#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcx n ALA 20 N 0.00 2.30 -0.12 2.61 0.00 -1.26 -2.25 120.51 121.80 2zcx n ALA 20 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2zcx n ALA 20 Cb 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 2zcx n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zcx n LYS 21 N -0.52 0.60 0.12 0.00 3.00 -1.26 -3.24 118.16 116.86 2zcx n LYS 21 Ca 0.01 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2zcx n LYS 21 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 35.03 33.54 2zcx n LYS 21 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2zcx h GLN 22 N -0.03 0.00 0.09 1.64 5.75 -1.89 -2.42 115.11 118.25 2zcx h GLN 22 Ca -0.54 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 57.68 2zcx h GLN 22 Cb 1.83 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.37 2zcx h GLN 22 CO -0.10 0.60 -1.31 1.96 -2.65 0.00 0.00 178.83 177.33 2zcx h GLN 23 N 0.00 0.20 -0.26 1.69 7.50 -1.67 -2.64 115.11 119.93 2zcx h GLN 23 Ca -0.02 -0.34 -0.03 0.00 0.50 0.00 0.00 58.65 58.77 2zcx h GLN 23 Cb 1.48 0.13 -0.01 0.00 0.05 0.00 0.00 27.48 29.13 2zcx h GLN 23 CO 0.08 1.11 0.07 -0.09 -1.50 0.00 0.00 178.83 178.49 2zcx h ARG 24 N 0.05 0.42 -0.53 1.46 9.65 -1.54 0.84 114.38 124.74 2zcx h ARG 24 Ca -0.15 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.58 2zcx h ARG 24 Cb 1.95 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 30.45 2zcx h ARG 24 CO 0.17 0.51 0.14 1.49 2.80 0.00 0.00 179.97 185.08 2zcx h GLU 25 N 0.26 0.84 0.00 0.20 4.81 -1.52 -0.76 114.58 118.41 2zcx h GLU 25 Ca 0.08 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2zcx h GLU 25 Cb 0.28 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zcx h GLU 25 CO 0.00 0.79 -0.34 1.49 -0.73 0.00 0.00 179.01 180.22 2zcx h GLU 26 N 0.74 0.00 0.07 1.92 4.81 -1.31 -2.04 114.58 118.76 2zcx h GLU 26 Ca 0.17 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.12 2zcx h GLU 26 Cb 0.32 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.72 2zcx h GLU 26 CO 0.00 0.34 -1.13 0.00 -0.73 0.00 0.00 179.01 177.49 2zcx h ALA 27 N 1.66 0.12 -0.56 2.92 0.00 -0.44 -2.45 119.26 120.52 2zcx h ALA 27 Ca -0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 2zcx h ALA 27 Cb 0.67 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2zcx h ALA 27 CO 0.04 0.75 0.04 0.82 0.00 0.00 0.00 179.25 180.90 2zcx h ILE 28 N 0.27 1.25 -0.36 0.00 2.04 -0.91 -1.94 117.51 117.87 2zcx h ILE 28 Ca -0.14 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 2zcx h ILE 28 Cb 1.80 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2zcx h ILE 28 CO 0.21 0.37 -0.11 -0.07 0.00 0.00 0.00 178.15 178.55 2zcx h LEU 29 N 0.86 0.72 -1.04 1.44 3.38 -1.39 -1.50 115.31 117.79 2zcx h LEU 29 Ca 0.17 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2zcx h LEU 29 Cb 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2zcx h LEU 29 CO 0.02 0.93 0.26 0.44 0.09 0.00 0.00 178.44 180.18 2zcx h ASP 30 N 0.50 0.87 -0.70 -0.43 3.32 -1.29 0.30 116.42 118.99 2zcx h ASP 30 Ca 0.09 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2zcx h ASP 30 Cb 0.63 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2zcx h ASP 30 CO 0.04 0.78 0.16 0.00 -1.72 0.00 0.00 179.24 178.49 2zcx h ALA 31 N 1.35 0.94 -0.45 3.45 0.00 -1.19 0.75 119.26 124.11 2zcx h ALA 31 Ca 0.22 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2zcx h ALA 31 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zcx h ALA 31 CO -0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2zcx h ALA 32 N 1.09 0.60 0.01 0.00 0.00 -0.43 -1.67 119.26 118.86 2zcx h ALA 32 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zcx h ALA 32 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zcx h ALA 32 CO 0.01 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 2zcx h ARG 33 N 0.64 -0.02 0.00 0.00 3.08 -0.04 -1.64 114.38 116.41 2zcx h ARG 33 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2zcx h ARG 33 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2zcx h ARG 33 CO 0.02 0.19 -0.19 1.05 -1.07 0.00 0.00 179.97 179.97 2zcx h GLU 34 N -0.22 0.00 -0.07 0.04 4.11 -0.86 0.40 114.58 117.98 2zcx h GLU 34 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 2zcx h GLU 34 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zcx h GLU 34 CO 0.00 0.19 -0.82 1.25 0.07 0.00 0.00 179.01 179.70 2zcx h LEU 35 N 0.00 0.63 -0.55 3.06 5.85 -1.17 -2.19 115.31 120.94 2zcx h LEU 35 Ca -0.00 -0.44 -0.15 0.00 0.84 0.00 0.00 57.88 58.12 2zcx h LEU 35 Cb 0.52 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2zcx h LEU 35 CO 0.02 1.22 -0.72 1.23 -0.34 0.00 0.00 178.44 179.85 2zcx h GLY 36 N 1.05 0.03 1.60 3.75 0.00 -0.50 -2.56 103.07 106.45 2zcx h GLY 36 Ca -0.06 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2zcx h GLY 36 CO 0.15 0.05 -0.43 -0.84 0.00 0.00 0.00 176.54 175.47 2zcx h THR 37 N 0.02 1.31 0.06 4.70 2.02 -0.86 0.65 112.91 120.81 2zcx h THR 37 Ca -0.01 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.57 2zcx h THR 37 Cb 1.28 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2zcx h THR 37 CO 0.10 0.49 -0.03 -0.08 0.37 0.00 0.00 175.52 176.37 2zcx h GLU 38 N 0.36 -0.07 0.00 6.66 4.22 -1.28 -3.41 114.58 121.06 2zcx h GLU 38 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2zcx h GLU 38 Cb 0.90 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2zcx h GLU 38 CO 0.08 0.52 -0.05 2.89 -2.18 0.00 0.00 179.01 180.27 2zcx n ARG 39 N -4.81 1.72 0.00 1.92 1.85 -0.97 -5.12 116.66 111.25 2zcx n ARG 39 Ca -0.08 -1.55 0.00 0.00 -1.00 0.00 0.00 57.85 55.21 2zcx n ARG 39 Cb 0.31 -0.99 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 2zcx n ARG 39 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zcx n GLY 40 N -0.61 -0.03 0.05 2.89 0.00 0.22 -4.89 105.19 102.82 2zcx n GLY 40 Ca 0.04 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 2zcx n GLY 40 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zcx n ILE 41 N -0.24 0.66 0.25 -0.61 2.08 -1.26 -4.14 119.36 116.10 2zcx n ILE 41 Ca 0.00 -0.34 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2zcx n ILE 41 Cb 0.00 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 2zcx n ILE 41 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2zcx n ARG 42 N -2.55 0.17 -0.01 0.38 1.85 -1.26 -2.28 116.66 112.96 2zcx n ARG 42 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 2zcx n ARG 42 Cb 0.77 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 31.14 2zcx n ARG 42 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2zcx n GLU 43 N -0.00 0.00 -2.92 2.89 1.02 -1.26 -5.10 120.64 115.27 2zcx n GLU 43 Ca 0.00 -0.22 -0.40 0.00 -0.02 0.00 0.00 57.16 56.52 2zcx n GLU 43 Cb 0.02 -0.22 -0.05 0.00 -0.02 0.00 0.00 31.44 31.18 2zcx n GLU 43 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zcx s ILE 44 N 0.00 4.76 0.22 -3.67 -1.09 -0.97 -5.06 121.20 115.39 2zcx s ILE 44 Ca 0.00 1.72 0.07 0.00 -2.23 0.00 0.00 60.65 60.21 2zcx s ILE 44 Cb 0.00 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2zcx s ILE 44 CO 0.00 0.32 0.10 0.28 -1.23 0.00 0.00 174.94 174.41 2zcx s THR 45 N 0.20 4.12 0.48 2.92 -1.32 -1.26 -5.00 115.64 115.78 2zcx s THR 45 Ca 0.41 -1.42 0.15 0.00 -1.21 0.00 0.00 61.69 59.61 2zcx s THR 45 Cb -0.21 -3.16 0.23 0.00 -1.51 0.00 0.00 72.50 67.85 2zcx s THR 45 CO 0.24 -0.25 2.07 0.25 -2.21 0.00 0.00 174.62 174.72 2zcx h LEU 46 N 2.04 0.02 -0.12 9.08 5.85 -1.97 -2.31 115.31 127.92 2zcx h LEU 46 Ca -0.47 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2zcx h LEU 46 Cb 1.22 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zcx h LEU 46 CO 0.61 0.11 -0.02 0.74 -0.34 0.00 0.00 178.44 179.53 2zcx h THR 47 N 0.03 1.28 -0.66 1.05 2.02 -1.99 -2.13 112.91 112.51 2zcx h THR 47 Ca 0.01 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.30 2zcx h THR 47 Cb 0.16 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2zcx h THR 47 CO 0.01 0.27 0.39 0.44 0.37 0.00 0.00 175.52 177.00 2zcx h ASP 48 N -0.08 0.61 -0.55 4.18 3.32 -1.83 0.23 116.42 122.30 2zcx h ASP 48 Ca 0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2zcx h ASP 48 Cb 0.43 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2zcx h ASP 48 CO 0.01 0.41 0.31 0.40 -1.72 0.00 0.00 179.24 178.65 2zcx h ILE 49 N 0.74 1.18 -0.27 0.35 2.04 -1.42 0.11 117.51 120.24 2zcx h ILE 49 Ca 0.28 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zcx h ILE 49 Cb 0.10 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2zcx h ILE 49 CO -0.14 0.19 0.15 0.00 0.00 0.00 0.00 178.15 178.35 2zcx h ALA 50 N 1.14 0.35 -0.74 1.87 0.00 -0.65 -1.07 119.26 120.16 2zcx h ALA 50 Ca 0.20 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zcx h ALA 50 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2zcx h ALA 50 CO -0.03 -0.12 0.49 0.00 0.00 0.00 0.00 179.25 179.58 2zcx h ALA 51 N 1.03 1.52 -0.09 0.00 0.00 -0.16 -0.43 119.26 121.13 2zcx h ALA 51 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zcx h ALA 51 Cb 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zcx h ALA 51 CO -0.02 0.42 -0.03 1.15 0.00 0.00 0.00 179.25 180.78 2zcx h THR 52 N 0.95 1.31 0.00 0.00 2.02 -0.13 -2.99 112.91 114.06 2zcx h THR 52 Ca 0.28 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2zcx h THR 52 Cb -0.03 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2zcx h THR 52 CO -0.07 0.28 0.00 1.33 0.37 0.00 0.00 175.52 177.43 2zcx n VAL 53 N -4.76 0.32 -2.90 3.16 0.24 -0.47 -4.94 118.33 108.99 2zcx n VAL 53 Ca -0.07 0.08 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 2zcx n VAL 53 Cb 0.25 -0.68 0.05 0.00 -1.47 0.00 0.00 33.84 31.99 2zcx n VAL 53 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zcx n GLY 54 N 0.85 -0.04 3.14 7.63 0.00 -0.20 -5.06 105.19 111.51 2zcx n GLY 54 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2zcx n GLY 54 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zcx s MET 55 N -4.90 0.71 0.66 1.61 0.23 -1.04 -5.06 119.30 111.50 2zcx s MET 55 Ca 0.03 -1.10 -0.15 0.00 -1.03 0.00 0.00 55.69 53.43 2zcx s MET 55 Cb -0.01 0.27 -0.00 0.00 -1.53 0.00 0.00 34.83 33.55 2zcx s MET 55 CO 0.45 -0.18 1.12 -1.01 -2.03 0.00 0.00 175.02 173.37 2zcx s HIS 56 N -3.86 2.60 0.34 3.16 0.09 -1.26 -4.44 115.29 111.91 2zcx s HIS 56 Ca 0.06 1.55 0.02 0.00 -0.00 0.00 0.00 55.06 56.69 2zcx s HIS 56 Cb 0.06 -3.19 0.59 0.00 -0.00 0.00 0.00 32.58 30.05 2zcx s HIS 56 CO -0.10 -1.72 1.96 -0.22 -0.00 0.00 0.00 174.74 174.65 2zcx h LYS 57 N 0.08 0.79 -0.91 1.40 3.64 -1.95 -2.42 116.57 117.20 2zcx h LYS 57 Ca -0.47 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2zcx h LYS 57 Cb 1.25 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2zcx h LYS 57 CO 0.54 0.59 0.57 0.66 -2.27 0.00 0.00 179.45 179.53 2zcx h SER 58 N 0.79 1.08 -0.33 4.20 4.64 -1.99 -0.26 113.55 121.68 2zcx h SER 58 Ca 0.20 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 2zcx h SER 58 Cb 0.04 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2zcx h SER 58 CO -0.03 0.82 -0.31 0.00 -0.87 0.00 0.00 176.83 176.43 2zcx h ALA 59 N 1.31 0.71 -0.60 5.18 0.00 -1.83 -2.83 119.26 121.19 2zcx h ALA 59 Ca 0.33 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zcx h ALA 59 Cb -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zcx h ALA 59 CO -0.06 0.66 0.20 1.25 0.00 0.00 0.00 179.25 181.30 2zcx h LEU 60 N 0.73 0.83 -2.18 0.00 5.85 -0.95 -2.21 115.31 117.38 2zcx h LEU 60 Ca 0.08 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2zcx h LEU 60 Cb 0.87 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2zcx h LEU 60 CO 0.08 0.77 0.00 -0.07 -0.34 0.00 0.00 178.44 178.88 2zcx h LEU 61 N 0.87 0.00 -0.85 2.25 3.38 -0.81 -1.19 115.31 118.97 2zcx h LEU 61 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2zcx h LEU 61 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zcx h LEU 61 CO -0.01 0.00 -0.55 0.03 0.09 0.00 0.00 178.44 178.00 2zcx h ARG 62 N 0.00 0.07 0.12 1.13 3.08 -1.32 -3.25 114.38 114.21 2zcx h ARG 62 Ca 0.00 -0.04 -0.31 0.00 0.07 0.00 0.00 59.98 59.70 2zcx h ARG 62 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zcx h ARG 62 CO 0.00 0.60 -1.59 1.88 -1.07 0.00 0.00 179.97 179.79 2zcx h TYR 63 N 0.05 0.47 -3.38 3.04 0.05 -1.35 -3.47 116.97 112.40 2zcx h TYR 63 Ca -0.00 -0.34 -0.41 0.00 0.05 0.00 0.00 58.73 58.02 2zcx h TYR 63 Cb 0.99 -0.02 -0.36 0.00 1.01 0.00 0.00 36.73 38.36 2zcx h TYR 63 CO 0.01 1.62 -0.77 -0.06 -1.05 0.00 0.00 178.16 177.91 2zcx s PHE 64 N -2.50 0.63 0.24 4.88 0.08 -0.66 -5.05 117.98 115.60 2zcx s PHE 64 Ca -0.20 -0.15 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 2zcx s PHE 64 Cb 0.05 -0.68 0.24 0.00 -0.57 0.00 0.00 43.02 42.06 2zcx s PHE 64 CO 0.77 -0.24 1.90 1.05 -0.10 0.00 0.00 175.22 178.60 2zcx h GLU 65 N 7.69 1.30 -3.94 0.44 4.11 -1.87 -3.36 114.58 118.95 2zcx h GLU 65 Ca -0.31 -0.11 -0.15 0.00 0.07 0.00 0.00 59.36 58.87 2zcx h GLU 65 Cb 1.14 -0.28 -0.10 0.00 0.50 0.00 0.00 28.75 30.01 2zcx h GLU 65 CO 0.38 0.90 -0.23 0.95 0.07 0.00 0.00 179.01 181.08 2zcx s THR 66 N -6.00 0.00 0.27 -1.06 -4.23 -1.26 -4.99 115.64 98.37 2zcx s THR 66 Ca -0.13 -1.56 0.24 0.00 -1.18 0.00 0.00 61.69 59.06 2zcx s THR 66 Cb 0.18 -2.38 0.24 0.00 1.34 0.00 0.00 72.50 71.87 2zcx s THR 66 CO 0.82 0.00 1.92 0.08 -0.54 0.00 0.00 174.62 176.90 2zcx h ARG 67 N 2.29 0.00 -0.12 3.99 -0.00 -1.92 -2.53 114.38 116.08 2zcx h ARG 67 Ca -0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.58 2zcx h ARG 67 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.21 2zcx h ARG 67 CO 0.40 0.21 -0.44 0.93 -0.00 0.00 0.00 179.97 181.06 2zcx h GLU 68 N 0.00 0.29 -0.02 0.08 3.07 -1.90 -1.96 114.58 114.15 2zcx h GLU 68 Ca -0.00 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.56 2zcx h GLU 68 Cb 0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2zcx h GLU 68 CO 0.03 0.68 -0.71 0.37 -1.40 0.00 0.00 179.01 177.97 2zcx h GLN 69 N 0.24 0.09 -0.21 2.33 4.15 -1.74 -1.14 115.11 118.83 2zcx h GLN 69 Ca 0.02 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2zcx h GLN 69 Cb 0.88 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 2zcx h GLN 69 CO 0.07 0.76 -0.10 0.82 -1.93 0.00 0.00 178.83 178.45 2zcx h ILE 70 N 0.06 1.30 0.00 2.39 2.04 -1.27 -2.41 117.51 119.62 2zcx h ILE 70 Ca -0.01 -1.16 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 2zcx h ILE 70 Cb 1.26 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 2zcx h ILE 70 CO 0.10 0.36 -0.41 -0.26 0.00 0.00 0.00 178.15 177.94 2zcx h PHE 71 N 0.15 0.00 -0.27 1.37 0.04 -1.33 -2.11 116.94 114.79 2zcx h PHE 71 Ca 0.05 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 2zcx h PHE 71 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2zcx h PHE 71 CO 0.06 0.41 -0.44 1.25 -0.60 0.00 0.00 178.31 178.99 2zcx h LEU 72 N 0.00 0.75 -0.77 1.54 5.85 -1.14 0.14 115.31 121.68 2zcx h LEU 72 Ca -0.00 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.23 2zcx h LEU 72 Cb 0.93 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2zcx h LEU 72 CO 0.05 1.08 -0.50 0.50 -0.34 0.00 0.00 178.44 179.23 2zcx h LYS 73 N 0.56 0.28 -0.01 1.25 3.64 -1.07 -1.17 116.57 120.05 2zcx h LYS 73 Ca 0.04 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 2zcx h LYS 73 Cb 0.99 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2zcx h LYS 73 CO 0.09 0.72 -0.72 0.82 -2.27 0.00 0.00 179.45 178.10 2zcx h ILE 74 N 0.22 1.48 -0.58 2.00 2.04 -1.18 -1.91 117.51 119.59 2zcx h ILE 74 Ca 0.01 -2.37 -0.11 0.00 1.00 0.00 0.00 64.86 63.39 2zcx h ILE 74 Cb 0.97 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 2zcx h ILE 74 CO 0.08 0.68 -0.05 0.74 0.00 0.00 0.00 178.15 179.60 2zcx h THR 75 N 0.05 1.27 -0.50 -0.27 2.02 -0.29 -0.68 112.91 114.51 2zcx h THR 75 Ca -0.01 -1.21 -0.12 0.00 0.77 0.00 0.00 66.41 65.84 2zcx h THR 75 Cb 1.27 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2zcx h THR 75 CO 0.10 0.43 -0.16 0.00 0.37 0.00 0.00 175.52 176.27 2zcx h ALA 76 N 0.96 0.69 -0.41 6.16 0.00 -1.07 -0.66 119.26 124.94 2zcx h ALA 76 Ca 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2zcx h ALA 76 Cb 0.62 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2zcx h ALA 76 CO 0.04 0.64 0.06 0.93 0.00 0.00 0.00 179.25 180.92 2zcx h GLU 77 N 0.85 0.62 -0.55 0.00 5.08 -1.16 -1.52 114.58 117.90 2zcx h GLU 77 Ca 0.12 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2zcx h GLU 77 Cb 0.73 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2zcx h GLU 77 CO 0.06 0.60 0.02 0.78 -1.00 0.00 0.00 179.01 179.46 2zcx h GLY 78 N 0.86 1.01 0.98 -3.84 0.00 -0.58 -0.64 103.07 100.85 2zcx h GLY 78 Ca 0.13 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 2zcx h GLY 78 CO 0.00 0.64 0.08 1.49 0.00 0.00 0.00 176.54 178.76 2zcx h TRP 79 N 0.87 0.84 -0.22 5.60 4.06 -0.40 -0.30 115.95 126.40 2zcx h TRP 79 Ca 0.16 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 2zcx h TRP 79 Cb 0.49 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2zcx h TRP 79 CO 0.03 0.78 0.08 0.87 -3.56 0.00 0.00 178.44 176.63 2zcx h LYS 80 N 0.66 0.33 -0.27 0.49 1.57 -1.01 -0.48 116.57 117.87 2zcx h LYS 80 Ca 0.15 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2zcx h LYS 80 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2zcx h LYS 80 CO 0.01 0.41 0.11 1.49 -0.57 0.00 0.00 179.45 180.90 2zcx h GLU 81 N 0.19 0.40 -0.33 3.15 4.22 -1.06 -1.74 114.58 119.40 2zcx h GLU 81 Ca 0.07 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.40 2zcx h GLU 81 Cb 0.21 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zcx h GLU 81 CO -0.00 0.42 0.02 2.35 -2.18 0.00 0.00 179.01 179.61 2zcx h TRP 82 N 0.29 0.62 -0.39 0.92 7.01 -1.00 -2.04 115.95 121.35 2zcx h TRP 82 Ca 0.09 -0.10 0.03 0.00 2.11 0.00 0.00 58.89 61.02 2zcx h TRP 82 Cb 0.16 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 2zcx h TRP 82 CO -0.01 0.67 0.20 1.03 -2.79 0.00 0.00 178.44 177.54 2zcx h SER 83 N 0.39 0.29 -0.70 2.65 0.87 -1.03 0.18 113.55 116.20 2zcx h SER 83 Ca 0.10 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2zcx h SER 83 Cb 0.41 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2zcx h SER 83 CO 0.01 0.21 0.36 0.00 -0.53 0.00 0.00 176.83 176.88 2zcx h ALA 84 N 1.20 1.27 0.02 6.23 0.00 -1.26 0.19 119.26 126.91 2zcx h ALA 84 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zcx h ALA 84 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zcx h ALA 84 CO -0.11 0.57 -0.01 1.49 0.00 0.00 0.00 179.25 181.19 2zcx h GLU 85 N 1.02 -0.03 -0.40 0.00 4.57 -0.75 -1.64 114.58 117.35 2zcx h GLU 85 Ca 0.25 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2zcx h GLU 85 Cb 0.09 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2zcx h GLU 85 CO -0.03 0.35 0.22 1.25 -1.18 0.00 0.00 179.01 179.62 2zcx h LEU 86 N -0.42 0.49 -0.72 1.64 5.85 -0.43 -2.69 115.31 119.03 2zcx h LEU 86 Ca -0.00 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2zcx h LEU 86 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2zcx h LEU 86 CO 0.01 0.43 -0.40 0.00 -0.34 0.00 0.00 178.44 178.13 2zcx h ALA 88 N 1.14 1.44 0.12 0.00 0.00 -1.16 0.01 119.26 120.81 2zcx h ALA 88 Ca 0.04 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 2zcx h ALA 88 Cb 0.88 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2zcx h ALA 88 CO 0.07 0.41 -0.89 0.00 0.00 0.00 0.00 179.25 178.85 2zcx h ARG 89 N 0.60 0.38 0.00 0.00 3.08 -1.21 -3.30 114.38 113.92 2zcx h ARG 89 Ca 0.14 -0.58 -0.06 0.00 0.07 0.00 0.00 59.98 59.55 2zcx h ARG 89 Cb 0.19 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2zcx h ARG 89 CO -0.01 1.25 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.76 2zcx h LEU 90 N -0.19 0.00 -0.07 3.04 3.38 -0.91 -2.53 115.31 118.03 2zcx h LEU 90 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zcx h LEU 90 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2zcx h LEU 90 CO 0.17 0.31 0.00 -1.14 0.09 0.00 0.00 178.44 177.87 2zcx n ARG 91 N -4.00 0.01 -0.22 1.13 0.63 -0.02 -1.62 116.66 112.57 2zcx n ARG 91 Ca -0.02 0.39 0.09 0.00 -0.92 0.00 0.00 57.85 57.39 2zcx n ARG 91 Cb 0.37 -1.53 0.18 0.00 0.45 0.00 0.00 32.46 31.93 2zcx n ARG 91 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zcx n GLU 92 N -1.55 2.03 -4.00 -0.14 -0.58 -0.95 -5.06 120.64 110.39 2zcx n GLU 92 Ca 0.02 -2.63 -0.21 0.00 -0.42 0.00 0.00 57.16 53.91 2zcx n GLU 92 Cb 0.09 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.31 2zcx n GLU 92 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zcx s LEU 93 N -2.75 3.98 -0.68 -4.62 1.02 -0.64 -5.07 118.68 109.92 2zcx s LEU 93 Ca 0.35 -0.16 -0.26 0.00 0.02 0.00 0.00 54.13 54.08 2zcx s LEU 93 Cb 0.29 -2.54 0.04 0.00 0.02 0.00 0.00 46.19 44.00 2zcx s LEU 93 CO 0.06 -0.10 1.17 -2.16 0.02 0.00 0.00 176.35 175.34 2zcx s PRO 94 N -3.92 3.24 -0.22 1.29 0.04 -1.26 -4.94 135.00 129.22 2zcx s PRO 94 Ca 0.35 -0.29 -0.17 0.00 0.04 0.00 0.00 61.00 60.93 2zcx s PRO 94 Cb -0.08 -4.15 -0.19 0.00 0.04 0.00 0.00 34.50 30.12 2zcx s PRO 94 CO 0.27 -1.95 1.31 0.41 0.04 0.00 0.00 177.00 177.08 2zcx n GLY 95 N 5.30 0.09 0.00 0.56 0.00 -1.26 -3.09 105.19 106.78 2zcx n GLY 95 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2zcx n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcx n ALA 96 N 9.07 0.00 -3.57 4.61 0.00 -0.01 -4.68 120.51 125.93 2zcx n ALA 96 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 2zcx n ALA 96 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 2zcx n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcx s ALA 97 N 0.00 3.41 0.10 0.00 0.00 -1.18 -4.97 121.76 119.11 2zcx s ALA 97 Ca 0.00 -2.60 -0.29 0.00 0.00 0.00 0.00 51.96 49.07 2zcx s ALA 97 Cb 0.00 -2.81 -0.13 0.00 0.00 0.00 0.00 23.12 20.18 2zcx s ALA 97 CO 0.00 -1.92 1.64 -1.35 0.00 0.00 0.00 175.76 174.13 2zcx h PRO 98 N 8.34 -0.58 -0.71 0.00 0.11 -1.94 -1.96 132.00 135.26 2zcx h PRO 98 Ca -0.19 0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.06 2zcx h PRO 98 Cb 1.06 0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2zcx h PRO 98 CO 0.84 -0.39 0.47 -0.44 -0.21 0.00 0.00 178.00 178.27 2zcx h ASP 99 N -0.60 0.55 -0.11 -2.05 3.45 -1.92 -0.24 116.42 115.49 2zcx h ASP 99 Ca -0.02 0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 2zcx h ASP 99 Cb 0.54 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2zcx h ASP 99 CO -0.04 0.33 -0.53 0.00 -1.57 0.00 0.00 179.24 177.43 2zcx h ALA 100 N 1.64 0.62 -0.24 3.45 0.00 -1.91 -1.72 119.26 121.10 2zcx h ALA 100 Ca 0.32 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2zcx h ALA 100 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zcx h ALA 100 CO -0.11 0.68 -0.14 0.28 0.00 0.00 0.00 179.25 179.96 2zcx h VAL 101 N 0.54 1.31 -0.98 0.00 2.07 -0.54 -2.61 116.25 116.03 2zcx h VAL 101 Ca 0.02 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.36 2zcx h VAL 101 Cb 1.10 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 2zcx h VAL 101 CO 0.11 0.38 0.63 1.23 0.02 0.00 0.00 177.57 179.94 2zcx h GLY 102 N 0.23 1.48 1.27 2.17 0.00 -1.03 -1.77 103.07 105.41 2zcx h GLY 102 Ca 0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2zcx h GLY 102 CO 0.04 0.33 0.39 -1.61 0.00 0.00 0.00 176.54 175.69 2zcx h GLN 103 N 1.15 0.97 -0.16 4.80 -0.00 -1.15 -0.72 115.11 119.99 2zcx h GLN 103 Ca 0.42 -0.10 -0.15 0.00 -0.00 0.00 0.00 58.65 58.82 2zcx h GLN 103 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 2zcx h GLN 103 CO -0.17 0.70 -0.55 0.28 0.00 0.00 0.00 178.83 179.10 2zcx h VAL 104 N 0.98 1.33 -0.26 2.39 2.07 -0.96 -1.78 116.25 120.02 2zcx h VAL 104 Ca 0.25 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 2zcx h VAL 104 Cb 0.01 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zcx h VAL 104 CO -0.04 0.55 -0.08 -0.26 0.02 0.00 0.00 177.57 177.76 2zcx h PHE 105 N 0.36 0.59 -0.69 1.57 -1.00 -0.93 -2.30 116.94 114.53 2zcx h PHE 105 Ca 0.01 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.60 2zcx h PHE 105 Cb 1.07 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.46 2zcx h PHE 105 CO 0.04 0.74 0.23 0.00 -1.61 0.00 0.00 178.31 177.71 2zcx h ALA 106 N 0.76 0.90 -0.23 2.45 0.00 -1.10 -2.23 119.26 119.81 2zcx h ALA 106 Ca 0.06 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2zcx h ALA 106 Cb 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zcx h ALA 106 CO 0.03 0.57 -0.53 0.00 0.00 0.00 0.00 179.25 179.32 2zcx h ALA 107 N 1.10 0.37 -0.37 0.00 0.00 -1.32 -0.70 119.26 118.34 2zcx h ALA 107 Ca 0.22 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2zcx h ALA 107 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zcx h ALA 107 CO -0.01 0.57 -0.33 1.79 0.00 0.00 0.00 179.25 181.27 2zcx h THR 108 N 0.50 1.28 -0.17 0.00 1.35 -1.40 -2.58 112.91 111.89 2zcx h THR 108 Ca -0.00 -1.50 -0.16 0.00 -0.55 0.00 0.00 66.41 64.19 2zcx h THR 108 Cb 1.14 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2zcx h THR 108 CO 0.12 0.50 -0.52 -0.07 -0.25 0.00 0.00 175.52 175.29 2zcx h LEU 109 N 0.68 0.76 -2.26 3.87 3.38 -1.46 -3.03 115.31 117.26 2zcx h LEU 109 Ca 0.06 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 2zcx h LEU 109 Cb 0.92 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2zcx h LEU 109 CO 0.08 1.22 -0.04 0.00 0.09 0.00 0.00 178.44 179.79 2zcx h ALA 110 N 0.56 1.52 -0.09 1.53 0.00 -1.15 -0.84 119.26 120.79 2zcx h ALA 110 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zcx h ALA 110 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zcx h ALA 110 CO 0.11 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2zcx n ALA 111 N -2.34 2.56 -3.39 0.00 0.00 -0.97 -4.43 120.51 111.94 2zcx n ALA 111 Ca -0.03 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.78 2zcx n ALA 111 Cb 0.13 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 2zcx n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zcx n ARG 112 N -0.10 1.65 -0.30 0.00 1.74 -0.32 -4.97 116.66 114.36 2zcx n ARG 112 Ca 0.16 -4.04 -0.04 0.00 -0.77 0.00 0.00 57.85 53.17 2zcx n ARG 112 Cb 0.24 -1.86 0.08 0.00 -1.02 0.00 0.00 32.46 29.90 2zcx n ARG 112 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2zcx h PRO 113 N 4.36 1.10 -0.34 5.56 0.13 -1.77 -0.77 132.00 140.27 2zcx h PRO 113 Ca 0.16 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2zcx h PRO 113 Cb 0.77 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2zcx h PRO 113 CO 0.66 0.74 0.06 1.25 -0.23 0.00 0.00 178.00 180.49 2zcx h LEU 114 N 1.12 0.53 -1.08 1.56 5.85 -1.96 -0.42 115.31 120.92 2zcx h LEU 114 Ca 0.30 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2zcx h LEU 114 Cb -0.10 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2zcx h LEU 114 CO -0.06 0.65 0.44 0.15 -0.34 0.00 0.00 178.44 179.28 2zcx h PHE 115 N 0.40 1.06 -0.53 1.25 3.57 -1.93 -1.61 116.94 119.14 2zcx h PHE 115 Ca 0.10 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2zcx h PHE 115 Cb 0.34 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2zcx h PHE 115 CO 0.02 0.72 -0.04 0.00 -2.23 0.00 0.00 178.31 176.79 2zcx h ASP 117 N 0.83 0.89 0.02 0.00 3.32 -0.64 -2.10 116.42 118.75 2zcx h ASP 117 Ca 0.15 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2zcx h ASP 117 Cb 0.58 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2zcx h ASP 117 CO 0.03 0.67 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.90 2zcx h LEU 118 N 1.03 0.37 -0.83 1.55 3.38 -1.09 -0.42 115.31 119.30 2zcx h LEU 118 Ca 0.27 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2zcx h LEU 118 Cb -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2zcx h LEU 118 CO -0.06 0.62 -0.28 -0.07 0.09 0.00 0.00 178.44 178.75 2zcx h LEU 119 N 0.33 0.57 -0.15 1.67 3.38 -0.51 0.07 115.31 120.67 2zcx h LEU 119 Ca 0.05 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 2zcx h LEU 119 Cb 0.62 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zcx h LEU 119 CO 0.04 0.83 -0.97 0.00 0.09 0.00 0.00 178.44 178.43 2zcx h ALA 120 N 1.21 0.40 0.00 1.53 0.00 -1.10 -3.33 119.26 117.98 2zcx h ALA 120 Ca 0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.07 2zcx h ALA 120 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zcx h ALA 120 CO 0.06 0.96 -0.81 0.37 0.00 0.00 0.00 179.25 179.83 2zcx h GLN 121 N 0.09 0.00 -0.34 0.00 4.15 -0.95 -3.40 115.11 114.66 2zcx h GLN 121 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.43 2zcx h GLN 121 Cb 1.64 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.24 2zcx h GLN 121 CO 0.15 0.42 -0.37 0.00 -1.93 0.00 0.00 178.83 177.10 2zcx h ALA 122 N 1.49 -0.34 -0.82 3.38 0.00 -1.09 -1.08 119.26 120.80 2zcx h ALA 122 Ca -0.05 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.16 2zcx h ALA 122 Cb 1.43 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 2zcx h ALA 122 CO 0.06 -0.81 0.62 -1.35 0.00 0.00 0.00 179.25 177.77 2zcx h PRO 123 N -0.33 0.00 0.00 0.00 0.11 -1.79 0.07 132.00 130.06 2zcx h PRO 123 Ca 0.14 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.02 2zcx h PRO 123 Cb 0.57 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 2zcx h PRO 123 CO -0.51 0.00 -1.44 -0.07 -0.21 0.00 0.00 178.00 175.77 2zcx h LEU 124 N 0.00 0.00 -0.17 2.35 3.38 -1.59 -3.22 115.31 116.06 2zcx h LEU 124 Ca 0.39 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 2zcx h LEU 124 Cb 1.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 2zcx h LEU 124 CO -0.00 0.86 -0.18 0.78 0.09 0.00 0.00 178.44 179.99 2zcx h ASN 125 N 0.00 0.45 1.87 -0.43 2.35 0.22 -3.22 115.58 116.82 2zcx h ASN 125 Ca -0.19 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 2zcx h ASN 125 Cb 1.82 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 40.07 2zcx h ASN 125 CO 0.08 0.84 -0.12 0.17 -1.65 0.00 0.00 177.43 176.75 2zcx h LEU 126 N 0.07 0.00 -0.87 1.61 8.10 -1.64 -3.38 115.31 119.20 2zcx h LEU 126 Ca 0.03 -0.00 0.31 0.00 0.11 0.00 0.00 57.88 58.33 2zcx h LEU 126 Cb 0.72 0.00 -0.16 0.00 -0.44 0.00 0.00 40.66 40.78 2zcx h LEU 126 CO 0.04 0.00 0.29 1.21 -4.11 0.00 0.00 178.44 175.87 2zcx n GLU 127 N -3.03 -0.06 0.00 0.17 2.13 -1.21 -4.40 120.64 114.24 2zcx n GLU 127 Ca 0.04 1.24 0.00 0.00 0.66 0.00 0.00 57.16 59.10 2zcx n GLU 127 Cb 0.53 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.12 2zcx n GLU 127 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2zcx n ARG 128 N -5.09 0.00 -1.10 5.31 1.74 -1.26 -4.96 116.66 111.29 2zcx n ARG 128 Ca 0.28 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 57.18 2zcx n ARG 128 Cb 0.94 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.56 2zcx n ARG 128 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zcx n ASN 129 N 0.00 3.56 -3.93 0.55 3.02 -1.26 -4.92 115.26 112.28 2zcx n ASN 129 Ca 0.00 -3.70 -0.13 0.00 -0.03 0.00 0.00 54.58 50.72 2zcx n ASN 129 Cb 0.00 -0.76 -0.14 0.00 -0.61 0.00 0.00 39.78 38.27 2zcx n ASN 129 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zcx s VAL 130 N -3.42 0.21 0.56 2.41 1.01 -1.26 -4.69 120.40 115.21 2zcx s VAL 130 Ca 0.53 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2zcx s VAL 130 Cb 0.45 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.58 2zcx s VAL 130 CO 0.06 -0.04 1.27 -0.94 0.00 0.00 0.00 175.10 175.44 2zcx s SER 131 N -0.32 5.28 0.21 3.32 1.04 -1.26 -4.84 113.70 117.13 2zcx s SER 131 Ca -0.02 2.54 -0.10 0.00 0.48 0.00 0.00 55.95 58.86 2zcx s SER 131 Cb -0.03 -2.61 0.29 0.00 0.10 0.00 0.00 66.02 63.77 2zcx s SER 131 CO -0.00 -1.55 1.72 0.58 0.98 0.00 0.00 173.24 174.97 2zcx h VAL 132 N 1.18 0.67 0.00 5.02 2.07 -1.99 -1.20 116.25 122.00 2zcx h VAL 132 Ca -0.51 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2zcx h VAL 132 Cb 1.30 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2zcx h VAL 132 CO 0.56 0.05 -0.20 -0.08 0.02 0.00 0.00 177.57 177.93 2zcx h GLU 133 N 0.30 0.00 -0.16 1.57 4.57 -1.99 0.57 114.58 119.44 2zcx h GLU 133 Ca 0.31 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.34 2zcx h GLU 133 Cb 0.45 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2zcx h GLU 133 CO -0.38 0.20 -0.52 0.77 -1.18 0.00 0.00 179.01 177.90 2zcx h SER 134 N 0.00 0.73 -0.51 1.04 0.02 -1.63 -1.98 113.55 111.21 2zcx h SER 134 Ca -0.00 -0.60 -0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2zcx h SER 134 Cb 0.36 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2zcx h SER 134 CO 0.03 1.20 0.31 0.58 -1.14 0.00 0.00 176.83 177.81 2zcx h VAL 135 N 0.29 1.16 -0.63 2.27 2.07 -0.68 -0.48 116.25 120.24 2zcx h VAL 135 Ca -0.02 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2zcx h VAL 135 Cb 1.15 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2zcx h VAL 135 CO 0.11 0.16 0.35 -0.09 0.02 0.00 0.00 177.57 178.12 2zcx h ARG 136 N 0.69 0.63 -0.32 1.57 2.43 -0.85 0.08 114.38 118.61 2zcx h ARG 136 Ca 0.18 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2zcx h ARG 136 Cb -0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2zcx h ARG 136 CO -0.03 0.42 -0.11 0.77 -1.51 0.00 0.00 179.97 179.50 2zcx h SER 137 N 0.65 0.65 0.04 -3.80 0.02 -0.98 -2.08 113.55 108.05 2zcx h SER 137 Ca 0.28 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2zcx h SER 137 Cb 0.17 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2zcx h SER 137 CO -0.17 0.89 -0.09 0.15 -1.14 0.00 0.00 176.83 176.47 2zcx h PHE 138 N 0.41 -0.22 -0.50 3.45 3.57 -0.74 0.34 116.94 123.24 2zcx h PHE 138 Ca 0.08 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2zcx h PHE 138 Cb 0.63 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2zcx h PHE 138 CO 0.06 -0.13 0.08 0.87 -2.23 0.00 0.00 178.31 176.96 2zcx h LYS 139 N -0.17 0.79 0.03 1.11 1.79 -0.99 0.94 116.57 120.07 2zcx h LYS 139 Ca 0.02 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2zcx h LYS 139 Cb 0.19 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2zcx h LYS 139 CO -0.06 0.74 -0.01 0.82 -1.08 0.00 0.00 179.45 179.86 2zcx h ILE 140 N 0.76 1.12 -0.41 1.86 2.04 -1.11 0.13 117.51 121.89 2zcx h ILE 140 Ca 0.16 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2zcx h ILE 140 Cb 0.34 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2zcx h ILE 140 CO 0.01 0.12 0.23 0.00 0.00 0.00 0.00 178.15 178.50 2zcx h ALA 141 N 0.73 0.52 -0.08 1.87 0.00 -0.65 -1.93 119.26 119.72 2zcx h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zcx h ALA 141 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zcx h ALA 141 CO 0.01 -0.12 0.05 1.15 0.00 0.00 0.00 179.25 180.34 2zcx h THR 142 N 0.46 1.02 0.00 0.00 2.02 -0.71 -2.67 112.91 113.03 2zcx h THR 142 Ca 0.17 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2zcx h THR 142 Cb 0.04 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2zcx h THR 142 CO -0.10 0.02 -0.01 -0.07 0.37 0.00 0.00 175.52 175.74 2zcx h LEU 143 N 0.10 0.00 -0.52 2.58 3.38 -0.48 -1.75 115.31 118.63 2zcx h LEU 143 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2zcx h LEU 143 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zcx h LEU 143 CO -0.01 0.01 -0.66 0.44 0.09 0.00 0.00 178.44 178.31 2zcx h ASP 144 N 0.00 0.39 0.14 -0.43 3.32 -1.00 -1.92 116.42 116.92 2zcx h ASP 144 Ca -0.00 -0.24 -0.22 0.00 0.02 0.00 0.00 57.03 56.59 2zcx h ASP 144 Cb 0.26 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zcx h ASP 144 CO 0.00 0.94 -0.88 -0.33 -1.72 0.00 0.00 179.24 177.25 2zcx h GLU 145 N 0.24 0.56 -0.95 3.56 4.39 -1.27 -1.22 114.58 119.88 2zcx h GLU 145 Ca -0.02 -0.53 0.02 0.00 0.34 0.00 0.00 59.36 59.18 2zcx h GLU 145 Cb 1.20 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.94 2zcx h GLU 145 CO 0.11 1.16 0.63 0.28 -1.16 0.00 0.00 179.01 180.02 2zcx h VAL 146 N 0.35 1.20 -0.35 3.13 2.07 -1.36 0.16 116.25 121.45 2zcx h VAL 146 Ca -0.07 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2zcx h VAL 146 Cb 1.50 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2zcx h VAL 146 CO 0.16 0.23 -0.10 1.23 0.02 0.00 0.00 177.57 179.11 2zcx h GLY 147 N 1.24 0.74 1.00 2.17 0.00 -1.19 0.24 103.07 107.28 2zcx h GLY 147 Ca 0.37 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2zcx h GLY 147 CO -0.10 0.57 -0.20 -0.09 0.00 0.00 0.00 176.54 176.73 2zcx h ARG 148 N 0.47 -0.53 -0.85 4.80 2.43 -0.64 0.03 114.38 120.10 2zcx h ARG 148 Ca 0.09 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zcx h ARG 148 Cb 0.62 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 2zcx h ARG 148 CO 0.04 -0.35 0.47 0.82 -1.51 0.00 0.00 179.97 179.44 2zcx h ILE 149 N -0.55 1.25 -0.69 1.20 2.04 -0.71 -2.54 117.51 117.51 2zcx h ILE 149 Ca -0.05 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2zcx h ILE 149 Cb 0.42 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2zcx h ILE 149 CO 0.09 0.27 0.38 1.23 0.00 0.00 0.00 178.15 180.12 2zcx h GLY 150 N 1.20 1.02 1.60 5.37 0.00 -0.09 -2.13 103.07 110.04 2zcx h GLY 150 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2zcx h GLY 150 CO -0.05 0.43 0.22 0.00 0.00 0.00 0.00 176.54 177.14 2zcx h ALA 151 N 1.45 1.64 -0.08 3.60 0.00 -0.55 -0.76 119.26 124.56 2zcx h ALA 151 Ca 0.25 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2zcx h ALA 151 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zcx h ALA 151 CO -0.04 0.30 -0.74 0.93 0.00 0.00 0.00 179.25 179.71 2zcx h GLU 152 N 0.55 0.45 -0.51 0.00 4.39 -1.35 -2.10 114.58 116.00 2zcx h GLU 152 Ca 0.14 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 2zcx h GLU 152 Cb 0.01 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2zcx h GLU 152 CO -0.02 1.00 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.74 2zcx h LEU 153 N 0.30 0.90 -0.08 1.33 3.38 -0.91 -0.14 115.31 120.10 2zcx h LEU 153 Ca -0.03 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2zcx h LEU 153 Cb 1.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zcx h LEU 153 CO 0.13 1.00 0.05 0.03 0.09 0.00 0.00 178.44 179.74 2zcx h ARG 154 N 0.78 0.11 -0.25 1.13 3.08 -1.11 0.11 114.38 118.22 2zcx h ARG 154 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2zcx h ARG 154 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2zcx h ARG 154 CO 0.03 0.13 0.11 -0.09 -1.07 0.00 0.00 179.97 179.08 2zcx h ARG 155 N 0.06 0.37 -0.02 0.04 2.43 -1.28 0.80 114.38 116.79 2zcx h ARG 155 Ca 0.03 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.91 2zcx h ARG 155 Cb 0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2zcx h ARG 155 CO -0.00 0.39 -0.91 -0.07 -1.51 0.00 0.00 179.97 177.87 2zcx h LEU 156 N 0.27 0.58 -0.67 3.80 -0.00 -0.97 -3.39 115.31 114.93 2zcx h LEU 156 Ca 0.09 -0.45 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2zcx h LEU 156 Cb 0.15 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2zcx h LEU 156 CO -0.01 1.24 0.00 0.18 -0.00 0.00 0.00 178.44 179.85 2zcx n LEU 157 N -3.78 0.67 -3.39 1.67 4.77 0.39 -0.83 117.00 116.50 2zcx n LEU 157 Ca -0.07 -0.78 -0.17 0.00 -0.03 0.00 0.00 56.01 54.95 2zcx n LEU 157 Cb 0.82 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.98 2zcx n LEU 157 CO 0.51 0.17 0.05 0.61 -1.33 0.00 0.00 177.39 177.40 2zcx n GLY 158 N 0.22 -0.75 3.67 -0.72 0.00 0.28 -4.96 105.19 102.92 2zcx n GLY 158 Ca 0.00 0.34 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2zcx n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zcx s VAL 159 N -3.41 3.87 1.07 1.61 -7.23 -1.25 -5.01 120.40 110.05 2zcx s VAL 159 Ca 0.23 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.10 2zcx s VAL 159 Cb -0.04 -2.87 0.23 0.00 0.56 0.00 0.00 36.38 34.27 2zcx s VAL 159 CO 0.75 0.05 1.17 1.51 -0.31 0.00 0.00 175.10 178.27 2zcx s ASP 160 N -2.48 2.07 0.24 4.85 1.47 -1.26 -4.43 116.67 117.13 2zcx s ASP 160 Ca 0.26 0.63 -0.07 0.00 1.18 0.00 0.00 52.55 54.55 2zcx s ASP 160 Cb -0.11 -0.91 0.24 0.00 -0.34 0.00 0.00 42.92 41.79 2zcx s ASP 160 CO 0.18 -3.41 1.91 -0.08 0.68 0.00 0.00 175.17 174.45 2zcx h GLU 161 N -2.10 1.22 -0.27 2.11 4.81 -1.99 -2.31 114.58 116.06 2zcx h GLU 161 Ca -0.46 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2zcx h GLU 161 Cb 1.29 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2zcx h GLU 161 CO 0.42 0.81 0.14 1.15 -0.73 0.00 0.00 179.01 180.80 2zcx h THR 162 N 1.26 1.13 -0.44 0.32 2.02 -2.00 -2.15 112.91 113.06 2zcx h THR 162 Ca 0.34 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2zcx h THR 162 Cb -0.14 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2zcx h THR 162 CO -0.08 0.13 -0.06 1.56 0.37 0.00 0.00 175.52 177.44 2zcx h GLN 163 N 0.31 0.75 -0.61 6.66 4.20 -1.90 -1.32 115.11 123.20 2zcx h GLN 163 Ca 0.09 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2zcx h GLN 163 Cb 0.08 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2zcx h GLN 163 CO -0.01 0.80 0.17 0.00 -0.67 0.00 0.00 178.83 179.11 2zcx h ALA 164 N 1.25 0.80 -0.40 3.87 0.00 -1.23 -1.49 119.26 122.05 2zcx h ALA 164 Ca 0.13 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2zcx h ALA 164 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zcx h ALA 164 CO 0.03 0.48 -0.15 0.28 0.00 0.00 0.00 179.25 179.89 2zcx h VAL 165 N 0.87 1.28 -0.71 0.00 2.07 -1.19 -1.67 116.25 116.90 2zcx h VAL 165 Ca 0.19 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.51 2zcx h VAL 165 Cb 0.32 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2zcx h VAL 165 CO -0.00 0.42 0.41 0.44 0.02 0.00 0.00 177.57 178.86 2zcx h ASP 166 N 0.62 0.61 0.06 0.57 3.32 -1.02 0.20 116.42 120.78 2zcx h ASP 166 Ca 0.09 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zcx h ASP 166 Cb 0.69 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2zcx h ASP 166 CO 0.05 0.39 -0.03 0.58 -1.72 0.00 0.00 179.24 178.51 2zcx h VAL 167 N 0.74 1.09 -0.12 -1.35 2.07 -1.10 0.19 116.25 117.77 2zcx h VAL 167 Ca 0.32 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2zcx h VAL 167 Cb 0.20 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2zcx h VAL 167 CO -0.19 0.13 0.06 0.40 0.02 0.00 0.00 177.57 177.99 2zcx h ILE 168 N -0.30 1.09 -0.70 4.57 2.04 -0.99 0.79 117.51 124.01 2zcx h ILE 168 Ca -0.01 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.67 2zcx h ILE 168 Cb 0.27 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2zcx h ILE 168 CO 0.01 0.08 0.38 0.00 0.00 0.00 0.00 178.15 178.63 2zcx h ALA 169 N 0.96 0.94 -0.30 1.87 0.00 -0.60 -0.64 119.26 121.49 2zcx h ALA 169 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zcx h ALA 169 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zcx h ALA 169 CO -0.01 0.05 0.08 1.15 0.00 0.00 0.00 179.25 180.52 2zcx h THR 170 N 0.70 1.21 0.29 0.00 2.02 -0.59 -1.11 112.91 115.42 2zcx h THR 170 Ca 0.32 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2zcx h THR 170 Cb 0.23 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2zcx h THR 170 CO -0.20 0.23 -0.14 0.00 0.37 0.00 0.00 175.52 175.78 2zcx h ALA 171 N 0.91 -0.39 -0.26 6.16 0.00 -0.30 0.54 119.26 125.92 2zcx h ALA 171 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zcx h ALA 171 Cb 0.28 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zcx h ALA 171 CO -0.00 -0.69 0.10 1.79 0.00 0.00 0.00 179.25 180.45 2zcx h THR 172 N -0.45 1.17 -0.57 0.00 1.35 -1.16 0.91 112.91 114.16 2zcx h THR 172 Ca -0.04 -0.51 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 2zcx h THR 172 Cb 0.34 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2zcx h THR 172 CO 0.07 0.17 0.11 0.28 -0.25 0.00 0.00 175.52 175.90 2zcx h SER 173 N 0.26 0.90 -0.26 5.36 0.02 -1.20 -1.18 113.55 117.45 2zcx h SER 173 Ca 0.09 -0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 2zcx h SER 173 Cb 0.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2zcx h SER 173 CO -0.01 0.92 -0.44 0.25 -1.14 0.00 0.00 176.83 176.41 2zcx h LEU 174 N 0.84 0.88 -0.58 5.07 5.85 -0.81 -2.12 115.31 124.44 2zcx h LEU 174 Ca 0.18 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 2zcx h LEU 174 Cb 0.39 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2zcx h LEU 174 CO 0.01 1.19 0.06 0.00 -0.34 0.00 0.00 178.44 179.36 2zcx h ALA 175 N 0.84 0.78 -0.38 1.25 0.00 -0.66 -0.61 119.26 120.48 2zcx h ALA 175 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zcx h ALA 175 Cb 1.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2zcx h ALA 175 CO 0.10 0.56 0.25 0.78 0.00 0.00 0.00 179.25 180.93 2zcx h GLY 176 N 0.88 0.53 1.24 0.00 0.00 -1.15 -1.72 103.07 102.86 2zcx h GLY 176 Ca 0.17 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 2zcx h GLY 176 CO 0.02 0.20 -0.35 0.00 0.00 0.00 0.00 176.54 176.41 2zcx h ALA 177 N 1.14 0.69 -0.57 3.60 0.00 -1.19 -2.66 119.26 120.26 2zcx h ALA 177 Ca 0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2zcx h ALA 177 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zcx h ALA 177 CO -0.03 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.83 2zcx h LEU 178 N 0.70 0.97 -1.24 0.00 3.38 -1.00 -1.54 115.31 116.58 2zcx h LEU 178 Ca 0.07 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2zcx h LEU 178 Cb 0.91 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2zcx h LEU 178 CO 0.08 1.04 -0.23 -0.50 0.09 0.00 0.00 178.44 178.92 2zcx h TRP 179 N 0.88 0.26 -0.33 1.13 -0.00 -1.28 -0.42 115.95 116.19 2zcx h TRP 179 Ca 0.16 -0.04 -0.12 0.00 -0.00 0.00 0.00 58.89 58.89 2zcx h TRP 179 Cb 0.53 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.62 2zcx h TRP 179 CO 0.04 0.45 -0.27 1.96 -0.00 0.00 0.00 178.44 180.62 2zcx h GLN 180 N 0.22 0.77 0.00 0.49 1.08 -1.24 -2.46 115.11 113.97 2zcx h GLN 180 Ca 0.04 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 56.80 2zcx h GLN 180 Cb 0.53 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2zcx h GLN 180 CO 0.04 1.01 -0.24 0.52 -0.95 0.00 0.00 178.83 179.21 2zcx h MET 181 N 0.54 0.00 0.00 1.46 2.86 -0.90 -2.68 114.93 116.21 2zcx h MET 181 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2zcx h MET 181 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2zcx h MET 181 CO 0.07 0.24 -0.25 0.00 1.06 0.00 0.00 176.91 178.03 2zcx n ALA 182 N -2.38 2.60 -3.08 6.32 0.00 -0.20 -4.26 120.51 119.51 2zcx n ALA 182 Ca -0.02 -0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 2zcx n ALA 182 Cb 0.33 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 2zcx n ALA 182 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zcx n THR 183 N -2.06 2.06 1.63 0.00 -2.24 -0.95 -4.91 114.28 107.81 2zcx n THR 183 Ca 0.05 -5.23 0.08 0.00 -2.27 0.00 0.00 64.05 56.68 2zcx n THR 183 Cb 0.42 -1.29 0.50 0.00 -2.10 0.00 0.00 70.33 67.85 2zcx n THR 183 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zcx n PRO 184 N 0.12 0.81 0.00 -0.78 -0.04 -1.25 -4.94 135.00 128.92 2zcx n PRO 184 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2zcx n PRO 184 Cb 0.46 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2zcx n PRO 184 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zcx n GLY 185 N 0.52 2.79 0.37 0.55 0.00 -1.26 -4.60 105.19 103.56 2zcx n GLY 185 Ca 0.13 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 2zcx n GLY 185 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zcx n PRO 186 N 1.37 -0.34 0.25 1.61 -0.02 -1.26 -0.86 135.00 135.76 2zcx n PRO 186 Ca 0.00 1.39 0.12 0.00 -2.02 0.00 0.00 63.50 63.00 2zcx n PRO 186 Cb 0.00 -2.05 0.66 0.00 -0.02 0.00 0.00 33.50 32.09 2zcx n PRO 186 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 2zcx h HIS 187 N 0.00 0.00 0.19 6.00 2.07 -1.99 -2.21 115.15 119.20 2zcx h HIS 187 Ca 0.21 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.42 2zcx h HIS 187 Cb 0.44 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.44 2zcx h HIS 187 CO -0.89 0.14 -1.38 0.82 -3.07 0.00 0.00 177.93 173.55 2zcx h ILE 188 N 0.00 1.38 -0.87 6.12 1.08 -1.25 -2.23 117.51 121.74 2zcx h ILE 188 Ca -0.00 -2.88 -0.01 0.00 -0.39 0.00 0.00 64.86 61.59 2zcx h ILE 188 Cb 0.46 2.99 -0.04 0.00 -3.07 0.00 0.00 36.82 37.15 2zcx h ILE 188 CO 0.02 0.85 0.52 1.56 -0.69 0.00 0.00 178.15 180.41 2zcx h GLN 189 N 0.11 1.18 -0.27 2.37 4.20 -0.86 0.15 115.11 122.00 2zcx h GLN 189 Ca -0.20 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.30 2zcx h GLN 189 Cb 2.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 2zcx h GLN 189 CO 0.24 0.83 -0.26 1.15 -0.67 0.00 0.00 178.83 180.12 2zcx h THR 190 N 1.20 1.27 -0.37 -0.54 2.02 -1.42 -2.57 112.91 112.50 2zcx h THR 190 Ca 0.31 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2zcx h THR 190 Cb -0.04 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2zcx h THR 190 CO -0.06 0.42 0.06 0.25 0.37 0.00 0.00 175.52 176.56 2zcx h LEU 191 N 0.46 0.59 -0.56 2.58 5.85 -0.51 -1.68 115.31 122.04 2zcx h LEU 191 Ca 0.06 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2zcx h LEU 191 Cb 0.70 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2zcx h LEU 191 CO 0.05 0.70 0.34 1.88 -0.34 0.00 0.00 178.44 181.08 2zcx h TYR 192 N 0.45 0.64 0.00 1.25 0.05 -0.57 -2.59 116.97 116.20 2zcx h TYR 192 Ca 0.11 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.84 2zcx h TYR 192 Cb 0.36 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2zcx h TYR 192 CO 0.02 0.37 -0.34 0.00 -1.05 0.00 0.00 178.16 177.17 2zcx h ARG 193 N 0.68 0.00 0.02 4.88 3.08 -1.36 -3.26 114.38 118.43 2zcx h ARG 193 Ca 0.22 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.05 2zcx h ARG 193 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2zcx h ARG 193 CO -0.09 0.34 -1.07 0.66 -1.07 0.00 0.00 179.97 178.74 2zcx h SER 194 N 0.00 0.08 -3.86 7.04 4.64 -0.98 -3.44 113.55 117.03 2zcx h SER 194 Ca -0.00 -0.09 -0.65 0.00 -0.47 0.00 0.00 61.79 60.58 2zcx h SER 194 Cb 0.84 -0.03 -0.17 0.00 -0.31 0.00 0.00 62.40 62.73 2zcx h SER 194 CO 0.04 1.07 -0.51 -0.62 -0.87 0.00 0.00 176.83 175.95 2zcx s ASP 195 N -6.77 6.03 0.59 4.97 -1.08 -1.01 -4.96 116.67 114.44 2zcx s ASP 195 Ca -0.00 -0.09 0.30 0.00 -0.52 0.00 0.00 52.55 52.24 2zcx s ASP 195 Cb 0.09 -2.13 1.82 0.00 -1.46 0.00 0.00 42.92 41.25 2zcx s ASP 195 CO 0.83 -0.09 2.25 -0.65 0.52 0.00 0.00 175.17 178.04 2zcx h PRO 196 N 8.39 0.00 0.00 4.34 0.11 -1.85 -1.38 132.00 141.60 2zcx h PRO 196 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zcx h PRO 196 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zcx h PRO 196 CO 0.57 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.90 2zcx n ARG 197 N -3.84 0.17 -0.50 1.05 1.74 -1.26 -3.16 116.66 110.87 2zcx n ARG 197 Ca -0.03 0.24 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 2zcx n ARG 197 Cb 0.08 -1.74 0.28 0.00 -1.02 0.00 0.00 32.46 30.07 2zcx n ARG 197 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zcx n LEU 198 N -2.05 4.18 -0.28 0.55 4.77 -0.52 -4.66 117.00 119.00 2zcx n LEU 198 Ca 0.05 -2.64 0.06 0.00 -0.03 0.00 0.00 56.01 53.44 2zcx n LEU 198 Cb 0.34 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 41.12 2zcx n LEU 198 CO 0.25 0.72 1.08 0.00 -1.33 0.00 0.00 177.39 178.11 2zcx h ALA 199 N 2.77 1.20 0.00 -1.18 0.00 -1.62 0.14 119.26 120.57 2zcx h ALA 199 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zcx h ALA 199 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zcx h ALA 199 CO 0.22 -0.10 0.00 0.72 0.00 0.00 0.00 179.25 180.09 2zcx n HIS 200 N -4.89 0.29 0.39 0.00 8.25 -1.26 -2.25 115.22 115.75 2zcx n HIS 200 Ca 0.16 0.11 0.12 0.00 -0.26 0.00 0.00 57.72 57.85 2zcx n HIS 200 Cb 0.40 -0.67 0.26 0.00 1.12 0.00 0.00 29.99 31.10 2zcx n HIS 200 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zcx h ALA 201 N 2.50 0.99 -1.91 -1.41 0.00 -1.06 -3.42 119.26 114.96 2zcx h ALA 201 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2zcx h ALA 201 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2zcx h ALA 201 CO 0.00 0.00 0.89 0.08 0.00 0.00 0.00 179.25 180.22 2zcx s VAL 202 N -3.17 4.37 -0.23 0.00 1.01 -0.95 -4.89 120.40 116.53 2zcx s VAL 202 Ca 0.08 1.54 -0.08 0.00 0.00 0.00 0.00 61.98 63.52 2zcx s VAL 202 Cb 0.08 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2zcx s VAL 202 CO 0.64 -0.58 0.10 -0.69 0.00 0.00 0.00 175.10 174.57 2zcx s VAL 203 N 3.97 4.74 -0.37 2.92 1.01 -1.26 -5.05 120.40 126.36 2zcx s VAL 203 Ca 0.48 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 2zcx s VAL 203 Cb -0.12 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2zcx s VAL 203 CO 0.20 0.36 0.21 -1.61 0.00 0.00 0.00 175.10 174.26 2zcx s GLU 204 N 1.21 2.97 0.02 2.72 0.41 -1.26 -4.64 118.70 120.13 2zcx s GLU 204 Ca 0.05 -0.98 -0.13 0.00 -0.41 0.00 0.00 54.97 53.50 2zcx s GLU 204 Cb -0.14 -3.74 -0.07 0.00 -1.78 0.00 0.00 34.13 28.40 2zcx s GLU 204 CO 0.04 -0.64 1.18 0.28 -0.49 0.00 0.00 175.26 175.63 2zcx h VAL 205 N 5.78 0.00 -0.51 2.63 2.07 -1.97 -3.10 116.25 121.15 2zcx h VAL 205 Ca -0.27 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.34 2zcx h VAL 205 Cb 1.12 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2zcx h VAL 205 CO 0.67 0.00 0.03 -0.08 0.02 0.00 0.00 177.57 178.20 2zcx h GLU 206 N -0.46 0.14 0.23 1.57 4.81 -1.91 -0.35 114.58 118.61 2zcx h GLU 206 Ca -0.05 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2zcx h GLU 206 Cb 0.35 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2zcx h GLU 206 CO 0.08 0.09 -0.26 -1.35 -0.73 0.00 0.00 179.01 176.84 2zcx h PRO 207 N 0.15 -0.52 -0.44 0.92 0.11 -1.95 0.15 132.00 130.41 2zcx h PRO 207 Ca 0.26 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2zcx h PRO 207 Cb 0.39 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2zcx h PRO 207 CO -0.41 -0.35 0.19 -0.09 -0.21 0.00 0.00 178.00 177.14 2zcx h ARG 208 N -0.54 0.64 -0.79 1.05 9.65 -1.44 -1.59 114.38 121.36 2zcx h ARG 208 Ca -0.00 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2zcx h ARG 208 Cb 0.51 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.94 2zcx h ARG 208 CO -0.07 0.57 0.51 1.25 2.80 0.00 0.00 179.97 185.02 2zcx h LEU 209 N 0.56 0.92 -0.05 3.80 5.85 -0.92 -1.34 115.31 124.13 2zcx h LEU 209 Ca 0.15 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2zcx h LEU 209 Cb 0.15 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2zcx h LEU 209 CO -0.02 0.68 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.61 2zcx h ASN 210 N 1.08 0.11 -0.77 1.25 -1.24 -0.33 -1.74 115.58 113.94 2zcx h ASN 210 Ca 0.29 -0.42 0.04 0.00 0.71 0.00 0.00 56.30 56.91 2zcx h ASN 210 Cb -0.10 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 38.87 2zcx h ASN 210 CO -0.06 0.50 0.49 0.03 -1.29 0.00 0.00 177.43 177.10 2zcx h ARG 211 N -0.29 0.91 -0.07 6.67 3.08 -1.06 -1.32 114.38 122.30 2zcx h ARG 211 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zcx h ARG 211 Cb 0.46 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2zcx h ARG 211 CO 0.01 0.60 -0.02 0.28 -1.07 0.00 0.00 179.97 179.77 2zcx h VAL 212 N 0.94 1.30 -0.06 2.04 2.07 -1.25 -1.90 116.25 119.40 2zcx h VAL 212 Ca 0.31 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 2zcx h VAL 212 Cb 0.04 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2zcx h VAL 212 CO -0.12 0.27 -0.52 -0.07 0.02 0.00 0.00 177.57 177.15 2zcx h LEU 213 N -0.20 0.17 0.19 2.57 3.38 -1.26 0.48 115.31 120.64 2zcx h LEU 213 Ca 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zcx h LEU 213 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zcx h LEU 213 CO 0.01 0.66 -0.09 1.23 0.09 0.00 0.00 178.44 180.33 2zcx h GLY 214 N 1.44 -0.27 1.21 0.83 0.00 -1.27 -1.11 103.07 103.90 2zcx h GLY 214 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.45 2zcx h GLY 214 CO 0.08 -0.10 0.49 0.00 0.00 0.00 0.00 176.54 177.01 2zcx h ALA 215 N -0.01 1.51 -0.15 3.60 0.00 -1.30 -1.19 119.26 121.72 2zcx h ALA 215 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zcx h ALA 215 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zcx h ALA 215 CO 0.04 0.43 0.01 1.25 0.00 0.00 0.00 179.25 180.99 2zcx h LEU 216 N 0.97 0.24 -1.28 0.00 5.85 -0.86 -1.20 115.31 119.03 2zcx h LEU 216 Ca 0.29 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2zcx h LEU 216 Cb -0.04 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2zcx h LEU 216 CO -0.07 0.46 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.32 2zcx h LEU 217 N 0.01 0.35 -0.13 2.25 3.38 -0.82 -1.85 115.31 118.49 2zcx h LEU 217 Ca 0.04 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2zcx h LEU 217 Cb 0.33 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zcx h LEU 217 CO 0.00 0.49 -0.20 0.03 0.09 0.00 0.00 178.44 178.86 2zcx h ARG 218 N 0.35 0.37 -0.22 1.13 3.08 -1.14 0.35 114.38 118.30 2zcx h ARG 218 Ca 0.07 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.97 2zcx h ARG 218 Cb 0.39 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2zcx h ARG 218 CO 0.02 0.80 0.16 0.78 -1.07 0.00 0.00 179.97 180.66 2zcx h GLY 219 N -0.03 0.00 1.10 0.04 0.00 -0.96 0.27 103.07 103.50 2zcx h GLY 219 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.02 2zcx h GLY 219 CO 0.05 0.00 -1.48 -2.22 0.00 0.00 0.00 176.54 172.89 2zcx h ILE 220 N 0.00 1.22 -0.04 2.60 2.04 -1.15 -3.33 117.51 118.86 2zcx h ILE 220 Ca 0.10 -2.63 -0.08 0.00 1.00 0.00 0.00 64.86 63.25 2zcx h ILE 220 Cb 0.42 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2zcx h ILE 220 CO -0.00 0.81 -0.37 0.00 0.00 0.00 0.00 178.15 178.59 2zcx h ALA 221 N 0.13 1.33 -0.08 1.87 0.00 0.06 -2.30 119.26 120.27 2zcx h ALA 221 Ca -0.27 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2zcx h ALA 221 Cb 2.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 2zcx h ALA 221 CO 0.24 0.49 0.02 -0.25 0.00 0.00 0.00 179.25 179.75 2zcx n ASP 222 N -4.09 1.97 0.00 0.00 8.00 0.87 -5.07 116.55 118.22 2zcx n ASP 222 Ca -0.02 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.35 2zcx n ASP 222 Cb 0.42 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2zcx n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42