -1.51 0.00 0.00 72.50 71.25 2pzm s THR 299 CO 0.03 -0.14 1.54 -0.90 -2.21 0.00 0.00 174.62 172.94 2pzm n ASP 300 N 2.45 4.45 -0.00 8.08 5.75 -1.26 -4.10 116.55 131.91 2pzm n ASP 300 Ca -0.16 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 51.91 2pzm n ASP 300 Cb 0.58 -0.55 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 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 0.33 0.00 -2.18 2.12 -5.35 -1.26 -4.82 119.36 108.21 2pzm n ILE 301 Ca 0.23 -0.48 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 2pzm n ILE 301 Cb 0.91 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.78 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 -1.07 2.37 -0.16 4.28 5.36 -1.26 -4.49 117.98 123.00 2pzm s PHE 302 Ca 0.00 0.54 -0.08 0.00 -0.96 0.00 0.00 56.93 56.43 2pzm s PHE 302 Cb 0.01 -3.75 -0.04 0.00 -0.34 0.00 0.00 43.02 38.90 2pzm s PHE 302 CO 0.04 -2.95 0.12 0.45 -1.46 0.00 0.00 175.22 171.42 2pzm s SER 303 N 2.71 6.20 0.00 6.13 0.15 -1.26 -4.87 113.70 122.76 2pzm s SER 303 Ca 0.66 0.32 0.29 0.00 0.70 0.00 0.00 55.95 57.91 2pzm s SER 303 Cb -0.29 -2.05 1.18 0.00 -1.71 0.00 0.00 66.02 63.15 2pzm s SER 303 CO 0.24 0.29 1.83 1.41 1.20 0.00 0.00 173.24 178.20 2pzm n HIS 304 N 2.80 0.00 -3.03 3.44 8.25 -1.26 -4.84 115.22 120.58 2pzm n HIS 304 Ca -0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.89 2pzm n HIS 304 Cb 0.53 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 2pzm n HIS 304 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pzm s LEU 305 N -2.37 4.51 0.00 2.41 1.43 -1.26 -5.14 118.68 118.25 2pzm s LEU 305 Ca 0.31 1.47 0.27 0.00 -1.03 0.00 0.00 54.13 55.15 2pzm s LEU 305 Cb 0.20 -3.19 0.76 0.00 0.03 0.00 0.00 46.19 43.99 2pzm s LEU 305 CO 0.45 0.12 1.58 -1.20 0.23 0.00 0.00 176.35 177.53