#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdx s PRO 21 N 0.00 4.18 0.52 5.55 0.02 -1.26 -4.84 135.00 139.17 2zdx s PRO 21 Ca 0.00 2.46 0.28 0.00 0.02 0.00 0.00 61.00 63.76 2zdx s PRO 21 Cb 0.00 -3.03 1.40 0.00 0.02 0.00 0.00 34.50 32.89 2zdx s PRO 21 CO 0.00 -0.48 1.91 0.00 -0.33 0.00 0.00 177.00 178.10 2zdx h ARG 22 N 3.99 0.07 -0.14 5.54 3.08 -2.05 0.07 114.38 124.94 2zdx h ARG 22 Ca -0.48 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 2zdx h ARG 22 Cb 1.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2zdx h ARG 22 CO 0.71 0.04 -0.54 0.93 -1.07 0.00 0.00 179.97 180.04 2zdx h GLU 23 N 0.07 0.41 0.05 0.04 3.07 -1.99 -2.22 114.58 114.01 2zdx h GLU 23 Ca 0.40 -0.26 -0.23 0.00 -0.50 0.00 0.00 59.36 58.77 2zdx h GLU 23 Cb 1.47 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.40 2zdx h GLU 23 CO -0.03 0.85 -1.03 -0.39 -1.40 0.00 0.00 179.01 177.01 2zdx h VAL 24 N 0.32 1.50 -0.51 3.13 -1.51 -1.35 -0.71 116.25 117.13 2zdx h VAL 24 Ca 0.01 -2.83 -0.10 0.00 -1.23 0.00 0.00 66.70 62.54 2zdx h VAL 24 Cb 1.06 2.67 -0.02 0.00 -2.13 0.00 0.00 31.29 32.87 2zdx h VAL 24 CO 0.09 0.83 -0.08 -0.08 -1.23 0.00 0.00 177.57 177.10 2zdx h GLU 25 N 0.11 0.92 0.58 5.19 4.57 -1.52 -2.70 114.58 121.72 2zdx h GLU 25 Ca -0.08 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 2zdx h GLU 25 Cb 1.71 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 30.24 2zdx h GLU 25 CO 0.16 0.97 -0.28 1.25 -1.18 0.00 0.00 179.01 179.93 2zdx h HIS 26 N 0.83 -0.72 0.00 0.92 2.76 -1.22 -3.20 115.15 114.53 2zdx h HIS 26 Ca 0.14 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2zdx h HIS 26 Cb 0.61 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.81 2zdx h HIS 26 CO 0.04 -0.38 0.00 0.74 -1.30 0.00 0.00 177.93 177.02 2zdx h PHE 27 N -1.00 0.00 -0.44 5.26 -1.00 -1.19 -0.48 116.94 118.09 2zdx h PHE 27 Ca -0.08 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.60 2zdx h PHE 27 Cb 0.65 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 2zdx h PHE 27 CO 0.00 0.00 -0.14 0.66 -1.61 0.00 0.00 178.31 177.22 2zdx h SER 28 N 0.00 0.80 0.00 2.17 4.64 -1.55 -2.87 113.55 116.74 2zdx h SER 28 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2zdx h SER 28 Cb 0.62 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zdx h SER 28 CO 0.00 0.95 0.00 0.54 -0.87 0.00 0.00 176.83 177.45 2zdx n ARG 29 N -4.15 0.01 -4.44 4.77 1.74 -0.19 -4.47 116.66 109.93 2zdx n ARG 29 Ca 0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 2zdx n ARG 29 Cb 0.39 -1.00 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 2zdx n ARG 29 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zdx s TYR 30 N -1.65 2.21 -0.15 -1.55 1.51 -1.08 -5.12 117.35 111.52 2zdx s TYR 30 Ca 0.00 -0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2zdx s TYR 30 Cb 0.00 -1.00 -0.05 0.00 -0.11 0.00 0.00 41.96 40.81 2zdx s TYR 30 CO 0.00 0.62 0.17 0.45 -1.11 0.00 0.00 175.55 175.68 2zdx s SER 31 N -3.27 6.35 0.47 2.29 0.15 -1.26 -4.93 113.70 113.50 2zdx s SER 31 Ca 0.27 0.41 -0.22 0.00 0.70 0.00 0.00 55.95 57.10 2zdx s SER 31 Cb -0.05 -2.10 -0.10 0.00 -1.71 0.00 0.00 66.02 62.06 2zdx s SER 31 CO 0.13 0.28 0.86 -2.65 1.20 0.00 0.00 173.24 173.06 2zdx n PRO 32 N 2.77 1.03 -3.70 5.44 -0.02 -1.26 -4.96 135.00 134.30 2zdx n PRO 32 Ca -0.17 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 2zdx n PRO 32 Cb 0.53 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.91 5.46 0.44 2.55 0.01 -1.26 -5.08 113.70 114.90 2zdx s SER 33 Ca 0.66 -1.16 -0.24 0.00 1.31 0.00 0.00 55.95 56.52 2zdx s SER 33 Cb -0.53 -1.92 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 2zdx s SER 33 CO 0.55 -0.37 1.17 -2.16 0.41 0.00 0.00 173.24 172.84 2zdx s PRO 34 N 1.44 3.86 0.16 12.44 0.04 -1.26 -5.04 135.00 146.64 2zdx s PRO 34 Ca -0.00 1.81 0.11 0.00 0.04 0.00 0.00 61.00 62.96 2zdx s PRO 34 Cb -0.20 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2zdx s PRO 34 CO 0.04 -0.47 -0.24 -0.51 0.04 0.00 0.00 177.00 175.85 2zdx s LEU 35 N -2.83 2.39 0.31 -3.56 1.02 -1.26 -4.88 118.68 109.87 2zdx s LEU 35 Ca 0.61 -0.82 0.06 0.00 0.02 0.00 0.00 54.13 54.01 2zdx s LEU 35 Cb -0.30 -1.13 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 2zdx s LEU 35 CO 0.37 0.12 0.43 -0.94 0.02 0.00 0.00 176.35 176.35 2zdx s SER 36 N -2.43 6.02 0.37 2.29 1.04 -1.26 -1.53 113.70 118.20 2zdx s SER 36 Ca 0.17 -0.14 0.28 0.00 0.48 0.00 0.00 55.95 56.74 2zdx s SER 36 Cb -0.08 -1.37 1.10 0.00 0.10 0.00 0.00 66.02 65.76 2zdx s SER 36 CO 0.08 -0.34 1.82 0.24 0.98 0.00 0.00 173.24 176.02 2zdx h MET 37 N 0.98 0.00 0.14 4.02 2.86 -1.40 0.36 114.93 121.90 2zdx h MET 37 Ca -0.47 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 2zdx h MET 37 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2zdx h MET 37 CO 0.55 0.00 -0.07 -0.22 1.06 0.00 0.00 176.91 178.23 2zdx h LYS 38 N 0.00 -0.18 -0.08 1.72 3.64 -1.84 -0.91 116.57 118.91 2zdx h LYS 38 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zdx h LYS 38 Cb 0.47 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2zdx h LYS 38 CO 0.00 0.19 0.04 1.96 -2.27 0.00 0.00 179.45 179.37 2zdx h GLN 39 N -0.61 0.09 -0.48 1.90 4.20 -1.67 -2.06 115.11 116.49 2zdx h GLN 39 Ca -0.02 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.76 2zdx h GLN 39 Cb 0.46 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 2zdx h GLN 39 CO 0.03 0.06 0.12 -0.07 -0.67 0.00 0.00 178.83 178.30 2zdx h LEU 40 N 0.09 0.05 -1.07 1.46 4.07 -1.03 0.11 115.31 118.99 2zdx h LEU 40 Ca 0.03 0.08 0.27 0.00 0.08 0.00 0.00 57.88 58.34 2zdx h LEU 40 Cb 0.00 0.09 -0.13 0.00 1.08 0.00 0.00 40.66 41.71 2zdx h LEU 40 CO -0.02 0.06 0.61 0.25 -1.08 0.00 0.00 178.44 178.26 2zdx h LEU 41 N 0.26 0.59 -0.56 1.67 5.85 -0.81 -1.81 115.31 120.50 2zdx h LEU 41 Ca 0.24 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 59.00 2zdx h LEU 41 Cb 0.29 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2zdx h LEU 41 CO -0.29 0.03 -0.48 0.44 -0.34 0.00 0.00 178.44 177.80 2zdx h ASP 42 N 0.47 0.00 0.02 1.25 5.19 -0.08 -2.79 116.42 120.48 2zdx h ASP 42 Ca 0.67 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.08 2zdx h ASP 42 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 2zdx h ASP 42 CO -0.48 0.48 0.00 0.49 -3.12 0.00 0.00 179.24 176.62 2zdx n PHE 43 N -3.43 0.00 -0.63 4.55 3.72 -0.68 -2.88 117.46 118.11 2zdx n PHE 43 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zdx n PHE 43 Cb 0.62 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2zdx n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zdx n GLY 44 N -0.43 0.03 0.00 1.37 0.00 -1.06 -4.83 105.19 100.27 2zdx n GLY 44 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zdx n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zdx n SER 45 N -0.01 0.00 0.00 1.61 7.64 -1.14 -4.65 113.62 117.07 2zdx n SER 45 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2zdx n SER 45 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2zdx n SER 45 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zdx n GLU 46 N 0.00 0.00 -2.52 1.43 4.71 -1.26 -4.37 120.64 118.62 2zdx n GLU 46 Ca 0.00 0.37 -0.40 0.00 -0.01 0.00 0.00 57.16 57.12 2zdx n GLU 46 Cb 0.00 -1.61 -0.03 0.00 -1.01 0.00 0.00 31.44 28.79 2zdx n GLU 46 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2zdx s ASN 47 N -2.74 6.39 0.00 1.62 2.47 -1.26 -4.76 114.94 116.67 2zdx s ASN 47 Ca 0.00 -1.34 0.24 0.00 0.42 0.00 0.00 52.86 52.18 2zdx s ASN 47 Cb 0.00 -2.57 1.37 0.00 -1.45 0.00 0.00 41.25 38.61 2zdx s ASN 47 CO 0.00 -1.61 1.82 0.00 -3.72 0.00 0.00 177.10 173.59 2zdx n ALA 48 N 9.26 2.34 -2.68 1.71 0.00 -1.26 -4.48 120.51 125.40 2zdx n ALA 48 Ca 0.32 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 2zdx n ALA 48 Cb 0.51 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2zdx n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zdx n GLU 50 N 8.04 0.08 -0.26 0.00 0.28 -1.26 -3.08 120.64 124.44 2zdx n GLU 50 Ca 0.33 0.10 0.11 0.00 -0.16 0.00 0.00 57.16 57.54 2zdx n GLU 50 Cb 0.49 -1.50 0.37 0.00 1.43 0.00 0.00 31.44 32.23 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 0.70 0.17 3.44 3.08 -1.82 0.19 114.38 120.13 2zdx h ARG 51 Ca 0.00 -0.04 -0.33 0.00 0.07 0.00 0.00 59.98 59.68 2zdx h ARG 51 Cb 0.35 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2zdx h ARG 51 CO 0.00 0.46 -1.63 1.15 -1.07 0.00 0.00 179.97 178.88 2zdx h THR 52 N 0.72 1.07 -0.55 2.04 2.02 -1.91 -3.13 112.91 113.17 2zdx h THR 52 Ca 0.42 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.93 2zdx h THR 52 Cb 0.62 2.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.81 2zdx h THR 52 CO -0.18 0.84 0.26 -1.28 0.37 0.00 0.00 175.52 175.52 2zdx h SER 53 N 0.10 0.70 -0.01 4.18 0.87 -1.56 -1.83 113.55 116.00 2zdx h SER 53 Ca -0.29 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.10 2zdx h SER 53 Cb 2.08 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 2zdx h SER 53 CO 0.19 0.60 -0.27 0.15 -0.53 0.00 0.00 176.83 176.97 2zdx h PHE 54 N 0.78 0.49 0.10 2.24 3.57 -0.69 -1.04 116.94 122.39 2zdx h PHE 54 Ca 0.19 -0.11 -0.27 0.00 3.53 0.00 0.00 57.97 61.31 2zdx h PHE 54 Cb 0.09 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2zdx h PHE 54 CO 0.01 0.67 -1.32 0.00 -2.23 0.00 0.00 178.31 175.44 2zdx h ALA 55 N 1.33 0.23 0.79 2.41 0.00 -1.43 -2.72 119.26 119.86 2zdx h ALA 55 Ca 0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 54.91 53.93 2zdx h ALA 55 Cb 0.68 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2zdx h ALA 55 CO 0.05 1.10 -0.38 0.35 0.00 0.00 0.00 179.25 180.38 2zdx h PHE 56 N 0.06 -0.98 -0.21 0.00 3.57 -1.27 -3.27 116.94 114.84 2zdx h PHE 56 Ca -0.16 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 2zdx h PHE 56 Cb 1.95 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 41.01 2zdx h PHE 56 CO 0.05 -0.61 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.19 2zdx h LEU 57 N -1.21 0.39 -0.39 0.59 3.38 -1.29 0.33 115.31 117.11 2zdx h LEU 57 Ca -0.11 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2zdx h LEU 57 Cb 0.81 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2zdx h LEU 57 CO 0.18 0.65 0.00 -2.11 0.09 0.00 0.00 178.44 177.25 2zdx n ARG 58 N -4.13 0.10 -0.13 1.13 1.85 -1.03 -1.39 116.66 113.05 2zdx n ARG 58 Ca -0.01 0.36 -0.27 0.00 -1.00 0.00 0.00 57.85 56.94 2zdx n ARG 58 Cb 0.39 -1.69 -0.09 0.00 -1.05 0.00 0.00 32.46 30.02 2zdx n ARG 58 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2zdx n GLN 59 N -1.88 0.58 -0.15 2.89 -0.06 -0.24 -4.58 117.38 113.95 2zdx n GLN 59 Ca 0.02 0.26 -0.09 0.00 -2.00 0.00 0.00 57.00 55.19 2zdx n GLN 59 Cb 0.18 -1.49 -0.00 0.00 -4.06 0.00 0.00 30.24 24.87 2zdx n GLN 59 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2zdx h GLU 60 N -1.00 0.70 -0.19 3.69 4.57 -0.31 -2.93 114.58 119.11 2zdx h GLU 60 Ca -0.61 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.41 2zdx h GLU 60 Cb 1.53 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.01 2zdx h GLU 60 CO -0.37 0.69 0.13 -0.07 -1.18 0.00 0.00 179.01 178.21 2zdx h LEU 61 N 0.59 0.22 -1.01 1.64 3.38 -1.48 -1.09 115.31 117.57 2zdx h LEU 61 Ca 0.14 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2zdx h LEU 61 Cb 0.29 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2zdx h LEU 61 CO -0.00 0.17 0.65 -0.65 0.09 0.00 0.00 178.44 178.70 2zdx h PRO 62 N 0.26 1.15 -0.29 1.13 0.11 -1.76 -1.24 132.00 131.36 2zdx h PRO 62 Ca 0.07 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2zdx h PRO 62 Cb -0.02 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 2zdx h PRO 62 CO -0.02 0.76 0.10 0.28 -0.21 0.00 0.00 178.00 178.91 2zdx h VAL 63 N 1.18 1.20 -0.29 3.15 2.07 -1.19 0.14 116.25 122.51 2zdx h VAL 63 Ca 0.43 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2zdx h VAL 63 Cb 0.17 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zdx h VAL 63 CO -0.17 0.21 -0.00 0.03 0.02 0.00 0.00 177.57 177.65 2zdx h ARG 64 N 0.31 0.51 -0.37 1.57 3.08 -1.10 0.12 114.38 118.50 2zdx h ARG 64 Ca 0.09 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2zdx h ARG 64 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2zdx h ARG 64 CO -0.00 0.66 0.10 -0.07 -1.07 0.00 0.00 179.97 179.59 2zdx h LEU 65 N 0.29 0.48 0.02 3.04 3.38 -1.14 -2.11 115.31 119.28 2zdx h LEU 65 Ca 0.08 -0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 2zdx h LEU 65 Cb 0.43 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zdx h LEU 65 CO 0.02 0.48 -1.07 0.00 0.09 0.00 0.00 178.44 177.96 2zdx h ALA 66 N 1.59 0.10 -0.65 1.53 0.00 -0.41 -1.39 119.26 120.03 2zdx h ALA 66 Ca 0.12 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2zdx h ALA 66 Cb 0.18 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2zdx h ALA 66 CO -0.01 0.67 0.37 -0.91 0.00 0.00 0.00 179.25 179.38 2zdx h ASN 67 N 0.36 0.56 1.56 0.00 -0.26 -0.53 -2.01 115.58 115.26 2zdx h ASN 67 Ca -0.14 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.54 2zdx h ASN 67 Cb 1.73 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.89 2zdx h ASN 67 CO 0.21 0.37 -0.45 -0.29 -1.06 0.00 0.00 177.43 176.21 2zdx h ILE 68 N 0.69 0.63 -0.43 2.81 6.09 -1.30 -2.79 117.51 123.21 2zdx h ILE 68 Ca 0.29 -1.90 -0.09 0.00 -1.37 0.00 0.00 64.86 61.79 2zdx h ILE 68 Cb 0.15 2.29 -0.02 0.00 0.47 0.00 0.00 36.82 39.71 2zdx h ILE 68 CO -0.17 0.36 -0.10 -0.07 -3.07 0.00 0.00 178.15 175.10 2zdx h LEU 69 N 0.00 0.75 -0.71 2.19 3.38 -0.97 -2.25 115.31 117.69 2zdx h LEU 69 Ca -0.01 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 2zdx h LEU 69 Cb 1.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2zdx h LEU 69 CO 0.05 0.88 -0.37 0.50 0.09 0.00 0.00 178.44 179.58 2zdx h LYS 70 N 0.69 0.56 0.00 1.13 1.63 -1.21 -2.56 116.57 116.81 2zdx h LYS 70 Ca 0.12 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2zdx h LYS 70 Cb 0.57 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2zdx h LYS 70 CO 0.04 0.85 0.00 1.49 -3.45 0.00 0.00 179.45 178.37 2zdx h GLU 71 N 0.47 0.00 0.00 1.90 4.81 -1.34 -2.72 114.58 117.70 2zdx h GLU 71 Ca 0.05 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2zdx h GLU 71 Cb 0.86 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2zdx h GLU 71 CO 0.07 0.00 -0.53 0.82 -0.73 0.00 0.00 179.01 178.64 2zdx h ILE 72 N 0.00 1.16 0.00 2.32 2.04 -0.98 -3.20 117.51 118.85 2zdx h ILE 72 Ca 0.00 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2zdx h ILE 72 Cb 0.76 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2zdx h ILE 72 CO 0.00 0.52 0.00 0.44 0.00 0.00 0.00 178.15 179.11 2zdx h ASP 73 N 0.00 0.00 0.86 1.72 3.45 -1.41 -2.50 116.42 118.54 2zdx h ASP 73 Ca -0.01 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 2zdx h ASP 73 Cb 1.08 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 2zdx h ASP 73 CO 0.07 0.00 -1.18 -0.38 -1.57 0.00 0.00 179.24 176.18 2zdx n ILE 74 N -2.71 0.77 -1.26 0.35 5.41 -1.21 -4.90 119.36 115.82 2zdx n ILE 74 Ca 0.01 -0.59 -0.38 0.00 1.00 0.00 0.00 62.75 62.79 2zdx n ILE 74 Cb 0.26 -0.45 0.04 0.00 -0.71 0.00 0.00 39.64 38.78 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 -2.72 -1.81 -4.71 1.39 4.32 -0.94 -4.84 117.00 107.68 2zdx n LEU 75 Ca -0.03 0.59 -0.36 0.00 -0.02 0.00 0.00 56.01 56.18 2zdx n LEU 75 Cb 0.64 -1.01 0.09 0.00 -1.62 0.00 0.00 43.42 41.52 2zdx n LEU 75 CO 0.41 -4.13 0.85 -2.65 -1.22 0.00 0.00 177.39 170.65 2zdx n PRO 76 N 0.67 0.84 -0.16 3.23 -0.02 -1.26 -4.66 135.00 133.63 2zdx n PRO 76 Ca 0.08 0.35 -0.07 0.00 -2.02 0.00 0.00 63.50 61.84 2zdx n PRO 76 Cb 0.49 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 2zdx n PRO 76 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zdx h THR 77 N 0.11 0.19 0.00 3.45 2.02 -1.94 0.51 112.91 117.24 2zdx h THR 77 Ca -0.50 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2zdx h THR 77 Cb 1.33 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2zdx h THR 77 CO 0.51 0.00 -0.01 -0.61 0.37 0.00 0.00 175.52 175.77 2zdx h GLN 78 N -0.22 0.00 0.00 6.66 5.75 -1.97 -3.04 115.11 122.29 2zdx h GLN 78 Ca 0.20 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.56 2zdx h GLN 78 Cb 0.55 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2zdx h GLN 78 CO -0.61 0.01 -0.77 1.25 -2.65 0.00 0.00 178.83 176.06 2zdx h LEU 79 N 0.00 0.00 -2.29 -2.39 6.46 -1.24 -3.29 115.31 112.56 2zdx h LEU 79 Ca -0.00 -0.67 -0.00 0.00 -0.12 0.00 0.00 57.88 57.09 2zdx h LEU 79 Cb 0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2zdx h LEU 79 CO 0.00 1.29 -0.02 0.58 -0.62 0.00 0.00 178.44 179.67 2zdx h VAL 80 N -1.00 0.66 -0.47 1.05 2.07 -1.42 -1.96 116.25 115.18 2zdx h VAL 80 Ca -0.21 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2zdx h VAL 80 Cb 1.16 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2zdx h VAL 80 CO -0.13 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.07 2zdx n ASN 81 N -4.00 3.70 -4.77 0.57 4.13 -1.15 -3.92 115.26 109.81 2zdx n ASN 81 Ca -0.03 -2.36 -0.38 0.00 1.68 0.00 0.00 54.58 53.49 2zdx n ASN 81 Cb 0.10 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 37.80 2zdx n ASN 81 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2zdx s THR 82 N -1.82 3.55 0.33 3.41 -4.23 -0.74 -4.92 115.64 111.23 2zdx s THR 82 Ca 0.38 1.28 0.12 0.00 -1.18 0.00 0.00 61.69 62.28 2zdx s THR 82 Cb 0.25 -3.71 0.33 0.00 1.34 0.00 0.00 72.50 70.71 2zdx s THR 82 CO 0.17 0.10 1.66 0.77 -0.54 0.00 0.00 174.62 176.78 2zdx h SER 83 N 2.78 0.41 0.06 3.99 4.64 -1.90 -1.39 113.55 122.14 2zdx h SER 83 Ca -0.48 0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 60.87 2zdx h SER 83 Cb 1.22 0.17 0.02 0.00 -0.31 0.00 0.00 62.40 63.49 2zdx h SER 83 CO 0.63 -0.14 -0.68 0.28 -0.87 0.00 0.00 176.83 176.05 2zdx h SER 84 N 0.30 0.50 -0.56 4.97 0.02 -1.91 -2.02 113.55 114.85 2zdx h SER 84 Ca 0.70 -0.84 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2zdx h SER 84 Cb 1.55 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 2zdx h SER 84 CO -0.62 1.29 0.07 0.58 -1.14 0.00 0.00 176.83 177.01 2zdx h VAL 85 N -0.22 1.25 -0.14 2.27 2.07 -1.74 -1.92 116.25 117.82 2zdx h VAL 85 Ca -0.10 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2zdx h VAL 85 Cb 1.44 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2zdx h VAL 85 CO 0.13 0.37 -0.21 1.56 0.02 0.00 0.00 177.57 179.44 2zdx h GLN 86 N 0.91 0.24 -0.30 1.57 1.08 -1.22 0.19 115.11 117.57 2zdx h GLN 86 Ca 0.18 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.20 2zdx h GLN 86 Cb 0.43 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2zdx h GLN 86 CO 0.01 0.44 -0.26 1.25 -0.95 0.00 0.00 178.83 179.33 2zdx h LEU 87 N 0.22 0.76 -0.27 1.46 5.85 -1.01 -2.31 115.31 120.01 2zdx h LEU 87 Ca 0.04 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2zdx h LEU 87 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2zdx h LEU 87 CO 0.03 1.05 0.15 0.58 -0.34 0.00 0.00 178.44 179.92 2zdx h VAL 88 N 0.47 1.01 -0.63 1.05 2.07 -0.56 -2.03 116.25 117.63 2zdx h VAL 88 Ca 0.05 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.57 2zdx h VAL 88 Cb 0.82 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 2zdx h VAL 88 CO 0.07 0.06 0.23 0.50 0.02 0.00 0.00 177.57 178.44 2zdx h LYS 89 N 0.31 0.39 -0.03 1.57 3.64 -0.61 -2.01 116.57 119.83 2zdx h LYS 89 Ca 0.11 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 2zdx h LYS 89 Cb 0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2zdx h LYS 89 CO -0.06 0.26 -0.70 0.66 -2.27 0.00 0.00 179.45 177.34 2zdx h SER 90 N 0.40 0.20 -0.04 4.20 4.64 -0.98 -0.83 113.55 121.15 2zdx h SER 90 Ca 0.32 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2zdx h SER 90 Cb 0.42 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2zdx h SER 90 CO -0.33 0.84 -0.01 -0.50 -0.87 0.00 0.00 176.83 175.96 2zdx h TRP 91 N 0.12 0.08 -0.07 4.77 6.55 -0.93 -0.40 115.95 126.06 2zdx h TRP 91 Ca -0.02 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2zdx h TRP 91 Cb 1.24 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.52 2zdx h TRP 91 CO 0.02 0.42 0.04 1.88 -1.05 0.00 0.00 178.44 179.75 2zdx h TYR 92 N -0.27 0.09 -0.66 0.49 -1.99 -1.30 0.11 116.97 113.44 2zdx h TYR 92 Ca 0.01 0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.88 2zdx h TYR 92 Cb 0.39 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.05 2zdx h TYR 92 CO 0.05 0.07 0.45 0.82 -0.00 0.00 0.00 178.16 179.54 2zdx h ILE 93 N 0.08 0.79 -0.03 -2.88 2.04 -1.17 0.25 117.51 116.59 2zdx h ILE 93 Ca 0.02 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2zdx h ILE 93 Cb 0.00 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2zdx h ILE 93 CO -0.01 0.05 -0.26 -0.61 0.00 0.00 0.00 178.15 177.33 2zdx h GLN 94 N 0.28 0.23 -0.54 2.37 5.75 0.78 -2.24 115.11 121.74 2zdx h GLN 94 Ca 0.32 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2zdx h GLN 94 Cb 0.86 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 2zdx h GLN 94 CO -0.07 0.88 0.12 0.77 -2.65 0.00 0.00 178.83 177.88 2zdx h SER 95 N -0.36 0.83 -0.20 -0.69 0.02 -0.41 0.21 113.55 112.96 2zdx h SER 95 Ca -0.02 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2zdx h SER 95 Cb 0.95 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 2zdx h SER 95 CO 0.05 0.86 -0.18 0.25 -1.14 0.00 0.00 176.83 176.67 2zdx h LEU 96 N 0.77 -0.58 -0.50 5.07 6.46 -0.58 0.64 115.31 126.58 2zdx h LEU 96 Ca 0.17 0.11 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 2zdx h LEU 96 Cb 0.36 0.28 -0.08 0.00 -0.73 0.00 0.00 40.66 40.49 2zdx h LEU 96 CO 0.00 -0.22 0.06 0.24 -0.62 0.00 0.00 178.44 177.90 2zdx h MET 97 N -0.19 0.18 -0.61 1.25 2.86 -0.88 -0.84 114.93 116.70 2zdx h MET 97 Ca 0.12 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2zdx h MET 97 Cb 0.38 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2zdx h MET 97 CO -0.32 0.12 0.19 -0.44 1.06 0.00 0.00 176.91 177.53 2zdx h ASP 98 N 0.19 0.85 0.56 1.22 3.45 -0.17 -2.31 116.42 120.20 2zdx h ASP 98 Ca 0.26 -0.14 -0.18 0.00 0.43 0.00 0.00 57.03 57.40 2zdx h ASP 98 Cb 0.36 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2zdx h ASP 98 CO -0.37 0.79 -0.79 -0.07 -1.57 0.00 0.00 179.24 177.23 2zdx h LEU 99 N 0.89 0.22 -1.74 1.55 3.38 -0.35 -3.17 115.31 116.09 2zdx h LEU 99 Ca 0.20 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zdx h LEU 99 Cb 0.25 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zdx h LEU 99 CO -0.01 0.92 -0.17 0.58 0.09 0.00 0.00 178.44 179.86 2zdx h VAL 100 N 0.11 0.74 0.00 1.22 2.07 -0.60 -2.44 116.25 117.35 2zdx h VAL 100 Ca -0.03 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zdx h VAL 100 Cb 1.39 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2zdx h VAL 100 CO 0.12 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.54 2zdx h GLU 101 N 0.00 0.00 -0.08 1.57 5.08 -1.48 -1.86 114.58 117.81 2zdx h GLU 101 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zdx h GLU 101 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zdx h GLU 101 CO 0.02 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.22 2zdx n PHE 102 N -2.71 0.10 0.22 4.33 3.01 -0.92 -4.01 117.46 117.48 2zdx n PHE 102 Ca 0.00 -0.05 0.10 0.00 1.01 0.00 0.00 57.45 58.51 2zdx n PHE 102 Cb 0.21 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 40.13 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 1.35 0.00 0.00 1.38 3.86 -1.49 -3.20 115.15 117.05 2zdx h HIS 103 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2zdx h HIS 103 Cb 0.29 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 2zdx h HIS 103 CO 0.05 0.23 -1.29 1.05 0.86 0.00 0.00 177.93 178.83 2zdx h GLU 104 N 0.00 0.00 -7.38 2.45 4.11 -1.80 -3.47 114.58 108.49 2zdx h GLU 104 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 2zdx h GLU 104 Cb 0.76 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.12 2zdx h GLU 104 CO 0.03 0.71 0.33 0.15 0.07 0.00 0.00 179.01 180.30 2zdx s LYS 105 N -2.69 2.20 0.10 1.06 1.02 -1.21 -5.05 119.74 115.17 2zdx s LYS 105 Ca -0.01 0.78 -0.04 0.00 0.02 0.00 0.00 55.97 56.72 2zdx s LYS 105 Cb 0.09 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 2zdx s LYS 105 CO 0.82 -1.57 0.31 -1.54 -0.92 0.00 0.00 175.35 172.45 2zdx s SER 106 N -3.77 6.46 0.00 2.83 1.04 -1.26 -4.97 113.70 114.03 2zdx s SER 106 Ca 0.60 0.51 0.09 0.00 0.48 0.00 0.00 55.95 57.63 2zdx s SER 106 Cb -0.15 -2.06 0.38 0.00 0.10 0.00 0.00 66.02 64.29 2zdx s SER 106 CO 0.55 0.12 1.27 -0.81 0.98 0.00 0.00 173.24 175.35 2zdx n PRO 107 N 0.34 0.01 0.08 4.02 -0.04 -1.26 -1.29 135.00 136.86 2zdx n PRO 107 Ca -0.05 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 2zdx n PRO 107 Cb 0.52 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.70 2zdx n PRO 107 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zdx h ASP 108 N 0.00 0.00 -1.58 3.54 5.19 -1.93 -3.43 116.42 118.22 2zdx h ASP 108 Ca 0.00 -0.13 -0.51 0.00 -0.62 0.00 0.00 57.03 55.77 2zdx h ASP 108 Cb 0.14 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.58 2zdx h ASP 108 CO 0.00 0.07 1.20 -0.62 -3.12 0.00 0.00 179.24 176.76 2zdx s ASP 109 N -4.48 5.93 0.56 6.45 2.15 -0.41 -4.85 116.67 122.02 2zdx s ASP 109 Ca 0.07 -0.69 0.42 0.00 0.43 0.00 0.00 52.55 52.78 2zdx s ASP 109 Cb 0.12 -2.56 1.56 0.00 -0.30 0.00 0.00 42.92 41.75 2zdx s ASP 109 CO 0.69 -1.99 1.64 0.06 -0.17 0.00 0.00 175.17 175.40 2zdx h GLN 110 N 11.03 0.00 0.04 4.34 -0.00 -1.87 0.96 115.11 129.61 2zdx h GLN 110 Ca -0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.38 2zdx h GLN 110 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.51 2zdx h GLN 110 CO 1.31 0.00 -1.03 -0.22 -0.00 0.00 0.00 178.83 178.89 2zdx h LYS 111 N 0.00 0.11 -0.08 0.06 1.63 -1.95 -3.06 116.57 113.29 2zdx h LYS 111 Ca 0.71 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 60.30 2zdx h LYS 111 Cb 3.01 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 34.70 2zdx h LYS 111 CO -0.01 1.04 -0.11 0.00 -3.45 0.00 0.00 179.45 176.92 2zdx h ALA 112 N 0.89 0.11 -0.95 5.00 0.00 0.59 -2.43 119.26 122.48 2zdx h ALA 112 Ca -0.05 -0.32 0.20 0.00 0.00 0.00 0.00 54.91 54.73 2zdx h ALA 112 Cb 1.74 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 2zdx h ALA 112 CO 0.15 -0.02 0.61 -0.07 0.00 0.00 0.00 179.25 179.91 2zdx h LEU 113 N -0.25 0.56 0.15 0.00 3.38 -1.26 -1.12 115.31 116.78 2zdx h LEU 113 Ca 0.01 0.06 -0.34 0.00 0.09 0.00 0.00 57.88 57.70 2zdx h LEU 113 Cb 0.66 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zdx h LEU 113 CO 0.03 0.22 -1.75 -1.28 0.09 0.00 0.00 178.44 175.75 2zdx h SER 114 N 0.56 0.51 -0.82 -0.43 0.87 -1.52 -3.06 113.55 109.65 2zdx h SER 114 Ca 0.51 -0.81 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 2zdx h SER 114 Cb 1.05 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 2zdx h SER 114 CO -0.25 1.69 0.44 0.44 -0.53 0.00 0.00 176.83 178.62 2zdx h ASP 115 N 0.09 1.05 -0.35 6.23 3.32 -1.12 -2.53 116.42 123.10 2zdx h ASP 115 Ca -0.33 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 56.67 2zdx h ASP 115 Cb 2.07 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 41.31 2zdx h ASP 115 CO 0.15 0.85 0.08 0.15 -1.72 0.00 0.00 179.24 178.76 2zdx h PHE 116 N 1.16 0.13 -0.62 4.55 3.57 -1.25 0.23 116.94 124.73 2zdx h PHE 116 Ca 0.29 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.92 2zdx h PHE 116 Cb 0.06 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 2zdx h PHE 116 CO 0.01 0.03 0.19 0.28 -2.23 0.00 0.00 178.31 176.59 2zdx h VAL 117 N 0.20 0.70 -0.66 1.41 2.07 -1.36 0.25 116.25 118.86 2zdx h VAL 117 Ca 0.17 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2zdx h VAL 117 Cb 0.18 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2zdx h VAL 117 CO -0.21 0.06 0.09 0.44 0.02 0.00 0.00 177.57 177.97 2zdx h ASP 118 N 0.34 1.07 -0.31 0.57 3.32 -0.96 -0.36 116.42 120.09 2zdx h ASP 118 Ca 0.32 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 2zdx h ASP 118 Cb 0.44 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zdx h ASP 118 CO -0.36 1.07 -0.40 0.71 -1.72 0.00 0.00 179.24 178.54 2zdx h THR 119 N 1.03 1.28 -0.17 0.35 1.35 0.35 0.19 112.91 117.29 2zdx h THR 119 Ca 0.20 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2zdx h THR 119 Cb 0.47 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 2zdx h THR 119 CO 0.02 0.52 0.11 -0.07 -0.25 0.00 0.00 175.52 175.85 2zdx h LEU 120 N 0.71 0.18 -1.14 3.87 3.38 -0.38 0.22 115.31 122.15 2zdx h LEU 120 Ca 0.05 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.15 2zdx h LEU 120 Cb 0.98 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2zdx h LEU 120 CO 0.09 0.13 0.60 0.40 0.09 0.00 0.00 178.44 179.76 2zdx h ILE 121 N 0.22 0.87 -0.58 1.22 2.04 -0.83 0.16 117.51 120.62 2zdx h ILE 121 Ca 0.06 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 2zdx h ILE 121 Cb -0.02 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 2zdx h ILE 121 CO -0.02 0.15 0.08 0.50 0.00 0.00 0.00 178.15 178.87 2zdx h LYS 122 N 0.85 0.93 0.15 2.37 3.64 0.95 -2.10 116.57 123.35 2zdx h LYS 122 Ca 0.47 -0.23 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 2zdx h LYS 122 Cb 0.61 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2zdx h LYS 122 CO -0.24 0.87 -1.29 0.28 -2.27 0.00 0.00 179.45 176.80 2zdx h VAL 123 N 0.88 1.28 -0.89 2.00 2.07 0.72 -1.09 116.25 121.21 2zdx h VAL 123 Ca 0.18 -2.51 0.13 0.00 0.82 0.00 0.00 66.70 65.32 2zdx h VAL 123 Cb 0.40 2.76 -0.09 0.00 -1.52 0.00 0.00 31.29 32.84 2zdx h VAL 123 CO 0.01 0.76 0.50 -0.09 0.02 0.00 0.00 177.57 178.78 2zdx h ARG 124 N 0.25 0.73 0.71 1.57 1.12 -0.71 -0.79 114.38 117.26 2zdx h ARG 124 Ca -0.20 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.59 2zdx h ARG 124 Cb 1.97 -0.16 0.01 0.00 -0.01 0.00 0.00 29.97 31.77 2zdx h ARG 124 CO 0.25 0.48 -0.34 -0.91 -3.11 0.00 0.00 179.97 176.34 2zdx h ASN 125 N 0.75 -0.81 -1.00 -3.80 2.35 -1.24 -2.98 115.58 108.85 2zdx h ASN 125 Ca 0.47 0.02 0.29 0.00 -0.55 0.00 0.00 56.30 56.53 2zdx h ASN 125 Cb 0.58 0.21 -0.14 0.00 0.05 0.00 0.00 38.32 39.02 2zdx h ASN 125 CO -0.32 -0.44 0.57 -0.09 -1.65 0.00 0.00 177.43 175.50 2zdx h ARG 126 N -1.24 0.41 -0.01 0.81 2.43 -0.91 0.27 114.38 116.15 2zdx h ARG 126 Ca -0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zdx h ARG 126 Cb 0.74 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2zdx h ARG 126 CO 0.16 0.27 0.00 0.72 -1.51 0.00 0.00 179.97 179.61 2zdx n HIS 127 N -4.99 0.01 0.24 2.20 8.25 -0.33 -4.20 115.22 116.40 2zdx n HIS 127 Ca 0.29 -0.01 0.08 0.00 -0.26 0.00 0.00 57.72 57.82 2zdx n HIS 127 Cb 0.88 0.00 0.58 0.00 1.12 0.00 0.00 29.99 32.57 2zdx n HIS 127 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zdx h HIS 128 N 0.92 0.00 -0.42 4.41 -0.00 -0.29 -1.05 115.15 118.72 2zdx h HIS 128 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zdx h HIS 128 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 2zdx h HIS 128 CO 0.01 0.15 0.00 0.09 -0.00 0.00 0.00 177.93 178.18 2zdx n ASN 129 N -4.15 2.40 -0.12 3.26 3.02 -1.26 -4.59 115.26 113.83 2zdx n ASN 129 Ca -0.02 -1.97 -0.11 0.00 -0.03 0.00 0.00 54.58 52.45 2zdx n ASN 129 Cb 0.23 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 2zdx n ASN 129 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zdx h VAL 130 N 2.69 1.25 -0.28 2.41 2.07 -1.47 -2.77 116.25 120.16 2zdx h VAL 130 Ca 0.00 -0.94 -0.19 0.00 0.82 0.00 0.00 66.70 66.39 2zdx h VAL 130 Cb 0.61 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2zdx h VAL 130 CO 0.00 0.31 -0.57 1.62 0.02 0.00 0.00 177.57 178.95 2zdx h VAL 131 N 0.41 1.27 -0.13 2.57 3.04 -1.81 -1.90 116.25 119.70 2zdx h VAL 131 Ca 0.10 -1.75 -0.20 0.00 -1.01 0.00 0.00 66.70 63.84 2zdx h VAL 131 Cb 0.43 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2zdx h VAL 131 CO 0.02 0.57 -0.74 1.55 -1.01 0.00 0.00 177.57 177.96 2zdx h PRO 132 N 0.66 0.63 -0.50 4.17 0.13 -1.90 -3.09 132.00 132.11 2zdx h PRO 132 Ca 0.01 -0.50 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2zdx h PRO 132 Cb 1.18 0.10 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2zdx h PRO 132 CO 0.13 1.12 0.01 1.15 -0.23 0.00 0.00 178.00 180.17 2zdx h THR 133 N 0.43 0.62 -0.99 1.56 2.02 -1.40 0.40 112.91 115.55 2zdx h THR 133 Ca -0.04 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 67.23 2zdx h THR 133 Cb 1.34 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.15 2zdx h THR 133 CO 0.14 0.02 0.62 -0.03 0.37 0.00 0.00 175.52 176.65 2zdx h MET 134 N 0.12 0.90 0.38 6.66 -1.53 -1.36 -1.32 114.93 118.77 2zdx h MET 134 Ca 0.25 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.44 2zdx h MET 134 Cb 0.38 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 2zdx h MET 134 CO -0.41 0.60 -0.18 0.00 0.14 0.00 0.00 176.91 177.06 2zdx h ALA 135 N 1.56 -0.51 -0.90 0.39 0.00 -0.84 -1.52 119.26 117.44 2zdx h ALA 135 Ca 0.50 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.43 2zdx h ALA 135 Cb 0.56 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2zdx h ALA 135 CO -0.27 -0.73 0.58 1.96 0.00 0.00 0.00 179.25 180.80 2zdx h GLN 136 N -0.62 0.55 0.00 0.00 1.08 -1.17 0.57 115.11 115.53 2zdx h GLN 136 Ca -0.05 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2zdx h GLN 136 Cb 0.46 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2zdx h GLN 136 CO 0.09 0.36 -0.05 0.78 -0.95 0.00 0.00 178.83 179.06 2zdx h GLY 137 N 0.57 0.00 0.19 3.46 0.00 -0.23 -1.85 103.07 105.21 2zdx h GLY 137 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.42 2zdx h GLY 137 CO -0.21 0.00 -2.32 0.29 0.00 0.00 0.00 176.54 174.31 2zdx n ILE 138 N -4.26 1.55 0.10 2.60 -5.35 0.61 -3.83 119.36 110.77 2zdx n ILE 138 Ca -0.03 -0.64 0.01 0.00 -0.27 0.00 0.00 62.75 61.82 2zdx n ILE 138 Cb 0.13 -1.35 0.06 0.00 -1.74 0.00 0.00 39.64 36.74 2zdx n ILE 138 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2zdx n ILE 139 N -3.23 1.18 -0.12 7.28 2.08 0.17 -1.64 119.36 125.09 2zdx n ILE 139 Ca -0.39 0.30 -0.26 0.00 0.56 0.00 0.00 62.75 62.96 2zdx n ILE 139 Cb 1.03 -1.26 -0.11 0.00 -0.75 0.00 0.00 39.64 38.55 2zdx n ILE 139 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2zdx n GLU 140 N -1.32 0.59 0.00 0.38 1.02 -0.72 -5.03 120.64 115.57 2zdx n GLU 140 Ca 0.01 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2zdx n GLU 140 Cb 0.02 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2zdx n GLU 140 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2zdx n TYR 141 N -4.21 0.00 0.00 -0.32 9.36 -0.65 -5.14 117.16 116.20 2zdx n TYR 141 Ca -0.44 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.78 2zdx n TYR 141 Cb 0.83 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.54 2zdx n TYR 141 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2zdx n ASN 152 N 0.00 0.00 0.06 2.98 0.23 -1.26 -5.03 115.26 112.24 2zdx n ASN 152 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.17 2zdx n ASN 152 Cb 0.00 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 37.81 2zdx n ASN 152 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2zdx n GLN 153 N 0.00 0.32 0.04 -3.83 7.27 -1.26 -3.79 117.38 116.13 2zdx n GLN 153 Ca 0.00 0.06 -0.02 0.00 0.07 0.00 0.00 57.00 57.11 2zdx n GLN 153 Cb 0.00 -1.67 -0.08 0.00 2.41 0.00 0.00 30.24 30.89 2zdx n GLN 153 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2zdx h ASN 154 N 0.00 0.00 0.15 1.69 -0.73 -1.99 -2.95 115.58 111.76 2zdx h ASN 154 Ca 0.00 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.19 2zdx h ASN 154 Cb 0.77 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.32 2zdx h ASN 154 CO 0.00 0.68 -0.42 -0.07 -0.37 0.00 0.00 177.43 177.25 2zdx h LEU 155 N 0.00 -1.24 -0.36 0.34 -0.00 -2.00 -0.39 115.31 111.66 2zdx h LEU 155 Ca -0.16 0.13 0.08 0.00 -0.00 0.00 0.00 57.88 57.94 2zdx h LEU 155 Cb 1.66 0.46 -0.08 0.00 -0.00 0.00 0.00 40.66 42.69 2zdx h LEU 155 CO 0.06 -0.50 -0.19 -0.61 -0.00 0.00 0.00 178.44 177.20 2zdx h GLN 156 N -0.68 -0.12 -0.90 1.13 5.75 -1.66 0.63 115.11 119.26 2zdx h GLN 156 Ca 0.01 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.64 2zdx h GLN 156 Cb 0.69 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 29.19 2zdx h GLN 156 CO -0.22 -0.08 0.53 -0.92 -2.65 0.00 0.00 178.83 175.48 2zdx h TYR 157 N -0.13 0.95 -0.03 3.99 3.20 -1.41 -0.07 116.97 123.47 2zdx h TYR 157 Ca 0.18 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2zdx h TYR 157 Cb 0.41 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2zdx h TYR 157 CO -0.41 0.35 -0.19 0.35 -1.64 0.00 0.00 178.16 176.62 2zdx h PHE 158 N 0.83 0.26 -0.92 -3.82 3.57 0.11 -2.93 116.94 114.04 2zdx h PHE 158 Ca 0.45 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.89 2zdx h PHE 158 Cb 0.48 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 2zdx h PHE 158 CO -0.04 0.84 0.60 -0.07 -2.23 0.00 0.00 178.31 177.40 2zdx h LEU 159 N -0.39 0.93 -1.03 0.59 3.38 0.36 0.47 115.31 119.62 2zdx h LEU 159 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2zdx h LEU 159 Cb 0.87 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2zdx h LEU 159 CO 0.04 0.61 0.29 0.44 0.09 0.00 0.00 178.44 179.90 2zdx h ASP 160 N 1.06 0.89 0.01 -0.43 3.45 -1.05 -1.58 116.42 118.78 2zdx h ASP 160 Ca 0.39 -0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.64 2zdx h ASP 160 Cb 0.16 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2zdx h ASP 160 CO -0.14 0.78 -0.36 0.03 -1.57 0.00 0.00 179.24 177.98 2zdx h ARG 161 N 0.97 0.23 -0.60 3.56 3.08 -1.08 -1.90 114.38 118.64 2zdx h ARG 161 Ca 0.23 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2zdx h ARG 161 Cb 0.16 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2zdx h ARG 161 CO -0.02 0.99 0.26 0.35 -1.07 0.00 0.00 179.97 180.48 2zdx h PHE 162 N -0.43 0.47 -0.10 3.04 3.57 -0.07 -0.01 116.94 123.41 2zdx h PHE 162 Ca -0.05 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 2zdx h PHE 162 Cb 1.13 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2zdx h PHE 162 CO 0.18 0.17 -0.67 1.88 -2.23 0.00 0.00 178.31 177.64 2zdx h TYR 163 N 0.48 0.55 -0.23 0.41 0.05 -1.34 -2.35 116.97 114.54 2zdx h TYR 163 Ca 0.29 -0.23 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 2zdx h TYR 163 Cb 0.29 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2zdx h TYR 163 CO -0.13 0.97 -0.10 1.98 -1.05 0.00 0.00 178.16 179.83 2zdx h MET 164 N 0.30 0.37 -0.37 4.88 4.05 -0.95 -0.32 114.93 122.89 2zdx h MET 164 Ca -0.02 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.25 2zdx h MET 164 Cb 1.23 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 2zdx h MET 164 CO 0.12 0.48 -0.02 -0.97 0.23 0.00 0.00 176.91 176.74 2zdx h ASN 165 N 0.35 0.66 -0.26 1.39 -0.73 -0.66 -0.95 115.58 115.38 2zdx h ASN 165 Ca 0.07 -0.32 -0.14 0.00 1.87 0.00 0.00 56.30 57.77 2zdx h ASN 165 Cb 0.40 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2zdx h ASN 165 CO 0.02 0.83 -0.37 -0.09 -0.37 0.00 0.00 177.43 177.45 2zdx h ARG 166 N 0.48 0.79 -0.53 6.67 2.43 -1.15 -1.96 114.38 121.11 2zdx h ARG 166 Ca 0.10 -0.40 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2zdx h ARG 166 Cb 0.50 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2zdx h ARG 166 CO 0.02 1.03 0.28 0.82 -1.51 0.00 0.00 179.97 180.61 2zdx h ILE 167 N 0.66 0.98 -0.14 1.20 2.04 -0.84 -0.02 117.51 121.39 2zdx h ILE 167 Ca 0.06 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2zdx h ILE 167 Cb 0.92 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2zdx h ILE 167 CO 0.08 0.10 -0.53 0.77 0.00 0.00 0.00 178.15 178.58 2zdx h SER 168 N 0.55 0.44 0.56 1.72 4.64 -0.99 -1.86 113.55 118.61 2zdx h SER 168 Ca 0.23 -0.23 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2zdx h SER 168 Cb 0.11 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2zdx h SER 168 CO -0.14 0.88 -1.27 0.71 -0.87 0.00 0.00 176.83 176.14 2zdx h THR 169 N 0.31 1.46 -0.62 2.95 1.35 -1.21 -2.50 112.91 114.65 2zdx h THR 169 Ca 0.01 -2.98 -0.00 0.00 -0.55 0.00 0.00 66.41 62.89 2zdx h THR 169 Cb 1.03 2.94 -0.03 0.00 -1.73 0.00 0.00 68.15 70.36 2zdx h THR 169 CO 0.09 0.87 0.38 -0.09 -0.25 0.00 0.00 175.52 176.52 2zdx h ARG 170 N 0.09 0.83 -0.08 4.72 2.43 -0.95 -1.59 114.38 119.84 2zdx h ARG 170 Ca -0.15 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.78 2zdx h ARG 170 Cb 1.99 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 2zdx h ARG 170 CO 0.21 0.58 -0.70 1.98 -1.51 0.00 0.00 179.97 180.54 2zdx h MET 171 N 0.85 0.38 0.00 0.20 4.05 -1.26 -0.81 114.93 118.34 2zdx h MET 171 Ca 0.22 -0.30 -0.26 0.00 -0.28 0.00 0.00 59.70 59.08 2zdx h MET 171 Cb -0.04 0.06 0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2zdx h MET 171 CO -0.04 0.94 -1.03 -0.07 0.23 0.00 0.00 176.91 176.94 2zdx h LEU 172 N 0.27 0.85 -0.12 3.39 3.38 -1.05 -1.64 115.31 120.39 2zdx h LEU 172 Ca -0.02 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 57.20 2zdx h LEU 172 Cb 1.26 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zdx h LEU 172 CO 0.12 1.48 -0.16 0.24 0.09 0.00 0.00 178.44 180.21 2zdx h MET 173 N 0.37 0.32 -0.67 1.13 2.86 -1.32 -1.79 114.93 115.83 2zdx h MET 173 Ca -0.12 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.42 2zdx h MET 173 Cb 1.68 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 33.29 2zdx h MET 173 CO 0.20 0.75 0.33 -0.91 1.06 0.00 0.00 176.91 178.34 2zdx h ASN 174 N -0.09 0.44 0.37 1.22 -0.26 -1.21 0.27 115.58 116.32 2zdx h ASN 174 Ca 0.01 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2zdx h ASN 174 Cb 0.71 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.94 2zdx h ASN 174 CO 0.04 0.26 -0.25 -0.61 -1.06 0.00 0.00 177.43 175.81 2zdx h GLN 175 N 0.58 -0.58 -0.87 0.81 5.75 -1.14 0.18 115.11 119.83 2zdx h GLN 175 Ca 0.32 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.92 2zdx h GLN 175 Cb 0.31 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 2zdx h GLN 175 CO -0.24 -0.39 0.54 1.25 -2.65 0.00 0.00 178.83 177.34 2zdx h HIS 176 N -0.60 1.01 -0.34 3.99 2.76 -1.10 -2.90 115.15 117.96 2zdx h HIS 176 Ca -0.04 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 2zdx h HIS 176 Cb 0.50 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2zdx h HIS 176 CO -0.11 0.51 -0.21 0.82 -1.30 0.00 0.00 177.93 177.64 2zdx h ILE 177 N 0.99 1.27 -0.00 6.26 2.04 0.43 -2.90 117.51 125.59 2zdx h ILE 177 Ca 0.38 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2zdx h ILE 177 Cb 0.17 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2zdx h ILE 177 CO -0.17 0.42 -0.18 0.18 0.00 0.00 0.00 178.15 178.39 2zdx n LEU 178 N -4.13 0.68 -0.01 1.44 4.77 0.53 -2.40 117.00 117.88 2zdx n LEU 178 Ca 0.00 -0.08 0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2zdx n LEU 178 Cb 0.41 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 2zdx n LEU 178 CO 0.43 0.13 -0.68 -0.38 -1.33 0.00 0.00 177.39 175.55 2zdx n ILE 179 N -0.87 0.15 0.00 -0.08 5.41 -1.11 -4.43 119.36 118.42 2zdx n ILE 179 Ca 0.13 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2zdx n ILE 179 Cb 0.31 0.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2zdx n ILE 179 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zdx n PHE 180 N -2.01 0.00 -1.22 1.39 3.72 -1.10 -5.05 117.46 113.18 2zdx n PHE 180 Ca -0.05 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.00 2zdx n PHE 180 Cb 0.42 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.06 2zdx n PHE 180 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zdx n SER 181 N -1.83 0.13 -0.08 4.37 3.41 -1.01 -4.90 113.62 113.72 2zdx n SER 181 Ca 0.00 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 2zdx n SER 181 Cb 0.37 -1.39 0.01 0.00 -0.26 0.00 0.00 64.21 62.94 2zdx n SER 181 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zdx h ASP 182 N -0.57 0.88 0.00 4.04 3.45 -1.97 -3.39 116.42 118.86 2zdx h ASP 182 Ca -0.46 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 56.57 2zdx h ASP 182 Cb 1.32 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2zdx h ASP 182 CO 0.45 1.19 -0.05 -1.54 -1.57 0.00 0.00 179.24 177.72 2zdx n SER 183 N -4.03 1.43 -3.78 6.45 3.41 -1.26 -4.83 113.62 111.00 2zdx n SER 183 Ca -0.03 -2.01 -0.29 0.00 -0.26 0.00 0.00 58.87 56.29 2zdx n SER 183 Cb 0.56 -0.11 -0.16 0.00 -0.26 0.00 0.00 64.21 64.25 2zdx n SER 183 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zdx s GLN 184 N -1.07 0.90 0.00 4.33 -0.21 -1.26 -4.98 119.66 117.36 2zdx s GLN 184 Ca 0.07 -0.92 0.08 0.00 0.02 0.00 0.00 55.36 54.61 2zdx s GLN 184 Cb 0.06 -2.19 0.11 0.00 1.00 0.00 0.00 33.01 31.99 2zdx s GLN 184 CO 0.01 -0.82 0.88 0.25 -2.12 0.00 0.00 175.29 173.49 2zdx n THR 185 N 4.84 0.28 -1.82 -0.19 -2.24 -1.26 -4.20 114.28 109.70 2zdx n THR 185 Ca -0.05 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2zdx n THR 185 Cb 0.44 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2zdx n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdx n GLY 186 N 0.39 0.78 3.70 3.38 0.00 -1.26 -4.42 105.19 107.76 2zdx n GLY 186 Ca 0.06 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -4.00 7.20 0.47 1.61 3.84 -1.26 -4.94 114.94 117.86 2zdx s ASN 187 Ca 0.00 1.75 0.22 0.00 0.21 0.00 0.00 52.86 55.03 2zdx s ASN 187 Cb 0.00 -2.57 1.19 0.00 -0.55 0.00 0.00 41.25 39.33 2zdx s ASN 187 CO 0.00 -0.43 2.00 1.55 -2.79 0.00 0.00 177.10 177.43 2zdx h PRO 188 N 7.04 0.00 0.00 0.43 0.13 -1.95 -1.18 132.00 136.47 2zdx h PRO 188 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2zdx h PRO 188 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zdx h PRO 188 CO 0.82 0.18 -0.06 0.77 -0.23 0.00 0.00 178.00 179.49 2zdx h SER 189 N 0.00 0.00 -2.98 1.44 0.02 -1.95 -3.44 113.55 106.63 2zdx h SER 189 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2zdx h SER 189 Cb 0.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2zdx h SER 189 CO 0.02 0.06 -0.28 -1.00 -1.14 0.00 0.00 176.83 174.50 2zdx s HIS 190 N -4.66 3.48 -0.45 3.45 3.76 -0.45 -4.62 115.29 115.80 2zdx s HIS 190 Ca -0.04 0.45 -0.13 0.00 -0.15 0.00 0.00 55.06 55.18 2zdx s HIS 190 Cb 0.15 -1.94 0.07 0.00 1.11 0.00 0.00 32.58 31.97 2zdx s HIS 190 CO 0.62 0.33 0.35 0.42 -0.85 0.00 0.00 174.74 175.60 2zdx s ILE 191 N -1.90 4.92 0.00 0.60 1.01 -0.07 -4.85 121.20 120.91 2zdx s ILE 191 Ca 0.40 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2zdx s ILE 191 Cb -0.11 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2zdx s ILE 191 CO 0.29 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.30 2zdx n GLY 192 N 5.11 3.15 0.49 6.18 0.00 -1.26 -2.14 105.19 116.71 2zdx n GLY 192 Ca -0.12 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.76 2zdx n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zdx n SER 193 N 8.73 2.78 -4.64 1.61 3.41 -1.26 -4.46 113.62 119.78 2zdx n SER 193 Ca 0.00 -2.14 -0.39 0.00 -0.26 0.00 0.00 58.87 56.08 2zdx n SER 193 Cb 0.00 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.66 2zdx n SER 193 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zdx s ILE 194 N -1.25 5.11 -0.48 -1.33 1.01 -0.91 -4.11 121.20 119.24 2zdx s ILE 194 Ca 0.20 0.86 -0.21 0.00 0.00 0.00 0.00 60.65 61.50 2zdx s ILE 194 Cb 0.12 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2zdx s ILE 194 CO 0.11 0.15 0.69 -0.62 0.00 0.00 0.00 174.94 175.27 2zdx s ASP 195 N 1.33 6.29 0.00 3.58 -1.08 -0.47 -0.89 116.67 125.44 2zdx s ASP 195 Ca 0.22 -0.55 0.19 0.00 -0.52 0.00 0.00 52.55 51.88 2zdx s ASP 195 Cb -0.15 -2.33 0.99 0.00 -1.46 0.00 0.00 42.92 39.97 2zdx s ASP 195 CO 0.09 -0.91 1.55 -0.81 0.52 0.00 0.00 175.17 175.61 2zdx n PRO 196 N 6.46 0.37 -2.89 4.34 -0.04 -1.26 -2.70 135.00 139.28 2zdx n PRO 196 Ca -0.03 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 2zdx n PRO 196 Cb 0.47 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2zdx n PRO 196 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zdx n ASN 197 N -1.19 0.86 -4.67 3.54 4.05 -1.26 -4.29 115.26 112.28 2zdx n ASN 197 Ca 0.10 -2.86 -0.42 0.00 0.45 0.00 0.00 54.58 51.84 2zdx n ASN 197 Cb 0.12 -0.38 -0.03 0.00 1.23 0.00 0.00 39.78 40.72 2zdx n ASN 197 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zdx s ASP 199 N 1.95 6.49 0.19 0.00 3.68 -1.26 -2.68 116.67 125.03 2zdx s ASP 199 Ca 0.59 -1.75 -0.16 0.00 2.13 0.00 0.00 52.55 53.36 2zdx s ASP 199 Cb -0.26 -2.57 0.16 0.00 -1.45 0.00 0.00 42.92 38.79 2zdx s ASP 199 CO 0.21 -1.52 1.64 0.58 0.13 0.00 0.00 175.17 176.22 2zdx h VAL 200 N 6.39 0.47 -0.72 1.11 2.07 -1.92 -1.99 116.25 121.67 2zdx h VAL 200 Ca 0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.74 2zdx h VAL 200 Cb 0.96 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2zdx h VAL 200 CO 1.42 0.00 0.23 -0.37 0.02 0.00 0.00 177.57 178.87 2zdx h VAL 201 N -0.02 1.26 -0.58 2.57 -1.51 -1.90 -1.40 116.25 114.67 2zdx h VAL 201 Ca 0.24 -0.88 0.11 0.00 -1.23 0.00 0.00 66.70 64.94 2zdx h VAL 201 Cb 0.39 0.47 -0.09 0.00 -2.13 0.00 0.00 31.29 29.93 2zdx h VAL 201 CO -0.53 0.35 0.10 0.00 -1.23 0.00 0.00 177.57 176.26 2zdx h ALA 202 N 1.11 0.65 -0.41 5.19 0.00 -1.78 0.35 119.26 124.38 2zdx h ALA 202 Ca 0.23 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2zdx h ALA 202 Cb 0.29 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zdx h ALA 202 CO -0.01 -0.33 0.27 0.28 0.00 0.00 0.00 179.25 179.47 2zdx h VAL 203 N 0.22 1.08 -0.37 0.00 2.07 -0.80 -0.82 116.25 117.63 2zdx h VAL 203 Ca 0.30 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.51 2zdx h VAL 203 Cb 0.45 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zdx h VAL 203 CO -0.41 0.10 -0.28 0.58 0.02 0.00 0.00 177.57 177.58 2zdx h VAL 204 N 0.52 1.28 -0.33 2.57 2.07 0.63 -1.53 116.25 121.47 2zdx h VAL 204 Ca 0.16 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 2zdx h VAL 204 Cb -0.01 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2zdx h VAL 204 CO -0.04 0.48 0.07 1.56 0.02 0.00 0.00 177.57 179.66 2zdx h GLN 205 N 0.64 0.53 0.13 1.57 4.20 -0.33 -1.00 115.11 120.86 2zdx h GLN 205 Ca 0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2zdx h GLN 205 Cb 0.85 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2zdx h GLN 205 CO 0.07 0.61 -0.06 0.22 -0.67 0.00 0.00 178.83 178.99 2zdx h ASP 206 N 0.37 -0.15 -0.51 1.46 3.58 -1.12 0.66 116.42 120.70 2zdx h ASP 206 Ca 0.10 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 2zdx h ASP 206 Cb 0.32 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 2zdx h ASP 206 CO 0.00 -0.10 0.11 0.00 -2.88 0.00 0.00 179.24 176.38 2zdx h ALA 207 N 0.68 1.14 0.07 -0.78 0.00 -1.25 1.10 119.26 120.22 2zdx h ALA 207 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zdx h ALA 207 Cb 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zdx h ALA 207 CO 0.03 0.57 -0.04 0.35 0.00 0.00 0.00 179.25 180.17 2zdx h PHE 208 N 0.84 -0.09 0.00 0.00 3.57 -0.96 -0.18 116.94 120.12 2zdx h PHE 208 Ca 0.18 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2zdx h PHE 208 Cb 0.34 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2zdx h PHE 208 CO 0.02 0.32 -0.01 0.93 -2.23 0.00 0.00 178.31 177.35 2zdx h GLU 209 N -0.53 0.00 0.00 1.11 5.08 0.91 1.26 114.58 122.42 2zdx h GLU 209 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zdx h GLU 209 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2zdx h GLU 209 CO 0.02 0.01 -0.03 0.00 -1.00 0.00 0.00 179.01 178.00 2zdx h SER 211 N -0.82 0.99 -0.66 0.00 0.87 -0.16 -3.02 113.55 110.75 2zdx h SER 211 Ca -0.00 -0.25 0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2zdx h SER 211 Cb 0.87 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 2zdx h SER 211 CO 0.01 1.02 0.45 -0.09 -0.53 0.00 0.00 176.83 177.68 2zdx h ARG 212 N 0.94 0.36 0.00 2.24 2.43 0.15 -1.66 114.38 118.84 2zdx h ARG 212 Ca 0.18 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2zdx h ARG 212 Cb 0.49 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2zdx h ARG 212 CO 0.02 0.24 -1.11 0.00 -1.51 0.00 0.00 179.97 177.60 2zdx n MET 213 N -4.46 0.61 -0.16 0.20 0.00 -1.16 -3.29 117.12 108.86 2zdx n MET 213 Ca 0.12 0.11 -0.09 0.00 0.00 0.00 0.00 57.70 57.84 2zdx n MET 213 Cb 0.47 -1.81 0.00 0.00 0.00 0.00 0.00 33.22 31.88 2zdx n MET 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2zdx h LEU 214 N 0.00 0.63 -1.68 3.17 5.85 -1.22 -3.20 115.31 118.87 2zdx h LEU 214 Ca -0.02 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2zdx h LEU 214 Cb 1.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2zdx h LEU 214 CO 0.00 0.63 -0.19 0.00 -0.34 0.00 0.00 178.44 178.55 2zdx n ASP 216 N -4.10 0.00 0.22 0.00 10.43 -1.21 -0.99 116.55 120.91 2zdx n ASP 216 Ca -0.02 0.25 0.14 0.00 2.57 0.00 0.00 54.79 57.74 2zdx n ASP 216 Cb 0.26 -0.41 0.45 0.00 1.84 0.00 0.00 41.12 43.26 2zdx n ASP 216 CO 0.00 0.00 0.00 -0.61 -1.07 0.00 0.00 177.20 175.52 2zdx h GLN 217 N 0.00 0.00 0.00 -1.24 4.15 -1.28 -3.37 115.11 113.37 2zdx h GLN 217 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2zdx h GLN 217 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2zdx h GLN 217 CO 0.00 0.00 -0.86 0.66 -1.93 0.00 0.00 178.83 176.70 2zdx n TYR 218 N -2.92 0.00 -4.28 3.99 4.01 -0.69 -5.07 117.16 112.20 2zdx n TYR 218 Ca 0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.57 2zdx n TYR 218 Cb 0.39 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.31 2zdx n TYR 218 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2zdx s TYR 219 N -1.76 1.60 0.36 -0.72 2.02 -0.16 -5.00 117.35 113.68 2zdx s TYR 219 Ca 0.00 -0.52 0.36 0.00 -0.37 0.00 0.00 57.07 56.54 2zdx s TYR 219 Cb 0.00 -0.82 1.73 0.00 -0.40 0.00 0.00 41.96 42.47 2zdx s TYR 219 CO 0.00 0.23 2.13 -0.07 -1.57 0.00 0.00 175.55 176.27 2zdx h LEU 220 N 3.41 0.00 -7.76 -1.29 -0.00 -1.89 -3.41 115.31 104.37 2zdx h LEU 220 Ca -0.41 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.36 2zdx h LEU 220 Cb 1.20 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.69 2zdx h LEU 220 CO 0.51 0.03 -0.40 -0.44 -0.00 0.00 0.00 178.44 178.14 2zdx s SER 221 N -5.63 0.05 0.04 -0.43 0.01 -1.26 -5.09 113.70 101.40 2zdx s SER 221 Ca -0.02 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 56.87 2zdx s SER 221 Cb 0.11 0.29 -0.02 0.00 0.21 0.00 0.00 66.02 66.61 2zdx s SER 221 CO 0.51 -0.57 -0.12 -0.94 0.41 0.00 0.00 173.24 172.53 2zdx s SER 222 N -2.17 1.44 0.58 2.44 1.04 -1.26 -4.83 113.70 110.94 2zdx s SER 222 Ca -0.04 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 2zdx s SER 222 Cb -0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2zdx s SER 222 CO -0.05 -0.02 1.25 -2.65 0.98 0.00 0.00 173.24 172.76 2zdx n PRO 223 N 1.81 1.36 -1.98 4.02 -0.02 -1.26 -4.89 135.00 134.04 2zdx n PRO 223 Ca -0.19 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.52 2zdx n PRO 223 Cb 0.55 -2.47 0.12 0.00 -0.02 0.00 0.00 33.50 31.68 2zdx n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zdx s GLU 224 N -2.97 1.57 -0.28 -0.52 2.02 -1.26 -4.83 118.70 112.42 2zdx s GLU 224 Ca 0.75 -0.16 -0.01 0.00 0.02 0.00 0.00 54.97 55.58 2zdx s GLU 224 Cb -0.41 -1.97 0.05 0.00 0.10 0.00 0.00 34.13 31.90 2zdx s GLU 224 CO 0.46 -1.79 -0.04 -1.17 0.02 0.00 0.00 175.26 172.74 2zdx s LEU 225 N -5.61 3.65 -0.34 1.80 2.96 -1.26 -1.16 118.68 118.72 2zdx s LEU 225 Ca 0.66 -1.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 2zdx s LEU 225 Cb -0.08 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2zdx s LEU 225 CO 0.49 -0.22 0.31 -0.54 -1.32 0.00 0.00 176.35 175.07 2zdx s LYS 226 N 1.23 3.56 -0.03 1.98 1.02 -0.56 -4.98 119.74 121.95 2zdx s LYS 226 Ca -0.05 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.48 2zdx s LYS 226 Cb -0.19 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.31 2zdx s LYS 226 CO -0.03 -0.48 -0.15 -1.17 -0.92 0.00 0.00 175.35 172.61 2zdx s LEU 227 N 1.89 1.94 -0.01 3.17 0.20 -1.26 -1.17 118.68 123.44 2zdx s LEU 227 Ca 0.09 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 54.65 2zdx s LEU 227 Cb -0.17 -0.82 -0.01 0.00 -0.43 0.00 0.00 46.19 44.77 2zdx s LEU 227 CO 0.11 0.15 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.34 2zdx s THR 228 N -0.11 0.75 0.24 3.68 2.01 0.02 -4.99 115.64 117.24 2zdx s THR 228 Ca 0.01 -0.40 0.12 0.00 0.31 0.00 0.00 61.69 61.72 2zdx s THR 228 Cb -0.08 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 2zdx s THR 228 CO 0.01 0.21 -0.21 0.00 -0.69 0.00 0.00 174.62 173.94 2zdx s GLN 229 N -0.19 1.62 -0.13 4.92 -2.07 -1.26 -0.20 119.66 122.35 2zdx s GLN 229 Ca 0.03 -1.64 -0.06 0.00 -1.82 0.00 0.00 55.36 51.87 2zdx s GLN 229 Cb -0.04 -1.82 0.06 0.00 -1.09 0.00 0.00 33.01 30.12 2zdx s GLN 229 CO -0.00 0.36 0.30 0.08 -1.32 0.00 0.00 175.29 174.71 2zdx s VAL 230 N -2.10 -0.19 -0.49 3.63 1.01 -0.45 -4.94 120.40 116.87 2zdx s VAL 230 Ca 0.26 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2zdx s VAL 230 Cb -0.06 -0.47 0.12 0.00 0.00 0.00 0.00 36.38 35.97 2zdx s VAL 230 CO 0.13 0.07 0.39 0.21 0.00 0.00 0.00 175.10 175.90 2zdx s ASN 231 N 1.71 5.84 0.11 3.32 3.84 -1.26 -1.92 114.94 126.58 2zdx s ASN 231 Ca -0.06 -1.88 -0.34 0.00 0.21 0.00 0.00 52.86 50.79 2zdx s ASN 231 Cb -0.11 -2.07 -0.13 0.00 -0.55 0.00 0.00 41.25 38.40 2zdx s ASN 231 CO -0.10 -0.74 1.56 1.23 -2.79 0.00 0.00 177.10 176.27 2zdx h GLY 232 N 8.57 -1.07 0.00 1.21 0.00 0.65 -2.95 103.07 109.49 2zdx h GLY 232 Ca -0.24 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2zdx h GLY 232 CO 0.91 -0.26 0.00 0.28 0.00 0.00 0.00 176.54 177.47 2zdx n LYS 233 N -5.48 0.00 -3.44 4.80 5.02 -1.25 -4.38 118.16 113.42 2zdx n LYS 233 Ca -0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 2zdx n LYS 233 Cb 0.40 -0.49 -0.08 0.00 -0.02 0.00 0.00 35.03 34.84 2zdx n LYS 233 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zdx s PHE 234 N 0.00 3.26 0.80 2.13 0.08 -1.26 -5.07 117.98 117.92 2zdx s PHE 234 Ca 0.00 -1.05 -0.15 0.00 0.12 0.00 0.00 56.93 55.85 2zdx s PHE 234 Cb 0.00 -3.10 -0.01 0.00 -0.57 0.00 0.00 43.02 39.34 2zdx s PHE 234 CO 0.00 -0.80 0.53 -2.30 -0.10 0.00 0.00 175.22 172.55 2zdx n PRO 235 N 5.14 0.13 -0.81 0.24 -0.02 -1.11 -2.61 135.00 135.95 2zdx n PRO 235 Ca -0.12 0.09 -0.04 0.00 -2.02 0.00 0.00 63.50 61.41 2zdx n PRO 235 Cb 0.44 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 2zdx n PRO 235 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zdx n ASP 236 N -0.74 -3.35 -4.83 2.55 8.00 -1.26 -4.93 116.55 111.99 2zdx n ASP 236 Ca 0.09 0.09 -0.29 0.00 0.71 0.00 0.00 54.79 55.39 2zdx n ASP 236 Cb 0.51 -2.46 -0.05 0.00 -0.02 0.00 0.00 41.12 39.10 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 -1.72 3.06 0.67 -1.24 -1.52 -1.07 -5.09 119.66 112.74 2zdx s GLN 237 Ca 0.00 -0.67 -0.17 0.00 -1.95 0.00 0.00 55.36 52.57 2zdx s GLN 237 Cb 0.00 -2.80 -0.02 0.00 -0.22 0.00 0.00 33.01 29.97 2zdx s GLN 237 CO 0.00 0.55 0.92 -2.30 -0.25 0.00 0.00 175.29 174.21 2zdx n PRO 238 N 0.14 0.64 -3.43 2.91 -0.02 -1.26 -4.76 135.00 129.22 2zdx n PRO 238 Ca -0.08 0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 61.27 2zdx n PRO 238 Cb 0.52 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 2zdx n PRO 238 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zdx s ILE 239 N -1.70 5.19 0.00 4.25 1.01 -1.26 -5.05 121.20 123.65 2zdx s ILE 239 Ca 0.74 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.54 2zdx s ILE 239 Cb -0.37 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2zdx s ILE 239 CO 0.49 -0.01 -0.06 -1.00 0.00 0.00 0.00 174.94 174.36 2zdx s HIS 240 N 1.98 0.56 0.09 3.97 3.76 -1.26 -3.39 115.29 120.99 2zdx s HIS 240 Ca 0.11 -0.16 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 2zdx s HIS 240 Cb -0.16 -0.35 0.01 0.00 1.11 0.00 0.00 32.58 33.18 2zdx s HIS 240 CO 0.11 -0.02 0.24 0.96 -0.85 0.00 0.00 174.74 175.18 2zdx s ILE 241 N -0.31 0.12 -0.13 0.60 -4.36 -1.09 -4.91 121.20 111.11 2zdx s ILE 241 Ca 0.01 -1.00 -0.29 0.00 -0.26 0.00 0.00 60.65 59.10 2zdx s ILE 241 Cb -0.03 -1.24 -0.03 0.00 1.25 0.00 0.00 42.46 42.41 2zdx s ILE 241 CO -0.00 -0.55 1.37 -0.69 0.24 0.00 0.00 174.94 175.31 2zdx s VAL 242 N -3.66 4.09 0.34 8.37 1.01 -1.26 -1.76 120.40 127.53 2zdx s VAL 242 Ca 0.03 1.32 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 2zdx s VAL 242 Cb 0.03 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2zdx s VAL 242 CO -0.10 -0.12 0.66 -0.47 0.00 0.00 0.00 175.10 175.07 2zdx s TYR 243 N 3.64 0.34 -0.50 5.22 5.04 -1.10 -4.81 117.35 125.18 2zdx s TYR 243 Ca 0.60 -0.83 -0.15 0.00 -2.44 0.00 0.00 57.07 54.24 2zdx s TYR 243 Cb -0.25 0.50 0.10 0.00 0.35 0.00 0.00 41.96 42.66 2zdx s TYR 243 CO 0.19 -1.33 0.43 0.08 -1.34 0.00 0.00 175.55 173.58 2zdx s VAL 244 N -2.99 5.16 0.40 3.14 1.01 -1.26 -1.36 120.40 124.51 2zdx s VAL 244 Ca 0.20 -1.28 0.15 0.00 0.00 0.00 0.00 61.98 61.05 2zdx s VAL 244 Cb -0.03 -4.19 0.36 0.00 0.00 0.00 0.00 36.38 32.52 2zdx s VAL 244 CO 0.13 -0.71 1.86 -0.65 0.00 0.00 0.00 175.10 175.73 2zdx h PRO 245 N 8.79 0.46 -0.38 2.72 0.11 -1.93 -1.81 132.00 139.95 2zdx h PRO 245 Ca -0.29 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 2zdx h PRO 245 Cb 1.10 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2zdx h PRO 245 CO 0.94 0.30 -0.34 0.66 -0.21 0.00 0.00 178.00 179.36 2zdx h SER 246 N 0.47 0.92 -0.37 -2.05 4.64 -1.94 -0.10 113.55 115.12 2zdx h SER 246 Ca 0.46 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2zdx h SER 246 Cb 1.04 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2zdx h SER 246 CO -0.18 1.17 0.16 0.45 -0.87 0.00 0.00 176.83 177.55 2zdx h HIS 247 N 0.73 0.56 -0.46 4.77 3.86 -1.74 0.23 115.15 123.10 2zdx h HIS 247 Ca 0.07 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2zdx h HIS 247 Cb 0.91 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.18 2zdx h HIS 247 CO 0.05 0.49 0.29 1.25 0.86 0.00 0.00 177.93 180.88 2zdx h LEU 248 N 0.46 0.50 -1.03 2.43 5.85 -1.45 -2.01 115.31 120.06 2zdx h LEU 248 Ca 0.13 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2zdx h LEU 248 Cb 0.16 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2zdx h LEU 248 CO -0.01 0.36 0.64 -0.74 -0.34 0.00 0.00 178.44 178.35 2zdx h HIS 249 N 0.60 1.18 0.28 1.25 2.76 -0.50 -0.89 115.15 119.83 2zdx h HIS 249 Ca 0.18 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2zdx h HIS 249 Cb -0.04 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.54 2zdx h HIS 249 CO -0.05 0.60 -0.13 1.25 -1.30 0.00 0.00 177.93 178.29 2zdx h HIS 250 N 1.14 -0.35 -0.17 5.26 -0.00 -0.34 -1.51 115.15 119.19 2zdx h HIS 250 Ca 0.44 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.85 2zdx h HIS 250 Cb 0.21 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.68 2zdx h HIS 250 CO -0.00 -0.12 -0.17 0.52 -0.00 0.00 0.00 177.93 178.16 2zdx h MET 251 N -0.52 -0.19 -0.14 5.26 2.07 -0.79 -1.92 114.93 118.70 2zdx h MET 251 Ca -0.04 0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.58 2zdx h MET 251 Cb 0.38 0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 30.15 2zdx h MET 251 CO 0.06 -0.12 -0.01 -0.07 1.07 0.00 0.00 176.91 177.84 2zdx h LEU 252 N -0.19 0.25 -0.32 1.22 3.38 -1.13 -1.93 115.31 116.59 2zdx h LEU 252 Ca 0.11 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2zdx h LEU 252 Cb 0.36 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2zdx h LEU 252 CO -0.29 0.51 -0.02 0.15 0.09 0.00 0.00 178.44 178.89 2zdx h PHE 253 N -0.01 -0.05 -0.63 1.13 3.57 -1.21 0.34 116.94 120.08 2zdx h PHE 253 Ca 0.04 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2zdx h PHE 253 Cb 0.39 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 2zdx h PHE 253 CO 0.04 -0.07 0.29 1.49 -2.23 0.00 0.00 178.31 177.83 2zdx h GLU 254 N 0.07 0.51 0.00 1.11 4.57 -1.22 0.50 114.58 120.13 2zdx h GLU 254 Ca 0.15 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2zdx h GLU 254 Cb 0.21 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2zdx h GLU 254 CO -0.27 0.34 -0.37 -0.07 -1.18 0.00 0.00 179.01 177.45 2zdx h LEU 255 N 0.53 0.00 0.15 1.64 3.38 -0.66 -2.53 115.31 117.82 2zdx h LEU 255 Ca 0.30 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.04 2zdx h LEU 255 Cb 0.30 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.08 2zdx h LEU 255 CO -0.25 0.37 -0.99 -0.26 0.09 0.00 0.00 178.44 177.40 2zdx h PHE 256 N 0.00 0.72 -0.23 1.13 0.04 0.17 -2.38 116.94 116.38 2zdx h PHE 256 Ca -0.00 -0.50 0.05 0.00 2.80 0.00 0.00 57.97 60.32 2zdx h PHE 256 Cb 1.09 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.15 2zdx h PHE 256 CO 0.00 1.37 -0.09 -0.22 -0.60 0.00 0.00 178.31 178.77 2zdx h LYS 257 N -0.14 -0.04 -0.13 1.51 3.11 -0.95 0.12 116.57 120.05 2zdx h LYS 257 Ca -0.17 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.71 2zdx h LYS 257 Cb 1.76 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 32.96 2zdx h LYS 257 CO 0.19 -0.03 -0.10 -0.91 -2.81 0.00 0.00 179.45 175.79 2zdx h ASN 258 N -0.04 -0.32 -0.05 4.20 2.35 -1.52 -0.41 115.58 119.79 2zdx h ASN 258 Ca 0.12 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 2zdx h ASN 258 Cb 0.22 0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 2zdx h ASN 258 CO -0.26 -0.13 -0.23 0.00 -1.65 0.00 0.00 177.43 175.15 2zdx h ALA 259 N 0.99 -0.27 0.13 -0.83 0.00 -1.07 -1.35 119.26 116.85 2zdx h ALA 259 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zdx h ALA 259 Cb 0.23 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zdx h ALA 259 CO -0.20 -0.72 -0.13 0.52 0.00 0.00 0.00 179.25 178.72 2zdx h MET 260 N -0.34 -0.28 -0.76 0.00 2.86 -0.39 0.21 114.93 116.22 2zdx h MET 260 Ca 0.08 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.82 2zdx h MET 260 Cb 0.45 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 2zdx h MET 260 CO -0.24 -0.18 0.50 -0.09 1.06 0.00 0.00 176.91 177.95 2zdx h ARG 261 N -0.29 0.68 0.03 1.72 2.43 -0.96 -0.22 114.38 117.77 2zdx h ARG 261 Ca 0.01 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.92 2zdx h ARG 261 Cb 0.28 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2zdx h ARG 261 CO -0.04 0.45 -0.97 0.00 -1.51 0.00 0.00 179.97 177.90 2zdx h ALA 262 N 1.61 0.41 0.00 2.80 0.00 -0.41 -1.78 119.26 121.89 2zdx h ALA 262 Ca 0.35 -0.80 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2zdx h ALA 262 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zdx h ALA 262 CO -0.13 1.01 -0.64 1.15 0.00 0.00 0.00 179.25 180.64 2zdx h THR 263 N 0.07 1.39 0.10 0.00 2.02 0.75 -2.70 112.91 114.54 2zdx h THR 263 Ca -0.05 -2.26 -0.30 0.00 0.77 0.00 0.00 66.41 64.57 2zdx h THR 263 Cb 1.65 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 2zdx h THR 263 CO 0.14 0.63 -1.51 0.58 0.37 0.00 0.00 175.52 175.74 2zdx h VAL 264 N 0.00 1.17 -0.25 3.16 2.07 -1.02 -3.02 116.25 118.37 2zdx h VAL 264 Ca -0.01 -2.83 -0.04 0.00 0.82 0.00 0.00 66.70 64.64 2zdx h VAL 264 Cb 1.19 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.70 2zdx h VAL 264 CO 0.08 0.81 -0.01 -0.33 0.02 0.00 0.00 177.57 178.15 2zdx h GLU 265 N 0.06 0.44 0.00 1.57 4.39 -1.38 -3.01 114.58 116.65 2zdx h GLU 265 Ca -0.23 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 2zdx h GLU 265 Cb 2.00 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.61 2zdx h GLU 265 CO 0.15 0.62 -0.06 1.25 -1.16 0.00 0.00 179.01 179.81 2zdx h HIS 266 N 0.21 0.00 -0.55 4.33 2.76 -1.59 -3.12 115.15 117.19 2zdx h HIS 266 Ca 0.07 0.00 -0.40 0.00 -2.20 0.00 0.00 60.37 57.84 2zdx h HIS 266 Cb 0.43 0.00 -0.29 0.00 1.55 0.00 0.00 27.41 29.09 2zdx h HIS 266 CO 0.04 0.06 -0.58 1.04 -1.30 0.00 0.00 177.93 177.19 2zdx n GLN 267 N -3.13 2.93 0.00 5.26 6.02 -1.14 -4.76 117.38 122.56 2zdx n GLN 267 Ca 0.03 -3.83 0.03 0.00 -0.01 0.00 0.00 57.00 53.21 2zdx n GLN 267 Cb 0.47 -2.09 0.12 0.00 1.02 0.00 0.00 30.24 29.77 2zdx n GLN 267 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2zdx n GLU 268 N -0.85 0.04 0.00 -1.09 0.28 -1.14 -2.78 120.64 115.09 2zdx n GLU 268 Ca 0.38 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 2zdx n GLU 268 Cb 0.89 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.26 2zdx n GLU 268 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zdx n ASN 269 N -1.40 0.00 -3.68 -1.84 3.02 -1.26 -5.01 115.26 105.09 2zdx n ASN 269 Ca 0.02 0.19 -0.30 0.00 -0.03 0.00 0.00 54.58 54.46 2zdx n ASN 269 Cb 0.05 -0.03 0.27 0.00 -0.61 0.00 0.00 39.78 39.47 2zdx n ASN 269 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zdx s GLN 270 N -0.40 -2.28 0.00 3.52 1.11 -1.12 -5.01 119.66 115.48 2zdx s GLN 270 Ca 0.00 0.18 0.00 0.00 0.01 0.00 0.00 55.36 55.55 2zdx s GLN 270 Cb 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 33.01 30.55 2zdx s GLN 270 CO 0.00 -4.46 0.00 -2.30 0.01 0.00 0.00 175.29 168.54 2zdx n PRO 271 N -5.34 0.00 -2.25 2.91 -0.02 -1.26 -4.86 135.00 124.19 2zdx n PRO 271 Ca 0.11 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.24 2zdx n PRO 271 Cb 0.59 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 2zdx n PRO 271 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zdx s SER 272 N -1.55 5.77 0.78 2.55 1.04 -1.26 -5.03 113.70 116.00 2zdx s SER 272 Ca 0.00 2.21 -0.12 0.00 0.48 0.00 0.00 55.95 58.52 2zdx s SER 272 Cb 0.00 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.59 2zdx s SER 272 CO 0.00 -1.19 1.11 -0.76 0.98 0.00 0.00 173.24 173.38 2zdx s LEU 273 N -3.68 2.62 0.28 2.42 2.01 -1.26 -5.05 118.68 116.02 2zdx s LEU 273 Ca 0.72 1.13 -0.29 0.00 0.01 0.00 0.00 54.13 55.70 2zdx s LEU 273 Cb -0.25 -3.76 -0.10 0.00 0.01 0.00 0.00 46.19 42.10 2zdx s LEU 273 CO 0.28 -1.82 1.10 -0.89 1.01 0.00 0.00 176.35 176.04 2zdx s THR 274 N -3.30 3.49 0.99 5.49 2.01 -1.26 -4.88 115.64 118.18 2zdx s THR 274 Ca 0.60 1.49 -0.12 0.00 0.31 0.00 0.00 61.69 63.97 2zdx s THR 274 Cb -0.13 -3.94 0.19 0.00 0.01 0.00 0.00 72.50 68.63 2zdx s THR 274 CO 0.53 0.35 1.08 -2.84 -0.69 0.00 0.00 174.62 173.04 2zdx s PRO 275 N -1.48 0.47 -0.19 4.92 0.02 -1.26 -4.58 135.00 132.88 2zdx s PRO 275 Ca 0.45 0.88 -0.12 0.00 0.02 0.00 0.00 61.00 62.23 2zdx s PRO 275 Cb -0.32 -1.71 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2zdx s PRO 275 CO 0.41 -2.80 0.20 0.42 -0.33 0.00 0.00 177.00 174.90 2zdx s ILE 276 N -2.76 5.36 -0.23 2.83 1.01 -0.31 -4.54 121.20 122.55 2zdx s ILE 276 Ca 0.66 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 61.55 2zdx s ILE 276 Cb -0.21 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2zdx s ILE 276 CO 0.59 0.40 0.10 -1.61 0.00 0.00 0.00 174.94 174.42 2zdx s GLU 277 N 0.56 3.87 -0.07 2.79 2.02 -0.27 -1.50 118.70 126.09 2zdx s GLU 277 Ca 0.11 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 54.76 2zdx s GLU 277 Cb -0.12 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2zdx s GLU 277 CO 0.01 0.02 -0.19 0.08 0.02 0.00 0.00 175.26 175.20 2zdx s VAL 278 N 1.10 1.61 -0.10 2.63 1.01 -0.32 0.02 120.40 126.36 2zdx s VAL 278 Ca 0.05 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2zdx s VAL 278 Cb -0.14 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 2zdx s VAL 278 CO 0.04 0.46 -0.24 -0.51 0.00 0.00 0.00 175.10 174.85 2zdx s ILE 279 N 0.38 2.07 -0.19 2.22 2.07 -0.73 -0.80 121.20 126.23 2zdx s ILE 279 Ca -0.14 -1.02 -0.07 0.00 -1.41 0.00 0.00 60.65 58.01 2zdx s ILE 279 Cb -0.16 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.61 2zdx s ILE 279 CO 0.06 0.56 0.06 -0.69 -1.91 0.00 0.00 174.94 173.02 2zdx s VAL 280 N 0.32 4.78 -0.06 4.00 1.01 0.72 -1.80 120.40 129.37 2zdx s VAL 280 Ca -0.18 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2zdx s VAL 280 Cb -0.18 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2zdx s VAL 280 CO 0.09 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 2zdx s VAL 281 N 0.43 0.76 -0.13 2.92 1.01 0.62 -1.34 120.40 124.67 2zdx s VAL 281 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2zdx s VAL 281 Cb -0.12 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2zdx s VAL 281 CO 0.00 0.28 -0.07 -0.22 0.00 0.00 0.00 175.10 175.10 2zdx s LEU 282 N 0.98 3.11 0.00 3.92 2.96 -0.81 -0.16 118.68 128.67 2zdx s LEU 282 Ca -0.10 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2zdx s LEU 282 Cb -0.14 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2zdx s LEU 282 CO 0.00 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2zdx n GLY 283 N 3.31 6.20 0.18 7.98 0.00 0.98 0.12 105.19 123.97 2zdx n GLY 283 Ca -0.18 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.36 0.00 1.61 3.64 -1.99 -3.38 116.57 116.09 2zdx h LYS 284 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zdx h LYS 284 Cb 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2zdx h LYS 284 CO 0.00 -0.01 -1.45 0.39 -2.27 0.00 0.00 179.45 176.11 2zdx n GLU 285 N -5.06 0.79 -4.89 1.90 1.02 -1.26 -4.80 120.64 108.33 2zdx n GLU 285 Ca -0.09 -0.10 -0.32 0.00 -0.02 0.00 0.00 57.16 56.63 2zdx n GLU 285 Cb 0.26 -1.29 -0.13 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.34 3.84 -0.26 1.62 1.01 -1.26 -1.02 116.67 117.25 2zdx s ASP 286 Ca -0.03 -0.29 -0.05 0.00 0.71 0.00 0.00 52.55 52.89 2zdx s ASP 286 Cb 0.09 -0.72 0.01 0.00 1.01 0.00 0.00 42.92 43.31 2zdx s ASP 286 CO 0.56 0.32 0.01 -0.22 0.21 0.00 0.00 175.17 176.05 2zdx s LEU 287 N -0.89 3.44 -0.05 1.23 1.98 -0.21 -0.01 118.68 124.17 2zdx s LEU 287 Ca 0.12 -0.68 0.06 0.00 -2.89 0.00 0.00 54.13 50.74 2zdx s LEU 287 Cb -0.10 -1.79 -0.02 0.00 0.66 0.00 0.00 46.19 44.94 2zdx s LEU 287 CO 0.02 -0.13 -0.22 -0.89 -1.89 0.00 0.00 176.35 173.23 2zdx s THR 288 N 1.44 2.37 -0.12 3.68 2.01 0.77 -0.41 115.64 125.38 2zdx s THR 288 Ca 0.03 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2zdx s THR 288 Cb -0.16 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 70.51 2zdx s THR 288 CO -0.01 0.58 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.83 2zdx s ILE 289 N -0.44 0.84 -0.20 1.82 1.01 -0.43 -0.28 121.20 123.53 2zdx s ILE 289 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2zdx s ILE 289 Cb -0.12 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2zdx s ILE 289 CO 0.01 0.23 -0.03 -0.75 0.00 0.00 0.00 174.94 174.40 2zdx s LYS 290 N 1.77 3.50 -0.23 2.79 2.20 -0.75 -0.63 119.74 128.39 2zdx s LYS 290 Ca 0.03 -0.58 -0.05 0.00 -0.36 0.00 0.00 55.97 55.02 2zdx s LYS 290 Cb -0.14 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2zdx s LYS 290 CO -0.07 -0.03 -0.01 0.42 -0.36 0.00 0.00 175.35 175.29 2zdx s ILE 291 N 1.07 3.56 -0.08 5.43 1.01 0.44 -1.76 121.20 130.87 2zdx s ILE 291 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2zdx s ILE 291 Cb -0.15 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2zdx s ILE 291 CO 0.00 0.37 -0.16 -0.44 0.00 0.00 0.00 174.94 174.71 2zdx s SER 292 N 1.50 3.86 0.24 3.58 0.01 0.10 0.94 113.70 123.94 2zdx s SER 292 Ca 0.05 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.06 2zdx s SER 292 Cb -0.15 -1.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 2zdx s SER 292 CO -0.02 0.27 -0.01 1.51 0.41 0.00 0.00 173.24 175.41 2zdx s ASP 293 N -0.30 1.96 -0.65 2.44 1.47 -0.07 -1.11 116.67 120.40 2zdx s ASP 293 Ca 0.02 -1.23 0.02 0.00 1.18 0.00 0.00 52.55 52.54 2zdx s ASP 293 Cb -0.13 -0.01 0.38 0.00 -0.34 0.00 0.00 42.92 42.82 2zdx s ASP 293 CO 0.03 -0.50 1.50 0.54 0.68 0.00 0.00 175.17 177.42 2zdx n ARG 294 N -0.45 3.31 -0.64 2.11 1.74 -1.26 -2.58 116.66 118.89 2zdx n ARG 294 Ca -0.05 -4.18 0.04 0.00 -0.77 0.00 0.00 57.85 52.90 2zdx n ARG 294 Cb 0.64 -2.27 0.28 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.45 2.57 1.49 -0.13 0.00 -1.23 -4.77 105.19 102.67 2zdx n GLY 295 Ca 0.45 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.41 3.06 0.05 -0.02 0.00 -0.64 -4.53 105.19 103.53 2zdx n GLY 296 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.98 -1.52 3.07 -0.02 0.00 -1.26 0.10 105.19 104.58 2zdx n GLY 297 Ca 0.00 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.38 0.65 0.49 1.61 -7.23 -1.26 -4.65 120.40 108.63 2zdx s VAL 298 Ca 0.00 -0.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.96 2zdx s VAL 298 Cb 0.00 -0.67 -0.07 0.00 0.56 0.00 0.00 36.38 36.20 2zdx s VAL 298 CO 0.00 -0.25 1.32 -0.81 -0.31 0.00 0.00 175.10 175.05 2zdx n PRO 299 N 1.70 1.85 -0.35 4.82 -0.04 -1.26 -4.16 135.00 137.56 2zdx n PRO 299 Ca -0.21 0.67 0.24 0.00 -0.04 0.00 0.00 63.50 64.16 2zdx n PRO 299 Cb 0.55 -2.51 0.49 0.00 -0.04 0.00 0.00 33.50 31.99 2zdx n PRO 299 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zdx h LEU 300 N 1.77 0.50 -1.85 1.53 6.46 -2.00 -1.53 115.31 120.19 2zdx h LEU 300 Ca -0.50 0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.38 2zdx h LEU 300 Cb 1.30 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2zdx h LEU 300 CO 0.58 -0.03 -0.13 -0.09 -0.62 0.00 0.00 178.44 178.14 2zdx h ARG 301 N 0.37 0.00 0.00 1.25 2.43 -2.04 -2.95 114.38 113.44 2zdx h ARG 301 Ca 0.69 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 2zdx h ARG 301 Cb 1.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 2zdx h ARG 301 CO -0.48 0.13 -1.72 1.51 -1.51 0.00 0.00 179.97 177.91 2zdx n ILE 302 N -4.01 0.00 -0.31 1.20 3.06 -0.59 -4.40 119.36 114.31 2zdx n ILE 302 Ca -0.02 -0.37 -0.02 0.00 -2.50 0.00 0.00 62.75 59.83 2zdx n ILE 302 Cb 0.22 0.17 0.04 0.00 0.54 0.00 0.00 39.64 40.60 2zdx n ILE 302 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2zdx h ILE 303 N 0.00 0.07 -0.15 9.51 1.08 -1.37 0.16 117.51 126.82 2zdx h ILE 303 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2zdx h ILE 303 Cb 0.76 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2zdx h ILE 303 CO 0.00 0.00 0.45 0.44 -0.69 0.00 0.00 178.15 178.35 2zdx h ASP 304 N -0.06 0.00 0.64 1.72 5.19 -1.77 -0.48 116.42 121.66 2zdx h ASP 304 Ca 0.32 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.46 2zdx h ASP 304 Cb 0.59 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2zdx h ASP 304 CO -0.87 0.00 -1.51 0.08 -3.12 0.00 0.00 179.24 173.82 2zdx h ARG 305 N 0.00 0.00 -0.00 3.56 0.11 -0.96 -3.28 114.38 113.80 2zdx h ARG 305 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2zdx h ARG 305 Cb 0.96 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.04 2zdx h ARG 305 CO -0.00 0.59 0.00 -0.07 0.10 0.00 0.00 179.97 180.59 2zdx h LEU 306 N 0.00 0.00 -2.89 0.08 3.38 -0.96 0.08 115.31 115.00 2zdx h LEU 306 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2zdx h LEU 306 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2zdx h LEU 306 CO 0.09 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.11 2zdx n PHE 307 N -4.31 1.46 -4.20 1.13 3.72 -1.22 -4.43 117.46 109.62 2zdx n PHE 307 Ca -0.03 -0.55 -0.33 0.00 -0.05 0.00 0.00 57.45 56.48 2zdx n PHE 307 Cb 0.09 -0.30 -0.08 0.00 -0.94 0.00 0.00 39.48 38.25 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 -0.78 5.46 0.30 4.37 0.15 0.01 -4.72 113.70 118.49 2zdx s SER 308 Ca 0.45 0.12 0.24 0.00 0.70 0.00 0.00 55.95 57.46 2zdx s SER 308 Cb 0.31 -1.54 0.44 0.00 -1.71 0.00 0.00 66.02 63.52 2zdx s SER 308 CO 0.19 0.30 1.55 1.88 1.20 0.00 0.00 173.24 178.36 2zdx h TYR 309 N 4.43 0.00 -1.41 3.44 0.05 -1.91 -3.47 116.97 118.10 2zdx h TYR 309 Ca -0.50 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.65 2zdx h TYR 309 Cb 1.19 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.55 2zdx h TYR 309 CO 0.64 0.00 -0.17 2.41 -1.05 0.00 0.00 178.16 179.99 2zdx n THR 310 N -2.67 2.82 -1.61 -2.88 -1.04 -1.26 -5.04 114.28 102.60 2zdx n THR 310 Ca 0.04 -4.42 0.00 0.00 -2.04 0.00 0.00 64.05 57.62 2zdx n THR 310 Cb 0.49 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2zdx n THR 310 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2zdx n PHE 330 N -0.59 -3.02 -2.34 -1.42 -1.74 -1.26 -5.12 117.46 101.97 2zdx n PHE 330 Ca 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.35 2zdx n PHE 330 Cb 0.63 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.63 2zdx n PHE 330 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zdx n GLY 331 N 5.00 2.54 3.50 4.97 0.00 -1.26 -4.38 105.19 115.56 2zdx n GLY 331 Ca 0.00 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 2zdx n GLY 331 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zdx s TYR 332 N -4.12 3.03 0.00 1.61 2.02 -1.26 -5.08 117.35 113.55 2zdx s TYR 332 Ca 0.00 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 2zdx s TYR 332 Cb 0.00 -3.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.08 2zdx s TYR 332 CO 0.00 -0.96 0.00 0.41 -1.57 0.00 0.00 175.55 173.43 2zdx n GLY 333 N 5.08 0.16 0.23 0.71 0.00 -1.26 -4.56 105.19 105.54 2zdx n GLY 333 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 2zdx n GLY 333 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zdx h LEU 334 N 0.00 -0.59 -0.11 0.99 5.85 -1.85 1.60 115.31 121.21 2zdx h LEU 334 Ca 0.00 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zdx h LEU 334 Cb 0.00 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2zdx h LEU 334 CO 0.00 -0.20 -0.04 -0.65 -0.34 0.00 0.00 178.44 177.20 2zdx h PRO 335 N -0.07 -0.03 -0.29 5.25 0.11 -1.85 -1.40 132.00 133.72 2zdx h PRO 335 Ca 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 2zdx h PRO 335 Cb 0.40 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2zdx h PRO 335 CO -0.50 -0.02 0.09 0.82 -0.21 0.00 0.00 178.00 178.18 2zdx h ILE 336 N -0.03 1.20 -0.14 4.15 1.08 -1.54 -2.12 117.51 120.11 2zdx h ILE 336 Ca 0.06 -0.63 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 2zdx h ILE 336 Cb 0.12 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2zdx h ILE 336 CO -0.13 0.21 0.11 0.28 -0.69 0.00 0.00 178.15 177.94 2zdx h SER 337 N 0.30 0.00 0.00 1.72 0.02 0.25 0.11 113.55 115.96 2zdx h SER 337 Ca 0.09 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.81 2zdx h SER 337 Cb 0.24 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.79 2zdx h SER 337 CO -0.00 0.00 -0.85 -0.09 -1.14 0.00 0.00 176.83 174.74 2zdx h ARG 338 N 0.00 0.67 -0.70 3.45 2.43 -0.89 -1.84 114.38 117.50 2zdx h ARG 338 Ca 0.07 -0.60 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2zdx h ARG 338 Cb 0.29 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2zdx h ARG 338 CO -0.00 1.21 0.46 -0.07 -1.51 0.00 0.00 179.97 180.07 2zdx h LEU 339 N 0.43 0.76 -0.36 3.80 3.38 -0.18 -0.17 115.31 122.98 2zdx h LEU 339 Ca -0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2zdx h LEU 339 Cb 1.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2zdx h LEU 339 CO 0.17 0.54 -0.00 1.88 0.09 0.00 0.00 178.44 181.11 2zdx h TYR 340 N 0.89 0.70 -0.70 1.13 0.05 -0.94 0.15 116.97 118.25 2zdx h TYR 340 Ca 0.27 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 2zdx h TYR 340 Cb -0.01 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2zdx h TYR 340 CO -0.00 0.74 0.31 0.00 -1.05 0.00 0.00 178.16 178.16 2zdx h ALA 341 N 0.87 1.22 0.00 3.88 0.00 -0.76 -2.48 119.26 122.00 2zdx h ALA 341 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zdx h ALA 341 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zdx h ALA 341 CO 0.02 0.58 -0.18 1.63 0.00 0.00 0.00 179.25 181.30 2zdx n LYS 342 N -4.31 0.25 0.26 0.00 5.02 -0.13 -1.36 118.16 117.88 2zdx n LYS 342 Ca 0.06 0.16 0.10 0.00 -2.02 0.00 0.00 58.31 56.62 2zdx n LYS 342 Cb 0.16 -1.75 0.69 0.00 -0.02 0.00 0.00 35.03 34.11 2zdx n LYS 342 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2zdx h TYR 343 N 0.00 0.00 -0.71 2.13 3.20 -0.21 -1.94 116.97 119.44 2zdx h TYR 343 Ca 0.00 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.35 2zdx h TYR 343 Cb 0.72 0.00 -0.41 0.00 1.54 0.00 0.00 36.73 38.58 2zdx h TYR 343 CO 0.00 0.09 -0.82 1.19 -1.64 0.00 0.00 178.16 176.98 2zdx n PHE 344 N -4.07 2.59 -1.37 -3.82 3.72 -1.25 -1.92 117.46 111.33 2zdx n PHE 344 Ca -0.03 -2.19 -0.08 0.00 -0.05 0.00 0.00 57.45 55.11 2zdx n PHE 344 Cb 0.17 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 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 -0.72 -0.57 0.00 -1.08 1.13 -0.73 -3.97 117.38 111.44 2zdx n GLN 345 Ca 0.42 0.73 0.00 0.00 -1.94 0.00 0.00 57.00 56.20 2zdx n GLN 345 Cb 0.95 -4.58 0.00 0.00 0.11 0.00 0.00 30.24 26.72 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 -1.85 2.35 3.80 1.08 0.00 -0.47 -4.69 105.19 105.42 2zdx n GLY 346 Ca -0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.84 -0.10 -0.09 1.61 -1.08 -0.33 -3.77 116.67 112.08 2zdx s ASP 347 Ca 0.00 -0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 51.45 2zdx s ASP 347 Cb 0.00 0.51 0.05 0.00 -1.46 0.00 0.00 42.92 42.02 2zdx s ASP 347 CO 0.00 -0.97 0.19 -0.22 0.52 0.00 0.00 175.17 174.69 2zdx s LEU 348 N -3.12 0.01 0.13 -1.34 0.20 -1.26 0.06 118.68 113.36 2zdx s LEU 348 Ca 0.16 0.40 0.08 0.00 0.69 0.00 0.00 54.13 55.46 2zdx s LEU 348 Cb -0.02 0.42 -0.04 0.00 -0.43 0.00 0.00 46.19 46.12 2zdx s LEU 348 CO 0.04 -0.23 -0.17 0.20 -0.29 0.00 0.00 176.35 175.90 2zdx s ASN 349 N 2.11 2.40 -0.14 3.68 0.02 -0.37 -4.96 114.94 117.68 2zdx s ASN 349 Ca 0.00 -0.80 -0.01 0.00 -1.02 0.00 0.00 52.86 51.04 2zdx s ASN 349 Cb -0.12 -0.12 -0.01 0.00 0.02 0.00 0.00 41.25 41.02 2zdx s ASN 349 CO -0.07 -0.05 -0.12 -0.76 0.02 0.00 0.00 177.10 176.13 2zdx s LEU 350 N -2.40 2.75 -0.28 0.60 1.02 -1.26 -2.16 118.68 116.95 2zdx s LEU 350 Ca 0.11 -0.33 -0.00 0.00 0.02 0.00 0.00 54.13 53.93 2zdx s LEU 350 Cb -0.07 -1.63 0.09 0.00 0.02 0.00 0.00 46.19 44.60 2zdx s LEU 350 CO 0.05 0.14 0.06 -0.31 0.02 0.00 0.00 176.35 176.31 2zdx s TYR 351 N 0.50 1.96 0.19 0.29 1.51 -0.56 -5.04 117.35 116.19 2zdx s TYR 351 Ca -0.08 -1.75 0.05 0.00 -1.01 0.00 0.00 57.07 54.28 2zdx s TYR 351 Cb -0.16 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2zdx s TYR 351 CO 0.04 -0.83 0.18 0.45 -1.11 0.00 0.00 175.55 174.29 2zdx s SER 352 N 1.53 5.69 -0.40 2.29 0.15 -1.26 -1.20 113.70 120.50 2zdx s SER 352 Ca 0.06 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.64 2zdx s SER 352 Cb -0.18 -1.53 0.11 0.00 -1.71 0.00 0.00 66.02 62.72 2zdx s SER 352 CO -0.17 0.03 0.14 -0.76 1.20 0.00 0.00 173.24 173.68 2zdx s LEU 353 N -3.34 4.25 -0.08 3.45 1.02 0.14 -4.92 118.68 119.20 2zdx s LEU 353 Ca 0.32 -2.43 -0.29 0.00 0.02 0.00 0.00 54.13 51.75 2zdx s LEU 353 Cb -0.10 -1.52 -0.07 0.00 0.02 0.00 0.00 46.19 44.52 2zdx s LEU 353 CO 0.25 -0.33 2.05 -0.55 0.02 0.00 0.00 176.35 177.79 2zdx s SER 354 N 0.53 6.06 0.00 2.29 0.15 -1.26 0.03 113.70 121.50 2zdx s SER 354 Ca 0.13 2.32 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2zdx s SER 354 Cb -0.22 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2zdx s SER 354 CO -0.06 -1.42 0.00 0.61 1.20 0.00 0.00 173.24 173.57 2zdx n GLY 355 N 5.02 0.78 1.71 9.45 0.00 0.11 -4.94 105.19 117.33 2zdx n GLY 355 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.96 -0.97 -2.10 1.61 9.36 0.10 -4.83 117.16 119.38 2zdx n TYR 356 Ca 0.00 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.39 2zdx n TYR 356 Cb 0.00 0.39 0.00 0.00 -0.63 0.00 0.00 39.34 39.10 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 2.02 -1.86 3.02 2.98 0.00 -0.90 -1.62 105.19 108.83 2zdx n GLY 357 Ca 0.00 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.56 0.66 -0.14 2.61 2.01 -1.07 0.25 115.64 117.41 2zdx s THR 358 Ca 0.00 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 2zdx s THR 358 Cb 0.00 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2zdx s THR 358 CO 0.00 0.13 0.03 -1.81 -0.69 0.00 0.00 174.62 172.29 2zdx s ASP 359 N -0.35 5.45 -0.14 3.53 1.01 -0.34 -0.89 116.67 124.94 2zdx s ASP 359 Ca 0.02 0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.41 2zdx s ASP 359 Cb -0.04 -1.79 0.01 0.00 1.01 0.00 0.00 42.92 42.11 2zdx s ASP 359 CO -0.00 0.26 -0.22 0.00 0.21 0.00 0.00 175.17 175.43 2zdx s ALA 360 N -0.18 2.27 -0.08 5.23 0.00 0.27 -1.50 121.76 127.77 2zdx s ALA 360 Ca 0.06 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2zdx s ALA 360 Cb -0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2zdx s ALA 360 CO 0.02 -0.03 -0.20 0.96 0.00 0.00 0.00 175.76 176.51 2zdx s ILE 361 N 0.81 2.54 -0.11 0.00 -5.25 -0.92 0.17 121.20 118.44 2zdx s ILE 361 Ca -0.07 -0.88 -0.02 0.00 -0.99 0.00 0.00 60.65 58.68 2zdx s ILE 361 Cb -0.16 -1.98 -0.03 0.00 2.95 0.00 0.00 42.46 43.24 2zdx s ILE 361 CO -0.02 0.56 -0.01 -0.63 -1.79 0.00 0.00 174.94 173.05 2zdx s ILE 362 N -0.15 4.17 -0.18 8.37 1.01 0.20 -1.24 121.20 133.39 2zdx s ILE 362 Ca -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2zdx s ILE 362 Cb -0.14 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 2zdx s ILE 362 CO 0.04 0.57 -0.09 -0.31 0.00 0.00 0.00 174.94 175.14 2zdx s TYR 363 N -0.47 2.89 0.24 3.97 2.02 0.11 -1.31 117.35 124.81 2zdx s TYR 363 Ca 0.08 -0.83 0.11 0.00 -0.37 0.00 0.00 57.07 56.06 2zdx s TYR 363 Cb -0.12 -1.97 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 2zdx s TYR 363 CO 0.02 -0.40 -0.17 -0.51 -1.57 0.00 0.00 175.55 172.93 2zdx s LEU 364 N 0.93 2.69 0.28 -1.29 1.43 0.45 -1.18 118.68 121.99 2zdx s LEU 364 Ca -0.02 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 51.92 2zdx s LEU 364 Cb -0.15 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 2zdx s LEU 364 CO -0.00 0.06 1.01 -0.54 0.23 0.00 0.00 176.35 177.11 2zdx s LYS 365 N -3.24 4.68 0.16 1.70 3.01 -1.26 -1.05 119.74 123.74 2zdx s LYS 365 Ca 0.27 1.60 0.17 0.00 -1.01 0.00 0.00 55.97 57.00 2zdx s LYS 365 Cb -0.06 -3.13 -0.04 0.00 -1.01 0.00 0.00 37.83 33.58 2zdx s LYS 365 CO 0.14 0.31 1.07 0.00 0.51 0.00 0.00 175.35 177.39 2zdx h ALA 366 N 3.77 0.65 -3.21 5.17 0.00 -1.37 -3.43 119.26 120.84 2zdx h ALA 366 Ca -0.46 -0.59 -0.65 0.00 0.00 0.00 0.00 54.91 53.21 2zdx h ALA 366 Cb 1.21 0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.87 2zdx h ALA 366 CO 0.67 0.68 -0.70 -0.51 0.00 0.00 0.00 179.25 179.39 2zdx s LEU 367 N -5.95 3.03 0.26 0.00 1.43 -1.26 -4.65 118.68 111.53 2zdx s LEU 367 Ca -0.00 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 52.93 2zdx s LEU 367 Cb 0.08 -1.73 0.80 0.00 0.03 0.00 0.00 46.19 45.37 2zdx s LEU 367 CO 0.78 0.11 1.19 -1.20 0.23 0.00 0.00 176.35 177.46 2zdx n SER 368 N 3.94 0.09 0.22 2.29 7.64 -1.26 -1.25 113.62 125.29 2zdx n SER 368 Ca -0.18 1.27 0.10 0.00 1.01 0.00 0.00 58.87 61.07 2zdx n SER 368 Cb 0.52 -0.54 0.49 0.00 -1.01 0.00 0.00 64.21 63.67 2zdx n SER 368 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2zdx h SER 369 N 0.00 0.00 -0.02 6.43 4.64 -1.95 -2.53 113.55 120.12 2zdx h SER 369 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2zdx h SER 369 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2zdx h SER 369 CO -0.65 0.23 -0.32 -0.62 -0.87 0.00 0.00 176.83 174.61 2zdx n GLU 370 N -3.46 1.54 -2.51 4.77 1.02 -0.38 -4.66 120.64 116.96 2zdx n GLU 370 Ca -0.00 -1.17 -0.40 0.00 -0.02 0.00 0.00 57.16 55.56 2zdx n GLU 370 Cb 0.40 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 2zdx n GLU 370 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2zdx s SER 371 N -2.16 6.47 -0.07 1.62 0.01 -0.95 -4.75 113.70 113.86 2zdx s SER 371 Ca 0.19 -1.87 0.03 0.00 1.31 0.00 0.00 55.95 55.62 2zdx s SER 371 Cb 0.17 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 2zdx s SER 371 CO 0.45 -1.54 -0.16 -0.63 0.41 0.00 0.00 173.24 171.78 2zdx s ILE 372 N 5.35 2.87 0.34 1.44 1.01 -1.25 -1.84 121.20 129.13 2zdx s ILE 372 Ca 0.53 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 60.14 2zdx s ILE 372 Cb 0.01 -2.14 -0.13 0.00 0.01 0.00 0.00 42.46 40.22 2zdx s ILE 372 CO 0.00 0.57 0.99 -0.62 0.00 0.00 0.00 174.94 175.88 2zdx n GLU 373 N 2.77 1.34 -3.73 2.79 1.02 -0.58 -3.72 120.64 120.53 2zdx n GLU 373 Ca -0.17 0.48 -0.37 0.00 -0.02 0.00 0.00 57.16 57.07 2zdx n GLU 373 Cb 0.52 -1.91 -0.11 0.00 -0.02 0.00 0.00 31.44 29.92 2zdx n GLU 373 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zdx s LYS 374 N -1.73 2.25 -0.11 3.49 2.47 -0.81 -4.78 119.74 120.53 2zdx s LYS 374 Ca 0.60 -1.65 0.02 0.00 -1.56 0.00 0.00 55.97 53.38 2zdx s LYS 374 Cb -0.64 -3.61 -0.01 0.00 -1.46 0.00 0.00 37.83 32.11 2zdx s LYS 374 CO 0.59 -1.00 -0.18 -0.51 0.16 0.00 0.00 175.35 174.41 2zdx s LEU 375 N 1.25 2.42 0.65 5.43 1.43 -1.26 -4.90 118.68 123.70 2zdx s LEU 375 Ca 0.05 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 2zdx s LEU 375 Cb -0.23 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2zdx s LEU 375 CO -0.02 0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.72 2zdx s PRO 376 N 0.26 2.75 -0.04 1.29 0.04 -1.26 -5.03 135.00 133.00 2zdx s PRO 376 Ca -0.13 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2zdx s PRO 376 Cb -0.16 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.45 2zdx s PRO 376 CO 0.07 -1.32 -0.09 0.08 0.04 0.00 0.00 177.00 175.77 2zdx s VAL 377 N -2.10 0.84 -0.68 -0.36 1.01 -1.26 -4.80 120.40 113.04 2zdx s VAL 377 Ca 0.70 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 2zdx s VAL 377 Cb -0.24 -0.76 0.06 0.00 0.00 0.00 0.00 36.38 35.44 2zdx s VAL 377 CO 0.39 0.27 1.04 0.12 0.00 0.00 0.00 175.10 176.92 2zdx s PHE 378 N 0.36 2.59 0.06 5.22 5.36 -1.26 -4.71 117.98 125.60 2zdx s PHE 378 Ca -0.06 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.47 2zdx s PHE 378 Cb -0.11 -4.37 -0.00 0.00 -0.34 0.00 0.00 43.02 38.19 2zdx s PHE 378 CO 0.01 -1.75 0.04 0.27 -1.46 0.00 0.00 175.22 172.33 2zdx n ASN 379 N 8.08 0.12 -0.15 6.13 0.23 -1.26 -4.99 115.26 123.42 2zdx n ASN 379 Ca -0.02 -1.36 -0.11 0.00 -0.53 0.00 0.00 54.58 52.57 2zdx n ASN 379 Cb 0.46 0.25 -0.01 0.00 -2.08 0.00 0.00 39.78 38.41 2zdx n ASN 379 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2zdx h LYS 380 N 0.00 0.84 -1.09 -3.83 6.56 -1.98 0.94 116.57 118.02 2zdx h LYS 380 Ca -0.04 -0.31 0.30 0.00 -1.06 0.00 0.00 60.65 59.54 2zdx h LYS 380 Cb 0.20 -0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 31.73 2zdx h LYS 380 CO 0.06 0.94 0.74 1.03 -2.06 0.00 0.00 179.45 180.15 2zdx h SER 381 N 0.68 0.25 1.26 0.86 0.87 -1.97 1.43 113.55 116.93 2zdx h SER 381 Ca 0.12 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 2zdx h SER 381 Cb 0.60 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2zdx h SER 381 CO 0.04 0.04 -0.77 0.00 -0.53 0.00 0.00 176.83 175.61 2zdx h ALA 382 N 1.54 0.69 -0.59 6.23 0.00 -1.43 -3.36 119.26 122.34 2zdx h ALA 382 Ca 0.58 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2zdx h ALA 382 Cb 1.82 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2zdx h ALA 382 CO -0.17 0.51 -0.02 0.35 0.00 0.00 0.00 179.25 179.92 2zdx h PHE 383 N 0.00 1.15 0.00 0.00 3.04 0.43 -2.92 116.94 118.64 2zdx h PHE 383 Ca -0.05 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2zdx h PHE 383 Cb 1.32 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.53 2zdx h PHE 383 CO 0.00 1.03 0.00 0.87 -2.02 0.00 0.00 178.31 178.19 2zdx h LYS 384 N 0.94 0.00 0.00 1.11 1.57 -1.47 -3.51 116.57 115.22 2zdx h LYS 384 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2zdx h LYS 384 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2zdx h LYS 384 CO 0.03 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.63