#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzm n PRO 21 N 0.00 0.03 0.31 -0.72 -0.04 -1.26 -4.82 135.00 128.50 1pzm n PRO 21 Ca 0.00 0.06 0.18 0.00 -0.04 0.00 0.00 63.50 63.70 1pzm n PRO 21 Cb 0.00 -1.86 1.03 0.00 -0.04 0.00 0.00 33.50 32.63 1pzm n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pzm h MET 22 N -0.93 0.00 -0.44 0.54 -0.00 -2.07 -1.61 114.93 110.42 1pzm h MET 22 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 1pzm h MET 22 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.92 1pzm h MET 22 CO 0.39 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.73 1pzm n SER 23 N -3.55 2.85 -4.70 -0.10 7.64 -1.26 -4.95 113.62 109.55 1pzm n SER 23 Ca -0.03 -1.94 -0.31 0.00 1.01 0.00 0.00 58.87 57.59 1pzm n SER 23 Cb 0.08 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 1pzm n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pzm s ALA 24 N -1.42 3.34 0.01 -0.43 0.00 -0.61 -2.83 121.76 119.83 1pzm s ALA 24 Ca 0.37 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.36 1pzm s ALA 24 Cb 0.20 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1pzm s ALA 24 CO 0.27 0.69 -0.19 1.03 0.00 0.00 0.00 175.76 177.56 1pzm s ARG 25 N -1.99 1.41 0.21 0.00 1.81 -0.66 -4.94 118.95 114.79 1pzm s ARG 25 Ca 0.24 -0.74 -0.31 0.00 -1.72 0.00 0.00 55.73 53.20 1pzm s ARG 25 Cb -0.12 -1.41 -0.10 0.00 -0.45 0.00 0.00 34.95 32.87 1pzm s ARG 25 CO 0.15 0.38 1.55 0.99 -0.68 0.00 0.00 175.30 177.69 1pzm s THR 26 N -0.57 2.47 -0.24 0.02 2.01 -1.26 -0.71 115.64 117.37 1pzm s THR 26 Ca 0.07 0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.28 1pzm s THR 26 Cb -0.08 -3.23 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1pzm s THR 26 CO 0.00 0.04 -0.35 -0.11 -0.69 0.00 0.00 174.62 173.51 1pzm n LEU 27 N 3.21 1.93 -3.76 4.42 7.94 0.12 -4.83 117.00 126.02 1pzm n LEU 27 Ca 0.11 0.33 -0.13 0.00 -1.11 0.00 0.00 56.01 55.22 1pzm n LEU 27 Cb 0.38 -0.78 -0.13 0.00 0.53 0.00 0.00 43.42 43.43 1pzm n LEU 27 CO 0.62 0.27 -0.14 -0.69 -1.11 0.00 0.00 177.39 176.33 1pzm s VAL 28 N -2.64 -0.02 0.52 1.96 1.01 -1.03 -5.03 120.40 115.16 1pzm s VAL 28 Ca -0.35 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1pzm s VAL 28 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1pzm s VAL 28 CO 0.46 0.04 0.85 0.42 0.00 0.00 0.00 175.10 176.87 1pzm s THR 29 N 0.74 4.75 0.25 3.92 -4.23 -1.26 -1.52 115.64 118.29 1pzm s THR 29 Ca -0.05 0.33 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 1pzm s THR 29 Cb -0.07 -3.83 0.34 0.00 1.34 0.00 0.00 72.50 70.29 1pzm s THR 29 CO -0.04 -0.88 1.60 -0.61 -0.54 0.00 0.00 174.62 174.15 1pzm h GLN 30 N 0.07 0.02 -0.97 3.99 4.15 -1.93 -0.17 115.11 120.26 1pzm h GLN 30 Ca -0.46 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.04 1pzm h GLN 30 Cb 1.21 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.82 1pzm h GLN 30 CO 0.62 0.01 0.62 0.93 -1.93 0.00 0.00 178.83 179.07 1pzm h GLU 31 N 0.02 1.05 -0.00 1.69 3.07 -1.93 -0.33 114.58 118.15 1pzm h GLU 31 Ca 0.41 -0.06 -0.25 0.00 -0.50 0.00 0.00 59.36 58.96 1pzm h GLU 31 Cb 0.67 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1pzm h GLU 31 CO -0.82 0.69 -1.00 1.96 -1.40 0.00 0.00 179.01 178.44 1pzm h GLN 32 N 1.08 0.61 -0.32 2.33 4.20 -1.62 -0.79 115.11 120.59 1pzm h GLN 32 Ca 0.44 -0.65 0.01 0.00 0.06 0.00 0.00 58.65 58.51 1pzm h GLN 32 Cb 0.25 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1pzm h GLN 32 CO -0.20 1.25 0.18 0.28 -0.67 0.00 0.00 178.83 179.68 1pzm h VAL 33 N 0.34 1.03 -0.00 -0.54 2.07 -0.64 -0.85 116.25 117.66 1pzm h VAL 33 Ca -0.11 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1pzm h VAL 33 Cb 1.65 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1pzm h VAL 33 CO 0.19 0.07 -0.10 -0.50 0.02 0.00 0.00 177.57 177.25 1pzm h TRP 34 N 0.38 -0.24 -0.52 1.57 6.55 -0.93 -0.07 115.95 122.68 1pzm h TRP 34 Ca 0.13 0.01 0.07 0.00 0.95 0.00 0.00 58.89 60.05 1pzm h TRP 34 Cb 0.01 0.11 -0.06 0.00 -0.86 0.00 0.00 29.16 28.35 1pzm h TRP 34 CO -0.08 -0.15 0.17 0.00 -1.05 0.00 0.00 178.44 177.34 1pzm h ALA 35 N 0.81 0.63 -0.08 1.49 0.00 -1.07 -0.07 119.26 120.97 1pzm h ALA 35 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1pzm h ALA 35 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1pzm h ALA 35 CO -0.10 -0.22 -0.27 0.00 0.00 0.00 0.00 179.25 178.66 1pzm h ALA 36 N 1.36 1.41 0.06 0.00 0.00 -0.76 -2.72 119.26 118.60 1pzm h ALA 36 Ca 0.25 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1pzm h ALA 36 Cb 0.29 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pzm h ALA 36 CO -0.27 0.42 -1.08 1.15 0.00 0.00 0.00 179.25 179.48 1pzm h THR 37 N 0.12 1.30 -0.73 0.00 2.02 -0.57 -1.59 112.91 113.46 1pzm h THR 37 Ca 0.02 -2.33 0.11 0.00 0.77 0.00 0.00 66.41 64.98 1pzm h THR 37 Cb 0.55 2.56 -0.08 0.00 -1.74 0.00 0.00 68.15 69.44 1pzm h THR 37 CO 0.04 0.71 0.35 0.00 0.37 0.00 0.00 175.52 176.99 1pzm h ALA 38 N 0.33 1.02 -0.41 6.16 0.00 -0.99 0.16 119.26 125.53 1pzm h ALA 38 Ca -0.15 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1pzm h ALA 38 Cb 1.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1pzm h ALA 38 CO 0.21 -0.08 -0.02 -0.22 0.00 0.00 0.00 179.25 179.14 1pzm h LYS 39 N 0.58 0.75 -0.95 0.00 3.64 -1.38 -1.49 116.57 117.72 1pzm h LYS 39 Ca 0.37 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1pzm h LYS 39 Cb 0.44 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1pzm h LYS 39 CO -0.30 0.84 0.63 0.00 -2.27 0.00 0.00 179.45 178.35 1pzm h ALA 41 N 1.41 0.98 -0.43 0.00 0.00 -0.24 0.99 119.26 121.98 1pzm h ALA 41 Ca 0.35 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pzm h ALA 41 Cb -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1pzm h ALA 41 CO -0.08 0.61 0.26 0.87 0.00 0.00 0.00 179.25 180.91 1pzm h LYS 42 N 0.75 0.51 -0.58 0.00 1.57 -1.00 0.28 116.57 118.11 1pzm h LYS 42 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1pzm h LYS 42 Cb 0.57 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1pzm h LYS 42 CO 0.04 0.34 0.24 -0.22 -0.57 0.00 0.00 179.45 179.27 1pzm h LYS 43 N 0.53 0.86 -0.10 3.15 3.64 -0.65 -1.82 116.57 122.17 1pzm h LYS 43 Ca 0.17 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1pzm h LYS 43 Cb -0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1pzm h LYS 43 CO -0.07 0.74 -0.02 0.82 -2.27 0.00 0.00 179.45 178.64 1pzm h ILE 44 N 0.79 0.90 -0.94 2.00 2.04 -0.70 0.97 117.51 122.58 1pzm h ILE 44 Ca 0.19 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.15 1pzm h ILE 44 Cb 0.19 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1pzm h ILE 44 CO -0.02 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.71 1pzm h ALA 45 N 1.10 1.36 -0.47 1.87 0.00 -0.65 -1.40 119.26 121.07 1pzm h ALA 45 Ca 0.05 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1pzm h ALA 45 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pzm h ALA 45 CO -0.10 0.24 -0.24 0.00 0.00 0.00 0.00 179.25 179.15 1pzm h ALA 46 N 1.48 0.68 -0.06 0.00 0.00 -0.98 -2.44 119.26 117.94 1pzm h ALA 46 Ca 0.44 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1pzm h ALA 46 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pzm h ALA 46 CO -0.23 0.68 -0.07 -0.44 0.00 0.00 0.00 179.25 179.18 1pzm h ASP 47 N 0.84 0.08 -0.25 0.00 3.32 -0.19 -2.82 116.42 117.41 1pzm h ASP 47 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1pzm h ASP 47 Cb 0.82 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1pzm h ASP 47 CO 0.07 0.17 0.00 -1.22 -1.72 0.00 0.00 179.24 176.54 1pzm n TYR 48 N -4.40 0.30 -0.22 4.55 4.01 -0.59 -4.55 117.16 116.27 1pzm n TYR 48 Ca -0.02 -0.16 0.01 0.00 -0.16 0.00 0.00 57.90 57.57 1pzm n TYR 48 Cb 0.18 -0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.34 1pzm n TYR 48 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1pzm h LYS 49 N 4.30 0.45 0.00 -0.72 3.64 -1.17 -0.80 116.57 122.26 1pzm h LYS 49 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pzm h LYS 49 Cb 0.94 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1pzm h LYS 49 CO 0.00 0.30 0.00 -0.25 -2.27 0.00 0.00 179.45 177.23 1pzm n ASP 50 N -4.96 0.00 -0.26 4.20 8.00 -1.26 -1.76 116.55 120.51 1pzm n ASP 50 Ca 0.10 -0.19 0.13 0.00 0.71 0.00 0.00 54.79 55.54 1pzm n ASP 50 Cb 0.30 -0.22 0.40 0.00 -0.02 0.00 0.00 41.12 41.58 1pzm n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1pzm n PHE 51 N -1.22 0.00 -3.95 1.24 3.72 -0.31 -4.99 117.46 111.96 1pzm n PHE 51 Ca 0.12 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.20 1pzm n PHE 51 Cb 0.15 -0.12 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 1pzm n PHE 51 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1pzm n HIS 52 N -0.60 -1.62 -1.78 1.38 8.25 -0.72 -4.86 115.22 115.26 1pzm n HIS 52 Ca 0.13 0.52 -0.39 0.00 -0.26 0.00 0.00 57.72 57.72 1pzm n HIS 52 Cb 0.34 -3.35 0.03 0.00 1.12 0.00 0.00 29.99 28.14 1pzm n HIS 52 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pzm s LEU 53 N -6.98 3.94 0.33 2.41 1.43 -1.26 -5.00 118.68 113.55 1pzm s LEU 53 Ca 0.22 2.83 0.06 0.00 -1.03 0.00 0.00 54.13 56.21 1pzm s LEU 53 Cb -0.10 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 1pzm s LEU 53 CO 0.91 -1.43 0.24 0.42 0.23 0.00 0.00 176.35 176.72 1pzm s THR 54 N -1.26 0.10 0.29 5.49 -4.23 -0.21 -4.85 115.64 110.97 1pzm s THR 54 Ca 0.68 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1pzm s THR 54 Cb -0.42 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.23 1pzm s THR 54 CO 0.51 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.48 1pzm h ALA 55 N 2.12 1.51 0.00 3.99 0.00 -1.96 -1.37 119.26 123.56 1pzm h ALA 55 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pzm h ALA 55 Cb 1.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1pzm h ALA 55 CO 0.41 0.32 0.00 -0.44 0.00 0.00 0.00 179.25 179.54 1pzm h ASP 56 N 1.03 0.00 -2.12 0.00 3.32 -2.00 -3.36 116.42 113.29 1pzm h ASP 56 Ca 0.42 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.90 1pzm h ASP 56 Cb 0.28 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.44 1pzm h ASP 56 CO -0.18 0.00 -1.04 -3.20 -1.72 0.00 0.00 179.24 173.10 1pzm n ASN 57 N -3.04 0.20 -4.99 6.45 5.15 -0.69 -5.13 115.26 113.21 1pzm n ASN 57 Ca 0.03 -2.65 -0.20 0.00 -0.60 0.00 0.00 54.58 51.16 1pzm n ASN 57 Cb 0.48 -0.62 0.07 0.00 -0.53 0.00 0.00 39.78 39.19 1pzm n ASN 57 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pzm s PRO 58 N -0.92 2.16 -0.25 1.20 0.04 -0.60 -1.04 135.00 135.59 1pzm s PRO 58 Ca 0.35 -1.63 -0.28 0.00 0.04 0.00 0.00 61.00 59.48 1pzm s PRO 58 Cb 0.13 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 32.08 1pzm s PRO 58 CO -0.13 -1.01 0.98 -1.17 0.04 0.00 0.00 177.00 175.71 1pzm s LEU 59 N -4.76 4.07 -0.26 -3.56 2.96 -0.29 -4.31 118.68 112.53 1pzm s LEU 59 Ca 0.63 1.22 -0.24 0.00 -0.22 0.00 0.00 54.13 55.53 1pzm s LEU 59 Cb -0.05 -3.43 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 1pzm s LEU 59 CO 0.40 -0.65 0.79 -0.31 -1.32 0.00 0.00 176.35 175.26 1pzm s TYR 60 N 3.15 3.27 -0.29 5.38 1.51 -0.17 -1.25 117.35 128.95 1pzm s TYR 60 Ca 0.41 0.99 -0.16 0.00 -1.01 0.00 0.00 57.07 57.30 1pzm s TYR 60 Cb -0.15 -3.07 -0.02 0.00 -0.11 0.00 0.00 41.96 38.60 1pzm s TYR 60 CO 0.08 -0.44 0.43 -0.51 -1.11 0.00 0.00 175.55 174.00 1pzm s LEU 61 N 2.83 4.15 -0.73 -1.29 1.43 -0.12 0.46 118.68 125.40 1pzm s LEU 61 Ca 0.33 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.49 1pzm s LEU 61 Cb -0.15 -2.50 0.18 0.00 0.03 0.00 0.00 46.19 43.75 1pzm s LEU 61 CO 0.09 -0.29 0.70 -0.76 0.23 0.00 0.00 176.35 176.32 1pzm s LEU 62 N 2.19 6.45 -0.22 1.79 1.02 0.06 -1.31 118.68 128.66 1pzm s LEU 62 Ca 0.17 -2.33 -0.29 0.00 0.02 0.00 0.00 54.13 51.70 1pzm s LEU 62 Cb -0.16 -2.22 -0.03 0.00 0.02 0.00 0.00 46.19 43.80 1pzm s LEU 62 CO 0.11 -0.71 1.68 0.00 0.02 0.00 0.00 176.35 177.45 1pzm s VAL 64 N 5.46 4.34 0.52 0.00 1.01 -0.82 -0.91 120.40 130.00 1pzm s VAL 64 Ca 0.74 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 1pzm s VAL 64 Cb -0.26 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.49 1pzm s VAL 64 CO 0.30 -1.12 1.03 -0.76 0.00 0.00 0.00 175.10 174.55 1pzm s LEU 65 N 4.08 3.68 -0.07 3.92 1.43 0.01 -2.58 118.68 129.16 1pzm s LEU 65 Ca 0.33 1.79 0.13 0.00 -1.03 0.00 0.00 54.13 55.34 1pzm s LEU 65 Cb -0.12 -4.54 -0.23 0.00 0.03 0.00 0.00 46.19 41.33 1pzm s LEU 65 CO 0.21 -0.84 0.58 0.29 0.23 0.00 0.00 176.35 176.82 1pzm n LYS 66 N -1.44 0.64 0.33 1.70 5.02 -1.26 -4.71 118.16 118.44 1pzm n LYS 66 Ca 0.08 0.26 0.22 0.00 -2.02 0.00 0.00 58.31 56.85 1pzm n LYS 66 Cb 0.53 -1.76 1.17 0.00 -0.02 0.00 0.00 35.03 34.95 1pzm n LYS 66 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1pzm h GLY 67 N 3.48 0.00 -2.15 0.72 0.00 -1.74 -2.19 103.07 101.20 1pzm h GLY 67 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1pzm h GLY 67 CO 0.07 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.47 1pzm n SER 68 N -3.18 3.26 -0.15 0.19 3.41 -1.07 -4.13 113.62 111.95 1pzm n SER 68 Ca -0.03 -1.96 0.02 0.00 -0.26 0.00 0.00 58.87 56.64 1pzm n SER 68 Cb 0.08 -0.24 0.31 0.00 -0.26 0.00 0.00 64.21 64.10 1pzm n SER 68 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1pzm h PHE 69 N 4.19 0.80 0.11 7.33 -5.15 -1.64 0.10 116.94 122.68 1pzm h PHE 69 Ca 0.00 0.02 -0.24 0.00 -0.20 0.00 0.00 57.97 57.55 1pzm h PHE 69 Cb 0.92 -0.27 0.02 0.00 0.22 0.00 0.00 35.95 36.85 1pzm h PHE 69 CO 0.24 0.49 -0.99 0.82 -2.00 0.00 0.00 178.31 176.88 1pzm h ILE 70 N 0.85 1.38 -0.75 0.88 2.04 -1.83 -2.06 117.51 118.03 1pzm h ILE 70 Ca 0.24 -2.41 0.06 0.00 1.00 0.00 0.00 64.86 63.75 1pzm h ILE 70 Cb -0.06 2.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 1pzm h ILE 70 CO -0.06 0.71 0.44 0.15 0.00 0.00 0.00 178.15 179.39 1pzm h PHE 71 N -0.02 0.80 -0.42 1.37 3.57 -1.75 -0.67 116.94 119.83 1pzm h PHE 71 Ca -0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 1pzm h PHE 71 Cb 1.72 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.19 1pzm h PHE 71 CO 0.15 0.39 0.08 1.15 -2.23 0.00 0.00 178.31 177.84 1pzm h THR 72 N 0.79 1.24 -0.76 4.41 2.02 -0.79 0.18 112.91 119.99 1pzm h THR 72 Ca 0.33 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.68 1pzm h THR 72 Cb 0.20 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1pzm h THR 72 CO -0.19 0.30 0.50 0.00 0.37 0.00 0.00 175.52 176.50 1pzm h ALA 73 N 0.94 1.49 0.09 6.16 0.00 -0.85 -0.75 119.26 126.35 1pzm h ALA 73 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1pzm h ALA 73 Cb 0.36 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pzm h ALA 73 CO 0.01 0.45 -0.61 -0.44 0.00 0.00 0.00 179.25 178.66 1pzm h ASP 74 N 0.99 0.31 -0.97 0.00 3.32 -0.71 -3.20 116.42 116.16 1pzm h ASP 74 Ca 0.29 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1pzm h ASP 74 Cb -0.05 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1pzm h ASP 74 CO -0.07 1.29 0.61 0.25 -1.72 0.00 0.00 179.24 179.59 1pzm h LEU 75 N -0.57 1.15 -0.90 1.55 5.85 -0.61 -1.55 115.31 120.23 1pzm h LEU 75 Ca -0.11 -0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.69 1pzm h LEU 75 Cb 1.45 -0.29 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1pzm h LEU 75 CO 0.09 0.86 0.51 0.00 -0.34 0.00 0.00 178.44 179.56 1pzm h ALA 76 N 1.34 1.36 0.00 1.25 0.00 -1.21 0.19 119.26 122.19 1pzm h ALA 76 Ca 0.35 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 1pzm h ALA 76 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1pzm h ALA 76 CO -0.07 0.01 -0.84 0.00 0.00 0.00 0.00 179.25 178.34 1pzm h ARG 77 N 0.74 0.08 -0.24 0.00 3.08 -1.31 -0.92 114.38 115.81 1pzm h ARG 77 Ca 0.48 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 60.29 1pzm h ARG 77 Cb 0.61 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1pzm h ARG 77 CO -0.33 0.87 -0.47 0.74 -1.07 0.00 0.00 179.97 179.71 1pzm h PHE 78 N 0.04 0.78 -0.52 3.04 -1.00 -0.48 -2.12 116.94 116.68 1pzm h PHE 78 Ca -0.02 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.50 1pzm h PHE 78 Cb 1.47 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.85 1pzm h PHE 78 CO 0.01 0.99 0.29 -0.07 -1.61 0.00 0.00 178.31 177.93 1pzm h LEU 79 N 0.51 0.65 -0.77 1.54 3.38 -0.38 -2.40 115.31 117.83 1pzm h LEU 79 Ca 0.03 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1pzm h LEU 79 Cb 1.01 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 1pzm h LEU 79 CO 0.09 0.54 0.39 0.00 0.09 0.00 0.00 178.44 179.55 1pzm h ALA 80 N 1.13 1.09 -0.64 1.53 0.00 -1.08 -0.03 119.26 121.26 1pzm h ALA 80 Ca 0.18 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.28 1pzm h ALA 80 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1pzm h ALA 80 CO -0.03 -0.04 0.44 -0.44 0.00 0.00 0.00 179.25 179.17 1pzm h ASP 81 N 0.63 0.31 -0.21 0.00 3.32 -0.97 -1.22 116.42 118.28 1pzm h ASP 81 Ca 0.39 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1pzm h ASP 81 Cb 0.45 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1pzm h ASP 81 CO -0.30 0.17 0.00 -0.62 -1.72 0.00 0.00 179.24 176.77 1pzm n GLU 82 N -4.46 1.82 -1.29 3.56 -0.58 -0.14 -4.93 120.64 114.63 1pzm n GLU 82 Ca 0.11 -1.24 -0.10 0.00 -0.42 0.00 0.00 57.16 55.51 1pzm n GLU 82 Cb 0.47 -1.40 -0.04 0.00 -0.57 0.00 0.00 31.44 29.90 1pzm n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pzm n GLY 83 N 1.17 1.14 3.60 0.62 0.00 -0.46 -4.99 105.19 106.26 1pzm n GLY 83 Ca 0.16 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1pzm n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pzm s VAL 84 N -2.32 4.64 0.20 1.61 1.01 -0.54 -5.00 120.40 120.00 1pzm s VAL 84 Ca 0.00 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 1pzm s VAL 84 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1pzm s VAL 84 CO 0.00 -0.50 1.28 -2.16 0.00 0.00 0.00 175.10 173.72 1pzm s PRO 85 N 3.33 4.42 0.17 2.72 0.04 -1.26 -4.19 135.00 140.23 1pzm s PRO 85 Ca 0.35 2.01 0.05 0.00 0.04 0.00 0.00 61.00 63.45 1pzm s PRO 85 Cb -0.12 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1pzm s PRO 85 CO 0.18 -0.20 -0.10 0.14 0.04 0.00 0.00 177.00 177.05 1pzm s VAL 86 N 0.02 1.33 0.14 -0.36 -7.23 -1.26 -1.14 120.40 111.91 1pzm s VAL 86 Ca 0.55 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1pzm s VAL 86 Cb -0.35 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1pzm s VAL 86 CO 0.38 -0.65 -0.12 -0.54 -0.31 0.00 0.00 175.10 173.86 1pzm s LYS 87 N -3.73 1.07 -0.03 4.82 1.02 -0.38 -4.89 119.74 117.62 1pzm s LYS 87 Ca 0.20 -1.37 0.06 0.00 0.02 0.00 0.00 55.97 54.87 1pzm s LYS 87 Cb 0.02 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.52 1pzm s LYS 87 CO 0.03 0.13 -0.19 0.08 -0.92 0.00 0.00 175.35 174.48 1pzm s VAL 88 N -2.78 1.56 0.11 3.17 1.01 -1.26 -0.95 120.40 121.26 1pzm s VAL 88 Ca 0.14 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1pzm s VAL 88 Cb -0.01 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1pzm s VAL 88 CO 0.02 0.44 -0.09 -1.61 0.00 0.00 0.00 175.10 173.86 1pzm s GLU 89 N -0.30 0.91 -0.04 2.72 0.41 -0.42 -4.97 118.70 117.01 1pzm s GLU 89 Ca 0.04 -1.30 0.04 0.00 -0.41 0.00 0.00 54.97 53.34 1pzm s GLU 89 Cb -0.09 -0.47 -0.00 0.00 -1.78 0.00 0.00 34.13 31.79 1pzm s GLU 89 CO 0.00 0.05 -0.17 -0.06 -0.49 0.00 0.00 175.26 174.59 1pzm s PHE 90 N -3.06 1.74 -0.06 1.61 0.08 -1.26 -0.99 117.98 116.04 1pzm s PHE 90 Ca 0.11 -0.50 0.04 0.00 0.12 0.00 0.00 56.93 56.70 1pzm s PHE 90 Cb 0.01 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.27 1pzm s PHE 90 CO -0.01 -0.17 -0.19 0.42 -0.10 0.00 0.00 175.22 175.17 1pzm s ILE 91 N 0.03 2.60 -0.26 0.64 1.01 -0.09 -4.89 121.20 120.24 1pzm s ILE 91 Ca -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1pzm s ILE 91 Cb -0.12 -2.00 0.08 0.00 0.01 0.00 0.00 42.46 40.44 1pzm s ILE 91 CO 0.02 0.57 0.07 0.00 0.00 0.00 0.00 174.94 175.61 1pzm s ALA 93 N 1.76 3.10 -0.04 0.00 0.00 -1.26 -4.65 121.76 120.67 1pzm s ALA 93 Ca 0.05 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.13 1pzm s ALA 93 Cb -0.17 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1pzm s ALA 93 CO -0.19 -1.42 -0.03 -0.39 0.00 0.00 0.00 175.76 173.72 1pzm h VAL 106 N 6.17 0.00 -0.78 0.00 -1.51 -2.06 -3.53 116.25 114.54 1pzm h VAL 106 Ca -0.22 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1pzm h VAL 106 Cb 1.08 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.20 1pzm h VAL 106 CO 0.64 0.00 0.49 -0.09 -1.23 0.00 0.00 177.57 177.37 1pzm h ARG 107 N -0.29 1.05 -0.12 5.19 9.65 -1.99 -1.61 114.38 126.27 1pzm h ARG 107 Ca 0.00 -0.09 -0.15 0.00 -1.10 0.00 0.00 59.98 58.64 1pzm h ARG 107 Cb 0.09 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1pzm h ARG 107 CO 0.00 0.73 -0.58 1.98 2.80 0.00 0.00 179.97 184.90 1pzm h MET 108 N 1.07 0.39 0.38 0.20 4.05 -1.98 -1.37 114.93 117.67 1pzm h MET 108 Ca 0.28 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1pzm h MET 108 Cb -0.07 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1pzm h MET 108 CO -0.06 0.86 -0.18 1.25 0.23 0.00 0.00 176.91 179.01 1pzm h LEU 109 N 0.29 -0.43 -0.40 3.39 5.85 -1.75 -2.96 115.31 119.31 1pzm h LEU 109 Ca -0.00 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1pzm h LEU 109 Cb 1.10 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1pzm h LEU 109 CO 0.10 -0.12 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.62 1pzm h LEU 110 N -0.76 -1.29 -0.60 2.25 3.38 -1.29 -0.90 115.31 116.10 1pzm h LEU 110 Ca -0.05 0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1pzm h LEU 110 Cb 0.52 0.58 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 1pzm h LEU 110 CO 0.09 -0.35 -0.44 0.44 0.09 0.00 0.00 178.44 178.26 1pzm h ASP 111 N -0.30 -1.52 -0.09 -0.43 3.32 -1.34 0.49 116.42 116.54 1pzm h ASP 111 Ca 0.15 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1pzm h ASP 111 Cb 0.57 0.69 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1pzm h ASP 111 CO -0.56 -0.33 0.06 0.58 -1.72 0.00 0.00 179.24 177.27 1pzm h VAL 112 N -0.22 1.04 -0.91 -1.35 2.07 -1.24 -2.24 116.25 113.40 1pzm h VAL 112 Ca 0.18 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.77 1pzm h VAL 112 Cb 0.56 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1pzm h VAL 112 CO -0.70 0.04 0.59 -0.09 0.02 0.00 0.00 177.57 177.42 1pzm h ARG 113 N 0.11 0.62 0.00 1.57 2.43 -0.72 -2.33 114.38 116.05 1pzm h ARG 113 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pzm h ARG 113 Cb 0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1pzm h ARG 113 CO -0.01 0.41 0.00 -0.25 -1.51 0.00 0.00 179.97 178.61 1pzm n ASP 114 N -4.58 0.00 0.00 -3.80 8.00 0.12 -3.19 116.55 113.10 1pzm n ASP 114 Ca 0.19 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1pzm n ASP 114 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1pzm n ASP 114 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1pzm n SER 115 N -0.94 0.91 -0.59 -2.24 3.41 -0.88 -4.75 113.62 108.55 1pzm n SER 115 Ca 0.17 -1.32 0.13 0.00 -0.26 0.00 0.00 58.87 57.59 1pzm n SER 115 Cb 0.08 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.36 1pzm n SER 115 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1pzm n VAL 116 N -0.16 0.00 -1.68 -3.33 0.24 -1.19 -4.86 118.33 107.35 1pzm n VAL 116 Ca 0.00 -0.31 -0.46 0.00 -2.04 0.00 0.00 64.34 61.53 1pzm n VAL 116 Cb 0.24 0.85 -0.04 0.00 -1.47 0.00 0.00 33.84 33.42 1pzm n VAL 116 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1pzm n GLU 117 N 0.39 2.25 -2.10 7.34 2.13 -1.24 -1.32 120.64 128.08 1pzm n GLU 117 Ca 0.16 0.81 -0.15 0.00 0.66 0.00 0.00 57.16 58.64 1pzm n GLU 117 Cb 0.44 -2.61 -0.03 0.00 0.27 0.00 0.00 31.44 29.51 1pzm n GLU 117 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1pzm n ASN 118 N 4.20 -4.46 -4.83 4.31 5.03 0.56 -4.76 115.26 115.32 1pzm n ASN 118 Ca 0.18 0.21 -0.26 0.00 0.87 0.00 0.00 54.58 55.58 1pzm n ASN 118 Cb 0.30 -3.85 -0.05 0.00 -1.02 0.00 0.00 39.78 35.16 1pzm n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1pzm s ARG 119 N -4.46 3.02 -0.41 3.52 1.81 -0.43 -4.28 118.95 117.72 1pzm s ARG 119 Ca 0.00 -0.82 -0.24 0.00 -1.72 0.00 0.00 55.73 52.95 1pzm s ARG 119 Cb 0.00 -2.71 0.02 0.00 -0.45 0.00 0.00 34.95 31.81 1pzm s ARG 119 CO 0.00 0.49 0.85 -1.01 -0.68 0.00 0.00 175.30 174.94 1pzm s HIS 120 N -1.77 3.02 0.02 -0.53 3.76 -1.26 0.14 115.29 118.68 1pzm s HIS 120 Ca 0.32 0.45 0.06 0.00 -0.15 0.00 0.00 55.06 55.74 1pzm s HIS 120 Cb -0.10 -3.66 -0.03 0.00 1.11 0.00 0.00 32.58 29.89 1pzm s HIS 120 CO 0.25 -0.91 -0.16 0.96 -0.85 0.00 0.00 174.74 174.02 1pzm s ILE 121 N 3.39 2.92 -0.14 0.60 -4.36 -0.20 -0.99 121.20 122.41 1pzm s ILE 121 Ca 0.34 -1.08 -0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1pzm s ILE 121 Cb -0.12 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.40 1pzm s ILE 121 CO 0.21 0.38 -0.08 -0.32 0.24 0.00 0.00 174.94 175.37 1pzm s MET 122 N -1.34 1.61 0.12 0.37 1.75 0.17 -1.32 119.30 120.66 1pzm s MET 122 Ca 0.15 -0.44 -0.30 0.00 -1.25 0.00 0.00 55.69 53.85 1pzm s MET 122 Cb -0.11 -1.88 -0.07 0.00 2.84 0.00 0.00 34.83 35.62 1pzm s MET 122 CO 0.05 -0.34 1.15 -0.51 -0.65 0.00 0.00 175.02 174.71 1pzm s LEU 123 N 1.63 4.43 -0.23 4.11 1.43 -0.23 -0.76 118.68 129.06 1pzm s LEU 123 Ca 0.03 2.05 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1pzm s LEU 123 Cb -0.14 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.51 1pzm s LEU 123 CO -0.08 -0.34 -0.09 -0.69 0.23 0.00 0.00 176.35 175.37 1pzm s VAL 124 N 0.38 2.78 0.10 -1.59 1.01 -0.20 -0.96 120.40 121.92 1pzm s VAL 124 Ca 0.54 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1pzm s VAL 124 Cb -0.29 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1pzm s VAL 124 CO 0.32 0.32 -0.22 -1.61 0.00 0.00 0.00 175.10 173.91 1pzm s GLU 125 N 1.35 1.23 -0.03 2.72 0.41 -0.56 -1.95 118.70 121.87 1pzm s GLU 125 Ca 0.02 -1.16 -0.26 0.00 -0.41 0.00 0.00 54.97 53.17 1pzm s GLU 125 Cb -0.15 -1.51 -0.20 0.00 -1.78 0.00 0.00 34.13 30.49 1pzm s GLU 125 CO -0.06 0.36 1.22 0.38 -0.49 0.00 0.00 175.26 176.67 1pzm h ASP 126 N 4.19 -0.04 -3.50 -0.19 3.04 -1.86 -2.00 116.42 116.06 1pzm h ASP 126 Ca -0.46 -0.47 -0.19 0.00 -3.24 0.00 0.00 57.03 52.67 1pzm h ASP 126 Cb 1.17 0.01 -0.28 0.00 -1.04 0.00 0.00 39.33 39.19 1pzm h ASP 126 CO 0.40 0.46 -0.47 -0.63 -2.04 0.00 0.00 179.24 176.96 1pzm s ILE 127 N -4.16 -0.03 -0.16 4.15 1.01 -1.26 -0.47 121.20 120.28 1pzm s ILE 127 Ca -0.16 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1pzm s ILE 127 Cb 0.01 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.13 1pzm s ILE 127 CO 0.65 0.04 -0.19 -0.69 0.00 0.00 0.00 174.94 174.74 1pzm s VAL 128 N 0.89 2.20 0.00 2.92 1.01 -0.94 -5.00 120.40 121.48 1pzm s VAL 128 Ca -0.06 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1pzm s VAL 128 Cb -0.08 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1pzm s VAL 128 CO -0.06 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 174.91 1pzm n ASP 129 N 4.34 0.00 0.27 3.32 2.03 -1.26 -0.06 116.55 125.19 1pzm n ASP 129 Ca -0.20 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.27 1pzm n ASP 129 Cb 0.51 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.54 1pzm n ASP 129 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1pzm h SER 130 N 0.00 0.00 0.00 1.67 4.64 -1.85 -2.82 113.55 115.19 1pzm h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzm h SER 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pzm h SER 130 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1pzm n ALA 131 N -2.08 0.00 -0.14 5.18 0.00 -1.26 -0.99 120.51 121.22 1pzm n ALA 131 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 1pzm n ALA 131 Cb 0.32 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 18.95 1pzm n ALA 131 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1pzm h ILE 132 N 0.00 0.89 0.45 0.00 1.08 -1.92 -0.53 117.51 117.48 1pzm h ILE 132 Ca 0.00 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1pzm h ILE 132 Cb 0.58 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1pzm h ILE 132 CO 0.00 0.07 -0.22 0.74 -0.69 0.00 0.00 178.15 178.05 1pzm h THR 133 N 0.36 0.56 -0.30 -0.27 2.02 -1.99 -0.77 112.91 112.52 1pzm h THR 133 Ca 0.20 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1pzm h THR 133 Cb 0.17 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1pzm h THR 133 CO -0.19 0.01 0.19 0.25 0.37 0.00 0.00 175.52 176.15 1pzm h LEU 134 N -0.62 0.35 -0.53 2.58 5.85 -1.95 -1.26 115.31 119.73 1pzm h LEU 134 Ca -0.06 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1pzm h LEU 134 Cb 0.47 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1pzm h LEU 134 CO 0.10 0.27 0.21 -0.61 -0.34 0.00 0.00 178.44 178.08 1pzm h GLN 135 N 0.39 0.40 -0.63 1.25 4.15 -1.07 0.16 115.11 119.77 1pzm h GLN 135 Ca 0.11 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.56 1pzm h GLN 135 Cb -0.02 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 1pzm h GLN 135 CO -0.02 0.26 0.35 -0.92 -1.93 0.00 0.00 178.83 176.57 1pzm h TYR 136 N 0.41 0.63 -0.12 3.99 3.20 -0.68 -1.45 116.97 122.96 1pzm h TYR 136 Ca 0.25 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.96 1pzm h TYR 136 Cb 0.25 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1pzm h TYR 136 CO -0.15 0.31 -0.69 -0.07 -1.64 0.00 0.00 178.16 175.92 1pzm h LEU 137 N 0.65 0.59 -0.07 2.82 3.38 -0.31 -2.05 115.31 120.32 1pzm h LEU 137 Ca 0.28 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1pzm h LEU 137 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1pzm h LEU 137 CO -0.17 1.11 0.02 0.24 0.09 0.00 0.00 178.44 179.73 1pzm h MET 138 N 0.36 0.10 -0.63 1.13 2.86 -0.50 -1.31 114.93 116.94 1pzm h MET 138 Ca -0.02 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1pzm h MET 138 Cb 1.27 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1pzm h MET 138 CO 0.13 0.28 0.21 0.00 1.06 0.00 0.00 176.91 178.59 1pzm h ARG 139 N -0.10 0.96 -0.41 1.72 2.47 -1.25 0.34 114.38 118.12 1pzm h ARG 139 Ca 0.02 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.55 1pzm h ARG 139 Cb 0.22 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1pzm h ARG 139 CO -0.00 0.84 0.26 0.35 0.56 0.00 0.00 179.97 181.98 1pzm h PHE 140 N 0.89 0.50 -0.37 3.04 3.57 -1.22 -2.48 116.94 120.88 1pzm h PHE 140 Ca 0.20 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 1pzm h PHE 140 Cb 0.27 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1pzm h PHE 140 CO 0.02 0.31 -0.35 0.52 -2.23 0.00 0.00 178.31 176.58 1pzm h MET 141 N 0.54 0.89 -0.01 1.11 2.86 -0.84 -3.13 114.93 116.35 1pzm h MET 141 Ca 0.15 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1pzm h MET 141 Cb -0.05 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1pzm h MET 141 CO -0.04 1.11 0.01 -0.07 1.06 0.00 0.00 176.91 178.97 1pzm h LEU 142 N 0.69 0.00 -1.35 1.22 3.38 -0.11 -1.38 115.31 117.76 1pzm h LEU 142 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1pzm h LEU 142 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1pzm h LEU 142 CO 0.09 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.34 1pzm h ALA 143 N 1.99 1.19 -0.00 1.53 0.00 -1.39 -1.27 119.26 121.32 1pzm h ALA 143 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1pzm h ALA 143 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pzm h ALA 143 CO -0.00 0.34 -0.01 0.36 0.00 0.00 0.00 179.25 179.95 1pzm n LYS 144 N -3.70 0.67 -3.34 0.00 0.00 -0.52 -5.00 118.16 106.27 1pzm n LYS 144 Ca -0.01 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.31 58.09 1pzm n LYS 144 Cb 0.39 -1.50 0.06 0.00 -0.00 0.00 0.00 35.03 33.97 1pzm n LYS 144 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1pzm n LYS 145 N -1.14 -1.92 -1.06 -1.58 4.76 -0.48 -3.69 118.16 113.04 1pzm n LYS 145 Ca 0.18 0.82 -0.31 0.00 -2.87 0.00 0.00 58.31 56.13 1pzm n LYS 145 Cb 0.20 -5.38 0.13 0.00 -1.84 0.00 0.00 35.03 28.13 1pzm n LYS 145 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1pzm s PRO 146 N -4.67 1.64 0.27 1.97 0.04 -1.25 -0.32 135.00 132.69 1pzm s PRO 146 Ca 0.42 1.22 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 1pzm s PRO 146 Cb -0.08 -1.82 0.37 0.00 0.04 0.00 0.00 34.50 33.01 1pzm s PRO 146 CO 0.77 -2.09 1.87 0.00 0.04 0.00 0.00 177.00 177.59 1pzm h ALA 147 N -1.46 1.25 -2.90 8.56 0.00 -0.48 -3.40 119.26 120.83 1pzm h ALA 147 Ca -0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1pzm h ALA 147 Cb 1.25 -0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 1pzm h ALA 147 CO 0.49 0.57 0.17 -1.54 0.00 0.00 0.00 179.25 178.94 1pzm s SER 148 N -6.43 -0.53 -0.05 0.00 1.04 -1.12 -4.97 113.70 101.65 1pzm s SER 148 Ca -0.11 0.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 1pzm s SER 148 Cb 0.16 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.90 1pzm s SER 148 CO 0.81 -0.93 0.09 -0.22 0.98 0.00 0.00 173.24 173.96 1pzm s LEU 149 N -2.65 0.54 0.30 2.42 2.96 -1.26 -1.03 118.68 119.96 1pzm s LEU 149 Ca 0.00 0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1pzm s LEU 149 Cb -0.01 0.08 -0.06 0.00 0.50 0.00 0.00 46.19 46.70 1pzm s LEU 149 CO -0.11 -0.19 0.05 -0.54 -1.32 0.00 0.00 176.35 174.24 1pzm s LYS 150 N 1.60 1.57 -0.02 1.98 1.02 -0.44 -5.01 119.74 120.44 1pzm s LYS 150 Ca -0.03 -1.86 0.03 0.00 0.02 0.00 0.00 55.97 54.13 1pzm s LYS 150 Cb -0.12 -0.76 -0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1pzm s LYS 150 CO -0.04 -0.18 -0.11 0.95 -0.92 0.00 0.00 175.35 175.05 1pzm s THR 151 N -3.36 0.94 -0.02 2.17 -4.23 -1.26 -1.06 115.64 108.81 1pzm s THR 151 Ca 0.35 -0.46 0.07 0.00 -1.18 0.00 0.00 61.69 60.47 1pzm s THR 151 Cb 0.08 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 73.09 1pzm s THR 151 CO 0.14 0.28 -0.24 0.54 -0.54 0.00 0.00 174.62 174.80 1pzm s VAL 152 N 0.05 1.91 -0.05 2.29 0.11 -0.13 -1.40 120.40 123.18 1pzm s VAL 152 Ca -0.01 -1.03 -0.00 0.00 -2.93 0.00 0.00 61.98 58.01 1pzm s VAL 152 Cb -0.08 -1.59 0.03 0.00 -1.53 0.00 0.00 36.38 33.20 1pzm s VAL 152 CO 0.01 0.54 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.62 1pzm s VAL 153 N -0.49 0.31 0.00 2.04 1.01 -0.15 -1.49 120.40 121.64 1pzm s VAL 153 Ca 0.07 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 1pzm s VAL 153 Cb -0.10 -0.42 -0.19 0.00 0.00 0.00 0.00 36.38 35.68 1pzm s VAL 153 CO -0.00 0.20 1.34 0.25 0.00 0.00 0.00 175.10 176.89 1pzm h LEU 154 N 7.58 -0.07 -7.68 3.92 5.85 -1.21 -0.57 115.31 123.14 1pzm h LEU 154 Ca -0.33 -0.34 -0.61 0.00 0.84 0.00 0.00 57.88 57.44 1pzm h LEU 154 Cb 1.14 0.02 -0.38 0.00 0.37 0.00 0.00 40.66 41.80 1pzm h LEU 154 CO 0.40 0.31 -0.79 -0.76 -0.34 0.00 0.00 178.44 177.25 1pzm s LEU 155 N -9.46 2.57 -0.09 2.25 1.43 0.38 -0.81 118.68 114.95 1pzm s LEU 155 Ca -0.15 -1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 51.65 1pzm s LEU 155 Cb 0.03 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 1pzm s LEU 155 CO 0.64 -0.22 0.43 -0.62 0.23 0.00 0.00 176.35 176.82 1pzm s ASP 156 N 1.38 6.68 -0.67 2.29 3.68 -0.08 -2.20 116.67 127.74 1pzm s ASP 156 Ca -0.05 0.81 0.05 0.00 2.13 0.00 0.00 52.55 55.49 1pzm s ASP 156 Cb -0.18 -2.26 0.26 0.00 -1.45 0.00 0.00 42.92 39.29 1pzm s ASP 156 CO -0.06 0.10 0.83 0.29 0.13 0.00 0.00 175.17 176.46 1pzm n LYS 157 N 3.16 2.76 0.29 4.34 5.02 0.91 -1.39 118.16 133.24 1pzm n LYS 157 Ca -0.10 -4.69 0.17 0.00 -2.02 0.00 0.00 58.31 51.68 1pzm n LYS 157 Cb 0.52 -2.28 0.96 0.00 -0.02 0.00 0.00 35.03 34.21 1pzm n LYS 157 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1pzm h PRO 158 N 4.17 0.00 0.00 1.97 0.13 -1.78 -1.00 132.00 135.49 1pzm h PRO 158 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1pzm h PRO 158 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1pzm h PRO 158 CO 0.88 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.31 1pzm h SER 159 N 0.00 0.00 0.59 1.44 4.64 -1.89 -2.82 113.55 115.52 1pzm h SER 159 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1pzm h SER 159 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1pzm h SER 159 CO -0.00 0.00 -0.09 0.61 -0.87 0.00 0.00 176.83 176.48 1pzm n GLY 160 N -0.11 -1.22 3.62 -0.77 0.00 -0.38 -4.99 105.19 101.35 1pzm n GLY 160 Ca 0.01 -0.19 -0.49 0.00 0.00 0.00 0.00 46.02 45.35 1pzm n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pzm n ARG 161 N -1.25 1.60 -0.02 1.61 5.12 -1.06 -3.61 116.66 119.04 1pzm n ARG 161 Ca 0.12 0.57 0.03 0.00 -1.93 0.00 0.00 57.85 56.64 1pzm n ARG 161 Cb 0.29 -2.25 -0.08 0.00 -1.16 0.00 0.00 32.46 29.25 1pzm n ARG 161 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1pzm n LYS 162 N 2.71 0.89 -4.24 5.56 4.76 -0.16 -4.93 118.16 122.75 1pzm n LYS 162 Ca 0.17 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.40 1pzm n LYS 162 Cb 0.24 -1.26 -0.10 0.00 -1.84 0.00 0.00 35.03 32.07 1pzm n LYS 162 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1pzm s VAL 163 N -2.62 0.83 -0.41 -0.18 -7.23 -1.16 -5.07 120.40 104.56 1pzm s VAL 163 Ca -0.04 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.96 1pzm s VAL 163 Cb 0.06 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 35.00 1pzm s VAL 163 CO 0.45 -0.59 0.41 -0.62 -0.31 0.00 0.00 175.10 174.44 1pzm s ASP 164 N -3.17 6.18 0.05 4.85 -1.08 -1.26 -4.83 116.67 117.41 1pzm s ASP 164 Ca 0.21 -0.62 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 1pzm s ASP 164 Cb 0.05 -2.21 -0.02 0.00 -1.46 0.00 0.00 42.92 39.27 1pzm s ASP 164 CO 0.02 -0.52 -0.12 0.68 0.52 0.00 0.00 175.17 175.75 1pzm s VAL 165 N 2.06 0.89 -0.33 1.11 -7.23 -1.26 -5.08 120.40 110.56 1pzm s VAL 165 Ca 0.11 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 1pzm s VAL 165 Cb -0.17 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 35.91 1pzm s VAL 165 CO 0.13 -0.21 1.13 -0.22 -0.31 0.00 0.00 175.10 175.62 1pzm s LEU 166 N -1.49 3.88 -0.44 1.32 2.96 -1.26 -5.00 118.68 118.66 1pzm s LEU 166 Ca -0.04 1.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.75 1pzm s LEU 166 Cb -0.09 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.12 1pzm s LEU 166 CO 0.01 -0.97 0.32 -0.69 -1.32 0.00 0.00 176.35 173.70 1pzm s VAL 167 N 3.91 4.88 0.13 1.68 1.01 -1.26 -4.67 120.40 126.07 1pzm s VAL 167 Ca 0.48 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 1pzm s VAL 167 Cb -0.12 -3.88 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 1pzm s VAL 167 CO 0.19 -0.48 1.35 0.44 0.00 0.00 0.00 175.10 176.60 1pzm h ASP 168 N 8.60 0.80 -2.64 3.32 3.32 -1.84 -3.39 116.42 124.59 1pzm h ASP 168 Ca -0.26 -0.52 -0.60 0.00 0.02 0.00 0.00 57.03 55.66 1pzm h ASP 168 Cb 1.10 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 40.02 1pzm h ASP 168 CO 0.80 1.30 -0.80 -1.22 -1.72 0.00 0.00 179.24 177.60 1pzm n TYR 169 N -3.91 0.94 -2.70 4.55 4.01 -0.49 -5.00 117.16 114.56 1pzm n TYR 169 Ca -0.06 -3.75 -0.43 0.00 -0.16 0.00 0.00 57.90 53.50 1pzm n TYR 169 Cb 0.73 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1pzm n TYR 169 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1pzm s PRO 170 N -0.69 3.52 0.08 -0.72 0.04 -1.26 -0.98 135.00 134.99 1pzm s PRO 170 Ca 0.30 0.19 -0.15 0.00 0.04 0.00 0.00 61.00 61.37 1pzm s PRO 170 Cb 0.01 -3.98 -0.15 0.00 0.04 0.00 0.00 34.50 30.43 1pzm s PRO 170 CO -0.18 -1.46 1.30 0.28 0.04 0.00 0.00 177.00 176.98 1pzm h VAL 171 N 6.13 1.32 -3.93 -0.36 2.07 -1.19 -3.44 116.25 116.86 1pzm h VAL 171 Ca -0.25 -1.78 -0.32 0.00 0.82 0.00 0.00 66.70 65.18 1pzm h VAL 171 Cb 1.07 1.97 -0.27 0.00 -1.52 0.00 0.00 31.29 32.54 1pzm h VAL 171 CO 1.11 0.55 -0.75 -0.63 0.02 0.00 0.00 177.57 177.87 1pzm s ILE 172 N -3.87 0.47 -0.10 4.57 1.01 0.01 -5.01 121.20 118.29 1pzm s ILE 172 Ca -0.12 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1pzm s ILE 172 Cb 0.07 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 1pzm s ILE 172 CO 0.85 0.01 -0.11 -0.89 0.00 0.00 0.00 174.94 174.81 1pzm s THR 173 N -0.41 3.31 0.08 2.92 2.01 -1.26 -0.91 115.64 121.38 1pzm s THR 173 Ca -0.00 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 1pzm s THR 173 Cb -0.04 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1pzm s THR 173 CO -0.00 0.56 0.03 0.27 -0.69 0.00 0.00 174.62 174.78 1pzm s ILE 174 N -0.22 0.17 1.19 1.82 -4.36 -0.49 -4.95 121.20 114.37 1pzm s ILE 174 Ca 0.02 -1.76 -0.19 0.00 -0.26 0.00 0.00 60.65 58.46 1pzm s ILE 174 Cb -0.13 -1.66 0.28 0.00 1.25 0.00 0.00 42.46 42.20 1pzm s ILE 174 CO 0.03 -0.79 1.13 -2.16 0.24 0.00 0.00 174.94 173.39 1pzm s PRO 175 N -3.95 -1.11 -1.55 0.37 0.05 -1.26 -4.34 135.00 123.19 1pzm s PRO 175 Ca 0.12 -0.10 -0.11 0.00 0.05 0.00 0.00 61.00 60.96 1pzm s PRO 175 Cb 0.07 -1.61 -0.03 0.00 0.05 0.00 0.00 34.50 32.98 1pzm s PRO 175 CO -0.06 -3.63 2.68 0.54 0.05 0.00 0.00 177.00 176.57 1pzm n ARG 176 N -4.70 3.46 -2.22 4.56 1.74 -1.26 -4.91 116.66 113.33 1pzm n ARG 176 Ca 0.13 -2.41 -0.28 0.00 -0.77 0.00 0.00 57.85 54.52 1pzm n ARG 176 Cb 0.59 -2.96 0.03 0.00 -1.02 0.00 0.00 32.46 29.10 1pzm n ARG 176 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pzm s ALA 177 N 2.34 3.18 -0.29 7.54 0.00 -1.26 -5.03 121.76 128.24 1pzm s ALA 177 Ca 0.61 -0.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 1pzm s ALA 177 Cb 0.17 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1pzm s ALA 177 CO -0.07 -0.81 0.84 0.12 0.00 0.00 0.00 175.76 175.84 1pzm s PHE 178 N -3.08 3.23 0.10 0.00 2.19 -1.26 -5.02 117.98 114.14 1pzm s PHE 178 Ca 0.54 0.97 0.06 0.00 0.33 0.00 0.00 56.93 58.84 1pzm s PHE 178 Cb -0.11 -3.23 -0.04 0.00 -1.31 0.00 0.00 43.02 38.34 1pzm s PHE 178 CO 0.48 -0.54 -0.05 0.14 1.83 0.00 0.00 175.22 177.09 1pzm s VAL 179 N 3.01 3.71 0.17 3.12 -7.23 -1.26 -0.58 120.40 121.33 1pzm s VAL 179 Ca 0.35 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1pzm s VAL 179 Cb -0.14 -2.76 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 1pzm s VAL 179 CO 0.11 0.10 0.01 0.27 -0.31 0.00 0.00 175.10 175.28 1pzm s ILE 180 N -1.29 0.63 0.00 -0.62 -4.36 -0.16 -4.51 121.20 110.89 1pzm s ILE 180 Ca 0.24 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 1pzm s ILE 180 Cb -0.11 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.50 1pzm s ILE 180 CO 0.16 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.47 1pzm n GLY 181 N -0.22 1.10 3.82 6.27 0.00 0.37 -1.14 105.19 115.39 1pzm n GLY 181 Ca -0.07 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1pzm n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pzm n TYR 182 N 1.40 -1.92 0.00 1.61 9.36 0.81 -1.30 117.16 127.12 1pzm n TYR 182 Ca 0.00 0.83 0.00 0.00 3.32 0.00 0.00 57.90 62.05 1pzm n TYR 182 Cb 0.00 -4.10 0.00 0.00 -0.63 0.00 0.00 39.34 34.61 1pzm n TYR 182 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pzm n GLY 183 N -1.69 2.56 3.85 2.98 0.00 0.19 -4.52 105.19 108.56 1pzm n GLY 183 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1pzm n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzm s MET 184 N -0.58 3.90 0.38 1.61 -1.94 -0.42 -4.25 119.30 117.99 1pzm s MET 184 Ca 0.00 0.37 0.08 0.00 -1.71 0.00 0.00 55.69 54.43 1pzm s MET 184 Cb 0.00 -2.98 -0.07 0.00 2.01 0.00 0.00 34.83 33.79 1pzm s MET 184 CO 0.00 0.53 0.00 0.16 -0.01 0.00 0.00 175.02 175.70 1pzm s ASP 185 N -1.68 3.95 -0.16 3.03 -4.77 -1.26 -0.48 116.67 115.30 1pzm s ASP 185 Ca 0.35 -1.22 0.01 0.00 -3.30 0.00 0.00 52.55 48.38 1pzm s ASP 185 Cb -0.15 -0.42 0.03 0.00 -1.09 0.00 0.00 42.92 41.29 1pzm s ASP 185 CO 0.18 -0.36 -0.14 0.12 0.70 0.00 0.00 175.17 175.68 1pzm s PHE 186 N -2.64 2.28 -1.46 2.11 5.36 -0.54 -4.75 117.98 118.34 1pzm s PHE 186 Ca 0.35 -1.34 -0.10 0.00 -0.96 0.00 0.00 56.93 54.89 1pzm s PHE 186 Cb 0.05 -1.64 0.06 0.00 -0.34 0.00 0.00 43.02 41.16 1pzm s PHE 186 CO 0.18 -0.70 0.93 0.00 -1.46 0.00 0.00 175.22 174.17 1pzm n ALA 187 N 4.74 -1.48 -0.49 11.12 0.00 -1.26 -0.90 120.51 132.24 1pzm n ALA 187 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pzm n ALA 187 Cb 0.49 -3.90 0.00 0.00 0.00 0.00 0.00 19.45 16.04 1pzm n ALA 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pzm n GLU 188 N -4.61 0.00 -2.85 0.00 -0.58 -1.26 -4.99 120.64 106.34 1pzm n GLU 188 Ca -0.05 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.46 1pzm n GLU 188 Cb 0.57 -3.24 0.02 0.00 -0.57 0.00 0.00 31.44 28.22 1pzm n GLU 188 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1pzm s SER 189 N -2.67 5.69 0.00 1.62 0.01 -0.08 -4.56 113.70 113.71 1pzm s SER 189 Ca 0.00 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.53 1pzm s SER 189 Cb 0.00 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.82 1pzm s SER 189 CO 0.00 -0.83 0.00 -1.22 0.41 0.00 0.00 173.24 171.60 1pzm n TYR 190 N -2.19 0.00 0.30 2.43 4.01 -1.26 -1.46 117.16 118.98 1pzm n TYR 190 Ca 0.03 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.94 1pzm n TYR 190 Cb 0.58 -0.80 0.91 0.00 -0.31 0.00 0.00 39.34 39.71 1pzm n TYR 190 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pzm h ARG 191 N 0.72 0.00 0.00 -0.72 3.08 -1.80 -2.87 114.38 112.79 1pzm h ARG 191 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pzm h ARG 191 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1pzm h ARG 191 CO 0.00 0.04 -0.03 -0.85 -1.07 0.00 0.00 179.97 178.06 1pzm n GLU 192 N -3.36 0.22 -1.93 0.04 0.00 -1.26 -0.64 120.64 113.71 1pzm n GLU 192 Ca -0.02 0.17 -0.39 0.00 0.00 0.00 0.00 57.16 56.92 1pzm n GLU 192 Cb 0.18 -1.75 0.01 0.00 0.00 0.00 0.00 31.44 29.88 1pzm n GLU 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1pzm s LEU 193 N -4.25 4.08 0.21 -1.84 1.43 -1.09 -4.80 118.68 112.42 1pzm s LEU 193 Ca 0.11 2.73 0.04 0.00 -1.03 0.00 0.00 54.13 55.98 1pzm s LEU 193 Cb 0.14 -4.02 0.14 0.00 0.03 0.00 0.00 46.19 42.48 1pzm s LEU 193 CO 0.59 -1.12 1.48 0.03 0.23 0.00 0.00 176.35 177.57 1pzm h ARG 194 N 2.24 0.21 -6.22 1.70 3.08 -1.92 0.23 114.38 113.70 1pzm h ARG 194 Ca -0.50 -0.18 -0.47 0.00 0.07 0.00 0.00 59.98 58.90 1pzm h ARG 194 Cb 1.26 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1pzm h ARG 194 CO 0.61 0.84 -0.44 -0.51 -1.07 0.00 0.00 179.97 179.39 1pzm s ASP 195 N -6.91 5.88 -0.28 7.04 1.01 -1.26 -3.68 116.67 118.46 1pzm s ASP 195 Ca -0.03 -0.15 -0.15 0.00 0.71 0.00 0.00 52.55 52.92 1pzm s ASP 195 Cb 0.11 -1.48 -0.03 0.00 1.01 0.00 0.00 42.92 42.53 1pzm s ASP 195 CO 0.81 -0.17 0.39 -0.63 0.21 0.00 0.00 175.17 175.78 1pzm s ILE 196 N -2.11 5.15 0.26 0.77 1.01 -0.57 -3.69 121.20 122.02 1pzm s ILE 196 Ca 0.37 0.52 0.10 0.00 0.00 0.00 0.00 60.65 61.63 1pzm s ILE 196 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1pzm s ILE 196 CO 0.28 0.10 -0.06 0.00 0.00 0.00 0.00 174.94 175.26 1pzm s VAL 198 N -2.30 4.34 -0.14 0.00 -7.23 0.12 -0.98 120.40 114.20 1pzm s VAL 198 Ca 0.30 -0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 59.85 1pzm s VAL 198 Cb -0.06 -2.92 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 1pzm s VAL 198 CO 0.18 0.42 0.33 -0.76 -0.31 0.00 0.00 175.10 174.96 1pzm s LEU 199 N -1.47 4.28 0.39 1.32 1.43 0.25 -1.65 118.68 123.22 1pzm s LEU 199 Ca 0.19 0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 53.75 1pzm s LEU 199 Cb -0.12 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.58 1pzm s LEU 199 CO 0.09 0.11 0.80 -1.59 0.23 0.00 0.00 176.35 176.00 1pzm s LYS 200 N 0.29 3.95 0.00 1.70 0.00 -1.13 -4.33 119.74 120.22 1pzm s LYS 200 Ca 0.19 0.70 0.00 0.00 0.00 0.00 0.00 55.97 56.86 1pzm s LYS 200 Cb -0.14 -2.35 0.00 0.00 0.00 0.00 0.00 37.83 35.34 1pzm s LYS 200 CO 0.06 0.02 0.00 1.63 0.00 0.00 0.00 175.35 177.06