#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mcz s LEU 19 N 0.00 4.31 0.00 0.00 1.43 -1.26 -4.92 118.68 118.25 3mcz s LEU 19 Ca 0.00 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 3mcz s LEU 19 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 3mcz s LEU 19 CO 0.00 -0.71 0.20 0.35 0.23 0.00 0.00 176.35 176.42 3mcz n THR 20 N 4.65 0.00 -3.85 5.49 -2.24 -1.26 -5.09 114.28 111.98 3mcz n THR 20 Ca 0.13 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 3mcz n THR 20 Cb 0.44 1.45 -0.06 0.00 -2.10 0.00 0.00 70.33 70.06 3mcz n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3mcz s SER 21 N -0.06 0.00 0.42 3.42 1.04 -1.26 -5.04 113.70 112.21 3mcz s SER 21 Ca 0.00 -0.67 0.12 0.00 0.48 0.00 0.00 55.95 55.88 3mcz s SER 21 Cb 0.00 0.42 0.89 0.00 0.10 0.00 0.00 66.02 67.43 3mcz s SER 21 CO 0.00 -0.84 1.95 1.62 0.98 0.00 0.00 173.24 176.94 3mcz h VAL 22 N 2.56 1.16 -0.79 5.02 3.04 -2.00 -1.74 116.25 123.51 3mcz h VAL 22 Ca -0.33 -0.75 -0.05 0.00 -1.01 0.00 0.00 66.70 64.57 3mcz h VAL 22 Cb 1.22 1.32 -0.03 0.00 -2.01 0.00 0.00 31.29 31.79 3mcz h VAL 22 CO 0.50 0.22 0.30 0.58 -1.01 0.00 0.00 177.57 178.16 3mcz h VAL 23 N 0.09 1.26 -0.88 1.51 2.07 -1.99 -1.78 116.25 116.53 3mcz h VAL 23 Ca 0.02 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.71 3mcz h VAL 23 Cb 0.37 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3mcz h VAL 23 CO 0.03 0.34 0.58 0.44 0.02 0.00 0.00 177.57 178.98 3mcz h ASP 24 N 1.15 1.00 -0.12 0.57 3.32 -1.73 -1.32 116.42 119.29 3mcz h ASP 24 Ca 0.26 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 3mcz h ASP 24 Cb 0.23 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3mcz h ASP 24 CO -0.02 0.73 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.15 3mcz h LEU 25 N 1.19 0.21 -0.55 1.55 3.38 -1.05 -0.23 115.31 119.81 3mcz h LEU 25 Ca 0.32 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3mcz h LEU 25 Cb -0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3mcz h LEU 25 CO -0.07 0.47 0.19 0.58 0.09 0.00 0.00 178.44 179.70 3mcz h VAL 26 N -0.07 1.23 -0.59 1.22 2.07 -1.25 -1.01 116.25 117.86 3mcz h VAL 26 Ca 0.03 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.82 3mcz h VAL 26 Cb 0.37 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3mcz h VAL 26 CO 0.01 0.28 0.37 0.11 0.02 0.00 0.00 177.57 178.36 3mcz h LYS 27 N 0.75 0.72 -0.72 1.57 1.57 -1.17 -2.21 116.57 117.09 3mcz h LYS 27 Ca 0.18 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3mcz h LYS 27 Cb 0.25 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3mcz h LYS 27 CO -0.01 0.48 0.35 1.25 -0.57 0.00 0.00 179.45 180.94 3mcz h LEU 28 N 0.74 0.94 -1.53 2.94 5.85 -0.70 -1.22 115.31 122.33 3mcz h LEU 28 Ca 0.23 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3mcz h LEU 28 Cb -0.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3mcz h LEU 28 CO -0.08 0.81 -0.20 -1.28 -0.34 0.00 0.00 178.44 177.35 3mcz h SER 29 N 1.00 0.00 0.18 1.25 0.87 -0.91 -3.12 113.55 112.82 3mcz h SER 29 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3mcz h SER 29 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3mcz h SER 29 CO -0.03 0.20 -1.27 -0.67 -0.53 0.00 0.00 176.83 174.53 3mcz n ASP 30 N -3.60 0.58 0.21 6.23 2.03 -0.86 -4.59 116.55 116.55 3mcz n ASP 30 Ca -0.01 -0.41 0.15 0.00 0.52 0.00 0.00 54.79 55.04 3mcz n ASP 30 Cb 0.34 1.17 0.64 0.00 -0.72 0.00 0.00 41.12 42.55 3mcz n ASP 30 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 3mcz h GLN 31 N 0.00 0.00 -0.52 -0.67 3.07 -1.17 -2.74 115.11 113.07 3mcz h GLN 31 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.89 3mcz h GLN 31 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.26 3mcz h GLN 31 CO 0.00 0.00 0.37 0.10 0.09 0.00 0.00 178.83 179.39 3mcz h TYR 32 N 0.00 0.04 -0.96 0.06 -0.00 -1.81 -2.83 116.97 111.47 3mcz h TYR 32 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 58.73 58.78 3mcz h TYR 32 Cb 0.38 -0.01 -0.06 0.00 0.00 0.00 0.00 36.73 37.03 3mcz h TYR 32 CO 0.00 0.02 0.62 0.00 -0.00 0.00 0.00 178.16 178.80 3mcz h ARG 33 N 0.04 1.14 -0.74 0.10 3.08 -1.86 -1.99 114.38 114.15 3mcz h ARG 33 Ca 0.25 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3mcz h ARG 33 Cb 0.94 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.70 3mcz h ARG 33 CO -0.01 0.75 0.39 1.96 -1.07 0.00 0.00 179.97 181.99 3mcz h GLN 34 N 1.17 1.02 -0.49 0.04 1.08 -1.75 -1.48 115.11 114.70 3mcz h GLN 34 Ca 0.40 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.50 3mcz h GLN 34 Cb 0.08 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 3mcz h GLN 34 CO -0.15 0.76 0.30 0.77 -0.95 0.00 0.00 178.83 179.57 3mcz h SER 35 N 1.03 0.50 -0.26 1.46 0.02 -1.49 -2.42 113.55 112.40 3mcz h SER 35 Ca 0.26 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.13 3mcz h SER 35 Cb 0.04 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3mcz h SER 35 CO -0.04 0.36 -0.08 0.00 -1.14 0.00 0.00 176.83 175.93 3mcz h ALA 36 N 1.20 1.16 -0.19 3.77 0.00 -0.85 -0.01 119.26 124.34 3mcz h ALA 36 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3mcz h ALA 36 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3mcz h ALA 36 CO -0.07 0.54 0.09 0.82 0.00 0.00 0.00 179.25 180.63 3mcz h ILE 37 N 0.59 1.13 -0.48 0.00 2.04 -0.93 -1.26 117.51 118.61 3mcz h ILE 37 Ca 0.11 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3mcz h ILE 37 Cb 0.49 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3mcz h ILE 37 CO 0.03 0.13 0.17 0.25 0.00 0.00 0.00 178.15 178.73 3mcz h LEU 38 N 0.18 0.67 -0.62 1.44 5.85 -1.04 -2.34 115.31 119.45 3mcz h LEU 38 Ca 0.07 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3mcz h LEU 38 Cb 0.12 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 3mcz h LEU 38 CO -0.01 0.67 0.25 0.45 -0.34 0.00 0.00 178.44 179.46 3mcz h HIS 39 N 0.63 0.43 -0.18 1.25 3.86 -0.85 -1.55 115.15 118.75 3mcz h HIS 39 Ca 0.16 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3mcz h HIS 39 Cb 0.22 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 3mcz h HIS 39 CO 0.01 0.12 0.06 -0.92 0.86 0.00 0.00 177.93 178.05 3mcz h TYR 40 N 0.44 0.28 -0.75 2.45 3.20 -0.98 -0.12 116.97 121.49 3mcz h TYR 40 Ca 0.31 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 3mcz h TYR 40 Cb 0.38 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3mcz h TYR 40 CO -0.16 0.36 0.29 0.00 -1.64 0.00 0.00 178.16 177.01 3mcz h ALA 41 N 0.89 1.10 -0.00 1.82 0.00 -0.97 -0.64 119.26 121.45 3mcz h ALA 41 Ca 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3mcz h ALA 41 Cb 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3mcz h ALA 41 CO -0.00 0.64 -0.00 0.28 0.00 0.00 0.00 179.25 180.17 3mcz h VAL 42 N 1.09 1.29 -0.95 0.00 2.07 -1.27 -0.99 116.25 117.49 3mcz h VAL 42 Ca 0.25 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.99 3mcz h VAL 42 Cb 0.22 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 3mcz h VAL 42 CO -0.02 0.22 0.61 0.00 0.02 0.00 0.00 177.57 178.40 3mcz h ALA 43 N 0.64 1.46 -0.04 1.67 0.00 -0.53 -1.36 119.26 121.11 3mcz h ALA 43 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3mcz h ALA 43 Cb 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3mcz h ALA 43 CO 0.00 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 3mcz n ASP 44 N -4.49 1.12 -3.01 0.00 9.92 -0.29 -4.93 116.55 114.87 3mcz n ASP 44 Ca 0.14 -1.42 -0.22 0.00 -0.53 0.00 0.00 54.79 52.76 3mcz n ASP 44 Cb 0.19 -0.02 0.03 0.00 -0.64 0.00 0.00 41.12 40.68 3mcz n ASP 44 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3mcz n LYS 45 N -0.11 -4.51 -0.25 -1.24 5.02 -0.51 -4.87 118.16 111.69 3mcz n LYS 45 Ca 0.19 0.87 0.04 0.00 -2.02 0.00 0.00 58.31 57.39 3mcz n LYS 45 Cb 0.28 -5.71 0.28 0.00 -0.02 0.00 0.00 35.03 29.86 3mcz n LYS 45 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3mcz h LEU 46 N -1.24 0.82 -0.70 -0.35 5.85 -1.46 -2.21 115.31 116.01 3mcz h LEU 46 Ca -0.52 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3mcz h LEU 46 Cb 1.36 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3mcz h LEU 46 CO 0.57 0.54 0.00 -0.26 -0.34 0.00 0.00 178.44 178.95 3mcz h PHE 47 N 0.94 0.00 -0.60 1.25 0.04 -1.83 -1.69 116.94 115.04 3mcz h PHE 47 Ca 0.34 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.03 3mcz h PHE 47 Cb 0.15 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 3mcz h PHE 47 CO -0.00 0.00 0.05 -0.44 -0.60 0.00 0.00 178.31 177.32 3mcz h ASP 48 N 0.00 1.00 -0.34 2.17 5.19 -1.65 -2.84 116.42 119.95 3mcz h ASP 48 Ca 0.00 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 3mcz h ASP 48 Cb 0.67 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3mcz h ASP 48 CO 0.00 1.04 0.12 0.25 -3.12 0.00 0.00 179.24 177.53 3mcz h LEU 49 N 0.94 0.48 -1.06 1.55 5.85 -1.31 -3.23 115.31 118.53 3mcz h LEU 49 Ca 0.18 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3mcz h LEU 49 Cb 0.50 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3mcz h LEU 49 CO 0.02 0.54 0.00 0.35 -0.34 0.00 0.00 178.44 179.01 3mcz n THR 50 N -4.68 0.41 0.26 1.05 -2.24 -0.83 -3.01 114.28 105.23 3mcz n THR 50 Ca -0.01 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.59 3mcz n THR 50 Cb 0.15 -0.16 0.64 0.00 -2.10 0.00 0.00 70.33 68.86 3mcz n THR 50 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3mcz h GLN 51 N 0.92 0.00 -6.07 -0.78 4.20 -1.52 -0.84 115.11 111.03 3mcz h GLN 51 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 3mcz h GLN 51 Cb 0.51 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.12 3mcz h GLN 51 CO 0.05 0.02 -0.67 0.99 -0.67 0.00 0.00 178.83 178.56 3mcz s THR 52 N -4.99 3.94 0.22 -0.54 2.01 -1.16 -4.76 115.64 110.36 3mcz s THR 52 Ca -0.05 -0.39 -0.32 0.00 0.31 0.00 0.00 61.69 61.24 3mcz s THR 52 Cb 0.17 -2.63 -0.12 0.00 0.01 0.00 0.00 72.50 69.92 3mcz s THR 52 CO 0.67 0.60 1.69 0.61 -0.69 0.00 0.00 174.62 177.50 3mcz n GLY 53 N 2.20 1.46 3.13 4.40 0.00 -1.26 -4.79 105.19 110.33 3mcz n GLY 53 Ca -0.18 0.60 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 3mcz n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mcz s ARG 54 N 0.89 1.35 0.65 1.61 1.81 -0.13 -4.82 118.95 120.31 3mcz s ARG 54 Ca 0.74 -0.56 -0.12 0.00 -1.72 0.00 0.00 55.73 54.07 3mcz s ARG 54 Cb -0.52 -1.28 -0.01 0.00 -0.45 0.00 0.00 34.95 32.69 3mcz s ARG 54 CO 0.35 0.31 1.05 0.95 -0.68 0.00 0.00 175.30 177.28 3mcz s THR 55 N -0.26 4.16 0.28 0.02 -4.23 -1.26 0.05 115.64 114.40 3mcz s THR 55 Ca 0.04 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 3mcz s THR 55 Cb -0.07 -3.51 0.28 0.00 1.34 0.00 0.00 72.50 70.54 3mcz s THR 55 CO -0.00 -0.85 1.87 -0.65 -0.54 0.00 0.00 174.62 174.46 3mcz h PRO 56 N -0.34 1.03 -0.76 3.99 0.11 -1.94 -1.02 132.00 133.08 3mcz h PRO 56 Ca -0.45 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.71 3mcz h PRO 56 Cb 1.21 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 32.00 3mcz h PRO 56 CO 0.58 0.68 0.38 0.00 -0.21 0.00 0.00 178.00 179.43 3mcz h ALA 57 N 1.50 1.08 -0.37 -0.75 0.00 -1.93 -0.14 119.26 118.66 3mcz h ALA 57 Ca 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 3mcz h ALA 57 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3mcz h ALA 57 CO -0.20 -0.06 0.08 0.93 0.00 0.00 0.00 179.25 180.00 3mcz h GLU 58 N 0.61 0.59 -0.59 0.00 5.08 -1.71 -1.48 114.58 117.08 3mcz h GLU 58 Ca 0.39 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3mcz h GLU 58 Cb 0.47 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3mcz h GLU 58 CO -0.31 0.64 0.34 0.28 -1.00 0.00 0.00 179.01 178.96 3mcz h VAL 59 N 0.45 1.18 -0.55 3.13 2.07 -0.93 0.21 116.25 121.80 3mcz h VAL 59 Ca 0.11 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 3mcz h VAL 59 Cb 0.32 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3mcz h VAL 59 CO 0.00 0.19 0.23 0.00 0.02 0.00 0.00 177.57 178.01 3mcz h ALA 60 N 1.17 0.72 -0.57 1.67 0.00 -0.96 -0.92 119.26 120.36 3mcz h ALA 60 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3mcz h ALA 60 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3mcz h ALA 60 CO -0.04 0.32 0.26 0.00 0.00 0.00 0.00 179.25 179.80 3mcz h ALA 61 N 1.08 0.74 -0.70 0.00 0.00 -1.05 0.11 119.26 119.43 3mcz h ALA 61 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3mcz h ALA 61 Cb 0.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3mcz h ALA 61 CO -0.02 0.32 0.36 0.77 0.00 0.00 0.00 179.25 180.69 3mcz h SER 62 N 0.78 0.89 -0.33 0.00 0.02 -0.39 -3.21 113.55 111.31 3mcz h SER 62 Ca 0.19 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3mcz h SER 62 Cb 0.15 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.46 3mcz h SER 62 CO -0.02 0.74 0.00 0.49 -1.14 0.00 0.00 176.83 176.90 3mcz n PHE 63 N -4.47 0.42 -2.55 3.45 3.72 -0.40 -5.10 117.46 112.53 3mcz n PHE 63 Ca 0.06 -0.26 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 3mcz n PHE 63 Cb 0.11 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 3mcz n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mcz n GLY 64 N 1.18 -4.51 3.65 1.37 0.00 0.35 -5.05 105.19 102.18 3mcz n GLY 64 Ca 0.16 0.83 -0.37 0.00 0.00 0.00 0.00 46.02 46.64 3mcz n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mcz s VAL 66 N -1.15 5.34 0.16 1.61 1.01 -1.26 -5.02 120.40 121.09 3mcz s VAL 66 Ca -0.10 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 3mcz s VAL 66 Cb 0.01 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.92 3mcz s VAL 66 CO 0.71 0.32 1.71 -0.08 0.00 0.00 0.00 175.10 177.76 3mcz h GLU 67 N 7.65 0.16 -0.97 2.72 4.22 -1.92 -1.00 114.58 125.43 3mcz h GLU 67 Ca -0.37 -0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.14 3mcz h GLU 67 Cb 1.17 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 3mcz h GLU 67 CO 0.64 0.10 0.62 0.78 -2.18 0.00 0.00 179.01 178.98 3mcz h GLY 68 N 0.16 1.47 1.43 1.92 0.00 -2.00 -0.99 103.07 105.07 3mcz h GLY 68 Ca 0.19 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 3mcz h GLY 68 CO -0.28 0.28 -0.61 0.50 0.00 0.00 0.00 176.54 176.43 3mcz h LYS 69 N 1.07 0.59 -0.68 4.80 1.57 -1.81 -2.41 116.57 119.69 3mcz h LYS 69 Ca 0.43 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3mcz h LYS 69 Cb 0.27 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3mcz h LYS 69 CO -0.19 1.02 0.32 0.00 -0.57 0.00 0.00 179.45 180.03 3mcz h ALA 70 N 0.89 1.27 -0.67 3.86 0.00 -0.55 -1.66 119.26 122.39 3mcz h ALA 70 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3mcz h ALA 70 Cb 1.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3mcz h ALA 70 CO 0.12 0.56 0.16 0.00 0.00 0.00 0.00 179.25 180.08 3mcz h ALA 71 N 1.38 0.88 -0.62 0.00 0.00 -1.05 -0.65 119.26 119.20 3mcz h ALA 71 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3mcz h ALA 71 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3mcz h ALA 71 CO -0.03 0.61 0.27 0.82 0.00 0.00 0.00 179.25 180.92 3mcz h ILE 72 N 1.00 1.23 -0.21 0.00 2.04 -0.92 -1.46 117.51 119.19 3mcz h ILE 72 Ca 0.21 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3mcz h ILE 72 Cb 0.37 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3mcz h ILE 72 CO 0.00 0.27 0.07 0.25 0.00 0.00 0.00 178.15 178.75 3mcz h LEU 73 N 0.86 0.31 -0.77 1.44 5.85 -1.07 -1.96 115.31 119.96 3mcz h LEU 73 Ca 0.21 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3mcz h LEU 73 Cb 0.17 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3mcz h LEU 73 CO -0.02 0.42 0.26 -0.07 -0.34 0.00 0.00 178.44 178.68 3mcz h LEU 74 N 0.18 1.10 -0.76 2.25 3.38 -0.88 -0.41 115.31 120.17 3mcz h LEU 74 Ca 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3mcz h LEU 74 Cb 0.22 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3mcz h LEU 74 CO -0.00 1.00 0.41 0.45 0.09 0.00 0.00 178.44 180.38 3mcz h HIS 75 N 1.13 1.06 -0.69 1.13 3.86 -1.20 0.63 115.15 121.07 3mcz h HIS 75 Ca 0.25 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 3mcz h HIS 75 Cb 0.28 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 3mcz h HIS 75 CO 0.02 0.75 0.15 0.00 0.86 0.00 0.00 177.93 179.71 3mcz h ALA 76 N 1.21 0.96 -0.17 2.45 0.00 -0.77 -0.46 119.26 122.49 3mcz h ALA 76 Ca 0.27 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3mcz h ALA 76 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3mcz h ALA 76 CO -0.04 0.66 -0.40 -0.07 0.00 0.00 0.00 179.25 179.40 3mcz h LEU 77 N 1.05 0.40 -0.62 0.00 3.38 -0.75 -1.23 115.31 117.54 3mcz h LEU 77 Ca 0.21 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3mcz h LEU 77 Cb 0.39 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3mcz h LEU 77 CO 0.01 0.76 0.14 0.00 0.09 0.00 0.00 178.44 179.43 3mcz h ALA 78 N 1.26 0.82 -0.09 1.53 0.00 -0.65 -1.68 119.26 120.45 3mcz h ALA 78 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3mcz h ALA 78 Cb 0.85 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3mcz h ALA 78 CO 0.07 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.64 3mcz h ALA 79 N 1.04 1.46 0.00 0.00 0.00 -0.66 -1.25 119.26 119.85 3mcz h ALA 79 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3mcz h ALA 79 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3mcz h ALA 79 CO 0.00 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.92 3mcz n LEU 80 N -4.21 0.00 0.00 0.00 4.77 -0.50 -4.92 117.00 112.14 3mcz n LEU 80 Ca -0.01 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3mcz n LEU 80 Cb 0.32 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3mcz n LEU 80 CO 0.38 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3mcz n GLY 81 N 0.75 0.44 0.10 -0.72 0.00 -0.47 -4.93 105.19 100.36 3mcz n GLY 81 Ca 0.11 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.38 3mcz n GLY 81 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3mcz h LEU 82 N 0.00 0.00 -8.55 0.99 3.38 -1.52 -3.44 115.31 106.17 3mcz h LEU 82 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 3mcz h LEU 82 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 3mcz h LEU 82 CO 0.00 0.53 -0.74 -0.76 0.09 0.00 0.00 178.44 177.56 3mcz s LEU 83 N -5.83 2.42 -0.11 1.67 1.43 -1.13 -2.63 118.68 114.51 3mcz s LEU 83 Ca -0.02 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 3mcz s LEU 83 Cb 0.09 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 3mcz s LEU 83 CO 0.80 -0.21 -0.08 -0.89 0.23 0.00 0.00 176.35 176.20 3mcz s THR 84 N -2.40 3.55 -0.45 5.49 2.01 0.43 -4.20 115.64 120.07 3mcz s THR 84 Ca 0.09 -0.50 -0.20 0.00 0.31 0.00 0.00 61.69 61.38 3mcz s THR 84 Cb -0.03 -2.50 0.03 0.00 0.01 0.00 0.00 72.50 70.01 3mcz s THR 84 CO 0.02 0.54 0.63 -0.75 -0.69 0.00 0.00 174.62 174.37 3mcz s LYS 85 N -0.10 3.24 -0.59 4.92 2.20 -1.26 -1.12 119.74 127.02 3mcz s LYS 85 Ca 0.00 -0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 55.06 3mcz s LYS 85 Cb -0.13 -3.98 0.15 0.00 -1.51 0.00 0.00 37.83 32.36 3mcz s LYS 85 CO 0.03 -1.05 0.45 -1.21 -0.36 0.00 0.00 175.35 173.21 3mcz s GLU 86 N 2.76 2.66 6.66 4.03 2.02 0.14 -4.94 118.70 132.03 3mcz s GLU 86 Ca 0.21 -2.21 0.00 0.00 0.02 0.00 0.00 54.97 52.98 3mcz s GLU 86 Cb -0.15 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.18 3mcz s GLU 86 CO 0.17 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.67 3mcz n GLY 87 N 4.12 2.13 0.14 -1.39 0.00 -1.26 -2.16 105.19 106.76 3mcz n GLY 87 Ca 0.03 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3mcz n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3mcz n ASP 88 N 10.45 0.99 -4.45 1.61 5.75 -1.26 -4.96 116.55 124.68 3mcz n ASP 88 Ca 0.00 -0.79 -0.32 0.00 -0.01 0.00 0.00 54.79 53.67 3mcz n ASP 88 Cb 0.00 0.44 -0.13 0.00 -1.03 0.00 0.00 41.12 40.40 3mcz n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3mcz s ALA 89 N -2.79 2.58 -0.16 2.12 0.00 -0.92 -4.28 121.76 118.31 3mcz s ALA 89 Ca 0.15 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 3mcz s ALA 89 Cb 0.18 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3mcz s ALA 89 CO 0.68 0.56 0.10 -0.06 0.00 0.00 0.00 175.76 177.03 3mcz s PHE 90 N -0.79 3.39 0.06 0.00 0.40 0.11 0.26 117.98 121.41 3mcz s PHE 90 Ca 0.13 0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 3mcz s PHE 90 Cb -0.10 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 3mcz s PHE 90 CO 0.02 0.40 -0.07 0.50 0.70 0.00 0.00 175.22 176.78 3mcz s ARG 91 N -0.20 0.63 0.38 0.44 3.52 -0.28 -0.95 118.95 122.48 3mcz s ARG 91 Ca 0.09 -0.97 -0.27 0.00 -0.13 0.00 0.00 55.73 54.45 3mcz s ARG 91 Cb -0.12 -0.21 -0.11 0.00 -1.56 0.00 0.00 34.95 32.95 3mcz s ARG 91 CO 0.01 0.01 1.33 0.09 -0.81 0.00 0.00 175.30 175.93 3mcz n ASN 92 N 0.88 2.92 -4.78 -2.12 3.02 -0.32 -0.43 115.26 114.44 3mcz n ASN 92 Ca -0.19 1.18 -0.29 0.00 -0.03 0.00 0.00 54.58 55.25 3mcz n ASN 92 Cb 0.57 -1.52 0.14 0.00 -0.61 0.00 0.00 39.78 38.36 3mcz n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3mcz s THR 93 N -1.13 2.00 0.23 3.41 -4.23 -1.08 -4.65 115.64 110.18 3mcz s THR 93 Ca 0.57 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 3mcz s THR 93 Cb -0.53 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 70.76 3mcz s THR 93 CO 0.61 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.55 3mcz h ALA 94 N -1.51 1.08 0.23 3.99 0.00 -1.92 0.07 119.26 121.21 3mcz h ALA 94 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3mcz h ALA 94 Cb 1.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3mcz h ALA 94 CO 0.62 0.29 -0.24 1.25 0.00 0.00 0.00 179.25 181.17 3mcz h LEU 95 N 0.96 -0.64 -0.41 0.00 5.85 -1.93 -1.88 115.31 117.27 3mcz h LEU 95 Ca 0.34 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.14 3mcz h LEU 95 Cb 0.08 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3mcz h LEU 95 CO -0.14 -0.35 0.22 0.74 -0.34 0.00 0.00 178.44 178.57 3mcz h THR 96 N -0.50 1.00 -0.65 1.05 2.02 -1.75 -1.14 112.91 112.94 3mcz h THR 96 Ca -0.00 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3mcz h THR 96 Cb 0.47 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 3mcz h THR 96 CO -0.06 0.08 0.37 -0.08 0.37 0.00 0.00 175.52 176.20 3mcz h GLU 97 N 0.44 0.68 -0.07 6.66 4.57 -0.86 0.19 114.58 126.19 3mcz h GLU 97 Ca 0.17 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 3mcz h GLU 97 Cb 0.05 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 3mcz h GLU 97 CO -0.10 0.45 -0.32 -0.09 -1.18 0.00 0.00 179.01 177.77 3mcz h ARG 98 N 0.70 0.33 0.00 1.92 2.43 -1.10 -3.35 114.38 115.31 3mcz h ARG 98 Ca 0.28 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3mcz h ARG 98 Cb 0.14 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3mcz h ARG 98 CO -0.16 0.91 -1.53 0.66 -1.51 0.00 0.00 179.97 178.34 3mcz n TYR 99 N -4.43 0.00 -0.04 2.20 4.01 -0.45 -3.64 117.16 114.81 3mcz n TYR 99 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 3mcz n TYR 99 Cb 0.50 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3mcz n TYR 99 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3mcz n LEU 100 N -1.92 1.88 -4.83 7.72 4.77 0.67 -0.85 117.00 124.44 3mcz n LEU 100 Ca -0.02 -1.88 -0.36 0.00 -0.03 0.00 0.00 56.01 53.72 3mcz n LEU 100 Cb 0.40 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3mcz n LEU 100 CO 0.35 0.47 -0.19 0.42 -1.33 0.00 0.00 177.39 177.11 3mcz s THR 101 N -0.92 5.31 0.33 -5.08 -4.23 -1.16 -4.60 115.64 105.29 3mcz s THR 101 Ca 0.00 0.14 0.26 0.00 -1.18 0.00 0.00 61.69 60.91 3mcz s THR 101 Cb 0.00 -3.32 0.27 0.00 1.34 0.00 0.00 72.50 70.79 3mcz s THR 101 CO 0.00 0.59 1.99 0.71 -0.54 0.00 0.00 174.62 177.38 3mcz h THR 102 N 4.11 0.56 -0.01 3.99 1.35 -1.93 -2.12 112.91 118.86 3mcz h THR 102 Ca -0.52 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3mcz h THR 102 Cb 1.21 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3mcz h THR 102 CO 0.60 0.15 -0.15 0.35 -0.25 0.00 0.00 175.52 176.22 3mcz n THR 103 N -3.56 0.00 -2.53 6.82 -2.24 -1.26 -4.91 114.28 106.60 3mcz n THR 103 Ca -0.01 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 3mcz n THR 103 Cb 0.30 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 3mcz n THR 103 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3mcz s SER 104 N -2.30 7.23 0.59 3.42 0.15 -0.80 -4.92 113.70 117.09 3mcz s SER 104 Ca 0.30 2.17 0.30 0.00 0.70 0.00 0.00 55.95 59.42 3mcz s SER 104 Cb 0.20 -2.62 1.85 0.00 -1.71 0.00 0.00 66.02 63.74 3mcz s SER 104 CO 0.44 -0.16 2.26 0.00 1.20 0.00 0.00 173.24 176.98 3mcz h ALA 105 N 3.61 1.51 -0.66 5.45 0.00 -1.89 -2.62 119.26 124.66 3mcz h ALA 105 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3mcz h ALA 105 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3mcz h ALA 105 CO 0.66 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 3mcz n ASP 106 N -3.81 3.99 -4.60 0.00 8.00 -1.26 -5.00 116.55 113.88 3mcz n ASP 106 Ca -0.03 -2.11 -0.52 0.00 0.71 0.00 0.00 54.79 52.84 3mcz n ASP 106 Cb 0.09 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 3mcz n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mcz n TYR 107 N 1.34 1.58 -0.80 1.24 9.36 -0.99 -4.49 117.16 124.40 3mcz n TYR 107 Ca 0.23 0.62 0.08 0.00 3.32 0.00 0.00 57.90 62.15 3mcz n TYR 107 Cb 0.66 -2.35 0.36 0.00 -0.63 0.00 0.00 39.34 37.38 3mcz n TYR 107 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 3mcz n ILE 108 N 2.71 2.33 -0.28 2.97 -5.35 -0.03 -4.72 119.36 116.99 3mcz n ILE 108 Ca 0.19 -1.39 0.07 0.00 -0.27 0.00 0.00 62.75 61.35 3mcz n ILE 108 Cb 0.19 -0.11 0.18 0.00 -1.74 0.00 0.00 39.64 38.16 3mcz n ILE 108 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3mcz h GLY 109 N 3.70 0.91 1.60 3.28 0.00 -1.90 -0.51 103.07 110.15 3mcz h GLY 109 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 3mcz h GLY 109 CO 0.35 -0.34 -0.15 -2.55 0.00 0.00 0.00 176.54 173.85 3mcz h PRO 110 N 0.07 0.48 0.03 4.80 0.11 -1.90 0.78 132.00 136.37 3mcz h PRO 110 Ca 0.46 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 3mcz h PRO 110 Cb 0.83 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3mcz h PRO 110 CO -0.76 0.62 -0.02 0.82 -0.21 0.00 0.00 178.00 178.46 3mcz h ILE 111 N 0.44 0.99 -0.69 4.15 2.04 -1.38 -0.94 117.51 122.12 3mcz h ILE 111 Ca 0.08 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3mcz h ILE 111 Cb 0.52 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3mcz h ILE 111 CO 0.03 0.02 0.35 0.58 0.00 0.00 0.00 178.15 179.13 3mcz h VAL 112 N -0.07 1.22 -0.07 1.67 2.07 -1.03 -0.89 116.25 119.14 3mcz h VAL 112 Ca -0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3mcz h VAL 112 Cb 0.06 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3mcz h VAL 112 CO 0.01 0.26 0.03 -0.08 0.02 0.00 0.00 177.57 177.81 3mcz h GLU 113 N 0.96 0.11 -0.77 1.57 4.81 -0.79 0.15 114.58 120.61 3mcz h GLU 113 Ca 0.24 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 3mcz h GLU 113 Cb 0.09 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 3mcz h GLU 113 CO -0.03 0.21 0.44 1.25 -0.73 0.00 0.00 179.01 180.14 3mcz h HIS 114 N -0.02 0.80 -0.55 0.92 2.76 -0.97 -0.34 115.15 117.75 3mcz h HIS 114 Ca 0.02 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 3mcz h HIS 114 Cb 0.14 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 3mcz h HIS 114 CO -0.03 0.35 0.00 1.96 -1.30 0.00 0.00 177.93 178.91 3mcz h GLN 115 N 0.76 0.97 0.00 5.26 4.20 -0.65 -3.02 115.11 122.63 3mcz h GLN 115 Ca 0.36 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 3mcz h GLN 115 Cb 0.29 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3mcz h GLN 115 CO -0.22 0.98 -0.30 0.10 -0.67 0.00 0.00 178.83 178.72 3mcz h TYR 116 N 0.86 0.00 0.00 2.96 -0.00 -0.21 -2.92 116.97 117.65 3mcz h TYR 116 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 3mcz h TYR 116 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.27 3mcz h TYR 116 CO 0.04 0.30 0.00 1.28 -0.00 0.00 0.00 178.16 179.78 3mcz n LEU 117 N -3.32 0.62 -0.19 0.10 4.77 -0.18 -2.21 117.00 116.59 3mcz n LEU 117 Ca 0.01 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 3mcz n LEU 117 Cb 0.54 -0.55 0.44 0.00 -2.33 0.00 0.00 43.42 41.52 3mcz n LEU 117 CO 0.36 -0.50 0.71 0.00 -1.33 0.00 0.00 177.39 176.63 3mcz n GLN 118 N -2.17 0.73 -0.20 3.23 6.02 -1.10 -4.61 117.38 119.27 3mcz n GLN 118 Ca 0.03 -0.38 0.01 0.00 -0.01 0.00 0.00 57.00 56.65 3mcz n GLN 118 Cb 0.24 -1.49 0.11 0.00 1.02 0.00 0.00 30.24 30.12 3mcz n GLN 118 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 3mcz h TRP 119 N 0.93 0.20 0.00 1.08 2.91 -1.54 -0.95 115.95 118.57 3mcz h TRP 119 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3mcz h TRP 119 Cb 0.46 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 3mcz h TRP 119 CO 0.00 -0.04 0.00 -0.25 -1.03 0.00 0.00 178.44 177.12 3mcz n ASP 120 N -5.13 0.25 0.05 2.65 8.00 -1.26 -3.66 116.55 117.45 3mcz n ASP 120 Ca 0.09 0.53 -0.17 0.00 0.71 0.00 0.00 54.79 55.95 3mcz n ASP 120 Cb 0.33 -0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 40.76 3mcz n ASP 120 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3mcz h ASN 121 N 0.00 0.75 -0.43 -2.24 4.21 -1.47 -3.37 115.58 113.03 3mcz h ASN 121 Ca 0.00 -0.59 -0.06 0.00 1.21 0.00 0.00 56.30 56.86 3mcz h ASN 121 Cb 0.55 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 3mcz h ASN 121 CO 0.00 1.39 0.07 -0.50 -1.29 0.00 0.00 177.43 177.11 3mcz h TRP 122 N 0.33 0.81 0.00 1.19 4.06 -1.62 -1.55 115.95 119.17 3mcz h TRP 122 Ca -0.10 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.76 3mcz h TRP 122 Cb 1.63 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 29.56 3mcz h TRP 122 CO 0.08 0.71 0.00 -2.30 -3.56 0.00 0.00 178.44 173.37 3mcz n PRO 123 N -4.26 0.35 -0.67 0.49 -0.02 -1.26 -2.69 135.00 126.96 3mcz n PRO 123 Ca 0.03 0.08 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 3mcz n PRO 123 Cb 0.25 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.57 3mcz n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3mcz n ARG 124 N -1.19 3.91 -0.31 -0.52 1.74 -0.58 -4.57 116.66 115.13 3mcz n ARG 124 Ca 0.10 -2.70 0.15 0.00 -0.77 0.00 0.00 57.85 54.63 3mcz n ARG 124 Cb 0.11 -1.99 0.33 0.00 -1.02 0.00 0.00 32.46 29.90 3mcz n ARG 124 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3mcz h LEU 125 N 3.69 0.39 -0.85 0.55 3.38 -1.64 -1.34 115.31 119.49 3mcz h LEU 125 Ca 0.00 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3mcz h LEU 125 Cb 1.54 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 3mcz h LEU 125 CO 0.31 0.01 0.54 1.23 0.09 0.00 0.00 178.44 180.61 3mcz h GLY 126 N 0.42 1.25 0.81 0.83 0.00 -1.89 -0.71 103.07 103.79 3mcz h GLY 126 Ca 0.58 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 3mcz h GLY 126 CO -0.53 0.32 -0.09 0.83 0.00 0.00 0.00 176.54 177.07 3mcz h GLU 127 N 1.02 0.42 -0.89 4.80 5.08 -1.63 -3.05 114.58 120.34 3mcz h GLU 127 Ca 0.35 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 3mcz h GLU 127 Cb 0.07 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 3mcz h GLU 127 CO -0.14 0.70 0.58 0.82 -1.00 0.00 0.00 179.01 179.97 3mcz h ILE 128 N 0.12 1.16 0.00 3.13 2.04 -1.10 -2.35 117.51 120.51 3mcz h ILE 128 Ca 0.05 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 3mcz h ILE 128 Cb 0.57 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3mcz h ILE 128 CO 0.03 0.21 -0.27 -0.07 0.00 0.00 0.00 178.15 178.05 3mcz h LEU 129 N 1.13 0.00 -2.03 1.44 3.38 -1.14 -2.55 115.31 115.54 3mcz h LEU 129 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3mcz h LEU 129 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3mcz h LEU 129 CO -0.11 0.27 0.00 0.54 0.09 0.00 0.00 178.44 179.23 3mcz n ARG 130 N -4.01 2.34 -4.23 1.13 1.74 -0.99 -4.92 116.66 107.73 3mcz n ARG 130 Ca -0.02 -2.01 -0.34 0.00 -0.77 0.00 0.00 57.85 54.71 3mcz n ARG 130 Cb 0.33 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 3mcz n ARG 130 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3mcz s SER 131 N -1.65 4.89 0.12 0.55 0.15 -0.92 -4.97 113.70 111.86 3mcz s SER 131 Ca 0.35 -0.14 0.27 0.00 0.70 0.00 0.00 55.95 57.13 3mcz s SER 131 Cb 0.21 -1.82 0.89 0.00 -1.71 0.00 0.00 66.02 63.59 3mcz s SER 131 CO 0.31 0.12 1.76 -0.62 1.20 0.00 0.00 173.24 176.01 3mcz n GLU 132 N 3.84 0.16 -4.45 5.44 1.02 -1.26 -4.92 120.64 120.47 3mcz n GLU 132 Ca -0.17 0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 3mcz n GLU 132 Cb 0.52 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 3mcz n GLU 132 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3mcz s LYS 133 N -3.07 1.67 0.52 3.49 -2.85 -1.26 -5.03 119.74 113.21 3mcz s LYS 133 Ca 0.11 -1.71 -0.23 0.00 -1.00 0.00 0.00 55.97 53.15 3mcz s LYS 133 Cb 0.15 -1.80 -0.06 0.00 -2.06 0.00 0.00 37.83 34.06 3mcz s LYS 133 CO 0.59 0.35 1.35 -2.14 0.10 0.00 0.00 175.35 175.60 3mcz s PRO 134 N -3.34 3.31 0.38 1.78 0.02 -1.26 -4.95 135.00 130.95 3mcz s PRO 134 Ca 0.28 2.23 0.03 0.00 0.02 0.00 0.00 61.00 63.56 3mcz s PRO 134 Cb -0.06 -2.35 -0.01 0.00 0.02 0.00 0.00 34.50 32.10 3mcz s PRO 134 CO 0.14 -1.05 0.56 -0.51 -0.33 0.00 0.00 177.00 175.81 3mcz s LEU 135 N -3.31 3.86 0.46 -5.54 1.43 -1.26 -5.01 118.68 109.31 3mcz s LEU 135 Ca 0.69 0.12 0.13 0.00 -1.03 0.00 0.00 54.13 54.04 3mcz s LEU 135 Cb -0.40 -3.01 1.04 0.00 0.03 0.00 0.00 46.19 43.85 3mcz s LEU 135 CO 0.48 -0.51 2.04 0.00 0.23 0.00 0.00 176.35 178.59 3mcz h ALA 136 N 0.67 1.77 0.00 4.21 0.00 -1.98 -1.30 119.26 122.63 3mcz h ALA 136 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3mcz h ALA 136 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3mcz h ALA 136 CO 0.56 0.18 -0.28 1.97 0.00 0.00 0.00 179.25 181.68 3mcz n PHE 137 N -4.40 0.29 -2.12 0.00 1.16 -1.26 -2.76 117.46 108.36 3mcz n PHE 137 Ca -0.02 0.08 -0.34 0.00 -1.87 0.00 0.00 57.45 55.31 3mcz n PHE 137 Cb 0.18 -0.54 0.01 0.00 -1.61 0.00 0.00 39.48 37.52 3mcz n PHE 137 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 3mcz s GLN 138 N -3.05 3.28 0.25 3.97 -0.21 -0.49 -4.60 119.66 118.80 3mcz s GLN 138 Ca 0.11 1.40 -0.03 0.00 0.02 0.00 0.00 55.36 56.86 3mcz s GLN 138 Cb 0.16 -2.01 0.47 0.00 1.00 0.00 0.00 33.01 32.63 3mcz s GLN 138 CO 0.63 -0.87 1.75 1.96 -2.12 0.00 0.00 175.29 176.64 3mcz h GLN 139 N 0.76 0.51 0.00 2.91 4.20 -1.13 -0.05 115.11 122.30 3mcz h GLN 139 Ca -0.48 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 3mcz h GLN 139 Cb 1.24 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 3mcz h GLN 139 CO 0.57 0.33 -0.02 1.05 -0.67 0.00 0.00 178.83 180.09 3mcz h GLU 140 N 0.52 0.00 0.00 1.46 9.09 -1.91 -1.06 114.58 122.68 3mcz h GLU 140 Ca 0.42 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.54 3mcz h GLU 140 Cb 0.61 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.66 3mcz h GLU 140 CO -0.37 0.02 -1.93 0.43 0.05 0.00 0.00 179.01 177.21 3mcz n SER 141 N -3.20 1.94 -0.19 3.06 7.64 -0.37 -4.43 113.62 118.07 3mcz n SER 141 Ca -0.01 0.35 -0.02 0.00 1.01 0.00 0.00 58.87 60.19 3mcz n SER 141 Cb 0.19 -0.80 0.08 0.00 -1.01 0.00 0.00 64.21 62.67 3mcz n SER 141 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3mcz h ARG 142 N -1.00 0.52 0.00 1.43 2.43 -0.88 -1.79 114.38 115.10 3mcz h ARG 142 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3mcz h ARG 142 Cb 1.37 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3mcz h ARG 142 CO -0.27 0.35 0.00 1.19 -1.51 0.00 0.00 179.97 179.73 3mcz n PHE 143 N -4.88 0.41 0.24 2.20 3.72 -0.41 0.48 117.46 119.22 3mcz n PHE 143 Ca 0.07 0.16 0.14 0.00 -0.05 0.00 0.00 57.45 57.76 3mcz n PHE 143 Cb 0.18 -0.75 0.33 0.00 -0.94 0.00 0.00 39.48 38.30 3mcz n PHE 143 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3mcz h ALA 144 N 2.42 1.00 0.00 4.37 0.00 -1.53 -3.39 119.26 122.14 3mcz h ALA 144 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3mcz h ALA 144 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3mcz h ALA 144 CO 0.00 0.01 -0.37 0.72 0.00 0.00 0.00 179.25 179.61 3mcz n HIS 145 N -3.10 0.00 -3.80 0.00 8.25 -0.22 -4.97 115.22 111.37 3mcz n HIS 145 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.19 3mcz n HIS 145 Cb 0.46 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 3mcz n HIS 145 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3mcz s ASP 146 N -1.08 3.91 0.17 0.41 -1.08 0.18 -4.99 116.67 114.20 3mcz s ASP 146 Ca 0.00 -2.79 -0.10 0.00 -0.52 0.00 0.00 52.55 49.15 3mcz s ASP 146 Cb 0.00 -1.27 0.04 0.00 -1.46 0.00 0.00 42.92 40.23 3mcz s ASP 146 CO 0.00 -0.25 1.60 0.74 0.52 0.00 0.00 175.17 177.78 3mcz h THR 147 N 5.34 1.27 -0.36 1.71 2.02 -1.84 -1.52 112.91 119.52 3mcz h THR 147 Ca -0.03 -1.25 0.07 0.00 0.77 0.00 0.00 66.41 65.96 3mcz h THR 147 Cb 0.91 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 3mcz h THR 147 CO 0.56 0.45 -0.00 -0.09 0.37 0.00 0.00 175.52 176.81 3mcz h ARG 148 N 0.94 0.09 -0.38 6.66 2.43 -1.97 -0.40 114.38 121.74 3mcz h ARG 148 Ca 0.15 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3mcz h ARG 148 Cb 0.66 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 3mcz h ARG 148 CO 0.05 0.06 0.09 0.00 -1.51 0.00 0.00 179.97 178.66 3mcz h ALA 149 N 1.32 0.50 -0.35 2.80 0.00 -1.87 -1.44 119.26 120.23 3mcz h ALA 149 Ca 0.18 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3mcz h ALA 149 Cb 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3mcz h ALA 149 CO -0.30 0.18 0.07 -0.09 0.00 0.00 0.00 179.25 179.11 3mcz h ARG 150 N 0.47 0.19 -0.49 0.00 2.43 -1.02 -1.92 114.38 114.04 3mcz h ARG 150 Ca 0.12 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 3mcz h ARG 150 Cb 0.31 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3mcz h ARG 150 CO 0.00 0.12 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.99 3mcz h ASP 151 N 0.19 0.96 -0.36 -3.80 3.32 -0.94 -1.29 116.42 114.50 3mcz h ASP 151 Ca 0.16 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3mcz h ASP 151 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3mcz h ASP 151 CO -0.21 1.10 0.23 0.00 -1.72 0.00 0.00 179.24 178.64 3mcz h ALA 152 N 0.98 0.46 0.07 3.45 0.00 -1.15 -0.92 119.26 122.14 3mcz h ALA 152 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3mcz h ALA 152 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3mcz h ALA 152 CO 0.05 -0.06 -0.13 0.35 0.00 0.00 0.00 179.25 179.46 3mcz h PHE 153 N 0.48 -0.34 -0.06 0.00 3.57 -1.15 0.56 116.94 120.00 3mcz h PHE 153 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3mcz h PHE 153 Cb -0.03 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3mcz h PHE 153 CO -0.04 -0.20 0.04 -0.91 -2.23 0.00 0.00 178.31 174.96 3mcz h ASN 154 N -0.26 0.07 -0.21 0.41 2.35 -1.07 -2.19 115.58 114.68 3mcz h ASN 154 Ca 0.03 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3mcz h ASN 154 Cb 0.28 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3mcz h ASN 154 CO -0.08 0.05 0.07 0.44 -1.65 0.00 0.00 177.43 176.25 3mcz h ASP 155 N 0.08 0.37 0.00 5.81 3.32 -1.12 -1.49 116.42 123.39 3mcz h ASP 155 Ca 0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3mcz h ASP 155 Cb -0.01 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3mcz h ASP 155 CO -0.00 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 3mcz n ALA 156 N -2.49 1.72 0.00 3.45 0.00 0.18 -2.71 120.51 120.66 3mcz n ALA 156 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3mcz n ALA 156 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3mcz n ALA 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3mcz n VAL 158 N 0.61 0.00 -0.04 0.00 0.31 -0.56 -1.63 118.33 117.02 3mcz n VAL 158 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 3mcz n VAL 158 Cb 0.14 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.00 3mcz n VAL 158 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3mcz h ARG 159 N 0.00 0.76 0.00 5.55 9.65 -1.80 -3.24 114.38 125.31 3mcz h ARG 159 Ca 0.00 -0.57 -0.04 0.00 -1.10 0.00 0.00 59.98 58.27 3mcz h ARG 159 Cb 0.00 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 3mcz h ARG 159 CO 0.00 1.19 -0.20 -0.07 2.80 0.00 0.00 179.97 183.69 3mcz h LEU 160 N 0.49 0.00 0.00 3.80 3.38 -1.60 -3.11 115.31 118.27 3mcz h LEU 160 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3mcz h LEU 160 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3mcz h LEU 160 CO 0.14 0.20 -0.03 -1.54 0.09 0.00 0.00 178.44 177.30 3mcz n SER 161 N -3.29 0.62 -0.24 -0.43 3.41 -1.22 -4.42 113.62 108.05 3mcz n SER 161 Ca 0.01 0.54 0.01 0.00 -0.26 0.00 0.00 58.87 59.16 3mcz n SER 161 Cb 0.47 -0.69 0.13 0.00 -0.26 0.00 0.00 64.21 63.86 3mcz n SER 161 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3mcz h GLN 162 N 0.00 0.57 -0.21 4.33 1.08 -1.63 -0.35 115.11 118.90 3mcz h GLN 162 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3mcz h GLN 162 Cb 0.68 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 3mcz h GLN 162 CO 0.00 0.38 0.00 -2.30 -0.95 0.00 0.00 178.83 175.96 3mcz n PRO 163 N -4.87 0.08 0.00 1.46 -0.02 -1.26 -1.91 135.00 128.48 3mcz n PRO 163 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3mcz n PRO 163 Cb 0.26 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 3mcz n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3mcz n VAL 165 N 0.50 0.00 -0.28 -1.45 0.31 -0.14 -3.03 118.33 114.23 3mcz n VAL 165 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3mcz n VAL 165 Cb 0.02 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.01 3mcz n VAL 165 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3mcz h ASP 166 N 0.00 0.92 0.05 4.52 3.32 -1.65 -0.67 116.42 122.91 3mcz h ASP 166 Ca 0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3mcz h ASP 166 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3mcz h ASP 166 CO 0.00 0.72 -0.03 0.58 -1.72 0.00 0.00 179.24 178.79 3mcz h VAL 167 N 1.05 1.14 -0.79 -1.35 2.07 -1.82 -3.05 116.25 113.49 3mcz h VAL 167 Ca 0.27 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.20 3mcz h VAL 167 Cb -0.03 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 3mcz h VAL 167 CO -0.05 0.16 0.47 0.58 0.02 0.00 0.00 177.57 178.76 3mcz h VAL 168 N -0.36 1.01 0.00 2.57 2.07 -1.84 -2.43 116.25 117.27 3mcz h VAL 168 Ca -0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3mcz h VAL 168 Cb 0.32 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3mcz h VAL 168 CO 0.01 0.16 -0.07 0.77 0.02 0.00 0.00 177.57 178.46 3mcz h SER 169 N 0.86 0.00 -0.15 0.57 4.64 -1.07 -2.61 113.55 115.79 3mcz h SER 169 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3mcz h SER 169 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3mcz h SER 169 CO -0.18 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.23 3mcz n GLU 170 N -3.84 1.78 -2.12 4.77 -0.58 -0.91 -4.82 120.64 114.91 3mcz n GLU 170 Ca -0.02 -1.16 -0.37 0.00 -0.42 0.00 0.00 57.16 55.19 3mcz n GLU 170 Cb 0.17 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 3mcz n GLU 170 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3mcz s LEU 171 N -1.66 3.88 0.48 -4.62 1.43 -0.99 -4.95 118.68 112.25 3mcz s LEU 171 Ca 0.34 2.39 0.27 0.00 -1.03 0.00 0.00 54.13 56.10 3mcz s LEU 171 Cb 0.19 -4.36 0.79 0.00 0.03 0.00 0.00 46.19 42.84 3mcz s LEU 171 CO 0.28 -1.21 1.77 1.23 0.23 0.00 0.00 176.35 178.65 3mcz h GLY 172 N 1.59 0.00 1.95 -3.19 0.00 -1.92 -3.14 103.07 98.37 3mcz h GLY 172 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3mcz h GLY 172 CO 0.58 0.00 0.02 -0.39 0.00 0.00 0.00 176.54 176.75 3mcz h VAL 173 N 0.00 0.48 0.00 4.60 -1.51 -1.97 -2.11 116.25 115.73 3mcz h VAL 173 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.36 3mcz h VAL 173 Cb 0.80 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 3mcz h VAL 173 CO 0.01 0.00 -0.57 -0.26 -1.23 0.00 0.00 177.57 175.51 3mcz h PHE 174 N 0.00 0.00 -1.02 5.19 0.04 -1.94 -3.28 116.94 115.94 3mcz h PHE 174 Ca 0.01 0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.02 3mcz h PHE 174 Cb 0.05 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.09 3mcz h PHE 174 CO 0.00 0.52 0.63 0.00 -0.60 0.00 0.00 178.31 178.86 3mcz h ALA 175 N 1.48 1.98 0.00 2.45 0.00 -1.56 -2.65 119.26 120.97 3mcz h ALA 175 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3mcz h ALA 175 Cb 1.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3mcz h ALA 175 CO 0.07 -0.41 -0.01 0.54 0.00 0.00 0.00 179.25 179.44 3mcz n ARG 176 N -4.75 2.26 -2.32 0.00 1.74 -1.25 -5.04 116.66 107.30 3mcz n ARG 176 Ca 0.26 -1.84 -0.26 0.00 -0.77 0.00 0.00 57.85 55.23 3mcz n ARG 176 Cb 0.78 -1.15 0.04 0.00 -1.02 0.00 0.00 32.46 31.11 3mcz n ARG 176 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3mcz s ALA 177 N -1.61 3.25 -0.01 7.54 0.00 -1.00 -5.04 121.76 124.89 3mcz s ALA 177 Ca 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.33 3mcz s ALA 177 Cb 0.10 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 3mcz s ALA 177 CO 0.01 -0.95 0.00 0.54 0.00 0.00 0.00 175.76 175.36 3mcz n ARG 178 N -2.69 3.27 -4.48 0.00 1.74 -1.26 -4.71 116.66 108.53 3mcz n ARG 178 Ca 0.06 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.93 3mcz n ARG 178 Cb 0.58 -1.03 -0.14 0.00 -1.02 0.00 0.00 32.46 30.85 3mcz n ARG 178 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3mcz s THR 179 N -2.03 1.08 -0.02 0.55 -4.23 -1.26 -1.19 115.64 108.54 3mcz s THR 179 Ca -0.01 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 3mcz s THR 179 Cb 0.00 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.91 3mcz s THR 179 CO 0.05 0.15 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.52 3mcz s VAL 180 N -0.58 0.59 -0.13 2.29 1.01 -0.25 -1.92 120.40 121.41 3mcz s VAL 180 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3mcz s VAL 180 Cb -0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 3mcz s VAL 180 CO 0.00 0.19 -0.18 -0.63 0.00 0.00 0.00 175.10 174.49 3mcz s ILE 181 N 0.21 2.53 -0.42 2.22 1.01 -0.30 -0.94 121.20 125.51 3mcz s ILE 181 Ca -0.03 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 3mcz s ILE 181 Cb -0.07 -2.04 0.09 0.00 0.01 0.00 0.00 42.46 40.45 3mcz s ILE 181 CO 0.00 0.53 0.25 -0.62 0.00 0.00 0.00 174.94 175.10 3mcz s ASP 182 N 0.56 5.54 0.00 3.58 2.15 0.36 -4.29 116.67 124.57 3mcz s ASP 182 Ca -0.11 -1.62 -0.24 0.00 0.43 0.00 0.00 52.55 51.02 3mcz s ASP 182 Cb -0.16 -1.95 -0.05 0.00 -0.30 0.00 0.00 42.92 40.46 3mcz s ASP 182 CO 0.04 -0.54 0.72 -0.76 -0.17 0.00 0.00 175.17 174.46 3mcz s LEU 183 N 1.36 4.40 -1.48 -1.34 1.43 -1.26 -1.61 118.68 120.19 3mcz s LEU 183 Ca 0.04 1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 3mcz s LEU 183 Cb -0.23 -3.14 0.06 0.00 0.03 0.00 0.00 46.19 42.91 3mcz s LEU 183 CO 0.01 -0.01 1.01 0.00 0.23 0.00 0.00 176.35 177.59 3mcz n ALA 184 N 3.08 -1.34 0.12 4.21 0.00 0.48 -4.42 120.51 122.64 3mcz n ALA 184 Ca -0.03 0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 3mcz n ALA 184 Cb 0.51 -4.53 0.11 0.00 0.00 0.00 0.00 19.45 15.53 3mcz n ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3mcz h GLY 185 N -2.21 0.00 0.00 0.00 0.00 -1.60 -3.46 103.07 95.81 3mcz h GLY 185 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 3mcz h GLY 185 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 3mcz n GLY 186 N 0.52 3.83 0.34 4.60 0.00 -1.26 -1.60 105.19 111.62 3mcz n GLY 186 Ca -0.01 0.04 0.23 0.00 0.00 0.00 0.00 46.02 46.28 3mcz n GLY 186 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3mcz h HIS 187 N 0.00 0.00 -0.04 1.61 2.07 -1.85 -3.29 115.15 113.66 3mcz h HIS 187 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 3mcz h HIS 187 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 3mcz h HIS 187 CO 0.00 0.00 -0.01 0.41 -3.07 0.00 0.00 177.93 175.26 3mcz n GLY 188 N -1.09 0.46 0.27 6.13 0.00 -0.63 -4.30 105.19 106.03 3mcz n GLY 188 Ca -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.84 3mcz n GLY 188 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3mcz h THR 189 N 0.00 1.17 -0.06 2.61 2.02 -1.89 -1.33 112.91 115.43 3mcz h THR 189 Ca -0.02 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 3mcz h THR 189 Cb 0.20 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3mcz h THR 189 CO 0.02 0.22 0.02 1.88 0.37 0.00 0.00 175.52 178.03 3mcz h TYR 190 N 0.43 0.10 -0.80 3.16 -1.99 -1.91 -2.18 116.97 113.79 3mcz h TYR 190 Ca 0.10 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 3mcz h TYR 190 Cb 0.25 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.91 3mcz h TYR 190 CO 0.01 0.26 0.49 1.25 -0.00 0.00 0.00 178.16 180.17 3mcz h LEU 191 N -0.09 0.95 -0.17 3.88 5.85 -1.90 -1.82 115.31 122.01 3mcz h LEU 191 Ca 0.02 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3mcz h LEU 191 Cb 0.21 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3mcz h LEU 191 CO -0.00 0.73 0.09 0.00 -0.34 0.00 0.00 178.44 178.92 3mcz h ALA 192 N 1.26 0.22 -0.43 1.25 0.00 -1.07 -0.71 119.26 119.78 3mcz h ALA 192 Ca 0.29 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3mcz h ALA 192 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3mcz h ALA 192 CO -0.05 -0.23 -0.08 0.37 0.00 0.00 0.00 179.25 179.26 3mcz h GLN 193 N 0.16 0.75 -0.18 0.00 5.75 -1.31 0.05 115.11 120.33 3mcz h GLN 193 Ca 0.06 -0.23 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 3mcz h GLN 193 Cb 0.10 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3mcz h GLN 193 CO -0.01 0.81 0.06 0.28 -2.65 0.00 0.00 178.83 177.33 3mcz h VAL 194 N 0.69 0.96 -0.49 2.39 2.07 -1.06 -1.27 116.25 119.53 3mcz h VAL 194 Ca 0.12 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 3mcz h VAL 194 Cb 0.53 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3mcz h VAL 194 CO 0.03 0.03 -0.02 -0.07 0.02 0.00 0.00 177.57 177.55 3mcz h LEU 195 N 0.15 0.82 -0.71 2.57 4.07 -0.90 -1.05 115.31 120.26 3mcz h LEU 195 Ca 0.08 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.84 3mcz h LEU 195 Cb 0.05 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 3mcz h LEU 195 CO -0.08 0.90 0.47 0.03 -1.08 0.00 0.00 178.44 178.68 3mcz h ARG 196 N 0.78 0.92 -0.01 1.13 3.08 -0.75 -2.85 114.38 116.68 3mcz h ARG 196 Ca 0.15 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 3mcz h ARG 196 Cb 0.50 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3mcz h ARG 196 CO 0.03 0.61 -0.67 0.00 -1.07 0.00 0.00 179.97 178.86 3mcz h ARG 197 N 0.94 0.04 -3.22 0.04 3.08 -1.00 -3.40 114.38 110.87 3mcz h ARG 197 Ca 0.27 -0.04 -0.63 0.00 0.07 0.00 0.00 59.98 59.66 3mcz h ARG 197 Cb -0.08 0.01 -0.41 0.00 0.08 0.00 0.00 29.97 29.57 3mcz h ARG 197 CO -0.07 0.70 -0.67 -1.01 -1.07 0.00 0.00 179.97 177.85 3mcz s HIS 198 N -3.51 2.74 0.26 3.04 3.76 -0.42 -4.99 115.29 116.17 3mcz s HIS 198 Ca -0.01 -2.90 0.36 0.00 -0.15 0.00 0.00 55.06 52.35 3mcz s HIS 198 Cb 0.12 -2.46 1.81 0.00 1.11 0.00 0.00 32.58 33.16 3mcz s HIS 198 CO 0.78 -0.75 2.08 -1.35 -0.85 0.00 0.00 174.74 174.65 3mcz h PRO 199 N 6.54 0.00 0.00 8.40 0.11 -1.79 -2.12 132.00 143.14 3mcz h PRO 199 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3mcz h PRO 199 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3mcz h PRO 199 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3mcz n GLN 200 N -2.84 0.23 -3.09 1.05 0.00 -1.26 -4.88 117.38 106.59 3mcz n GLN 200 Ca -0.01 0.26 -0.36 0.00 0.00 0.00 0.00 57.00 56.89 3mcz n GLN 200 Cb 0.13 -1.81 -0.06 0.00 0.00 0.00 0.00 30.24 28.50 3mcz n GLN 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3mcz s LEU 201 N -4.44 4.34 0.28 2.61 1.43 -0.80 -4.79 118.68 117.31 3mcz s LEU 201 Ca 0.09 1.43 0.11 0.00 -1.03 0.00 0.00 54.13 54.73 3mcz s LEU 201 Cb 0.12 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 3mcz s LEU 201 CO 0.54 0.03 -0.13 0.42 0.23 0.00 0.00 176.35 177.44 3mcz s THR 202 N -1.52 2.83 0.16 5.49 -4.23 -0.33 -4.96 115.64 113.09 3mcz s THR 202 Ca 0.43 -2.22 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 3mcz s THR 202 Cb -0.17 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 3mcz s THR 202 CO 0.21 -0.39 0.14 -0.83 -0.54 0.00 0.00 174.62 173.22 3mcz s GLY 203 N -3.57 1.00 -0.00 3.99 0.00 0.61 -1.09 107.32 108.25 3mcz s GLY 203 Ca 0.31 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.65 3mcz s GLY 203 CO 0.17 -1.23 -0.07 1.20 0.00 0.00 0.00 173.10 173.17 3mcz s GLN 204 N -4.06 0.54 -0.20 2.90 -0.21 -0.12 -1.96 119.66 116.55 3mcz s GLN 204 Ca 0.27 -0.27 -0.07 0.00 0.02 0.00 0.00 55.36 55.31 3mcz s GLN 204 Cb 0.06 -0.51 -0.04 0.00 1.00 0.00 0.00 33.01 33.52 3mcz s GLN 204 CO 0.05 0.14 0.06 0.42 -2.12 0.00 0.00 175.29 173.83 3mcz s ILE 205 N -0.23 4.59 -0.27 1.08 1.01 -0.16 -0.49 121.20 126.74 3mcz s ILE 205 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 3mcz s ILE 205 Cb -0.03 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.39 3mcz s ILE 205 CO -0.00 0.43 -0.04 0.26 0.00 0.00 0.00 174.94 175.59 3mcz s TRP 206 N 0.68 3.14 0.25 3.97 0.52 -0.63 -0.24 118.94 126.63 3mcz s TRP 206 Ca 0.03 -1.68 -0.10 0.00 0.02 0.00 0.00 56.10 54.37 3mcz s TRP 206 Cb -0.13 -2.07 0.04 0.00 -1.15 0.00 0.00 33.47 30.16 3mcz s TRP 206 CO 0.02 -0.76 0.53 -3.47 0.02 0.00 0.00 176.95 173.29 3mcz n ASP 207 N 4.65 -1.49 -4.88 2.95 -0.08 -0.86 -0.39 116.55 116.45 3mcz n ASP 207 Ca -0.15 -2.01 -0.30 0.00 -1.51 0.00 0.00 54.79 50.81 3mcz n ASP 207 Cb 0.46 2.47 0.00 0.00 2.34 0.00 0.00 41.12 46.39 3mcz n ASP 207 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3mcz s LEU 208 N 0.00 3.39 0.45 -2.67 1.43 -1.25 -0.41 118.68 119.62 3mcz s LEU 208 Ca 0.11 1.29 0.21 0.00 -1.03 0.00 0.00 54.13 54.70 3mcz s LEU 208 Cb -0.03 -4.30 1.18 0.00 0.03 0.00 0.00 46.19 43.07 3mcz s LEU 208 CO 0.08 -0.75 1.88 -0.65 0.23 0.00 0.00 176.35 177.13 3mcz h PRO 209 N -0.01 0.29 0.00 1.29 0.11 -1.95 -1.77 132.00 129.96 3mcz h PRO 209 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3mcz h PRO 209 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3mcz h PRO 209 CO 0.62 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.85 3mcz n THR 210 N -4.45 1.06 0.92 -1.15 -2.24 -1.26 -2.32 114.28 104.85 3mcz n THR 210 Ca 0.18 0.38 0.10 0.00 -2.27 0.00 0.00 64.05 62.44 3mcz n THR 210 Cb 0.72 -1.29 0.01 0.00 -2.10 0.00 0.00 70.33 67.67 3mcz n THR 210 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3mcz n THR 211 N -1.97 0.00 -0.16 4.28 -2.24 -0.66 -4.66 114.28 108.86 3mcz n THR 211 Ca 0.01 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 3mcz n THR 211 Cb 0.15 1.27 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 3mcz n THR 211 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3mcz h ARG 212 N 2.51 0.65 -0.75 -0.78 2.43 -1.56 -0.36 114.38 116.52 3mcz h ARG 212 Ca 0.00 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3mcz h ARG 212 Cb 0.73 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 3mcz h ARG 212 CO 0.00 0.50 0.49 -0.44 -1.51 0.00 0.00 179.97 179.01 3mcz h ASP 213 N 0.62 0.85 -0.32 -3.80 3.32 -1.83 0.57 116.42 115.83 3mcz h ASP 213 Ca 0.17 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3mcz h ASP 213 Cb 0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3mcz h ASP 213 CO -0.03 0.61 0.18 0.00 -1.72 0.00 0.00 179.24 178.29 3mcz h ALA 214 N 1.28 0.41 -0.41 3.45 0.00 -1.75 -1.74 119.26 120.50 3mcz h ALA 214 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3mcz h ALA 214 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3mcz h ALA 214 CO -0.07 -0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.32 3mcz h ALA 215 N 1.06 0.53 -0.83 0.00 0.00 -0.69 -2.56 119.26 116.76 3mcz h ALA 215 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3mcz h ALA 215 Cb 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3mcz h ALA 215 CO -0.02 0.07 0.52 0.00 0.00 0.00 0.00 179.25 179.82 3mcz h ARG 216 N 0.53 1.12 -0.48 0.00 3.08 -0.75 -0.37 114.38 117.51 3mcz h ARG 216 Ca 0.14 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3mcz h ARG 216 Cb 0.08 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3mcz h ARG 216 CO -0.02 0.77 0.23 -0.22 -1.07 0.00 0.00 179.97 179.66 3mcz h LYS 217 N 1.14 0.44 -0.24 0.04 3.64 -1.12 0.02 116.57 120.47 3mcz h LYS 217 Ca 0.30 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 3mcz h LYS 217 Cb -0.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3mcz h LYS 217 CO -0.06 0.29 0.01 1.15 -2.27 0.00 0.00 179.45 178.57 3mcz h THR 218 N 0.45 1.25 -0.05 1.00 2.02 -1.08 0.17 112.91 116.67 3mcz h THR 218 Ca 0.21 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.56 3mcz h THR 218 Cb 0.14 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3mcz h THR 218 CO -0.16 0.27 -0.09 0.40 0.37 0.00 0.00 175.52 176.30 3mcz h ILE 219 N 0.21 0.75 -0.11 3.11 2.04 -0.79 -2.82 117.51 119.88 3mcz h ILE 219 Ca 0.07 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.79 3mcz h ILE 219 Cb 0.38 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3mcz h ILE 219 CO 0.01 0.00 -0.52 0.45 0.00 0.00 0.00 178.15 178.09 3mcz h HIS 220 N -0.14 0.39 -0.29 1.37 3.86 -0.98 0.13 115.15 119.49 3mcz h HIS 220 Ca 0.05 -0.13 0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3mcz h HIS 220 Cb 0.21 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 3mcz h HIS 220 CO -0.18 0.77 0.20 0.00 0.86 0.00 0.00 177.93 179.58 3mcz h ALA 221 N 1.20 1.99 -0.39 2.45 0.00 -0.76 -2.03 119.26 121.73 3mcz h ALA 221 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3mcz h ALA 221 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3mcz h ALA 221 CO 0.09 -0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.01 3mcz n HIS 222 N -4.49 1.29 -4.27 0.00 8.25 -1.08 -4.97 115.22 109.95 3mcz n HIS 222 Ca 0.03 -0.79 -0.35 0.00 -0.26 0.00 0.00 57.72 56.35 3mcz n HIS 222 Cb 0.20 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 30.89 3mcz n HIS 222 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3mcz n ASP 223 N 0.01 -0.17 -1.07 0.41 9.92 -0.76 -4.87 116.55 120.02 3mcz n ASP 223 Ca 0.23 -1.28 0.08 0.00 -0.53 0.00 0.00 54.79 53.29 3mcz n ASP 223 Cb 0.95 -1.61 0.26 0.00 -0.64 0.00 0.00 41.12 40.08 3mcz n ASP 223 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3mcz n LEU 224 N -4.70 3.70 0.20 0.64 4.77 0.43 -4.64 117.00 117.40 3mcz n LEU 224 Ca -0.28 -2.19 0.13 0.00 -0.03 0.00 0.00 56.01 53.65 3mcz n LEU 224 Cb 0.67 -0.41 0.73 0.00 -2.33 0.00 0.00 43.42 42.08 3mcz n LEU 224 CO 0.83 0.82 1.12 1.23 -1.33 0.00 0.00 177.39 180.06 3mcz h GLY 225 N 3.10 0.00 1.90 -0.72 0.00 -1.85 -0.77 103.07 104.73 3mcz h GLY 225 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3mcz h GLY 225 CO 0.07 0.00 -0.16 -1.33 0.00 0.00 0.00 176.54 175.12 3mcz h GLY 226 N 0.00 0.00 0.00 4.60 0.00 -1.96 -3.37 103.07 102.34 3mcz h GLY 226 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3mcz h GLY 226 CO -0.00 0.00 -0.67 0.54 0.00 0.00 0.00 176.54 176.41 3mcz n ARG 227 N -3.08 2.91 -4.60 4.80 1.74 -0.48 -4.98 116.66 112.97 3mcz n ARG 227 Ca 0.03 -0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 3mcz n ARG 227 Cb 0.56 -1.06 -0.16 0.00 -1.02 0.00 0.00 32.46 30.78 3mcz n ARG 227 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3mcz s VAL 228 N -2.15 1.11 -0.07 1.55 1.01 -0.42 -0.29 120.40 121.14 3mcz s VAL 228 Ca 0.03 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3mcz s VAL 228 Cb 0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 3mcz s VAL 228 CO 0.46 0.34 -0.22 -1.61 0.00 0.00 0.00 175.10 174.06 3mcz s GLU 229 N 0.29 2.74 -0.07 2.72 2.02 -0.83 -4.72 118.70 120.84 3mcz s GLU 229 Ca -0.07 -0.84 -0.17 0.00 0.02 0.00 0.00 54.97 53.90 3mcz s GLU 229 Cb -0.12 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 3mcz s GLU 229 CO 0.02 0.36 0.47 0.12 0.02 0.00 0.00 175.26 176.24 3mcz s PHE 230 N -0.08 3.59 -0.09 1.61 5.36 -1.26 -0.99 117.98 126.12 3mcz s PHE 230 Ca -0.05 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 56.89 3mcz s PHE 230 Cb -0.14 -2.48 0.01 0.00 -0.34 0.00 0.00 43.02 40.07 3mcz s PHE 230 CO 0.04 0.32 -0.16 -0.06 -1.46 0.00 0.00 175.22 173.91 3mcz s PHE 231 N 0.05 1.93 -0.28 10.12 0.40 0.67 -4.96 117.98 125.92 3mcz s PHE 231 Ca 0.26 -0.84 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 3mcz s PHE 231 Cb -0.16 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 3mcz s PHE 231 CO 0.12 -0.41 1.53 -1.21 0.70 0.00 0.00 175.22 175.95 3mcz s GLU 232 N 0.77 3.75 -0.06 0.44 2.02 -1.26 -2.03 118.70 122.33 3mcz s GLU 232 Ca -0.11 1.43 -0.04 0.00 0.02 0.00 0.00 54.97 56.27 3mcz s GLU 232 Cb -0.16 -4.01 0.02 0.00 0.10 0.00 0.00 34.13 30.09 3mcz s GLU 232 CO 0.02 -1.35 0.14 0.15 0.02 0.00 0.00 175.26 174.24 3mcz s LYS 233 N 4.68 0.13 -0.34 1.61 3.01 0.45 -4.89 119.74 124.40 3mcz s LYS 233 Ca 0.67 0.27 -0.18 0.00 -1.01 0.00 0.00 55.97 55.72 3mcz s LYS 233 Cb -0.21 -0.04 -0.01 0.00 -1.01 0.00 0.00 37.83 36.56 3mcz s LYS 233 CO 0.29 -0.09 0.52 1.21 0.51 0.00 0.00 175.35 177.79 3mcz s ASN 234 N 0.58 6.34 0.29 2.83 2.47 -1.26 -3.83 114.94 122.35 3mcz s ASN 234 Ca -0.04 0.07 0.25 0.00 0.42 0.00 0.00 52.86 53.56 3mcz s ASN 234 Cb -0.06 -2.27 1.00 0.00 -1.45 0.00 0.00 41.25 38.47 3mcz s ASN 234 CO -0.03 -0.45 1.75 -0.07 -3.72 0.00 0.00 177.10 174.57 3mcz h LEU 235 N 9.06 0.00 -0.13 3.21 3.38 -1.96 -2.39 115.31 126.48 3mcz h LEU 235 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3mcz h LEU 235 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3mcz h LEU 235 CO 0.77 0.00 -0.19 0.18 0.09 0.00 0.00 178.44 179.28 3mcz n LEU 236 N -2.34 0.40 -4.43 1.67 4.77 -1.26 -4.65 117.00 111.16 3mcz n LEU 236 Ca 0.02 0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.67 3mcz n LEU 236 Cb 0.26 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 3mcz n LEU 236 CO 0.22 0.08 0.14 -0.62 -1.33 0.00 0.00 177.39 175.87 3mcz s ASP 237 N -2.74 6.18 0.48 -1.43 -1.08 -0.90 -4.95 116.67 112.24 3mcz s ASP 237 Ca 0.20 -1.03 0.19 0.00 -0.52 0.00 0.00 52.55 51.39 3mcz s ASP 237 Cb 0.19 -2.22 1.20 0.00 -1.46 0.00 0.00 42.92 40.63 3mcz s ASP 237 CO 0.55 -0.70 2.01 0.00 0.52 0.00 0.00 175.17 177.55 3mcz h ALA 238 N 8.82 2.20 -0.06 3.66 0.00 -1.86 -1.75 119.26 130.26 3mcz h ALA 238 Ca -0.28 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3mcz h ALA 238 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3mcz h ALA 238 CO 0.88 -0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.85 3mcz h ARG 239 N 0.20 0.00 0.00 0.00 3.08 -1.94 -2.28 114.38 113.44 3mcz h ARG 239 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3mcz h ARG 239 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3mcz h ARG 239 CO -0.04 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.95 3mcz n ASN 240 N -4.46 0.55 0.03 7.04 5.03 -0.66 -2.91 115.26 119.88 3mcz n ASN 240 Ca -0.02 0.66 0.11 0.00 0.87 0.00 0.00 54.58 56.21 3mcz n ASN 240 Cb 0.15 -0.77 -0.03 0.00 -1.02 0.00 0.00 39.78 38.11 3mcz n ASN 240 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3mcz n PHE 241 N -2.13 0.31 -1.80 3.10 3.72 -0.86 -4.87 117.46 114.93 3mcz n PHE 241 Ca 0.01 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 3mcz n PHE 241 Cb 0.18 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.18 3mcz n PHE 241 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3mcz s GLU 242 N -3.29 4.15 0.00 -1.08 2.02 -1.15 -1.71 118.70 117.64 3mcz s GLU 242 Ca 0.01 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.53 3mcz s GLU 242 Cb 0.14 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.31 3mcz s GLU 242 CO 0.83 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.88 3mcz n GLY 243 N 2.78 3.10 3.78 -1.39 0.00 -1.26 -5.02 105.19 107.18 3mcz n GLY 243 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3mcz n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mcz s GLY 244 N -1.75 2.67 -0.28 -0.02 0.00 -0.69 -5.05 107.32 102.20 3mcz s GLY 244 Ca 0.00 0.76 -0.21 0.00 0.00 0.00 0.00 44.72 45.27 3mcz s GLY 244 CO 0.00 1.15 0.89 0.00 0.00 0.00 0.00 173.10 175.14 3mcz s ALA 245 N -1.73 -2.01 0.03 3.20 0.00 -1.26 -4.72 121.76 115.28 3mcz s ALA 245 Ca 0.64 2.12 -0.10 0.00 0.00 0.00 0.00 51.96 54.62 3mcz s ALA 245 Cb -0.22 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.43 3mcz s ALA 245 CO 0.27 -0.32 0.20 0.00 0.00 0.00 0.00 175.76 175.92 3mcz s ALA 246 N 0.87 -0.40 0.20 0.00 0.00 -0.63 -4.96 121.76 116.84 3mcz s ALA 246 Ca -0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 3mcz s ALA 246 Cb -0.05 0.23 0.13 0.00 0.00 0.00 0.00 23.12 23.44 3mcz s ALA 246 CO -0.10 -0.33 1.71 -0.44 0.00 0.00 0.00 175.76 176.60 3mcz h ASP 247 N 3.63 1.05 -3.62 0.00 3.32 -1.70 -0.80 116.42 118.31 3mcz h ASP 247 Ca -0.32 -0.24 -0.53 0.00 0.02 0.00 0.00 57.03 55.96 3mcz h ASP 247 Cb 1.19 -0.28 -0.32 0.00 0.22 0.00 0.00 39.33 40.14 3mcz h ASP 247 CO 0.46 1.03 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.50 3mcz s VAL 248 N -5.22 1.26 0.50 -1.35 1.01 -0.83 -0.97 120.40 114.80 3mcz s VAL 248 Ca -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3mcz s VAL 248 Cb 0.15 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 3mcz s VAL 248 CO 0.85 0.38 0.02 -0.69 0.00 0.00 0.00 175.10 175.65 3mcz s VAL 249 N 0.38 1.08 0.00 2.92 1.01 -0.39 -1.15 120.40 124.25 3mcz s VAL 249 Ca -0.10 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.88 3mcz s VAL 249 Cb -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.07 3mcz s VAL 249 CO 0.03 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.31 3mcz n LEU 251 N -1.23 0.00 -4.50 3.92 4.77 -0.23 -0.57 117.00 119.16 3mcz n LEU 251 Ca -0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 3mcz n LEU 251 Cb 0.67 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.67 3mcz n LEU 251 CO 0.38 0.00 0.05 0.20 -1.33 0.00 0.00 177.39 176.69 3mcz s ASN 252 N 0.00 6.17 -1.36 -1.43 0.02 -1.26 -2.14 114.94 114.94 3mcz s ASN 252 Ca 0.00 -0.58 -0.05 0.00 -1.02 0.00 0.00 52.86 51.20 3mcz s ASN 252 Cb 0.00 -2.20 0.03 0.00 0.02 0.00 0.00 41.25 39.09 3mcz s ASN 252 CO 0.00 -0.48 0.89 -0.67 0.02 0.00 0.00 177.10 176.86 3mcz n ASP 253 N 5.45 -3.04 0.00 -1.22 2.03 0.24 -4.86 116.55 115.15 3mcz n ASP 253 Ca -0.09 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.48 3mcz n ASP 253 Cb 0.48 -4.30 0.00 0.00 -0.72 0.00 0.00 41.12 36.58 3mcz n ASP 253 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3mcz h LEU 255 N 0.00 0.00 0.00 0.00 3.38 -1.88 -2.70 115.31 114.11 3mcz h LEU 255 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mcz h LEU 255 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3mcz h LEU 255 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3mcz n HIS 256 N -2.72 0.00 1.45 1.13 1.44 -1.26 -2.10 115.22 113.16 3mcz n HIS 256 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 3mcz n HIS 256 Cb 0.21 0.00 0.61 0.00 0.12 0.00 0.00 29.99 30.93 3mcz n HIS 256 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3mcz n TYR 257 N -0.86 0.00 -4.30 -1.40 4.02 -1.02 -1.36 117.16 112.24 3mcz n TYR 257 Ca 0.13 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.79 3mcz n TYR 257 Cb 0.06 -0.14 -0.12 0.00 -0.02 0.00 0.00 39.34 39.12 3mcz n TYR 257 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3mcz s PHE 258 N -2.38 1.80 0.94 -0.72 0.08 -0.89 -4.44 117.98 112.37 3mcz s PHE 258 Ca 0.31 -0.44 -0.14 0.00 0.12 0.00 0.00 56.93 56.78 3mcz s PHE 258 Cb 0.20 -0.95 0.16 0.00 -0.57 0.00 0.00 43.02 41.86 3mcz s PHE 258 CO 0.45 0.25 1.21 0.16 -0.10 0.00 0.00 175.22 177.19 3mcz s ASP 259 N -2.17 3.29 0.15 1.36 1.47 -1.25 -4.63 116.67 114.89 3mcz s ASP 259 Ca 0.10 0.64 -0.16 0.00 1.18 0.00 0.00 52.55 54.30 3mcz s ASP 259 Cb -0.08 -0.97 0.06 0.00 -0.34 0.00 0.00 42.92 41.59 3mcz s ASP 259 CO 0.05 -2.66 1.73 0.00 0.68 0.00 0.00 175.17 174.98 3mcz h ALA 260 N -1.58 0.38 -0.39 2.11 0.00 -1.95 0.32 119.26 118.14 3mcz h ALA 260 Ca -0.47 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3mcz h ALA 260 Cb 1.29 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3mcz h ALA 260 CO 0.51 -0.32 0.20 -0.09 0.00 0.00 0.00 179.25 179.55 3mcz h ARG 261 N 0.20 0.39 -0.25 0.00 2.43 -2.00 -0.93 114.38 114.23 3mcz h ARG 261 Ca 0.16 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3mcz h ARG 261 Cb 0.18 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3mcz h ARG 261 CO -0.21 0.26 0.08 0.93 -1.51 0.00 0.00 179.97 179.52 3mcz h GLU 262 N 0.40 0.39 -0.71 0.20 5.08 -1.77 -2.02 114.58 116.15 3mcz h GLU 262 Ca 0.17 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3mcz h GLU 262 Cb 0.07 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3mcz h GLU 262 CO -0.11 0.46 0.47 0.00 -1.00 0.00 0.00 179.01 178.82 3mcz h ALA 263 N 0.91 1.52 -0.45 3.43 0.00 -0.11 -0.56 119.26 124.00 3mcz h ALA 263 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3mcz h ALA 263 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3mcz h ALA 263 CO -0.00 0.43 0.12 -0.09 0.00 0.00 0.00 179.25 179.70 3mcz h ARG 264 N 0.93 0.72 -0.46 0.00 2.43 -0.86 -0.38 114.38 116.77 3mcz h ARG 264 Ca 0.27 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3mcz h ARG 264 Cb -0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3mcz h ARG 264 CO -0.06 0.72 0.22 0.93 -1.51 0.00 0.00 179.97 180.27 3mcz h GLU 265 N 0.60 0.66 -0.69 0.20 5.08 -0.65 -1.71 114.58 118.07 3mcz h GLU 265 Ca 0.14 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3mcz h GLU 265 Cb 0.31 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3mcz h GLU 265 CO 0.00 0.56 0.19 0.28 -1.00 0.00 0.00 179.01 179.04 3mcz h VAL 266 N 0.60 1.26 -0.39 3.13 2.07 -0.91 -0.32 116.25 121.69 3mcz h VAL 266 Ca 0.16 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 3mcz h VAL 266 Cb 0.11 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3mcz h VAL 266 CO -0.02 0.36 0.09 0.40 0.02 0.00 0.00 177.57 178.41 3mcz h ILE 267 N 1.03 1.23 -0.55 4.57 2.04 -0.93 -0.16 117.51 124.74 3mcz h ILE 267 Ca 0.22 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.32 3mcz h ILE 267 Cb 0.33 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 3mcz h ILE 267 CO -0.00 0.27 0.31 1.23 0.00 0.00 0.00 178.15 179.96 3mcz h GLY 268 N 0.49 0.78 1.02 5.37 0.00 -1.04 0.23 103.07 109.91 3mcz h GLY 268 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3mcz h GLY 268 CO 0.00 0.17 0.36 0.45 0.00 0.00 0.00 176.54 177.53 3mcz h HIS 269 N 0.61 1.10 -0.24 5.60 3.86 -0.76 -2.43 115.15 122.89 3mcz h HIS 269 Ca 0.23 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3mcz h HIS 269 Cb 0.08 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 3mcz h HIS 269 CO -0.08 0.81 0.11 0.00 0.86 0.00 0.00 177.93 179.63 3mcz h ALA 270 N 1.18 0.31 -0.59 2.45 0.00 -0.65 -2.55 119.26 119.41 3mcz h ALA 270 Ca 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3mcz h ALA 270 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3mcz h ALA 270 CO -0.03 -0.13 0.39 0.00 0.00 0.00 0.00 179.25 179.48 3mcz h ALA 271 N 0.97 1.60 0.00 0.00 0.00 -0.83 -1.04 119.26 119.96 3mcz h ALA 271 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3mcz h ALA 271 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3mcz h ALA 271 CO -0.01 0.37 -0.12 0.78 0.00 0.00 0.00 179.25 180.26 3mcz h GLY 272 N 0.78 0.00 2.00 0.00 0.00 -1.02 -1.95 103.07 102.87 3mcz h GLY 272 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3mcz h GLY 272 CO -0.05 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.90 3mcz h LEU 273 N 0.00 0.00 -9.26 3.11 3.38 -0.98 -3.45 115.31 108.11 3mcz h LEU 273 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3mcz h LEU 273 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3mcz h LEU 273 CO 0.02 0.00 0.79 -0.69 0.09 0.00 0.00 178.44 178.64 3mcz s VAL 274 N -3.25 4.22 0.68 1.22 1.01 -0.74 -1.60 120.40 121.94 3mcz s VAL 274 Ca 0.07 1.52 -0.15 0.00 0.00 0.00 0.00 61.98 63.42 3mcz s VAL 274 Cb 0.09 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.50 3mcz s VAL 274 CO 0.59 -0.05 1.15 -0.54 0.00 0.00 0.00 175.10 176.26 3mcz s LYS 275 N 2.71 2.55 0.20 2.72 1.02 -0.31 -4.88 119.74 123.75 3mcz s LYS 275 Ca 0.56 1.57 -0.32 0.00 0.02 0.00 0.00 55.97 57.80 3mcz s LYS 275 Cb -0.24 -1.90 -0.15 0.00 -0.52 0.00 0.00 37.83 35.02 3mcz s LYS 275 CO 0.20 -1.48 1.25 -2.30 -0.92 0.00 0.00 175.35 172.10 3mcz n PRO 276 N -2.47 1.46 0.00 -1.68 -0.02 -1.26 -0.60 135.00 130.43 3mcz n PRO 276 Ca 0.12 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3mcz n PRO 276 Cb 0.51 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3mcz n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mcz n GLY 277 N 2.06 2.45 0.00 -1.23 0.00 -0.80 -4.75 105.19 102.92 3mcz n GLY 277 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3mcz n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mcz n GLY 278 N -2.00 0.02 2.93 -0.02 0.00 0.23 -4.74 105.19 101.62 3mcz n GLY 278 Ca 0.00 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 3mcz n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mcz s ALA 279 N -3.27 -0.04 -0.20 4.61 0.00 -0.15 -0.65 121.76 122.06 3mcz s ALA 279 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 3mcz s ALA 279 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 3mcz s ALA 279 CO 0.00 -0.06 0.20 -1.17 0.00 0.00 0.00 175.76 174.72 3mcz s LEU 280 N -0.46 4.19 -0.20 0.00 2.96 0.42 -1.26 118.68 124.33 3mcz s LEU 280 Ca -0.05 0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 3mcz s LEU 280 Cb -0.03 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 3mcz s LEU 280 CO -0.00 0.11 0.00 -0.76 -1.32 0.00 0.00 176.35 174.38 3mcz s LEU 281 N 0.65 3.30 -0.17 -0.68 1.43 0.26 0.35 118.68 123.82 3mcz s LEU 281 Ca 0.11 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3mcz s LEU 281 Cb -0.12 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.28 3mcz s LEU 281 CO 0.02 0.08 -0.19 -0.63 0.23 0.00 0.00 176.35 175.85 3mcz s ILE 282 N 0.93 1.96 -0.27 -0.59 1.01 -0.06 -1.07 121.20 123.11 3mcz s ILE 282 Ca 0.01 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 3mcz s ILE 282 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3mcz s ILE 282 CO 0.02 0.53 0.15 -0.22 0.00 0.00 0.00 174.94 175.42 3mcz s LEU 283 N 1.26 3.85 0.00 2.97 2.96 -0.91 -0.50 118.68 128.31 3mcz s LEU 283 Ca 0.03 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3mcz s LEU 283 Cb -0.13 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.50 3mcz s LEU 283 CO -0.11 -0.05 0.00 1.07 -1.32 0.00 0.00 176.35 175.94 3mcz n THR 284 N 5.02 0.00 -4.41 3.68 5.66 -0.34 -0.59 114.28 123.29 3mcz n THR 284 Ca -0.15 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.59 3mcz n THR 284 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.20 3mcz n THR 284 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3mcz s THR 286 N 2.64 2.14 0.20 1.09 2.01 -0.08 -0.36 115.64 123.29 3mcz s THR 286 Ca 0.00 -1.88 0.04 0.00 0.31 0.00 0.00 61.69 60.17 3mcz s THR 286 Cb 0.00 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 3mcz s THR 286 CO 0.00 -0.01 -0.05 0.20 -0.69 0.00 0.00 174.62 174.07 3mcz s ASN 288 N -3.79 1.95 0.55 3.53 0.01 -0.15 -4.41 114.94 112.63 3mcz s ASN 288 Ca 0.37 -1.13 0.26 0.00 -0.71 0.00 0.00 52.86 51.65 3mcz s ASN 288 Cb 0.07 -0.02 1.46 0.00 0.41 0.00 0.00 41.25 43.17 3mcz s ASN 288 CO 0.20 -0.41 2.01 -0.78 -1.51 0.00 0.00 177.10 176.61 3mcz h ASP 289 N 2.57 0.00 1.10 -1.22 3.58 -1.95 -0.74 116.42 119.75 3mcz h ASP 289 Ca -0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.07 3mcz h ASP 289 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 3mcz h ASP 289 CO 0.64 0.00 0.00 -2.24 -2.88 0.00 0.00 179.24 174.76 3mcz h ASP 290 N 0.00 0.00 -0.06 2.28 3.04 -2.04 -3.47 116.42 116.17 3mcz h ASP 290 Ca 0.20 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.96 3mcz h ASP 290 Cb 0.87 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.15 3mcz h ASP 290 CO -0.00 0.00 -0.02 0.54 -2.04 0.00 0.00 179.24 177.71 3mcz n ARG 291 N -2.31 -1.20 0.00 4.15 1.74 -0.28 -4.75 116.66 114.01 3mcz n ARG 291 Ca 0.04 0.37 0.01 0.00 -0.77 0.00 0.00 57.85 57.50 3mcz n ARG 291 Cb 0.33 -4.31 -0.01 0.00 -1.02 0.00 0.00 32.46 27.45 3mcz n ARG 291 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3mcz n VAL 292 N -2.41 0.00 -4.46 1.55 0.24 -1.26 -4.57 118.33 107.42 3mcz n VAL 292 Ca -0.01 -0.45 -0.20 0.00 -2.04 0.00 0.00 64.34 61.64 3mcz n VAL 292 Cb 0.32 1.00 -0.14 0.00 -1.47 0.00 0.00 33.84 33.55 3mcz n VAL 292 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3mcz s THR 293 N -1.19 0.94 0.58 3.34 -4.23 -1.26 -3.73 115.64 110.09 3mcz s THR 293 Ca 0.01 -0.62 -0.20 0.00 -1.18 0.00 0.00 61.69 59.70 3mcz s THR 293 Cb 0.02 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 73.00 3mcz s THR 293 CO 0.09 0.18 1.14 -2.65 -0.54 0.00 0.00 174.62 172.85 3mcz n PRO 294 N 2.55 1.21 -0.30 3.99 -0.02 -1.26 -0.97 135.00 140.20 3mcz n PRO 294 Ca -0.15 0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 61.74 3mcz n PRO 294 Cb 0.56 -2.34 0.08 0.00 -0.02 0.00 0.00 33.50 31.77 3mcz n PRO 294 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3mcz h ALA 295 N 0.86 1.08 0.00 3.55 0.00 -1.97 -1.23 119.26 121.56 3mcz h ALA 295 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3mcz h ALA 295 Cb 1.34 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3mcz h ALA 295 CO 0.54 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 180.38 3mcz h LEU 296 N 1.17 0.00 -0.26 0.00 4.07 -1.97 -2.33 115.31 115.99 3mcz h LEU 296 Ca 0.27 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 58.03 3mcz h LEU 296 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3mcz h LEU 296 CO -0.03 0.00 -0.77 0.28 -1.08 0.00 0.00 178.44 176.85 3mcz h SER 297 N 0.00 0.73 -0.86 -0.43 0.02 -1.50 -1.12 113.55 110.39 3mcz h SER 297 Ca 0.00 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.48 3mcz h SER 297 Cb 0.28 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3mcz h SER 297 CO 0.00 1.26 0.57 0.00 -1.14 0.00 0.00 176.83 177.52 3mcz h ALA 298 N 0.72 1.40 -0.57 3.77 0.00 -1.45 -0.07 119.26 123.07 3mcz h ALA 298 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3mcz h ALA 298 Cb 1.37 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3mcz h ALA 298 CO 0.15 0.54 0.24 0.22 0.00 0.00 0.00 179.25 180.40 3mcz h ASP 299 N 1.15 0.78 -0.68 0.00 3.58 -1.33 -2.53 116.42 117.38 3mcz h ASP 299 Ca 0.32 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 3mcz h ASP 299 Cb -0.09 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 3mcz h ASP 299 CO -0.08 0.72 0.15 0.15 -2.88 0.00 0.00 179.24 177.31 3mcz h PHE 300 N 0.78 1.17 -0.27 0.28 3.57 -0.54 -0.29 116.94 121.63 3mcz h PHE 300 Ca 0.19 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3mcz h PHE 300 Cb 0.18 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 3mcz h PHE 300 CO 0.01 0.95 0.09 1.03 -2.23 0.00 0.00 178.31 178.16 3mcz h SER 301 N 1.05 0.10 -0.53 0.41 0.87 -0.82 -2.50 113.55 112.12 3mcz h SER 301 Ca 0.22 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3mcz h SER 301 Cb 0.38 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3mcz h SER 301 CO 0.00 0.09 0.30 0.25 -0.53 0.00 0.00 176.83 176.95 3mcz h LEU 302 N 0.21 0.66 -7.57 2.23 5.85 -1.17 -3.38 115.31 112.14 3mcz h LEU 302 Ca 0.12 -0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.49 3mcz h LEU 302 Cb 0.09 -0.17 0.07 0.00 0.37 0.00 0.00 40.66 41.02 3mcz h LEU 302 CO -0.13 0.55 0.83 1.57 -0.34 0.00 0.00 178.44 180.92 3mcz n HIS 303 N -4.64 0.21 0.00 1.25 -0.00 -0.14 -4.66 115.22 107.23 3mcz n HIS 303 Ca 0.03 -0.26 0.00 0.00 0.46 0.00 0.00 57.72 57.94 3mcz n HIS 303 Cb 0.07 -1.08 0.00 0.00 -0.12 0.00 0.00 29.99 28.86 3mcz n HIS 303 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3mcz n VAL 306 N 6.49 0.00 0.10 3.57 0.31 -1.26 -4.70 118.33 122.83 3mcz n VAL 306 Ca 0.31 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.58 3mcz n VAL 306 Cb 0.40 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.39 3mcz n VAL 306 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3mcz h ASN 307 N 0.00 0.13 -4.85 4.52 2.35 -1.96 -3.45 115.58 112.33 3mcz h ASN 307 Ca 0.00 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 3mcz h ASN 307 Cb 0.00 -0.04 -0.21 0.00 0.05 0.00 0.00 38.32 38.12 3mcz h ASN 307 CO 0.00 0.85 -0.29 0.28 -1.65 0.00 0.00 177.43 176.62 3mcz s THR 308 N -3.34 0.05 0.16 2.81 -1.32 -1.26 -0.55 115.64 112.19 3mcz s THR 308 Ca -0.02 -0.42 -0.22 0.00 -1.21 0.00 0.00 61.69 59.82 3mcz s THR 308 Cb 0.11 -0.59 0.06 0.00 -1.51 0.00 0.00 72.50 70.57 3mcz s THR 308 CO 0.80 -0.23 1.62 -1.13 -2.21 0.00 0.00 174.62 173.47 3mcz h ASN 309 N 4.10 -0.86 -0.57 8.08 -1.24 -1.92 -1.01 115.58 122.16 3mcz h ASN 309 Ca -0.29 0.16 -0.10 0.00 0.71 0.00 0.00 56.30 56.78 3mcz h ASN 309 Cb 1.18 0.42 -0.06 0.00 0.73 0.00 0.00 38.32 40.59 3mcz h ASN 309 CO 0.39 -0.29 0.13 1.41 -1.29 0.00 0.00 177.43 177.78 3mcz n HIS 310 N -5.39 1.96 -1.70 0.67 8.25 -1.26 -4.97 115.22 112.77 3mcz n HIS 310 Ca 0.01 -0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 56.19 3mcz n HIS 310 Cb 0.31 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 3mcz n HIS 310 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3mcz n GLY 311 N 0.21 1.44 3.65 -1.41 0.00 -0.39 -3.85 105.19 104.84 3mcz n GLY 311 Ca 0.30 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.98 3mcz n GLY 311 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mcz s GLU 312 N 1.39 0.08 -0.25 1.61 2.12 -0.46 -4.88 118.70 118.31 3mcz s GLU 312 Ca 0.77 0.13 -0.19 0.00 0.36 0.00 0.00 54.97 56.05 3mcz s GLU 312 Cb -0.55 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 33.83 3mcz s GLU 312 CO 0.35 -0.02 0.57 -1.17 -0.54 0.00 0.00 175.26 174.45 3mcz s LEU 313 N 0.90 4.07 0.21 2.70 2.96 -1.26 -4.19 118.68 124.07 3mcz s LEU 313 Ca -0.06 0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 54.32 3mcz s LEU 313 Cb -0.03 -2.76 -0.08 0.00 0.50 0.00 0.00 46.19 43.82 3mcz s LEU 313 CO -0.11 -0.31 0.66 -1.00 -1.32 0.00 0.00 176.35 174.28 3mcz s HIS 314 N 2.27 3.61 0.33 5.38 3.76 -1.26 -4.96 115.29 124.41 3mcz s HIS 314 Ca 0.24 1.26 -0.29 0.00 -0.15 0.00 0.00 55.06 56.12 3mcz s HIS 314 Cb -0.16 -2.52 -0.12 0.00 1.11 0.00 0.00 32.58 30.90 3mcz s HIS 314 CO 0.09 0.34 1.51 -2.30 -0.85 0.00 0.00 174.74 173.53 3mcz n PRO 315 N 0.64 2.59 -0.19 8.40 -0.02 -1.26 -4.87 135.00 140.29 3mcz n PRO 315 Ca -0.03 0.91 -0.05 0.00 -2.02 0.00 0.00 63.50 62.32 3mcz n PRO 315 Cb 0.51 -2.65 0.05 0.00 -0.02 0.00 0.00 33.50 31.40 3mcz n PRO 315 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3mcz h THR 316 N 3.08 1.04 -0.31 3.45 2.02 -1.94 -1.97 112.91 118.28 3mcz h THR 316 Ca -0.48 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 3mcz h THR 316 Cb 1.24 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3mcz h THR 316 CO 0.71 0.12 0.15 -0.65 0.37 0.00 0.00 175.52 176.21 3mcz h PRO 317 N 0.63 0.43 -0.33 6.66 0.11 -1.95 -0.21 132.00 137.33 3mcz h PRO 317 Ca 0.23 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 3mcz h PRO 317 Cb 0.05 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 3mcz h PRO 317 CO -0.11 0.34 0.02 2.35 -0.21 0.00 0.00 178.00 180.39 3mcz h TRP 318 N 0.43 0.62 -0.28 0.65 7.01 -1.77 -1.24 115.95 121.37 3mcz h TRP 318 Ca 0.11 -0.10 0.04 0.00 2.11 0.00 0.00 58.89 61.05 3mcz h TRP 318 Cb 0.05 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 3mcz h TRP 318 CO 0.00 0.67 0.05 0.82 -2.79 0.00 0.00 178.44 177.19 3mcz h ILE 319 N 0.39 0.86 -0.89 2.65 2.04 -0.71 -1.19 117.51 120.66 3mcz h ILE 319 Ca 0.10 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.95 3mcz h ILE 319 Cb 0.41 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 3mcz h ILE 319 CO 0.01 0.03 0.57 0.00 0.00 0.00 0.00 178.15 178.76 3mcz h ALA 320 N 1.21 1.19 -0.57 1.87 0.00 -0.95 -2.10 119.26 119.91 3mcz h ALA 320 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3mcz h ALA 320 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3mcz h ALA 320 CO -0.18 0.39 0.09 0.78 0.00 0.00 0.00 179.25 180.33 3mcz h GLY 321 N 1.08 0.97 0.99 0.00 0.00 -0.60 -1.31 103.07 104.21 3mcz h GLY 321 Ca 0.36 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 3mcz h GLY 321 CO -0.14 0.57 0.30 -2.08 0.00 0.00 0.00 176.54 175.19 3mcz h VAL 322 N 0.86 1.21 -0.54 4.60 2.07 -0.60 0.60 116.25 124.44 3mcz h VAL 322 Ca 0.18 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3mcz h VAL 322 Cb 0.38 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3mcz h VAL 322 CO 0.01 0.23 0.30 0.58 0.02 0.00 0.00 177.57 178.71 3mcz h VAL 323 N 0.81 1.18 -0.36 2.57 2.07 -1.03 -2.35 116.25 119.15 3mcz h VAL 323 Ca 0.21 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3mcz h VAL 323 Cb 0.10 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3mcz h VAL 323 CO -0.03 0.20 0.16 0.03 0.02 0.00 0.00 177.57 177.95 3mcz h ARG 324 N 0.73 0.32 -0.56 1.57 3.08 -1.03 -2.03 114.38 116.46 3mcz h ARG 324 Ca 0.19 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.38 3mcz h ARG 324 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3mcz h ARG 324 CO -0.03 0.21 0.42 -0.44 -1.07 0.00 0.00 179.97 179.06 3mcz h ASP 325 N 0.33 0.00 0.33 7.04 3.32 -0.44 0.42 116.42 127.42 3mcz h ASP 325 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3mcz h ASP 325 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3mcz h ASP 325 CO -0.13 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.36 3mcz n ALA 326 N -2.62 2.62 0.00 3.45 0.00 -0.79 -4.87 120.51 118.30 3mcz n ALA 326 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3mcz n ALA 326 Cb 0.64 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3mcz n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mcz n GLY 327 N 1.20 0.91 3.88 0.00 0.00 0.14 -4.97 105.19 106.35 3mcz n GLY 327 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3mcz n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mcz s LEU 328 N 0.00 4.39 -0.15 0.99 1.43 -1.04 -4.73 118.68 119.57 3mcz s LEU 328 Ca 0.00 0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.30 3mcz s LEU 328 Cb 0.00 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 3mcz s LEU 328 CO 0.00 0.40 0.86 0.00 0.23 0.00 0.00 176.35 177.84 3mcz s ALA 329 N -1.05 3.48 -0.24 4.21 0.00 -0.55 -3.75 121.76 123.86 3mcz s ALA 329 Ca 0.16 0.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 3mcz s ALA 329 Cb -0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3mcz s ALA 329 CO 0.05 -0.61 0.29 0.08 0.00 0.00 0.00 175.76 175.58 3mcz s VAL 330 N 2.04 5.25 -0.04 0.00 1.01 -1.26 -0.46 120.40 126.95 3mcz s VAL 330 Ca 0.40 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 3mcz s VAL 330 Cb -0.17 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3mcz s VAL 330 CO 0.14 0.25 0.08 -0.83 0.00 0.00 0.00 175.10 174.74 3mcz s GLY 331 N 1.33 2.02 -0.03 4.51 0.00 0.44 -4.95 107.32 110.64 3mcz s GLY 331 Ca 0.13 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 44.07 3mcz s GLY 331 CO 0.08 -0.65 -0.14 -0.54 0.00 0.00 0.00 173.10 171.86 3mcz s GLU 332 N -1.46 1.37 -0.01 2.90 2.02 -1.26 -0.23 118.70 122.03 3mcz s GLU 332 Ca 0.20 -0.49 -0.01 0.00 0.02 0.00 0.00 54.97 54.69 3mcz s GLU 332 Cb -0.12 -1.24 -0.00 0.00 0.10 0.00 0.00 34.13 32.87 3mcz s GLU 332 CO 0.10 0.21 0.03 -0.98 0.02 0.00 0.00 175.26 174.65 3mcz s ARG 333 N 0.01 0.12 -0.27 1.61 1.70 0.00 -4.99 118.95 117.13 3mcz s ARG 333 Ca -0.01 -0.10 -0.08 0.00 -0.47 0.00 0.00 55.73 55.07 3mcz s ARG 333 Cb -0.09 0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.31 3mcz s ARG 333 CO 0.01 -0.02 0.10 0.45 -1.08 0.00 0.00 175.30 174.76 3mcz s SER 334 N -0.33 5.28 -0.22 -2.89 0.15 -1.26 0.38 113.70 114.81 3mcz s SER 334 Ca -0.04 -0.28 -0.00 0.00 0.70 0.00 0.00 55.95 56.33 3mcz s SER 334 Cb -0.02 -1.95 0.06 0.00 -1.71 0.00 0.00 66.02 62.40 3mcz s SER 334 CO -0.00 -0.07 -0.02 -0.63 1.20 0.00 0.00 173.24 173.71 3mcz s ILE 335 N 1.62 1.20 0.00 6.45 1.01 0.93 -5.00 121.20 127.40 3mcz s ILE 335 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3mcz s ILE 335 Cb -0.16 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.76 3mcz s ILE 335 CO 0.05 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3mcz n GLY 336 N 4.79 3.16 0.00 6.18 0.00 -1.26 -1.27 105.19 116.79 3mcz n GLY 336 Ca -0.11 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 45.87 3mcz n GLY 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mcz n ARG 337 N 14.00 0.79 -4.23 1.61 1.74 -1.26 -4.85 116.66 124.46 3mcz n ARG 337 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 3mcz n ARG 337 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 3mcz n ARG 337 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3mcz s TYR 338 N -2.16 2.79 -0.08 -1.55 1.51 -0.40 -0.90 117.35 116.57 3mcz s TYR 338 Ca 0.40 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.34 3mcz s TYR 338 Cb 0.20 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 3mcz s TYR 338 CO 0.37 0.54 -0.20 0.99 -1.11 0.00 0.00 175.55 176.14 3mcz s THR 339 N -1.87 2.49 -0.26 -0.71 2.01 0.51 -0.05 115.64 117.75 3mcz s THR 339 Ca 0.28 -0.90 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 3mcz s THR 339 Cb -0.09 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 3mcz s THR 339 CO 0.19 0.56 0.10 -0.22 -0.69 0.00 0.00 174.62 174.56 3mcz s LEU 340 N -0.09 3.63 -0.19 4.42 2.96 0.16 -1.20 118.68 128.38 3mcz s LEU 340 Ca -0.04 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 3mcz s LEU 340 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 3mcz s LEU 340 CO 0.04 -0.05 0.08 -0.76 -1.32 0.00 0.00 176.35 174.34 3mcz s LEU 341 N 1.65 3.93 -0.29 -0.68 1.43 0.35 -0.82 118.68 124.25 3mcz s LEU 341 Ca 0.06 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 3mcz s LEU 341 Cb -0.15 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.12 3mcz s LEU 341 CO 0.06 0.17 -0.03 -0.63 0.23 0.00 0.00 176.35 176.14 3mcz s ILE 342 N 0.40 2.64 -0.44 -0.59 1.01 0.68 -0.89 121.20 124.02 3mcz s ILE 342 Ca 0.05 -1.56 -0.18 0.00 0.00 0.00 0.00 60.65 58.95 3mcz s ILE 342 Cb -0.12 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.81 3mcz s ILE 342 CO -0.00 -0.13 0.50 -0.83 0.00 0.00 0.00 174.94 174.48 3mcz s GLY 343 N 1.20 1.85 -0.20 6.18 0.00 0.15 -0.42 107.32 116.08 3mcz s GLY 343 Ca -0.05 -1.52 -0.17 0.00 0.00 0.00 0.00 44.72 42.98 3mcz s GLY 343 CO -0.03 1.27 0.45 1.62 0.00 0.00 0.00 173.10 176.40 3mcz s GLN 344 N 2.30 4.18 -0.01 2.90 2.00 0.40 -0.44 119.66 131.00 3mcz s GLN 344 Ca 0.14 0.29 -0.18 0.00 -2.00 0.00 0.00 55.36 53.60 3mcz s GLN 344 Cb -0.17 -3.55 -0.06 0.00 0.80 0.00 0.00 33.01 30.04 3mcz s GLN 344 CO 0.14 -0.09 0.52 0.50 -0.50 0.00 0.00 175.29 175.86 3mcz s ARG 345 N 1.45 4.19 0.49 1.67 3.52 0.17 -1.48 118.95 128.96 3mcz s ARG 345 Ca 0.21 0.59 -0.24 0.00 -0.13 0.00 0.00 55.73 56.17 3mcz s ARG 345 Cb -0.15 -3.31 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 3mcz s ARG 345 CO 0.09 0.47 1.38 -1.12 -0.81 0.00 0.00 175.30 175.31 3mcz s SER 346 N -0.47 5.66 0.57 -2.12 0.01 -1.26 -2.19 113.70 113.90 3mcz s SER 346 Ca 0.28 2.82 -0.18 0.00 1.31 0.00 0.00 55.95 60.17 3mcz s SER 346 Cb -0.17 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 3mcz s SER 346 CO 0.15 -1.31 1.11 -0.44 0.41 0.00 0.00 173.24 173.16 3mcz s SER 347 N -0.74 5.65 0.00 2.44 0.01 -1.26 -1.91 113.70 117.88 3mcz s SER 347 Ca 0.65 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.99 3mcz s SER 347 Cb -0.41 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.25 3mcz s SER 347 CO 0.51 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.51 3mcz n GLY 348 N -0.14 2.38 0.00 3.44 0.00 -1.26 -4.84 105.19 104.76 3mcz n GLY 348 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3mcz n GLY 348 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50