#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gza h GLU 13 N 0.00 0.47 -0.30 -0.67 4.81 -2.05 -0.39 114.58 116.45 2gza h GLU 13 Ca 0.00 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2gza h GLU 13 Cb 0.00 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 2gza h GLU 13 CO 0.00 0.31 -0.03 0.00 -0.73 0.00 0.00 179.01 178.55 2gza h ALA 14 N 1.55 0.24 -0.52 2.92 0.00 -2.05 0.27 119.26 121.66 2gza h ALA 14 Ca 0.42 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 2gza h ALA 14 Cb 0.63 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2gza h ALA 14 CO -0.39 -0.44 0.02 0.00 0.00 0.00 0.00 179.25 178.44 2gza h ALA 15 N 1.28 0.70 -0.78 0.00 0.00 -1.57 -2.07 119.26 116.82 2gza h ALA 15 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gza h ALA 15 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2gza h ALA 15 CO -0.28 0.50 0.50 0.28 0.00 0.00 0.00 179.25 180.25 2gza h VAL 16 N 0.77 1.21 -0.61 0.00 2.07 -0.74 -0.63 116.25 118.32 2gza h VAL 16 Ca 0.15 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2gza h VAL 16 Cb 0.50 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2gza h VAL 16 CO 0.02 0.21 0.20 0.11 0.02 0.00 0.00 177.57 178.13 2gza h LYS 17 N 1.06 0.94 0.00 1.57 1.57 -0.35 -2.34 116.57 119.02 2gza h LYS 17 Ca 0.28 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2gza h LYS 17 Cb -0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2gza h LYS 17 CO -0.06 0.83 -0.28 0.00 -0.57 0.00 0.00 179.45 179.37 2gza h ARG 18 N 0.87 0.00 0.00 3.15 3.08 -1.12 -2.95 114.38 117.40 2gza h ARG 18 Ca 0.20 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 2gza h ARG 18 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2gza h ARG 18 CO -0.01 0.28 -0.77 0.00 -1.07 0.00 0.00 179.97 178.40 2gza h ALA 19 N 1.72 0.58 0.00 0.04 0.00 -0.86 -3.27 119.26 117.46 2gza h ALA 19 Ca -0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 54.04 2gza h ALA 19 Cb 0.83 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gza h ALA 19 CO 0.04 0.97 -0.79 0.00 0.00 0.00 0.00 179.25 179.46 2gza h ALA 20 N 1.23 0.61 -0.15 0.00 0.00 -1.25 -2.93 119.26 116.76 2gza h ALA 20 Ca -0.01 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 2gza h ALA 20 Cb 1.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2gza h ALA 20 CO 0.10 0.99 -0.27 0.77 0.00 0.00 0.00 179.25 180.84 2gza h SER 21 N 0.00 0.50 -0.26 0.00 0.02 -1.60 -1.46 113.55 110.75 2gza h SER 21 Ca -0.01 -0.54 0.03 0.00 -0.84 0.00 0.00 61.79 60.43 2gza h SER 21 Cb 1.48 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 2gza h SER 21 CO 0.10 0.95 0.08 0.58 -1.14 0.00 0.00 176.83 177.40 2gza h VAL 22 N 0.07 0.92 -0.78 2.27 2.07 -1.63 -2.25 116.25 116.92 2gza h VAL 22 Ca 0.01 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2gza h VAL 22 Cb 0.85 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2gza h VAL 22 CO 0.06 0.04 0.51 0.78 0.02 0.00 0.00 177.57 178.98 2gza h ASN 23 N 0.19 0.82 -0.14 0.57 4.21 -1.49 -0.89 115.58 118.85 2gza h ASN 23 Ca 0.11 -0.01 0.02 0.00 1.21 0.00 0.00 56.30 57.63 2gza h ASN 23 Cb 0.09 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 2gza h ASN 23 CO -0.13 0.57 0.03 0.15 -1.29 0.00 0.00 177.43 176.76 2gza h PHE 24 N 0.95 0.05 0.00 1.19 3.57 -0.71 -2.22 116.94 119.78 2gza h PHE 24 Ca 0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2gza h PHE 24 Cb 0.04 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2gza h PHE 24 CO -0.00 0.02 0.00 0.72 -2.23 0.00 0.00 178.31 176.82 2gza n HIS 25 N -5.08 0.24 1.03 0.41 8.25 -0.90 -2.72 115.22 116.44 2gza n HIS 25 Ca -0.04 0.08 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 2gza n HIS 25 Cb 0.07 -0.62 0.39 0.00 1.12 0.00 0.00 29.99 30.94 2gza n HIS 25 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gza n LEU 26 N -1.70 0.36 -0.28 2.41 4.77 -0.38 -4.49 117.00 117.69 2gza n LEU 26 Ca 0.06 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2gza n LEU 26 Cb 0.31 -0.32 0.24 0.00 -2.33 0.00 0.00 43.42 41.32 2gza n LEU 26 CO 0.24 0.09 1.00 -0.33 -1.33 0.00 0.00 177.39 177.06 2gza h GLU 27 N 0.08 0.37 0.00 3.23 4.39 -1.26 -0.09 114.58 121.29 2gza h GLU 27 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2gza h GLU 27 Cb 0.49 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2gza h GLU 27 CO 0.00 0.24 0.00 -2.30 -1.16 0.00 0.00 179.01 175.79 2gza n PRO 28 N -5.07 0.08 -0.08 2.33 -0.02 -1.26 -2.06 135.00 128.92 2gza n PRO 28 Ca 0.18 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2gza n PRO 28 Cb 0.53 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.63 2gza n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gza n LEU 29 N -1.42 2.67 -0.19 2.45 4.77 -0.06 -4.71 117.00 120.51 2gza n LEU 29 Ca 0.05 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 2gza n LEU 29 Cb 0.14 -0.11 0.10 0.00 -2.33 0.00 0.00 43.42 41.23 2gza n LEU 29 CO 0.12 0.55 0.91 -0.09 -1.33 0.00 0.00 177.39 177.55 2gza h ARG 30 N 3.10 0.23 -0.68 3.23 9.65 -1.23 -0.99 114.38 127.69 2gza h ARG 30 Ca 0.00 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2gza h ARG 30 Cb 0.73 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.19 2gza h ARG 30 CO 0.00 0.15 0.34 -1.35 2.80 0.00 0.00 179.97 181.91 2gza h PRO 31 N 0.24 0.57 0.03 0.20 0.11 -1.84 -1.66 132.00 129.65 2gza h PRO 31 Ca 0.31 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.17 2gza h PRO 31 Cb 0.46 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2gza h PRO 31 CO -0.41 0.38 -0.96 -1.49 -0.21 0.00 0.00 178.00 175.31 2gza h TRP 32 N 0.59 0.36 0.00 0.65 6.55 -1.80 -3.01 115.95 119.29 2gza h TRP 32 Ca 0.33 -0.22 -0.09 0.00 0.95 0.00 0.00 58.89 59.86 2gza h TRP 32 Cb 0.32 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 2gza h TRP 32 CO -0.11 1.06 -0.42 -0.07 -1.05 0.00 0.00 178.44 177.86 2gza h LEU 33 N 0.12 0.00 0.00 -4.49 3.38 -0.88 -3.20 115.31 110.24 2gza h LEU 33 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gza h LEU 33 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2gza h LEU 33 CO 0.15 0.42 -1.28 0.47 0.09 0.00 0.00 178.44 178.29 2gza n ASP 34 N -3.83 0.61 -4.63 -0.43 8.00 -0.65 -4.86 116.55 110.76 2gza n ASP 34 Ca -0.01 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.29 2gza n ASP 34 Cb 0.47 0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 42.43 2gza n ASP 34 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gza s ASP 35 N -5.11 6.58 0.59 -2.24 3.68 -1.14 -4.90 116.67 114.14 2gza s ASP 35 Ca -0.03 1.27 0.34 0.00 2.13 0.00 0.00 52.55 56.27 2gza s ASP 35 Cb 0.11 -2.54 1.87 0.00 -1.45 0.00 0.00 42.92 40.91 2gza s ASP 35 CO 0.82 -1.14 2.22 -0.65 0.13 0.00 0.00 175.17 176.55 2gza h PRO 36 N 9.71 0.00 -0.00 4.34 0.11 -1.89 -2.60 132.00 141.67 2gza h PRO 36 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2gza h PRO 36 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gza h PRO 36 CO 1.03 0.03 -0.17 0.94 -0.21 0.00 0.00 178.00 179.62 2gza n GLN 37 N -3.52 0.30 -3.77 1.05 7.27 -1.26 -4.76 117.38 112.69 2gza n GLN 37 Ca -0.02 -0.10 -0.35 0.00 0.07 0.00 0.00 57.00 56.59 2gza n GLN 37 Cb 0.14 -1.50 -0.08 0.00 2.41 0.00 0.00 30.24 31.21 2gza n GLN 37 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2gza s ILE 38 N -2.76 5.41 -0.12 1.69 1.01 -0.98 -4.65 121.20 120.79 2gza s ILE 38 Ca 0.20 0.19 -0.00 0.00 0.00 0.00 0.00 60.65 61.04 2gza s ILE 38 Cb 0.19 -3.45 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 2gza s ILE 38 CO 0.55 0.48 -0.12 0.41 0.00 0.00 0.00 174.94 176.26 2gza n THR 39 N 3.21 0.69 -4.82 2.92 -1.04 -0.67 -4.91 114.28 109.66 2gza n THR 39 Ca -0.17 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.27 2gza n THR 39 Cb 0.53 -1.05 -0.13 0.00 -1.82 0.00 0.00 70.33 67.86 2gza n THR 39 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2gza s GLU 40 N -2.24 2.37 -0.15 -2.82 8.01 -1.25 -1.99 118.70 120.63 2gza s GLU 40 Ca -0.17 -0.79 0.00 0.00 0.01 0.00 0.00 54.97 54.03 2gza s GLU 40 Cb 0.05 -2.32 0.03 0.00 -4.31 0.00 0.00 34.13 27.58 2gza s GLU 40 CO 0.27 0.60 -0.11 0.08 0.01 0.00 0.00 175.26 176.10 2gza s VAL 41 N -0.80 1.44 -0.01 2.63 1.01 -0.62 -1.55 120.40 122.51 2gza s VAL 41 Ca 0.13 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2gza s VAL 41 Cb -0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2gza s VAL 41 CO 0.02 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 175.24 2gza s VAL 43 N -0.69 1.75 -0.11 0.00 1.01 -0.09 -0.38 120.40 121.90 2gza s VAL 43 Ca 0.11 -0.92 0.13 0.00 0.00 0.00 0.00 61.98 61.31 2gza s VAL 43 Cb -0.10 -1.71 -0.24 0.00 0.00 0.00 0.00 36.38 34.33 2gza s VAL 43 CO 0.00 0.33 0.43 0.59 0.00 0.00 0.00 175.10 176.45 2gza n ASN 44 N 4.68 0.66 -3.50 3.32 3.02 -1.26 0.31 115.26 122.49 2gza n ASN 44 Ca -0.17 0.25 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2gza n ASN 44 Cb 0.48 0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.89 2gza n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gza s ARG 45 N -2.56 1.34 0.20 3.52 1.70 -1.24 -4.21 118.95 117.70 2gza s ARG 45 Ca -0.08 -0.55 -0.32 0.00 -0.47 0.00 0.00 55.73 54.31 2gza s ARG 45 Cb 0.07 0.58 -0.15 0.00 -0.57 0.00 0.00 34.95 34.89 2gza s ARG 45 CO 0.82 -0.59 1.29 -0.35 -1.08 0.00 0.00 175.30 175.39 2gza n PRO 46 N -0.39 1.61 -0.04 3.89 -0.04 -1.26 -3.08 135.00 135.69 2gza n PRO 46 Ca -0.14 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2gza n PRO 46 Cb 0.64 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2gza n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gza n GLY 47 N 2.12 0.46 3.09 0.55 0.00 -0.52 -5.00 105.19 105.90 2gza n GLY 47 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2gza n GLY 47 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gza s GLU 48 N -0.86 0.58 0.04 1.61 -1.05 -1.18 -0.43 118.70 117.42 2gza s GLU 48 Ca 0.00 -1.03 0.04 0.00 -0.15 0.00 0.00 54.97 53.83 2gza s GLU 48 Cb 0.00 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.88 2gza s GLU 48 CO 0.00 -0.12 -0.12 0.14 0.95 0.00 0.00 175.26 176.11 2gza s VAL 49 N -3.35 0.92 -0.11 1.83 -7.23 -0.32 -4.43 120.40 107.70 2gza s VAL 49 Ca 0.02 -1.01 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2gza s VAL 49 Cb 0.04 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 36.11 2gza s VAL 49 CO -0.08 -0.12 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.00 2gza s PHE 50 N -0.99 2.57 0.04 2.82 0.40 0.48 -1.49 117.98 121.81 2gza s PHE 50 Ca -0.02 -1.13 0.07 0.00 -0.60 0.00 0.00 56.93 55.26 2gza s PHE 50 Cb -0.08 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 2gza s PHE 50 CO 0.01 -0.47 -0.22 0.00 0.70 0.00 0.00 175.22 175.24 2gza s GLU 52 N -1.10 3.46 0.00 0.00 2.12 -0.59 -0.62 118.70 121.97 2gza s GLU 52 Ca 0.08 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2gza s GLU 52 Cb -0.09 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.42 2gza s GLU 52 CO 0.01 -0.88 0.00 -2.13 -0.54 0.00 0.00 175.26 171.72 2gza n ARG 53 N 6.16 0.00 -3.26 4.30 3.00 0.60 -1.67 116.66 125.80 2gza n ARG 53 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.53 2gza n ARG 53 Cb 0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 32.46 32.84 2gza n ARG 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gza n ALA 54 N -2.71 4.45 -1.36 5.13 0.00 -1.26 -4.62 120.51 120.14 2gza n ALA 54 Ca 0.00 -4.77 -0.12 0.00 0.00 0.00 0.00 53.44 48.54 2gza n ALA 54 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 2gza n ALA 54 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gza n SER 55 N 0.79 -4.65 -4.16 0.00 7.64 -1.26 -5.00 113.62 106.98 2gza n SER 55 Ca 0.30 0.30 -0.25 0.00 1.01 0.00 0.00 58.87 60.23 2gza n SER 55 Cb 0.39 -3.23 -0.15 0.00 -1.01 0.00 0.00 64.21 60.20 2gza n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gza s ALA 56 N -2.40 1.45 0.13 -0.43 0.00 -1.26 -5.11 121.76 114.14 2gza s ALA 56 Ca 0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 2gza s ALA 56 Cb 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 23.12 22.65 2gza s ALA 56 CO 0.00 0.33 0.56 -1.58 0.00 0.00 0.00 175.76 175.08 2gza s TRP 57 N -0.30 3.67 -0.03 0.00 0.52 -1.26 -0.29 118.94 121.25 2gza s TRP 57 Ca 0.04 1.14 0.04 0.00 0.02 0.00 0.00 56.10 57.35 2gza s TRP 57 Cb -0.08 -2.42 -0.01 0.00 -1.15 0.00 0.00 33.47 29.82 2gza s TRP 57 CO -0.00 0.47 -0.16 -1.21 0.02 0.00 0.00 176.95 176.07 2gza s GLU 58 N -1.70 1.49 -0.07 4.98 2.02 0.21 -4.95 118.70 120.68 2gza s GLU 58 Ca 0.35 -0.57 -0.13 0.00 0.02 0.00 0.00 54.97 54.64 2gza s GLU 58 Cb -0.16 -1.36 -0.05 0.00 0.10 0.00 0.00 34.13 32.65 2gza s GLU 58 CO 0.19 0.28 0.34 -0.47 0.02 0.00 0.00 175.26 175.62 2gza s TYR 59 N -0.14 3.62 -0.02 1.61 5.04 -1.26 -1.57 117.35 124.63 2gza s TYR 59 Ca 0.01 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.45 2gza s TYR 59 Cb -0.09 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 39.98 2gza s TYR 59 CO 0.01 0.53 -0.01 0.71 -1.34 0.00 0.00 175.55 175.44 2gza s TYR 60 N -0.56 0.28 -0.22 4.97 1.51 -0.55 -5.02 117.35 117.76 2gza s TYR 60 Ca 0.21 -0.01 -0.21 0.00 -1.01 0.00 0.00 57.07 56.04 2gza s TYR 60 Cb -0.15 -0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 41.37 2gza s TYR 60 CO 0.09 -0.08 0.67 0.00 -1.11 0.00 0.00 175.55 175.12 2gza s ALA 61 N 0.63 3.58 -0.51 3.71 0.00 -1.26 -1.18 121.76 126.72 2gza s ALA 61 Ca -0.06 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.65 2gza s ALA 61 Cb -0.09 -3.05 0.15 0.00 0.00 0.00 0.00 23.12 20.13 2gza s ALA 61 CO -0.01 -0.69 0.33 0.08 0.00 0.00 0.00 175.76 175.47 2gza s VAL 62 N 2.23 1.68 0.37 0.00 1.01 0.43 -4.98 120.40 121.14 2gza s VAL 62 Ca 0.29 -3.12 0.06 0.00 0.00 0.00 0.00 61.98 59.22 2gza s VAL 62 Cb -0.16 -2.15 0.19 0.00 0.00 0.00 0.00 36.38 34.27 2gza s VAL 62 CO 0.10 -0.99 1.94 -0.65 0.00 0.00 0.00 175.10 175.49 2gza h PRO 63 N 6.11 0.49 -1.64 2.72 0.11 -1.95 -2.99 132.00 134.84 2gza h PRO 63 Ca 0.09 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2gza h PRO 63 Cb 0.87 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2gza h PRO 63 CO 0.54 0.47 0.00 0.09 -0.21 0.00 0.00 178.00 178.89 2gza n ASN 64 N -4.34 3.79 -3.28 -2.05 3.02 -1.26 -4.17 115.26 106.96 2gza n ASN 64 Ca 0.02 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 2gza n ASN 64 Cb 0.19 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 38.53 2gza n ASN 64 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2gza n LEU 65 N 1.15 1.26 0.00 3.41 7.94 -1.13 -4.96 117.00 124.67 2gza n LEU 65 Ca 0.00 -4.91 -0.27 0.00 -1.11 0.00 0.00 56.01 49.72 2gza n LEU 65 Cb 0.43 0.23 0.18 0.00 0.53 0.00 0.00 43.42 44.78 2gza n LEU 65 CO 0.00 2.05 0.77 -0.90 -1.11 0.00 0.00 177.39 178.21 2gza n ASP 66 N 1.31 0.50 -0.12 1.96 5.68 -1.26 -1.43 116.55 123.18 2gza n ASP 66 Ca 0.24 -1.69 -0.05 0.00 -0.50 0.00 0.00 54.79 52.80 2gza n ASP 66 Cb 0.49 -0.89 0.03 0.00 -1.14 0.00 0.00 41.12 39.61 2gza n ASP 66 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2gza h TYR 67 N -1.40 0.11 -0.60 2.11 3.20 -1.94 -2.93 116.97 115.52 2gza h TYR 67 Ca -0.40 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.47 2gza h TYR 67 Cb 1.19 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2gza h TYR 67 CO 0.00 -0.00 0.25 0.93 -1.64 0.00 0.00 178.16 177.70 2gza h GLU 68 N 0.20 0.87 -0.47 1.82 4.39 -1.99 -1.37 114.58 118.02 2gza h GLU 68 Ca 0.20 -0.13 0.09 0.00 0.34 0.00 0.00 59.36 59.86 2gza h GLU 68 Cb 0.24 -0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.66 2gza h GLU 68 CO -0.27 0.71 -0.01 0.45 -1.16 0.00 0.00 179.01 178.73 2gza h HIS 69 N 0.86 -0.05 -0.11 4.33 3.86 -1.89 -1.69 115.15 120.46 2gza h HIS 69 Ca 0.21 0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.29 2gza h HIS 69 Cb 0.15 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2gza h HIS 69 CO 0.01 -0.11 -0.61 -0.07 0.86 0.00 0.00 177.93 178.01 2gza h LEU 70 N 0.10 0.45 0.19 2.43 3.38 -1.22 -0.10 115.31 120.54 2gza h LEU 70 Ca 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gza h LEU 70 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2gza h LEU 70 CO -0.40 0.95 -0.19 0.40 0.09 0.00 0.00 178.44 179.29 2gza h ILE 71 N 0.29 0.59 -0.99 1.22 1.08 -1.08 -0.90 117.51 117.73 2gza h ILE 71 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 2gza h ILE 71 Cb 1.14 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 2gza h ILE 71 CO 0.10 0.00 0.65 0.28 -0.69 0.00 0.00 178.15 178.50 2gza h SER 72 N -0.41 1.11 -0.36 1.72 0.02 -1.16 -2.12 113.55 112.36 2gza h SER 72 Ca -0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2gza h SER 72 Cb 0.38 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2gza h SER 72 CO -0.04 0.79 0.20 0.25 -1.14 0.00 0.00 176.83 176.89 2gza h LEU 73 N 1.30 0.31 0.22 5.07 5.85 -0.74 -1.74 115.31 125.59 2gza h LEU 73 Ca 0.37 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2gza h LEU 73 Cb -0.09 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2gza h LEU 73 CO -0.10 0.23 -0.29 1.23 -0.34 0.00 0.00 178.44 179.18 2gza h GLY 74 N 0.41 -0.60 0.92 3.75 0.00 -0.57 -1.94 103.07 105.04 2gza h GLY 74 Ca 0.15 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.82 2gza h GLY 74 CO -0.08 -0.25 0.36 -0.91 0.00 0.00 0.00 176.54 175.67 2gza h THR 75 N -0.56 1.10 -0.81 4.70 1.35 -1.33 -0.01 112.91 117.35 2gza h THR 75 Ca 0.01 -0.25 0.02 0.00 -0.55 0.00 0.00 66.41 65.64 2gza h THR 75 Cb 0.54 0.31 -0.05 0.00 -1.73 0.00 0.00 68.15 67.22 2gza h THR 75 CO -0.10 0.13 0.52 0.00 -0.25 0.00 0.00 175.52 175.82 2gza h ALA 76 N 1.24 1.04 -0.32 6.62 0.00 -1.22 -0.26 119.26 126.37 2gza h ALA 76 Ca 0.22 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2gza h ALA 76 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2gza h ALA 76 CO -0.08 0.37 -0.38 1.79 0.00 0.00 0.00 179.25 180.95 2gza h THR 77 N 1.04 1.29 0.17 0.00 1.35 -0.79 -2.27 112.91 113.68 2gza h THR 77 Ca 0.31 -1.55 0.01 0.00 -0.55 0.00 0.00 66.41 64.63 2gza h THR 77 Cb -0.04 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 2gza h THR 77 CO -0.09 0.51 -0.19 0.00 -0.25 0.00 0.00 175.52 175.49 2gza h ALA 78 N 0.95 -0.37 -0.54 6.62 0.00 -0.47 -2.56 119.26 122.89 2gza h ALA 78 Ca 0.05 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2gza h ALA 78 Cb 0.93 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2gza h ALA 78 CO 0.08 -0.73 0.37 0.00 0.00 0.00 0.00 179.25 178.97 2gza h ARG 79 N -0.40 0.29 0.00 0.00 3.08 -0.98 0.39 114.38 116.75 2gza h ARG 79 Ca 0.01 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2gza h ARG 79 Cb 0.39 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2gza h ARG 79 CO -0.06 0.19 -0.29 0.35 -1.07 0.00 0.00 179.97 179.08 2gza h PHE 80 N 0.29 0.00 -0.01 3.04 3.57 -0.99 -1.20 116.94 121.64 2gza h PHE 80 Ca 0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2gza h PHE 80 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2gza h PHE 80 CO -0.00 0.29 -0.62 0.28 -2.23 0.00 0.00 178.31 176.03 2gza n VAL 81 N -3.68 0.00 -3.12 1.41 0.31 -0.65 -5.00 118.33 107.59 2gza n VAL 81 Ca -0.01 -0.19 -0.05 0.00 -0.01 0.00 0.00 64.34 64.08 2gza n VAL 81 Cb 0.40 1.18 0.02 0.00 -0.91 0.00 0.00 33.84 34.53 2gza n VAL 81 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gza n ASP 82 N -0.45 -7.45 -2.32 4.52 -0.08 0.41 -5.07 116.55 106.11 2gza n ASP 82 Ca 0.08 -0.26 -0.11 0.00 -1.51 0.00 0.00 54.79 52.99 2gza n ASP 82 Cb 0.42 -5.23 -0.04 0.00 2.34 0.00 0.00 41.12 38.60 2gza n ASP 82 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gza n GLN 83 N -2.19 0.28 -4.08 -0.67 6.02 0.11 -4.95 117.38 111.90 2gza n GLN 83 Ca -0.02 -1.94 -0.23 0.00 -0.01 0.00 0.00 57.00 54.79 2gza n GLN 83 Cb 0.53 1.64 -0.17 0.00 1.02 0.00 0.00 30.24 33.27 2gza n GLN 83 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2gza s ASP 84 N -2.38 1.58 -0.90 1.08 -4.77 -1.26 -3.82 116.67 106.19 2gza s ASP 84 Ca 0.23 -0.20 -0.09 0.00 -3.30 0.00 0.00 52.55 49.19 2gza s ASP 84 Cb 0.01 -0.62 0.23 0.00 -1.09 0.00 0.00 42.92 41.45 2gza s ASP 84 CO 0.16 -0.09 0.83 -0.51 0.70 0.00 0.00 175.17 176.27 2gza s ILE 85 N 1.33 5.33 0.58 2.11 2.07 -1.26 -4.75 121.20 126.61 2gza s ILE 85 Ca -0.04 -3.01 0.08 0.00 -1.41 0.00 0.00 60.65 56.27 2gza s ILE 85 Cb -0.14 -4.28 0.08 0.00 0.13 0.00 0.00 42.46 38.26 2gza s ILE 85 CO -0.03 -1.07 0.69 -0.94 -1.91 0.00 0.00 174.94 171.68 2gza s SER 86 N 1.41 4.88 0.00 4.50 1.04 -1.00 -4.82 113.70 119.71 2gza s SER 86 Ca 0.23 -1.04 0.27 0.00 0.48 0.00 0.00 55.95 55.89 2gza s SER 86 Cb -0.11 0.47 1.26 0.00 0.10 0.00 0.00 66.02 67.74 2gza s SER 86 CO -0.08 -1.34 1.91 -0.67 0.98 0.00 0.00 173.24 174.03 2gza n ASP 87 N -2.13 0.00 -0.44 7.02 -0.08 -1.26 -2.51 116.55 117.14 2gza n ASP 87 Ca 0.10 0.26 0.08 0.00 -1.51 0.00 0.00 54.79 53.72 2gza n ASP 87 Cb 0.63 -0.42 0.02 0.00 2.34 0.00 0.00 41.12 43.69 2gza n ASP 87 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2gza n SER 88 N -1.42 1.82 -3.25 1.67 3.41 -1.26 -4.64 113.62 109.95 2gza n SER 88 Ca 0.09 -1.41 -0.23 0.00 -0.26 0.00 0.00 58.87 57.07 2gza n SER 88 Cb 0.28 0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 2gza n SER 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gza n ARG 89 N 0.19 0.32 0.00 4.33 1.74 -1.05 -4.87 116.66 117.32 2gza n ARG 89 Ca 0.07 -2.96 0.13 0.00 -0.77 0.00 0.00 57.85 54.32 2gza n ARG 89 Cb 0.35 -1.58 0.34 0.00 -1.02 0.00 0.00 32.46 30.55 2gza n ARG 89 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2gza n PRO 90 N 2.65 1.86 -4.38 5.56 -0.05 -1.13 -2.37 135.00 137.14 2gza n PRO 90 Ca 0.26 -1.31 -0.34 0.00 -0.05 0.00 0.00 63.50 62.07 2gza n PRO 90 Cb 0.50 -1.47 -0.15 0.00 -0.05 0.00 0.00 33.50 32.33 2gza n PRO 90 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2gza s VAL 91 N -2.04 2.88 -0.05 0.52 1.01 -1.26 -0.67 120.40 120.78 2gza s VAL 91 Ca 0.33 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2gza s VAL 91 Cb 0.20 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2gza s VAL 91 CO 0.34 0.50 -0.11 -0.22 0.00 0.00 0.00 175.10 175.60 2gza s LEU 92 N 0.92 1.66 -0.07 3.92 0.20 0.84 -5.00 118.68 121.14 2gza s LEU 92 Ca -0.03 -0.27 0.04 0.00 0.69 0.00 0.00 54.13 54.57 2gza s LEU 92 Cb -0.15 -0.75 -0.01 0.00 -0.43 0.00 0.00 46.19 44.84 2gza s LEU 92 CO -0.01 0.04 -0.21 -0.44 -0.29 0.00 0.00 176.35 175.45 2gza s SER 93 N 0.54 3.44 0.10 3.68 0.01 -1.26 -0.75 113.70 119.47 2gza s SER 93 Ca -0.11 -0.41 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 2gza s SER 93 Cb -0.14 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.13 2gza s SER 93 CO 0.03 0.25 0.34 0.00 0.41 0.00 0.00 173.24 174.27 2gza s ALA 94 N -0.19 -0.74 -0.26 1.44 0.00 -0.51 -5.02 121.76 116.48 2gza s ALA 94 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2gza s ALA 94 Cb -0.13 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2gza s ALA 94 CO 0.03 -0.58 -0.03 0.42 0.00 0.00 0.00 175.76 175.60 2gza s ILE 95 N -3.62 3.09 0.76 0.00 1.01 -1.26 -0.66 121.20 120.52 2gza s ILE 95 Ca 0.02 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 2gza s ILE 95 Cb 0.02 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.96 2gza s ILE 95 CO -0.10 0.17 1.10 -0.76 0.00 0.00 0.00 174.94 175.35 2gza s LEU 96 N 1.36 2.72 0.33 2.97 1.43 0.14 -4.91 118.68 122.73 2gza s LEU 96 Ca 0.01 1.26 0.10 0.00 -1.03 0.00 0.00 54.13 54.46 2gza s LEU 96 Cb -0.17 -3.94 0.86 0.00 0.03 0.00 0.00 46.19 42.97 2gza s LEU 96 CO -0.03 -1.73 1.77 -0.65 0.23 0.00 0.00 176.35 175.94 2gza h PRO 97 N -0.92 0.62 -0.19 1.29 0.11 -1.95 0.14 132.00 131.10 2gza h PRO 97 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2gza h PRO 97 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gza h PRO 97 CO 0.61 0.41 0.00 -1.33 -0.21 0.00 0.00 178.00 177.48 2gza n MET 98 N -4.74 1.70 0.00 1.05 2.81 -1.26 -4.91 117.12 111.76 2gza n MET 98 Ca 0.24 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 2gza n MET 98 Cb 0.66 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 2gza n MET 98 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gza n GLY 99 N 1.09 0.37 3.75 3.03 0.00 0.49 -4.92 105.19 109.00 2gza n GLY 99 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2gza n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gza s GLU 100 N -0.84 4.25 -0.00 1.61 8.01 -1.25 -4.64 118.70 125.84 2gza s GLU 100 Ca 0.00 2.35 -0.23 0.00 0.01 0.00 0.00 54.97 57.10 2gza s GLU 100 Cb 0.00 -3.08 -0.05 0.00 -4.31 0.00 0.00 34.13 26.69 2gza s GLU 100 CO 0.00 -0.43 0.68 1.03 0.01 0.00 0.00 175.26 176.55 2gza s ARG 101 N -0.70 4.41 -0.08 1.61 0.52 -0.56 0.27 118.95 124.41 2gza s ARG 101 Ca 0.58 0.89 0.01 0.00 -0.52 0.00 0.00 55.73 56.69 2gza s ARG 101 Cb -0.43 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 31.68 2gza s ARG 101 CO 0.47 0.26 -0.11 -1.50 0.02 0.00 0.00 175.30 174.44 2gza s ILE 102 N 0.10 1.15 -0.16 1.52 2.07 0.16 0.65 121.20 126.70 2gza s ILE 102 Ca 0.35 -0.45 -0.02 0.00 -1.41 0.00 0.00 60.65 59.12 2gza s ILE 102 Cb -0.19 -1.08 -0.02 0.00 0.13 0.00 0.00 42.46 41.30 2gza s ILE 102 CO 0.19 0.37 -0.08 -1.10 -1.91 0.00 0.00 174.94 172.41 2gza s GLN 103 N 0.97 3.48 -0.10 3.50 -1.52 0.07 -1.43 119.66 124.63 2gza s GLN 103 Ca -0.09 -0.61 0.02 0.00 -1.95 0.00 0.00 55.36 52.73 2gza s GLN 103 Cb -0.15 -2.81 0.01 0.00 -0.22 0.00 0.00 33.01 29.84 2gza s GLN 103 CO -0.00 0.14 -0.17 0.42 -0.25 0.00 0.00 175.29 175.43 2gza s ILE 104 N 0.59 1.60 -0.11 1.08 1.01 0.07 -0.86 121.20 124.58 2gza s ILE 104 Ca -0.05 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2gza s ILE 104 Cb -0.15 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2gza s ILE 104 CO 0.03 0.46 -0.19 -0.69 0.00 0.00 0.00 174.94 174.55 2gza s VAL 105 N 0.81 2.47 0.28 2.92 1.01 -0.33 -0.12 120.40 127.44 2gza s VAL 105 Ca -0.10 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.11 2gza s VAL 105 Cb -0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2gza s VAL 105 CO 0.01 0.54 -0.00 0.00 0.00 0.00 0.00 175.10 175.65 2gza s ARG 106 N 0.36 2.24 0.31 2.72 1.70 0.15 -1.16 118.95 125.28 2gza s ARG 106 Ca -0.15 -1.48 0.26 0.00 -0.47 0.00 0.00 55.73 53.89 2gza s ARG 106 Cb -0.17 -2.12 0.90 0.00 -0.57 0.00 0.00 34.95 32.99 2gza s ARG 106 CO 0.07 0.32 0.84 -2.30 -1.08 0.00 0.00 175.30 173.16 2gza n PRO 107 N -0.91 0.00 -0.02 3.89 -0.02 -1.25 -1.36 135.00 135.33 2gza n PRO 107 Ca -0.06 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 61.84 2gza n PRO 107 Cb 0.60 -1.38 -0.08 0.00 -0.02 0.00 0.00 33.50 32.61 2gza n PRO 107 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2gza h PRO 108 N 0.00 0.70 0.00 0.52 0.13 -1.93 -3.36 132.00 128.06 2gza h PRO 108 Ca 0.49 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2gza h PRO 108 Cb 2.04 0.13 0.00 0.00 0.13 0.00 0.00 31.00 33.29 2gza h PRO 108 CO -0.01 1.20 -0.00 0.00 -0.23 0.00 0.00 178.00 178.96 2gza n ALA 109 N -2.59 2.29 -2.44 -0.56 0.00 -0.46 -4.54 120.51 112.20 2gza n ALA 109 Ca -0.08 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2gza n ALA 109 Cb 0.71 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 2gza n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gza n GLU 111 N -0.65 0.64 -1.85 0.00 2.13 -0.48 -4.26 120.64 116.17 2gza n GLU 111 Ca -0.03 0.23 -0.40 0.00 0.66 0.00 0.00 57.16 57.62 2gza n GLU 111 Cb 0.66 -1.70 0.02 0.00 0.27 0.00 0.00 31.44 30.68 2gza n GLU 111 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2gza s HIS 112 N -0.06 2.51 -0.14 4.31 -3.43 -1.26 -1.87 115.29 115.34 2gza s HIS 112 Ca 0.81 1.30 0.00 0.00 -0.80 0.00 0.00 55.06 56.37 2gza s HIS 112 Cb -1.02 -3.86 0.00 0.00 -1.43 0.00 0.00 32.58 26.27 2gza s HIS 112 CO 0.53 -2.77 0.00 0.41 -2.00 0.00 0.00 174.74 170.91 2gza n GLY 113 N 0.61 0.44 3.24 -1.38 0.00 -1.26 -5.02 105.19 101.82 2gza n GLY 113 Ca 0.05 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 2gza n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gza s THR 114 N -1.76 1.38 -0.02 2.61 -4.23 -0.78 -4.59 115.64 108.25 2gza s THR 114 Ca 0.00 -1.60 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 2gza s THR 114 Cb 0.00 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 2gza s THR 114 CO 0.00 -0.30 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.95 2gza s ILE 115 N -1.75 1.56 -0.23 2.99 -1.09 -1.26 -3.92 121.20 117.49 2gza s ILE 115 Ca 0.06 -0.84 -0.08 0.00 -2.23 0.00 0.00 60.65 57.56 2gza s ILE 115 Cb -0.07 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.47 2gza s ILE 115 CO 0.03 0.44 0.10 -0.55 -1.23 0.00 0.00 174.94 173.73 2gza s SER 116 N -0.41 5.51 -0.09 3.58 0.15 -0.31 -3.72 113.70 118.41 2gza s SER 116 Ca 0.06 -0.07 0.05 0.00 0.70 0.00 0.00 55.95 56.69 2gza s SER 116 Cb -0.08 -1.98 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2gza s SER 116 CO -0.00 0.03 -0.24 -0.69 1.20 0.00 0.00 173.24 173.54 2gza s VAL 117 N 1.24 2.02 -0.10 4.45 1.01 0.15 -1.19 120.40 127.98 2gza s VAL 117 Ca 0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2gza s VAL 117 Cb -0.14 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.53 2gza s VAL 117 CO 0.04 0.55 -0.05 -0.89 0.00 0.00 0.00 175.10 174.76 2gza s THR 118 N 0.20 0.81 -0.29 3.92 2.01 -0.04 -0.91 115.64 121.35 2gza s THR 118 Ca -0.14 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 2gza s THR 118 Cb -0.17 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.49 2gza s THR 118 CO 0.07 0.33 0.02 -0.63 -0.69 0.00 0.00 174.62 173.72 2gza s ILE 119 N 1.80 3.37 0.03 1.82 1.01 0.22 -0.75 121.20 128.70 2gza s ILE 119 Ca 0.05 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 2gza s ILE 119 Cb -0.12 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 2gza s ILE 119 CO -0.07 0.05 0.62 0.00 0.00 0.00 0.00 174.94 175.54 2gza s ARG 120 N 1.38 4.33 -0.06 2.79 1.04 0.21 -1.58 118.95 127.06 2gza s ARG 120 Ca -0.00 0.81 -0.00 0.00 -1.04 0.00 0.00 55.73 55.49 2gza s ARG 120 Cb -0.18 -3.31 -0.03 0.00 -2.04 0.00 0.00 34.95 29.39 2gza s ARG 120 CO -0.01 0.44 -0.01 0.15 -0.04 0.00 0.00 175.30 175.84 2gza s LYS 121 N -0.48 2.88 0.71 3.89 1.02 -0.84 -1.50 119.74 125.40 2gza s LYS 121 Ca 0.32 -0.50 -0.13 0.00 0.02 0.00 0.00 55.97 55.69 2gza s LYS 121 Cb -0.19 -2.72 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2gza s LYS 121 CO 0.19 0.67 1.09 -1.25 -0.92 0.00 0.00 175.35 175.13 2gza s PRO 122 N -1.07 2.63 0.00 -1.68 0.04 -1.26 -4.98 135.00 128.67 2gza s PRO 122 Ca 0.15 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2gza s PRO 122 Cb -0.11 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2gza s PRO 122 CO 0.05 -1.36 0.07 -1.13 0.04 0.00 0.00 177.00 174.67 2gza n SER 123 N -2.96 0.00 0.00 6.66 3.41 -1.26 -4.93 113.62 114.54 2gza n SER 123 Ca 0.09 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2gza n SER 123 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2gza n SER 123 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2gza n PHE 124 N -0.12 0.00 0.00 7.33 0.99 -1.26 -4.73 117.46 119.67 2gza n PHE 124 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2gza n PHE 124 Cb 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 39.48 38.18 2gza n PHE 124 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2gza n THR 125 N -2.00 0.00 -3.29 4.37 -2.24 -1.26 -4.92 114.28 104.94 2gza n THR 125 Ca 0.00 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.33 2gza n THR 125 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2gza n THR 125 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gza n ARG 126 N -1.60 3.69 -0.11 -0.78 1.74 -1.26 -4.80 116.66 113.54 2gza n ARG 126 Ca 0.00 -4.48 -0.18 0.00 -0.77 0.00 0.00 57.85 52.42 2gza n ARG 126 Cb 0.36 -2.54 -0.12 0.00 -1.02 0.00 0.00 32.46 29.14 2gza n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gza n ARG 127 N 2.45 0.67 -4.08 5.56 1.74 -1.26 -4.98 116.66 116.75 2gza n ARG 127 Ca 0.24 0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 57.25 2gza n ARG 127 Cb 0.38 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2gza n ARG 127 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gza s THR 128 N -2.52 3.12 0.46 0.55 -4.23 -1.26 -5.02 115.64 106.74 2gza s THR 128 Ca -0.32 -1.67 0.13 0.00 -1.18 0.00 0.00 61.69 58.65 2gza s THR 128 Cb 0.09 -3.00 0.24 0.00 1.34 0.00 0.00 72.50 71.16 2gza s THR 128 CO 0.64 -0.19 2.07 -0.07 -0.54 0.00 0.00 174.62 176.52 2gza h LEU 129 N 1.53 0.14 -1.06 4.79 3.38 -2.01 -2.46 115.31 119.63 2gza h LEU 129 Ca -0.44 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2gza h LEU 129 Cb 1.25 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2gza h LEU 129 CO 0.63 0.17 0.61 -0.33 0.09 0.00 0.00 178.44 179.60 2gza h GLU 130 N 0.16 1.24 -0.22 1.13 5.08 -2.00 -2.73 114.58 117.25 2gza h GLU 130 Ca 0.04 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2gza h GLU 130 Cb 0.09 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2gza h GLU 130 CO -0.00 0.83 0.08 -0.44 -1.00 0.00 0.00 179.01 178.48 2gza h ASP 131 N 1.28 0.09 -0.66 1.42 3.32 -1.80 -2.59 116.42 117.48 2gza h ASP 131 Ca 0.34 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.47 2gza h ASP 131 Cb -0.13 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 2gza h ASP 131 CO -0.07 0.08 0.36 1.88 -1.72 0.00 0.00 179.24 179.77 2gza h TYR 132 N 0.18 0.67 -0.30 4.55 -1.99 -1.46 -1.91 116.97 116.70 2gza h TYR 132 Ca 0.10 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 2gza h TYR 132 Cb 0.06 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2gza h TYR 132 CO -0.12 0.31 -0.05 0.00 -0.00 0.00 0.00 178.16 178.31 2gza h ALA 133 N 1.35 1.37 -0.29 3.88 0.00 -1.40 -1.03 119.26 123.13 2gza h ALA 133 Ca 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2gza h ALA 133 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gza h ALA 133 CO -0.19 0.43 0.08 -0.56 0.00 0.00 0.00 179.25 179.01 2gza h GLN 134 N 0.45 0.46 -0.90 0.00 3.07 -0.95 -2.47 115.11 114.78 2gza h GLN 134 Ca 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 2gza h GLN 134 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 2gza h GLN 134 CO 0.02 0.54 0.03 0.00 0.09 0.00 0.00 178.83 179.50 2gza n GLN 135 N -4.68 2.04 -2.71 0.06 10.64 -1.08 -4.90 117.38 116.74 2gza n GLN 135 Ca -0.02 -0.93 -0.18 0.00 -1.83 0.00 0.00 57.00 54.04 2gza n GLN 135 Cb 0.18 -1.67 0.02 0.00 -0.86 0.00 0.00 30.24 27.91 2gza n GLN 135 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gza n GLY 136 N 0.16 -0.30 0.24 2.61 0.00 -0.93 -4.92 105.19 102.05 2gza n GLY 136 Ca 0.10 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2gza n GLY 136 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gza h PHE 137 N -0.80 0.00 -0.64 1.61 0.05 -1.40 -3.06 116.94 112.71 2gza h PHE 137 Ca -0.42 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2gza h PHE 137 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.25 2gza h PHE 137 CO 0.43 0.18 0.00 1.19 -0.18 0.00 0.00 178.31 179.93 2gza n PHE 138 N -3.46 1.58 0.10 -0.55 3.01 -1.26 -4.59 117.46 112.29 2gza n PHE 138 Ca -0.01 -0.63 -0.20 0.00 1.01 0.00 0.00 57.45 57.62 2gza n PHE 138 Cb 0.35 -0.29 -0.15 0.00 -0.01 0.00 0.00 39.48 39.39 2gza n PHE 138 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2gza h LYS 139 N 4.06 0.35 -0.53 -1.08 2.10 -1.92 -3.37 116.57 116.18 2gza h LYS 139 Ca 0.00 -0.61 -0.38 0.00 -2.00 0.00 0.00 60.65 57.67 2gza h LYS 139 Cb 1.54 0.23 -0.27 0.00 -0.90 0.00 0.00 32.23 32.83 2gza h LYS 139 CO 0.27 1.26 -0.52 0.72 -2.00 0.00 0.00 179.45 179.18 2gza n HIS 140 N -3.56 1.90 1.54 0.07 -0.00 -1.26 -4.57 115.22 109.33 2gza n HIS 140 Ca -0.16 -2.03 0.00 0.00 -0.00 0.00 0.00 57.72 55.53 2gza n HIS 140 Cb 1.06 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 30.63 2gza n HIS 140 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2gza n VAL 141 N -0.88 0.00 -0.27 1.59 0.31 -1.26 -4.29 118.33 113.53 2gza n VAL 141 Ca 0.38 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.72 2gza n VAL 141 Cb 0.89 -0.17 0.14 0.00 -0.91 0.00 0.00 33.84 33.79 2gza n VAL 141 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2gza h ARG 142 N 0.03 0.71 -6.26 5.55 3.08 -1.91 -3.39 114.38 112.18 2gza h ARG 142 Ca 0.00 -0.04 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 2gza h ARG 142 Cb 0.13 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.03 2gza h ARG 142 CO 0.00 0.47 1.27 -1.25 -1.07 0.00 0.00 179.97 179.39 2gza s PRO 143 N -6.05 3.90 -0.46 0.04 0.04 -1.26 -4.83 135.00 126.38 2gza s PRO 143 Ca -0.13 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.34 2gza s PRO 143 Cb 0.18 -4.18 0.64 0.00 0.04 0.00 0.00 34.50 31.18 2gza s PRO 143 CO 0.77 -1.22 1.91 -1.33 0.04 0.00 0.00 177.00 177.18 2gza n MET 144 N 7.78 2.27 -2.96 4.56 2.00 -1.26 -4.97 117.12 124.55 2gza n MET 144 Ca 0.22 -3.05 -0.02 0.00 0.00 0.00 0.00 57.70 54.85 2gza n MET 144 Cb 0.42 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.47 2gza n MET 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2gza n SER 145 N -1.13 -7.33 -4.70 7.83 2.88 -1.26 -4.93 113.62 104.98 2gza n SER 145 Ca 0.59 0.91 -0.42 0.00 -1.33 0.00 0.00 58.87 58.61 2gza n SER 145 Cb 1.56 -3.60 -0.03 0.00 -0.75 0.00 0.00 64.21 61.39 2gza n SER 145 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2gza n LYS 146 N 0.89 2.76 0.15 -1.46 3.00 -1.26 -4.89 118.16 117.36 2gza n LYS 146 Ca 0.00 1.00 0.13 0.00 -0.00 0.00 0.00 58.31 59.44 2gza n LYS 146 Cb 0.26 -2.88 0.54 0.00 0.00 0.00 0.00 35.03 32.94 2gza n LYS 146 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2gza h SER 147 N 7.96 0.00 -4.79 3.14 0.02 -2.02 -3.44 113.55 114.41 2gza h SER 147 Ca -0.45 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 2gza h SER 147 Cb 1.22 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2gza h SER 147 CO 0.95 0.00 -0.02 0.18 -1.14 0.00 0.00 176.83 176.80 2gza n LEU 148 N -2.35 0.00 -4.62 5.07 4.77 -1.26 -4.96 117.00 113.64 2gza n LEU 148 Ca 0.01 -0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 54.77 2gza n LEU 148 Cb 0.21 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2gza n LEU 148 CO 0.19 -0.58 -0.14 -0.89 -1.33 0.00 0.00 177.39 174.64 2gza s THR 149 N -0.32 5.31 0.00 -5.08 2.01 -1.26 -5.04 115.64 111.26 2gza s THR 149 Ca 0.21 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2gza s THR 149 Cb -0.02 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2gza s THR 149 CO 0.14 0.28 0.46 -2.65 -0.69 0.00 0.00 174.62 172.16 2gza n PRO 150 N 4.74 0.00 -2.75 4.92 -0.02 -1.26 -4.70 135.00 135.93 2gza n PRO 150 Ca -0.14 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.26 2gza n PRO 150 Cb 0.52 -0.96 0.09 0.00 -0.02 0.00 0.00 33.50 33.13 2gza n PRO 150 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2gza n PHE 151 N -0.46 -2.31 0.31 6.00 -1.74 -1.26 -4.60 117.46 113.39 2gza n PHE 151 Ca 0.00 -2.22 0.11 0.00 -0.56 0.00 0.00 57.45 54.78 2gza n PHE 151 Cb 0.00 1.37 -0.14 0.00 1.52 0.00 0.00 39.48 42.23 2gza n PHE 151 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2gza n GLU 152 N -0.00 0.45 0.19 3.97 1.02 -1.26 -4.06 120.64 120.94 2gza n GLU 152 Ca 0.04 -0.13 0.03 0.00 -0.02 0.00 0.00 57.16 57.08 2gza n GLU 152 Cb 0.76 -1.52 0.37 0.00 -0.02 0.00 0.00 31.44 31.02 2gza n GLU 152 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gza h GLN 153 N 0.00 0.00 -0.14 3.49 1.08 -1.84 0.17 115.11 117.87 2gza h GLN 153 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2gza h GLN 153 Cb 0.84 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2gza h GLN 153 CO 0.00 0.36 0.05 1.49 -0.95 0.00 0.00 178.83 179.77 2gza h GLU 154 N 0.00 0.22 -0.56 1.46 4.81 -1.91 -1.01 114.58 117.58 2gza h GLU 154 Ca -0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2gza h GLU 154 Cb 0.64 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2gza h GLU 154 CO 0.05 0.34 0.34 -0.07 -0.73 0.00 0.00 179.01 178.94 2gza h LEU 155 N 0.05 0.67 -1.08 1.64 3.38 -1.68 -2.18 115.31 116.11 2gza h LEU 155 Ca 0.05 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2gza h LEU 155 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2gza h LEU 155 CO -0.00 0.53 0.01 0.25 0.09 0.00 0.00 178.44 179.32 2gza h LEU 156 N 0.76 0.63 -0.35 1.67 5.85 -0.62 -1.71 115.31 121.53 2gza h LEU 156 Ca 0.20 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2gza h LEU 156 Cb -0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2gza h LEU 156 CO -0.04 0.69 -0.12 0.00 -0.34 0.00 0.00 178.44 178.63 2gza h ALA 157 N 1.38 0.49 -0.86 1.25 0.00 -1.01 -1.69 119.26 118.83 2gza h ALA 157 Ca 0.13 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gza h ALA 157 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2gza h ALA 157 CO 0.01 0.37 0.56 -0.07 0.00 0.00 0.00 179.25 180.12 2gza h LEU 158 N 0.49 1.00 -0.38 0.00 3.38 -1.07 0.56 115.31 119.29 2gza h LEU 158 Ca 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2gza h LEU 158 Cb 0.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2gza h LEU 158 CO 0.04 0.73 0.14 0.50 0.09 0.00 0.00 178.44 179.95 2gza h LYS 159 N 1.17 0.57 0.00 1.13 3.64 -1.29 -1.23 116.57 120.55 2gza h LYS 159 Ca 0.31 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2gza h LYS 159 Cb -0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2gza h LYS 159 CO -0.07 0.55 -0.24 0.93 -2.27 0.00 0.00 179.45 178.36 2gza h GLU 160 N 0.46 0.00 0.00 1.90 5.08 -0.75 -2.01 114.58 119.26 2gza h GLU 160 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gza h GLU 160 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gza h GLU 160 CO -0.01 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 2gza n ALA 161 N -2.19 2.08 -0.88 3.43 0.00 0.19 -4.92 120.51 118.22 2gza n ALA 161 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gza n ALA 161 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2gza n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gza n GLY 162 N 0.90 0.58 3.45 0.00 0.00 -0.76 -4.98 105.19 104.38 2gza n GLY 162 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2gza n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gza s ASP 163 N -2.05 6.93 0.24 1.61 2.15 -0.52 -4.82 116.67 120.21 2gza s ASP 163 Ca 0.00 -2.72 0.10 0.00 0.43 0.00 0.00 52.55 50.36 2gza s ASP 163 Cb 0.00 -2.38 0.22 0.00 -0.30 0.00 0.00 42.92 40.46 2gza s ASP 163 CO 0.00 -0.81 1.53 1.88 -0.17 0.00 0.00 175.17 177.60 2gza h TYR 164 N 7.69 0.00 0.18 -5.34 -1.99 -1.92 -2.16 116.97 113.43 2gza h TYR 164 Ca 0.25 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.97 2gza h TYR 164 Cb 0.93 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2gza h TYR 164 CO 1.10 0.70 -0.09 1.98 -0.00 0.00 0.00 178.16 181.86 2gza h MET 165 N 0.00 -0.23 -0.95 4.88 4.05 -1.96 -0.98 114.93 119.74 2gza h MET 165 Ca -0.01 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2gza h MET 165 Cb 1.27 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 32.07 2gza h MET 165 CO 0.09 -0.07 0.63 0.77 0.23 0.00 0.00 176.91 178.56 2gza h SER 166 N -0.35 1.08 -0.28 1.39 0.02 -1.97 -2.01 113.55 111.44 2gza h SER 166 Ca -0.02 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2gza h SER 166 Cb 0.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2gza h SER 166 CO 0.04 0.77 0.10 0.15 -1.14 0.00 0.00 176.83 176.75 2gza h PHE 167 N 1.26 0.18 -0.39 3.45 3.57 -1.18 0.53 116.94 124.37 2gza h PHE 167 Ca 0.36 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.77 2gza h PHE 167 Cb -0.11 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2gza h PHE 167 CO -0.00 0.08 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.95 2gza h LEU 168 N 0.23 0.79 -0.19 0.59 3.38 -0.94 0.33 115.31 119.49 2gza h LEU 168 Ca 0.12 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2gza h LEU 168 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2gza h LEU 168 CO -0.12 1.00 0.11 -0.09 0.09 0.00 0.00 178.44 179.42 2gza h ARG 169 N 0.58 0.22 -0.62 1.13 2.43 -1.21 -2.42 114.38 114.50 2gza h ARG 169 Ca 0.09 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2gza h ARG 169 Cb 0.67 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2gza h ARG 169 CO 0.05 0.15 0.24 0.00 -1.51 0.00 0.00 179.97 178.90 2gza h ARG 170 N 0.23 0.93 -0.82 0.20 2.47 -0.77 -1.93 114.38 114.69 2gza h ARG 170 Ca 0.08 -0.17 0.07 0.00 -1.26 0.00 0.00 59.98 58.70 2gza h ARG 170 Cb -0.00 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.11 2gza h ARG 170 CO -0.04 0.79 0.49 0.00 0.56 0.00 0.00 179.97 181.78 2gza h ALA 171 N 1.09 1.14 -0.48 0.04 0.00 -0.77 0.53 119.26 120.82 2gza h ALA 171 Ca 0.21 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2gza h ALA 171 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gza h ALA 171 CO -0.02 0.18 -0.17 0.28 0.00 0.00 0.00 179.25 179.53 2gza h VAL 172 N 0.87 1.27 -0.29 0.00 2.07 -1.27 0.81 116.25 119.71 2gza h VAL 172 Ca 0.37 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 2gza h VAL 172 Cb 0.24 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gza h VAL 172 CO -0.20 0.45 -0.30 1.56 0.02 0.00 0.00 177.57 179.11 2gza h GLN 173 N 0.80 0.60 -0.33 1.57 4.20 -0.52 -2.24 115.11 119.19 2gza h GLN 173 Ca 0.11 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2gza h GLN 173 Cb 0.73 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2gza h GLN 173 CO 0.06 0.83 0.00 1.28 -0.67 0.00 0.00 178.83 180.33 2gza n LEU 174 N -4.08 1.58 -2.84 1.46 4.32 0.18 -4.93 117.00 112.69 2gza n LEU 174 Ca -0.01 -0.79 -0.21 0.00 -0.02 0.00 0.00 56.01 54.98 2gza n LEU 174 Cb 0.45 -0.22 0.02 0.00 -1.62 0.00 0.00 43.42 42.05 2gza n LEU 174 CO 0.44 0.37 -0.09 -0.62 -1.22 0.00 0.00 177.39 176.26 2gza n GLU 175 N 0.29 -3.63 -2.20 3.23 1.02 -0.77 -4.92 120.64 113.66 2gza n GLU 175 Ca 0.09 0.86 -0.38 0.00 -0.02 0.00 0.00 57.16 57.71 2gza n GLU 175 Cb 0.26 -5.63 -0.01 0.00 -0.02 0.00 0.00 31.44 26.04 2gza n GLU 175 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gza s ARG 176 N -5.50 3.91 -0.16 3.49 1.81 0.21 -0.48 118.95 122.23 2gza s ARG 176 Ca 0.21 1.92 -0.29 0.00 -1.72 0.00 0.00 55.73 55.85 2gza s ARG 176 Cb -0.09 -2.61 -0.01 0.00 -0.45 0.00 0.00 34.95 31.79 2gza s ARG 176 CO 0.25 -0.47 1.17 0.08 -0.68 0.00 0.00 175.30 175.66 2gza s VAL 177 N -1.40 4.42 -0.12 3.52 1.01 -1.26 -4.19 120.40 122.37 2gza s VAL 177 Ca 0.59 1.72 0.03 0.00 0.00 0.00 0.00 61.98 64.32 2gza s VAL 177 Cb -0.33 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2gza s VAL 177 CO 0.41 -0.11 -0.22 -0.63 0.00 0.00 0.00 175.10 174.54 2gza s ILE 178 N 3.08 1.99 -0.25 2.22 1.01 0.09 -1.33 121.20 128.01 2gza s ILE 178 Ca 0.52 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 2gza s ILE 178 Cb -0.20 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2gza s ILE 178 CO 0.14 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.97 2gza s VAL 179 N 0.68 4.02 -0.33 2.92 1.01 -0.12 -1.14 120.40 127.43 2gza s VAL 179 Ca -0.11 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2gza s VAL 179 Cb -0.16 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2gza s VAL 179 CO 0.02 0.30 0.75 -0.69 0.00 0.00 0.00 175.10 175.48 2gza s VAL 180 N 1.56 4.80 0.24 2.92 1.01 0.11 -1.13 120.40 129.91 2gza s VAL 180 Ca 0.05 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.09 2gza s VAL 180 Cb -0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2gza s VAL 180 CO 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 175.10 174.83 2gza s ALA 181 N 2.94 3.23 0.00 5.51 0.00 0.31 -1.45 121.76 132.29 2gza s ALA 181 Ca 0.30 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2gza s ALA 181 Cb -0.14 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2gza s ALA 181 CO 0.14 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.63 2gza n GLY 182 N -0.72 2.03 3.76 0.00 0.00 -1.15 0.36 105.19 109.47 2gza n GLY 182 Ca -0.08 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2gza n GLY 182 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gza s GLU 183 N -2.00 1.45 0.29 1.61 -1.05 -1.18 -1.57 118.70 116.24 2gza s GLU 183 Ca 0.00 0.59 -0.29 0.00 -0.15 0.00 0.00 54.97 55.12 2gza s GLU 183 Cb 0.00 -1.85 -0.11 0.00 -0.44 0.00 0.00 34.13 31.74 2gza s GLU 183 CO 0.00 -2.05 1.47 0.99 0.95 0.00 0.00 175.26 176.61 2gza s THR 184 N -3.10 2.42 -0.24 1.83 2.01 -1.26 -2.31 115.64 115.00 2gza s THR 184 Ca 0.63 0.38 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2gza s THR 184 Cb -0.16 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2gza s THR 184 CO 0.55 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 2gza n GLY 185 N 1.71 0.52 0.28 4.40 0.00 -1.26 -4.93 105.19 105.91 2gza n GLY 185 Ca 0.05 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.24 2gza n GLY 185 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gza n SER 186 N 1.62 1.26 0.00 1.61 3.41 -0.98 -4.95 113.62 115.59 2gza n SER 186 Ca -0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2gza n SER 186 Cb 0.14 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2gza n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gza n GLY 187 N 1.38 1.28 0.08 5.00 0.00 -1.26 -4.73 105.19 106.94 2gza n GLY 187 Ca 0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2gza n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gza h LYS 188 N 0.00 -0.04 -0.85 1.61 1.57 -1.91 -2.12 116.57 114.83 2gza h LYS 188 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2gza h LYS 188 Cb 0.17 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2gza h LYS 188 CO 0.00 -0.03 0.52 1.15 -0.57 0.00 0.00 179.45 180.52 2gza h THR 189 N -0.04 1.00 -0.33 -0.16 2.02 -1.95 0.91 112.91 114.37 2gza h THR 189 Ca 0.03 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2gza h THR 189 Cb 0.08 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 2gza h THR 189 CO -0.06 0.17 0.09 0.74 0.37 0.00 0.00 175.52 176.83 2gza h THR 190 N 0.92 1.21 -0.64 3.16 2.02 -1.91 -0.12 112.91 117.55 2gza h THR 190 Ca 0.38 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2gza h THR 190 Cb 0.23 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2gza h THR 190 CO -0.20 0.24 0.30 0.25 0.37 0.00 0.00 175.52 176.48 2gza h LEU 191 N 0.37 0.85 -0.72 2.58 5.85 -0.96 -0.32 115.31 122.97 2gza h LEU 191 Ca 0.10 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2gza h LEU 191 Cb 0.27 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2gza h LEU 191 CO -0.00 0.75 0.41 -0.03 -0.34 0.00 0.00 178.44 179.23 2gza h MET 192 N 0.89 0.72 -0.44 1.25 4.05 -0.56 0.13 114.93 120.96 2gza h MET 192 Ca 0.22 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2gza h MET 192 Cb 0.14 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2gza h MET 192 CO -0.03 0.48 -0.08 0.87 0.23 0.00 0.00 176.91 178.39 2gza h LYS 193 N 0.74 0.78 -0.66 0.39 1.57 -0.60 -1.06 116.57 117.74 2gza h LYS 193 Ca 0.32 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2gza h LYS 193 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2gza h LYS 193 CO -0.19 0.83 0.32 0.00 -0.57 0.00 0.00 179.45 179.85 2gza h ALA 194 N 1.20 0.84 -0.12 3.86 0.00 0.00 -2.75 119.26 122.30 2gza h ALA 194 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2gza h ALA 194 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gza h ALA 194 CO 0.03 0.40 -0.35 -0.07 0.00 0.00 0.00 179.25 179.26 2gza h LEU 195 N 0.90 0.24 -1.32 0.00 3.38 -0.46 -2.85 115.31 115.20 2gza h LEU 195 Ca 0.23 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2gza h LEU 195 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gza h LEU 195 CO -0.03 0.58 -0.31 0.24 0.09 0.00 0.00 178.44 179.01 2gza h MET 196 N 0.20 0.00 0.00 1.13 2.86 -0.97 -2.27 114.93 115.89 2gza h MET 196 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2gza h MET 196 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2gza h MET 196 CO 0.05 0.31 0.00 1.04 1.06 0.00 0.00 176.91 179.38 2gza n GLN 197 N -3.84 0.18 0.02 1.72 1.13 -1.06 -2.05 117.38 113.48 2gza n GLN 197 Ca -0.01 0.44 0.13 0.00 -1.94 0.00 0.00 57.00 55.61 2gza n GLN 197 Cb 0.39 -1.87 0.33 0.00 0.11 0.00 0.00 30.24 29.21 2gza n GLN 197 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2gza n GLU 198 N -2.21 0.06 -2.32 -1.09 -0.58 -0.85 -4.83 120.64 108.82 2gza n GLU 198 Ca 0.02 0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.36 2gza n GLU 198 Cb 0.20 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 2gza n GLU 198 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2gza s ILE 199 N -3.03 3.68 0.25 -3.67 1.01 -0.87 -4.60 121.20 113.96 2gza s ILE 199 Ca 0.11 1.24 -0.31 0.00 0.00 0.00 0.00 60.65 61.69 2gza s ILE 199 Cb 0.17 -3.79 -0.13 0.00 0.01 0.00 0.00 42.46 38.71 2gza s ILE 199 CO 0.66 0.12 1.39 -2.65 0.00 0.00 0.00 174.94 174.46 2gza n PRO 200 N 3.64 2.02 0.03 2.79 -0.02 -1.26 -4.86 135.00 137.34 2gza n PRO 200 Ca 0.09 0.72 0.07 0.00 -2.02 0.00 0.00 63.50 62.35 2gza n PRO 200 Cb 0.45 -2.36 0.29 0.00 -0.02 0.00 0.00 33.50 31.86 2gza n PRO 200 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gza n PHE 201 N 1.76 0.17 0.69 6.00 0.99 -1.26 -2.23 117.46 123.58 2gza n PHE 201 Ca 0.11 0.07 0.12 0.00 -0.00 0.00 0.00 57.45 57.75 2gza n PHE 201 Cb 0.32 -0.61 0.25 0.00 -1.00 0.00 0.00 39.48 38.43 2gza n PHE 201 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2gza n ASP 202 N -1.66 2.89 -4.85 4.37 5.75 -1.26 -4.37 116.55 117.42 2gza n ASP 202 Ca 0.02 -1.91 -0.35 0.00 -0.01 0.00 0.00 54.79 52.55 2gza n ASP 202 Cb 0.14 -0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 2gza n ASP 202 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2gza s GLN 203 N -1.67 3.95 -0.15 0.11 -0.21 -0.95 -4.63 119.66 116.11 2gza s GLN 203 Ca 0.36 0.45 -0.26 0.00 0.02 0.00 0.00 55.36 55.93 2gza s GLN 203 Cb 0.21 -2.89 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 2gza s GLN 203 CO 0.30 0.46 0.85 0.50 -2.12 0.00 0.00 175.29 175.28 2gza s ARG 204 N -2.08 4.33 0.01 2.91 3.52 -1.26 -4.72 118.95 121.67 2gza s ARG 204 Ca 0.39 1.07 0.08 0.00 -0.13 0.00 0.00 55.73 57.15 2gza s ARG 204 Cb -0.14 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2gza s ARG 204 CO 0.19 -0.29 -0.25 -0.51 -0.81 0.00 0.00 175.30 173.63 2gza s LEU 205 N 2.01 2.17 -0.12 -0.88 1.43 -0.79 0.11 118.68 122.61 2gza s LEU 205 Ca 0.40 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2gza s LEU 205 Cb -0.17 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2gza s LEU 205 CO 0.14 0.29 -0.10 -0.63 0.23 0.00 0.00 176.35 176.28 2gza s ILE 206 N -0.72 1.19 -0.02 -0.59 1.01 -1.05 -1.48 121.20 119.53 2gza s ILE 206 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2gza s ILE 206 Cb -0.10 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2gza s ILE 206 CO 0.01 0.39 0.22 0.42 0.00 0.00 0.00 174.94 175.98 2gza s THR 207 N 1.50 5.37 -0.21 2.92 -4.23 -0.62 -0.35 115.64 120.02 2gza s THR 207 Ca 0.02 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2gza s THR 207 Cb -0.13 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.23 2gza s THR 207 CO -0.07 0.42 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.70 2gza s ILE 208 N -1.24 1.65 0.21 2.99 1.01 -0.05 -0.41 121.20 125.37 2gza s ILE 208 Ca 0.25 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2gza s ILE 208 Cb -0.13 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2gza s ILE 208 CO 0.14 0.10 0.31 -1.83 0.00 0.00 0.00 174.94 173.65 2gza s GLU 209 N 1.37 1.32 -0.17 2.79 -1.05 -0.72 -1.28 118.70 120.97 2gza s GLU 209 Ca -0.03 -1.36 0.19 0.00 -0.15 0.00 0.00 54.97 53.62 2gza s GLU 209 Cb -0.17 0.38 -0.27 0.00 -0.44 0.00 0.00 34.13 33.63 2gza s GLU 209 CO -0.08 -0.50 0.16 -0.40 0.95 0.00 0.00 175.26 175.39 2gza n ASP 210 N -0.30 0.01 -3.94 0.83 5.75 -1.26 -2.03 116.55 115.61 2gza n ASP 210 Ca -0.02 0.01 -0.21 0.00 -0.01 0.00 0.00 54.79 54.55 2gza n ASP 210 Cb 0.64 1.17 -0.16 0.00 -1.03 0.00 0.00 41.12 41.73 2gza n ASP 210 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gza s VAL 211 N -2.69 0.73 -0.37 2.12 1.01 -1.26 -4.83 120.40 115.12 2gza s VAL 211 Ca -0.10 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 2gza s VAL 211 Cb 0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2gza s VAL 211 CO 0.84 0.27 1.81 -2.84 0.00 0.00 0.00 175.10 175.18 2gza s PRO 212 N 0.83 3.24 0.00 2.72 0.02 -1.26 -4.59 135.00 135.95 2gza s PRO 212 Ca -0.12 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.23 2gza s PRO 212 Cb -0.15 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.15 2gza s PRO 212 CO 0.01 -1.98 0.00 0.39 -0.33 0.00 0.00 177.00 175.10 2gza n GLU 213 N 8.52 0.00 -2.01 5.54 1.02 -1.26 -4.95 120.64 127.50 2gza n GLU 213 Ca 0.23 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 2gza n GLU 213 Cb 0.48 -0.48 -0.00 0.00 -0.02 0.00 0.00 31.44 31.41 2gza n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gza n LEU 214 N -0.90 7.71 -4.77 -4.62 4.77 -1.26 -4.98 117.00 112.95 2gza n LEU 214 Ca 0.00 -4.75 -0.36 0.00 -0.03 0.00 0.00 56.01 50.87 2gza n LEU 214 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2gza n LEU 214 CO 0.00 1.85 0.82 -0.36 -1.33 0.00 0.00 177.39 178.36 2gza s PHE 215 N -0.24 2.70 -0.54 -1.77 0.08 -1.26 -4.99 117.98 111.96 2gza s PHE 215 Ca 0.51 1.53 0.06 0.00 0.12 0.00 0.00 56.93 59.15 2gza s PHE 215 Cb 0.16 -3.37 0.20 0.00 -0.57 0.00 0.00 43.02 39.44 2gza s PHE 215 CO -0.06 -1.68 0.51 1.28 -0.10 0.00 0.00 175.22 175.16 2gza n LEU 216 N -1.01 1.53 0.24 -0.37 4.77 -1.26 -4.96 117.00 115.95 2gza n LEU 216 Ca 0.10 -4.90 0.09 0.00 -0.03 0.00 0.00 56.01 51.27 2gza n LEU 216 Cb 0.49 -0.06 0.60 0.00 -2.33 0.00 0.00 43.42 42.13 2gza n LEU 216 CO 0.45 1.92 0.92 1.55 -1.33 0.00 0.00 177.39 180.89 2gza h PRO 217 N 4.91 0.00 -0.29 3.23 0.13 -2.03 -2.93 132.00 135.03 2gza h PRO 217 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2gza h PRO 217 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2gza h PRO 217 CO 0.59 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.28 2gza n ASP 218 N -3.92 2.98 -3.91 1.44 8.00 -1.26 -4.72 116.55 115.17 2gza n ASP 218 Ca -0.02 -1.87 -0.29 0.00 0.71 0.00 0.00 54.79 53.32 2gza n ASP 218 Cb 0.26 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 2gza n ASP 218 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2gza s HIS 219 N -1.23 3.36 0.38 1.24 3.76 -1.11 -4.68 115.29 117.01 2gza s HIS 219 Ca 0.29 -3.25 0.09 0.00 -0.15 0.00 0.00 55.06 52.04 2gza s HIS 219 Cb 0.17 -2.70 0.85 0.00 1.11 0.00 0.00 32.58 32.01 2gza s HIS 219 CO 0.24 -0.63 1.94 -1.00 -0.85 0.00 0.00 174.74 174.44 2gza h PRO 220 N 5.82 0.61 -4.84 8.40 0.13 -1.81 -3.30 132.00 137.02 2gza h PRO 220 Ca 0.06 -0.04 -0.72 0.00 -0.87 0.00 0.00 66.00 64.44 2gza h PRO 220 Cb 0.81 -0.14 -0.18 0.00 0.13 0.00 0.00 31.00 31.62 2gza h PRO 220 CO 0.70 0.41 1.10 1.21 -0.23 0.00 0.00 178.00 181.18 2gza s ASN 221 N -6.11 6.88 0.10 1.44 3.84 -1.26 -4.96 114.94 114.87 2gza s ASN 221 Ca -0.09 -2.59 -0.08 0.00 0.21 0.00 0.00 52.86 50.31 2gza s ASN 221 Cb 0.20 -2.39 -0.01 0.00 -0.55 0.00 0.00 41.25 38.50 2gza s ASN 221 CO 0.77 -0.87 0.18 -1.38 -2.79 0.00 0.00 177.10 173.01 2gza s HIS 222 N 1.99 0.27 -0.05 0.43 -3.43 -1.25 -1.88 115.29 111.38 2gza s HIS 222 Ca 0.38 -0.70 0.00 0.00 -0.80 0.00 0.00 55.06 53.94 2gza s HIS 222 Cb -0.04 -0.11 0.02 0.00 -1.43 0.00 0.00 32.58 31.03 2gza s HIS 222 CO -0.04 -0.56 -0.02 0.08 -2.00 0.00 0.00 174.74 172.19 2gza s VAL 223 N -3.90 0.42 -0.31 -5.38 1.01 -0.55 -4.85 120.40 106.84 2gza s VAL 223 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2gza s VAL 223 Cb 0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2gza s VAL 223 CO -0.08 0.22 0.47 -1.00 0.00 0.00 0.00 175.10 174.71 2gza s HIS 224 N 1.27 3.21 0.03 5.22 3.76 -1.26 -1.59 115.29 125.93 2gza s HIS 224 Ca -0.06 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 2gza s HIS 224 Cb -0.14 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 2gza s HIS 224 CO -0.02 -0.41 0.13 -0.51 -0.85 0.00 0.00 174.74 173.08 2gza s LEU 225 N 2.28 4.06 -0.01 0.89 1.43 0.46 -1.39 118.68 126.40 2gza s LEU 225 Ca 0.18 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2gza s LEU 225 Cb -0.16 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.52 2gza s LEU 225 CO 0.12 0.22 -0.06 -0.36 0.23 0.00 0.00 176.35 176.50 2gza s PHE 226 N -1.34 0.55 -0.00 0.29 0.40 0.21 -1.75 117.98 116.34 2gza s PHE 226 Ca 0.28 -0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.58 2gza s PHE 226 Cb -0.12 -0.37 -0.02 0.00 0.51 0.00 0.00 43.02 43.02 2gza s PHE 226 CO 0.20 -0.02 -0.25 1.52 0.70 0.00 0.00 175.22 177.38 2gza s TYR 227 N -0.09 2.38 -0.05 0.36 -0.85 -0.86 -4.29 117.35 113.95 2gza s TYR 227 Ca 0.02 -0.40 -0.07 0.00 -0.52 0.00 0.00 57.07 56.10 2gza s TYR 227 Cb -0.03 -1.48 -0.04 0.00 0.38 0.00 0.00 41.96 40.78 2gza s TYR 227 CO -0.00 0.04 0.37 -1.00 -1.52 0.00 0.00 175.55 173.43 2gza h PRO 228 N 5.25 -0.26 0.00 -3.49 0.13 -1.92 -3.40 132.00 128.32 2gza h PRO 228 Ca -0.44 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gza h PRO 228 Cb 1.13 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gza h PRO 228 CO 0.46 -0.17 0.00 -0.35 -0.23 0.00 0.00 178.00 177.71 2gza n PRO 238 N -4.33 0.00 -3.12 1.56 -0.04 -1.26 -5.03 135.00 122.77 2gza n PRO 238 Ca -0.03 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.03 2gza n PRO 238 Cb 0.11 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.51 2gza n PRO 238 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gza s VAL 239 N -1.49 5.04 0.38 0.52 1.01 -1.26 -4.93 120.40 119.66 2gza s VAL 239 Ca 0.00 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.22 2gza s VAL 239 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2gza s VAL 239 CO 0.00 0.15 0.09 0.42 0.00 0.00 0.00 175.10 175.76 2gza s THR 240 N 1.62 0.87 0.44 3.92 -4.23 -1.26 -4.85 115.64 112.14 2gza s THR 240 Ca 0.30 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.91 2gza s THR 240 Cb -0.16 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.44 2gza s THR 240 CO 0.11 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.27 2gza h ALA 241 N 1.89 1.80 -0.16 3.99 0.00 -1.96 -2.27 119.26 122.55 2gza h ALA 241 Ca -0.38 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2gza h ALA 241 Cb 1.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gza h ALA 241 CO 0.63 0.17 -0.18 0.00 0.00 0.00 0.00 179.25 179.88 2gza h ALA 242 N 1.80 0.24 -0.46 0.00 0.00 -1.95 -1.67 119.26 117.21 2gza h ALA 242 Ca 0.13 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2gza h ALA 242 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gza h ALA 242 CO -0.03 0.15 0.05 1.79 0.00 0.00 0.00 179.25 181.22 2gza h THR 243 N 0.04 1.22 -0.59 0.00 1.35 -1.88 -1.92 112.91 111.14 2gza h THR 243 Ca 0.02 -0.85 -0.09 0.00 -0.55 0.00 0.00 66.41 64.94 2gza h THR 243 Cb 0.72 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 2gza h THR 243 CO 0.04 0.30 0.01 -0.07 -0.25 0.00 0.00 175.52 175.55 2gza h LEU 244 N 0.68 0.99 -0.74 3.87 4.07 -1.38 -0.31 115.31 122.49 2gza h LEU 244 Ca 0.15 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.83 2gza h LEU 244 Cb 0.34 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 2gza h LEU 244 CO 0.01 1.04 0.47 -0.07 -1.08 0.00 0.00 178.44 178.80 2gza h LEU 245 N 0.93 0.88 -0.84 1.67 3.38 -0.83 -1.24 115.31 119.26 2gza h LEU 245 Ca 0.17 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2gza h LEU 245 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2gza h LEU 245 CO 0.03 0.66 -0.23 0.03 0.09 0.00 0.00 178.44 179.03 2gza h ARG 246 N 1.01 0.61 -0.98 1.13 3.08 -1.12 -2.72 114.38 115.40 2gza h ARG 246 Ca 0.27 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2gza h ARG 246 Cb -0.07 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2gza h ARG 246 CO -0.05 0.79 0.63 1.03 -1.07 0.00 0.00 179.97 181.30 2gza h SER 247 N 0.54 1.14 -0.58 7.04 0.87 -0.58 -2.68 113.55 119.31 2gza h SER 247 Ca 0.08 -0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.71 2gza h SER 247 Cb 0.68 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2gza h SER 247 CO 0.05 0.84 0.39 0.00 -0.53 0.00 0.00 176.83 177.58 2gza h LEU 249 N 0.31 0.00 -2.15 0.00 3.38 -1.49 -1.81 115.31 113.55 2gza h LEU 249 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2gza h LEU 249 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2gza h LEU 249 CO -0.06 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.01 2gza n ARG 250 N -4.03 2.08 -1.58 1.13 1.74 -0.42 -4.86 116.66 110.71 2gza n ARG 250 Ca 0.00 -1.94 -0.06 0.00 -0.77 0.00 0.00 57.85 55.08 2gza n ARG 250 Cb 0.25 -1.40 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2gza n ARG 250 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2gza n MET 251 N 1.13 0.82 -3.22 5.56 2.81 -0.68 -4.59 117.12 118.95 2gza n MET 251 Ca 0.14 -0.97 -0.25 0.00 -1.81 0.00 0.00 57.70 54.81 2gza n MET 251 Cb 0.50 -0.09 -0.06 0.00 -0.71 0.00 0.00 33.22 32.86 2gza n MET 251 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2gza n LYS 252 N -1.42 1.89 -2.16 0.03 3.00 -1.26 -4.98 118.16 113.26 2gza n LYS 252 Ca 0.05 -4.08 -0.32 0.00 -0.00 0.00 0.00 58.31 53.97 2gza n LYS 252 Cb 0.19 -1.86 -0.01 0.00 0.00 0.00 0.00 35.03 33.34 2gza n LYS 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2gza s PRO 253 N -2.31 3.78 -0.14 1.64 0.04 -1.26 -4.88 135.00 131.86 2gza s PRO 253 Ca 0.40 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.06 2gza s PRO 253 Cb 0.22 -2.11 -0.25 0.00 0.04 0.00 0.00 34.50 32.40 2gza s PRO 253 CO -0.08 -0.41 0.64 1.15 0.04 0.00 0.00 177.00 178.34 2gza h THR 254 N 0.36 1.52 -3.83 1.26 2.02 -0.70 -3.48 112.91 110.07 2gza h THR 254 Ca -0.46 -2.33 -0.31 0.00 0.77 0.00 0.00 66.41 64.08 2gza h THR 254 Cb 1.19 3.07 -0.19 0.00 -1.74 0.00 0.00 68.15 70.47 2gza h THR 254 CO 0.62 0.56 -0.74 0.00 0.37 0.00 0.00 175.52 176.33 2gza s ARG 255 N -2.29 0.76 -0.17 6.66 3.03 -1.06 -4.56 118.95 121.32 2gza s ARG 255 Ca -0.21 -1.04 -0.04 0.00 2.03 0.00 0.00 55.73 56.47 2gza s ARG 255 Cb -0.00 -0.49 -0.03 0.00 -1.03 0.00 0.00 34.95 33.41 2gza s ARG 255 CO 0.69 0.08 -0.03 0.42 -1.13 0.00 0.00 175.30 175.33 2gza s ILE 256 N -2.11 3.89 -0.57 4.99 1.01 -1.26 -2.52 121.20 124.63 2gza s ILE 256 Ca 0.01 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2gza s ILE 256 Cb -0.05 -2.72 0.14 0.00 0.01 0.00 0.00 42.46 39.85 2gza s ILE 256 CO 0.00 0.48 0.34 -0.76 0.00 0.00 0.00 174.94 175.00 2gza s LEU 257 N 0.53 4.63 -0.26 2.97 1.43 0.52 -3.84 118.68 124.65 2gza s LEU 257 Ca -0.03 -3.06 -0.28 0.00 -1.03 0.00 0.00 54.13 49.73 2gza s LEU 257 Cb -0.14 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2gza s LEU 257 CO 0.03 -0.25 1.01 -0.22 0.23 0.00 0.00 176.35 177.14 2gza s LEU 258 N -0.36 4.05 0.20 1.79 0.20 -1.24 -0.87 118.68 122.45 2gza s LEU 258 Ca 0.18 1.19 -0.12 0.00 0.69 0.00 0.00 54.13 56.07 2gza s LEU 258 Cb -0.22 -3.47 0.26 0.00 -0.43 0.00 0.00 46.19 42.33 2gza s LEU 258 CO -0.02 -0.71 1.67 0.00 -0.29 0.00 0.00 176.35 177.00 2gza h ALA 259 N 7.71 0.57 -2.49 5.97 0.00 -1.49 -3.36 119.26 126.17 2gza h ALA 259 Ca -0.20 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2gza h ALA 259 Cb 1.07 0.29 -0.24 0.00 0.00 0.00 0.00 17.79 18.91 2gza h ALA 259 CO 0.98 -0.38 -0.17 -2.00 0.00 0.00 0.00 179.25 177.68 2gza s GLU 260 N -6.15 0.53 -0.19 0.00 2.12 -1.26 -2.70 118.70 111.05 2gza s GLU 260 Ca -0.13 0.81 -0.16 0.00 0.36 0.00 0.00 54.97 55.84 2gza s GLU 260 Cb 0.18 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2gza s GLU 260 CO 0.73 -0.11 0.41 -0.51 -0.54 0.00 0.00 175.26 175.24 2gza s LEU 261 N 0.87 4.17 0.00 2.70 1.43 -0.37 -4.92 118.68 122.55 2gza s LEU 261 Ca -0.05 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2gza s LEU 261 Cb -0.05 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.63 2gza s LEU 261 CO -0.07 -0.07 0.00 0.54 0.23 0.00 0.00 176.35 176.98 2gza n ARG 262 N 4.39 1.11 0.00 1.70 1.74 -1.26 -4.67 116.66 119.66 2gza n ARG 262 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2gza n ARG 262 Cb 0.51 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2gza n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gza n GLY 263 N 1.37 4.25 0.42 -0.13 0.00 -1.26 -4.89 105.19 104.96 2gza n GLY 263 Ca 0.00 -0.36 0.20 0.00 0.00 0.00 0.00 46.02 45.87 2gza n GLY 263 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gza h GLY 264 N 0.00 0.00 1.54 -0.02 0.00 -1.82 -1.21 103.07 101.57 2gza h GLY 264 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2gza h GLY 264 CO 0.00 0.00 0.17 0.83 0.00 0.00 0.00 176.54 177.54 2gza h GLU 265 N 0.00 0.00 -1.01 4.80 3.07 -1.96 -2.58 114.58 116.90 2gza h GLU 265 Ca 0.25 0.00 0.25 0.00 -0.50 0.00 0.00 59.36 59.36 2gza h GLU 265 Cb 1.74 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.56 2gza h GLU 265 CO -0.00 0.00 0.65 0.00 -1.40 0.00 0.00 179.01 178.26 2gza h ALA 266 N 1.86 2.18 -0.21 3.43 0.00 -1.50 0.39 119.26 125.41 2gza h ALA 266 Ca 0.10 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2gza h ALA 266 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gza h ALA 266 CO -0.00 -0.56 -0.47 -0.92 0.00 0.00 0.00 179.25 177.30 2gza h TYR 267 N 0.43 0.88 -0.56 0.00 3.20 -1.70 -1.64 116.97 117.57 2gza h TYR 267 Ca 0.57 -0.33 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2gza h TYR 267 Cb 1.39 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2gza h TYR 267 CO -0.00 1.11 0.07 -0.44 -1.64 0.00 0.00 178.16 177.25 2gza h ASP 268 N 0.39 0.86 -0.06 -2.11 5.19 -1.12 -1.72 116.42 117.85 2gza h ASP 268 Ca 0.00 -0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.24 2gza h ASP 268 Cb 1.07 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 2gza h ASP 268 CO 0.10 0.89 -0.05 0.15 -3.12 0.00 0.00 179.24 177.20 2gza h PHE 269 N 0.85 -0.13 -0.83 4.55 3.57 -0.21 0.24 116.94 124.99 2gza h PHE 269 Ca 0.17 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.78 2gza h PHE 269 Cb 0.41 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 2gza h PHE 269 CO 0.02 -0.09 0.48 0.82 -2.23 0.00 0.00 178.31 177.32 2gza h ILE 270 N -0.07 0.91 -0.00 1.41 2.04 -1.11 -0.26 117.51 120.43 2gza h ILE 270 Ca 0.04 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 2gza h ILE 270 Cb 0.13 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2gza h ILE 270 CO -0.10 0.15 -0.79 0.78 0.00 0.00 0.00 178.15 178.18 2gza h ASN 271 N 0.80 0.03 -0.19 1.72 2.35 -0.65 0.42 115.58 120.06 2gza h ASN 271 Ca 0.40 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.10 2gza h ASN 271 Cb 0.36 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2gza h ASN 271 CO -0.25 0.81 -0.00 0.58 -1.65 0.00 0.00 177.43 176.92 2gza h VAL 272 N 0.01 1.26 -0.50 2.81 2.07 0.01 -2.41 116.25 119.50 2gza h VAL 272 Ca -0.01 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 2gza h VAL 272 Cb 1.40 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2gza h VAL 272 CO 0.11 0.26 -0.10 0.00 0.02 0.00 0.00 177.57 177.85 2gza h ALA 273 N 0.78 0.69 0.00 1.67 0.00 -0.98 -2.30 119.26 119.12 2gza h ALA 273 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gza h ALA 273 Cb 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gza h ALA 273 CO 0.01 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2gza h ALA 274 N 0.90 1.00 -0.01 0.00 0.00 -0.95 -2.70 119.26 117.51 2gza h ALA 274 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gza h ALA 274 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gza h ALA 274 CO 0.05 0.00 -0.17 0.43 0.00 0.00 0.00 179.25 179.56 2gza n SER 275 N -2.38 0.75 0.00 0.00 7.64 -0.87 -4.91 113.62 113.85 2gza n SER 275 Ca 0.01 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2gza n SER 275 Cb 0.22 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2gza n SER 275 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gza n GLY 276 N 1.30 1.40 3.18 0.23 0.00 -1.02 -5.06 105.19 105.22 2gza n GLY 276 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2gza n GLY 276 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gza s HIS 277 N -2.00 3.64 0.87 1.61 3.76 -1.20 -5.06 115.29 116.91 2gza s HIS 277 Ca 0.00 -2.57 -0.12 0.00 -0.15 0.00 0.00 55.06 52.22 2gza s HIS 277 Cb 0.00 -3.42 0.11 0.00 1.11 0.00 0.00 32.58 30.38 2gza s HIS 277 CO 0.00 -0.87 1.16 0.20 -0.85 0.00 0.00 174.74 174.38 2gza s GLY 278 N 0.98 1.59 -0.23 -2.22 0.00 -1.26 -4.40 107.32 101.77 2gza s GLY 278 Ca 0.20 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2gza s GLY 278 CO -0.07 -0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.57 2gza n GLY 279 N -2.77 0.55 3.77 0.20 0.00 0.37 -4.56 105.19 102.75 2gza n GLY 279 Ca 0.07 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2gza n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gza s SER 280 N -2.43 6.40 -0.06 1.61 0.01 -1.26 -4.78 113.70 113.19 2gza s SER 280 Ca 0.00 2.62 0.03 0.00 1.31 0.00 0.00 55.95 59.91 2gza s SER 280 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.60 2gza s SER 280 CO 0.00 -0.79 -0.15 -0.63 0.41 0.00 0.00 173.24 172.09 2gza s ILE 281 N -1.26 1.29 0.35 1.44 1.01 -1.25 -0.73 121.20 122.05 2gza s ILE 281 Ca 0.56 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2gza s ILE 281 Cb -0.37 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2gza s ILE 281 CO 0.48 0.39 0.39 0.28 0.00 0.00 0.00 174.94 176.47 2gza s THR 282 N 0.44 0.00 0.24 2.92 -1.32 -0.29 -3.62 115.64 114.01 2gza s THR 282 Ca -0.12 -1.80 0.03 0.00 -1.21 0.00 0.00 61.69 58.59 2gza s THR 282 Cb -0.15 -2.59 -0.05 0.00 -1.51 0.00 0.00 72.50 68.20 2gza s THR 282 CO 0.04 0.00 0.03 -0.94 -2.21 0.00 0.00 174.62 171.54 2gza s SER 283 N -3.32 1.64 -0.28 8.08 1.04 -1.10 0.08 113.70 119.84 2gza s SER 283 Ca 0.36 -1.27 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 2gza s SER 283 Cb 0.01 0.05 0.09 0.00 0.10 0.00 0.00 66.02 66.27 2gza s SER 283 CO 0.25 -0.59 0.70 0.00 0.98 0.00 0.00 173.24 174.58 2gza s HIS 285 N 1.74 1.80 0.00 0.00 3.76 -1.26 -2.94 115.29 118.39 2gza s HIS 285 Ca -0.10 0.12 -0.28 0.00 -0.15 0.00 0.00 55.06 54.66 2gza s HIS 285 Cb -0.06 -4.00 0.07 0.00 1.11 0.00 0.00 32.58 29.70 2gza s HIS 285 CO -0.20 -4.10 0.64 0.00 -0.85 0.00 0.00 174.74 170.23 2gza s ALA 286 N 4.56 -1.67 -2.19 -1.40 0.00 -0.61 -4.88 121.76 115.58 2gza s ALA 286 Ca 0.78 1.06 0.28 0.00 0.00 0.00 0.00 51.96 54.09 2gza s ALA 286 Cb -0.34 0.21 1.14 0.00 0.00 0.00 0.00 23.12 24.13 2gza s ALA 286 CO 0.32 -0.46 1.80 0.41 0.00 0.00 0.00 175.76 177.83 2gza n GLY 287 N 0.63 -0.37 3.87 0.00 0.00 -1.26 -3.13 105.19 104.92 2gza n GLY 287 Ca -0.19 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.46 2gza n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gza s SER 288 N -2.15 -0.02 0.17 1.61 1.04 -1.26 -4.96 113.70 108.13 2gza s SER 288 Ca 0.36 -0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.39 2gza s SER 288 Cb 0.21 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.62 2gza s SER 288 CO 0.39 -0.44 1.70 0.00 0.98 0.00 0.00 173.24 175.86 2gza h GLU 290 N 0.82 0.29 0.00 0.00 4.11 -2.00 -2.02 114.58 115.78 2gza h GLU 290 Ca 0.19 -0.18 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 2gza h GLU 290 Cb 0.29 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gza h GLU 290 CO -0.01 0.76 -0.13 -0.07 0.07 0.00 0.00 179.01 179.63 2gza h LEU 291 N 0.22 0.00 0.74 3.06 3.38 -1.90 -2.11 115.31 118.70 2gza h LEU 291 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2gza h LEU 291 Cb 1.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2gza h LEU 291 CO 0.09 0.13 -0.36 0.74 0.09 0.00 0.00 178.44 179.14 2gza h THR 292 N 0.00 0.21 -0.78 0.22 2.02 -0.51 0.94 112.91 115.01 2gza h THR 292 Ca -0.00 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.09 2gza h THR 292 Cb 0.69 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2gza h THR 292 CO 0.02 0.01 0.51 -0.26 0.37 0.00 0.00 175.52 176.17 2gza h PHE 293 N -1.10 0.90 -0.17 3.16 0.04 -1.47 0.22 116.94 118.51 2gza h PHE 293 Ca -0.10 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2gza h PHE 293 Cb 0.78 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2gza h PHE 293 CO -0.01 0.51 0.09 1.49 -0.60 0.00 0.00 178.31 179.80 2gza h GLU 294 N 0.93 0.19 -0.06 1.51 4.57 -1.30 -1.84 114.58 118.58 2gza h GLU 294 Ca 0.31 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.31 2gza h GLU 294 Cb 0.09 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2gza h GLU 294 CO -0.10 0.13 -0.70 0.00 -1.18 0.00 0.00 179.01 177.16 2gza h ARG 295 N 0.19 0.28 -0.58 1.92 3.08 0.08 -3.05 114.38 116.30 2gza h ARG 295 Ca 0.07 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2gza h ARG 295 Cb 0.01 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2gza h ARG 295 CO -0.04 0.87 0.13 -0.07 -1.07 0.00 0.00 179.97 179.79 2gza h LEU 296 N 0.19 0.84 -0.75 3.04 3.38 -0.49 -2.21 115.31 119.31 2gza h LEU 296 Ca -0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2gza h LEU 296 Cb 1.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2gza h LEU 296 CO 0.11 0.83 0.26 0.00 0.09 0.00 0.00 178.44 179.72 2gza h ALA 297 N 1.28 0.98 -0.27 1.53 0.00 -1.31 -1.54 119.26 119.92 2gza h ALA 297 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2gza h ALA 297 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2gza h ALA 297 CO 0.00 0.64 -0.12 -0.07 0.00 0.00 0.00 179.25 179.70 2gza h LEU 298 N 1.10 0.43 -0.48 0.00 4.07 -1.39 -2.65 115.31 116.39 2gza h LEU 298 Ca 0.24 -0.11 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 2gza h LEU 298 Cb 0.27 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2gza h LEU 298 CO -0.01 0.59 -0.24 0.24 -1.08 0.00 0.00 178.44 177.93 2gza h MET 299 N 0.42 0.99 -0.98 1.13 2.86 -0.96 -2.96 114.93 115.42 2gza h MET 299 Ca 0.08 -0.44 0.05 0.00 -2.06 0.00 0.00 59.70 57.33 2gza h MET 299 Cb 0.47 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 2gza h MET 299 CO 0.03 1.11 0.63 0.28 1.06 0.00 0.00 176.91 180.02 2gza h VAL 300 N 0.84 1.13 0.00 -2.22 2.07 -1.05 -1.23 116.25 115.79 2gza h VAL 300 Ca 0.10 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2gza h VAL 300 Cb 0.83 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2gza h VAL 300 CO 0.07 0.22 0.00 0.18 0.02 0.00 0.00 177.57 178.06 2gza n LEU 301 N -4.49 0.00 0.07 2.57 4.77 -1.02 -1.34 117.00 117.56 2gza n LEU 301 Ca 0.14 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2gza n LEU 301 Cb 0.13 -0.49 0.41 0.00 -2.33 0.00 0.00 43.42 41.14 2gza n LEU 301 CO 0.33 -0.33 0.79 0.00 -1.33 0.00 0.00 177.39 176.86 2gza n GLN 302 N -1.49 0.19 -3.03 3.23 1.13 -0.47 -4.40 117.38 112.54 2gza n GLN 302 Ca 0.02 0.13 -0.38 0.00 -1.94 0.00 0.00 57.00 54.83 2gza n GLN 302 Cb 0.11 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 28.71 2gza n GLN 302 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2gza s ASN 303 N -4.01 7.24 0.20 1.08 2.47 -0.45 -4.65 114.94 116.81 2gza s ASN 303 Ca 0.11 1.55 -0.10 0.00 0.42 0.00 0.00 52.86 54.84 2gza s ASN 303 Cb 0.14 -2.47 0.20 0.00 -1.45 0.00 0.00 41.25 37.68 2gza s ASN 303 CO 0.61 0.12 1.82 0.08 -3.72 0.00 0.00 177.10 176.00 2gza h ARG 304 N 3.86 0.69 0.09 0.43 0.11 -1.88 -0.68 114.38 117.01 2gza h ARG 304 Ca -0.47 -0.04 -0.27 0.00 0.10 0.00 0.00 59.98 59.30 2gza h ARG 304 Cb 1.20 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2gza h ARG 304 CO 0.65 0.46 -1.26 1.96 0.10 0.00 0.00 179.97 181.88 2gza h GLN 305 N 0.71 0.20 -0.90 0.08 4.20 -1.94 -3.28 115.11 114.18 2gza h GLN 305 Ca 0.28 -0.34 0.11 0.00 0.06 0.00 0.00 58.65 58.75 2gza h GLN 305 Cb 0.11 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 2gza h GLN 305 CO -0.15 1.13 0.58 0.78 -0.67 0.00 0.00 178.83 180.50 2gza h GLY 306 N 1.98 1.31 1.89 3.46 0.00 -1.66 -1.85 103.07 108.20 2gza h GLY 306 Ca -0.13 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2gza h GLY 306 CO 0.18 0.18 0.04 3.21 0.00 0.00 0.00 176.54 180.15 2gza h ARG 307 N 0.86 0.00 0.00 4.80 3.08 -1.18 -2.36 114.38 119.58 2gza h ARG 307 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2gza h ARG 307 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2gza h ARG 307 CO -0.19 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.67 2gza h GLN 308 N 0.00 0.00 -6.38 0.04 1.08 -1.47 -3.44 115.11 104.93 2gza h GLN 308 Ca 0.02 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.68 2gza h GLN 308 Cb 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2gza h GLN 308 CO -0.00 0.00 0.29 -0.51 -0.95 0.00 0.00 178.83 177.66 2gza s LEU 309 N -6.02 4.41 0.61 1.46 1.43 -0.89 -5.03 118.68 114.66 2gza s LEU 309 Ca 0.05 1.59 -0.19 0.00 -1.03 0.00 0.00 54.13 54.55 2gza s LEU 309 Cb 0.07 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2gza s LEU 309 CO 0.60 -0.13 1.31 -2.84 0.23 0.00 0.00 176.35 175.52 2gza s PRO 310 N 0.49 2.78 0.20 1.29 0.02 -1.26 -4.81 135.00 133.71 2gza s PRO 310 Ca 0.46 2.12 -0.10 0.00 0.02 0.00 0.00 61.00 63.50 2gza s PRO 310 Cb -0.21 -1.99 0.25 0.00 0.02 0.00 0.00 34.50 32.57 2gza s PRO 310 CO 0.26 -1.44 1.76 -0.92 -0.33 0.00 0.00 177.00 176.33 2gza h TYR 311 N 0.88 0.43 -0.27 6.54 3.20 -1.95 -0.24 116.97 125.55 2gza h TYR 311 Ca -0.51 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.47 2gza h TYR 311 Cb 1.32 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2gza h TYR 311 CO 0.43 0.14 0.20 0.93 -1.64 0.00 0.00 178.16 178.22 2gza h GLU 312 N 0.44 0.00 0.15 1.82 3.07 -1.99 -1.30 114.58 116.77 2gza h GLU 312 Ca 0.29 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.86 2gza h GLU 312 Cb 0.32 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2gza h GLU 312 CO -0.27 0.00 -1.28 0.82 -1.40 0.00 0.00 179.01 176.88 2gza h ILE 313 N 0.00 1.38 -0.17 3.13 1.08 -1.42 -2.10 117.51 119.42 2gza h ILE 313 Ca 0.13 -2.77 0.02 0.00 -0.39 0.00 0.00 64.86 61.84 2gza h ILE 313 Cb 0.52 2.86 -0.02 0.00 -3.07 0.00 0.00 36.82 37.12 2gza h ILE 313 CO -0.00 0.82 0.06 0.40 -0.69 0.00 0.00 178.15 178.74 2gza h ILE 314 N 0.15 0.96 -0.24 -0.67 2.04 -0.82 0.92 117.51 119.86 2gza h ILE 314 Ca -0.17 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2gza h ILE 314 Cb 1.97 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2gza h ILE 314 CO 0.23 0.03 -0.02 0.03 0.00 0.00 0.00 178.15 178.41 2gza h ARG 315 N 0.14 0.36 -0.29 2.37 2.47 -1.30 -1.22 114.38 116.91 2gza h ARG 315 Ca 0.07 -0.07 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2gza h ARG 315 Cb 0.04 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2gza h ARG 315 CO -0.07 0.41 -0.53 -0.09 0.56 0.00 0.00 179.97 180.25 2gza h ARG 316 N 0.35 0.87 -0.70 0.04 2.43 -0.96 -2.85 114.38 113.56 2gza h ARG 316 Ca 0.08 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2gza h ARG 316 Cb 0.27 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2gza h ARG 316 CO 0.01 1.18 0.41 -0.07 -1.51 0.00 0.00 179.97 179.99 2gza h LEU 317 N 0.66 0.85 -0.75 3.80 -0.00 -0.23 -1.52 115.31 118.11 2gza h LEU 317 Ca 0.02 -0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.86 2gza h LEU 317 Cb 1.13 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 41.53 2gza h LEU 317 CO 0.12 0.68 0.47 -0.07 -0.00 0.00 0.00 178.44 179.63 2gza h LEU 318 N 0.96 0.76 -0.90 1.67 -0.00 -1.26 -2.00 115.31 114.53 2gza h LEU 318 Ca 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.02 2gza h LEU 318 Cb -0.01 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.47 2gza h LEU 318 CO -0.04 0.52 -0.54 1.88 -0.00 0.00 0.00 178.44 180.25 2gza h TYR 319 N 0.90 0.00 0.00 1.13 0.99 -1.23 0.19 116.97 118.95 2gza h TYR 319 Ca 0.31 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.94 2gza h TYR 319 Cb 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.76 2gza h TYR 319 CO -0.04 0.54 -0.45 -0.07 -0.00 0.00 0.00 178.16 178.14 2gza h LEU 320 N 0.00 0.00 0.00 3.88 3.38 -0.95 -3.37 115.31 118.25 2gza h LEU 320 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2gza h LEU 320 Cb 0.97 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 2gza h LEU 320 CO 0.07 0.45 -2.12 0.52 0.09 0.00 0.00 178.44 177.45 2gza n VAL 321 N -3.42 1.13 -3.46 1.22 0.31 -0.78 -4.92 118.33 108.41 2gza n VAL 321 Ca 0.00 -0.52 -0.41 0.00 -0.01 0.00 0.00 64.34 63.41 2gza n VAL 321 Cb 0.60 -1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.44 2gza n VAL 321 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2gza s VAL 322 N -2.39 5.22 -0.16 2.52 1.01 0.64 -4.63 120.40 122.61 2gza s VAL 322 Ca -0.20 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2gza s VAL 322 Cb 0.06 -3.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.43 2gza s VAL 322 CO 0.53 -0.06 0.44 0.44 0.00 0.00 0.00 175.10 176.44 2gza h ASP 323 N 8.47 0.14 -3.99 3.32 3.32 -1.65 -3.44 116.42 122.60 2gza h ASP 323 Ca -0.30 -0.73 -0.45 0.00 0.02 0.00 0.00 57.03 55.56 2gza h ASP 323 Cb 1.15 -0.05 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 2gza h ASP 323 CO 0.67 1.46 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.16 2gza s VAL 324 N -2.38 0.93 -0.18 -1.35 1.01 -0.44 -4.23 120.40 113.76 2gza s VAL 324 Ca -0.24 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2gza s VAL 324 Cb 0.04 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.64 2gza s VAL 324 CO 0.67 0.27 -0.17 -0.69 0.00 0.00 0.00 175.10 175.19 2gza s VAL 325 N -0.07 1.88 -0.26 2.92 1.01 -0.81 -0.95 120.40 124.13 2gza s VAL 325 Ca 0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2gza s VAL 325 Cb -0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2gza s VAL 325 CO 0.00 0.45 0.11 -0.69 0.00 0.00 0.00 175.10 174.96 2gza s VAL 326 N 1.35 4.59 -0.22 2.92 1.01 -0.28 -0.90 120.40 128.85 2gza s VAL 326 Ca 0.04 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2gza s VAL 326 Cb -0.14 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2gza s VAL 326 CO -0.11 0.29 0.13 -2.28 0.00 0.00 0.00 175.10 173.13 2gza s HIS 327 N 1.65 3.31 -0.13 5.22 2.46 -0.79 0.11 115.29 127.13 2gza s HIS 327 Ca 0.06 0.18 -0.05 0.00 0.47 0.00 0.00 55.06 55.72 2gza s HIS 327 Cb -0.15 -2.20 -0.04 0.00 -0.13 0.00 0.00 32.58 30.05 2gza s HIS 327 CO 0.06 0.11 0.06 0.08 -2.47 0.00 0.00 174.74 172.58 2gza s VAL 328 N 0.80 4.84 -0.01 0.89 1.01 0.16 -1.78 120.40 126.31 2gza s VAL 328 Ca 0.07 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2gza s VAL 328 Cb -0.13 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2gza s VAL 328 CO 0.02 0.57 -0.20 -2.28 0.00 0.00 0.00 175.10 173.21 2gza s HIS 329 N -0.55 1.78 -0.57 5.22 2.46 -0.09 -4.08 115.29 119.46 2gza s HIS 329 Ca 0.11 -0.34 -0.27 0.00 0.47 0.00 0.00 55.06 55.03 2gza s HIS 329 Cb -0.12 -1.14 0.03 0.00 -0.13 0.00 0.00 32.58 31.23 2gza s HIS 329 CO 0.02 -0.02 1.12 -0.80 -2.47 0.00 0.00 174.74 172.59 2gza s ASN 330 N -0.52 6.41 -1.32 9.88 -0.87 -1.26 -2.08 114.94 125.18 2gza s ASN 330 Ca 0.08 -0.04 -0.17 0.00 -1.57 0.00 0.00 52.86 51.16 2gza s ASN 330 Cb -0.08 -2.52 0.02 0.00 -0.02 0.00 0.00 41.25 38.65 2gza s ASN 330 CO -0.01 -1.41 2.04 0.61 -2.57 0.00 0.00 177.10 175.76 2gza n GLY 331 N 5.08 3.49 0.09 0.66 0.00 0.28 -4.36 105.19 110.43 2gza n GLY 331 Ca 0.06 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2gza n GLY 331 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gza n VAL 332 N 5.73 1.29 0.32 1.61 0.31 -1.26 0.19 118.33 126.51 2gza n VAL 332 Ca 0.50 -0.83 -0.18 0.00 -0.01 0.00 0.00 64.34 63.83 2gza n VAL 332 Cb 0.42 -0.44 -0.09 0.00 -0.91 0.00 0.00 33.84 32.81 2gza n VAL 332 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2gza h HIS 333 N 0.00 -1.26 0.00 3.52 -0.00 -1.99 -3.15 115.15 112.27 2gza h HIS 333 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 2gza h HIS 333 Cb 2.16 0.48 0.00 0.00 -0.00 0.00 0.00 27.41 30.05 2gza h HIS 333 CO 0.00 -0.64 -0.56 -3.47 -0.00 0.00 0.00 177.93 173.26 2gza n ASP 334 N -5.56 0.57 0.00 2.45 -0.08 -1.26 -4.94 116.55 107.73 2gza n ASP 334 Ca -0.12 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 2gza n ASP 334 Cb 0.45 0.20 0.00 0.00 2.34 0.00 0.00 41.12 44.10 2gza n ASP 334 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gza n GLY 335 N 1.42 0.69 0.11 0.27 0.00 -1.19 -4.97 105.19 101.52 2gza n GLY 335 Ca 0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 2gza n GLY 335 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gza h THR 336 N 0.00 0.97 0.00 2.61 2.02 -1.59 -3.48 112.91 113.44 2gza h THR 336 Ca 0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 2gza h THR 336 Cb 0.37 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2gza h THR 336 CO 0.00 0.55 0.00 0.61 0.37 0.00 0.00 175.52 177.05 2gza n GLY 337 N 1.30 -2.04 3.60 2.16 0.00 0.50 -4.79 105.19 105.91 2gza n GLY 337 Ca -0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2gza n GLY 337 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gza s ARG 338 N 0.00 3.35 0.20 1.61 0.52 -1.26 0.10 118.95 123.47 2gza s ARG 338 Ca 0.00 1.40 -0.08 0.00 -0.52 0.00 0.00 55.73 56.54 2gza s ARG 338 Cb 0.00 -4.19 -0.02 0.00 0.52 0.00 0.00 34.95 31.27 2gza s ARG 338 CO 0.00 -1.83 0.30 -3.38 0.02 0.00 0.00 175.30 170.40 2gza s HIS 339 N 6.79 0.61 -0.17 -0.53 -0.00 -0.88 -4.94 115.29 116.16 2gza s HIS 339 Ca 0.79 -0.94 -0.13 0.00 -0.00 0.00 0.00 55.06 54.78 2gza s HIS 339 Cb -0.22 -0.13 -0.05 0.00 -0.00 0.00 0.00 32.58 32.18 2gza s HIS 339 CO 0.34 -0.78 0.25 0.42 -0.00 0.00 0.00 174.74 174.97 2gza s ILE 340 N -4.04 5.33 -0.11 -5.38 1.01 -1.26 -0.91 121.20 115.84 2gza s ILE 340 Ca 0.25 0.46 -0.20 0.00 0.00 0.00 0.00 60.65 61.16 2gza s ILE 340 Cb 0.03 -3.59 -0.27 0.00 0.01 0.00 0.00 42.46 38.64 2gza s ILE 340 CO 0.06 0.40 0.62 0.28 0.00 0.00 0.00 174.94 176.30 2gza h SER 341 N 6.71 0.30 -4.46 3.58 0.02 -1.70 -3.48 113.55 114.52 2gza h SER 341 Ca -0.41 -0.85 -0.11 0.00 -0.84 0.00 0.00 61.79 59.58 2gza h SER 341 Cb 1.16 -0.10 -0.22 0.00 0.14 0.00 0.00 62.40 63.39 2gza h SER 341 CO 0.76 1.46 -0.19 -0.70 -1.14 0.00 0.00 176.83 177.03 2gza s GLU 342 N -2.42 0.64 -0.18 3.45 2.12 -1.25 -5.05 118.70 116.01 2gza s GLU 342 Ca -0.19 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.39 2gza s GLU 342 Cb 0.03 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2gza s GLU 342 CO 0.75 -0.14 -0.19 0.08 -0.54 0.00 0.00 175.26 175.21 2gza s VAL 343 N -0.56 2.02 -0.21 3.70 1.01 -1.26 -1.89 120.40 123.22 2gza s VAL 343 Ca -0.07 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2gza s VAL 343 Cb -0.04 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2gza s VAL 343 CO 0.03 0.53 0.18 0.86 0.00 0.00 0.00 175.10 176.70 2gza s TRP 344 N 1.30 3.38 -0.23 5.22 -0.00 -0.08 -4.97 118.94 123.56 2gza s TRP 344 Ca 0.05 0.35 -0.06 0.00 -0.00 0.00 0.00 56.10 56.44 2gza s TRP 344 Cb -0.13 -2.24 0.11 0.00 -0.00 0.00 0.00 33.47 31.21 2gza s TRP 344 CO -0.13 0.19 0.46 -0.47 -0.00 0.00 0.00 176.95 177.00 2gza s TYR 345 N 0.66 -0.95 -0.41 5.86 5.04 -1.26 -1.93 117.35 124.37 2gza s TYR 345 Ca 0.10 1.54 0.07 0.00 -2.44 0.00 0.00 57.07 56.34 2gza s TYR 345 Cb -0.12 0.35 0.23 0.00 0.35 0.00 0.00 41.96 42.77 2gza s TYR 345 CO 0.02 -0.58 0.51 -3.47 -1.34 0.00 0.00 175.55 170.68 2gza n ASP 346 N 5.40 -0.34 0.30 4.32 2.03 -1.26 -4.96 116.55 122.04 2gza n ASP 346 Ca -0.08 -2.66 0.19 0.00 0.52 0.00 0.00 54.79 52.76 2gza n ASP 346 Cb 0.50 -0.36 0.90 0.00 -0.72 0.00 0.00 41.12 41.44 2gza n ASP 346 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2gza h PRO 347 N 4.44 0.00 0.00 -0.67 0.13 -1.97 -1.78 132.00 132.15 2gza h PRO 347 Ca 0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2gza h PRO 347 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2gza h PRO 347 CO 0.41 0.02 -0.28 -0.91 -0.23 0.00 0.00 178.00 177.01 2gza h ASN 348 N 0.00 0.00 0.15 1.44 2.35 -1.98 0.31 115.58 117.85 2gza h ASN 348 Ca -0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 2gza h ASN 348 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2gza h ASN 348 CO 0.00 0.28 -1.96 0.74 -1.65 0.00 0.00 177.43 174.85 2gza h THR 349 N 0.00 0.67 -0.74 2.81 2.02 -1.75 -1.72 112.91 114.21 2gza h THR 349 Ca -0.00 -2.37 0.17 0.00 0.77 0.00 0.00 66.41 64.97 2gza h THR 349 Cb 0.54 2.54 -0.13 0.00 -1.74 0.00 0.00 68.15 69.37 2gza h THR 349 CO 0.04 0.89 0.01 0.50 0.37 0.00 0.00 175.52 177.33 2gza h LYS 350 N 0.08 0.11 0.27 6.66 3.64 -1.44 -1.44 116.57 124.45 2gza h LYS 350 Ca -0.41 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2gza h LYS 350 Cb 2.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2gza h LYS 350 CO 0.10 0.07 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.13 2gza h ARG 351 N 0.11 -0.35 -0.75 1.90 9.65 -0.38 -1.35 114.38 123.20 2gza h ARG 351 Ca 0.40 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.38 2gza h ARG 351 Cb 0.70 0.08 -0.11 0.00 -1.39 0.00 0.00 29.97 29.25 2gza h ARG 351 CO -0.64 -0.24 -0.57 0.00 2.80 0.00 0.00 179.97 181.32 2gza h ALA 352 N -1.79 -0.63 -0.48 2.80 0.00 -1.26 -1.39 119.26 116.50 2gza h ALA 352 Ca -0.04 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2gza h ALA 352 Cb 0.28 1.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 2gza h ALA 352 CO 0.06 -0.99 -0.34 -0.07 0.00 0.00 0.00 179.25 177.90 2gza h LEU 353 N -0.17 -1.17 -0.73 0.00 4.07 -1.30 0.22 115.31 116.23 2gza h LEU 353 Ca 0.13 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.30 2gza h LEU 353 Cb 0.49 0.55 0.00 0.00 1.08 0.00 0.00 40.66 42.79 2gza h LEU 353 CO -0.80 -0.32 0.00 -1.54 -1.08 0.00 0.00 178.44 174.70 2gza n SER 354 N -5.42 0.51 -0.18 -0.43 3.41 -0.51 -1.53 113.62 109.47 2gza n SER 354 Ca 0.02 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.35 2gza n SER 354 Cb 0.35 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2gza n SER 354 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2gza n LEU 355 N -2.09 1.10 0.00 1.04 7.94 -0.32 -5.09 117.00 119.58 2gza n LEU 355 Ca 0.01 -0.66 0.07 0.00 -1.11 0.00 0.00 56.01 54.32 2gza n LEU 355 Cb 0.16 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.51 2gza n LEU 355 CO 0.15 0.23 0.61 1.67 -1.11 0.00 0.00 177.39 178.94