#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gza h SER 21 N 0.00 0.55 -0.11 0.00 0.87 -1.99 -1.74 113.55 111.12 2gza h SER 21 Ca 0.00 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 2gza h SER 21 Cb 0.00 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2gza h SER 21 CO 0.00 0.91 -0.07 0.58 -0.53 0.00 0.00 176.83 177.72 2gza h VAL 22 N 0.42 1.34 0.00 2.23 2.07 -1.96 -3.02 116.25 117.32 2gza h VAL 22 Ca 0.03 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2gza h VAL 22 Cb 0.94 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2gza h VAL 22 CO 0.08 0.33 -0.11 0.78 0.02 0.00 0.00 177.57 178.67 2gza h ASN 23 N -0.15 0.00 -0.37 0.57 -0.26 -1.97 -1.33 115.58 112.08 2gza h ASN 23 Ca 0.02 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2gza h ASN 23 Cb 0.56 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 2gza h ASN 23 CO 0.02 0.11 -0.09 0.15 -1.06 0.00 0.00 177.43 176.56 2gza h PHE 24 N 0.00 0.80 0.00 1.19 3.57 -1.32 -3.08 116.94 118.10 2gza h PHE 24 Ca -0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2gza h PHE 24 Cb 0.21 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2gza h PHE 24 CO 0.00 0.86 0.00 0.45 -2.23 0.00 0.00 178.31 177.39 2gza h HIS 25 N 0.51 0.00 -0.11 0.41 3.86 -1.23 -2.58 115.15 116.01 2gza h HIS 25 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2gza h HIS 25 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2gza h HIS 25 CO 0.05 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.12 2gza n LEU 26 N -2.56 1.32 -0.19 2.43 4.77 -0.58 -4.45 117.00 117.74 2gza n LEU 26 Ca 0.03 -0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 55.41 2gza n LEU 26 Cb 0.34 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2gza n LEU 26 CO 0.26 0.26 1.03 -0.08 -1.33 0.00 0.00 177.39 177.53 2gza h GLU 27 N 1.82 0.77 0.00 3.23 4.57 -1.44 -2.27 114.58 121.26 2gza h GLU 27 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2gza h GLU 27 Cb 0.40 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2gza h GLU 27 CO 0.00 0.61 0.00 -2.30 -1.18 0.00 0.00 179.01 176.14 2gza n PRO 28 N -4.60 0.04 -0.09 0.92 -0.02 -1.26 -1.79 135.00 128.20 2gza n PRO 28 Ca 0.03 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.90 2gza n PRO 28 Cb 0.10 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 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 2.85 -0.21 2.45 4.77 -0.86 -4.69 117.00 119.90 2gza n LEU 29 Ca 0.03 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 2gza n LEU 29 Cb 0.09 -0.12 0.11 0.00 -2.33 0.00 0.00 43.42 41.17 2gza n LEU 29 CO 0.07 0.58 0.99 0.03 -1.33 0.00 0.00 177.39 177.73 2gza h ARG 30 N 3.52 0.39 -0.84 3.23 2.47 -1.33 -0.57 114.38 121.26 2gza h ARG 30 Ca 0.00 -0.02 0.18 0.00 -1.26 0.00 0.00 59.98 58.87 2gza h ARG 30 Cb 0.80 -0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 28.93 2gza h ARG 30 CO 0.00 0.26 0.37 -1.35 0.56 0.00 0.00 179.97 179.81 2gza h PRO 31 N 0.41 0.46 0.00 0.04 0.11 -1.84 0.44 132.00 131.61 2gza h PRO 31 Ca 0.31 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.18 2gza h PRO 31 Cb 0.40 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 2gza h PRO 31 CO -0.32 0.30 -1.66 0.91 -0.21 0.00 0.00 178.00 177.02 2gza n TRP 32 N -4.99 0.77 -0.10 0.65 8.01 -1.05 -2.89 117.44 117.83 2gza n TRP 32 Ca 0.18 0.26 -0.04 0.00 -1.31 0.00 0.00 57.50 56.59 2gza n TRP 32 Cb 0.52 -1.05 0.16 0.00 -2.01 0.00 0.00 31.31 28.93 2gza n TRP 32 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2gza h LEU 33 N 0.00 0.74 0.00 -0.99 4.07 -0.75 -3.18 115.31 115.20 2gza h LEU 33 Ca -0.24 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2gza h LEU 33 Cb 1.73 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.28 2gza h LEU 33 CO 0.05 0.82 -0.69 0.47 -1.08 0.00 0.00 178.44 178.01 2gza n ASP 34 N -4.21 0.61 -4.58 -0.43 8.00 0.11 -4.80 116.55 111.25 2gza n ASP 34 Ca 0.02 -0.15 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2gza n ASP 34 Cb 0.31 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.77 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 -3.62 6.15 0.50 -2.24 -1.08 -1.14 -4.87 116.67 110.37 2gza s ASP 35 Ca 0.08 0.43 0.33 0.00 -0.52 0.00 0.00 52.55 52.86 2gza s ASP 35 Cb 0.15 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.53 2gza s ASP 35 CO 0.74 -1.66 1.98 1.55 0.52 0.00 0.00 175.17 178.29 2gza h PRO 36 N 11.11 0.00 0.00 4.34 0.13 -1.87 -1.08 132.00 144.63 2gza h PRO 36 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2gza h PRO 36 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gza h PRO 36 CO 1.15 0.00 -0.04 0.37 -0.23 0.00 0.00 178.00 179.26 2gza h GLN 37 N 0.00 0.00 -5.41 0.86 4.15 -1.94 -3.43 115.11 109.35 2gza h GLN 37 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.80 2gza h GLN 37 Cb 0.37 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.95 2gza h GLN 37 CO 0.00 0.04 -0.47 0.42 -1.93 0.00 0.00 178.83 176.89 2gza s ILE 38 N -3.82 5.42 -0.10 2.39 1.01 -0.41 -3.98 121.20 121.70 2gza s ILE 38 Ca -0.01 0.24 0.20 0.00 0.00 0.00 0.00 60.65 61.08 2gza s ILE 38 Cb 0.10 -3.47 -0.29 0.00 0.01 0.00 0.00 42.46 38.81 2gza s ILE 38 CO 0.53 0.49 0.29 0.35 0.00 0.00 0.00 174.94 176.60 2gza n THR 39 N 3.07 0.61 -3.88 2.92 -2.24 0.56 -4.92 114.28 110.39 2gza n THR 39 Ca -0.17 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 60.85 2gza n THR 39 Cb 0.53 -0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.42 2gza n THR 39 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gza s GLU 40 N -3.03 0.08 -0.17 -0.78 0.41 -1.24 -2.18 118.70 111.80 2gza s GLU 40 Ca -0.09 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 2gza s GLU 40 Cb 0.10 0.03 0.04 0.00 -1.78 0.00 0.00 34.13 32.52 2gza s GLU 40 CO 0.85 -0.01 -0.09 0.08 -0.49 0.00 0.00 175.26 175.59 2gza s VAL 41 N -0.27 1.42 0.01 2.63 1.01 -0.49 -1.48 120.40 123.25 2gza s VAL 41 Ca -0.03 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2gza s VAL 41 Cb -0.02 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2gza s VAL 41 CO -0.00 0.24 -0.20 0.00 0.00 0.00 0.00 175.10 175.14 2gza s VAL 43 N -0.82 1.56 -0.12 0.00 1.01 0.00 -0.22 120.40 121.81 2gza s VAL 43 Ca 0.13 -0.86 0.13 0.00 0.00 0.00 0.00 61.98 61.38 2gza s VAL 43 Cb -0.10 -1.60 -0.24 0.00 0.00 0.00 0.00 36.38 34.44 2gza s VAL 43 CO 0.03 0.25 0.37 0.59 0.00 0.00 0.00 175.10 176.33 2gza n ASN 44 N 4.73 0.64 -3.48 3.32 5.03 -1.26 0.26 115.26 124.50 2gza n ASN 44 Ca -0.15 0.21 -0.12 0.00 0.87 0.00 0.00 54.58 55.40 2gza n ASN 44 Cb 0.48 0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 39.51 2gza n ASN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gza s ARG 45 N -2.55 1.26 0.27 3.52 1.70 -1.26 -4.30 118.95 117.58 2gza s ARG 45 Ca -0.09 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 54.34 2gza s ARG 45 Cb 0.07 0.57 -0.14 0.00 -0.57 0.00 0.00 34.95 34.88 2gza s ARG 45 CO 0.81 -0.54 1.17 -0.35 -1.08 0.00 0.00 175.30 175.31 2gza n PRO 46 N -0.35 1.59 0.00 3.89 -0.04 -1.26 -3.15 135.00 135.68 2gza n PRO 46 Ca -0.16 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2gza n PRO 46 Cb 0.65 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 1.47 3.15 3.40 0.55 0.00 -0.80 -4.98 105.19 107.97 2gza n GLY 47 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2gza n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gza s GLU 48 N -0.57 1.48 0.00 1.61 2.02 -1.19 0.89 118.70 122.95 2gza s GLU 48 Ca 0.00 -1.71 0.01 0.00 0.02 0.00 0.00 54.97 53.29 2gza s GLU 48 Cb 0.00 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 33.02 2gza s GLU 48 CO 0.00 0.12 -0.04 0.54 0.02 0.00 0.00 175.26 175.91 2gza s VAL 49 N -2.94 0.27 -0.11 2.63 0.11 -0.45 -4.46 120.40 115.44 2gza s VAL 49 Ca 0.27 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2gza s VAL 49 Cb 0.01 -0.25 -0.00 0.00 -1.53 0.00 0.00 36.38 34.60 2gza s VAL 49 CO 0.10 -0.00 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.30 2gza s PHE 50 N -0.27 2.64 0.02 1.54 0.40 0.69 -1.52 117.98 121.47 2gza s PHE 50 Ca -0.01 -0.97 0.08 0.00 -0.60 0.00 0.00 56.93 55.42 2gza s PHE 50 Cb -0.03 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2gza s PHE 50 CO -0.00 -0.39 -0.22 0.00 0.70 0.00 0.00 175.22 175.31 2gza s GLU 52 N -0.98 3.95 -0.20 0.00 2.12 -0.55 -0.42 118.70 122.63 2gza s GLU 52 Ca 0.09 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.10 2gza s GLU 52 Cb -0.09 -3.60 0.04 0.00 0.26 0.00 0.00 34.13 30.74 2gza s GLU 52 CO 0.01 -0.12 -0.10 0.50 -0.54 0.00 0.00 175.26 175.01 2gza s ARG 53 N 1.58 2.00 -1.24 4.30 3.52 0.20 -0.32 118.95 128.99 2gza s ARG 53 Ca 0.07 -0.83 -0.09 0.00 -0.13 0.00 0.00 55.73 54.75 2gza s ARG 53 Cb -0.15 -2.40 -0.01 0.00 -1.56 0.00 0.00 34.95 30.83 2gza s ARG 53 CO 0.09 -0.43 0.69 0.00 -0.81 0.00 0.00 175.30 174.84 2gza n ALA 54 N 4.69 -2.27 -1.26 6.12 0.00 -1.26 -2.27 120.51 124.27 2gza n ALA 54 Ca -0.14 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 2gza n ALA 54 Cb 0.47 -3.02 -0.04 0.00 0.00 0.00 0.00 19.45 16.86 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 -2.89 -5.59 -4.27 0.00 7.64 -1.26 -4.97 113.62 102.27 2gza n SER 55 Ca -0.20 0.22 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 2gza n SER 55 Cb 0.64 -3.89 -0.14 0.00 -1.01 0.00 0.00 64.21 59.81 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 -1.84 1.85 0.01 -0.43 0.00 -0.96 -5.11 121.76 115.27 2gza s ALA 56 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 2gza s ALA 56 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2gza s ALA 56 CO 0.00 0.42 0.35 -1.58 0.00 0.00 0.00 175.76 174.95 2gza s TRP 57 N -0.81 3.66 -0.02 0.00 0.52 -1.26 -0.63 118.94 120.39 2gza s TRP 57 Ca 0.08 0.83 0.04 0.00 0.02 0.00 0.00 56.10 57.07 2gza s TRP 57 Cb -0.09 -2.17 -0.00 0.00 -1.15 0.00 0.00 33.47 30.05 2gza s TRP 57 CO 0.02 0.62 -0.13 -1.21 0.02 0.00 0.00 176.95 176.27 2gza s GLU 58 N -1.37 1.21 0.01 4.98 2.02 0.44 -4.94 118.70 121.06 2gza s GLU 58 Ca 0.25 -0.46 -0.16 0.00 0.02 0.00 0.00 54.97 54.62 2gza s GLU 58 Cb -0.15 -1.12 -0.06 0.00 0.10 0.00 0.00 34.13 32.90 2gza s GLU 58 CO 0.14 0.22 0.46 -0.47 0.02 0.00 0.00 175.26 175.63 2gza s TYR 59 N -0.08 3.74 -0.02 1.61 5.04 -1.26 -1.53 117.35 124.86 2gza s TYR 59 Ca 0.01 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.71 2gza s TYR 59 Cb -0.08 -2.36 0.02 0.00 0.35 0.00 0.00 41.96 39.89 2gza s TYR 59 CO 0.00 0.60 0.01 0.71 -1.34 0.00 0.00 175.55 175.53 2gza s TYR 60 N -0.99 0.15 -0.36 4.97 1.51 -0.58 -5.02 117.35 117.03 2gza s TYR 60 Ca 0.25 0.03 -0.24 0.00 -1.01 0.00 0.00 57.07 56.11 2gza s TYR 60 Cb -0.17 -0.24 0.01 0.00 -0.11 0.00 0.00 41.96 41.45 2gza s TYR 60 CO 0.15 -0.07 0.84 0.00 -1.11 0.00 0.00 175.55 175.36 2gza s ALA 61 N 0.66 3.43 -0.56 3.71 0.00 -1.26 -1.34 121.76 126.40 2gza s ALA 61 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2gza s ALA 61 Cb -0.09 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 19.75 2gza s ALA 61 CO -0.02 -1.52 0.33 0.08 0.00 0.00 0.00 175.76 174.64 2gza s VAL 62 N 3.24 2.37 0.37 0.00 1.01 0.26 -4.99 120.40 122.66 2gza s VAL 62 Ca 0.34 -3.45 0.06 0.00 0.00 0.00 0.00 61.98 58.93 2gza s VAL 62 Cb -0.13 -2.62 0.20 0.00 0.00 0.00 0.00 36.38 33.84 2gza s VAL 62 CO 0.17 -0.90 1.96 -0.65 0.00 0.00 0.00 175.10 175.68 2gza h PRO 63 N 6.16 0.52 0.00 2.72 0.11 -1.95 -2.85 132.00 136.71 2gza h PRO 63 Ca 0.02 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2gza h PRO 63 Cb 0.86 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2gza h PRO 63 CO 0.65 0.46 0.00 0.09 -0.21 0.00 0.00 178.00 178.99 2gza n ASN 64 N -4.36 0.00 -3.85 -2.05 5.03 -1.26 -4.20 115.26 104.57 2gza n ASN 64 Ca 0.02 -0.31 -0.34 0.00 0.87 0.00 0.00 54.58 54.82 2gza n ASN 64 Cb 0.17 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.87 2gza n ASN 64 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2gza n LEU 65 N -0.68 4.47 -4.65 3.41 7.94 -1.07 -5.00 117.00 121.41 2gza n LEU 65 Ca 0.02 -5.26 -0.30 0.00 -1.11 0.00 0.00 56.01 49.36 2gza n LEU 65 Cb 0.01 -0.97 0.17 0.00 0.53 0.00 0.00 43.42 43.15 2gza n LEU 65 CO 0.01 1.77 0.64 -1.81 -1.11 0.00 0.00 177.39 176.89 2gza s ASP 66 N -1.35 2.79 0.21 1.96 1.11 -1.26 -1.90 116.67 118.23 2gza s ASP 66 Ca 0.32 1.83 -0.10 0.00 0.18 0.00 0.00 52.55 54.78 2gza s ASP 66 Cb 0.03 -2.42 0.16 0.00 1.07 0.00 0.00 42.92 41.76 2gza s ASP 66 CO -0.04 -3.12 1.87 0.10 1.18 0.00 0.00 175.17 175.16 2gza h TYR 67 N -1.88 0.96 -0.94 4.23 -0.00 -1.94 -2.34 116.97 115.06 2gza h TYR 67 Ca -0.49 0.02 0.02 0.00 -0.00 0.00 0.00 58.73 58.28 2gza h TYR 67 Cb 1.28 -0.32 -0.05 0.00 -0.00 0.00 0.00 36.73 37.64 2gza h TYR 67 CO 0.44 0.62 0.62 0.93 -0.00 0.00 0.00 178.16 180.77 2gza h GLU 68 N 1.03 1.21 -0.77 0.10 3.07 -1.97 -0.98 114.58 116.28 2gza h GLU 68 Ca 0.28 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 2gza h GLU 68 Cb -0.10 -0.27 -0.04 0.00 -0.84 0.00 0.00 28.75 27.50 2gza h GLU 68 CO -0.06 0.80 0.39 1.25 -1.40 0.00 0.00 179.01 179.99 2gza h HIS 69 N 1.25 1.09 -0.05 4.33 2.76 -1.81 -2.12 115.15 120.60 2gza h HIS 69 Ca 0.36 -0.04 -0.18 0.00 -2.20 0.00 0.00 60.37 58.30 2gza h HIS 69 Cb -0.09 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 2gza h HIS 69 CO -0.00 0.79 -0.73 -0.07 -1.30 0.00 0.00 177.93 176.62 2gza h LEU 70 N 1.08 0.37 -0.47 0.26 3.38 -0.91 -0.16 115.31 118.87 2gza h LEU 70 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gza h LEU 70 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gza h LEU 70 CO -0.04 0.98 0.25 0.40 0.09 0.00 0.00 178.44 180.12 2gza h ILE 71 N 0.20 1.17 -0.06 1.22 2.04 -1.07 -0.87 117.51 120.13 2gza h ILE 71 Ca -0.03 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.27 2gza h ILE 71 Cb 1.30 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2gza h ILE 71 CO 0.12 0.18 -0.51 0.77 0.00 0.00 0.00 178.15 178.70 2gza h SER 72 N 0.61 0.19 -0.32 1.72 4.64 -1.26 -2.48 113.55 116.65 2gza h SER 72 Ca 0.16 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2gza h SER 72 Cb 0.06 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2gza h SER 72 CO -0.03 0.67 0.18 0.25 -0.87 0.00 0.00 176.83 177.04 2gza h LEU 73 N 0.14 0.29 0.26 5.97 5.85 -0.72 -1.49 115.31 125.61 2gza h LEU 73 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2gza h LEU 73 Cb 0.96 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2gza h LEU 73 CO 0.08 0.21 -0.32 1.23 -0.34 0.00 0.00 178.44 179.30 2gza h GLY 74 N 0.37 -0.70 0.63 3.75 0.00 -0.93 -1.92 103.07 104.28 2gza h GLY 74 Ca 0.13 0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.89 2gza h GLY 74 CO -0.07 -0.27 0.24 -0.84 0.00 0.00 0.00 176.54 175.60 2gza h THR 75 N -0.63 0.90 -0.56 4.70 2.02 -1.39 0.07 112.91 118.02 2gza h THR 75 Ca -0.00 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2gza h THR 75 Cb 0.60 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2gza h THR 75 CO -0.10 0.08 0.29 0.00 0.37 0.00 0.00 175.52 176.17 2gza h ALA 76 N 1.31 0.72 -0.54 6.16 0.00 -1.14 -0.52 119.26 125.25 2gza h ALA 76 Ca 0.24 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2gza h ALA 76 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gza h ALA 76 CO -0.20 -0.05 -0.10 1.15 0.00 0.00 0.00 179.25 180.05 2gza h THR 77 N 0.56 1.27 0.13 0.00 2.02 -0.72 -2.30 112.91 113.86 2gza h THR 77 Ca 0.25 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2gza h THR 77 Cb 0.15 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2gza h THR 77 CO -0.16 0.44 -0.12 0.00 0.37 0.00 0.00 175.52 176.05 2gza h ALA 78 N 0.97 -0.24 0.00 6.16 0.00 -0.45 -2.57 119.26 123.13 2gza h ALA 78 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gza h ALA 78 Cb 0.67 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2gza h ALA 78 CO 0.05 -0.65 -0.06 0.00 0.00 0.00 0.00 179.25 178.59 2gza h ARG 79 N -0.27 0.00 0.00 0.00 3.08 -1.03 -1.76 114.38 114.40 2gza h ARG 79 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2gza h ARG 79 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gza h ARG 79 CO -0.03 0.06 -0.11 0.35 -1.07 0.00 0.00 179.97 179.17 2gza h PHE 80 N 0.00 0.00 -3.96 3.04 3.57 -0.98 -3.44 116.94 115.16 2gza h PHE 80 Ca -0.00 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.22 2gza h PHE 80 Cb 0.24 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 38.84 2gza h PHE 80 CO 0.00 0.11 -0.65 0.54 -2.23 0.00 0.00 178.31 176.09 2gza s VAL 81 N -4.35 0.49 0.00 1.41 0.11 -0.68 -4.97 120.40 112.40 2gza s VAL 81 Ca -0.03 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 2gza s VAL 81 Cb 0.14 -2.24 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 2gza s VAL 81 CO 0.60 -0.34 0.00 -0.67 -3.33 0.00 0.00 175.10 171.36 2gza n ASP 82 N -0.26 0.00 -3.59 3.54 2.03 -1.26 -4.66 116.55 112.35 2gza n ASP 82 Ca -0.04 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.17 2gza n ASP 82 Cb 0.64 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.02 2gza n ASP 82 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2gza s GLN 83 N 0.00 1.45 -0.03 -0.67 -1.52 -1.13 -5.09 119.66 112.67 2gza s GLN 83 Ca 0.00 -0.66 0.02 0.00 -1.95 0.00 0.00 55.36 52.77 2gza s GLN 83 Cb 0.00 0.59 -0.03 0.00 -0.22 0.00 0.00 33.01 33.34 2gza s GLN 83 CO 0.00 -0.65 -0.07 -0.51 -0.25 0.00 0.00 175.29 173.82 2gza s ASP 84 N -2.81 4.65 0.15 5.90 1.01 -1.26 -3.06 116.67 121.26 2gza s ASP 84 Ca 0.05 -0.07 0.09 0.00 0.71 0.00 0.00 52.55 53.33 2gza s ASP 84 Cb -0.03 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 2gza s ASP 84 CO -0.05 0.33 -0.14 -0.63 0.21 0.00 0.00 175.17 174.89 2gza s ILE 85 N -0.90 3.00 0.00 0.77 1.01 -1.26 -4.88 121.20 118.95 2gza s ILE 85 Ca 0.15 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.18 2gza s ILE 85 Cb -0.11 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2gza s ILE 85 CO 0.04 -0.02 0.00 -1.20 0.00 0.00 0.00 174.94 173.76 2gza n SER 86 N 0.37 0.32 0.00 3.58 7.64 0.65 -4.81 113.62 121.36 2gza n SER 86 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2gza n SER 86 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2gza n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2gza n ASP 87 N 0.00 0.00 0.20 6.43 -0.08 -1.26 -4.73 116.55 117.11 2gza n ASP 87 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 2gza n ASP 87 Cb 0.00 0.05 0.28 0.00 2.34 0.00 0.00 41.12 43.79 2gza n ASP 87 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2gza h SER 88 N 0.00 0.00 -2.35 1.67 0.02 -2.01 -3.38 113.55 107.50 2gza h SER 88 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2gza h SER 88 Cb 0.00 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.15 2gza h SER 88 CO 0.00 0.28 -0.95 0.54 -1.14 0.00 0.00 176.83 175.56 2gza n ARG 89 N -3.28 0.55 0.00 3.45 3.00 -1.26 -4.94 116.66 114.17 2gza n ARG 89 Ca 0.01 -3.37 0.13 0.00 -0.01 0.00 0.00 57.85 54.61 2gza n ARG 89 Cb 0.54 -1.66 0.41 0.00 0.00 0.00 0.00 32.46 31.76 2gza n ARG 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2gza n PRO 90 N 2.38 0.05 -3.99 5.56 -0.04 -1.26 -0.26 135.00 137.44 2gza n PRO 90 Ca 0.27 -0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 63.36 2gza n PRO 90 Cb 0.47 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 2gza n PRO 90 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gza s VAL 91 N -2.96 3.84 -0.05 0.52 1.01 -1.26 -0.66 120.40 120.84 2gza s VAL 91 Ca 0.13 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2gza s VAL 91 Cb 0.18 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.82 2gza s VAL 91 CO 0.62 0.41 -0.13 -0.22 0.00 0.00 0.00 175.10 175.79 2gza s LEU 92 N 1.23 1.76 -0.08 3.92 2.96 0.66 -5.01 118.68 124.13 2gza s LEU 92 Ca 0.03 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2gza s LEU 92 Cb -0.15 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 2gza s LEU 92 CO 0.01 0.08 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.47 2gza s SER 93 N 0.35 3.46 0.09 3.68 0.01 -1.26 -0.89 113.70 119.14 2gza s SER 93 Ca -0.08 -0.42 -0.15 0.00 1.31 0.00 0.00 55.95 56.61 2gza s SER 93 Cb -0.12 -1.07 0.03 0.00 0.21 0.00 0.00 66.02 65.06 2gza s SER 93 CO 0.02 0.24 0.36 0.00 0.41 0.00 0.00 173.24 174.27 2gza s ALA 94 N -0.10 -0.82 -0.20 1.44 0.00 -0.55 -5.02 121.76 116.51 2gza s ALA 94 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 2gza s ALA 94 Cb -0.14 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 2gza s ALA 94 CO 0.04 -0.54 -0.09 0.42 0.00 0.00 0.00 175.76 175.59 2gza s ILE 95 N -3.28 3.02 0.52 0.00 1.01 -1.26 -0.78 121.20 120.43 2gza s ILE 95 Ca -0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 2gza s ILE 95 Cb 0.01 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.07 2gza s ILE 95 CO -0.08 0.47 1.08 -0.76 0.00 0.00 0.00 174.94 175.65 2gza s LEU 96 N 1.25 3.78 0.28 2.97 1.02 0.13 -4.94 118.68 123.17 2gza s LEU 96 Ca 0.03 2.04 0.03 0.00 0.02 0.00 0.00 54.13 56.24 2gza s LEU 96 Cb -0.14 -4.57 0.71 0.00 0.02 0.00 0.00 46.19 42.21 2gza s LEU 96 CO -0.04 -1.00 1.39 -2.65 0.02 0.00 0.00 176.35 174.07 2gza n PRO 97 N -1.18 -0.07 -0.26 1.29 -0.02 -1.26 -0.30 135.00 133.21 2gza n PRO 97 Ca 0.10 1.32 0.05 0.00 -2.02 0.00 0.00 63.50 62.96 2gza n PRO 97 Cb 0.52 -2.12 0.17 0.00 -0.02 0.00 0.00 33.50 32.05 2gza n PRO 97 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2gza n MET 98 N -5.28 2.14 -0.23 -0.52 2.81 -1.26 -4.88 117.12 109.90 2gza n MET 98 Ca 0.22 -1.39 0.00 0.00 -1.81 0.00 0.00 57.70 54.72 2gza n MET 98 Cb 0.71 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 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 0.88 0.71 3.78 3.03 0.00 0.59 -4.88 105.19 109.29 2gza n GLY 99 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.77 4.47 -0.07 1.61 8.01 -1.24 -4.32 118.70 126.38 2gza s GLU 100 Ca 0.00 1.47 -0.14 0.00 0.01 0.00 0.00 54.97 56.31 2gza s GLU 100 Cb 0.00 -2.80 -0.05 0.00 -4.31 0.00 0.00 34.13 26.97 2gza s GLU 100 CO 0.00 0.15 0.35 1.03 0.01 0.00 0.00 175.26 176.80 2gza s ARG 101 N -2.06 4.00 -0.08 1.61 0.52 -0.89 0.20 118.95 122.25 2gza s ARG 101 Ca 0.51 0.26 0.02 0.00 -0.52 0.00 0.00 55.73 56.00 2gza s ARG 101 Cb -0.22 -3.30 0.02 0.00 0.52 0.00 0.00 34.95 31.97 2gza s ARG 101 CO 0.28 0.51 -0.12 -1.50 0.02 0.00 0.00 175.30 174.50 2gza s ILE 102 N -0.44 1.15 -0.17 1.52 2.07 0.04 -0.59 121.20 124.80 2gza s ILE 102 Ca 0.21 -0.46 -0.03 0.00 -1.41 0.00 0.00 60.65 58.96 2gza s ILE 102 Cb -0.15 -1.07 -0.02 0.00 0.13 0.00 0.00 42.46 41.35 2gza s ILE 102 CO 0.09 0.37 -0.06 -1.10 -1.91 0.00 0.00 174.94 172.33 2gza s GLN 103 N 0.86 3.53 -0.12 3.50 -1.52 0.18 -1.48 119.66 124.61 2gza s GLN 103 Ca -0.11 -0.59 0.02 0.00 -1.95 0.00 0.00 55.36 52.73 2gza s GLN 103 Cb -0.15 -2.87 0.02 0.00 -0.22 0.00 0.00 33.01 29.78 2gza s GLN 103 CO 0.01 0.12 -0.16 0.42 -0.25 0.00 0.00 175.29 175.43 2gza s ILE 104 N 0.65 1.59 -0.11 1.08 1.01 -0.06 -0.85 121.20 124.50 2gza s ILE 104 Ca -0.03 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2gza s ILE 104 Cb -0.15 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 2gza s ILE 104 CO 0.02 0.46 -0.20 -0.69 0.00 0.00 0.00 174.94 174.53 2gza s VAL 105 N 1.04 2.40 0.18 2.92 1.01 -0.25 -0.24 120.40 127.45 2gza s VAL 105 Ca -0.05 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2gza s VAL 105 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2gza s VAL 105 CO -0.03 0.55 0.08 0.00 0.00 0.00 0.00 175.10 175.69 2gza s ARG 106 N 0.36 2.67 0.02 2.72 3.03 0.17 -1.13 118.95 126.79 2gza s ARG 106 Ca -0.16 -1.00 0.01 0.00 2.03 0.00 0.00 55.73 56.62 2gza s ARG 106 Cb -0.17 -2.50 0.07 0.00 -1.03 0.00 0.00 34.95 31.31 2gza s ARG 106 CO 0.08 0.46 0.07 -2.30 -1.13 0.00 0.00 175.30 172.48 2gza n PRO 107 N -0.31 -0.00 -0.04 3.89 -0.02 -1.25 -1.15 135.00 136.13 2gza n PRO 107 Ca -0.09 0.06 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 2gza n PRO 107 Cb 0.55 -0.11 -0.09 0.00 -0.02 0.00 0.00 33.50 33.83 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 0.23 0.00 0.52 0.13 -1.92 -3.37 132.00 127.59 2gza h PRO 108 Ca 0.04 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2gza h PRO 108 Cb 0.13 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.28 2gza h PRO 108 CO -0.02 0.74 -0.01 0.00 -0.23 0.00 0.00 178.00 178.48 2gza h ALA 109 N 0.48 0.99 -2.14 -0.56 0.00 -1.32 -3.42 119.26 113.30 2gza h ALA 109 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2gza h ALA 109 Cb 0.74 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 2gza h ALA 109 CO 0.03 0.00 -0.68 0.00 0.00 0.00 0.00 179.25 178.60 2gza n GLU 111 N -0.49 0.56 -1.70 0.00 2.13 -0.40 -4.19 120.64 116.54 2gza n GLU 111 Ca -0.06 0.20 -0.41 0.00 0.66 0.00 0.00 57.16 57.55 2gza n GLU 111 Cb 0.63 -1.58 0.01 0.00 0.27 0.00 0.00 31.44 30.77 2gza n GLU 111 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gza n HIS 112 N 1.14 2.16 -0.99 4.31 -0.00 -1.26 -2.33 115.22 118.26 2gza n HIS 112 Ca 0.17 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.39 2gza n HIS 112 Cb 0.20 -2.38 0.00 0.00 -0.00 0.00 0.00 29.99 27.81 2gza n HIS 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gza n GLY 113 N 0.80 0.70 3.31 1.57 0.00 -1.26 -5.01 105.19 105.30 2gza n GLY 113 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2gza n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gza s THR 114 N -2.87 1.66 -0.22 2.61 -1.32 -0.98 -4.59 115.64 109.92 2gza s THR 114 Ca 0.00 -1.96 -0.03 0.00 -1.21 0.00 0.00 61.69 58.49 2gza s THR 114 Cb 0.00 -1.82 0.07 0.00 -1.51 0.00 0.00 72.50 69.24 2gza s THR 114 CO 0.00 -0.43 0.06 0.27 -2.21 0.00 0.00 174.62 172.31 2gza s ILE 115 N -2.37 0.45 -0.10 5.08 -0.00 -1.26 -3.82 121.20 119.18 2gza s ILE 115 Ca 0.16 -0.68 -0.30 0.00 -0.00 0.00 0.00 60.65 59.83 2gza s ILE 115 Cb -0.04 -1.09 -0.03 0.00 -0.00 0.00 0.00 42.46 41.31 2gza s ILE 115 CO 0.06 -0.36 1.25 -0.55 -0.00 0.00 0.00 174.94 175.34 2gza s SER 116 N 1.87 6.98 -0.07 4.36 0.15 -0.28 -4.52 113.70 122.19 2gza s SER 116 Ca 0.02 1.79 0.04 0.00 0.70 0.00 0.00 55.95 58.51 2gza s SER 116 Cb -0.17 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2gza s SER 116 CO -0.14 -0.68 -0.21 -0.69 1.20 0.00 0.00 173.24 172.71 2gza s VAL 117 N 2.82 1.82 -0.13 4.45 1.01 0.14 -1.10 120.40 129.41 2gza s VAL 117 Ca 0.56 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2gza s VAL 117 Cb -0.24 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2gza s VAL 117 CO 0.19 0.51 -0.07 -0.89 0.00 0.00 0.00 175.10 174.84 2gza s THR 118 N 0.21 1.05 -0.25 3.92 2.01 -0.03 -0.82 115.64 121.73 2gza s THR 118 Ca -0.12 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 2gza s THR 118 Cb -0.16 -1.12 -0.00 0.00 0.01 0.00 0.00 72.50 71.23 2gza s THR 118 CO 0.06 0.29 0.01 -0.63 -0.69 0.00 0.00 174.62 173.65 2gza s ILE 119 N 1.69 3.60 -0.32 1.82 1.01 0.02 -0.65 121.20 128.36 2gza s ILE 119 Ca 0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2gza s ILE 119 Cb -0.13 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.61 2gza s ILE 119 CO -0.08 0.28 0.12 -0.60 0.00 0.00 0.00 174.94 174.66 2gza s ARG 120 N 1.48 3.00 0.37 2.79 3.52 0.25 -1.39 118.95 128.97 2gza s ARG 120 Ca 0.04 -0.93 -0.25 0.00 -0.13 0.00 0.00 55.73 54.45 2gza s ARG 120 Cb -0.16 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 2gza s ARG 120 CO -0.01 -0.53 1.08 0.15 -0.81 0.00 0.00 175.30 175.18 2gza s LYS 121 N 1.52 4.25 0.60 5.12 1.02 -0.93 -2.10 119.74 129.22 2gza s LYS 121 Ca 0.02 1.64 -0.19 0.00 0.02 0.00 0.00 55.97 57.45 2gza s LYS 121 Cb -0.18 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2gza s LYS 121 CO 0.04 -0.10 1.29 -1.25 -0.92 0.00 0.00 175.35 174.41 2gza s PRO 122 N -2.22 2.87 -0.19 -1.68 0.04 -1.26 -4.98 135.00 127.58 2gza s PRO 122 Ca 0.55 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.46 2gza s PRO 122 Cb -0.26 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2gza s PRO 122 CO 0.33 -1.35 0.47 0.45 0.04 0.00 0.00 177.00 176.93 2gza s SER 123 N -1.31 6.52 -0.01 6.66 0.15 -1.26 -4.95 113.70 119.50 2gza s SER 123 Ca 0.78 0.62 0.09 0.00 0.70 0.00 0.00 55.95 58.14 2gza s SER 123 Cb -0.36 -2.27 -0.13 0.00 -1.71 0.00 0.00 66.02 61.55 2gza s SER 123 CO 0.40 -0.12 0.28 0.49 1.20 0.00 0.00 173.24 175.49 2gza n PHE 124 N 4.55 0.00 -1.60 3.44 0.99 -1.26 -5.04 117.46 118.53 2gza n PHE 124 Ca -0.06 0.00 -0.55 0.00 -0.00 0.00 0.00 57.45 56.84 2gza n PHE 124 Cb 0.51 -0.14 -0.07 0.00 -1.00 0.00 0.00 39.48 38.79 2gza n PHE 124 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2gza n THR 125 N -1.60 0.05 -3.95 4.37 -1.04 -1.26 -4.97 114.28 105.88 2gza n THR 125 Ca -0.00 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 2gza n THR 125 Cb 0.21 -0.76 -0.16 0.00 -1.82 0.00 0.00 70.33 67.80 2gza n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gza s ARG 126 N 1.03 1.82 0.04 -2.82 1.70 -1.26 -5.11 118.95 114.34 2gza s ARG 126 Ca 0.89 -0.58 0.05 0.00 -0.47 0.00 0.00 55.73 55.62 2gza s ARG 126 Cb -1.04 -2.08 -0.02 0.00 -0.57 0.00 0.00 34.95 31.24 2gza s ARG 126 CO 0.53 -0.36 -0.16 1.03 -1.08 0.00 0.00 175.30 175.26 2gza s ARG 127 N 1.54 1.03 0.80 3.89 0.52 -1.26 -5.14 118.95 120.33 2gza s ARG 127 Ca 0.02 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 54.33 2gza s ARG 127 Cb -0.15 -1.07 0.09 0.00 0.52 0.00 0.00 34.95 34.35 2gza s ARG 127 CO -0.09 0.27 1.14 0.95 0.02 0.00 0.00 175.30 177.59 2gza s THR 128 N -0.83 2.09 0.36 0.02 -4.23 -1.26 -4.94 115.64 106.85 2gza s THR 128 Ca 0.03 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.50 2gza s THR 128 Cb -0.08 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 70.94 2gza s THR 128 CO 0.01 0.00 1.90 -0.07 -0.54 0.00 0.00 174.62 175.92 2gza h LEU 129 N -0.98 0.39 -0.63 4.79 3.38 -2.01 -2.27 115.31 117.98 2gza h LEU 129 Ca -0.45 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2gza h LEU 129 Cb 1.31 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2gza h LEU 129 CO 0.59 0.49 0.33 -0.33 0.09 0.00 0.00 178.44 179.61 2gza h GLU 130 N 0.41 0.90 -0.55 1.13 3.07 -2.00 -1.64 114.58 115.90 2gza h GLU 130 Ca 0.09 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2gza h GLU 130 Cb 0.33 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 2gza h GLU 130 CO 0.01 0.70 0.36 -0.44 -1.40 0.00 0.00 179.01 178.24 2gza h ASP 131 N 0.87 0.64 -0.64 1.42 3.32 -1.85 -2.46 116.42 117.72 2gza h ASP 131 Ca 0.22 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.30 2gza h ASP 131 Cb 0.08 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2gza h ASP 131 CO -0.03 0.48 0.34 1.88 -1.72 0.00 0.00 179.24 180.19 2gza h TYR 132 N 0.75 0.62 -0.34 4.55 0.99 -1.28 -2.39 116.97 119.88 2gza h TYR 132 Ca 0.20 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.01 2gza h TYR 132 Cb -0.07 -0.19 -0.05 0.00 1.00 0.00 0.00 36.73 37.43 2gza h TYR 132 CO -0.03 0.29 0.06 0.00 -0.00 0.00 0.00 178.16 178.48 2gza h ALA 133 N 1.34 0.36 0.00 3.88 0.00 -0.85 -1.61 119.26 122.38 2gza h ALA 133 Ca 0.29 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2gza h ALA 133 Cb 0.19 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gza h ALA 133 CO -0.19 -0.34 -0.09 1.96 0.00 0.00 0.00 179.25 180.59 2gza h GLN 134 N 0.18 0.00 -0.00 0.00 1.08 -1.23 -1.17 115.11 113.96 2gza h GLN 134 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2gza h GLN 134 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2gza h GLN 134 CO -0.22 0.09 -0.00 1.04 -0.95 0.00 0.00 178.83 178.79 2gza n GLN 135 N -3.36 0.94 -2.17 1.46 1.13 -0.68 -4.89 117.38 109.81 2gza n GLN 135 Ca -0.01 -0.01 -0.06 0.00 -1.94 0.00 0.00 57.00 54.98 2gza n GLN 135 Cb 0.27 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.12 2gza n GLN 135 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gza n GLY 136 N 1.04 0.16 0.24 1.08 0.00 -0.44 -4.94 105.19 102.32 2gza n GLY 136 Ca 0.23 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2gza n GLY 136 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gza h PHE 137 N -0.07 0.00 -0.38 1.61 3.57 -1.50 -3.07 116.94 117.10 2gza h PHE 137 Ca -0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2gza h PHE 137 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2gza h PHE 137 CO 0.16 0.11 0.00 1.19 -2.23 0.00 0.00 178.31 177.54 2gza n PHE 138 N -3.22 0.69 0.97 0.41 3.01 -1.26 -4.61 117.46 113.46 2gza n PHE 138 Ca 0.01 -0.60 0.12 0.00 1.01 0.00 0.00 57.45 57.99 2gza n PHE 138 Cb 0.41 -0.11 0.25 0.00 -0.01 0.00 0.00 39.48 40.01 2gza n PHE 138 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2gza n LYS 139 N 0.40 0.02 -0.35 -1.08 5.02 -1.16 -4.29 118.16 116.71 2gza n LYS 139 Ca 0.16 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 2gza n LYS 139 Cb 0.59 -1.51 0.13 0.00 -0.02 0.00 0.00 35.03 34.22 2gza n LYS 139 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gza n HIS 140 N -1.54 0.00 -2.22 2.13 8.25 -1.26 -5.02 115.22 115.56 2gza n HIS 140 Ca 0.05 -0.96 -0.43 0.00 -0.26 0.00 0.00 57.72 56.13 2gza n HIS 140 Cb 0.34 -0.16 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2gza n HIS 140 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gza s VAL 141 N -2.40 3.91 -0.14 1.59 1.01 -1.26 -4.97 120.40 118.14 2gza s VAL 141 Ca 0.29 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 2gza s VAL 141 Cb 0.27 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2gza s VAL 141 CO -0.01 -0.18 1.69 0.00 0.00 0.00 0.00 175.10 176.60 2gza s ARG 142 N 4.01 3.92 0.05 2.72 3.03 -1.26 -4.95 118.95 126.47 2gza s ARG 142 Ca 0.65 1.94 -0.26 0.00 2.03 0.00 0.00 55.73 60.09 2gza s ARG 142 Cb -0.26 -4.05 -0.14 0.00 -1.03 0.00 0.00 34.95 29.48 2gza s ARG 142 CO 0.23 -1.16 1.40 -1.35 -1.13 0.00 0.00 175.30 173.29 2gza h PRO 143 N 10.55 -0.83 0.00 3.89 0.11 -2.03 -3.47 132.00 140.24 2gza h PRO 143 Ca -0.37 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gza h PRO 143 Cb 1.17 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2gza h PRO 143 CO 0.98 -0.55 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 2gza n MET 144 N -4.58 0.00 -0.93 1.05 0.00 -1.26 -5.15 117.12 106.25 2gza n MET 144 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.28 2gza n MET 144 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.56 2gza n MET 144 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2gza n SER 145 N -0.53 -1.17 0.00 3.17 3.41 -1.26 -4.83 113.62 112.41 2gza n SER 145 Ca 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 2gza n SER 145 Cb 0.00 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.32 2gza n SER 145 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gza n LYS 146 N 0.75 0.66 -2.25 4.33 4.01 -1.26 -4.85 118.16 119.55 2gza n LYS 146 Ca 0.11 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.50 2gza n LYS 146 Cb 0.20 -1.00 -0.03 0.00 -0.51 0.00 0.00 35.03 33.68 2gza n LYS 146 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2gza s SER 147 N -1.34 6.95 0.63 4.39 0.15 -1.26 -4.98 113.70 118.24 2gza s SER 147 Ca 0.00 2.40 -0.10 0.00 0.70 0.00 0.00 55.95 58.96 2gza s SER 147 Cb 0.00 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2gza s SER 147 CO 0.00 -0.47 1.01 -0.76 1.20 0.00 0.00 173.24 174.23 2gza s LEU 148 N -0.50 3.16 0.76 3.45 1.43 -1.26 -5.06 118.68 120.66 2gza s LEU 148 Ca 0.54 1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 2gza s LEU 148 Cb -0.36 -4.07 0.05 0.00 0.03 0.00 0.00 46.19 41.83 2gza s LEU 148 CO 0.40 -1.04 1.08 0.42 0.23 0.00 0.00 176.35 177.45 2gza s THR 149 N -3.17 3.49 0.26 5.49 -4.23 -1.26 -4.86 115.64 111.36 2gza s THR 149 Ca 0.55 0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2gza s THR 149 Cb -0.11 -3.07 0.24 0.00 1.34 0.00 0.00 72.50 70.91 2gza s THR 149 CO 0.51 -0.63 1.85 -0.65 -0.54 0.00 0.00 174.62 175.16 2gza h PRO 150 N -1.03 0.98 -0.95 3.99 0.11 -1.99 -1.26 132.00 131.85 2gza h PRO 150 Ca -0.44 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2gza h PRO 150 Cb 1.23 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 2gza h PRO 150 CO 0.54 0.65 0.62 0.74 -0.21 0.00 0.00 178.00 180.33 2gza h PHE 151 N 1.01 1.12 -0.10 0.65 -1.00 -1.99 -1.33 116.94 115.30 2gza h PHE 151 Ca 0.42 0.03 -0.19 0.00 2.81 0.00 0.00 57.97 61.04 2gza h PHE 151 Cb 0.26 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 2gza h PHE 151 CO -0.02 0.59 -0.72 0.93 -1.61 0.00 0.00 178.31 177.47 2gza h GLU 152 N 1.10 0.48 -0.44 1.51 5.08 -1.62 -2.35 114.58 118.34 2gza h GLU 152 Ca 0.41 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2gza h GLU 152 Cb 0.17 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2gza h GLU 152 CO -0.16 1.02 0.12 1.96 -1.00 0.00 0.00 179.01 180.96 2gza h GLN 153 N 0.33 0.70 -0.28 2.33 1.08 -1.13 -1.93 115.11 116.21 2gza h GLN 153 Ca -0.03 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2gza h GLN 153 Cb 1.31 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.62 2gza h GLN 153 CO 0.13 0.69 0.18 1.49 -0.95 0.00 0.00 178.83 180.36 2gza h GLU 154 N 0.58 0.35 -0.66 1.46 4.81 -1.12 -1.55 114.58 118.46 2gza h GLU 154 Ca 0.14 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2gza h GLU 154 Cb 0.29 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2gza h GLU 154 CO -0.00 0.23 0.16 -0.07 -0.73 0.00 0.00 179.01 178.60 2gza h LEU 155 N 0.36 0.99 -1.10 1.64 3.38 -1.32 -2.25 115.31 117.02 2gza h LEU 155 Ca 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2gza h LEU 155 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2gza h LEU 155 CO -0.04 0.97 0.20 0.25 0.09 0.00 0.00 178.44 179.90 2gza h LEU 156 N 0.97 0.77 -0.33 1.67 5.85 -1.12 -2.06 115.31 121.06 2gza h LEU 156 Ca 0.21 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2gza h LEU 156 Cb 0.36 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2gza h LEU 156 CO 0.00 0.71 -0.23 0.00 -0.34 0.00 0.00 178.44 178.59 2gza h ALA 157 N 1.40 0.47 -0.69 1.25 0.00 -1.04 -1.33 119.26 119.33 2gza h ALA 157 Ca 0.19 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2gza h ALA 157 Cb 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2gza h ALA 157 CO -0.01 0.45 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 2gza h LEU 158 N 0.51 1.08 -0.18 0.00 3.38 -1.20 0.73 115.31 119.63 2gza h LEU 158 Ca 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2gza h LEU 158 Cb 0.78 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2gza h LEU 158 CO 0.06 1.06 0.07 0.50 0.09 0.00 0.00 178.44 180.23 2gza h LYS 159 N 1.06 0.26 -0.30 1.13 3.64 -1.36 -0.25 116.57 120.74 2gza h LYS 159 Ca 0.21 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2gza h LYS 159 Cb 0.43 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2gza h LYS 159 CO 0.01 0.33 -0.02 0.93 -2.27 0.00 0.00 179.45 178.44 2gza h GLU 160 N 0.14 0.46 0.00 1.90 5.08 -0.98 -1.29 114.58 119.89 2gza h GLU 160 Ca 0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2gza h GLU 160 Cb 0.17 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2gza h GLU 160 CO -0.01 0.51 -0.12 0.00 -1.00 0.00 0.00 179.01 178.39 2gza h ALA 161 N 1.54 0.99 0.00 3.43 0.00 -0.75 -3.47 119.26 121.00 2gza h ALA 161 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gza h ALA 161 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gza h ALA 161 CO 0.01 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.82 2gza n GLY 162 N 0.28 0.67 3.43 0.00 0.00 -0.49 -5.00 105.19 104.09 2gza n GLY 162 Ca 0.01 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 2gza n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gza n ASP 163 N 0.60 5.24 0.12 1.61 -0.08 -0.18 -4.82 116.55 119.05 2gza n ASP 163 Ca 0.00 -2.99 -0.02 0.00 -1.51 0.00 0.00 54.79 50.27 2gza n ASP 163 Cb 0.00 -1.55 0.12 0.00 2.34 0.00 0.00 41.12 42.02 2gza n ASP 163 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2gza h TYR 164 N 7.03 0.00 0.19 -0.67 -1.99 -1.92 -1.47 116.97 118.15 2gza h TYR 164 Ca 0.31 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.03 2gza h TYR 164 Cb 0.86 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.59 2gza h TYR 164 CO 1.09 0.69 -0.09 1.98 -0.00 0.00 0.00 178.16 181.82 2gza h MET 165 N 0.00 -0.25 -0.89 4.88 4.05 -1.96 -1.00 114.93 119.76 2gza h MET 165 Ca -0.01 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2gza h MET 165 Cb 1.21 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 32.03 2gza h MET 165 CO 0.09 -0.12 0.52 0.77 0.23 0.00 0.00 176.91 178.40 2gza h SER 166 N -0.32 1.09 -0.26 1.39 0.02 -1.95 -1.93 113.55 111.59 2gza h SER 166 Ca -0.03 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2gza h SER 166 Cb 0.25 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2gza h SER 166 CO 0.04 0.85 0.01 0.15 -1.14 0.00 0.00 176.83 176.75 2gza h PHE 167 N 1.24 0.02 -0.43 3.45 3.57 -1.06 0.25 116.94 123.99 2gza h PHE 167 Ca 0.32 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 2gza h PHE 167 Cb -0.02 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2gza h PHE 167 CO 0.01 -0.02 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.96 2gza h LEU 168 N 0.10 0.77 -0.18 0.59 3.38 -0.89 0.10 115.31 119.18 2gza h LEU 168 Ca 0.12 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2gza h LEU 168 Cb 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2gza h LEU 168 CO -0.20 0.91 0.08 -0.09 0.09 0.00 0.00 178.44 179.23 2gza h ARG 169 N 0.61 0.17 -0.61 1.13 2.43 -1.20 -2.27 114.38 114.64 2gza h ARG 169 Ca 0.12 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2gza h ARG 169 Cb 0.54 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2gza h ARG 169 CO 0.03 0.11 0.02 0.00 -1.51 0.00 0.00 179.97 178.62 2gza h ARG 170 N 0.17 1.06 -0.63 0.20 2.47 -0.80 -1.92 114.38 114.93 2gza h ARG 170 Ca 0.08 -0.32 0.08 0.00 -1.26 0.00 0.00 59.98 58.55 2gza h ARG 170 Cb 0.03 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.18 2gza h ARG 170 CO -0.06 1.02 0.30 0.00 0.56 0.00 0.00 179.97 181.79 2gza h ALA 171 N 1.03 0.84 -0.62 0.04 0.00 -0.62 0.64 119.26 120.58 2gza h ALA 171 Ca 0.18 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2gza h ALA 171 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gza h ALA 171 CO 0.03 -0.08 0.02 0.28 0.00 0.00 0.00 179.25 179.50 2gza h VAL 172 N 0.54 1.27 -0.32 0.00 2.07 -1.29 0.52 116.25 119.05 2gza h VAL 172 Ca 0.30 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.55 2gza h VAL 172 Cb 0.29 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2gza h VAL 172 CO -0.24 0.42 -0.34 1.56 0.02 0.00 0.00 177.57 178.98 2gza h GLN 173 N 0.99 0.71 -0.35 1.57 4.20 -0.48 -2.59 115.11 119.16 2gza h GLN 173 Ca 0.18 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2gza h GLN 173 Cb 0.54 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2gza h GLN 173 CO 0.03 0.95 0.00 1.28 -0.67 0.00 0.00 178.83 180.42 2gza n LEU 174 N -4.06 1.39 -3.61 1.46 4.32 0.22 -4.92 117.00 111.80 2gza n LEU 174 Ca -0.01 -0.70 -0.27 0.00 -0.02 0.00 0.00 56.01 55.01 2gza n LEU 174 Cb 0.50 -0.23 0.02 0.00 -1.62 0.00 0.00 43.42 42.09 2gza n LEU 174 CO 0.46 0.30 0.07 -0.62 -1.22 0.00 0.00 177.39 176.37 2gza n GLU 175 N 0.14 -5.10 -2.21 3.23 1.02 -0.75 -4.93 120.64 112.02 2gza n GLU 175 Ca 0.07 0.64 -0.38 0.00 -0.02 0.00 0.00 57.16 57.47 2gza n GLU 175 Cb 0.25 -5.50 -0.01 0.00 -0.02 0.00 0.00 31.44 26.16 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 -6.30 3.96 -0.13 3.49 1.81 0.10 -0.93 118.95 120.96 2gza s ARG 176 Ca 0.54 1.92 -0.29 0.00 -1.72 0.00 0.00 55.73 56.17 2gza s ARG 176 Cb -0.27 -2.64 -0.02 0.00 -0.45 0.00 0.00 34.95 31.57 2gza s ARG 176 CO 0.66 -0.42 1.19 0.08 -0.68 0.00 0.00 175.30 176.12 2gza s VAL 177 N -1.39 4.37 -0.13 3.52 1.01 -1.26 -4.16 120.40 122.37 2gza s VAL 177 Ca 0.58 1.67 0.03 0.00 0.00 0.00 0.00 61.98 64.26 2gza s VAL 177 Cb -0.33 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2gza s VAL 177 CO 0.41 -0.08 -0.22 -0.63 0.00 0.00 0.00 175.10 174.58 2gza s ILE 178 N 2.85 2.17 -0.21 2.22 1.01 0.05 -1.35 121.20 127.94 2gza s ILE 178 Ca 0.53 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2gza s ILE 178 Cb -0.22 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 2gza s ILE 178 CO 0.16 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.95 2gza s VAL 179 N 0.61 3.71 -0.36 2.92 1.01 -0.20 -1.37 120.40 126.71 2gza s VAL 179 Ca -0.12 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 2gza s VAL 179 Cb -0.16 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2gza s VAL 179 CO 0.03 0.42 0.70 -0.69 0.00 0.00 0.00 175.10 175.56 2gza s VAL 180 N 1.26 4.82 0.22 2.92 1.01 0.95 -1.08 120.40 130.50 2gza s VAL 180 Ca 0.03 0.70 0.07 0.00 0.00 0.00 0.00 61.98 62.79 2gza s VAL 180 Cb -0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2gza s VAL 180 CO 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 175.10 174.81 2gza s ALA 181 N 2.89 3.39 0.00 5.51 0.00 0.37 -1.67 121.76 132.24 2gza s ALA 181 Ca 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2gza s ALA 181 Cb -0.14 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2gza s ALA 181 CO 0.16 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2gza n GLY 182 N -0.72 1.94 3.72 0.00 0.00 -1.13 0.27 105.19 109.27 2gza n GLY 182 Ca -0.08 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2gza n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gza n GLU 183 N -0.43 1.09 -1.64 1.61 1.02 -1.08 -1.39 120.64 119.83 2gza n GLU 183 Ca 0.00 0.43 -0.47 0.00 -0.02 0.00 0.00 57.16 57.09 2gza n GLU 183 Cb 0.00 -2.51 -0.04 0.00 -0.02 0.00 0.00 31.44 28.87 2gza n GLU 183 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2gza n THR 184 N -1.94 0.50 -2.74 2.62 -1.04 -1.26 -2.58 114.28 107.84 2gza n THR 184 Ca 0.16 -0.12 -0.09 0.00 -2.04 0.00 0.00 64.05 61.96 2gza n THR 184 Cb 0.48 -1.24 0.04 0.00 -1.82 0.00 0.00 70.33 67.80 2gza n THR 184 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gza n GLY 185 N 2.54 0.10 0.00 3.41 0.00 -1.26 -4.97 105.19 105.02 2gza n GLY 185 Ca 0.15 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.01 2gza n GLY 185 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gza n SER 186 N -1.71 2.56 0.00 1.61 2.88 -1.07 -4.98 113.62 112.92 2gza n SER 186 Ca -0.11 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2gza n SER 186 Cb 0.57 1.47 0.00 0.00 -0.75 0.00 0.00 64.21 65.49 2gza n SER 186 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gza n GLY 187 N 1.89 1.36 0.11 0.46 0.00 -1.26 -4.83 105.19 102.93 2gza n GLY 187 Ca -0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.15 -0.80 1.61 1.57 -1.91 -2.11 116.57 114.77 2gza h LYS 188 Ca 0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2gza h LYS 188 Cb 0.23 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 2gza h LYS 188 CO 0.00 -0.10 0.44 1.15 -0.57 0.00 0.00 179.45 180.37 2gza h THR 189 N -0.16 0.87 -0.37 -0.16 2.02 -1.94 0.12 112.91 113.29 2gza h THR 189 Ca 0.00 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2gza h THR 189 Cb 0.15 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 2gza h THR 189 CO -0.02 0.13 0.12 0.74 0.37 0.00 0.00 175.52 176.86 2gza h THR 190 N 0.73 1.21 -0.48 3.16 2.02 -1.90 0.89 112.91 118.53 2gza h THR 190 Ca 0.39 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2gza h THR 190 Cb 0.40 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2gza h THR 190 CO -0.27 0.23 0.24 0.25 0.37 0.00 0.00 175.52 176.35 2gza h LEU 191 N 0.45 0.61 -0.71 2.58 5.85 -0.88 -0.06 115.31 123.16 2gza h LEU 191 Ca 0.12 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2gza h LEU 191 Cb 0.24 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2gza h LEU 191 CO -0.01 0.56 0.36 -0.03 -0.34 0.00 0.00 178.44 178.98 2gza h MET 192 N 0.63 0.60 -0.56 1.25 4.05 -0.42 0.11 114.93 120.58 2gza h MET 192 Ca 0.17 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2gza h MET 192 Cb 0.09 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2gza h MET 192 CO -0.02 0.39 0.12 0.87 0.23 0.00 0.00 176.91 178.50 2gza h LYS 193 N 0.61 0.88 -0.65 0.39 1.57 -0.36 -1.00 116.57 118.02 2gza h LYS 193 Ca 0.35 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2gza h LYS 193 Cb 0.35 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2gza h LYS 193 CO -0.26 0.80 0.19 0.00 -0.57 0.00 0.00 179.45 179.60 2gza h ALA 194 N 1.29 0.85 -0.31 3.86 0.00 0.21 -2.90 119.26 122.25 2gza h ALA 194 Ca 0.18 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2gza h ALA 194 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gza h ALA 194 CO 0.00 0.54 -0.16 -0.07 0.00 0.00 0.00 179.25 179.55 2gza h LEU 195 N 0.94 0.54 -1.49 0.00 3.38 -0.45 -2.93 115.31 115.30 2gza h LEU 195 Ca 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2gza h LEU 195 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2gza h LEU 195 CO -0.00 0.72 -0.26 0.24 0.09 0.00 0.00 178.44 179.23 2gza h MET 196 N 0.50 0.00 0.00 1.13 2.86 -1.01 -1.81 114.93 116.60 2gza h MET 196 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2gza h MET 196 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2gza h MET 196 CO 0.04 0.26 0.00 1.04 1.06 0.00 0.00 176.91 179.31 2gza n GLN 197 N -3.96 0.01 0.00 1.72 1.13 -1.10 -2.01 117.38 113.16 2gza n GLN 197 Ca -0.02 0.24 0.12 0.00 -1.94 0.00 0.00 57.00 55.40 2gza n GLN 197 Cb 0.33 -1.51 0.22 0.00 0.11 0.00 0.00 30.24 29.39 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 -1.52 0.00 -2.18 -1.09 -0.58 -0.68 -4.85 120.64 109.74 2gza n GLU 198 Ca 0.04 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.36 2gza n GLU 198 Cb 0.19 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 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 -3.00 3.48 0.28 -3.67 1.01 -0.85 -4.61 121.20 113.83 2gza s ILE 199 Ca 0.11 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.45 2gza s ILE 199 Cb 0.17 -3.63 -0.13 0.00 0.01 0.00 0.00 42.46 38.88 2gza s ILE 199 CO 0.71 0.04 1.26 -2.65 0.00 0.00 0.00 174.94 174.30 2gza n PRO 200 N 4.64 1.83 0.05 2.79 -0.02 -1.26 -4.85 135.00 138.18 2gza n PRO 200 Ca 0.12 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.33 2gza n PRO 200 Cb 0.43 -2.20 0.36 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.00 0.32 0.55 6.00 0.99 -1.26 -2.37 117.46 122.68 2gza n PHE 201 Ca 0.09 0.13 0.11 0.00 -0.00 0.00 0.00 57.45 57.79 2gza n PHE 201 Cb 0.32 -0.71 0.26 0.00 -1.00 0.00 0.00 39.48 38.35 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 -1.80 2.98 -4.84 4.37 5.75 -1.26 -4.40 116.55 117.35 2gza n ASP 202 Ca 0.02 -1.93 -0.35 0.00 -0.01 0.00 0.00 54.79 52.52 2gza n ASP 202 Cb 0.16 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 39.97 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 -1.56 3.99 -0.12 0.11 -0.21 -1.00 -4.62 119.66 116.26 2gza s GLN 203 Ca 0.37 0.51 -0.27 0.00 0.02 0.00 0.00 55.36 55.98 2gza s GLN 203 Cb 0.21 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 2gza s GLN 203 CO 0.30 0.48 0.91 0.50 -2.12 0.00 0.00 175.29 175.36 2gza s ARG 204 N -1.94 4.39 -0.02 2.91 3.52 -1.26 -4.72 118.95 121.83 2gza s ARG 204 Ca 0.38 1.20 0.08 0.00 -0.13 0.00 0.00 55.73 57.26 2gza s ARG 204 Cb -0.15 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2gza s ARG 204 CO 0.19 -0.26 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.66 2gza s LEU 205 N 1.84 2.05 -0.11 -0.88 1.43 -0.85 -0.14 118.68 122.03 2gza s LEU 205 Ca 0.44 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2gza s LEU 205 Cb -0.18 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.73 2gza s LEU 205 CO 0.17 0.32 -0.12 -0.63 0.23 0.00 0.00 176.35 176.32 2gza s ILE 206 N -0.61 1.29 -0.12 -0.59 1.01 -1.03 -1.59 121.20 119.56 2gza s ILE 206 Ca 0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 2gza s ILE 206 Cb -0.10 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2gza s ILE 206 CO -0.01 0.41 0.15 0.42 0.00 0.00 0.00 174.94 175.90 2gza s THR 207 N 1.30 5.50 -0.21 2.92 -4.23 -0.53 -0.37 115.64 120.01 2gza s THR 207 Ca -0.01 0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 2gza s THR 207 Cb -0.14 -3.41 0.04 0.00 1.34 0.00 0.00 72.50 70.33 2gza s THR 207 CO -0.05 0.61 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.85 2gza s ILE 208 N -0.97 2.03 0.28 2.99 1.01 -0.46 0.12 121.20 126.20 2gza s ILE 208 Ca 0.15 -1.17 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 2gza s ILE 208 Cb -0.12 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 2gza s ILE 208 CO 0.04 0.30 0.48 -1.83 0.00 0.00 0.00 174.94 173.93 2gza s GLU 209 N 1.25 1.67 -0.16 2.79 -1.05 -0.77 -1.23 118.70 121.19 2gza s GLU 209 Ca -0.00 -1.43 0.11 0.00 -0.15 0.00 0.00 54.97 53.50 2gza s GLU 209 Cb -0.16 0.46 -0.18 0.00 -0.44 0.00 0.00 34.13 33.82 2gza s GLU 209 CO -0.10 -0.69 0.01 -0.40 0.95 0.00 0.00 175.26 175.03 2gza n ASP 210 N -0.72 1.48 -4.01 0.83 5.75 -1.26 -2.04 116.55 116.58 2gza n ASP 210 Ca -0.01 -0.02 -0.23 0.00 -0.01 0.00 0.00 54.79 54.52 2gza n ASP 210 Cb 0.62 0.63 -0.16 0.00 -1.03 0.00 0.00 41.12 41.18 2gza n ASP 210 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2gza s VAL 211 N -2.38 0.99 -0.11 2.12 -7.23 -1.26 -4.77 120.40 107.76 2gza s VAL 211 Ca -0.11 -0.41 -0.31 0.00 -1.81 0.00 0.00 61.98 59.33 2gza s VAL 211 Cb 0.05 -0.91 -0.09 0.00 0.56 0.00 0.00 36.38 35.99 2gza s VAL 211 CO 0.59 0.32 2.06 -2.65 -0.31 0.00 0.00 175.10 175.11 2gza n PRO 212 N 3.72 2.24 0.00 4.82 -0.02 -1.26 -4.72 135.00 139.78 2gza n PRO 212 Ca -0.22 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2gza n PRO 212 Cb 0.52 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2gza n PRO 212 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gza n GLU 213 N 7.79 0.00 -1.84 -0.52 1.02 -1.26 -4.95 120.64 120.88 2gza n GLU 213 Ca 0.26 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.99 2gza n GLU 213 Cb 0.38 -0.45 -0.01 0.00 -0.02 0.00 0.00 31.44 31.33 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 -1.02 7.72 -4.77 -4.62 4.77 -1.26 -4.97 117.00 112.86 2gza n LEU 214 Ca 0.00 -4.56 -0.36 0.00 -0.03 0.00 0.00 56.01 51.05 2gza n LEU 214 Cb 0.00 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 39.59 2gza n LEU 214 CO 0.00 1.74 0.81 -0.36 -1.33 0.00 0.00 177.39 178.26 2gza s PHE 215 N 0.85 2.81 -0.55 -1.77 0.08 -1.26 -4.98 117.98 113.15 2gza s PHE 215 Ca 0.54 1.54 0.06 0.00 0.12 0.00 0.00 56.93 59.19 2gza s PHE 215 Cb 0.16 -3.35 0.22 0.00 -0.57 0.00 0.00 43.02 39.48 2gza s PHE 215 CO -0.06 -1.52 0.56 1.28 -0.10 0.00 0.00 175.22 175.38 2gza n LEU 216 N -0.76 1.98 0.24 -0.37 4.77 -1.26 -4.95 117.00 116.65 2gza n LEU 216 Ca 0.09 -5.02 0.10 0.00 -0.03 0.00 0.00 56.01 51.14 2gza n LEU 216 Cb 0.49 -0.16 0.60 0.00 -2.33 0.00 0.00 43.42 42.03 2gza n LEU 216 CO 0.46 1.96 0.90 1.55 -1.33 0.00 0.00 177.39 180.93 2gza h PRO 217 N 4.65 0.00 -0.46 3.23 0.13 -2.02 -3.00 132.00 134.54 2gza h PRO 217 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gza h PRO 217 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2gza h PRO 217 CO 0.64 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 178.34 2gza n ASP 218 N -3.79 3.29 -3.78 1.44 8.00 -1.26 -4.70 116.55 115.76 2gza n ASP 218 Ca -0.02 -1.95 -0.28 0.00 0.71 0.00 0.00 54.79 53.25 2gza n ASP 218 Cb 0.29 -0.30 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 2gza n ASP 218 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gza n HIS 219 N 1.10 2.72 -0.24 1.24 8.25 -1.13 -4.68 115.22 122.48 2gza n HIS 219 Ca 0.17 -4.16 0.12 0.00 -0.26 0.00 0.00 57.72 53.59 2gza n HIS 219 Cb 0.51 -0.50 0.40 0.00 1.12 0.00 0.00 29.99 31.52 2gza n HIS 219 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2gza h PRO 220 N 5.26 0.62 -5.13 -0.41 0.13 -1.80 -3.30 132.00 127.37 2gza h PRO 220 Ca 0.17 -0.04 -0.69 0.00 -0.87 0.00 0.00 66.00 64.57 2gza h PRO 220 Cb 0.76 -0.14 -0.16 0.00 0.13 0.00 0.00 31.00 31.59 2gza h PRO 220 CO 0.68 0.41 1.05 1.21 -0.23 0.00 0.00 178.00 181.12 2gza s ASN 221 N -5.85 6.70 0.09 1.44 3.84 -1.26 -4.96 114.94 114.94 2gza s ASN 221 Ca -0.09 -2.16 -0.13 0.00 0.21 0.00 0.00 52.86 50.69 2gza s ASN 221 Cb 0.22 -2.42 0.02 0.00 -0.55 0.00 0.00 41.25 38.51 2gza s ASN 221 CO 0.78 -1.06 0.29 -1.38 -2.79 0.00 0.00 177.10 172.94 2gza s HIS 222 N 2.79 -0.04 -0.05 0.43 -3.43 -1.25 -2.01 115.29 111.74 2gza s HIS 222 Ca 0.37 -0.28 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 2gza s HIS 222 Cb -0.04 0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 2gza s HIS 222 CO -0.07 -0.59 -0.03 0.08 -2.00 0.00 0.00 174.74 172.13 2gza s VAL 223 N -3.50 0.50 -0.32 -5.38 1.01 -0.62 -4.86 120.40 107.23 2gza s VAL 223 Ca 0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2gza s VAL 223 Cb 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 2gza s VAL 223 CO -0.09 0.24 0.52 -1.00 0.00 0.00 0.00 175.10 174.76 2gza s HIS 224 N 1.21 3.20 -0.01 5.22 3.76 -1.26 -1.45 115.29 125.95 2gza s HIS 224 Ca -0.07 0.33 -0.02 0.00 -0.15 0.00 0.00 55.06 55.15 2gza s HIS 224 Cb -0.14 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 2gza s HIS 224 CO -0.02 -0.47 0.15 -0.51 -0.85 0.00 0.00 174.74 173.04 2gza s LEU 225 N 2.40 4.21 -0.01 0.89 1.43 0.12 -1.28 118.68 126.44 2gza s LEU 225 Ca 0.20 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2gza s LEU 225 Cb -0.15 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 2gza s LEU 225 CO 0.12 0.27 -0.10 -0.36 0.23 0.00 0.00 176.35 176.51 2gza s PHE 226 N -1.27 0.90 0.04 0.29 0.40 0.18 -1.85 117.98 116.67 2gza s PHE 226 Ca 0.25 -0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.50 2gza s PHE 226 Cb -0.12 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.80 2gza s PHE 226 CO 0.17 -0.02 -0.24 1.52 0.70 0.00 0.00 175.22 177.35 2gza s TYR 227 N -0.23 2.09 0.02 0.36 -0.85 -0.86 -4.31 117.35 113.57 2gza s TYR 227 Ca 0.04 -0.39 -0.25 0.00 -0.52 0.00 0.00 57.07 55.94 2gza s TYR 227 Cb -0.04 -1.26 -0.17 0.00 0.38 0.00 0.00 41.96 40.87 2gza s TYR 227 CO -0.00 0.10 1.40 -1.00 -1.52 0.00 0.00 175.55 174.53 2gza h PRO 228 N 4.90 -0.20 -3.65 -3.49 0.13 -1.90 -3.39 132.00 124.39 2gza h PRO 228 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gza h PRO 228 Cb 1.15 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gza h PRO 228 CO 0.44 0.08 -0.44 0.28 -0.23 0.00 0.00 178.00 178.14 2gza n VAL 239 N -5.06 -6.17 -4.46 1.56 0.31 -1.26 -5.01 118.33 98.24 2gza n VAL 239 Ca -0.09 1.58 -0.23 0.00 -0.01 0.00 0.00 64.34 65.59 2gza n VAL 239 Cb 0.20 -2.77 -0.09 0.00 -0.91 0.00 0.00 33.84 30.27 2gza n VAL 239 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2gza s THR 240 N -0.25 0.81 0.44 2.52 -4.23 -1.26 -5.01 115.64 108.66 2gza s THR 240 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2gza s THR 240 Cb 0.00 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.56 2gza s THR 240 CO 0.00 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.15 2gza h ALA 241 N 2.01 1.84 -0.14 3.99 0.00 -1.95 -2.15 119.26 122.85 2gza h ALA 241 Ca -0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2gza h ALA 241 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2gza h ALA 241 CO 0.62 0.12 0.01 0.00 0.00 0.00 0.00 179.25 180.00 2gza h ALA 242 N 1.79 0.19 -0.32 0.00 0.00 -1.95 -1.51 119.26 117.46 2gza h ALA 242 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2gza h ALA 242 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2gza h ALA 242 CO -0.03 -0.12 -0.13 1.79 0.00 0.00 0.00 179.25 180.76 2gza h THR 243 N 0.00 1.24 -0.42 0.00 1.35 -1.90 -2.21 112.91 110.97 2gza h THR 243 Ca 0.04 -1.08 -0.10 0.00 -0.55 0.00 0.00 66.41 64.72 2gza h THR 243 Cb 0.35 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2gza h THR 243 CO 0.01 0.36 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.41 2gza h LEU 244 N 0.52 0.78 -0.66 3.87 4.07 -1.34 -0.77 115.31 121.78 2gza h LEU 244 Ca 0.09 -0.25 -0.06 0.00 0.08 0.00 0.00 57.88 57.74 2gza h LEU 244 Cb 0.53 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 2gza h LEU 244 CO 0.03 0.94 0.16 -0.07 -1.08 0.00 0.00 178.44 178.43 2gza h LEU 245 N 0.70 0.99 -0.84 1.67 3.38 -0.91 -1.62 115.31 118.69 2gza h LEU 245 Ca 0.11 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2gza h LEU 245 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2gza h LEU 245 CO 0.05 0.97 -0.12 0.03 0.09 0.00 0.00 178.44 179.45 2gza h ARG 246 N 0.97 0.73 -0.92 1.13 3.08 -1.25 -2.74 114.38 115.39 2gza h ARG 246 Ca 0.21 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2gza h ARG 246 Cb 0.36 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2gza h ARG 246 CO 0.00 0.83 0.60 1.03 -1.07 0.00 0.00 179.97 181.36 2gza h SER 247 N 0.66 1.00 -0.53 7.04 0.87 -0.78 -2.70 113.55 119.11 2gza h SER 247 Ca 0.11 -0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 2gza h SER 247 Cb 0.59 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2gza h SER 247 CO 0.04 0.69 0.36 0.00 -0.53 0.00 0.00 176.83 177.39 2gza h LEU 249 N 0.29 0.00 -2.80 0.00 3.38 -1.51 -0.88 115.31 113.80 2gza h LEU 249 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2gza h LEU 249 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2gza h LEU 249 CO -0.05 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.02 2gza n ARG 250 N -4.30 2.81 -0.07 1.13 1.74 -0.52 -4.37 116.66 113.09 2gza n ARG 250 Ca 0.04 -2.60 0.02 0.00 -0.77 0.00 0.00 57.85 54.55 2gza n ARG 250 Cb 0.39 -1.55 0.06 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.45 2.81 -4.08 5.56 2.81 -0.33 -4.59 117.12 120.75 2gza n MET 251 Ca 0.23 -1.67 -0.31 0.00 -1.81 0.00 0.00 57.70 54.13 2gza n MET 251 Cb 0.61 -1.10 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.09 -3.48 -2.27 0.03 3.00 -1.23 -4.96 118.16 109.15 2gza n LYS 252 Ca 0.04 0.41 -0.32 0.00 -0.00 0.00 0.00 58.31 58.44 2gza n LYS 252 Cb 0.31 -4.90 -0.02 0.00 0.00 0.00 0.00 35.03 30.43 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 -6.74 3.69 -0.02 1.64 0.04 -1.26 -4.92 135.00 127.42 2gza s PRO 253 Ca 0.42 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2gza s PRO 253 Cb -0.23 -2.09 -0.33 0.00 0.04 0.00 0.00 34.50 31.90 2gza s PRO 253 CO 0.90 -0.50 0.83 1.15 0.04 0.00 0.00 177.00 179.42 2gza h THR 254 N 0.79 1.19 -3.79 1.26 2.02 -0.90 -3.47 112.91 110.00 2gza h THR 254 Ca -0.47 -2.58 -0.15 0.00 0.77 0.00 0.00 66.41 63.98 2gza h THR 254 Cb 1.20 2.95 -0.20 0.00 -1.74 0.00 0.00 68.15 70.36 2gza h THR 254 CO 0.60 0.79 -0.60 0.00 0.37 0.00 0.00 175.52 176.68 2gza s ARG 255 N -2.55 0.42 -0.14 6.66 3.03 -1.02 -4.60 118.95 120.75 2gza s ARG 255 Ca -0.13 -0.57 -0.03 0.00 2.03 0.00 0.00 55.73 57.02 2gza s ARG 255 Cb 0.04 0.16 -0.03 0.00 -1.03 0.00 0.00 34.95 34.09 2gza s ARG 255 CO 0.88 -0.09 -0.04 0.42 -1.13 0.00 0.00 175.30 175.34 2gza s ILE 256 N -1.68 3.89 -0.57 4.99 1.01 -1.26 -2.46 121.20 125.12 2gza s ILE 256 Ca -0.13 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2gza s ILE 256 Cb -0.07 -2.69 0.14 0.00 0.01 0.00 0.00 42.46 39.85 2gza s ILE 256 CO -0.01 0.51 0.32 -0.76 0.00 0.00 0.00 174.94 175.01 2gza s LEU 257 N 0.15 4.47 -0.25 2.97 1.43 0.50 -3.64 118.68 124.31 2gza s LEU 257 Ca -0.01 -3.19 -0.27 0.00 -1.03 0.00 0.00 54.13 49.62 2gza s LEU 257 Cb -0.14 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2gza s LEU 257 CO 0.03 -0.21 0.95 -0.22 0.23 0.00 0.00 176.35 177.13 2gza s LEU 258 N -0.54 4.07 0.23 1.79 0.20 -1.23 -1.35 118.68 121.85 2gza s LEU 258 Ca 0.19 1.16 -0.07 0.00 0.69 0.00 0.00 54.13 56.10 2gza s LEU 258 Cb -0.21 -3.38 0.38 0.00 -0.43 0.00 0.00 46.19 42.55 2gza s LEU 258 CO -0.04 -0.64 1.71 0.00 -0.29 0.00 0.00 176.35 177.10 2gza h ALA 259 N 7.66 0.87 -2.38 5.97 0.00 -1.47 -3.35 119.26 126.56 2gza h ALA 259 Ca -0.21 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2gza h ALA 259 Cb 1.07 0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.79 2gza h ALA 259 CO 0.94 -0.28 -0.09 -2.00 0.00 0.00 0.00 179.25 177.82 2gza s GLU 260 N -6.07 0.61 -0.15 0.00 2.12 -1.26 -3.07 118.70 110.88 2gza s GLU 260 Ca -0.13 0.85 -0.17 0.00 0.36 0.00 0.00 54.97 55.88 2gza s GLU 260 Cb 0.19 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.77 2gza s GLU 260 CO 0.75 -0.10 0.43 -0.51 -0.54 0.00 0.00 175.26 175.28 2gza s LEU 261 N 0.71 4.23 0.00 2.70 1.43 -0.23 -4.92 118.68 122.60 2gza s LEU 261 Ca -0.03 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2gza s LEU 261 Cb -0.05 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2gza s LEU 261 CO -0.05 -0.01 0.00 0.54 0.23 0.00 0.00 176.35 177.06 2gza n ARG 262 N 3.93 1.02 0.00 1.70 1.74 -1.26 -4.68 116.66 119.11 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 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 31.34 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 1.06 4.35 0.43 -0.13 0.00 -1.26 -4.88 105.19 104.77 2gza n GLY 263 Ca 0.00 -0.39 0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 1.80 -0.02 0.00 -1.81 -0.68 103.07 102.36 2gza h GLY 264 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2gza h GLY 264 CO 0.00 0.00 0.07 0.83 0.00 0.00 0.00 176.54 177.44 2gza h GLU 265 N 0.00 0.00 -1.02 4.80 3.07 -1.96 -2.50 114.58 116.98 2gza h GLU 265 Ca 0.25 0.00 0.24 0.00 -0.50 0.00 0.00 59.36 59.35 2gza h GLU 265 Cb 2.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.80 2gza h GLU 265 CO -0.00 0.00 0.63 0.00 -1.40 0.00 0.00 179.01 178.24 2gza h ALA 266 N 1.94 1.97 -0.28 3.43 0.00 -1.39 0.45 119.26 125.38 2gza h ALA 266 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2gza h ALA 266 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gza h ALA 266 CO -0.00 -0.39 -0.06 -0.92 0.00 0.00 0.00 179.25 177.88 2gza h TYR 267 N 0.53 0.60 -0.58 0.00 3.20 -1.68 -1.26 116.97 117.77 2gza h TYR 267 Ca 0.61 -0.13 -0.07 0.00 3.14 0.00 0.00 58.73 62.28 2gza h TYR 267 Cb 1.28 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2gza h TYR 267 CO -0.00 0.73 0.08 -0.44 -1.64 0.00 0.00 178.16 176.89 2gza h ASP 268 N 0.30 0.90 -0.03 -2.11 5.19 -1.03 -1.42 116.42 118.22 2gza h ASP 268 Ca 0.07 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.29 2gza h ASP 268 Cb 0.53 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2gza h ASP 268 CO 0.03 0.92 -0.04 0.15 -3.12 0.00 0.00 179.24 177.17 2gza h PHE 269 N 0.89 -0.10 -0.54 4.55 3.57 -0.09 0.10 116.94 125.32 2gza h PHE 269 Ca 0.18 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.77 2gza h PHE 269 Cb 0.41 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 2gza h PHE 269 CO 0.03 -0.07 0.16 0.82 -2.23 0.00 0.00 178.31 177.02 2gza h ILE 270 N -0.06 0.75 -0.56 1.41 2.04 -0.96 -0.56 117.51 119.57 2gza h ILE 270 Ca 0.03 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2gza h ILE 270 Cb 0.10 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2gza h ILE 270 CO -0.07 0.06 0.13 -1.13 0.00 0.00 0.00 178.15 177.14 2gza h ASN 271 N 0.31 0.86 -0.29 1.72 -1.24 -0.83 0.21 115.58 116.32 2gza h ASN 271 Ca 0.27 -0.24 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 2gza h ASN 271 Cb 0.35 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2gza h ASN 271 CO -0.31 0.87 0.07 0.58 -1.29 0.00 0.00 177.43 177.35 2gza h VAL 272 N 0.81 1.22 -0.51 2.57 2.07 -0.47 -1.75 116.25 120.19 2gza h VAL 272 Ca 0.18 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 2gza h VAL 272 Cb 0.35 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2gza h VAL 272 CO 0.00 0.24 -0.17 0.00 0.02 0.00 0.00 177.57 177.66 2gza h ALA 273 N 0.90 0.73 0.00 1.67 0.00 -0.89 -2.03 119.26 119.63 2gza h ALA 273 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2gza h ALA 273 Cb 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gza h ALA 273 CO 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 2gza h ALA 274 N 0.91 1.62 0.00 0.00 0.00 -0.55 -2.54 119.26 118.70 2gza h ALA 274 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gza h ALA 274 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2gza h ALA 274 CO 0.06 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.80 2gza n SER 275 N -4.05 0.26 0.00 0.00 7.64 -0.66 -4.85 113.62 111.96 2gza n SER 275 Ca -0.03 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2gza n SER 275 Cb 0.13 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.27 1.14 3.55 0.23 0.00 -0.96 -5.05 105.19 104.37 2gza n GLY 276 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 1.77 0.43 1.61 3.76 -1.17 -4.95 115.29 114.73 2gza s HIS 277 Ca 0.00 0.63 0.07 0.00 -0.15 0.00 0.00 55.06 55.61 2gza s HIS 277 Cb 0.00 -4.16 0.07 0.00 1.11 0.00 0.00 32.58 29.60 2gza s HIS 277 CO 0.00 -2.19 0.59 0.41 -0.85 0.00 0.00 174.74 172.70 2gza n GLY 278 N 5.87 1.95 2.42 -2.22 0.00 -1.26 -4.31 105.19 107.63 2gza n GLY 278 Ca 0.22 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2gza n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gza n GLY 279 N -0.18 0.31 3.77 -0.02 0.00 -0.10 -4.54 105.19 104.42 2gza n GLY 279 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.01 6.38 -0.05 1.61 0.01 -1.26 -4.76 113.70 113.61 2gza s SER 280 Ca 0.00 2.63 0.03 0.00 1.31 0.00 0.00 55.95 59.93 2gza s SER 280 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2gza s SER 280 CO 0.00 -0.80 -0.16 -0.63 0.41 0.00 0.00 173.24 172.06 2gza s ILE 281 N -1.26 1.35 0.35 1.44 1.01 -1.24 -0.77 121.20 122.07 2gza s ILE 281 Ca 0.56 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2gza s ILE 281 Cb -0.38 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2gza s ILE 281 CO 0.48 0.40 0.43 1.07 0.00 0.00 0.00 174.94 177.32 2gza n THR 282 N 3.42 0.00 -4.19 2.92 5.66 -0.47 -3.47 114.28 118.14 2gza n THR 282 Ca -0.20 -1.98 -0.11 0.00 -3.05 0.00 0.00 64.05 58.71 2gza n THR 282 Cb 0.53 1.14 -0.10 0.00 -1.55 0.00 0.00 70.33 70.34 2gza n THR 282 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2gza s SER 283 N -3.22 0.85 -0.29 1.09 1.04 -1.18 -0.03 113.70 111.96 2gza s SER 283 Ca 0.32 -1.16 -0.14 0.00 0.48 0.00 0.00 55.95 55.45 2gza s SER 283 Cb -0.00 0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.40 2gza s SER 283 CO 0.23 -0.62 0.69 0.00 0.98 0.00 0.00 173.24 174.52 2gza s HIS 285 N 2.00 2.08 -0.02 0.00 3.76 -1.26 -2.86 115.29 119.00 2gza s HIS 285 Ca -0.09 0.28 -0.28 0.00 -0.15 0.00 0.00 55.06 54.82 2gza s HIS 285 Cb -0.07 -3.87 0.06 0.00 1.11 0.00 0.00 32.58 29.81 2gza s HIS 285 CO -0.20 -3.63 0.62 0.00 -0.85 0.00 0.00 174.74 170.68 2gza s ALA 286 N 3.94 -1.60 -1.53 -1.40 0.00 -0.49 -4.88 121.76 115.80 2gza s ALA 286 Ca 0.71 1.07 0.28 0.00 0.00 0.00 0.00 51.96 54.02 2gza s ALA 286 Cb -0.32 0.12 1.06 0.00 0.00 0.00 0.00 23.12 23.98 2gza s ALA 286 CO 0.28 -0.41 1.76 0.41 0.00 0.00 0.00 175.76 177.81 2gza n GLY 287 N 0.79 -0.97 3.88 0.00 0.00 -1.26 -2.62 105.19 105.00 2gza n GLY 287 Ca -0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.59 -0.01 0.06 1.61 1.04 -1.26 -4.95 113.70 107.60 2gza s SER 288 Ca 0.25 -0.58 -0.26 0.00 0.48 0.00 0.00 55.95 55.84 2gza s SER 288 Cb 0.19 0.44 -0.17 0.00 0.10 0.00 0.00 66.02 66.58 2gza s SER 288 CO 0.51 -0.86 1.58 0.00 0.98 0.00 0.00 173.24 175.45 2gza h GLU 290 N -0.38 0.72 0.00 0.00 9.09 -1.99 -1.43 114.58 120.60 2gza h GLU 290 Ca -0.03 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.33 2gza h GLU 290 Cb 0.29 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2gza h GLU 290 CO 0.04 0.48 -0.06 -0.07 0.05 0.00 0.00 179.01 179.45 2gza h LEU 291 N 0.74 0.00 0.28 3.06 3.38 -1.91 -2.44 115.31 118.43 2gza h LEU 291 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2gza h LEU 291 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gza h LEU 291 CO -0.06 0.06 -0.14 0.74 0.09 0.00 0.00 178.44 179.13 2gza h THR 292 N 0.00 0.76 -0.54 0.22 2.02 -0.24 0.87 112.91 116.00 2gza h THR 292 Ca -0.00 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2gza h THR 292 Cb 0.62 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2gza h THR 292 CO 0.01 0.10 0.27 -0.26 0.37 0.00 0.00 175.52 176.00 2gza h PHE 293 N -0.63 0.74 -0.10 3.16 0.04 -1.48 0.80 116.94 119.46 2gza h PHE 293 Ca -0.04 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.72 2gza h PHE 293 Cb 0.45 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2gza h PHE 293 CO 0.01 0.54 0.05 1.49 -0.60 0.00 0.00 178.31 179.79 2gza h GLU 294 N 0.76 0.11 -0.04 1.51 4.57 -1.31 -1.95 114.58 118.22 2gza h GLU 294 Ca 0.19 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.20 2gza h GLU 294 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2gza h GLU 294 CO -0.03 0.07 -0.71 0.00 -1.18 0.00 0.00 179.01 177.17 2gza h ARG 295 N 0.11 0.19 -0.38 1.92 3.08 -0.32 -3.00 114.38 115.98 2gza h ARG 295 Ca 0.04 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2gza h ARG 295 Cb 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2gza h ARG 295 CO -0.03 0.82 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.46 2gza h LEU 296 N 0.13 0.70 -0.76 3.04 3.38 -0.77 -2.29 115.31 118.74 2gza h LEU 296 Ca -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2gza h LEU 296 Cb 1.25 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2gza h LEU 296 CO 0.11 0.87 0.43 0.00 0.09 0.00 0.00 178.44 179.93 2gza h ALA 297 N 1.19 0.98 -0.57 1.53 0.00 -1.28 -1.48 119.26 119.64 2gza h ALA 297 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gza h ALA 297 Cb 0.62 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2gza h ALA 297 CO 0.04 0.48 0.14 -0.07 0.00 0.00 0.00 179.25 179.85 2gza h LEU 298 N 1.05 0.81 -0.74 0.00 4.07 -1.37 -2.17 115.31 116.97 2gza h LEU 298 Ca 0.27 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.99 2gza h LEU 298 Cb 0.02 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 2gza h LEU 298 CO -0.05 0.78 -0.06 0.24 -1.08 0.00 0.00 178.44 178.28 2gza h MET 299 N 0.84 0.90 -0.88 1.13 2.86 -1.02 -3.00 114.93 115.75 2gza h MET 299 Ca 0.18 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2gza h MET 299 Cb 0.29 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2gza h MET 299 CO -0.00 0.93 0.51 0.28 1.06 0.00 0.00 176.91 179.69 2gza h VAL 300 N 0.82 1.25 0.00 -2.22 2.07 -0.75 -1.96 116.25 115.46 2gza h VAL 300 Ca 0.14 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2gza h VAL 300 Cb 0.57 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2gza h VAL 300 CO 0.03 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.07 2gza n LEU 301 N -4.38 0.02 0.07 2.57 4.77 -0.86 -1.17 117.00 118.02 2gza n LEU 301 Ca 0.09 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 2gza n LEU 301 Cb 0.07 -0.51 0.35 0.00 -2.33 0.00 0.00 43.42 41.00 2gza n LEU 301 CO 0.38 -0.41 0.69 0.00 -1.33 0.00 0.00 177.39 176.72 2gza n GLN 302 N -1.53 0.21 -3.15 3.23 1.13 -0.74 -4.40 117.38 112.13 2gza n GLN 302 Ca 0.01 0.13 -0.36 0.00 -1.94 0.00 0.00 57.00 54.85 2gza n GLN 302 Cb 0.07 -1.70 -0.06 0.00 0.11 0.00 0.00 30.24 28.66 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 -4.10 6.98 0.23 1.08 2.47 -0.32 -4.65 114.94 116.64 2gza s ASN 303 Ca 0.10 1.34 -0.07 0.00 0.42 0.00 0.00 52.86 54.65 2gza s ASN 303 Cb 0.14 -2.39 0.22 0.00 -1.45 0.00 0.00 41.25 37.77 2gza s ASN 303 CO 0.64 0.02 1.85 0.08 -3.72 0.00 0.00 177.10 175.97 2gza h ARG 304 N 3.32 1.24 0.07 0.43 0.11 -1.88 -0.56 114.38 117.11 2gza h ARG 304 Ca -0.48 -0.15 -0.25 0.00 0.10 0.00 0.00 59.98 59.19 2gza h ARG 304 Cb 1.19 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2gza h ARG 304 CO 0.65 0.92 -1.10 1.96 0.10 0.00 0.00 179.97 182.50 2gza h GLN 305 N 1.24 0.35 -0.64 0.08 7.50 -1.94 -3.30 115.11 118.40 2gza h GLN 305 Ca 0.31 -0.47 0.05 0.00 0.50 0.00 0.00 58.65 59.04 2gza h GLN 305 Cb 0.05 0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.70 2gza h GLN 305 CO -0.05 1.17 0.42 0.78 -1.50 0.00 0.00 178.83 179.66 2gza h GLY 306 N 1.36 0.83 2.00 3.46 0.00 -1.61 -1.89 103.07 107.22 2gza h GLY 306 Ca -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2gza h GLY 306 CO 0.19 0.22 -0.05 3.21 0.00 0.00 0.00 176.54 180.11 2gza h ARG 307 N 0.69 0.00 0.00 4.80 3.08 -1.18 -2.73 114.38 119.04 2gza h ARG 307 Ca 0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2gza h ARG 307 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2gza h ARG 307 CO -0.08 0.05 -0.09 1.96 -1.07 0.00 0.00 179.97 180.74 2gza h GLN 308 N 0.00 0.00 -6.40 0.04 1.08 -1.48 -3.44 115.11 104.91 2gza h GLN 308 Ca -0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 2gza h GLN 308 Cb 0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2gza h GLN 308 CO 0.01 0.09 0.44 -0.51 -0.95 0.00 0.00 178.83 177.91 2gza s LEU 309 N -6.29 4.35 0.57 1.46 1.43 -1.03 -5.02 118.68 114.15 2gza s LEU 309 Ca 0.05 1.70 -0.20 0.00 -1.03 0.00 0.00 54.13 54.65 2gza s LEU 309 Cb 0.07 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2gza s LEU 309 CO 0.65 -0.33 1.12 -2.65 0.23 0.00 0.00 176.35 175.38 2gza n PRO 310 N 4.11 1.19 -0.34 1.29 -0.02 -1.26 -4.80 135.00 135.16 2gza n PRO 310 Ca 0.07 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 2gza n PRO 310 Cb 0.50 -2.31 0.22 0.00 -0.02 0.00 0.00 33.50 31.89 2gza n PRO 310 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2gza h TYR 311 N 0.86 1.07 -0.21 6.00 3.20 -1.95 -0.72 116.97 125.21 2gza h TYR 311 Ca -0.49 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.38 2gza h TYR 311 Cb 1.34 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2gza h TYR 311 CO 0.41 0.42 -0.00 1.05 -1.64 0.00 0.00 178.16 178.40 2gza h GLU 312 N 0.94 0.31 -0.26 1.82 9.09 -1.99 -1.60 114.58 122.90 2gza h GLU 312 Ca 0.47 -0.05 -0.18 0.00 0.05 0.00 0.00 59.36 59.65 2gza h GLU 312 Cb 0.46 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2gza h GLU 312 CO -0.26 0.34 -0.55 0.82 0.05 0.00 0.00 179.01 179.41 2gza h ILE 313 N 0.31 1.28 -0.09 -1.06 1.08 -1.50 -1.14 117.51 116.38 2gza h ILE 313 Ca 0.07 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.80 2gza h ILE 313 Cb 0.22 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2gza h ILE 313 CO 0.00 0.56 0.04 0.40 -0.69 0.00 0.00 178.15 178.47 2gza h ILE 314 N 0.59 1.00 -0.47 -0.67 2.04 -0.92 0.52 117.51 119.60 2gza h ILE 314 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2gza h ILE 314 Cb 1.17 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2gza h ILE 314 CO 0.12 0.02 0.24 0.03 0.00 0.00 0.00 178.15 178.56 2gza h ARG 315 N 0.09 0.64 -0.29 2.37 2.47 -1.27 -1.17 114.38 117.23 2gza h ARG 315 Ca 0.03 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.54 2gza h ARG 315 Cb 0.00 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2gza h ARG 315 CO -0.02 0.49 -0.42 -0.09 0.56 0.00 0.00 179.97 180.48 2gza h ARG 316 N 0.65 0.71 -0.65 0.04 2.43 -0.82 -2.63 114.38 114.11 2gza h ARG 316 Ca 0.17 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2gza h ARG 316 Cb 0.05 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2gza h ARG 316 CO -0.02 1.00 0.26 -0.07 -1.51 0.00 0.00 179.97 179.62 2gza h LEU 317 N 0.58 0.90 -0.80 3.80 -0.00 -0.24 -1.70 115.31 117.85 2gza h LEU 317 Ca 0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 2gza h LEU 317 Cb 0.97 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 41.36 2gza h LEU 317 CO 0.09 0.83 0.48 -0.07 -0.00 0.00 0.00 178.44 179.77 2gza h LEU 318 N 0.92 0.97 -0.90 1.67 -0.00 -1.18 -2.25 115.31 114.55 2gza h LEU 318 Ca 0.22 -0.07 -0.11 0.00 -0.00 0.00 0.00 57.88 57.91 2gza h LEU 318 Cb 0.21 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 2gza h LEU 318 CO -0.02 0.76 -0.54 1.88 -0.00 0.00 0.00 178.44 180.52 2gza h TYR 319 N 1.10 0.00 0.00 1.13 0.99 -1.25 0.22 116.97 119.17 2gza h TYR 319 Ca 0.29 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.93 2gza h TYR 319 Cb -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.69 2gza h TYR 319 CO -0.00 0.54 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.22 2gza h LEU 320 N 0.00 0.00 0.00 3.88 3.38 -1.03 -3.36 115.31 118.18 2gza h LEU 320 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 2gza h LEU 320 Cb 0.97 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2gza h LEU 320 CO 0.07 0.41 -1.96 0.52 0.09 0.00 0.00 178.44 177.57 2gza n VAL 321 N -3.44 0.96 -3.40 1.22 0.31 -0.87 -4.91 118.33 108.19 2gza n VAL 321 Ca 0.00 -0.49 -0.40 0.00 -0.01 0.00 0.00 64.34 63.44 2gza n VAL 321 Cb 0.57 -0.85 -0.09 0.00 -0.91 0.00 0.00 33.84 32.55 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 -2.34 5.17 -0.13 2.52 1.01 0.75 -4.63 120.40 122.75 2gza s VAL 322 Ca -0.14 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2gza s VAL 322 Cb 0.05 -3.75 -0.25 0.00 0.00 0.00 0.00 36.38 32.42 2gza s VAL 322 CO 0.49 0.03 0.47 0.44 0.00 0.00 0.00 175.10 176.54 2gza h ASP 323 N 8.33 0.28 -3.90 3.32 3.32 -1.68 -3.44 116.42 122.65 2gza h ASP 323 Ca -0.31 -0.80 -0.40 0.00 0.02 0.00 0.00 57.03 55.54 2gza h ASP 323 Cb 1.15 -0.09 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 2gza h ASP 323 CO 0.67 1.58 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.30 2gza s VAL 324 N -2.45 0.70 -0.15 -1.35 1.01 -0.45 -4.25 120.40 113.46 2gza s VAL 324 Ca -0.22 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2gza s VAL 324 Cb 0.05 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.83 2gza s VAL 324 CO 0.72 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 175.17 2gza s VAL 325 N 0.02 1.79 -0.24 2.92 1.01 -0.86 -1.03 120.40 124.02 2gza s VAL 325 Ca -0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2gza s VAL 325 Cb -0.06 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2gza s VAL 325 CO -0.00 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.96 2gza s VAL 326 N 1.25 4.16 -0.21 2.92 1.01 -0.24 -0.59 120.40 128.70 2gza s VAL 326 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2gza s VAL 326 Cb -0.14 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2gza s VAL 326 CO -0.09 0.36 0.09 -2.28 0.00 0.00 0.00 175.10 173.18 2gza s HIS 327 N 1.52 3.24 -0.20 5.22 2.46 -0.85 0.14 115.29 126.81 2gza s HIS 327 Ca 0.06 0.02 -0.09 0.00 0.47 0.00 0.00 55.06 55.52 2gza s HIS 327 Cb -0.15 -2.17 -0.05 0.00 -0.13 0.00 0.00 32.58 30.09 2gza s HIS 327 CO 0.02 0.03 0.11 0.08 -2.47 0.00 0.00 174.74 172.51 2gza s VAL 328 N 0.82 5.23 -0.04 0.89 1.01 0.14 -2.13 120.40 126.33 2gza s VAL 328 Ca 0.05 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2gza s VAL 328 Cb -0.13 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2gza s VAL 328 CO 0.02 0.44 -0.25 -2.28 0.00 0.00 0.00 175.10 173.03 2gza s HIS 329 N 0.39 2.39 0.41 5.22 2.46 0.55 -3.82 115.29 122.89 2gza s HIS 329 Ca 0.07 -0.56 0.19 0.00 0.47 0.00 0.00 55.06 55.23 2gza s HIS 329 Cb -0.11 -1.55 1.09 0.00 -0.13 0.00 0.00 32.58 31.88 2gza s HIS 329 CO -0.01 -0.11 1.98 -0.91 -2.47 0.00 0.00 174.74 173.22 2gza h ASN 330 N 5.74 0.00 -4.72 9.88 -0.26 -1.84 -1.44 115.58 122.95 2gza h ASN 330 Ca -0.38 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 2gza h ASN 330 Cb 1.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 2gza h ASN 330 CO 0.47 0.20 -0.12 0.61 -1.06 0.00 0.00 177.43 177.54 2gza n GLY 331 N -0.76 -1.04 0.00 2.83 0.00 -1.17 -3.18 105.19 101.87 2gza n GLY 331 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2gza n GLY 331 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2gza n VAL 332 N -1.18 0.00 0.50 1.61 3.14 -1.26 -2.41 118.33 118.74 2gza n VAL 332 Ca 0.03 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.51 2gza n VAL 332 Cb 0.45 -0.41 0.42 0.00 -1.06 0.00 0.00 33.84 33.25 2gza n VAL 332 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2gza n HIS 333 N -1.17 0.45 -1.72 1.45 -0.00 -1.26 -4.19 115.22 108.79 2gza n HIS 333 Ca 0.00 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.35 2gza n HIS 333 Cb 0.22 -0.77 0.00 0.00 -0.12 0.00 0.00 29.99 29.32 2gza n HIS 333 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2gza n ASP 334 N -1.90 0.00 -2.53 0.26 5.68 -1.26 -5.07 116.55 111.74 2gza n ASP 334 Ca 0.03 -1.29 -0.21 0.00 -0.50 0.00 0.00 54.79 52.82 2gza n ASP 334 Cb 0.23 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2gza n ASP 334 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gza n GLY 335 N 0.00 -0.50 0.07 6.12 0.00 -1.23 -4.88 105.19 104.77 2gza n GLY 335 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2gza n GLY 335 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gza n THR 336 N -4.14 0.37 -1.62 2.61 5.66 -1.17 -5.00 114.28 110.99 2gza n THR 336 Ca -0.21 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 2gza n THR 336 Cb 0.67 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 2gza n THR 336 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gza n GLY 337 N 1.34 -2.31 3.74 1.09 0.00 -1.01 -4.81 105.19 103.23 2gza n GLY 337 Ca 0.04 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2gza n GLY 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gza n ARG 338 N -0.48 2.54 -3.77 1.61 5.12 -1.19 -3.03 116.66 117.46 2gza n ARG 338 Ca 0.00 0.90 -0.07 0.00 -1.93 0.00 0.00 57.85 56.75 2gza n ARG 338 Cb 0.00 -2.62 -0.02 0.00 -1.16 0.00 0.00 32.46 28.66 2gza n ARG 338 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 2gza s HIS 339 N -0.62 -0.23 -0.23 -1.55 -3.43 -0.54 -4.96 115.29 103.73 2gza s HIS 339 Ca 0.59 -0.16 -0.18 0.00 -0.80 0.00 0.00 55.06 54.51 2gza s HIS 339 Cb -0.51 0.67 -0.03 0.00 -1.43 0.00 0.00 32.58 31.28 2gza s HIS 339 CO 0.57 -1.08 0.51 0.42 -2.00 0.00 0.00 174.74 173.16 2gza s ILE 340 N -3.74 5.09 -0.06 -5.38 1.01 -1.26 -0.33 121.20 116.53 2gza s ILE 340 Ca 0.10 0.90 -0.21 0.00 0.00 0.00 0.00 60.65 61.44 2gza s ILE 340 Cb -0.04 -3.83 -0.31 0.00 0.01 0.00 0.00 42.46 38.29 2gza s ILE 340 CO 0.03 0.13 0.83 0.77 0.00 0.00 0.00 174.94 176.70 2gza h SER 341 N 7.76 0.47 -4.67 3.58 4.64 -1.78 -3.48 113.55 120.06 2gza h SER 341 Ca -0.31 -0.93 -0.12 0.00 -0.47 0.00 0.00 61.79 59.95 2gza h SER 341 Cb 1.15 -0.15 -0.21 0.00 -0.31 0.00 0.00 62.40 62.87 2gza h SER 341 CO 0.73 1.45 -0.29 -0.70 -0.87 0.00 0.00 176.83 177.15 2gza s GLU 342 N -2.44 0.59 -0.20 4.77 2.12 -1.26 -5.06 118.70 117.22 2gza s GLU 342 Ca -0.15 -0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.18 2gza s GLU 342 Cb 0.02 0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.69 2gza s GLU 342 CO 0.82 -0.14 -0.16 0.08 -0.54 0.00 0.00 175.26 175.31 2gza s VAL 343 N -0.90 2.27 -0.17 3.70 1.01 -1.26 -2.01 120.40 123.04 2gza s VAL 343 Ca -0.10 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 2gza s VAL 343 Cb -0.04 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2gza s VAL 343 CO 0.03 0.45 0.35 0.86 0.00 0.00 0.00 175.10 176.79 2gza s TRP 344 N 1.29 3.44 -0.27 5.22 -0.00 0.24 -4.97 118.94 123.90 2gza s TRP 344 Ca 0.03 0.64 -0.05 0.00 -0.00 0.00 0.00 56.10 56.73 2gza s TRP 344 Cb -0.14 -2.43 0.14 0.00 -0.00 0.00 0.00 33.47 31.04 2gza s TRP 344 CO -0.11 0.15 0.53 -0.47 -0.00 0.00 0.00 176.95 177.05 2gza s TYR 345 N 0.75 -1.21 -0.40 5.86 5.04 -1.26 -2.03 117.35 124.11 2gza s TYR 345 Ca 0.19 1.63 0.07 0.00 -2.44 0.00 0.00 57.07 56.51 2gza s TYR 345 Cb -0.14 0.45 0.22 0.00 0.35 0.00 0.00 41.96 42.84 2gza s TYR 345 CO 0.06 -0.72 0.47 -3.47 -1.34 0.00 0.00 175.55 170.55 2gza n ASP 346 N 5.41 -0.09 0.25 4.32 2.03 -1.26 -4.96 116.55 122.24 2gza n ASP 346 Ca -0.06 -2.59 0.14 0.00 0.52 0.00 0.00 54.79 52.80 2gza n ASP 346 Cb 0.50 -0.58 0.57 0.00 -0.72 0.00 0.00 41.12 40.90 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 4.53 0.00 0.00 -0.67 0.13 -1.97 -2.59 132.00 131.43 2gza h PRO 347 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2gza h PRO 347 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2gza h PRO 347 CO 0.43 0.11 -0.04 -0.91 -0.23 0.00 0.00 178.00 177.36 2gza h ASN 348 N 0.00 0.00 1.16 1.44 2.35 -1.96 0.67 115.58 119.25 2gza h ASN 348 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gza h ASN 348 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2gza h ASN 348 CO 0.01 0.04 -0.82 0.74 -1.65 0.00 0.00 177.43 175.75 2gza h THR 349 N 0.00 0.00 0.12 2.81 2.02 -1.89 -3.08 112.91 112.90 2gza h THR 349 Ca -0.00 -0.98 -0.28 0.00 0.77 0.00 0.00 66.41 65.91 2gza h THR 349 Cb 0.11 1.57 0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2gza h THR 349 CO 0.01 0.00 -1.22 0.11 0.37 0.00 0.00 175.52 174.78 2gza h LYS 350 N 0.00 0.43 0.56 6.66 6.56 -0.97 -1.90 116.57 127.91 2gza h LYS 350 Ca 0.00 -0.63 -0.03 0.00 -1.06 0.00 0.00 60.65 58.93 2gza h LYS 350 Cb 0.99 0.22 0.01 0.00 -0.57 0.00 0.00 32.23 32.88 2gza h LYS 350 CO 0.00 1.27 -0.27 0.07 -2.06 0.00 0.00 179.45 178.46 2gza h ARG 351 N 0.17 -0.73 0.00 3.15 0.11 0.15 -3.38 114.38 113.85 2gza h ARG 351 Ca -0.16 0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2gza h ARG 351 Cb 1.91 0.17 0.00 0.00 1.11 0.00 0.00 29.97 33.15 2gza h ARG 351 CO 0.22 -0.49 0.00 0.00 0.10 0.00 0.00 179.97 179.80 2gza n ALA 352 N -2.45 -0.35 0.85 0.08 0.00 -1.16 -5.07 120.51 112.41 2gza n ALA 352 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2gza n ALA 352 Cb 0.30 0.10 0.40 0.00 0.00 0.00 0.00 19.45 20.26 2gza n ALA 352 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97