#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdx n PRO 21 N 0.00 -0.65 0.00 5.55 -0.02 -1.26 -4.67 135.00 133.95 2zdx n PRO 21 Ca 0.00 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2zdx n PRO 21 Cb 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2zdx n PRO 21 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zdx n ARG 22 N -1.40 0.23 -0.08 -0.52 3.00 -1.26 -2.96 116.66 113.67 2zdx n ARG 22 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.78 2zdx n ARG 22 Cb 0.57 -1.24 -0.04 0.00 0.00 0.00 0.00 32.46 31.75 2zdx n ARG 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2zdx n GLU 23 N 0.62 0.45 0.22 -0.14 -0.58 -1.26 -4.14 120.64 115.81 2zdx n GLU 23 Ca 0.00 0.18 0.10 0.00 -0.42 0.00 0.00 57.16 57.02 2zdx n GLU 23 Cb 0.09 -1.28 0.65 0.00 -0.57 0.00 0.00 31.44 30.33 2zdx n GLU 23 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 2zdx h VAL 24 N -0.82 0.95 0.05 2.62 3.04 -1.84 -1.27 116.25 118.99 2zdx h VAL 24 Ca -0.13 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.30 2zdx h VAL 24 Cb 0.98 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2zdx h VAL 24 CO -0.08 0.00 -1.07 -0.08 -1.01 0.00 0.00 177.57 175.32 2zdx h GLU 25 N 0.00 0.47 0.36 4.17 4.57 -1.81 -1.96 114.58 120.38 2zdx h GLU 25 Ca 0.04 -0.57 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2zdx h GLU 25 Cb 0.15 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2zdx h GLU 25 CO -0.00 1.21 -0.17 1.25 -1.18 0.00 0.00 179.01 180.12 2zdx h HIS 26 N 0.23 -0.44 0.00 0.92 2.76 -1.41 -3.00 115.15 114.22 2zdx h HIS 26 Ca -0.12 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2zdx h HIS 26 Cb 1.73 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.84 2zdx h HIS 26 CO 0.08 -0.23 0.00 0.74 -1.30 0.00 0.00 177.93 177.22 2zdx h PHE 27 N -0.55 0.00 -0.38 5.26 0.04 -1.48 -1.65 116.94 118.17 2zdx h PHE 27 Ca -0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 2zdx h PHE 27 Cb 0.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2zdx h PHE 27 CO -0.03 0.00 0.23 0.77 -0.60 0.00 0.00 178.31 178.68 2zdx h SER 28 N 0.00 0.45 -0.53 2.17 0.02 -1.24 -2.65 113.55 111.76 2zdx h SER 28 Ca 0.00 -0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2zdx h SER 28 Cb 0.67 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2zdx h SER 28 CO 0.00 0.34 0.38 0.03 -1.14 0.00 0.00 176.83 176.44 2zdx h ARG 29 N 0.52 0.10 -6.49 3.45 -0.00 -1.16 -3.42 114.38 107.38 2zdx h ARG 29 Ca 0.14 -0.01 -0.52 0.00 -0.50 0.00 0.00 59.98 59.09 2zdx h ARG 29 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.91 2zdx h ARG 29 CO -0.03 0.06 -0.12 0.71 0.00 0.00 0.00 179.97 180.59 2zdx s TYR 30 N -5.11 3.46 0.03 3.04 1.51 -1.00 -5.10 117.35 114.19 2zdx s TYR 30 Ca -0.06 0.72 0.02 0.00 -1.01 0.00 0.00 57.07 56.74 2zdx s TYR 30 Cb 0.20 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2zdx s TYR 30 CO 0.73 0.18 0.04 -1.54 -1.11 0.00 0.00 175.55 173.86 2zdx s SER 31 N -2.96 5.34 0.38 2.29 1.04 -1.26 -4.90 113.70 113.62 2zdx s SER 31 Ca 0.45 -0.00 -0.26 0.00 0.48 0.00 0.00 55.95 56.62 2zdx s SER 31 Cb -0.11 -1.42 -0.12 0.00 0.10 0.00 0.00 66.02 64.48 2zdx s SER 31 CO 0.28 0.23 1.05 -2.65 0.98 0.00 0.00 173.24 173.13 2zdx n PRO 32 N 0.96 1.47 -3.60 4.02 -0.02 -1.26 -4.97 135.00 131.59 2zdx n PRO 32 Ca -0.12 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2zdx n PRO 32 Cb 0.52 -2.04 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 2zdx n PRO 32 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zdx s SER 33 N -0.64 5.62 0.26 2.55 0.01 -1.26 -5.08 113.70 115.16 2zdx s SER 33 Ca 0.61 -1.75 -0.30 0.00 1.31 0.00 0.00 55.95 55.82 2zdx s SER 33 Cb -0.59 -1.98 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 2zdx s SER 33 CO 0.58 -0.61 1.45 -2.16 0.41 0.00 0.00 173.24 172.91 2zdx s PRO 34 N 1.36 4.26 0.24 12.44 0.04 -1.26 -5.03 135.00 147.05 2zdx s PRO 34 Ca 0.05 2.32 0.02 0.00 0.04 0.00 0.00 61.00 63.43 2zdx s PRO 34 Cb -0.24 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2zdx s PRO 34 CO -0.00 -0.43 0.40 -0.51 0.04 0.00 0.00 177.00 176.50 2zdx s LEU 35 N -0.44 4.22 0.18 -3.56 1.02 -1.26 -4.81 118.68 114.04 2zdx s LEU 35 Ca 0.59 0.29 0.05 0.00 0.02 0.00 0.00 54.13 55.08 2zdx s LEU 35 Cb -0.42 -3.08 -0.04 0.00 0.02 0.00 0.00 46.19 42.67 2zdx s LEU 35 CO 0.44 -0.10 0.18 -0.94 0.02 0.00 0.00 176.35 175.96 2zdx s SER 36 N -3.60 5.67 0.63 2.29 1.04 -1.26 -0.72 113.70 117.76 2zdx s SER 36 Ca 0.37 -0.10 0.37 0.00 0.48 0.00 0.00 55.95 57.07 2zdx s SER 36 Cb -0.10 -1.52 2.13 0.00 0.10 0.00 0.00 66.02 66.63 2zdx s SER 36 CO 0.30 0.04 2.31 0.24 0.98 0.00 0.00 173.24 177.11 2zdx h MET 37 N 2.12 0.00 0.18 4.02 2.86 -1.31 0.69 114.93 123.48 2zdx h MET 37 Ca -0.48 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 2zdx h MET 37 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2zdx h MET 37 CO 0.63 0.00 -0.09 -0.22 1.06 0.00 0.00 176.91 178.29 2zdx h LYS 38 N 0.00 -0.24 -0.31 1.72 3.64 -1.84 0.42 116.57 119.97 2zdx h LYS 38 Ca 0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2zdx h LYS 38 Cb 0.02 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2zdx h LYS 38 CO -0.00 0.15 0.09 1.96 -2.27 0.00 0.00 179.45 179.39 2zdx h GLN 39 N -0.71 0.22 -0.16 1.90 4.20 -1.52 0.53 115.11 119.57 2zdx h GLN 39 Ca -0.03 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2zdx h GLN 39 Cb 0.50 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 2zdx h GLN 39 CO 0.04 0.14 -0.36 1.25 -0.67 0.00 0.00 178.83 179.23 2zdx h LEU 40 N 0.22 -1.14 -1.83 1.46 5.85 0.32 0.54 115.31 120.72 2zdx h LEU 40 Ca 0.14 0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.16 2zdx h LEU 40 Cb 0.12 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2zdx h LEU 40 CO -0.16 -0.38 0.40 0.25 -0.34 0.00 0.00 178.44 178.21 2zdx h LEU 41 N -0.42 0.16 0.01 2.25 5.85 0.51 -1.57 115.31 122.10 2zdx h LEU 41 Ca 0.10 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 2zdx h LEU 41 Cb 0.58 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2zdx h LEU 41 CO -0.39 0.09 -1.50 0.44 -0.34 0.00 0.00 178.44 176.73 2zdx h ASP 42 N 0.17 0.02 0.00 1.25 3.32 0.87 -2.04 116.42 120.01 2zdx h ASP 42 Ca 0.28 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zdx h ASP 42 Cb 0.86 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2zdx h ASP 42 CO -0.04 1.02 0.00 0.49 -1.72 0.00 0.00 179.24 178.99 2zdx n PHE 43 N -3.15 0.00 -1.13 4.55 3.01 0.17 -1.08 117.46 119.83 2zdx n PHE 43 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 2zdx n PHE 43 Cb 1.02 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 2zdx n PHE 43 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zdx n GLY 44 N -0.94 0.51 3.83 1.37 0.00 -1.21 -4.60 105.19 104.16 2zdx n GLY 44 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2zdx n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zdx s SER 45 N 0.00 6.90 -1.25 1.61 1.04 -0.24 -3.83 113.70 117.93 2zdx s SER 45 Ca 0.00 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 57.59 2zdx s SER 45 Cb 0.00 -2.35 0.07 0.00 0.10 0.00 0.00 66.02 63.83 2zdx s SER 45 CO 0.00 0.01 0.44 -0.62 0.98 0.00 0.00 173.24 174.05 2zdx n GLU 46 N 0.49 -3.28 -3.43 4.02 1.02 -1.26 -1.90 120.64 116.30 2zdx n GLU 46 Ca -0.02 0.47 -0.20 0.00 -0.02 0.00 0.00 57.16 57.40 2zdx n GLU 46 Cb 0.52 -5.17 0.06 0.00 -0.02 0.00 0.00 31.44 26.83 2zdx n GLU 46 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zdx n ASN 47 N -2.24 -4.89 -4.56 1.62 2.85 -1.25 -4.79 115.26 102.00 2zdx n ASN 47 Ca -0.02 -0.78 -0.21 0.00 -0.11 0.00 0.00 54.58 53.46 2zdx n ASN 47 Cb 0.55 -4.65 -0.06 0.00 1.24 0.00 0.00 39.78 36.86 2zdx n ASN 47 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zdx s ALA 48 N -3.44 1.22 0.05 5.20 0.00 -0.80 -4.81 121.76 119.19 2zdx s ALA 48 Ca 0.33 -1.19 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2zdx s ALA 48 Cb -0.07 -4.57 -0.09 0.00 0.00 0.00 0.00 23.12 18.40 2zdx s ALA 48 CO 0.77 -5.32 0.36 0.00 0.00 0.00 0.00 175.76 171.57 2zdx n GLU 50 N 0.57 0.07 0.20 0.00 0.28 -1.26 -1.89 120.64 118.61 2zdx n GLU 50 Ca 0.09 0.51 -0.15 0.00 -0.16 0.00 0.00 57.16 57.45 2zdx n GLU 50 Cb 0.08 -1.89 -0.07 0.00 1.43 0.00 0.00 31.44 31.00 2zdx n GLU 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zdx h ARG 51 N 0.00 -0.58 0.09 3.44 3.08 -1.87 0.60 114.38 119.15 2zdx h ARG 51 Ca 0.00 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2zdx h ARG 51 Cb 0.33 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2zdx h ARG 51 CO 0.00 -0.38 -0.22 1.15 -1.07 0.00 0.00 179.97 179.44 2zdx h THR 52 N -0.60 0.50 -0.81 2.04 2.02 -1.66 0.33 112.91 114.74 2zdx h THR 52 Ca -0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2zdx h THR 52 Cb 0.53 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2zdx h THR 52 CO -0.02 0.00 0.53 -1.28 0.37 0.00 0.00 175.52 175.12 2zdx h SER 53 N -0.40 0.91 -0.34 4.18 0.87 -1.63 0.26 113.55 117.39 2zdx h SER 53 Ca 0.03 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2zdx h SER 53 Cb 0.43 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 2zdx h SER 53 CO -0.14 0.65 0.03 0.15 -0.53 0.00 0.00 176.83 176.99 2zdx h PHE 54 N 1.07 0.05 -0.37 2.24 3.57 0.65 0.59 116.94 124.74 2zdx h PHE 54 Ca 0.30 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 2zdx h PHE 54 Cb -0.09 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2zdx h PHE 54 CO -0.02 -0.02 0.03 0.00 -2.23 0.00 0.00 178.31 176.07 2zdx h ALA 55 N 1.27 0.49 0.00 2.41 0.00 0.68 -1.00 119.26 123.11 2zdx h ALA 55 Ca 0.16 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2zdx h ALA 55 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zdx h ALA 55 CO -0.24 0.23 -0.63 0.35 0.00 0.00 0.00 179.25 178.96 2zdx h PHE 56 N 0.45 0.00 0.00 0.00 3.57 -0.38 -3.20 116.94 117.39 2zdx h PHE 56 Ca 0.11 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.36 2zdx h PHE 56 Cb 0.41 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2zdx h PHE 56 CO 0.03 0.63 -1.43 -0.07 -2.23 0.00 0.00 178.31 175.24 2zdx h LEU 57 N 0.00 0.00 -1.03 0.59 3.38 -0.72 -1.44 115.31 116.09 2zdx h LEU 57 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zdx h LEU 57 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zdx h LEU 57 CO 0.08 0.95 -0.14 0.08 0.09 0.00 0.00 178.44 179.50 2zdx h ARG 58 N 0.00 0.00 0.00 1.13 0.11 -1.25 -1.99 114.38 112.38 2zdx h ARG 58 Ca -0.18 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.89 2zdx h ARG 58 Cb 1.88 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.96 2zdx h ARG 58 CO 0.09 0.14 -0.15 0.37 0.10 0.00 0.00 179.97 180.51 2zdx h GLN 59 N 0.00 0.00 0.30 0.08 -0.00 -1.62 -3.41 115.11 110.46 2zdx h GLN 59 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2zdx h GLN 59 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.21 2zdx h GLN 59 CO 0.02 0.07 -0.17 1.49 0.00 0.00 0.00 178.83 180.24 2zdx h GLU 60 N -1.00 -0.43 -0.68 1.69 4.57 -1.16 -2.87 114.58 114.71 2zdx h GLU 60 Ca -0.01 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2zdx h GLU 60 Cb 0.21 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 2zdx h GLU 60 CO -0.00 -0.29 0.36 -0.07 -1.18 0.00 0.00 179.01 177.83 2zdx h LEU 61 N -0.45 0.51 -0.89 1.64 3.38 -1.61 0.02 115.31 117.92 2zdx h LEU 61 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zdx h LEU 61 Cb 0.36 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2zdx h LEU 61 CO 0.04 0.32 0.56 -0.65 0.09 0.00 0.00 178.44 178.80 2zdx h PRO 62 N 0.65 1.19 -0.77 1.13 0.11 -1.75 0.15 132.00 132.72 2zdx h PRO 62 Ca 0.32 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2zdx h PRO 62 Cb 0.25 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2zdx h PRO 62 CO -0.21 0.82 0.30 0.28 -0.21 0.00 0.00 178.00 178.97 2zdx h VAL 63 N 1.22 1.26 -0.29 3.15 2.07 -0.92 0.97 116.25 123.71 2zdx h VAL 63 Ca 0.32 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2zdx h VAL 63 Cb -0.09 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2zdx h VAL 63 CO -0.06 0.34 -0.18 0.03 0.02 0.00 0.00 177.57 177.72 2zdx h ARG 64 N 1.13 0.63 -0.27 1.57 3.08 -0.68 0.19 114.38 120.04 2zdx h ARG 64 Ca 0.26 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zdx h ARG 64 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zdx h ARG 64 CO -0.02 0.88 0.02 -0.07 -1.07 0.00 0.00 179.97 179.71 2zdx h LEU 65 N 0.37 0.44 -0.45 3.04 3.38 -0.74 -1.35 115.31 119.99 2zdx h LEU 65 Ca 0.06 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2zdx h LEU 65 Cb 0.71 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2zdx h LEU 65 CO 0.05 0.62 0.13 0.00 0.09 0.00 0.00 178.44 179.32 2zdx h ALA 66 N 0.84 0.52 -0.05 1.53 0.00 0.10 -1.58 119.26 120.63 2zdx h ALA 66 Ca 0.08 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zdx h ALA 66 Cb 0.38 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zdx h ALA 66 CO 0.01 -0.27 -0.04 -0.91 0.00 0.00 0.00 179.25 178.04 2zdx h ASN 67 N 0.28 -0.12 1.48 0.00 2.35 -0.33 -2.84 115.58 116.40 2zdx h ASN 67 Ca 0.22 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2zdx h ASN 67 Cb 0.25 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2zdx h ASN 67 CO -0.26 -0.06 0.00 -0.29 -1.65 0.00 0.00 177.43 175.18 2zdx h ILE 68 N -0.05 0.00 -0.05 2.81 6.09 -1.05 -3.00 117.51 122.27 2zdx h ILE 68 Ca 0.04 -0.66 -0.19 0.00 -1.37 0.00 0.00 64.86 62.68 2zdx h ILE 68 Cb 0.10 1.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2zdx h ILE 68 CO -0.08 0.00 -0.76 -0.07 -3.07 0.00 0.00 178.15 174.16 2zdx h LEU 69 N 0.00 0.41 -0.55 2.19 3.38 -1.07 -2.59 115.31 117.09 2zdx h LEU 69 Ca 0.00 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 2zdx h LEU 69 Cb 0.74 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2zdx h LEU 69 CO 0.00 1.03 -0.32 0.11 0.09 0.00 0.00 178.44 179.35 2zdx h LYS 70 N 0.22 0.82 -0.58 1.13 1.79 -1.36 -2.61 116.57 115.99 2zdx h LYS 70 Ca -0.04 -0.39 0.09 0.00 -2.18 0.00 0.00 60.65 58.13 2zdx h LYS 70 Cb 1.35 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.92 2zdx h LYS 70 CO 0.13 1.02 0.21 0.93 -1.08 0.00 0.00 179.45 180.66 2zdx h GLU 71 N 0.69 0.38 0.00 3.15 5.08 -1.52 -2.18 114.58 120.18 2zdx h GLU 71 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2zdx h GLU 71 Cb 0.87 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2zdx h GLU 71 CO 0.08 0.25 -0.02 0.82 -1.00 0.00 0.00 179.01 179.14 2zdx h ILE 72 N 0.39 0.45 -0.37 3.13 2.04 -1.07 -1.68 117.51 120.40 2zdx h ILE 72 Ca 0.29 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2zdx h ILE 72 Cb 0.35 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2zdx h ILE 72 CO -0.29 0.02 0.00 0.47 0.00 0.00 0.00 178.15 178.35 2zdx n ASP 73 N -3.69 3.48 -0.00 1.72 8.00 -0.82 -3.11 116.55 122.13 2zdx n ASP 73 Ca -0.03 -2.42 0.05 0.00 0.71 0.00 0.00 54.79 53.10 2zdx n ASP 73 Cb 0.11 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 40.60 2zdx n ASP 73 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zdx n ILE 74 N 0.48 0.00 -1.51 0.53 5.41 -0.63 -5.03 119.36 118.61 2zdx n ILE 74 Ca 0.16 -0.23 -0.38 0.00 1.00 0.00 0.00 62.75 63.30 2zdx n ILE 74 Cb 0.71 0.37 0.04 0.00 -0.71 0.00 0.00 39.64 40.05 2zdx n ILE 74 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2zdx n LEU 75 N -1.76 1.51 -4.47 1.39 7.99 -1.18 -4.85 117.00 115.63 2zdx n LEU 75 Ca -0.01 0.77 -0.35 0.00 -0.01 0.00 0.00 56.01 56.41 2zdx n LEU 75 Cb 0.24 -1.23 0.09 0.00 -0.11 0.00 0.00 43.42 42.41 2zdx n LEU 75 CO 0.20 -2.72 0.07 -2.65 -1.51 0.00 0.00 177.39 170.79 2zdx n PRO 76 N -0.26 0.07 -0.04 3.23 -0.02 -1.26 -4.57 135.00 132.14 2zdx n PRO 76 Ca 0.12 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.66 2zdx n PRO 76 Cb 0.47 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.04 2zdx n PRO 76 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zdx n THR 77 N -2.94 -0.06 -0.02 3.45 -1.04 -1.26 -2.50 114.28 109.90 2zdx n THR 77 Ca 0.09 0.86 -0.17 0.00 -2.04 0.00 0.00 64.05 62.80 2zdx n THR 77 Cb 0.51 -1.13 -0.06 0.00 -1.82 0.00 0.00 70.33 67.84 2zdx n THR 77 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2zdx h GLN 78 N 0.00 0.77 -0.04 -2.82 4.15 -1.77 -3.28 115.11 112.12 2zdx h GLN 78 Ca 0.01 -0.62 0.03 0.00 0.77 0.00 0.00 58.65 58.84 2zdx h GLN 78 Cb 0.04 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2zdx h GLN 78 CO -0.08 1.23 -0.18 1.25 -1.93 0.00 0.00 178.83 179.11 2zdx h LEU 79 N 0.53 -0.55 -4.06 -2.39 5.85 -0.95 -2.40 115.31 111.35 2zdx h LEU 79 Ca -0.05 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2zdx h LEU 79 Cb 1.39 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 2zdx h LEU 79 CO 0.16 -0.24 0.09 0.55 -0.34 0.00 0.00 178.44 178.65 2zdx n VAL 80 N -5.32 0.65 0.00 1.05 3.14 -1.14 -4.49 118.33 112.22 2zdx n VAL 80 Ca -0.04 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 2zdx n VAL 80 Cb 0.23 -1.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.71 2zdx n VAL 80 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2zdx n THR 82 N 2.20 0.00 0.58 1.55 -1.04 -0.91 -4.03 114.28 112.63 2zdx n THR 82 Ca 0.04 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.10 2zdx n THR 82 Cb 0.18 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 68.98 2zdx n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2zdx n SER 83 N 0.00 0.00 0.00 8.00 2.88 -1.26 -3.43 113.62 119.81 2zdx n SER 83 Ca 0.00 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2zdx n SER 83 Cb 0.00 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2zdx n SER 83 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2zdx n SER 84 N -1.14 0.00 -0.28 -3.46 7.64 -1.26 -4.67 113.62 110.46 2zdx n SER 84 Ca 0.07 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.15 2zdx n SER 84 Cb 0.06 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 63.76 2zdx n SER 84 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zdx h VAL 85 N 0.00 0.63 -1.00 0.44 2.07 -1.79 0.53 116.25 117.14 2zdx h VAL 85 Ca 0.00 -0.14 0.38 0.00 0.82 0.00 0.00 66.70 67.75 2zdx h VAL 85 Cb 0.00 0.17 -0.18 0.00 -1.52 0.00 0.00 31.29 29.76 2zdx h VAL 85 CO 0.00 0.08 0.39 0.00 0.02 0.00 0.00 177.57 178.06 2zdx n GLN 86 N -4.55 -0.07 -0.05 1.57 -0.00 -1.22 -1.05 117.38 112.02 2zdx n GLN 86 Ca 0.21 1.41 -0.12 0.00 -0.00 0.00 0.00 57.00 58.51 2zdx n GLN 86 Cb 0.76 -2.44 -0.14 0.00 -0.00 0.00 0.00 30.24 28.41 2zdx n GLN 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2zdx n LEU 87 N -5.32 1.12 -0.32 2.61 7.94 0.18 -3.73 117.00 119.48 2zdx n LEU 87 Ca 0.34 0.23 -0.03 0.00 -1.11 0.00 0.00 56.01 55.44 2zdx n LEU 87 Cb 1.14 -0.05 0.09 0.00 0.53 0.00 0.00 43.42 45.12 2zdx n LEU 87 CO -0.01 0.54 1.24 0.58 -1.11 0.00 0.00 177.39 178.62 2zdx h VAL 88 N 0.01 1.23 -0.36 1.96 2.07 -0.74 -1.85 116.25 118.57 2zdx h VAL 88 Ca -0.40 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2zdx h VAL 88 Cb 2.07 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2zdx h VAL 88 CO 0.06 0.22 0.15 0.50 0.02 0.00 0.00 177.57 178.52 2zdx h LYS 89 N 1.19 0.31 0.18 1.57 3.64 -1.22 -1.93 116.57 120.31 2zdx h LYS 89 Ca 0.32 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2zdx h LYS 89 Cb -0.13 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2zdx h LYS 89 CO -0.07 0.21 -0.09 0.66 -2.27 0.00 0.00 179.45 177.89 2zdx h SER 90 N 0.32 -0.20 -0.48 4.20 4.64 -1.53 0.90 113.55 121.40 2zdx h SER 90 Ca 0.16 -0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2zdx h SER 90 Cb 0.10 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 2zdx h SER 90 CO -0.13 -0.08 0.11 -0.50 -0.87 0.00 0.00 176.83 175.35 2zdx h TRP 91 N -0.31 0.18 -0.60 4.77 6.55 -1.26 0.27 115.95 125.55 2zdx h TRP 91 Ca -0.02 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 2zdx h TRP 91 Cb 0.24 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.51 2zdx h TRP 91 CO -0.04 0.02 0.11 1.88 -1.05 0.00 0.00 178.44 179.35 2zdx h TYR 92 N 0.25 1.05 -0.32 0.49 0.05 -1.07 0.51 116.97 117.94 2zdx h TYR 92 Ca 0.23 -0.14 -0.14 0.00 0.05 0.00 0.00 58.73 58.73 2zdx h TYR 92 Cb 0.29 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zdx h TYR 92 CO -0.21 0.90 -0.35 0.82 -1.05 0.00 0.00 178.16 178.28 2zdx h ILE 93 N 0.90 1.29 0.58 -2.88 2.04 -0.27 0.76 117.51 119.94 2zdx h ILE 93 Ca 0.18 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 2zdx h ILE 93 Cb 0.41 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2zdx h ILE 93 CO 0.01 0.50 -0.30 1.56 0.00 0.00 0.00 178.15 179.92 2zdx h GLN 94 N 0.58 -0.78 -0.55 2.37 4.20 -0.35 0.63 115.11 121.20 2zdx h GLN 94 Ca 0.05 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.91 2zdx h GLN 94 Cb 0.94 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.81 2zdx h GLN 94 CO 0.09 -0.52 0.10 0.77 -0.67 0.00 0.00 178.83 178.60 2zdx h SER 95 N -0.81 -0.02 -0.46 1.46 0.02 0.19 1.08 113.55 115.01 2zdx h SER 95 Ca -0.08 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2zdx h SER 95 Cb 0.63 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2zdx h SER 95 CO 0.12 0.01 0.26 0.25 -1.14 0.00 0.00 176.83 176.32 2zdx h LEU 96 N 0.24 0.57 -0.39 5.07 6.46 0.68 -0.49 115.31 127.44 2zdx h LEU 96 Ca 0.29 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 2zdx h LEU 96 Cb 0.41 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2zdx h LEU 96 CO -0.38 0.49 -0.02 0.24 -0.62 0.00 0.00 178.44 178.15 2zdx h MET 97 N 0.60 0.71 -0.78 1.25 2.86 0.31 -1.83 114.93 118.05 2zdx h MET 97 Ca 0.16 -0.24 0.15 0.00 -2.06 0.00 0.00 59.70 57.72 2zdx h MET 97 Cb 0.04 -0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.54 2zdx h MET 97 CO -0.03 0.81 0.32 -0.44 1.06 0.00 0.00 176.91 178.64 2zdx h ASP 98 N 0.53 0.31 1.37 1.22 3.45 0.16 -0.15 116.42 123.31 2zdx h ASP 98 Ca 0.11 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.66 2zdx h ASP 98 Cb 0.51 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2zdx h ASP 98 CO 0.02 0.10 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.61 2zdx h LEU 99 N 0.46 0.00 -0.02 1.55 3.38 -0.82 -3.25 115.31 116.61 2zdx h LEU 99 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2zdx h LEU 99 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2zdx h LEU 99 CO -0.42 0.11 0.00 0.58 0.09 0.00 0.00 178.44 178.81 2zdx h VAL 100 N 0.00 0.99 -0.97 1.22 2.07 -0.15 -3.20 116.25 116.20 2zdx h VAL 100 Ca -0.00 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2zdx h VAL 100 Cb 0.83 0.98 -0.18 0.00 -1.52 0.00 0.00 31.29 31.40 2zdx h VAL 100 CO 0.01 0.00 -0.26 -0.62 0.02 0.00 0.00 177.57 176.73 2zdx n GLU 101 N -5.09 -0.10 0.00 1.57 -0.58 -1.20 0.80 120.64 116.03 2zdx n GLU 101 Ca -0.07 1.51 0.01 0.00 -0.42 0.00 0.00 57.16 58.20 2zdx n GLU 101 Cb 0.04 -2.26 0.06 0.00 -0.57 0.00 0.00 31.44 28.70 2zdx n GLU 101 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2zdx n PHE 102 N -5.56 0.00 0.11 -0.32 3.01 -1.21 0.06 117.46 113.54 2zdx n PHE 102 Ca 0.15 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.37 2zdx n PHE 102 Cb 0.47 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.79 2zdx n PHE 102 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zdx h HIS 103 N 0.00 0.84 0.00 1.38 3.86 0.19 -3.30 115.15 118.11 2zdx h HIS 103 Ca 0.00 -0.61 0.00 0.00 -1.16 0.00 0.00 60.37 58.60 2zdx h HIS 103 Cb 0.00 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2zdx h HIS 103 CO 0.00 1.55 0.00 1.05 0.86 0.00 0.00 177.93 181.39 2zdx h GLU 104 N 0.03 0.00 -6.54 2.45 4.11 -0.54 -3.43 114.58 110.66 2zdx h GLU 104 Ca -0.26 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.65 2zdx h GLU 104 Cb 2.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 2zdx h GLU 104 CO 0.23 0.00 -0.08 0.15 0.07 0.00 0.00 179.01 179.37 2zdx s LYS 105 N -3.44 3.72 0.21 1.06 1.02 -1.18 -5.11 119.74 116.03 2zdx s LYS 105 Ca 0.04 0.18 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 2zdx s LYS 105 Cb 0.09 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2zdx s LYS 105 CO 0.51 0.20 0.41 -1.54 -0.92 0.00 0.00 175.35 174.01 2zdx s SER 106 N -2.89 6.39 0.57 2.83 1.04 -1.26 -4.91 113.70 115.46 2zdx s SER 106 Ca 0.46 0.42 0.38 0.00 0.48 0.00 0.00 55.95 57.70 2zdx s SER 106 Cb -0.11 -2.02 2.04 0.00 0.10 0.00 0.00 66.02 66.03 2zdx s SER 106 CO 0.27 -0.06 2.17 1.55 0.98 0.00 0.00 173.24 178.15 2zdx h PRO 107 N 1.92 0.00 0.00 4.02 0.13 -1.93 -2.53 132.00 133.61 2zdx h PRO 107 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2zdx h PRO 107 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2zdx h PRO 107 CO 0.67 0.00 -0.59 -0.44 -0.23 0.00 0.00 178.00 177.42 2zdx h ASP 108 N 0.00 0.00 -1.32 1.44 5.19 -1.98 -3.43 116.42 116.32 2zdx h ASP 108 Ca 0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 2zdx h ASP 108 Cb 0.05 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 2zdx h ASP 108 CO 0.00 0.18 1.05 -0.62 -3.12 0.00 0.00 179.24 176.73 2zdx s ASP 109 N -5.95 4.85 0.26 6.45 -1.08 -0.95 -4.81 116.67 115.43 2zdx s ASP 109 Ca 0.03 0.18 -0.03 0.00 -0.52 0.00 0.00 52.55 52.20 2zdx s ASP 109 Cb 0.07 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.39 2zdx s ASP 109 CO 0.74 -2.81 1.86 1.56 0.52 0.00 0.00 175.17 177.04 2zdx h GLN 110 N 14.63 1.02 -0.63 4.34 7.50 -1.88 0.26 115.11 140.35 2zdx h GLN 110 Ca -0.12 -0.06 0.18 0.00 0.50 0.00 0.00 58.65 59.15 2zdx h GLN 110 Cb 1.12 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 28.39 2zdx h GLN 110 CO 1.17 0.67 0.48 -0.22 -1.50 0.00 0.00 178.83 179.44 2zdx h LYS 111 N 1.05 0.00 0.09 1.46 1.63 -1.98 -0.30 116.57 118.52 2zdx h LYS 111 Ca 0.41 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 60.10 2zdx h LYS 111 Cb 0.22 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2zdx h LYS 111 CO -0.19 0.00 -0.52 0.00 -3.45 0.00 0.00 179.45 175.29 2zdx h ALA 112 N 1.62 -0.05 -0.35 5.00 0.00 -0.87 -2.83 119.26 121.78 2zdx h ALA 112 Ca 0.30 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zdx h ALA 112 Cb 1.26 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2zdx h ALA 112 CO -0.00 0.25 0.03 -0.07 0.00 0.00 0.00 179.25 179.45 2zdx h LEU 113 N -0.62 -0.08 -2.14 0.00 4.07 -0.70 0.58 115.31 116.41 2zdx h LEU 113 Ca -0.09 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2zdx h LEU 113 Cb 1.40 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 43.26 2zdx h LEU 113 CO 0.09 -0.01 -0.06 0.77 -1.08 0.00 0.00 178.44 178.15 2zdx h SER 114 N 0.13 0.00 0.74 -0.43 4.64 -1.17 -0.29 113.55 117.17 2zdx h SER 114 Ca 0.17 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.24 2zdx h SER 114 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2zdx h SER 114 CO -0.26 0.06 -1.34 0.44 -0.87 0.00 0.00 176.83 174.85 2zdx h ASP 115 N 0.00 0.04 -0.87 4.97 3.45 -0.93 -3.21 116.42 119.88 2zdx h ASP 115 Ca -0.00 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2zdx h ASP 115 Cb 0.13 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.84 2zdx h ASP 115 CO 0.01 1.05 0.55 0.15 -1.57 0.00 0.00 179.24 179.43 2zdx h PHE 116 N 0.01 1.11 0.45 4.55 3.57 0.18 0.58 116.94 127.39 2zdx h PHE 116 Ca -0.15 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2zdx h PHE 116 Cb 1.89 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 2zdx h PHE 116 CO 0.01 0.72 -0.29 0.28 -2.23 0.00 0.00 178.31 176.80 2zdx h VAL 117 N 1.18 0.41 -0.39 1.41 2.07 -1.33 0.27 116.25 119.88 2zdx h VAL 117 Ca 0.32 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 2zdx h VAL 117 Cb -0.10 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2zdx h VAL 117 CO -0.06 0.00 0.04 0.44 0.02 0.00 0.00 177.57 178.01 2zdx h ASP 118 N -0.71 0.64 -0.03 0.57 3.32 -1.49 0.18 116.42 118.89 2zdx h ASP 118 Ca -0.05 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.73 2zdx h ASP 118 Cb 0.58 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2zdx h ASP 118 CO 0.05 0.75 0.04 0.71 -1.72 0.00 0.00 179.24 179.07 2zdx h THR 119 N 0.50 0.56 0.00 0.35 1.35 0.27 0.63 112.91 116.57 2zdx h THR 119 Ca 0.12 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.86 2zdx h THR 119 Cb 0.40 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 2zdx h THR 119 CO 0.01 0.00 -0.58 -0.07 -0.25 0.00 0.00 175.52 174.64 2zdx h LEU 120 N 0.00 0.00 -0.14 3.87 3.38 0.12 -2.85 115.31 119.69 2zdx h LEU 120 Ca 0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2zdx h LEU 120 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zdx h LEU 120 CO -0.00 0.53 -0.98 0.40 0.09 0.00 0.00 178.44 178.47 2zdx h ILE 121 N 0.00 1.54 0.10 1.22 2.04 0.29 -3.02 117.51 119.68 2zdx h ILE 121 Ca -0.01 -2.87 -0.01 0.00 1.00 0.00 0.00 64.86 62.97 2zdx h ILE 121 Cb 1.41 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 2zdx h ILE 121 CO 0.07 0.83 -0.05 0.50 0.00 0.00 0.00 178.15 179.50 2zdx h LYS 122 N 0.08 -0.13 -0.66 2.37 3.64 -0.21 -2.84 116.57 118.81 2zdx h LYS 122 Ca -0.06 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2zdx h LYS 122 Cb 1.66 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 33.42 2zdx h LYS 122 CO 0.15 0.35 0.21 -0.39 -2.27 0.00 0.00 179.45 177.50 2zdx h VAL 123 N -0.71 0.67 0.03 2.00 -1.51 -1.61 0.23 116.25 115.35 2zdx h VAL 123 Ca -0.01 -0.12 0.01 0.00 -1.23 0.00 0.00 66.70 65.34 2zdx h VAL 123 Cb 0.54 0.28 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 2zdx h VAL 123 CO 0.02 0.07 -0.26 0.03 -1.23 0.00 0.00 177.57 176.19 2zdx h ARG 124 N 0.36 -0.34 -0.21 5.19 2.47 -1.56 0.24 114.38 120.53 2zdx h ARG 124 Ca 0.35 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.16 2zdx h ARG 124 Cb 0.51 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2zdx h ARG 124 CO -0.39 -0.23 0.19 -0.91 0.56 0.00 0.00 179.97 179.19 2zdx h ASN 125 N -0.36 0.00 -0.34 7.04 2.35 -1.06 1.50 115.58 124.71 2zdx h ASN 125 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2zdx h ASN 125 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2zdx h ASN 125 CO -0.16 0.00 -0.08 -0.09 -1.65 0.00 0.00 177.43 175.45 2zdx h ARG 126 N 0.00 0.75 -0.00 0.81 2.43 0.44 -3.24 114.38 115.57 2zdx h ARG 126 Ca 0.10 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2zdx h ARG 126 Cb 0.47 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2zdx h ARG 126 CO -0.00 0.82 -0.60 0.72 -1.51 0.00 0.00 179.97 179.40 2zdx n HIS 127 N -4.18 0.00 0.22 2.20 8.25 0.48 -3.96 115.22 118.23 2zdx n HIS 127 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.57 2zdx n HIS 127 Cb 0.34 -0.19 0.47 0.00 1.12 0.00 0.00 29.99 31.74 2zdx n HIS 127 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zdx n HIS 128 N -1.45 0.62 -0.17 4.41 8.25 0.64 0.35 115.22 127.87 2zdx n HIS 128 Ca 0.05 0.30 0.10 0.00 -0.26 0.00 0.00 57.72 57.91 2zdx n HIS 128 Cb 0.34 -0.97 0.25 0.00 1.12 0.00 0.00 29.99 30.72 2zdx n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zdx n ASN 129 N -2.11 3.52 0.47 0.41 5.03 -1.25 -4.53 115.26 116.78 2zdx n ASN 129 Ca -0.00 -1.98 -0.18 0.00 0.87 0.00 0.00 54.58 53.29 2zdx n ASN 129 Cb 0.09 -0.36 -0.09 0.00 -1.02 0.00 0.00 39.78 38.40 2zdx n ASN 129 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2zdx h VAL 130 N 3.62 0.00 -0.94 2.41 2.07 -0.34 -2.84 116.25 120.23 2zdx h VAL 130 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2zdx h VAL 130 Cb 0.90 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 2zdx h VAL 130 CO 0.00 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.72 2zdx h VAL 131 N -1.19 0.80 0.99 2.57 2.07 -1.80 -1.32 116.25 118.37 2zdx h VAL 131 Ca -0.12 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2zdx h VAL 131 Cb 0.91 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2zdx h VAL 131 CO 0.19 0.15 -0.48 -0.65 0.02 0.00 0.00 177.57 176.80 2zdx h PRO 132 N 0.80 -1.28 -0.06 1.57 0.11 -1.84 -3.25 132.00 128.05 2zdx h PRO 132 Ca 0.50 0.09 0.04 0.00 0.11 0.00 0.00 66.00 66.74 2zdx h PRO 132 Cb 0.64 0.29 -0.06 0.00 0.11 0.00 0.00 31.00 31.98 2zdx h PRO 132 CO -0.33 -0.86 -0.36 1.15 -0.21 0.00 0.00 178.00 177.40 2zdx h THR 133 N -1.33 0.23 -0.91 -1.15 2.02 -1.12 -2.54 112.91 108.11 2zdx h THR 133 Ca -0.14 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.23 2zdx h THR 133 Cb 1.02 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2zdx h THR 133 CO 0.22 0.00 0.59 -0.03 0.37 0.00 0.00 175.52 176.68 2zdx h MET 134 N -0.48 0.47 -0.00 6.66 -1.53 -1.34 1.17 114.93 119.88 2zdx h MET 134 Ca 0.07 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 2zdx h MET 134 Cb 0.59 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.54 2zdx h MET 134 CO -0.33 0.31 -0.03 0.00 0.14 0.00 0.00 176.91 177.00 2zdx n ALA 135 N -2.48 2.42 0.32 0.39 0.00 -0.98 -2.33 120.51 117.85 2zdx n ALA 135 Ca 0.19 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 2zdx n ALA 135 Cb 0.64 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 2zdx n ALA 135 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2zdx h GLN 136 N 0.01 -0.80 -0.91 0.00 4.15 0.16 -3.18 115.11 114.54 2zdx h GLN 136 Ca 0.00 0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.65 2zdx h GLN 136 Cb 0.47 0.18 -0.10 0.00 0.21 0.00 0.00 27.48 28.24 2zdx h GLN 136 CO 0.00 -0.49 0.49 0.78 -1.93 0.00 0.00 178.83 177.68 2zdx h GLY 137 N -1.12 1.56 -0.43 2.39 0.00 -1.36 0.78 103.07 104.88 2zdx h GLY 137 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2zdx h GLY 137 CO 0.14 -0.09 0.00 1.39 0.00 0.00 0.00 176.54 177.98 2zdx n ILE 138 N -4.87 0.00 0.00 2.60 2.08 -0.98 -2.56 119.36 115.63 2zdx n ILE 138 Ca 0.20 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.51 2zdx n ILE 138 Cb 0.53 -0.26 0.00 0.00 -0.75 0.00 0.00 39.64 39.16 2zdx n ILE 138 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2zdx n GLU 140 N -0.14 0.00 -3.98 0.38 1.02 0.27 -4.77 120.64 113.42 2zdx n GLU 140 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2zdx n GLU 140 Cb 0.04 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.42 2zdx n GLU 140 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zdx s TYR 141 N 0.00 0.37 0.00 -0.32 5.04 -1.06 -5.04 117.35 116.34 2zdx s TYR 141 Ca 0.00 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 2zdx s TYR 141 Cb 0.00 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.58 2zdx s TYR 141 CO 0.00 -1.10 0.00 1.63 -1.34 0.00 0.00 175.55 174.74 2zdx n LYS 142 N -0.43 0.00 0.00 4.97 5.02 -1.21 -4.32 118.16 122.19 2zdx n LYS 142 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2zdx n LYS 142 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 2zdx n LYS 142 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zdx n ASP 143 N 0.00 0.00 -4.84 4.39 4.64 -1.26 -1.47 116.55 118.01 2zdx n ASP 143 Ca 0.00 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.09 2zdx n ASP 143 Cb 0.00 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.03 2zdx n ASP 143 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zdx s ALA 144 N -4.00 3.11 -2.00 -1.67 0.00 -1.26 -4.31 121.76 111.63 2zdx s ALA 144 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2zdx s ALA 144 Cb 0.00 -3.05 0.13 0.00 0.00 0.00 0.00 23.12 20.20 2zdx s ALA 144 CO 0.00 -0.05 0.43 0.00 0.00 0.00 0.00 175.76 176.14 2zdx s THR 146 N -2.00 0.96 -0.07 0.00 -1.32 -1.26 -4.95 115.64 107.01 2zdx s THR 146 Ca 0.03 -0.37 0.02 0.00 -1.21 0.00 0.00 61.69 60.17 2zdx s THR 146 Cb 0.02 -0.91 0.01 0.00 -1.51 0.00 0.00 72.50 70.11 2zdx s THR 146 CO 0.03 0.32 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.96 2zdx s VAL 147 N 0.80 1.06 0.54 5.08 1.01 -1.26 -4.91 120.40 122.73 2zdx s VAL 147 Ca -0.12 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2zdx s VAL 147 Cb -0.15 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.28 2zdx s VAL 147 CO 0.02 0.34 0.76 1.51 0.00 0.00 0.00 175.10 177.73 2zdx s ASP 148 N 0.74 5.25 0.18 3.32 -4.77 -1.26 -4.84 116.67 115.29 2zdx s ASP 148 Ca -0.13 -0.16 -0.13 0.00 -3.30 0.00 0.00 52.55 48.83 2zdx s ASP 148 Cb -0.15 -0.70 0.13 0.00 -1.09 0.00 0.00 42.92 41.11 2zdx s ASP 148 CO 0.03 -1.15 1.80 -0.65 0.70 0.00 0.00 175.17 175.91 2zdx h PRO 149 N 0.13 0.57 -0.29 2.11 0.11 -2.00 0.46 132.00 133.09 2zdx h PRO 149 Ca -0.41 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 2zdx h PRO 149 Cb 1.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zdx h PRO 149 CO 0.49 0.38 -0.50 0.28 -0.21 0.00 0.00 178.00 178.44 2zdx h VAL 150 N 0.59 1.28 -0.68 3.15 2.07 -1.99 0.63 116.25 121.30 2zdx h VAL 150 Ca 0.23 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 2zdx h VAL 150 Cb 0.08 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2zdx h VAL 150 CO -0.13 0.55 0.18 0.74 0.02 0.00 0.00 177.57 178.92 2zdx h THR 151 N 0.62 1.26 -0.39 2.57 2.02 -1.91 -2.92 112.91 114.15 2zdx h THR 151 Ca 0.02 -0.94 -0.15 0.00 0.77 0.00 0.00 66.41 66.11 2zdx h THR 151 Cb 1.10 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2zdx h THR 151 CO 0.11 0.36 -0.34 -1.13 0.37 0.00 0.00 175.52 174.89 2zdx h ASN 152 N 1.01 0.98 -0.80 4.18 -1.24 0.34 -2.09 115.58 117.96 2zdx h ASN 152 Ca 0.21 -0.45 0.08 0.00 0.71 0.00 0.00 56.30 56.85 2zdx h ASN 152 Cb 0.35 -0.28 -0.05 0.00 0.73 0.00 0.00 38.32 39.07 2zdx h ASN 152 CO 0.00 1.23 0.52 0.06 -1.29 0.00 0.00 177.43 177.96 2zdx h GLN 153 N 0.75 0.80 -0.25 6.67 3.07 0.27 -0.36 115.11 126.06 2zdx h GLN 153 Ca 0.07 -0.05 -0.05 0.00 0.09 0.00 0.00 58.65 58.71 2zdx h GLN 153 Cb 0.93 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 28.30 2zdx h GLN 153 CO 0.09 0.53 -0.06 -0.91 0.09 0.00 0.00 178.83 178.56 2zdx h ASN 154 N 0.82 0.37 -0.22 0.06 4.21 -1.19 0.29 115.58 119.93 2zdx h ASN 154 Ca 0.35 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.76 2zdx h ASN 154 Cb 0.31 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2zdx h ASN 154 CO -0.13 0.48 0.03 -0.07 -1.29 0.00 0.00 177.43 176.45 2zdx h LEU 155 N 0.38 0.36 -0.32 1.61 3.38 -0.76 0.33 115.31 120.28 2zdx h LEU 155 Ca 0.08 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2zdx h LEU 155 Cb 0.35 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2zdx h LEU 155 CO 0.02 0.54 -0.03 -0.61 0.09 0.00 0.00 178.44 178.44 2zdx h GLN 156 N 0.17 0.05 0.16 1.13 5.75 -0.76 0.19 115.11 121.80 2zdx h GLN 156 Ca 0.07 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2zdx h GLN 156 Cb 0.33 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2zdx h GLN 156 CO 0.01 0.03 -0.46 -0.92 -2.65 0.00 0.00 178.83 174.84 2zdx h TYR 157 N 0.05 -1.32 -0.76 3.99 3.20 -0.71 -1.84 116.97 119.58 2zdx h TYR 157 Ca 0.16 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.15 2zdx h TYR 157 Cb 0.23 0.55 -0.07 0.00 1.54 0.00 0.00 36.73 38.98 2zdx h TYR 157 CO -0.26 -0.53 0.41 0.35 -1.64 0.00 0.00 178.16 176.48 2zdx h PHE 158 N -0.69 0.73 -0.28 -3.82 3.57 -0.01 -3.02 116.94 113.41 2zdx h PHE 158 Ca -0.01 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 2zdx h PHE 158 Cb 0.68 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2zdx h PHE 158 CO -0.40 0.27 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.39 2zdx h LEU 159 N 0.68 0.87 -1.10 0.59 3.38 -0.42 0.66 115.31 119.97 2zdx h LEU 159 Ca 0.38 -0.44 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2zdx h LEU 159 Cb 0.38 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 2zdx h LEU 159 CO -0.27 1.21 0.61 0.44 0.09 0.00 0.00 178.44 180.53 2zdx h ASP 160 N 0.62 0.84 -0.02 -0.43 3.45 -1.22 -0.73 116.42 118.94 2zdx h ASP 160 Ca 0.03 0.04 -0.20 0.00 0.43 0.00 0.00 57.03 57.33 2zdx h ASP 160 Cb 1.08 -0.13 0.02 0.00 -0.56 0.00 0.00 39.33 39.74 2zdx h ASP 160 CO 0.11 0.45 -0.78 0.03 -1.57 0.00 0.00 179.24 177.48 2zdx h ARG 161 N 0.91 0.56 -0.36 3.56 3.08 -1.31 -0.98 114.38 119.84 2zdx h ARG 161 Ca 0.47 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2zdx h ARG 161 Cb 0.54 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2zdx h ARG 161 CO -0.24 1.20 0.16 0.35 -1.07 0.00 0.00 179.97 180.37 2zdx h PHE 162 N 0.15 0.53 -0.10 3.04 3.57 -0.51 0.09 116.94 123.71 2zdx h PHE 162 Ca -0.09 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.26 2zdx h PHE 162 Cb 1.46 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2zdx h PHE 162 CO 0.12 0.46 -0.39 1.88 -2.23 0.00 0.00 178.31 178.16 2zdx h TYR 163 N 0.44 0.58 -0.70 0.41 0.05 -1.18 -1.17 116.97 115.40 2zdx h TYR 163 Ca 0.12 -0.25 0.15 0.00 0.05 0.00 0.00 58.73 58.81 2zdx h TYR 163 Cb 0.15 -0.10 -0.11 0.00 1.01 0.00 0.00 36.73 37.68 2zdx h TYR 163 CO -0.01 0.99 0.11 1.98 -1.05 0.00 0.00 178.16 180.18 2zdx h MET 164 N 0.01 0.20 -0.26 4.88 4.05 -1.12 0.30 114.93 122.99 2zdx h MET 164 Ca -0.02 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2zdx h MET 164 Cb 1.02 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 2zdx h MET 164 CO 0.08 0.13 0.17 -0.97 0.23 0.00 0.00 176.91 176.55 2zdx h ASN 165 N 0.21 0.29 -0.14 1.39 -0.73 -0.70 0.34 115.58 116.23 2zdx h ASN 165 Ca 0.39 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.55 2zdx h ASN 165 Cb 0.66 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2zdx h ASN 165 CO -0.53 0.21 0.09 -0.09 -0.37 0.00 0.00 177.43 176.74 2zdx h ARG 166 N 0.35 0.19 -1.00 6.67 2.43 -0.28 0.00 114.38 122.74 2zdx h ARG 166 Ca 0.09 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.41 2zdx h ARG 166 Cb -0.04 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.37 2zdx h ARG 166 CO -0.02 0.14 0.62 0.82 -1.51 0.00 0.00 179.97 180.02 2zdx h ILE 167 N 0.18 0.79 -0.06 1.20 2.04 -0.01 0.15 117.51 121.80 2zdx h ILE 167 Ca 0.05 -0.29 -0.23 0.00 1.00 0.00 0.00 64.86 65.39 2zdx h ILE 167 Cb -0.01 -0.14 0.02 0.00 -0.74 0.00 0.00 36.82 35.95 2zdx h ILE 167 CO -0.01 0.16 -0.88 0.77 0.00 0.00 0.00 178.15 178.19 2zdx h SER 168 N 0.85 0.87 -0.26 1.72 4.64 -0.33 -1.21 113.55 119.83 2zdx h SER 168 Ca 0.55 -0.70 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 2zdx h SER 168 Cb 0.74 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2zdx h SER 168 CO -0.33 1.44 -0.26 0.71 -0.87 0.00 0.00 176.83 177.52 2zdx h THR 169 N 0.37 1.31 -0.46 2.95 1.35 -0.31 -2.55 112.91 115.57 2zdx h THR 169 Ca -0.09 -1.43 0.02 0.00 -0.55 0.00 0.00 66.41 64.36 2zdx h THR 169 Cb 1.53 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 69.55 2zdx h THR 169 CO 0.18 0.45 0.27 -0.09 -0.25 0.00 0.00 175.52 176.08 2zdx h ARG 170 N 0.36 0.53 -0.25 4.72 2.43 -0.78 -1.40 114.38 119.99 2zdx h ARG 170 Ca 0.04 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2zdx h ARG 170 Cb 0.83 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.19 2zdx h ARG 170 CO 0.07 0.35 -0.26 1.98 -1.51 0.00 0.00 179.97 180.60 2zdx h MET 171 N 0.55 -0.25 -0.26 0.20 4.05 -1.12 0.33 114.93 118.41 2zdx h MET 171 Ca 0.18 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.52 2zdx h MET 171 Cb 0.02 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2zdx h MET 171 CO -0.09 -0.17 -0.25 -0.07 0.23 0.00 0.00 176.91 176.56 2zdx h LEU 172 N -0.26 0.52 0.09 3.39 3.38 -1.12 -1.94 115.31 119.36 2zdx h LEU 172 Ca 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zdx h LEU 172 Cb 0.48 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zdx h LEU 172 CO -0.40 0.76 -0.04 0.24 0.09 0.00 0.00 178.44 179.09 2zdx h MET 173 N 0.45 -0.12 -0.71 1.13 2.86 -0.76 -2.59 114.93 115.20 2zdx h MET 173 Ca 0.07 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 2zdx h MET 173 Cb 0.68 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 32.23 2zdx h MET 173 CO 0.05 0.28 -0.15 -0.91 1.06 0.00 0.00 176.91 177.24 2zdx h ASN 174 N -0.54 -0.60 -0.69 1.22 -0.26 -0.87 -0.64 115.58 113.20 2zdx h ASN 174 Ca -0.01 0.21 0.07 0.00 -0.56 0.00 0.00 56.30 56.01 2zdx h ASN 174 Cb 0.45 0.42 -0.06 0.00 -1.06 0.00 0.00 38.32 38.06 2zdx h ASN 174 CO 0.02 -0.22 0.37 1.56 -1.06 0.00 0.00 177.43 178.10 2zdx h GLN 175 N 0.02 0.64 -0.18 0.81 1.08 -1.18 0.47 115.11 116.77 2zdx h GLN 175 Ca 0.35 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 2zdx h GLN 175 Cb 0.54 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2zdx h GLN 175 CO -0.71 0.42 -0.01 1.25 -0.95 0.00 0.00 178.83 178.83 2zdx h HIS 176 N 0.66 0.35 0.68 2.96 2.76 -0.93 -2.42 115.15 119.21 2zdx h HIS 176 Ca 0.32 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 2zdx h HIS 176 Cb 0.26 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 29.14 2zdx h HIS 176 CO -0.09 0.54 -0.33 0.82 -1.30 0.00 0.00 177.93 177.57 2zdx h ILE 177 N 0.06 0.18 -0.33 6.26 2.04 -0.01 -0.08 117.51 125.64 2zdx h ILE 177 Ca 0.05 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.75 2zdx h ILE 177 Cb 0.40 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2zdx h ILE 177 CO 0.01 0.02 0.28 -0.07 0.00 0.00 0.00 178.15 178.39 2zdx h LEU 178 N -1.13 0.00 0.00 1.44 3.38 -0.15 0.22 115.31 119.08 2zdx h LEU 178 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zdx h LEU 178 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zdx h LEU 178 CO 0.15 0.00 -1.05 -0.38 0.09 0.00 0.00 178.44 177.25 2zdx n ILE 179 N -4.11 0.00 0.00 1.22 2.08 -0.91 -4.11 119.36 113.52 2zdx n ILE 179 Ca 0.05 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2zdx n ILE 179 Cb 0.45 0.90 0.00 0.00 -0.75 0.00 0.00 39.64 40.23 2zdx n ILE 179 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2zdx n PHE 180 N -1.55 0.00 -3.16 1.39 3.72 -0.05 -5.04 117.46 112.76 2zdx n PHE 180 Ca 0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 2zdx n PHE 180 Cb 0.33 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.82 2zdx n PHE 180 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zdx s SER 181 N -1.33 6.94 -0.92 4.37 1.04 0.73 -5.03 113.70 119.50 2zdx s SER 181 Ca 0.00 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2zdx s SER 181 Cb 0.00 -2.37 0.32 0.00 0.10 0.00 0.00 66.02 64.07 2zdx s SER 181 CO 0.00 0.02 1.59 0.47 0.98 0.00 0.00 173.24 176.29 2zdx n ASP 182 N 3.19 6.58 -4.52 7.02 8.00 -1.26 -3.98 116.55 131.58 2zdx n ASP 182 Ca -0.05 -3.67 -0.13 0.00 0.71 0.00 0.00 54.79 51.65 2zdx n ASP 182 Cb 0.51 -1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 2zdx n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zdx n GLN 184 N 0.01 0.27 -3.54 -1.24 6.02 -1.26 -5.14 117.38 112.50 2zdx n GLN 184 Ca 0.42 -1.11 -0.37 0.00 -0.01 0.00 0.00 57.00 55.93 2zdx n GLN 184 Cb 0.30 -3.43 -0.08 0.00 1.02 0.00 0.00 30.24 28.05 2zdx n GLN 184 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2zdx s THR 185 N 13.93 5.29 0.00 5.09 2.01 -1.26 -3.83 115.64 136.88 2zdx s THR 185 Ca 0.84 0.43 0.00 0.00 0.31 0.00 0.00 61.69 63.27 2zdx s THR 185 Cb -0.14 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2zdx s THR 185 CO 0.16 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2zdx n GLY 186 N 4.07 -0.09 3.70 4.40 0.00 -1.26 -4.95 105.19 111.06 2zdx n GLY 186 Ca -0.12 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2zdx n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zdx s ASN 187 N -1.15 6.63 0.44 1.61 3.84 -1.26 -4.89 114.94 120.16 2zdx s ASN 187 Ca 0.00 2.51 0.16 0.00 0.21 0.00 0.00 52.86 55.74 2zdx s ASN 187 Cb 0.00 -2.58 1.01 0.00 -0.55 0.00 0.00 41.25 39.13 2zdx s ASN 187 CO 0.00 -0.83 1.96 1.55 -2.79 0.00 0.00 177.10 176.99 2zdx h PRO 188 N 7.51 0.00 0.00 0.43 0.13 -1.96 -1.75 132.00 136.36 2zdx h PRO 188 Ca -0.42 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.57 2zdx h PRO 188 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2zdx h PRO 188 CO 0.92 0.22 -0.65 1.03 -0.23 0.00 0.00 178.00 179.29 2zdx h SER 189 N 0.00 0.00 -4.05 1.44 0.87 -1.99 -3.44 113.55 106.37 2zdx h SER 189 Ca -0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 2zdx h SER 189 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2zdx h SER 189 CO 0.03 0.65 0.31 -1.00 -0.53 0.00 0.00 176.83 176.28 2zdx s HIS 190 N -3.54 3.42 -0.72 2.24 3.76 -0.66 -4.81 115.29 114.98 2zdx s HIS 190 Ca -0.01 1.40 -0.18 0.00 -0.15 0.00 0.00 55.06 56.12 2zdx s HIS 190 Cb 0.12 -2.73 0.13 0.00 1.11 0.00 0.00 32.58 31.22 2zdx s HIS 190 CO 0.77 -0.25 0.83 0.42 -0.85 0.00 0.00 174.74 175.66 2zdx s ILE 191 N -2.46 4.94 0.00 0.60 -1.09 -0.54 -4.87 121.20 117.78 2zdx s ILE 191 Ca 0.58 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 2zdx s ILE 191 Cb -0.10 -4.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 2zdx s ILE 191 CO 0.27 -1.21 0.00 0.61 -1.23 0.00 0.00 174.94 173.38 2zdx n GLY 192 N 5.07 3.01 1.03 6.18 0.00 -1.26 -1.99 105.19 117.23 2zdx n GLY 192 Ca 0.03 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2zdx n GLY 192 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zdx n SER 193 N 9.31 3.21 -4.69 1.61 7.64 -1.26 -4.65 113.62 124.78 2zdx n SER 193 Ca 0.00 -1.96 -0.35 0.00 1.01 0.00 0.00 58.87 57.57 2zdx n SER 193 Cb 0.00 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 2zdx n SER 193 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zdx s ILE 194 N -1.60 5.00 -0.42 0.44 1.01 -0.84 -4.00 121.20 120.79 2zdx s ILE 194 Ca 0.33 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 2zdx s ILE 194 Cb 0.21 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.50 2zdx s ILE 194 CO 0.30 0.49 0.28 -0.62 0.00 0.00 0.00 174.94 175.38 2zdx s ASP 195 N 0.11 5.78 0.00 3.58 -1.08 0.70 -1.47 116.67 124.28 2zdx s ASP 195 Ca 0.06 -1.33 0.11 0.00 -0.52 0.00 0.00 52.55 50.88 2zdx s ASP 195 Cb -0.12 -2.04 0.61 0.00 -1.46 0.00 0.00 42.92 39.91 2zdx s ASP 195 CO 0.00 -0.52 1.22 -0.81 0.52 0.00 0.00 175.17 175.58 2zdx n PRO 196 N 5.00 0.22 -2.81 4.34 -0.04 -1.26 -2.17 135.00 138.28 2zdx n PRO 196 Ca -0.11 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 2zdx n PRO 196 Cb 0.44 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 2zdx n PRO 196 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zdx n ASN 197 N -1.20 1.58 -4.67 3.54 3.02 -1.26 -4.45 115.26 111.81 2zdx n ASN 197 Ca 0.06 -2.89 -0.42 0.00 -0.03 0.00 0.00 54.58 51.30 2zdx n ASN 197 Cb 0.08 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 2zdx n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zdx s ASP 199 N 3.56 6.52 0.23 0.00 -1.08 -1.26 -2.75 116.67 121.88 2zdx s ASP 199 Ca 0.81 -1.56 -0.07 0.00 -0.52 0.00 0.00 52.55 51.21 2zdx s ASP 199 Cb -0.41 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 38.89 2zdx s ASP 199 CO 0.36 -1.43 1.73 0.58 0.52 0.00 0.00 175.17 176.94 2zdx h VAL 200 N 6.61 0.69 -0.15 1.11 2.07 -1.89 -1.96 116.25 122.73 2zdx h VAL 200 Ca 0.19 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2zdx h VAL 200 Cb 1.01 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2zdx h VAL 200 CO 1.37 0.07 -0.12 0.58 0.02 0.00 0.00 177.57 179.49 2zdx h VAL 201 N 0.40 1.17 -0.05 2.57 2.07 -1.90 -1.34 116.25 119.17 2zdx h VAL 201 Ca 0.36 -0.76 -0.20 0.00 0.82 0.00 0.00 66.70 66.93 2zdx h VAL 201 Cb 0.52 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2zdx h VAL 201 CO -0.38 0.24 -0.80 0.00 0.02 0.00 0.00 177.57 176.66 2zdx h ALA 202 N 1.65 0.53 -0.55 1.67 0.00 -1.76 -2.24 119.26 118.56 2zdx h ALA 202 Ca 0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2zdx h ALA 202 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zdx h ALA 202 CO 0.02 0.79 0.09 0.28 0.00 0.00 0.00 179.25 180.43 2zdx h VAL 203 N 0.25 1.24 -0.45 0.00 2.07 -0.92 -1.90 116.25 116.54 2zdx h VAL 203 Ca -0.04 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2zdx h VAL 203 Cb 1.39 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2zdx h VAL 203 CO 0.14 0.34 0.15 0.58 0.02 0.00 0.00 177.57 178.79 2zdx h VAL 204 N 0.84 1.22 -0.62 2.57 2.07 -1.14 -1.41 116.25 119.78 2zdx h VAL 204 Ca 0.17 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 2zdx h VAL 204 Cb 0.37 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2zdx h VAL 204 CO 0.01 0.26 0.09 1.56 0.02 0.00 0.00 177.57 179.50 2zdx h GLN 205 N 0.58 1.04 -0.18 1.57 4.20 -1.25 0.22 115.11 121.29 2zdx h GLN 205 Ca 0.14 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 2zdx h GLN 205 Cb 0.25 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2zdx h GLN 205 CO -0.01 0.97 -0.27 0.22 -0.67 0.00 0.00 178.83 179.08 2zdx h ASP 206 N 0.94 0.54 -0.81 1.46 3.58 -1.33 0.12 116.42 120.93 2zdx h ASP 206 Ca 0.19 -0.52 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2zdx h ASP 206 Cb 0.45 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2zdx h ASP 206 CO 0.01 0.96 0.48 0.00 -2.88 0.00 0.00 179.24 177.81 2zdx h ALA 207 N 0.60 1.03 0.12 -0.78 0.00 -1.19 0.50 119.26 119.54 2zdx h ALA 207 Ca 0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zdx h ALA 207 Cb 0.84 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2zdx h ALA 207 CO 0.06 0.50 -0.23 0.35 0.00 0.00 0.00 179.25 179.94 2zdx h PHE 208 N 1.11 -0.60 -0.85 0.00 3.57 -0.46 -2.46 116.94 117.24 2zdx h PHE 208 Ca 0.29 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2zdx h PHE 208 Cb -0.03 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2zdx h PHE 208 CO -0.00 -0.33 0.45 1.49 -2.23 0.00 0.00 178.31 177.69 2zdx h GLU 209 N -0.43 1.19 0.00 1.11 4.57 0.50 0.15 114.58 121.67 2zdx h GLU 209 Ca 0.03 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2zdx h GLU 209 Cb 0.45 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2zdx h GLU 209 CO -0.12 0.88 -0.19 0.00 -1.18 0.00 0.00 179.01 178.40 2zdx h SER 211 N 0.00 0.64 -0.66 0.00 0.87 -0.72 -3.04 113.55 110.64 2zdx h SER 211 Ca -0.00 -0.82 0.11 0.00 -1.23 0.00 0.00 61.79 59.84 2zdx h SER 211 Cb 0.34 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.03 2zdx h SER 211 CO 0.02 1.39 0.25 -0.09 -0.53 0.00 0.00 176.83 177.88 2zdx h ARG 212 N -0.04 0.41 0.51 2.24 9.65 -0.24 0.70 114.38 127.61 2zdx h ARG 212 Ca -0.13 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 2zdx h ARG 212 Cb 1.59 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2zdx h ARG 212 CO 0.17 0.27 -0.24 0.52 2.80 0.00 0.00 179.97 183.48 2zdx h MET 213 N 0.42 -0.66 -1.01 0.20 2.86 -1.42 0.51 114.93 115.84 2zdx h MET 213 Ca 0.34 0.04 0.28 0.00 -2.06 0.00 0.00 59.70 58.30 2zdx h MET 213 Cb 0.45 0.15 -0.13 0.00 0.06 0.00 0.00 31.60 32.13 2zdx h MET 213 CO -0.34 -0.44 0.59 1.25 1.06 0.00 0.00 176.91 179.03 2zdx h LEU 214 N -0.82 0.61 -0.94 1.22 6.46 -1.45 1.01 115.31 121.40 2zdx h LEU 214 Ca -0.07 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2zdx h LEU 214 Cb 0.52 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 2zdx h LEU 214 CO 0.11 0.01 0.60 0.00 -0.62 0.00 0.00 178.44 178.55 2zdx n ASP 216 N -4.41 1.63 -0.06 0.00 10.43 0.33 -1.15 116.55 123.32 2zdx n ASP 216 Ca 0.11 -1.58 0.14 0.00 2.57 0.00 0.00 54.79 56.03 2zdx n ASP 216 Cb 0.03 -0.03 0.62 0.00 1.84 0.00 0.00 41.12 43.57 2zdx n ASP 216 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 2zdx n GLN 217 N 0.28 0.44 0.00 -1.24 7.27 -0.13 -4.31 117.38 119.69 2zdx n GLN 217 Ca 0.18 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2zdx n GLN 217 Cb 0.36 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.51 2zdx n GLN 217 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2zdx n TYR 218 N -1.18 0.00 -4.23 3.69 9.36 -1.15 -5.09 117.16 118.57 2zdx n TYR 218 Ca 0.12 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.07 2zdx n TYR 218 Cb 0.28 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.91 2zdx n TYR 218 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2zdx s TYR 219 N -0.84 2.79 0.17 2.98 2.02 -0.30 -5.03 117.35 119.14 2zdx s TYR 219 Ca 0.00 -0.16 -0.10 0.00 -0.37 0.00 0.00 57.07 56.45 2zdx s TYR 219 Cb 0.00 -1.36 0.05 0.00 -0.40 0.00 0.00 41.96 40.25 2zdx s TYR 219 CO 0.00 0.51 1.62 -0.07 -1.57 0.00 0.00 175.55 176.04 2zdx h LEU 220 N 2.85 1.04 -8.10 -1.29 3.38 -1.89 -3.42 115.31 107.88 2zdx h LEU 220 Ca -0.47 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.06 2zdx h LEU 220 Cb 1.20 -0.28 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 2zdx h LEU 220 CO 0.57 1.11 -0.59 -0.94 0.09 0.00 0.00 178.44 178.68 2zdx s SER 221 N -6.59 0.37 0.08 -0.43 1.04 -1.26 -5.07 113.70 101.84 2zdx s SER 221 Ca -0.12 -0.87 0.05 0.00 0.48 0.00 0.00 55.95 55.49 2zdx s SER 221 Cb 0.13 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2zdx s SER 221 CO 0.86 -0.62 -0.14 -0.55 0.98 0.00 0.00 173.24 173.77 2zdx s SER 222 N -2.83 1.69 0.79 7.02 0.15 -1.26 -4.92 113.70 114.33 2zdx s SER 222 Ca 0.05 -0.65 -0.12 0.00 0.70 0.00 0.00 55.95 55.93 2zdx s SER 222 Cb 0.06 -0.05 0.07 0.00 -1.71 0.00 0.00 66.02 64.40 2zdx s SER 222 CO -0.10 -0.10 1.15 -2.84 1.20 0.00 0.00 173.24 172.56 2zdx s PRO 223 N -1.89 1.90 0.53 5.44 0.02 -1.26 -4.99 135.00 134.74 2zdx s PRO 223 Ca -0.01 1.51 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 2zdx s PRO 223 Cb -0.09 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2zdx s PRO 223 CO 0.02 -1.97 0.77 -1.21 -0.33 0.00 0.00 177.00 174.29 2zdx s GLU 224 N -4.39 2.83 -0.34 5.54 0.41 -1.26 -4.90 118.70 116.58 2zdx s GLU 224 Ca 0.68 -0.45 -0.09 0.00 -0.41 0.00 0.00 54.97 54.70 2zdx s GLU 224 Cb -0.23 -2.45 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 2zdx s GLU 224 CO 0.51 -0.55 0.16 -1.17 -0.49 0.00 0.00 175.26 173.72 2zdx s LEU 225 N -4.75 4.39 -0.63 1.80 2.96 -1.26 -1.35 118.68 119.83 2zdx s LEU 225 Ca 0.53 -0.88 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2zdx s LEU 225 Cb -0.10 -1.97 0.16 0.00 0.50 0.00 0.00 46.19 44.78 2zdx s LEU 225 CO 0.40 -0.31 0.51 -0.75 -1.32 0.00 0.00 176.35 174.89 2zdx s LYS 226 N 1.53 2.86 -0.11 1.98 2.20 -1.04 -5.00 119.74 122.17 2zdx s LYS 226 Ca 0.02 -2.24 -0.04 0.00 -0.36 0.00 0.00 55.97 53.35 2zdx s LYS 226 Cb -0.18 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.08 2zdx s LYS 226 CO 0.05 -1.22 0.04 -1.17 -0.36 0.00 0.00 175.35 172.69 2zdx s LEU 227 N 0.51 3.76 0.23 5.43 0.20 -1.26 -2.73 118.68 124.81 2zdx s LEU 227 Ca 0.13 0.18 0.09 0.00 0.69 0.00 0.00 54.13 55.22 2zdx s LEU 227 Cb -0.19 -1.89 -0.05 0.00 -0.43 0.00 0.00 46.19 43.63 2zdx s LEU 227 CO -0.04 0.34 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.32 2zdx s THR 228 N -0.65 1.89 -0.13 3.68 2.01 -0.49 -5.00 115.64 116.95 2zdx s THR 228 Ca 0.11 -2.25 -0.06 0.00 0.31 0.00 0.00 61.69 59.80 2zdx s THR 228 Cb -0.12 -2.14 0.06 0.00 0.01 0.00 0.00 72.50 70.31 2zdx s THR 228 CO 0.02 -0.53 0.31 -1.58 -0.69 0.00 0.00 174.62 172.15 2zdx s GLN 229 N -3.62 0.25 -0.11 4.92 0.74 -1.26 -1.87 119.66 118.70 2zdx s GLN 229 Ca 0.25 0.69 -0.04 0.00 0.05 0.00 0.00 55.36 56.31 2zdx s GLN 229 Cb -0.01 -0.04 0.05 0.00 1.10 0.00 0.00 33.01 34.11 2zdx s GLN 229 CO 0.09 -0.20 0.10 0.08 -0.55 0.00 0.00 175.29 174.81 2zdx s VAL 230 N 1.67 -0.14 -0.57 1.34 1.01 0.40 -4.99 120.40 119.12 2zdx s VAL 230 Ca -0.06 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 2zdx s VAL 230 Cb -0.10 -0.38 0.08 0.00 0.00 0.00 0.00 36.38 35.97 2zdx s VAL 230 CO -0.10 -0.04 0.73 0.21 0.00 0.00 0.00 175.10 175.90 2zdx s ASN 231 N 2.19 6.21 0.14 3.32 3.84 -1.26 -1.68 114.94 127.70 2zdx s ASN 231 Ca 0.04 -1.08 -0.02 0.00 0.21 0.00 0.00 52.86 52.01 2zdx s ASN 231 Cb -0.14 -2.33 -0.07 0.00 -0.55 0.00 0.00 41.25 38.16 2zdx s ASN 231 CO -0.07 -1.09 1.32 1.23 -2.79 0.00 0.00 177.10 175.71 2zdx h GLY 232 N 10.16 0.35 0.86 1.21 0.00 -0.56 -3.15 103.07 111.94 2zdx h GLY 232 Ca -0.28 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 2zdx h GLY 232 CO 1.06 0.56 -0.36 1.70 0.00 0.00 0.00 176.54 179.50 2zdx h LYS 233 N 0.17 -0.98 -3.36 4.80 3.64 -1.72 -3.41 116.57 115.72 2zdx h LYS 233 Ca -0.07 0.07 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 2zdx h LYS 233 Cb 1.58 0.22 -0.40 0.00 -0.41 0.00 0.00 32.23 33.22 2zdx h LYS 233 CO 0.15 -0.63 -0.76 -0.06 -2.27 0.00 0.00 179.45 175.88 2zdx s PHE 234 N -5.35 1.26 0.06 1.91 0.40 -1.26 -5.04 117.98 109.96 2zdx s PHE 234 Ca -0.17 -1.39 -0.16 0.00 -0.60 0.00 0.00 56.93 54.61 2zdx s PHE 234 Cb 0.02 -1.41 -0.06 0.00 0.51 0.00 0.00 43.02 42.09 2zdx s PHE 234 CO 0.53 -0.83 1.27 -1.35 0.70 0.00 0.00 175.22 175.54 2zdx h PRO 235 N 8.19 -0.20 0.00 0.24 0.11 -1.77 -1.66 132.00 136.91 2zdx h PRO 235 Ca -0.16 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2zdx h PRO 235 Cb 1.03 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zdx h PRO 235 CO 0.44 -0.13 0.00 -0.25 -0.21 0.00 0.00 178.00 177.85 2zdx n ASP 236 N -4.02 0.09 -4.85 -2.05 8.00 -1.26 -4.17 116.55 108.28 2zdx n ASP 236 Ca -0.02 0.52 -0.34 0.00 0.71 0.00 0.00 54.79 55.66 2zdx n ASP 236 Cb 0.17 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 2zdx n ASP 236 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zdx s GLN 237 N -3.05 3.93 0.94 -1.24 -1.52 -0.63 -5.06 119.66 113.04 2zdx s GLN 237 Ca 0.06 0.44 -0.11 0.00 -1.95 0.00 0.00 55.36 53.79 2zdx s GLN 237 Cb 0.08 -2.85 0.16 0.00 -0.22 0.00 0.00 33.01 30.18 2zdx s GLN 237 CO 0.25 0.44 1.11 -1.25 -0.25 0.00 0.00 175.29 175.58 2zdx s PRO 238 N -2.18 0.86 -0.32 2.91 0.04 -1.26 -4.65 135.00 130.39 2zdx s PRO 238 Ca 0.40 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2zdx s PRO 238 Cb -0.14 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2zdx s PRO 238 CO 0.20 -2.66 0.44 0.42 0.04 0.00 0.00 177.00 175.43 2zdx s ILE 239 N -2.67 5.10 -0.05 0.56 -1.09 -1.26 -5.04 121.20 116.75 2zdx s ILE 239 Ca 0.66 0.37 0.01 0.00 -2.23 0.00 0.00 60.65 59.46 2zdx s ILE 239 Cb -0.22 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.83 2zdx s ILE 239 CO 0.59 -0.07 -0.03 -1.00 -1.23 0.00 0.00 174.94 173.20 2zdx s HIS 240 N 2.21 0.67 0.29 3.97 3.76 -1.26 -3.12 115.29 121.81 2zdx s HIS 240 Ca 0.16 -0.17 0.02 0.00 -0.15 0.00 0.00 55.06 54.92 2zdx s HIS 240 Cb -0.16 -0.65 -0.05 0.00 1.11 0.00 0.00 32.58 32.83 2zdx s HIS 240 CO 0.12 -0.21 0.10 0.96 -0.85 0.00 0.00 174.74 174.86 2zdx s ILE 241 N 1.10 0.64 -0.18 0.60 -5.25 -1.11 -4.91 121.20 112.10 2zdx s ILE 241 Ca -0.08 -2.00 -0.27 0.00 -0.99 0.00 0.00 60.65 57.30 2zdx s ILE 241 Cb -0.14 -2.62 -0.01 0.00 2.95 0.00 0.00 42.46 42.64 2zdx s ILE 241 CO -0.01 0.00 0.94 -0.69 -1.79 0.00 0.00 174.94 173.39 2zdx s VAL 242 N -3.59 4.79 0.13 8.37 1.01 -1.26 -2.08 120.40 127.76 2zdx s VAL 242 Ca 0.36 1.85 -0.25 0.00 0.00 0.00 0.00 61.98 63.94 2zdx s VAL 242 Cb 0.07 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.29 2zdx s VAL 242 CO 0.15 -0.05 1.03 -0.47 0.00 0.00 0.00 175.10 175.76 2zdx s TYR 243 N 2.51 -0.08 -0.54 5.22 5.04 -1.14 -4.88 117.35 123.48 2zdx s TYR 243 Ca 0.42 -0.21 -0.16 0.00 -2.44 0.00 0.00 57.07 54.69 2zdx s TYR 243 Cb -0.16 0.63 0.13 0.00 0.35 0.00 0.00 41.96 42.91 2zdx s TYR 243 CO 0.11 -0.75 0.50 0.08 -1.34 0.00 0.00 175.55 174.15 2zdx s VAL 244 N -2.94 5.16 0.32 3.14 1.01 -1.26 -0.21 120.40 125.62 2zdx s VAL 244 Ca 0.14 -1.53 0.10 0.00 0.00 0.00 0.00 61.98 60.69 2zdx s VAL 244 Cb -0.00 -4.31 0.31 0.00 0.00 0.00 0.00 36.38 32.38 2zdx s VAL 244 CO 0.02 -0.87 1.72 1.55 0.00 0.00 0.00 175.10 177.52 2zdx h PRO 245 N 8.85 0.51 -0.71 2.72 0.13 -1.93 -0.84 132.00 140.73 2zdx h PRO 245 Ca -0.29 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 2zdx h PRO 245 Cb 1.10 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2zdx h PRO 245 CO 1.03 0.34 0.25 0.66 -0.23 0.00 0.00 178.00 180.04 2zdx h SER 246 N 0.52 1.02 -0.07 1.44 4.64 -1.93 0.63 113.55 119.79 2zdx h SER 246 Ca 0.65 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2zdx h SER 246 Cb 1.29 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2zdx h SER 246 CO -0.50 0.94 0.04 0.45 -0.87 0.00 0.00 176.83 176.88 2zdx h HIS 247 N 1.04 0.07 -0.93 4.77 3.86 -1.54 0.18 115.15 122.60 2zdx h HIS 247 Ca 0.23 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.54 2zdx h HIS 247 Cb 0.27 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 2zdx h HIS 247 CO 0.02 0.04 0.60 1.25 0.86 0.00 0.00 177.93 180.70 2zdx h LEU 248 N 0.08 0.87 -0.29 2.43 5.85 -1.23 -1.85 115.31 121.17 2zdx h LEU 248 Ca 0.03 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.58 2zdx h LEU 248 Cb -0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2zdx h LEU 248 CO -0.01 0.52 -0.59 -0.74 -0.34 0.00 0.00 178.44 177.27 2zdx h HIS 249 N 0.96 1.08 -0.01 1.25 2.76 -0.03 -2.22 115.15 118.93 2zdx h HIS 249 Ca 0.43 -0.40 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2zdx h HIS 249 Cb 0.36 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2zdx h HIS 249 CO -0.00 1.23 0.00 0.45 -1.30 0.00 0.00 177.93 178.31 2zdx h HIS 250 N 0.64 0.01 -0.34 5.26 3.86 -0.11 0.61 115.15 125.09 2zdx h HIS 250 Ca 0.00 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2zdx h HIS 250 Cb 1.20 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 2zdx h HIS 250 CO 0.07 0.06 0.06 0.52 0.86 0.00 0.00 177.93 179.51 2zdx h MET 251 N -0.05 0.18 -0.05 2.45 2.07 -1.35 -2.95 114.93 115.23 2zdx h MET 251 Ca 0.00 -0.01 -0.23 0.00 -2.07 0.00 0.00 59.70 57.39 2zdx h MET 251 Cb 0.06 -0.04 0.01 0.00 -1.87 0.00 0.00 31.60 29.76 2zdx h MET 251 CO -0.00 0.12 -0.89 -0.07 1.07 0.00 0.00 176.91 177.13 2zdx h LEU 252 N 0.18 0.71 -0.26 1.22 3.38 -1.22 -2.62 115.31 116.70 2zdx h LEU 252 Ca 0.16 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.65 2zdx h LEU 252 Cb 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2zdx h LEU 252 CO -0.21 1.31 0.02 0.15 0.09 0.00 0.00 178.44 179.80 2zdx h PHE 253 N 0.35 0.03 -0.60 1.13 3.57 -0.87 -0.46 116.94 120.09 2zdx h PHE 253 Ca -0.08 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 2zdx h PHE 253 Cb 1.52 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 2zdx h PHE 253 CO 0.07 -0.01 0.14 1.49 -2.23 0.00 0.00 178.31 177.77 2zdx h GLU 254 N 0.11 0.97 -0.54 1.11 4.57 -1.42 0.39 114.58 119.76 2zdx h GLU 254 Ca 0.12 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 2zdx h GLU 254 Cb 0.14 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2zdx h GLU 254 CO -0.18 0.89 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.38 2zdx h LEU 255 N 0.88 1.02 -0.40 1.64 3.38 -1.29 -0.99 115.31 119.55 2zdx h LEU 255 Ca 0.19 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2zdx h LEU 255 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zdx h LEU 255 CO 0.00 1.12 0.01 -0.26 0.09 0.00 0.00 178.44 179.41 2zdx h PHE 256 N 0.90 0.76 -0.62 1.13 0.04 -0.82 0.95 116.94 119.27 2zdx h PHE 256 Ca 0.14 -0.13 0.07 0.00 2.80 0.00 0.00 57.97 60.86 2zdx h PHE 256 Cb 0.65 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.56 2zdx h PHE 256 CO 0.05 0.77 0.41 -0.22 -0.60 0.00 0.00 178.31 178.71 2zdx h LYS 257 N 0.53 0.55 0.17 1.51 3.64 -0.08 0.58 116.57 123.47 2zdx h LYS 257 Ca 0.11 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.17 2zdx h LYS 257 Cb 0.46 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2zdx h LYS 257 CO 0.02 0.36 -1.26 -0.91 -2.27 0.00 0.00 179.45 175.39 2zdx h ASN 258 N 0.56 0.80 -0.68 4.20 2.35 -0.97 -3.16 115.58 118.69 2zdx h ASN 258 Ca 0.27 -0.88 -0.03 0.00 -0.55 0.00 0.00 56.30 55.12 2zdx h ASN 258 Cb 0.35 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2zdx h ASN 258 CO -0.08 1.61 0.30 0.00 -1.65 0.00 0.00 177.43 177.61 2zdx h ALA 259 N 0.20 0.88 -0.23 -0.83 0.00 0.06 -1.72 119.26 117.62 2zdx h ALA 259 Ca -0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2zdx h ALA 259 Cb 1.96 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2zdx h ALA 259 CO 0.24 0.47 -0.14 0.52 0.00 0.00 0.00 179.25 180.34 2zdx h MET 260 N 0.95 0.50 -0.20 0.00 2.86 -1.06 -2.07 114.93 115.91 2zdx h MET 260 Ca 0.23 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2zdx h MET 260 Cb 0.16 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2zdx h MET 260 CO -0.02 0.78 -0.36 0.07 1.06 0.00 0.00 176.91 178.44 2zdx h ARG 261 N 0.20 0.43 -0.27 1.72 0.11 -1.50 0.31 114.38 115.39 2zdx h ARG 261 Ca 0.05 -0.20 -0.14 0.00 0.10 0.00 0.00 59.98 59.79 2zdx h ARG 261 Cb 0.65 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 2zdx h ARG 261 CO 0.04 0.73 -0.41 0.00 0.10 0.00 0.00 179.97 180.43 2zdx h ALA 262 N 1.25 0.78 0.34 0.08 0.00 -1.34 -1.76 119.26 118.63 2zdx h ALA 262 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2zdx h ALA 262 Cb 0.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zdx h ALA 262 CO 0.06 0.65 -0.17 1.15 0.00 0.00 0.00 179.25 180.95 2zdx h THR 263 N 0.53 0.50 -0.84 0.00 2.02 -0.57 -1.01 112.91 113.54 2zdx h THR 263 Ca 0.04 -0.70 0.11 0.00 0.77 0.00 0.00 66.41 66.63 2zdx h THR 263 Cb 0.93 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 68.03 2zdx h THR 263 CO 0.08 0.10 0.47 0.58 0.37 0.00 0.00 175.52 177.13 2zdx h VAL 264 N -0.93 0.86 -0.21 3.16 2.07 -0.48 -1.24 116.25 119.47 2zdx h VAL 264 Ca -0.05 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2zdx h VAL 264 Cb 0.52 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2zdx h VAL 264 CO 0.08 0.14 -0.06 -0.08 0.02 0.00 0.00 177.57 177.66 2zdx h GLU 265 N 0.75 0.41 0.00 1.57 4.81 -1.33 -3.21 114.58 117.58 2zdx h GLU 265 Ca 0.42 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2zdx h GLU 265 Cb 0.45 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2zdx h GLU 265 CO -0.28 0.67 -0.52 1.25 -0.73 0.00 0.00 179.01 179.40 2zdx h HIS 266 N 0.13 0.00 -1.49 0.92 2.76 -0.59 -3.16 115.15 113.72 2zdx h HIS 266 Ca 0.05 0.00 -0.66 0.00 -2.20 0.00 0.00 60.37 57.56 2zdx h HIS 266 Cb 0.53 0.00 -0.35 0.00 1.55 0.00 0.00 27.41 29.14 2zdx h HIS 266 CO 0.06 0.52 0.15 1.04 -1.30 0.00 0.00 177.93 178.40 2zdx n GLN 267 N -3.81 3.10 0.31 5.26 6.02 -0.52 -4.55 117.38 123.17 2zdx n GLN 267 Ca -0.01 -3.91 0.18 0.00 -0.01 0.00 0.00 57.00 53.25 2zdx n GLN 267 Cb 0.55 -2.27 1.00 0.00 1.02 0.00 0.00 30.24 30.54 2zdx n GLN 267 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2zdx h GLU 268 N 2.57 0.00 0.00 -1.09 5.08 -1.56 -3.08 114.58 116.50 2zdx h GLU 268 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2zdx h GLU 268 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2zdx h GLU 268 CO 1.17 0.02 -0.92 0.27 -1.00 0.00 0.00 179.01 178.55 2zdx n ASN 269 N -3.42 0.86 -4.84 1.42 6.94 -1.26 -5.00 115.26 109.97 2zdx n ASN 269 Ca -0.02 -0.68 -0.32 0.00 -0.02 0.00 0.00 54.58 53.54 2zdx n ASN 269 Cb 0.12 1.15 -0.05 0.00 -2.36 0.00 0.00 39.78 38.64 2zdx n ASN 269 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2zdx s GLN 270 N -2.56 4.02 0.00 -3.83 2.00 -1.17 -5.02 119.66 113.11 2zdx s GLN 270 Ca 0.03 0.87 0.00 0.00 -2.00 0.00 0.00 55.36 54.26 2zdx s GLN 270 Cb 0.11 -2.25 0.00 0.00 0.80 0.00 0.00 33.01 31.67 2zdx s GLN 270 CO 0.62 -0.06 0.66 -2.30 -0.50 0.00 0.00 175.29 173.71 2zdx n PRO 271 N -0.97 0.00 -3.14 1.67 -0.02 -1.26 -4.86 135.00 126.42 2zdx n PRO 271 Ca 0.05 0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.71 2zdx n PRO 271 Cb 0.54 -1.16 -0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2zdx n PRO 271 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zdx n SER 272 N -1.24 2.26 -4.90 2.55 3.41 -1.26 -5.13 113.62 109.30 2zdx n SER 272 Ca 0.00 -2.30 -0.32 0.00 -0.26 0.00 0.00 58.87 55.99 2zdx n SER 272 Cb 0.00 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2zdx n SER 272 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zdx s LEU 273 N 0.00 4.33 0.33 1.04 1.43 -1.26 -5.06 118.68 119.49 2zdx s LEU 273 Ca 0.19 0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.52 2zdx s LEU 273 Cb -0.02 -3.00 -0.10 0.00 0.03 0.00 0.00 46.19 43.11 2zdx s LEU 273 CO 0.12 0.15 0.87 0.42 0.23 0.00 0.00 176.35 178.15 2zdx s THR 274 N -1.51 4.39 0.77 5.49 -4.23 -1.26 -4.87 115.64 114.43 2zdx s THR 274 Ca 0.35 1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 62.23 2zdx s THR 274 Cb -0.13 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 69.94 2zdx s THR 274 CO 0.24 -0.00 1.13 -2.65 -0.54 0.00 0.00 174.62 172.79 2zdx n PRO 275 N 0.17 0.36 -3.30 3.99 -0.02 -1.26 -4.56 135.00 130.38 2zdx n PRO 275 Ca 0.03 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 2zdx n PRO 275 Cb 0.52 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2zdx n PRO 275 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zdx s ILE 276 N -1.97 5.15 -0.20 4.25 1.01 -0.45 -4.77 121.20 124.23 2zdx s ILE 276 Ca 0.74 0.90 -0.09 0.00 0.00 0.00 0.00 60.65 62.20 2zdx s ILE 276 Cb -0.31 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2zdx s ILE 276 CO 0.50 0.23 0.11 -1.61 0.00 0.00 0.00 174.94 174.17 2zdx s GLU 277 N 1.28 4.09 0.00 2.79 2.02 -0.57 -2.48 118.70 125.83 2zdx s GLU 277 Ca 0.23 -0.28 0.04 0.00 0.02 0.00 0.00 54.97 54.99 2zdx s GLU 277 Cb -0.15 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 2zdx s GLU 277 CO 0.09 0.25 -0.14 0.54 0.02 0.00 0.00 175.26 176.02 2zdx s VAL 278 N 0.48 1.10 -0.08 2.63 0.11 -1.11 -0.15 120.40 123.38 2zdx s VAL 278 Ca 0.06 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.42 2zdx s VAL 278 Cb -0.12 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2zdx s VAL 278 CO -0.00 0.22 -0.14 -0.51 -3.33 0.00 0.00 175.10 171.34 2zdx s ILE 279 N -0.48 1.32 -0.21 7.04 2.07 -0.58 -1.39 121.20 128.97 2zdx s ILE 279 Ca 0.04 -0.57 -0.07 0.00 -1.41 0.00 0.00 60.65 58.64 2zdx s ILE 279 Cb -0.06 -1.21 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 2zdx s ILE 279 CO 0.00 0.40 0.07 -0.69 -1.91 0.00 0.00 174.94 172.81 2zdx s VAL 280 N 0.79 4.62 -0.05 4.00 1.01 -0.78 -2.13 120.40 127.86 2zdx s VAL 280 Ca -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2zdx s VAL 280 Cb -0.16 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2zdx s VAL 280 CO 0.02 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2zdx s VAL 281 N 0.92 0.78 -0.12 2.92 1.01 -0.61 -0.45 120.40 124.84 2zdx s VAL 281 Ca 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2zdx s VAL 281 Cb -0.14 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2zdx s VAL 281 CO 0.03 0.27 -0.02 -0.22 0.00 0.00 0.00 175.10 175.16 2zdx s LEU 282 N 0.78 3.39 0.00 3.92 1.98 -0.68 -0.91 118.68 127.16 2zdx s LEU 282 Ca -0.13 -0.00 0.00 0.00 -2.89 0.00 0.00 54.13 51.11 2zdx s LEU 282 Cb -0.15 -1.79 0.00 0.00 0.66 0.00 0.00 46.19 44.91 2zdx s LEU 282 CO 0.02 0.27 0.00 0.61 -1.89 0.00 0.00 176.35 175.36 2zdx n GLY 283 N 2.87 5.49 0.35 7.98 0.00 0.12 0.21 105.19 122.20 2zdx n GLY 283 Ca -0.18 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 43.76 2zdx n GLY 283 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zdx h LYS 284 N 0.00 1.21 0.00 1.61 3.64 -1.96 -3.36 116.57 117.71 2zdx h LYS 284 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2zdx h LYS 284 Cb 0.00 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2zdx h LYS 284 CO 0.00 0.86 -0.78 0.39 -2.27 0.00 0.00 179.45 177.65 2zdx n GLU 285 N -4.39 1.40 -4.91 1.90 1.02 -1.26 -4.89 120.64 109.51 2zdx n GLU 285 Ca 0.09 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.97 2zdx n GLU 285 Cb 0.07 -0.89 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 2zdx n GLU 285 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zdx s ASP 286 N -1.59 2.23 -0.27 1.62 1.01 -1.26 -1.89 116.67 116.52 2zdx s ASP 286 Ca 0.00 -0.35 -0.10 0.00 0.71 0.00 0.00 52.55 52.82 2zdx s ASP 286 Cb 0.00 -0.32 -0.04 0.00 1.01 0.00 0.00 42.92 43.57 2zdx s ASP 286 CO 0.00 0.22 0.14 -0.22 0.21 0.00 0.00 175.17 175.52 2zdx s LEU 287 N -0.36 3.79 -0.09 1.23 1.98 0.13 0.10 118.68 125.48 2zdx s LEU 287 Ca 0.05 -0.10 0.04 0.00 -2.89 0.00 0.00 54.13 51.23 2zdx s LEU 287 Cb -0.08 -2.04 -0.01 0.00 0.66 0.00 0.00 46.19 44.72 2zdx s LEU 287 CO -0.00 -0.05 -0.22 -0.89 -1.89 0.00 0.00 176.35 173.30 2zdx s THR 288 N 1.70 2.24 -0.12 3.68 2.01 -0.09 -0.43 115.64 124.63 2zdx s THR 288 Ca 0.07 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2zdx s THR 288 Cb -0.16 -1.85 0.02 0.00 0.01 0.00 0.00 72.50 70.52 2zdx s THR 288 CO 0.08 0.56 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.83 2zdx s ILE 289 N 0.11 1.25 -0.25 1.82 1.01 -0.10 -1.57 121.20 123.46 2zdx s ILE 289 Ca -0.11 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2zdx s ILE 289 Cb -0.16 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.15 2zdx s ILE 289 CO 0.06 0.40 -0.09 -0.75 0.00 0.00 0.00 174.94 174.57 2zdx s LYS 290 N 1.52 2.53 -0.22 2.79 2.20 -0.90 0.86 119.74 128.51 2zdx s LYS 290 Ca 0.03 -1.17 -0.07 0.00 -0.36 0.00 0.00 55.97 54.40 2zdx s LYS 290 Cb -0.13 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2zdx s LYS 290 CO -0.08 -0.49 0.07 0.42 -0.36 0.00 0.00 175.35 174.92 2zdx s ILE 291 N 1.21 4.57 0.01 5.43 1.01 0.13 -1.53 121.20 132.04 2zdx s ILE 291 Ca -0.04 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2zdx s ILE 291 Cb -0.18 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2zdx s ILE 291 CO -0.05 0.39 -0.13 -0.94 0.00 0.00 0.00 174.94 174.20 2zdx s SER 292 N 1.08 1.58 0.32 3.58 1.04 0.79 -0.06 113.70 122.03 2zdx s SER 292 Ca 0.04 -0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.18 2zdx s SER 292 Cb -0.14 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2zdx s SER 292 CO 0.03 0.10 0.21 1.51 0.98 0.00 0.00 173.24 176.06 2zdx s ASP 293 N -0.71 1.68 -0.47 7.02 1.47 -0.24 -1.51 116.67 123.90 2zdx s ASP 293 Ca 0.03 -1.66 0.07 0.00 1.18 0.00 0.00 52.55 52.18 2zdx s ASP 293 Cb -0.06 0.49 0.39 0.00 -0.34 0.00 0.00 42.92 43.39 2zdx s ASP 293 CO 0.00 -0.97 0.99 0.54 0.68 0.00 0.00 175.17 176.41 2zdx n ARG 294 N -0.63 2.83 -0.70 2.11 1.74 -1.26 -1.72 116.66 119.03 2zdx n ARG 294 Ca 0.03 -4.38 -0.08 0.00 -0.77 0.00 0.00 57.85 52.65 2zdx n ARG 294 Cb 0.64 -2.07 0.17 0.00 -1.02 0.00 0.00 32.46 30.18 2zdx n ARG 294 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zdx n GLY 295 N -0.26 3.15 3.39 -0.13 0.00 -1.22 -4.75 105.19 105.37 2zdx n GLY 295 Ca 0.31 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2zdx n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdx n GLY 296 N -0.18 1.62 1.01 -0.02 0.00 0.90 -4.68 105.19 103.85 2zdx n GLY 296 Ca 0.30 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.45 2zdx n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdx n GLY 297 N -2.00 -2.03 3.04 -0.02 0.00 -1.26 -0.03 105.19 102.90 2zdx n GLY 297 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 2zdx n GLY 297 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zdx s VAL 298 N -1.77 0.65 0.55 1.61 -7.23 -1.26 -4.62 120.40 108.33 2zdx s VAL 298 Ca 0.00 -0.72 -0.19 0.00 -1.81 0.00 0.00 61.98 59.26 2zdx s VAL 298 Cb 0.00 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 2zdx s VAL 298 CO 0.00 -0.07 1.13 -2.16 -0.31 0.00 0.00 175.10 173.69 2zdx s PRO 299 N -0.87 3.31 0.55 4.82 0.04 -1.26 -4.07 135.00 137.52 2zdx s PRO 299 Ca -0.02 1.61 0.27 0.00 0.04 0.00 0.00 61.00 62.91 2zdx s PRO 299 Cb -0.06 -2.00 1.46 0.00 0.04 0.00 0.00 34.50 33.94 2zdx s PRO 299 CO 0.00 -0.89 1.97 1.25 0.04 0.00 0.00 177.00 179.38 2zdx h LEU 300 N 1.12 0.00 -0.98 -3.56 6.46 -2.00 0.43 115.31 116.78 2zdx h LEU 300 Ca -0.50 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.23 2zdx h LEU 300 Cb 1.26 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2zdx h LEU 300 CO 0.57 0.00 -0.17 -0.09 -0.62 0.00 0.00 178.44 178.13 2zdx h ARG 301 N 0.00 0.00 0.03 1.25 2.43 -2.04 -3.28 114.38 112.77 2zdx h ARG 301 Ca 0.25 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.07 2zdx h ARG 301 Cb 1.08 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 2zdx h ARG 301 CO -0.00 0.17 -2.09 -0.89 -1.51 0.00 0.00 179.97 175.65 2zdx n ILE 302 N -3.27 1.56 -0.25 1.20 5.41 0.15 -4.57 119.36 119.59 2zdx n ILE 302 Ca 0.01 -0.75 -0.04 0.00 1.00 0.00 0.00 62.75 62.97 2zdx n ILE 302 Cb 0.43 -1.08 -0.02 0.00 -0.71 0.00 0.00 39.64 38.27 2zdx n ILE 302 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2zdx n ILE 303 N -3.08 -0.37 -0.25 1.39 2.08 -1.11 0.34 119.36 118.35 2zdx n ILE 303 Ca -0.29 1.47 0.06 0.00 0.56 0.00 0.00 62.75 64.55 2zdx n ILE 303 Cb 1.07 -1.89 0.19 0.00 -0.75 0.00 0.00 39.64 38.26 2zdx n ILE 303 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2zdx h ASP 304 N 0.00 0.16 -0.94 4.38 3.32 -1.81 0.10 116.42 121.63 2zdx h ASP 304 Ca 0.16 0.13 0.24 0.00 0.02 0.00 0.00 57.03 57.58 2zdx h ASP 304 Cb 0.32 0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.88 2zdx h ASP 304 CO -0.60 0.03 0.47 0.03 -1.72 0.00 0.00 179.24 177.45 2zdx h ARG 305 N 0.36 0.43 -0.50 3.56 3.08 -0.41 1.23 114.38 122.13 2zdx h ARG 305 Ca 0.42 -0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.59 2zdx h ARG 305 Cb 0.68 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2zdx h ARG 305 CO -0.46 0.29 0.43 -0.07 -1.07 0.00 0.00 179.97 179.09 2zdx h LEU 306 N 0.44 0.00 -1.75 3.04 4.07 -0.76 0.22 115.31 120.57 2zdx h LEU 306 Ca 0.60 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.56 2zdx h LEU 306 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2zdx h LEU 306 CO -0.52 0.00 -0.05 0.49 -1.08 0.00 0.00 178.44 177.28 2zdx n PHE 307 N -4.00 0.00 -2.75 1.13 3.72 0.42 -4.57 117.46 111.41 2zdx n PHE 307 Ca 0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 2zdx n PHE 307 Cb 0.64 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.13 2zdx n PHE 307 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zdx s SER 308 N -1.88 7.57 -0.40 4.37 0.15 0.06 -4.59 113.70 118.98 2zdx s SER 308 Ca 0.25 1.86 -0.28 0.00 0.70 0.00 0.00 55.95 58.48 2zdx s SER 308 Cb 0.18 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 2zdx s SER 308 CO 0.30 0.05 1.85 -0.31 1.20 0.00 0.00 173.24 176.34 2zdx s TYR 309 N -0.59 1.72 0.00 3.44 2.02 -1.26 -4.95 117.35 117.73 2zdx s TYR 309 Ca 0.44 0.71 0.00 0.00 -0.37 0.00 0.00 57.07 57.84 2zdx s TYR 309 Cb -0.25 -4.09 0.00 0.00 -0.40 0.00 0.00 41.96 37.23 2zdx s TYR 309 CO 0.31 -2.82 0.00 0.66 -1.57 0.00 0.00 175.55 172.13 2zdx n TYR 332 N 11.15 0.00 0.13 2.71 4.02 -1.26 -5.00 117.16 128.91 2zdx n TYR 332 Ca 0.23 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.16 2zdx n TYR 332 Cb 0.48 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.27 2zdx n TYR 332 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zdx h GLY 333 N 0.00 0.27 0.71 2.72 0.00 -1.96 0.26 103.07 105.06 2zdx h GLY 333 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 2zdx h GLY 333 CO 0.00 0.12 -0.61 -2.00 0.00 0.00 0.00 176.54 174.05 2zdx h LEU 334 N 0.25 0.47 -0.61 3.11 5.85 -1.96 -2.46 115.31 119.95 2zdx h LEU 334 Ca 0.06 -0.82 0.08 0.00 0.84 0.00 0.00 57.88 58.04 2zdx h LEU 334 Cb 0.17 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2zdx h LEU 334 CO 0.00 1.24 0.28 -0.65 -0.34 0.00 0.00 178.44 178.97 2zdx h PRO 335 N -0.23 0.50 -0.59 5.25 0.11 -1.73 -2.00 132.00 133.29 2zdx h PRO 335 Ca -0.09 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.89 2zdx h PRO 335 Cb 1.36 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2zdx h PRO 335 CO 0.12 0.33 -0.02 0.82 -0.21 0.00 0.00 178.00 179.04 2zdx h ILE 336 N 0.51 1.27 -0.55 4.15 1.08 -1.03 -2.33 117.51 120.61 2zdx h ILE 336 Ca 0.29 -1.17 0.04 0.00 -0.39 0.00 0.00 64.86 63.63 2zdx h ILE 336 Cb 0.28 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 2zdx h ILE 336 CO -0.24 0.42 0.31 0.28 -0.69 0.00 0.00 178.15 178.23 2zdx h SER 337 N 0.96 0.47 -0.76 1.72 0.02 -1.01 -0.40 113.55 114.56 2zdx h SER 337 Ca 0.17 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2zdx h SER 337 Cb 0.58 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 2zdx h SER 337 CO 0.03 0.32 0.43 -0.09 -1.14 0.00 0.00 176.83 176.38 2zdx h ARG 338 N 0.60 1.06 -0.68 3.45 2.43 -1.09 -1.24 114.38 118.91 2zdx h ARG 338 Ca 0.23 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2zdx h ARG 338 Cb 0.09 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2zdx h ARG 338 CO -0.13 0.77 0.33 -0.07 -1.51 0.00 0.00 179.97 179.36 2zdx h LEU 339 N 1.07 0.86 -0.19 3.80 3.38 -0.56 -0.55 115.31 123.12 2zdx h LEU 339 Ca 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zdx h LEU 339 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zdx h LEU 339 CO -0.05 0.73 0.06 1.88 0.09 0.00 0.00 178.44 181.15 2zdx h TYR 340 N 0.95 0.30 -0.72 1.13 0.05 -0.38 0.19 116.97 118.50 2zdx h TYR 340 Ca 0.23 -0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.03 2zdx h TYR 340 Cb 0.09 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 2zdx h TYR 340 CO 0.01 0.39 0.43 0.00 -1.05 0.00 0.00 178.16 177.94 2zdx h ALA 341 N 0.88 0.96 0.00 3.88 0.00 -0.81 -2.09 119.26 122.08 2zdx h ALA 341 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zdx h ALA 341 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zdx h ALA 341 CO -0.00 0.16 -0.03 0.87 0.00 0.00 0.00 179.25 180.25 2zdx h LYS 342 N 0.81 0.00 -0.51 0.00 1.57 -0.93 0.10 116.57 117.61 2zdx h LYS 342 Ca 0.31 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.19 2zdx h LYS 342 Cb 0.12 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 2zdx h LYS 342 CO -0.15 0.00 -0.02 -0.92 -0.57 0.00 0.00 179.45 177.78 2zdx h TYR 343 N 0.00 -0.08 -0.95 -1.35 3.20 0.11 -1.36 116.97 116.55 2zdx h TYR 343 Ca 0.00 0.04 -0.64 0.00 3.14 0.00 0.00 58.73 61.27 2zdx h TYR 343 Cb 0.86 0.11 -0.31 0.00 1.54 0.00 0.00 36.73 38.94 2zdx h TYR 343 CO 0.00 -0.14 0.59 1.19 -1.64 0.00 0.00 178.16 178.16 2zdx n PHE 344 N -5.26 3.10 -1.06 -3.82 3.72 -1.25 0.46 117.46 113.34 2zdx n PHE 344 Ca 0.06 -2.79 -0.02 0.00 -0.05 0.00 0.00 57.45 54.65 2zdx n PHE 344 Cb 0.28 -1.23 -0.01 0.00 -0.94 0.00 0.00 39.48 37.58 2zdx n PHE 344 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2zdx n GLN 345 N -0.91 -0.19 0.00 -1.08 1.13 -0.51 -3.94 117.38 111.88 2zdx n GLN 345 Ca 0.59 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 56.15 2zdx n GLN 345 Cb 0.79 -4.03 0.00 0.00 0.11 0.00 0.00 30.24 27.12 2zdx n GLN 345 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zdx n GLY 346 N -2.66 1.48 3.54 1.08 0.00 0.35 -4.69 105.19 104.29 2zdx n GLY 346 Ca -0.02 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2zdx n GLY 346 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zdx s ASP 347 N -1.00 -0.39 -0.11 1.61 -1.08 -0.09 -3.90 116.67 111.72 2zdx s ASP 347 Ca 0.00 0.24 0.04 0.00 -0.52 0.00 0.00 52.55 52.30 2zdx s ASP 347 Cb 0.00 0.36 0.00 0.00 -1.46 0.00 0.00 42.92 41.82 2zdx s ASP 347 CO 0.00 -0.49 -0.23 -0.22 0.52 0.00 0.00 175.17 174.75 2zdx s LEU 348 N -1.76 2.07 0.04 -1.34 0.20 -1.26 -0.57 118.68 116.05 2zdx s LEU 348 Ca 0.01 -0.55 0.03 0.00 0.69 0.00 0.00 54.13 54.30 2zdx s LEU 348 Cb -0.01 -1.38 -0.02 0.00 -0.43 0.00 0.00 46.19 44.35 2zdx s LEU 348 CO -0.03 0.14 -0.09 0.20 -0.29 0.00 0.00 176.35 176.28 2zdx s ASN 349 N 0.46 1.03 -0.10 3.68 0.02 -0.77 -4.97 114.94 114.28 2zdx s ASN 349 Ca -0.16 -0.52 0.02 0.00 -1.02 0.00 0.00 52.86 51.18 2zdx s ASN 349 Cb -0.17 0.00 -0.01 0.00 0.02 0.00 0.00 41.25 41.09 2zdx s ASN 349 CO 0.07 -0.15 -0.18 -0.76 0.02 0.00 0.00 177.10 176.10 2zdx s LEU 350 N -1.47 2.46 -0.14 0.60 1.43 -1.26 -0.93 118.68 119.37 2zdx s LEU 350 Ca -0.07 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2zdx s LEU 350 Cb -0.09 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2zdx s LEU 350 CO 0.01 0.20 -0.01 -0.72 0.23 0.00 0.00 176.35 176.06 2zdx s TYR 351 N 0.10 1.14 0.33 0.29 1.13 0.27 -5.02 117.35 115.58 2zdx s TYR 351 Ca -0.08 -0.70 0.07 0.00 -1.41 0.00 0.00 57.07 54.95 2zdx s TYR 351 Cb -0.15 -1.05 -0.03 0.00 -1.10 0.00 0.00 41.96 39.63 2zdx s TYR 351 CO 0.05 -0.52 0.29 0.45 -2.51 0.00 0.00 175.55 173.32 2zdx s SER 352 N 1.82 5.34 -0.61 -0.18 0.15 -1.26 -1.68 113.70 117.27 2zdx s SER 352 Ca 0.02 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.25 2zdx s SER 352 Cb -0.15 -1.02 0.15 0.00 -1.71 0.00 0.00 66.02 63.29 2zdx s SER 352 CO -0.07 -0.33 0.38 -0.76 1.20 0.00 0.00 173.24 173.66 2zdx s LEU 353 N -3.99 4.56 -0.19 3.45 1.43 0.33 -4.95 118.68 119.32 2zdx s LEU 353 Ca 0.40 -3.45 -0.39 0.00 -1.03 0.00 0.00 54.13 49.66 2zdx s LEU 353 Cb -0.06 -1.63 -0.16 0.00 0.03 0.00 0.00 46.19 44.37 2zdx s LEU 353 CO 0.27 -0.15 1.66 -0.24 0.23 0.00 0.00 176.35 178.11 2zdx n SER 354 N 2.52 2.27 0.00 2.29 2.88 -1.26 -0.13 113.62 122.19 2zdx n SER 354 Ca 0.13 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2zdx n SER 354 Cb 0.34 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2zdx n SER 354 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zdx n GLY 355 N 3.85 0.65 0.67 0.46 0.00 0.96 -4.94 105.19 106.83 2zdx n GLY 355 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2zdx n GLY 355 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zdx n TYR 356 N -2.01 -0.16 -2.54 1.61 9.36 0.81 -4.85 117.16 119.37 2zdx n TYR 356 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2zdx n TYR 356 Cb 0.00 0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 2zdx n TYR 356 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zdx n GLY 357 N 0.71 2.66 2.97 2.98 0.00 -1.17 -0.07 105.19 113.27 2zdx n GLY 357 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2zdx n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdx s THR 358 N -2.90 0.00 -0.26 2.61 2.01 -0.70 -0.52 115.64 115.89 2zdx s THR 358 Ca 0.00 -0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 2zdx s THR 358 Cb 0.00 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.36 2zdx s THR 358 CO 0.00 -0.02 0.04 -1.81 -0.69 0.00 0.00 174.62 172.14 2zdx s ASP 359 N -0.02 4.92 -0.15 3.53 1.01 -0.68 -1.08 116.67 124.20 2zdx s ASP 359 Ca -0.01 -0.46 -0.04 0.00 0.71 0.00 0.00 52.55 52.76 2zdx s ASP 359 Cb -0.01 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2zdx s ASP 359 CO 0.00 -0.09 -0.00 0.00 0.21 0.00 0.00 175.17 175.29 2zdx s ALA 360 N 1.53 3.17 -0.02 5.23 0.00 0.92 -0.57 121.76 132.02 2zdx s ALA 360 Ca 0.05 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2zdx s ALA 360 Cb -0.16 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.34 2zdx s ALA 360 CO 0.01 0.29 -0.05 -1.50 0.00 0.00 0.00 175.76 174.51 2zdx s ILE 361 N 0.08 0.50 -0.12 0.00 2.07 -0.10 0.18 121.20 123.80 2zdx s ILE 361 Ca 0.02 -0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.04 2zdx s ILE 361 Cb -0.13 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2zdx s ILE 361 CO 0.02 0.18 0.00 -0.63 -1.91 0.00 0.00 174.94 172.60 2zdx s ILE 362 N 0.40 4.29 -0.17 2.00 1.01 0.25 -1.85 121.20 127.13 2zdx s ILE 362 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2zdx s ILE 362 Cb -0.09 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.54 2zdx s ILE 362 CO -0.00 0.55 -0.16 -0.31 0.00 0.00 0.00 174.94 175.02 2zdx s TYR 363 N -0.33 2.79 0.09 3.97 2.02 0.26 -0.93 117.35 125.23 2zdx s TYR 363 Ca 0.07 -1.26 0.09 0.00 -0.37 0.00 0.00 57.07 55.60 2zdx s TYR 363 Cb -0.12 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2zdx s TYR 363 CO 0.02 -0.61 -0.24 -0.51 -1.57 0.00 0.00 175.55 172.64 2zdx s LEU 364 N 1.07 2.26 0.13 -1.29 1.43 0.43 -0.91 118.68 121.81 2zdx s LEU 364 Ca -0.00 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 2zdx s LEU 364 Cb -0.14 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 2zdx s LEU 364 CO -0.05 0.16 1.20 -0.54 0.23 0.00 0.00 176.35 177.35 2zdx s LYS 365 N -1.71 4.46 0.24 1.70 -0.14 -1.26 0.23 119.74 123.26 2zdx s LYS 365 Ca 0.10 1.84 0.23 0.00 -1.36 0.00 0.00 55.97 56.78 2zdx s LYS 365 Cb -0.10 -3.28 0.19 0.00 -1.68 0.00 0.00 37.83 32.96 2zdx s LYS 365 CO 0.04 -0.16 1.27 0.00 -0.76 0.00 0.00 175.35 175.73 2zdx h ALA 366 N 5.94 0.66 -3.27 5.17 0.00 -1.68 -3.44 119.26 122.64 2zdx h ALA 366 Ca -0.43 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.83 2zdx h ALA 366 Cb 1.21 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.84 2zdx h ALA 366 CO 0.78 0.00 -0.61 -0.51 0.00 0.00 0.00 179.25 178.91 2zdx s LEU 367 N -5.28 3.62 0.45 0.00 1.43 -1.26 -4.53 118.68 113.11 2zdx s LEU 367 Ca 0.03 0.07 0.14 0.00 -1.03 0.00 0.00 54.13 53.35 2zdx s LEU 367 Cb 0.09 -1.87 1.02 0.00 0.03 0.00 0.00 46.19 45.47 2zdx s LEU 367 CO 0.74 0.26 2.01 0.77 0.23 0.00 0.00 176.35 180.36 2zdx h SER 368 N 6.01 0.02 1.23 2.29 4.64 -1.90 -2.68 113.55 123.17 2zdx h SER 368 Ca -0.42 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.82 2zdx h SER 368 Cb 1.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2zdx h SER 368 CO 0.62 0.17 -0.39 0.77 -0.87 0.00 0.00 176.83 177.13 2zdx h SER 369 N 0.02 0.00 0.76 4.97 4.64 -1.95 -2.80 113.55 119.19 2zdx h SER 369 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zdx h SER 369 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2zdx h SER 369 CO 0.02 0.39 -0.68 -0.62 -0.87 0.00 0.00 176.83 175.07 2zdx n GLU 370 N -3.33 0.26 -2.15 4.77 1.02 -1.04 -4.55 120.64 115.62 2zdx n GLU 370 Ca 0.01 0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2zdx n GLU 370 Cb 0.61 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2zdx n GLU 370 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2zdx n SER 371 N -2.03 4.41 -4.91 1.62 7.64 -1.04 -4.81 113.62 114.50 2zdx n SER 371 Ca 0.03 -2.88 -0.32 0.00 1.01 0.00 0.00 58.87 56.71 2zdx n SER 371 Cb 0.43 -1.70 -0.04 0.00 -1.01 0.00 0.00 64.21 61.88 2zdx n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zdx s ILE 372 N 3.68 5.35 0.28 0.44 1.01 -1.25 -1.63 121.20 129.07 2zdx s ILE 372 Ca 0.50 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 2zdx s ILE 372 Cb 0.09 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.85 2zdx s ILE 372 CO -0.01 0.20 1.53 -1.61 0.00 0.00 0.00 174.94 175.06 2zdx s GLU 373 N -2.29 4.18 -0.46 2.79 2.02 0.11 -3.44 118.70 121.60 2zdx s GLU 373 Ca 0.33 2.47 -0.14 0.00 0.02 0.00 0.00 54.97 57.65 2zdx s GLU 373 Cb -0.13 -3.06 0.08 0.00 0.10 0.00 0.00 34.13 31.12 2zdx s GLU 373 CO 0.23 -0.55 0.37 0.21 0.02 0.00 0.00 175.26 175.55 2zdx s LYS 374 N -0.47 2.90 0.03 1.61 2.47 0.17 -4.79 119.74 121.66 2zdx s LYS 374 Ca 0.62 -1.39 0.07 0.00 -1.56 0.00 0.00 55.97 53.70 2zdx s LYS 374 Cb -0.45 -4.07 -0.03 0.00 -1.46 0.00 0.00 37.83 31.82 2zdx s LYS 374 CO 0.46 -1.03 -0.18 -0.51 0.16 0.00 0.00 175.35 174.25 2zdx s LEU 375 N 1.59 2.59 0.42 5.43 1.43 -1.26 -4.83 118.68 124.05 2zdx s LEU 375 Ca 0.04 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2zdx s LEU 375 Cb -0.24 -1.51 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2zdx s LEU 375 CO 0.05 0.27 1.07 -2.16 0.23 0.00 0.00 176.35 175.81 2zdx s PRO 376 N -1.30 4.06 -0.03 1.29 0.04 -1.26 -5.06 135.00 132.74 2zdx s PRO 376 Ca 0.14 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2zdx s PRO 376 Cb -0.10 -2.47 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 2zdx s PRO 376 CO 0.04 -0.24 -0.21 0.08 0.04 0.00 0.00 177.00 176.71 2zdx s VAL 377 N -1.67 1.68 -0.17 -0.36 1.01 -1.26 -4.74 120.40 114.89 2zdx s VAL 377 Ca 0.60 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2zdx s VAL 377 Cb -0.22 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2zdx s VAL 377 CO 0.28 0.48 0.53 0.12 0.00 0.00 0.00 175.10 176.50 2zdx s PHE 378 N -0.36 3.42 0.16 5.22 5.36 -1.26 -4.62 117.98 125.89 2zdx s PHE 378 Ca 0.05 0.84 -0.17 0.00 -0.96 0.00 0.00 56.93 56.68 2zdx s PHE 378 Cb -0.09 -2.66 0.06 0.00 -0.34 0.00 0.00 43.02 39.99 2zdx s PHE 378 CO 0.00 -0.03 0.81 0.27 -1.46 0.00 0.00 175.22 174.81 2zdx n ASN 379 N 4.48 -1.43 -0.37 6.13 0.23 -1.26 -4.99 115.26 118.05 2zdx n ASN 379 Ca -0.05 -1.77 0.00 0.00 -0.53 0.00 0.00 54.58 52.23 2zdx n ASN 379 Cb 0.51 2.32 0.06 0.00 -2.08 0.00 0.00 39.78 40.59 2zdx n ASN 379 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2zdx n LYS 380 N -0.57 -0.20 0.00 -3.83 4.01 -1.26 -0.20 118.16 116.10 2zdx n LYS 380 Ca -0.02 1.52 0.00 0.00 -0.51 0.00 0.00 58.31 59.30 2zdx n LYS 380 Cb 0.47 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.73 2zdx n LYS 380 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2zdx n SER 381 N -5.48 0.00 -0.33 4.39 2.88 -1.26 -2.03 113.62 111.79 2zdx n SER 381 Ca 0.11 0.80 0.24 0.00 -1.33 0.00 0.00 58.87 58.69 2zdx n SER 381 Cb 0.41 -0.30 0.53 0.00 -0.75 0.00 0.00 64.21 64.10 2zdx n SER 381 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zdx h ALA 382 N -1.98 2.31 -0.68 -1.46 0.00 -1.78 1.15 119.26 116.82 2zdx h ALA 382 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zdx h ALA 382 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zdx h ALA 382 CO 0.00 -0.72 0.45 0.35 0.00 0.00 0.00 179.25 179.33 2zdx h PHE 383 N 0.35 0.83 0.00 0.00 -0.00 -0.55 -3.26 116.94 114.31 2zdx h PHE 383 Ca 0.60 0.02 -0.06 0.00 -0.00 0.00 0.00 57.97 58.53 2zdx h PHE 383 Cb 1.61 -0.28 -0.02 0.00 -0.00 0.00 0.00 35.95 37.26 2zdx h PHE 383 CO -0.00 0.50 -0.02 1.17 -0.00 0.00 0.00 178.31 179.96 2zdx n LYS 384 N -4.45 0.92 -4.37 1.11 4.81 0.40 -5.08 118.16 111.50 2zdx n LYS 384 Ca 0.08 -0.32 -0.32 0.00 -0.87 0.00 0.00 58.31 56.88 2zdx n LYS 384 Cb 0.08 -1.52 -0.16 0.00 0.02 0.00 0.00 35.03 33.45 2zdx n LYS 384 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2zdx s HIS 385 N 1.33 2.59 0.00 5.64 3.76 -1.23 -5.07 115.29 122.31 2zdx s HIS 385 Ca 0.21 -1.41 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 2zdx s HIS 385 Cb 0.10 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 32.00 2zdx s HIS 385 CO 0.00 -0.68 0.00 -3.47 -0.85 0.00 0.00 174.74 169.74 2zdx n ASP 394 N 4.37 0.00 -4.49 1.40 2.03 -1.26 -5.09 116.55 113.51 2zdx n ASP 394 Ca -0.20 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.86 2zdx n ASP 394 Cb 0.51 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.81 2zdx n ASP 394 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zdx s TRP 395 N 0.00 2.38 -2.00 -0.67 0.52 -1.26 -5.49 118.94 112.42 2zdx s TRP 395 Ca 0.00 -0.31 0.10 0.00 0.02 0.00 0.00 56.10 55.91 2zdx s TRP 395 Cb 0.00 -1.10 0.60 0.00 -1.15 0.00 0.00 33.47 31.83 2zdx s TRP 395 CO 0.00 0.62 1.05 0.00 0.02 0.00 0.00 176.95 178.63