#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzm n LEU 3 N 0.00 0.73 -0.24 -5.58 4.77 -1.26 -3.42 117.00 111.99 2gzm n LEU 3 Ca 0.00 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 2gzm n LEU 3 Cb 0.00 -0.33 0.59 0.00 -2.33 0.00 0.00 43.42 41.36 2gzm n LEU 3 CO 0.00 -0.15 0.87 0.59 -1.33 0.00 0.00 177.39 177.37 2gzm n ASN 4 N -2.17 0.85 -4.81 -1.43 3.02 -1.26 -4.20 115.26 105.25 2gzm n ASN 4 Ca 0.06 -1.01 -0.33 0.00 -0.03 0.00 0.00 54.58 53.26 2gzm n ASN 4 Cb 0.42 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 2gzm n ASN 4 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gzm s ARG 5 N -2.24 3.69 0.64 3.52 0.52 -1.22 -4.92 118.95 118.95 2gzm s ARG 5 Ca 0.34 1.16 -0.11 0.00 -0.52 0.00 0.00 55.73 56.61 2gzm s ARG 5 Cb 0.21 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 2gzm s ARG 5 CO 0.42 -0.50 1.05 0.00 0.02 0.00 0.00 175.30 176.29 2gzm s ALA 6 N -2.36 3.03 -0.15 2.13 0.00 -1.26 -4.60 121.76 118.55 2gzm s ALA 6 Ca 0.63 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 2gzm s ALA 6 Cb -0.14 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2gzm s ALA 6 CO 0.29 -0.82 0.28 0.42 0.00 0.00 0.00 175.76 175.93 2gzm s ILE 7 N -3.22 5.31 -0.19 0.00 1.01 0.36 -1.45 121.20 123.02 2gzm s ILE 7 Ca 0.56 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.59 2gzm s ILE 7 Cb -0.11 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2gzm s ILE 7 CO 0.53 0.41 0.32 -0.83 0.00 0.00 0.00 174.94 175.37 2gzm s GLY 8 N 0.34 2.13 -0.20 6.18 0.00 0.42 -1.11 107.32 115.08 2gzm s GLY 8 Ca 0.16 -0.54 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 2gzm s GLY 8 CO 0.04 0.58 -0.11 0.14 0.00 0.00 0.00 173.10 173.74 2gzm s VAL 9 N 0.88 2.79 0.06 1.40 1.01 -0.35 -0.03 120.40 126.16 2gzm s VAL 9 Ca 0.16 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2gzm s VAL 9 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2gzm s VAL 9 CO 0.06 0.47 -0.09 0.27 0.00 0.00 0.00 175.10 175.81 2gzm s ILE 10 N 1.39 3.43 0.12 2.22 -4.36 -0.75 0.13 121.20 123.38 2gzm s ILE 10 Ca 0.05 -1.07 -0.23 0.00 -0.26 0.00 0.00 60.65 59.15 2gzm s ILE 10 Cb -0.14 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.09 2gzm s ILE 10 CO -0.07 0.24 0.57 -0.62 0.24 0.00 0.00 174.94 175.29 2gzm s ASP 11 N -1.85 -0.51 0.40 4.36 2.15 -0.24 -1.20 116.67 119.78 2gzm s ASP 11 Ca 0.19 0.04 0.28 0.00 0.43 0.00 0.00 52.55 53.49 2gzm s ASP 11 Cb -0.11 0.56 1.36 0.00 -0.30 0.00 0.00 42.92 44.43 2gzm s ASP 11 CO 0.11 -0.89 1.85 0.77 -0.17 0.00 0.00 175.17 176.84 2gzm h SER 12 N 2.24 0.00 0.00 -0.34 4.64 -1.88 0.00 113.55 118.20 2gzm h SER 12 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2gzm h SER 12 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2gzm h SER 12 CO 0.40 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2gzm n GLY 13 N -0.65 0.51 0.03 -0.77 0.00 -1.26 -2.33 105.19 100.71 2gzm n GLY 13 Ca -0.00 0.48 0.11 0.00 0.00 0.00 0.00 46.02 46.61 2gzm n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2gzm n VAL 14 N 0.00 0.12 -0.27 1.61 3.14 -1.26 -4.24 118.33 117.42 2gzm n VAL 14 Ca 0.00 -0.36 0.05 0.00 -2.96 0.00 0.00 64.34 61.07 2gzm n VAL 14 Cb 0.00 0.17 0.19 0.00 -1.06 0.00 0.00 33.84 33.15 2gzm n VAL 14 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gzm h GLY 15 N 4.29 1.24 1.32 7.55 0.00 -1.94 -1.32 103.07 114.21 2gzm h GLY 15 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2gzm h GLY 15 CO 0.00 -0.03 0.27 -1.33 0.00 0.00 0.00 176.54 175.46 2gzm h GLY 16 N 0.57 0.00 1.97 4.60 0.00 -1.86 -1.07 103.07 107.28 2gzm h GLY 16 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2gzm h GLY 16 CO -0.35 0.00 0.01 1.41 0.00 0.00 0.00 176.54 177.61 2gzm h LEU 17 N 0.00 0.00 -0.69 3.11 3.38 -1.54 0.43 115.31 120.00 2gzm h LEU 17 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2gzm h LEU 17 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2gzm h LEU 17 CO 0.00 0.00 -0.60 0.71 0.09 0.00 0.00 178.44 178.64 2gzm h THR 18 N 0.00 1.33 0.09 0.22 1.35 -1.43 -0.61 112.91 113.86 2gzm h THR 18 Ca 0.00 -2.13 -0.21 0.00 -0.55 0.00 0.00 66.41 63.52 2gzm h THR 18 Cb 0.03 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2gzm h THR 18 CO 0.00 0.59 -1.02 0.58 -0.25 0.00 0.00 175.52 175.42 2gzm h VAL 19 N 0.00 1.26 -0.75 6.82 2.07 -0.44 -3.24 116.25 121.98 2gzm h VAL 19 Ca -0.01 -2.40 0.04 0.00 0.82 0.00 0.00 66.70 65.15 2gzm h VAL 19 Cb 1.14 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.74 2gzm h VAL 19 CO 0.08 0.64 0.46 0.00 0.02 0.00 0.00 177.57 178.77 2gzm h ALA 20 N -0.06 0.99 -0.66 1.67 0.00 -1.09 -1.16 119.26 118.95 2gzm h ALA 20 Ca -0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2gzm h ALA 20 Cb 1.56 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2gzm h ALA 20 CO 0.04 0.22 0.34 -0.22 0.00 0.00 0.00 179.25 179.63 2gzm h LYS 21 N 0.88 0.93 -0.05 0.00 3.64 -1.25 -1.38 116.57 119.33 2gzm h LYS 21 Ca 0.31 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 2gzm h LYS 21 Cb 0.08 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2gzm h LYS 21 CO -0.14 0.70 -0.69 0.93 -2.27 0.00 0.00 179.45 177.98 2gzm h GLU 22 N 0.93 0.26 -0.63 1.90 4.39 -1.33 -1.71 114.58 118.38 2gzm h GLU 22 Ca 0.23 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2gzm h GLU 22 Cb 0.06 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2gzm h GLU 22 CO -0.03 0.85 0.06 -0.07 -1.16 0.00 0.00 179.01 178.66 2gzm h LEU 23 N 0.18 1.03 -0.48 1.33 3.38 -0.78 -0.44 115.31 119.53 2gzm h LEU 23 Ca -0.02 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2gzm h LEU 23 Cb 1.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2gzm h LEU 23 CO 0.11 1.05 -0.05 0.40 0.09 0.00 0.00 178.44 180.04 2gzm h ILE 24 N 0.99 1.27 0.04 1.22 2.04 -1.16 0.36 117.51 122.27 2gzm h ILE 24 Ca 0.19 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2gzm h ILE 24 Cb 0.49 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2gzm h ILE 24 CO 0.02 0.40 -0.02 -0.09 0.00 0.00 0.00 178.15 178.46 2gzm h ARG 25 N 0.74 -0.06 0.05 2.37 2.43 -1.17 -2.74 114.38 116.01 2gzm h ARG 25 Ca 0.13 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.07 2gzm h ARG 25 Cb 0.59 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2gzm h ARG 25 CO 0.04 0.27 -1.05 1.96 -1.51 0.00 0.00 179.97 179.68 2gzm h GLN 26 N -0.39 0.19 -2.22 0.20 4.20 -1.08 -3.37 115.11 112.65 2gzm h GLN 26 Ca -0.01 -0.28 -0.58 0.00 0.06 0.00 0.00 58.65 57.85 2gzm h GLN 26 Cb 0.35 0.09 -0.42 0.00 0.30 0.00 0.00 27.48 27.81 2gzm h GLN 26 CO 0.01 1.08 -0.72 1.28 -0.67 0.00 0.00 178.83 179.80 2gzm n LEU 27 N -3.54 3.68 0.23 1.46 4.77 0.13 -4.94 117.00 118.78 2gzm n LEU 27 Ca -0.05 -5.51 0.11 0.00 -0.03 0.00 0.00 56.01 50.54 2gzm n LEU 27 Cb 0.92 -0.37 0.60 0.00 -2.33 0.00 0.00 43.42 42.24 2gzm n LEU 27 CO 0.50 2.27 0.94 1.55 -1.33 0.00 0.00 177.39 181.32 2gzm h PRO 28 N 3.29 0.00 -0.01 3.23 0.13 -1.64 -1.47 132.00 135.54 2gzm h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2gzm h PRO 28 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2gzm h PRO 28 CO 0.77 0.00 -0.59 1.63 -0.23 0.00 0.00 178.00 179.58 2gzm n LYS 29 N -2.42 0.53 -2.84 0.86 5.02 -1.26 -0.74 118.16 117.31 2gzm n LYS 29 Ca -0.01 -0.40 -0.30 0.00 -2.02 0.00 0.00 58.31 55.58 2gzm n LYS 29 Cb 0.29 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2gzm n LYS 29 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gzm s GLU 30 N -2.74 3.76 -0.13 1.97 0.41 -0.56 -4.64 118.70 116.77 2gzm s GLU 30 Ca 0.15 0.45 -0.05 0.00 -0.41 0.00 0.00 54.97 55.11 2gzm s GLU 30 Cb 0.18 -2.39 -0.04 0.00 -1.78 0.00 0.00 34.13 30.10 2gzm s GLU 30 CO 0.67 -0.05 0.04 1.03 -0.49 0.00 0.00 175.26 176.46 2gzm s ARG 31 N -3.91 3.47 -0.06 1.61 0.52 -1.26 -4.71 118.95 114.60 2gzm s ARG 31 Ca 0.51 -0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 2gzm s ARG 31 Cb -0.10 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2gzm s ARG 31 CO 0.32 0.51 -0.11 0.42 0.02 0.00 0.00 175.30 176.46 2gzm s ILE 32 N -0.33 3.31 -0.32 1.52 -1.09 -1.26 0.14 121.20 123.17 2gzm s ILE 32 Ca 0.08 -0.63 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2gzm s ILE 32 Cb -0.12 -2.32 0.09 0.00 -1.58 0.00 0.00 42.46 38.53 2gzm s ILE 32 CO 0.02 0.59 0.04 -0.63 -1.23 0.00 0.00 174.94 173.73 2gzm s ILE 33 N -0.74 1.83 0.10 2.92 1.01 -0.27 -2.23 121.20 123.82 2gzm s ILE 33 Ca 0.11 -1.93 -0.22 0.00 0.00 0.00 0.00 60.65 58.61 2gzm s ILE 33 Cb -0.11 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.99 2gzm s ILE 33 CO 0.01 -0.53 0.66 -0.47 0.00 0.00 0.00 174.94 174.61 2gzm s TYR 34 N 1.15 3.84 -0.20 3.97 5.04 0.12 -1.22 117.35 130.06 2gzm s TYR 34 Ca 0.07 1.42 -0.03 0.00 -2.44 0.00 0.00 57.07 56.09 2gzm s TYR 34 Cb -0.19 -2.62 0.06 0.00 0.35 0.00 0.00 41.96 39.57 2gzm s TYR 34 CO -0.12 0.54 0.06 -1.17 -1.34 0.00 0.00 175.55 173.52 2gzm s LEU 35 N -1.05 0.96 -0.23 6.97 2.96 0.12 -0.27 118.68 128.14 2gzm s LEU 35 Ca 0.32 -0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2gzm s LEU 35 Cb -0.21 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.00 2gzm s LEU 35 CO 0.22 -0.33 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.02 2gzm s GLY 36 N 1.94 1.59 -0.54 7.98 0.00 -0.88 -1.08 107.32 116.32 2gzm s GLY 36 Ca 0.01 -1.29 -0.07 0.00 0.00 0.00 0.00 44.72 43.37 2gzm s GLY 36 CO -0.10 0.44 3.11 1.34 0.00 0.00 0.00 173.10 177.89 2gzm n ASP 37 N 4.73 5.89 0.21 1.64 2.03 -0.01 -2.54 116.55 128.49 2gzm n ASP 37 Ca -0.18 -2.43 0.18 0.00 0.52 0.00 0.00 54.79 52.88 2gzm n ASP 37 Cb 0.49 -1.34 0.78 0.00 -0.72 0.00 0.00 41.12 40.34 2gzm n ASP 37 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2gzm h THR 38 N 2.48 0.21 -0.09 5.18 2.02 -1.73 -0.80 112.91 120.18 2gzm h THR 38 Ca 0.40 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.52 2gzm h THR 38 Cb 0.95 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2gzm h THR 38 CO 0.80 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 176.48 2gzm h ALA 39 N 1.44 1.49 -0.09 6.16 0.00 -1.83 -3.13 119.26 123.30 2gzm h ALA 39 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gzm h ALA 39 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gzm h ALA 39 CO -0.00 0.37 -0.10 0.54 0.00 0.00 0.00 179.25 180.06 2gzm n ARG 40 N -4.23 1.74 -2.62 0.00 1.74 -0.32 -5.01 116.66 107.95 2gzm n ARG 40 Ca -0.01 -2.83 -0.38 0.00 -0.77 0.00 0.00 57.85 53.85 2gzm n ARG 40 Cb 0.31 -1.63 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 2gzm n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gzm s PRO 42 N -1.91 3.73 -0.02 0.00 0.04 -1.26 -5.06 135.00 130.52 2gzm s PRO 42 Ca 0.50 0.24 0.20 0.00 0.04 0.00 0.00 61.00 61.98 2gzm s PRO 42 Cb -0.24 -2.54 -0.22 0.00 0.04 0.00 0.00 34.50 31.53 2gzm s PRO 42 CO 0.31 0.14 0.54 0.66 0.04 0.00 0.00 177.00 178.68 2gzm n TYR 43 N -0.92 0.40 -0.36 0.56 4.02 -1.26 -4.43 117.16 115.16 2gzm n TYR 43 Ca 0.00 0.13 -0.06 0.00 -0.01 0.00 0.00 57.90 57.96 2gzm n TYR 43 Cb 0.54 -0.84 -0.04 0.00 -0.02 0.00 0.00 39.34 38.97 2gzm n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gzm n GLY 44 N 1.41 -2.11 0.04 2.72 0.00 -1.26 -0.80 105.19 105.19 2gzm n GLY 44 Ca -0.12 1.02 0.13 0.00 0.00 0.00 0.00 46.02 47.05 2gzm n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzm n PRO 45 N -5.18 0.13 -0.50 1.61 -0.04 -1.26 -2.04 135.00 127.72 2gzm n PRO 45 Ca 0.05 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.28 2gzm n PRO 45 Cb 0.28 -1.60 0.26 0.00 -0.04 0.00 0.00 33.50 32.40 2gzm n PRO 45 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gzm s ARG 46 N -3.06 -1.28 0.40 0.54 0.52 0.02 -4.94 118.95 111.14 2gzm s ARG 46 Ca 0.10 0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 55.94 2gzm s ARG 46 Cb 0.16 -1.52 -0.07 0.00 0.52 0.00 0.00 34.95 34.04 2gzm s ARG 46 CO 0.65 -3.94 0.79 -1.54 0.02 0.00 0.00 175.30 171.28 2gzm s SER 47 N -2.53 6.59 0.42 0.23 1.04 -1.26 -4.89 113.70 113.30 2gzm s SER 47 Ca 0.69 1.22 0.19 0.00 0.48 0.00 0.00 55.95 58.53 2gzm s SER 47 Cb -0.24 -2.36 1.13 0.00 0.10 0.00 0.00 66.02 64.64 2gzm s SER 47 CO 0.65 -0.38 1.82 0.03 0.98 0.00 0.00 173.24 176.34 2gzm h ARG 48 N 1.44 0.36 0.28 4.02 3.08 -1.96 -0.97 114.38 120.62 2gzm h ARG 48 Ca -0.47 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 2gzm h ARG 48 Cb 1.18 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2gzm h ARG 48 CO 0.64 0.24 -0.13 0.93 -1.07 0.00 0.00 179.97 180.57 2gzm h GLU 49 N 0.37 -0.36 -0.25 0.04 3.07 -1.99 0.94 114.58 116.40 2gzm h GLU 49 Ca 0.52 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.39 2gzm h GLU 49 Cb 1.36 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.34 2gzm h GLU 49 CO -0.20 -0.19 0.13 0.93 -1.40 0.00 0.00 179.01 178.28 2gzm h GLU 50 N -0.45 0.36 0.46 2.33 5.08 -1.60 -1.44 114.58 119.32 2gzm h GLU 50 Ca -0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2gzm h GLU 50 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2gzm h GLU 50 CO 0.06 0.34 -0.40 0.28 -1.00 0.00 0.00 179.01 178.29 2gzm h VAL 51 N 0.29 0.19 -0.75 3.13 2.07 -1.21 0.29 116.25 120.26 2gzm h VAL 51 Ca 0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.72 2gzm h VAL 51 Cb 0.09 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 29.97 2gzm h VAL 51 CO -0.01 0.00 0.35 -0.09 0.02 0.00 0.00 177.57 177.84 2gzm h ARG 52 N -0.86 0.55 0.16 1.57 2.43 -0.79 -0.42 114.38 117.02 2gzm h ARG 52 Ca -0.04 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2gzm h ARG 52 Cb 0.75 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2gzm h ARG 52 CO -0.03 0.36 -0.08 0.37 -1.51 0.00 0.00 179.97 179.08 2gzm h GLN 53 N 0.56 -0.21 0.00 0.20 4.15 -0.74 -2.01 115.11 117.06 2gzm h GLN 53 Ca 0.39 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.81 2gzm h GLN 53 Cb 0.49 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 2gzm h GLN 53 CO -0.32 0.09 -0.05 0.74 -1.93 0.00 0.00 178.83 177.36 2gzm h PHE 54 N -0.50 0.00 0.06 3.99 0.04 -0.25 -2.28 116.94 118.00 2gzm h PHE 54 Ca -0.02 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.55 2gzm h PHE 54 Cb 0.39 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.56 2gzm h PHE 54 CO 0.02 0.05 -0.81 1.15 -0.60 0.00 0.00 178.31 178.12 2gzm h THR 55 N 0.00 1.41 -0.62 -1.55 2.02 -0.94 -2.81 112.91 110.43 2gzm h THR 55 Ca -0.00 -2.27 -0.06 0.00 0.77 0.00 0.00 66.41 64.85 2gzm h THR 55 Cb 0.40 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 2gzm h THR 55 CO 0.01 0.67 0.16 -0.50 0.37 0.00 0.00 175.52 176.22 2gzm h TRP 56 N -0.07 1.00 -0.68 3.16 4.06 -1.16 -0.89 115.95 121.38 2gzm h TRP 56 Ca -0.12 -0.10 0.05 0.00 2.06 0.00 0.00 58.89 60.78 2gzm h TRP 56 Cb 1.53 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 29.36 2gzm h TRP 56 CO 0.15 0.82 0.39 0.93 -3.56 0.00 0.00 178.44 177.18 2gzm h GLU 57 N 0.93 0.72 -0.15 0.49 5.08 -1.43 0.53 114.58 120.75 2gzm h GLU 57 Ca 0.20 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2gzm h GLU 57 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2gzm h GLU 57 CO -0.00 0.48 -0.42 0.52 -1.00 0.00 0.00 179.01 178.58 2gzm h MET 58 N 0.74 0.34 0.38 2.33 2.86 -1.18 -2.69 114.93 117.71 2gzm h MET 58 Ca 0.29 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2gzm h MET 58 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2gzm h MET 58 CO -0.15 0.71 -0.18 1.15 1.06 0.00 0.00 176.91 179.49 2gzm h THR 59 N 0.28 0.61 -0.81 2.22 2.02 -0.02 -2.54 112.91 114.67 2gzm h THR 59 Ca 0.02 -0.44 0.14 0.00 0.77 0.00 0.00 66.41 66.91 2gzm h THR 59 Cb 0.86 0.82 -0.09 0.00 -1.74 0.00 0.00 68.15 68.00 2gzm h THR 59 CO 0.07 0.08 0.39 -0.33 0.37 0.00 0.00 175.52 176.10 2gzm h GLU 60 N -0.76 0.56 -0.75 6.66 4.39 -0.99 0.36 114.58 124.05 2gzm h GLU 60 Ca -0.05 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2gzm h GLU 60 Cb 0.52 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2gzm h GLU 60 CO 0.08 0.37 0.49 1.25 -1.16 0.00 0.00 179.01 180.05 2gzm h HIS 61 N 0.58 0.84 0.05 4.33 2.76 -1.35 -2.36 115.15 119.99 2gzm h HIS 61 Ca 0.44 0.02 -0.28 0.00 -2.20 0.00 0.00 60.37 58.35 2gzm h HIS 61 Cb 0.61 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2gzm h HIS 61 CO -0.11 0.46 -1.47 -0.07 -1.30 0.00 0.00 177.93 175.44 2gzm h LEU 62 N 0.85 0.15 -2.16 0.26 3.38 -0.52 -3.20 115.31 114.07 2gzm h LEU 62 Ca 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gzm h LEU 62 Cb 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2gzm h LEU 62 CO -0.10 1.19 0.07 -0.07 0.09 0.00 0.00 178.44 179.62 2gzm h LEU 63 N 0.03 0.00 0.00 1.67 3.38 0.11 0.45 115.31 120.94 2gzm h LEU 63 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2gzm h LEU 63 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 2gzm h LEU 63 CO 0.12 0.00 -0.37 0.47 0.09 0.00 0.00 178.44 178.75 2gzm n ASP 64 N -2.69 0.40 -1.33 -0.43 9.92 -0.96 -3.25 116.55 118.21 2gzm n ASP 64 Ca -0.02 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.36 2gzm n ASP 64 Cb 0.12 0.02 0.31 0.00 -0.64 0.00 0.00 41.12 40.94 2gzm n ASP 64 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2gzm n LEU 65 N -1.58 3.91 -3.27 0.64 4.77 0.16 -4.99 117.00 116.63 2gzm n LEU 65 Ca 0.06 -1.97 -0.13 0.00 -0.03 0.00 0.00 56.01 53.94 2gzm n LEU 65 Cb 0.35 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2gzm n LEU 65 CO 0.33 0.97 0.06 -3.20 -1.33 0.00 0.00 177.39 174.22 2gzm n ASN 66 N 1.62 -6.77 -4.89 -1.43 5.15 -1.18 -4.89 115.26 102.87 2gzm n ASN 66 Ca 0.24 -0.20 -0.33 0.00 -0.60 0.00 0.00 54.58 53.69 2gzm n ASN 66 Cb 0.62 -3.92 -0.05 0.00 -0.53 0.00 0.00 39.78 35.90 2gzm n ASN 66 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2gzm s ILE 67 N -2.73 5.18 -1.04 -1.44 -4.36 -1.26 -4.38 121.20 111.16 2gzm s ILE 67 Ca 0.10 0.16 0.27 0.00 -0.26 0.00 0.00 60.65 60.91 2gzm s ILE 67 Cb -0.02 -3.62 0.11 0.00 1.25 0.00 0.00 42.46 40.18 2gzm s ILE 67 CO 0.81 0.16 1.61 2.29 0.24 0.00 0.00 174.94 180.05 2gzm n LYS 68 N 0.48 0.04 -3.57 0.37 2.85 -0.53 -4.90 118.16 112.91 2gzm n LYS 68 Ca -0.05 -0.02 -0.15 0.00 -1.05 0.00 0.00 58.31 57.04 2gzm n LYS 68 Cb 0.52 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.34 2gzm n LYS 68 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2gzm s MET 69 N -2.97 0.86 -0.17 -1.58 0.00 -1.26 -4.28 119.30 109.89 2gzm s MET 69 Ca 0.13 0.48 -0.02 0.00 0.00 0.00 0.00 55.69 56.28 2gzm s MET 69 Cb 0.18 0.41 -0.01 0.00 0.00 0.00 0.00 34.83 35.41 2gzm s MET 69 CO 0.63 -0.21 -0.10 -1.17 0.00 0.00 0.00 175.02 174.17 2gzm s LEU 70 N -0.59 2.78 -0.22 4.11 2.96 -0.74 -0.44 118.68 126.54 2gzm s LEU 70 Ca -0.05 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2gzm s LEU 70 Cb -0.02 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2gzm s LEU 70 CO 0.04 0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.44 2gzm s VAL 71 N 0.84 3.50 -0.84 1.68 1.01 0.96 -1.10 120.40 126.46 2gzm s VAL 71 Ca -0.03 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2gzm s VAL 71 Cb -0.15 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.74 2gzm s VAL 71 CO 0.01 0.41 1.07 -0.63 0.00 0.00 0.00 175.10 175.96 2gzm s ILE 72 N 1.49 4.58 0.34 2.22 1.01 -0.00 -1.80 121.20 129.04 2gzm s ILE 72 Ca 0.06 -1.16 0.30 0.00 0.00 0.00 0.00 60.65 59.85 2gzm s ILE 72 Cb -0.14 -4.75 0.32 0.00 0.01 0.00 0.00 42.46 37.90 2gzm s ILE 72 CO -0.02 -1.49 2.05 0.00 0.00 0.00 0.00 174.94 175.48 2gzm h ALA 73 N 9.11 1.15 -2.29 9.38 0.00 -1.44 -3.20 119.26 131.96 2gzm h ALA 73 Ca 0.01 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.26 2gzm h ALA 73 Cb 1.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2gzm h ALA 73 CO 1.14 0.12 0.53 0.00 0.00 0.00 0.00 179.25 181.04 2gzm h ASN 75 N 7.17 0.91 0.05 0.00 2.35 -1.86 0.87 115.58 125.07 2gzm h ASN 75 Ca -0.30 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.10 2gzm h ASN 75 Cb 1.14 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2gzm h ASN 75 CO 0.86 1.11 -0.03 0.74 -1.65 0.00 0.00 177.43 178.46 2gzm h THR 76 N 0.76 1.11 -0.39 2.81 2.02 -1.92 -0.69 112.91 116.61 2gzm h THR 76 Ca 0.09 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2gzm h THR 76 Cb 0.80 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2gzm h THR 76 CO 0.07 0.14 0.18 0.00 0.37 0.00 0.00 175.52 176.27 2gzm h ALA 77 N 0.61 0.50 -0.91 6.16 0.00 -1.94 -2.16 119.26 121.52 2gzm h ALA 77 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.92 2gzm h ALA 77 Cb 0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 2gzm h ALA 77 CO 0.01 0.08 0.53 1.15 0.00 0.00 0.00 179.25 181.02 2gzm h THR 78 N 0.49 0.82 0.00 0.00 2.02 -0.71 0.35 112.91 115.87 2gzm h THR 78 Ca 0.13 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gzm h THR 78 Cb 0.14 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2gzm h THR 78 CO -0.01 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.02 2gzm h ALA 79 N 1.54 1.00 0.00 6.16 0.00 -0.45 -2.96 119.26 124.55 2gzm h ALA 79 Ca 0.48 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 55.05 2gzm h ALA 79 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2gzm h ALA 79 CO -0.31 0.00 -2.09 0.28 0.00 0.00 0.00 179.25 177.12 2gzm n VAL 80 N -2.84 1.39 0.30 0.00 0.31 0.11 -4.84 118.33 112.75 2gzm n VAL 80 Ca -0.02 -0.24 0.07 0.00 -0.01 0.00 0.00 64.34 64.14 2gzm n VAL 80 Cb 0.12 -1.93 0.12 0.00 -0.91 0.00 0.00 33.84 31.24 2gzm n VAL 80 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2gzm n VAL 81 N -4.16 0.38 0.00 2.52 0.24 -0.44 -4.73 118.33 112.14 2gzm n VAL 81 Ca -0.42 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.34 61.09 2gzm n VAL 81 Cb 0.77 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 34.11 2gzm n VAL 81 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2gzm h LEU 82 N 2.84 -0.74 -0.10 1.34 5.85 -1.70 -2.16 115.31 120.64 2gzm h LEU 82 Ca 0.00 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2gzm h LEU 82 Cb 0.69 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2gzm h LEU 82 CO 0.00 -0.29 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.63 2gzm h GLU 83 N -0.31 -0.11 -0.29 1.25 4.81 -1.85 0.09 114.58 118.16 2gzm h GLU 83 Ca 0.10 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2gzm h GLU 83 Cb 0.45 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2gzm h GLU 83 CO -0.30 -0.08 -0.15 1.05 -0.73 0.00 0.00 179.01 178.80 2gzm h GLU 84 N -0.12 0.51 -0.02 1.92 4.11 -1.87 -0.91 114.58 118.20 2gzm h GLU 84 Ca 0.07 -0.16 -0.13 0.00 0.07 0.00 0.00 59.36 59.22 2gzm h GLU 84 Cb 0.22 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2gzm h GLU 84 CO -0.17 0.65 -0.57 0.52 0.07 0.00 0.00 179.01 179.52 2gzm h MET 85 N 0.47 0.08 -0.28 1.06 2.86 -1.01 -0.53 114.93 117.57 2gzm h MET 85 Ca 0.08 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 2gzm h MET 85 Cb 0.54 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2gzm h MET 85 CO 0.03 0.62 -0.44 1.96 1.06 0.00 0.00 176.91 180.14 2gzm h GLN 86 N 0.06 0.79 0.00 1.72 4.20 -0.51 -1.36 115.11 120.01 2gzm h GLN 86 Ca -0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2gzm h GLN 86 Cb 1.02 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2gzm h GLN 86 CO 0.08 1.11 0.00 1.17 -0.67 0.00 0.00 178.83 180.52 2gzm n LYS 87 N -4.12 0.21 0.00 1.46 4.81 -0.39 -4.04 118.16 116.09 2gzm n LYS 87 Ca -0.04 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2gzm n LYS 87 Cb 0.57 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2gzm n LYS 87 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2gzm n GLN 88 N -2.17 3.95 -3.85 1.64 6.02 -0.23 -5.04 117.38 117.70 2gzm n GLN 88 Ca 0.04 -0.16 -0.30 0.00 -0.01 0.00 0.00 57.00 56.57 2gzm n GLN 88 Cb 0.33 -0.64 -0.04 0.00 1.02 0.00 0.00 30.24 30.91 2gzm n GLN 88 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gzm s LEU 89 N -1.22 4.32 -0.06 1.08 1.43 -0.52 -4.97 118.68 118.73 2gzm s LEU 89 Ca 0.00 0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2gzm s LEU 89 Cb 0.00 -3.05 0.37 0.00 0.03 0.00 0.00 46.19 43.54 2gzm s LEU 89 CO 0.00 0.10 1.19 -0.81 0.23 0.00 0.00 176.35 177.07 2gzm n PRO 90 N 0.01 2.45 -4.06 1.29 -0.04 -1.26 -4.84 135.00 128.55 2gzm n PRO 90 Ca -0.05 -1.46 -0.12 0.00 -0.04 0.00 0.00 63.50 61.83 2gzm n PRO 90 Cb 0.52 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 2gzm n PRO 90 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2gzm s ILE 91 N -1.71 0.49 0.34 0.52 -4.36 -1.26 -5.12 121.20 110.10 2gzm s ILE 91 Ca 0.26 -1.13 -0.28 0.00 -0.26 0.00 0.00 60.65 59.25 2gzm s ILE 91 Cb 0.17 -0.65 -0.12 0.00 1.25 0.00 0.00 42.46 43.11 2gzm s ILE 91 CO 0.12 -0.44 1.29 -2.65 0.24 0.00 0.00 174.94 173.50 2gzm n PRO 92 N 1.36 2.11 -4.20 0.37 -0.02 -1.26 -4.82 135.00 128.54 2gzm n PRO 92 Ca -0.22 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 61.71 2gzm n PRO 92 Cb 0.55 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 2gzm n PRO 92 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gzm s VAL 93 N -1.08 1.44 -0.16 -1.45 1.01 -1.26 -1.80 120.40 117.11 2gzm s VAL 93 Ca 0.56 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2gzm s VAL 93 Cb -0.57 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2gzm s VAL 93 CO 0.62 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 175.29 2gzm s VAL 94 N 1.29 2.44 0.62 2.92 1.01 -0.26 -4.92 120.40 123.49 2gzm s VAL 94 Ca -0.00 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2gzm s VAL 94 Cb -0.14 -2.02 0.08 0.00 0.00 0.00 0.00 36.38 34.30 2gzm s VAL 94 CO -0.06 0.52 0.85 -0.83 0.00 0.00 0.00 175.10 175.59 2gzm s GLY 95 N 0.94 1.80 0.00 4.51 0.00 -1.26 -0.82 107.32 112.48 2gzm s GLY 95 Ca -0.03 -1.62 0.23 0.00 0.00 0.00 0.00 44.72 43.30 2gzm s GLY 95 CO -0.03 -1.20 1.17 3.33 0.00 0.00 0.00 173.10 176.37 2gzm n VAL 96 N -2.50 0.00 -0.01 1.40 0.24 -1.21 -4.49 118.33 111.75 2gzm n VAL 96 Ca 0.12 -0.35 -0.20 0.00 -2.04 0.00 0.00 64.34 61.87 2gzm n VAL 96 Cb 0.60 1.33 -0.14 0.00 -1.47 0.00 0.00 33.84 34.16 2gzm n VAL 96 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2gzm h ILE 97 N 3.28 1.22 -0.55 1.34 2.04 -1.93 -3.29 117.51 119.62 2gzm h ILE 97 Ca 0.00 -2.39 -0.11 0.00 1.00 0.00 0.00 64.86 63.36 2gzm h ILE 97 Cb 0.84 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 2gzm h ILE 97 CO 0.00 0.64 -0.10 0.45 0.00 0.00 0.00 178.15 179.14 2gzm h HIS 98 N -0.51 1.15 -0.49 1.37 3.86 -1.96 -1.09 115.15 117.49 2gzm h HIS 98 Ca -0.23 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 58.70 2gzm h HIS 98 Cb 1.56 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 2gzm h HIS 98 CO 0.16 1.06 0.15 -1.35 0.86 0.00 0.00 177.93 178.81 2gzm h PRO 99 N 0.91 0.72 -0.18 2.45 0.11 -1.79 0.13 132.00 134.35 2gzm h PRO 99 Ca 0.14 -0.12 -0.18 0.00 0.11 0.00 0.00 66.00 65.95 2gzm h PRO 99 Cb 0.67 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2gzm h PRO 99 CO 0.05 0.62 -0.62 0.78 -0.21 0.00 0.00 178.00 178.61 2gzm h GLY 100 N 0.88 0.70 0.95 -0.55 0.00 -1.57 -2.41 103.07 101.08 2gzm h GLY 100 Ca 0.16 -0.88 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 2gzm h GLY 100 CO -0.01 0.79 -0.13 1.76 0.00 0.00 0.00 176.54 178.95 2gzm h SER 101 N 0.47 0.72 -0.46 0.19 0.02 -0.71 -1.34 113.55 112.44 2gzm h SER 101 Ca -0.01 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2gzm h SER 101 Cb 1.20 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 2gzm h SER 101 CO 0.12 0.94 0.27 -0.09 -1.14 0.00 0.00 176.83 176.94 2gzm h ARG 102 N 0.50 0.53 -0.17 3.45 2.43 -0.74 -1.87 114.38 118.51 2gzm h ARG 102 Ca 0.08 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 2gzm h ARG 102 Cb 0.65 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2gzm h ARG 102 CO 0.04 0.35 -0.52 1.15 -1.51 0.00 0.00 179.97 179.49 2gzm h THR 103 N 0.55 1.33 -0.99 0.20 2.02 -1.34 -2.39 112.91 112.28 2gzm h THR 103 Ca 0.18 -1.76 0.03 0.00 0.77 0.00 0.00 66.41 65.64 2gzm h THR 103 Cb 0.01 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2gzm h THR 103 CO -0.08 0.54 0.65 0.00 0.37 0.00 0.00 175.52 177.00 2gzm h ALA 104 N 1.07 1.31 0.00 6.16 0.00 -0.77 -0.52 119.26 126.50 2gzm h ALA 104 Ca 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2gzm h ALA 104 Cb 1.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gzm h ALA 104 CO 0.09 0.56 -0.35 -0.07 0.00 0.00 0.00 179.25 179.48 2gzm h LEU 105 N 1.27 0.00 -0.34 0.00 3.38 -1.14 -1.37 115.31 117.11 2gzm h LEU 105 Ca 0.39 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.20 2gzm h LEU 105 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2gzm h LEU 105 CO -0.12 0.35 -0.43 0.50 0.09 0.00 0.00 178.44 178.83 2gzm h LYS 106 N 0.00 0.89 0.00 1.13 3.64 -0.62 -3.33 116.57 118.28 2gzm h LYS 106 Ca -0.00 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2gzm h LYS 106 Cb 0.87 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2gzm h LYS 106 CO 0.05 1.15 -1.22 1.33 -2.27 0.00 0.00 179.45 178.48 2gzm n VAL 107 N -4.07 0.16 -2.16 2.00 0.24 -0.58 -4.96 118.33 108.96 2gzm n VAL 107 Ca -0.03 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.34 61.61 2gzm n VAL 107 Cb 0.57 0.20 0.01 0.00 -1.47 0.00 0.00 33.84 33.15 2gzm n VAL 107 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gzm s THR 108 N -3.26 2.91 -0.07 3.34 -1.32 -0.53 -4.94 115.64 111.78 2gzm s THR 108 Ca 0.01 0.62 0.02 0.00 -1.21 0.00 0.00 61.69 61.14 2gzm s THR 108 Cb 0.14 -3.28 -0.06 0.00 -1.51 0.00 0.00 72.50 67.79 2gzm s THR 108 CO 0.83 -0.07 -0.04 0.59 -2.21 0.00 0.00 174.62 173.72 2gzm n ASN 109 N -1.03 3.48 0.10 8.08 3.02 -1.26 -4.70 115.26 122.94 2gzm n ASN 109 Ca 0.10 -0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.74 2gzm n ASN 109 Cb 0.49 0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.82 2gzm n ASN 109 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2gzm n THR 110 N -2.54 0.57 -1.49 3.41 -2.24 -1.26 -4.95 114.28 105.78 2gzm n THR 110 Ca -0.12 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 2gzm n THR 110 Cb 0.66 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 2gzm n THR 110 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2gzm n TYR 111 N -2.59 -0.10 -3.59 4.78 4.02 -1.26 -4.95 117.16 113.48 2gzm n TYR 111 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 2gzm n TYR 111 Cb 0.54 -2.21 -0.08 0.00 -0.02 0.00 0.00 39.34 37.56 2gzm n TYR 111 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2gzm s HIS 112 N -2.45 3.47 -0.04 -0.72 2.46 -1.26 -0.63 115.29 116.13 2gzm s HIS 112 Ca 0.00 -2.08 0.02 0.00 0.47 0.00 0.00 55.06 53.47 2gzm s HIS 112 Cb 0.00 -3.45 -0.03 0.00 -0.13 0.00 0.00 32.58 28.97 2gzm s HIS 112 CO 0.00 -0.97 -0.06 0.08 -2.47 0.00 0.00 174.74 171.32 2gzm s VAL 113 N 1.02 3.71 0.20 0.89 1.01 0.37 -2.31 120.40 125.29 2gzm s VAL 113 Ca 0.09 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2gzm s VAL 113 Cb -0.24 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2gzm s VAL 113 CO -0.02 0.51 0.00 -0.83 0.00 0.00 0.00 175.10 174.76 2gzm s GLY 114 N -1.09 1.70 -0.11 4.51 0.00 0.46 -0.89 107.32 111.90 2gzm s GLY 114 Ca 0.15 -1.43 -0.05 0.00 0.00 0.00 0.00 44.72 43.38 2gzm s GLY 114 CO 0.04 -1.46 0.25 -1.50 0.00 0.00 0.00 173.10 170.44 2gzm s ILE 115 N -1.86 -0.10 0.01 0.90 -1.16 0.08 -0.43 121.20 118.63 2gzm s ILE 115 Ca 0.28 0.17 0.06 0.00 -0.51 0.00 0.00 60.65 60.66 2gzm s ILE 115 Cb -0.09 -0.40 -0.03 0.00 0.61 0.00 0.00 42.46 42.56 2gzm s ILE 115 CO 0.19 0.07 -0.19 0.27 -2.81 0.00 0.00 174.94 172.47 2gzm s ILE 116 N 1.47 2.71 0.01 2.00 -4.36 -0.98 -0.92 121.20 121.12 2gzm s ILE 116 Ca -0.08 -1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.23 2gzm s ILE 116 Cb -0.11 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.52 2gzm s ILE 116 CO -0.09 0.44 0.09 0.61 0.24 0.00 0.00 174.94 176.23 2gzm n GLY 117 N 1.89 0.95 3.52 6.27 0.00 -1.03 -1.12 105.19 115.68 2gzm n GLY 117 Ca -0.16 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2gzm n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gzm s THR 118 N -2.35 1.98 0.23 2.61 -4.23 -1.26 -1.33 115.64 111.29 2gzm s THR 118 Ca 0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2gzm s THR 118 Cb -0.00 -2.16 0.05 0.00 1.34 0.00 0.00 72.50 71.72 2gzm s THR 118 CO 0.00 0.00 1.66 -0.29 -0.54 0.00 0.00 174.62 175.45 2gzm h ILE 119 N -2.54 1.27 -0.01 2.99 6.09 -1.95 -2.29 117.51 121.07 2gzm h ILE 119 Ca -0.61 -1.30 -0.00 0.00 -1.37 0.00 0.00 64.86 61.58 2gzm h ILE 119 Cb 1.34 1.21 -0.00 0.00 0.47 0.00 0.00 36.82 39.84 2gzm h ILE 119 CO 0.52 0.43 0.01 1.23 -3.07 0.00 0.00 178.15 177.27 2gzm h GLY 120 N 0.98 0.02 0.83 8.18 0.00 -1.74 -0.44 103.07 110.90 2gzm h GLY 120 Ca 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.44 2gzm h GLY 120 CO 0.05 0.01 0.22 -0.84 0.00 0.00 0.00 176.54 175.98 2gzm h THR 121 N -0.13 0.99 -0.24 4.70 2.02 -1.80 -2.39 112.91 116.07 2gzm h THR 121 Ca 0.00 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 2gzm h THR 121 Cb 0.15 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2gzm h THR 121 CO -0.00 0.08 -0.07 0.58 0.37 0.00 0.00 175.52 176.48 2gzm h VAL 122 N 0.44 1.29 0.00 3.16 2.07 -1.35 -3.06 116.25 118.79 2gzm h VAL 122 Ca 0.17 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2gzm h VAL 122 Cb 0.06 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2gzm h VAL 122 CO -0.11 0.34 -0.08 0.11 0.02 0.00 0.00 177.57 177.85 2gzm h LYS 123 N 0.21 0.00 -0.07 1.57 1.57 -0.99 -1.74 116.57 117.11 2gzm h LYS 123 Ca 0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2gzm h LYS 123 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2gzm h LYS 123 CO 0.03 0.08 -0.41 0.66 -0.57 0.00 0.00 179.45 179.24 2gzm h SER 124 N 0.00 0.17 -0.22 0.86 4.64 -1.32 -3.46 113.55 114.21 2gzm h SER 124 Ca -0.00 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2gzm h SER 124 Cb 0.30 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2gzm h SER 124 CO 0.01 0.56 -0.09 0.61 -0.87 0.00 0.00 176.83 177.05 2gzm n GLY 125 N -0.25 0.71 0.35 -0.77 0.00 -0.65 -4.90 105.19 99.68 2gzm n GLY 125 Ca -0.02 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.66 2gzm n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzm h ALA 126 N 0.00 1.76 0.13 4.61 0.00 -1.84 -2.36 119.26 121.56 2gzm h ALA 126 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gzm h ALA 126 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gzm h ALA 126 CO 0.14 0.13 -0.06 1.88 0.00 0.00 0.00 179.25 181.33 2gzm h TYR 127 N 0.67 -0.16 -0.87 0.00 0.05 -1.90 0.08 116.97 114.83 2gzm h TYR 127 Ca 0.29 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.16 2gzm h TYR 127 Cb 0.29 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.02 2gzm h TYR 127 CO -0.00 0.21 0.57 0.93 -1.05 0.00 0.00 178.16 178.81 2gzm h GLU 128 N -0.56 0.87 -0.24 4.88 5.08 -1.93 0.43 114.58 123.11 2gzm h GLU 128 Ca -0.02 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2gzm h GLU 128 Cb 0.44 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gzm h GLU 128 CO 0.03 0.57 -0.56 1.49 -1.00 0.00 0.00 179.01 179.54 2gzm h GLU 129 N 0.89 0.73 -0.24 2.33 4.81 -1.36 0.10 114.58 121.84 2gzm h GLU 129 Ca 0.40 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2gzm h GLU 129 Cb 0.35 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2gzm h GLU 129 CO -0.16 1.09 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 2gzm h ALA 130 N 0.81 0.32 -0.01 2.92 0.00 0.47 -2.29 119.26 121.48 2gzm h ALA 130 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gzm h ALA 130 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gzm h ALA 130 CO 0.12 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.34 2gzm h LEU 131 N 0.19 0.01 -1.33 0.00 3.38 -0.14 -3.21 115.31 114.21 2gzm h LEU 131 Ca 0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2gzm h LEU 131 Cb 0.40 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2gzm h LEU 131 CO 0.01 0.29 -0.30 0.11 0.09 0.00 0.00 178.44 178.64 2gzm h LYS 132 N -0.27 0.00 0.00 1.13 1.57 -1.04 -1.93 116.57 116.04 2gzm h LYS 132 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2gzm h LYS 132 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2gzm h LYS 132 CO 0.00 0.30 -0.07 0.66 -0.57 0.00 0.00 179.45 179.77 2gzm h SER 133 N 0.00 0.00 0.02 0.86 4.64 -1.41 -3.11 113.55 114.55 2gzm h SER 133 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2gzm h SER 133 Cb 0.65 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 2gzm h SER 133 CO 0.04 0.07 -1.65 -0.38 -0.87 0.00 0.00 176.83 174.04 2gzm n ILE 134 N -3.51 1.57 -3.78 0.95 5.41 -0.86 -4.92 119.36 114.22 2gzm n ILE 134 Ca -0.02 -0.21 -0.24 0.00 1.00 0.00 0.00 62.75 63.29 2gzm n ILE 134 Cb 0.20 -1.94 -0.17 0.00 -0.71 0.00 0.00 39.64 37.01 2gzm n ILE 134 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2gzm s ASN 135 N -6.99 1.75 0.43 4.38 3.84 -0.78 -5.02 114.94 112.55 2gzm s ASN 135 Ca -0.30 -0.17 0.28 0.00 0.21 0.00 0.00 52.86 52.89 2gzm s ASN 135 Cb 0.08 -0.48 0.99 0.00 -0.55 0.00 0.00 41.25 41.29 2gzm s ASN 135 CO 0.60 -0.20 1.82 0.78 -2.79 0.00 0.00 177.10 177.31 2gzm h ASN 136 N 8.31 0.00 1.86 -4.21 2.35 -1.86 -3.16 115.58 118.88 2gzm h ASN 136 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2gzm h ASN 136 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2gzm h ASN 136 CO 0.28 0.00 0.00 -0.09 -1.65 0.00 0.00 177.43 175.97 2gzm h ARG 137 N 0.00 0.00 -6.78 0.81 2.43 -1.95 -3.46 114.38 105.42 2gzm h ARG 137 Ca 0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 2gzm h ARG 137 Cb 0.62 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.23 2gzm h ARG 137 CO 0.00 0.00 0.76 0.54 -1.51 0.00 0.00 179.97 179.76 2gzm s VAL 138 N -3.23 2.57 -0.20 0.20 0.11 -1.19 -4.95 120.40 113.70 2gzm s VAL 138 Ca 0.07 0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 59.56 2gzm s VAL 138 Cb 0.06 -3.31 -0.02 0.00 -1.53 0.00 0.00 36.38 31.57 2gzm s VAL 138 CO 0.65 0.09 0.01 -0.32 -3.33 0.00 0.00 175.10 172.19 2gzm s MET 139 N -0.66 3.63 -0.19 1.54 1.75 0.20 -4.92 119.30 120.65 2gzm s MET 139 Ca 0.58 -0.51 -0.03 0.00 -1.25 0.00 0.00 55.69 54.48 2gzm s MET 139 Cb -0.42 -3.09 -0.01 0.00 2.84 0.00 0.00 34.83 34.14 2gzm s MET 139 CO 0.46 0.01 -0.05 0.08 -0.65 0.00 0.00 175.02 174.87 2gzm s VAL 140 N 1.01 3.47 -0.32 10.11 1.01 -1.26 -0.47 120.40 133.94 2gzm s VAL 140 Ca 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 2gzm s VAL 140 Cb -0.14 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2gzm s VAL 140 CO 0.02 0.45 0.16 -1.61 0.00 0.00 0.00 175.10 174.12 2gzm s GLU 141 N 1.02 3.25 -0.12 2.72 0.41 -0.07 -5.02 118.70 120.89 2gzm s GLU 141 Ca 0.00 -0.78 -0.03 0.00 -0.41 0.00 0.00 54.97 53.75 2gzm s GLU 141 Cb -0.15 -3.59 -0.03 0.00 -1.78 0.00 0.00 34.13 28.58 2gzm s GLU 141 CO 0.00 -0.46 -0.01 -1.12 -0.49 0.00 0.00 175.26 173.18 2gzm s SER 142 N 1.60 5.07 -0.08 -0.19 0.01 -1.26 -0.74 113.70 118.11 2gzm s SER 142 Ca 0.04 0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2gzm s SER 142 Cb -0.17 -1.59 0.04 0.00 0.21 0.00 0.00 66.02 64.51 2gzm s SER 142 CO 0.06 0.29 0.14 -0.22 0.41 0.00 0.00 173.24 173.92 2gzm s LEU 143 N -0.33 -0.03 0.33 2.44 2.96 -0.10 -4.97 118.68 118.98 2gzm s LEU 143 Ca 0.06 0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.98 2gzm s LEU 143 Cb -0.12 0.18 -0.10 0.00 0.50 0.00 0.00 46.19 46.65 2gzm s LEU 143 CO 0.02 -0.25 0.98 0.00 -1.32 0.00 0.00 176.35 175.78 2gzm s ALA 144 N 2.27 3.21 -0.47 5.97 0.00 -1.26 -2.46 121.76 129.01 2gzm s ALA 144 Ca 0.04 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.67 2gzm s ALA 144 Cb -0.12 -3.22 0.27 0.00 0.00 0.00 0.00 23.12 20.05 2gzm s ALA 144 CO -0.05 0.07 0.65 0.00 0.00 0.00 0.00 175.76 176.43 2gzm n PRO 146 N 0.95 -0.13 0.11 0.00 -0.02 -1.26 -2.01 135.00 132.65 2gzm n PRO 146 Ca 0.25 1.16 0.12 0.00 -2.02 0.00 0.00 63.50 63.01 2gzm n PRO 146 Cb 0.50 -1.73 0.45 0.00 -0.02 0.00 0.00 33.50 32.71 2gzm n PRO 146 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gzm n PRO 147 N -5.16 0.22 -0.23 0.52 -0.04 -1.26 -4.18 135.00 124.88 2gzm n PRO 147 Ca 0.10 0.31 0.02 0.00 -0.04 0.00 0.00 63.50 63.89 2gzm n PRO 147 Cb 0.33 -1.83 0.14 0.00 -0.04 0.00 0.00 33.50 32.10 2gzm n PRO 147 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2gzm h PHE 148 N 0.00 0.46 -0.11 0.54 -1.00 -1.84 -0.38 116.94 114.61 2gzm h PHE 148 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2gzm h PHE 148 Cb 0.54 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2gzm h PHE 148 CO 0.00 0.10 0.07 0.28 -1.61 0.00 0.00 178.31 177.15 2gzm h VAL 149 N 0.44 1.03 -0.12 -0.55 2.07 -1.80 -1.56 116.25 115.77 2gzm h VAL 149 Ca 0.35 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.69 2gzm h VAL 149 Cb 0.45 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2gzm h VAL 149 CO -0.34 0.03 -0.41 -0.08 0.02 0.00 0.00 177.57 176.80 2gzm h GLU 150 N 0.14 0.27 -0.95 1.57 4.81 -1.77 -0.48 114.58 118.18 2gzm h GLU 150 Ca 0.04 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2gzm h GLU 150 Cb -0.01 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 2gzm h GLU 150 CO -0.01 0.64 0.61 1.25 -0.73 0.00 0.00 179.01 180.78 2gzm h LEU 151 N 0.23 0.99 -0.00 1.64 5.85 -0.67 0.82 115.31 124.17 2gzm h LEU 151 Ca 0.02 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gzm h LEU 151 Cb 0.83 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2gzm h LEU 151 CO 0.07 0.65 -0.01 0.58 -0.34 0.00 0.00 178.44 179.38 2gzm h VAL 152 N 1.14 1.54 0.00 1.05 2.07 -0.78 -1.54 116.25 119.74 2gzm h VAL 152 Ca 0.40 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2gzm h VAL 152 Cb 0.12 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2gzm h VAL 152 CO -0.16 0.42 -0.16 -0.33 0.02 0.00 0.00 177.57 177.36 2gzm h GLU 153 N -0.67 0.00 -0.01 1.57 5.08 -0.79 -2.21 114.58 117.54 2gzm h GLU 153 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gzm h GLU 153 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2gzm h GLU 153 CO 0.00 0.16 0.00 -1.13 -1.00 0.00 0.00 179.01 177.04 2gzm n SER 154 N -3.60 0.29 0.00 1.42 3.41 0.26 -4.88 113.62 110.51 2gzm n SER 154 Ca -0.01 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2gzm n SER 154 Cb 0.30 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2gzm n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzm n GLY 155 N 1.01 0.55 2.75 5.00 0.00 -0.83 -4.97 105.19 108.70 2gzm n GLY 155 Ca 0.22 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2gzm n GLY 155 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gzm n ASN 156 N 0.42 6.37 -0.89 1.61 3.02 -0.58 -4.68 115.26 120.53 2gzm n ASN 156 Ca 0.00 -3.73 0.11 0.00 -0.03 0.00 0.00 54.58 50.94 2gzm n ASN 156 Cb 0.00 -0.91 0.09 0.00 -0.61 0.00 0.00 39.78 38.35 2gzm n ASN 156 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2gzm n PHE 157 N -0.26 0.00 -0.39 3.10 1.16 -1.23 -4.28 117.46 115.55 2gzm n PHE 157 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.02 2gzm n PHE 157 Cb 0.34 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.21 2gzm n PHE 157 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2gzm n GLU 158 N 1.23 0.74 -1.03 3.97 1.02 -1.26 -4.73 120.64 120.58 2gzm n GLU 158 Ca 0.13 -0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 2gzm n GLU 158 Cb 0.56 -0.52 0.19 0.00 -0.02 0.00 0.00 31.44 31.65 2gzm n GLU 158 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gzm s SER 159 N -0.14 2.39 0.29 1.62 1.04 -1.26 -4.88 113.70 112.75 2gzm s SER 159 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2gzm s SER 159 Cb 0.00 -2.02 0.43 0.00 0.10 0.00 0.00 66.02 64.53 2gzm s SER 159 CO 0.00 -3.30 1.81 -0.08 0.98 0.00 0.00 173.24 172.65 2gzm h GLU 160 N -2.00 0.70 -0.25 4.02 4.22 -1.99 -1.79 114.58 117.49 2gzm h GLU 160 Ca -0.55 -0.17 -0.09 0.00 0.08 0.00 0.00 59.36 58.63 2gzm h GLU 160 Cb 1.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2gzm h GLU 160 CO 0.55 0.71 -0.24 1.98 -2.18 0.00 0.00 179.01 179.82 2gzm h MET 161 N 0.66 0.47 0.22 1.92 4.05 -1.93 -2.48 114.93 117.83 2gzm h MET 161 Ca 0.13 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2gzm h MET 161 Cb 0.40 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2gzm h MET 161 CO 0.01 0.68 -0.19 0.00 0.23 0.00 0.00 176.91 177.65 2gzm h ALA 162 N 1.32 -0.40 -0.09 0.39 0.00 -1.54 -0.56 119.26 118.38 2gzm h ALA 162 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gzm h ALA 162 Cb 0.65 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2gzm h ALA 162 CO 0.05 -0.75 -0.12 1.88 0.00 0.00 0.00 179.25 180.31 2gzm h TYR 163 N -0.42 -0.29 -0.43 0.00 -1.99 -1.30 0.14 116.97 112.67 2gzm h TYR 163 Ca -0.01 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.77 2gzm h TYR 163 Cb 0.39 0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.23 2gzm h TYR 163 CO -0.13 -0.18 0.23 0.93 -0.00 0.00 0.00 178.16 179.02 2gzm h GLU 164 N -0.16 0.46 0.06 4.88 5.08 -1.35 0.54 114.58 124.09 2gzm h GLU 164 Ca 0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2gzm h GLU 164 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2gzm h GLU 164 CO -0.18 0.30 -0.03 0.28 -1.00 0.00 0.00 179.01 178.38 2gzm h VAL 165 N 0.47 1.04 -0.00 3.13 2.07 -0.79 0.45 116.25 122.62 2gzm h VAL 165 Ca 0.18 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2gzm h VAL 165 Cb 0.06 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2gzm h VAL 165 CO -0.11 0.09 0.00 0.58 0.02 0.00 0.00 177.57 178.15 2gzm h VAL 166 N -0.23 1.01 -0.36 2.57 2.07 -0.46 0.11 116.25 120.96 2gzm h VAL 166 Ca -0.01 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2gzm h VAL 166 Cb 0.20 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2gzm h VAL 166 CO 0.01 0.01 -0.00 -0.09 0.02 0.00 0.00 177.57 177.52 2gzm h ARG 167 N -0.01 0.09 -0.47 1.57 2.43 0.14 0.11 114.38 118.24 2gzm h ARG 167 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2gzm h ARG 167 Cb 0.01 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2gzm h ARG 167 CO -0.00 0.06 0.16 0.93 -1.51 0.00 0.00 179.97 179.62 2gzm h GLU 168 N 0.10 0.72 -0.37 0.20 5.08 -0.65 -2.68 114.58 116.97 2gzm h GLU 168 Ca 0.17 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2gzm h GLU 168 Cb 0.24 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2gzm h GLU 168 CO -0.29 0.67 -0.19 1.15 -1.00 0.00 0.00 179.01 179.35 2gzm h THR 169 N 0.62 1.26 -0.01 1.13 2.02 -0.25 -3.08 112.91 114.60 2gzm h THR 169 Ca 0.15 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2gzm h THR 169 Cb 0.24 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2gzm h THR 169 CO -0.01 0.42 -0.06 0.18 0.37 0.00 0.00 175.52 176.42 2gzm n LEU 170 N -4.13 0.62 -0.28 2.58 4.77 0.33 -4.19 117.00 116.70 2gzm n LEU 170 Ca 0.00 -0.12 0.09 0.00 -0.03 0.00 0.00 56.01 55.95 2gzm n LEU 170 Cb 0.40 -0.10 0.24 0.00 -2.33 0.00 0.00 43.42 41.63 2gzm n LEU 170 CO 0.43 0.11 0.97 1.56 -1.33 0.00 0.00 177.39 179.14 2gzm h GLN 171 N 0.88 0.30 -0.21 3.23 1.08 -1.39 0.24 115.11 119.24 2gzm h GLN 171 Ca 0.00 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2gzm h GLN 171 Cb 0.31 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2gzm h GLN 171 CO 0.00 0.20 0.27 -1.35 -0.95 0.00 0.00 178.83 177.00 2gzm h PRO 172 N 0.31 0.00 0.14 1.46 0.11 -1.83 -2.38 132.00 129.81 2gzm h PRO 172 Ca 0.48 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.29 2gzm h PRO 172 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2gzm h PRO 172 CO -0.54 0.00 -1.56 -0.07 -0.21 0.00 0.00 178.00 175.62 2gzm h LEU 173 N 0.00 0.46 -2.02 2.35 4.07 -0.84 -3.35 115.31 115.98 2gzm h LEU 173 Ca 0.10 -0.89 0.10 0.00 0.08 0.00 0.00 57.88 57.28 2gzm h LEU 173 Cb 0.63 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2gzm h LEU 173 CO -0.00 1.69 0.40 0.11 -1.08 0.00 0.00 178.44 179.56 2gzm h LYS 174 N -0.15 0.00 0.00 1.13 1.57 -1.01 -3.25 116.57 114.86 2gzm h LYS 174 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2gzm h LYS 174 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.20 2gzm h LYS 174 CO 0.10 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 2gzm n ASN 175 N -3.72 0.00 -4.77 0.86 3.02 -1.20 -4.55 115.26 104.89 2gzm n ASN 175 Ca 0.06 0.11 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 2gzm n ASN 175 Cb 0.56 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2gzm n ASN 175 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2gzm n THR 176 N -0.13 1.78 -2.96 3.41 -2.24 -1.23 -4.89 114.28 108.02 2gzm n THR 176 Ca 0.00 -0.44 -0.44 0.00 -2.27 0.00 0.00 64.05 60.90 2gzm n THR 176 Cb 0.00 -1.99 -0.01 0.00 -2.10 0.00 0.00 70.33 66.23 2gzm n THR 176 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gzm s ASP 177 N 0.02 6.96 0.67 3.42 -1.08 -1.26 -4.91 116.67 120.49 2gzm s ASP 177 Ca 0.56 -2.77 -0.14 0.00 -0.52 0.00 0.00 52.55 49.68 2gzm s ASP 177 Cb -0.48 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.60 2gzm s ASP 177 CO 0.60 -0.81 1.10 0.27 0.52 0.00 0.00 175.17 176.85 2gzm s ILE 178 N 1.73 3.38 -0.22 4.11 -4.36 -1.26 -4.90 121.20 119.68 2gzm s ILE 178 Ca 0.39 0.60 0.02 0.00 -0.26 0.00 0.00 60.65 61.40 2gzm s ILE 178 Cb -0.04 -3.12 0.03 0.00 1.25 0.00 0.00 42.46 40.58 2gzm s ILE 178 CO -0.03 -0.44 0.77 -0.90 0.24 0.00 0.00 174.94 174.58 2gzm n ASP 179 N -2.59 1.60 -3.74 4.36 5.75 -0.98 -4.73 116.55 116.23 2gzm n ASP 179 Ca 0.10 -1.48 -0.12 0.00 -0.01 0.00 0.00 54.79 53.28 2gzm n ASP 179 Cb 0.52 -0.02 -0.13 0.00 -1.03 0.00 0.00 41.12 40.47 2gzm n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gzm s THR 180 N -0.53 -0.03 -0.16 2.12 2.01 -1.26 -1.23 115.64 116.57 2gzm s THR 180 Ca 0.03 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 2gzm s THR 180 Cb 0.02 -0.38 0.04 0.00 0.01 0.00 0.00 72.50 72.19 2gzm s THR 180 CO 0.03 0.05 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.75 2gzm s LEU 181 N 1.05 1.47 -0.10 4.42 2.96 0.78 -0.40 118.68 128.86 2gzm s LEU 181 Ca -0.08 -0.62 -0.29 0.00 -0.22 0.00 0.00 54.13 52.92 2gzm s LEU 181 Cb -0.09 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 2gzm s LEU 181 CO -0.07 -0.20 1.00 -0.63 -1.32 0.00 0.00 176.35 175.13 2gzm s ILE 182 N 1.69 4.79 -1.23 6.68 1.01 0.43 -0.98 121.20 133.59 2gzm s ILE 182 Ca 0.01 2.03 -0.16 0.00 0.00 0.00 0.00 60.65 62.53 2gzm s ILE 182 Cb -0.15 -4.31 0.13 0.00 0.01 0.00 0.00 42.46 38.14 2gzm s ILE 182 CO -0.07 0.01 1.54 -0.76 0.00 0.00 0.00 174.94 175.66 2gzm s LEU 183 N 1.97 4.54 0.00 2.97 1.43 0.51 -2.33 118.68 127.77 2gzm s LEU 183 Ca 0.48 -2.71 -0.03 0.00 -1.03 0.00 0.00 54.13 50.84 2gzm s LEU 183 Cb -0.18 -2.48 -0.12 0.00 0.03 0.00 0.00 46.19 43.44 2gzm s LEU 183 CO 0.18 -0.94 2.56 0.61 0.23 0.00 0.00 176.35 178.99 2gzm n GLY 184 N 4.73 2.55 3.54 -3.19 0.00 -0.27 -3.86 105.19 108.68 2gzm n GLY 184 Ca 0.41 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2gzm n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzm h THR 186 N 3.88 0.88 0.00 0.00 1.35 -1.85 -2.98 112.91 114.19 2gzm h THR 186 Ca -0.28 -0.23 -0.02 0.00 -0.55 0.00 0.00 66.41 65.33 2gzm h THR 186 Cb 1.16 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2gzm h THR 186 CO 0.16 0.12 -0.35 0.45 -0.25 0.00 0.00 175.52 175.65 2gzm h HIS 187 N 0.67 0.00 -0.43 4.73 3.86 -1.96 -3.39 115.15 118.64 2gzm h HIS 187 Ca 0.40 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.65 2gzm h HIS 187 Cb 0.61 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2gzm h HIS 187 CO -0.00 0.08 0.29 1.88 0.86 0.00 0.00 177.93 181.03 2gzm h TYR 188 N 0.00 0.38 -0.21 2.45 -1.99 -1.87 -1.72 116.97 114.01 2gzm h TYR 188 Ca -0.01 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2gzm h TYR 188 Cb 1.06 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 2gzm h TYR 188 CO 0.00 0.21 0.17 -1.35 -0.00 0.00 0.00 178.16 177.20 2gzm h PRO 189 N 0.39 0.00 0.00 4.88 0.11 -1.78 0.50 132.00 136.09 2gzm h PRO 189 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2gzm h PRO 189 Cb 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2gzm h PRO 189 CO -0.04 0.00 -0.10 0.82 -0.21 0.00 0.00 178.00 178.47 2gzm h ILE 190 N 0.00 0.29 -0.04 4.15 1.08 -1.61 -0.90 117.51 120.48 2gzm h ILE 190 Ca 0.10 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2gzm h ILE 190 Cb 0.44 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2gzm h ILE 190 CO -0.00 0.09 0.00 0.18 -0.69 0.00 0.00 178.15 177.73 2gzm n LEU 191 N -3.30 2.55 -0.37 1.44 4.77 0.16 -4.65 117.00 117.60 2gzm n LEU 191 Ca -0.00 -0.86 -0.06 0.00 -0.03 0.00 0.00 56.01 55.05 2gzm n LEU 191 Cb 0.31 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2gzm n LEU 191 CO 0.29 0.43 0.47 0.61 -1.33 0.00 0.00 177.39 177.86 2gzm n GLY 192 N 1.30 -2.17 0.12 -0.72 0.00 -0.34 -0.48 105.19 102.90 2gzm n GLY 192 Ca 0.16 1.05 -0.08 0.00 0.00 0.00 0.00 46.02 47.16 2gzm n GLY 192 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gzm h PRO 193 N 0.00 0.03 0.08 1.61 0.11 -1.82 0.15 132.00 132.15 2gzm h PRO 193 Ca 0.21 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.33 2gzm h PRO 193 Cb 0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2gzm h PRO 193 CO -0.87 0.02 -0.16 0.28 -0.21 0.00 0.00 178.00 177.05 2gzm h VAL 194 N 0.03 0.62 -0.74 3.15 2.07 -1.46 -1.46 116.25 118.45 2gzm h VAL 194 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2gzm h VAL 194 Cb 0.17 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2gzm h VAL 194 CO -0.24 0.00 0.49 0.40 0.02 0.00 0.00 177.57 178.24 2gzm h ILE 195 N -0.31 1.14 -0.38 4.57 2.04 -0.37 -1.54 117.51 122.66 2gzm h ILE 195 Ca 0.03 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2gzm h ILE 195 Cb 0.34 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2gzm h ILE 195 CO -0.10 0.17 -0.07 0.50 0.00 0.00 0.00 178.15 178.65 2gzm h LYS 196 N 0.93 0.63 -0.33 2.37 1.63 -0.12 -0.55 116.57 121.13 2gzm h LYS 196 Ca 0.29 -0.18 -0.14 0.00 -0.85 0.00 0.00 60.65 59.77 2gzm h LYS 196 Cb 0.00 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2gzm h LYS 196 CO -0.08 0.71 -0.36 0.37 -3.45 0.00 0.00 179.45 176.64 2gzm h GLN 197 N 0.59 0.77 -0.32 1.90 4.15 -0.30 0.25 115.11 122.14 2gzm h GLN 197 Ca 0.11 -0.38 -0.15 0.00 0.77 0.00 0.00 58.65 59.00 2gzm h GLN 197 Cb 0.48 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 2gzm h GLN 197 CO 0.03 1.00 -0.40 0.28 -1.93 0.00 0.00 178.83 177.81 2gzm h VAL 198 N 0.64 1.28 0.00 2.39 2.07 -1.04 -3.28 116.25 118.32 2gzm h VAL 198 Ca 0.06 -1.57 -0.24 0.00 0.82 0.00 0.00 66.70 65.77 2gzm h VAL 198 Cb 0.90 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2gzm h VAL 198 CO 0.08 0.52 -1.33 0.24 0.02 0.00 0.00 177.57 177.10 2gzm h MET 199 N 0.62 0.00 0.00 1.57 2.86 -1.10 -3.50 114.93 115.39 2gzm h MET 199 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2gzm h MET 199 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2gzm h MET 199 CO 0.09 0.71 0.00 0.41 1.06 0.00 0.00 176.91 179.18 2gzm n GLY 200 N 1.44 -0.67 0.34 8.32 0.00 0.88 -4.50 105.19 111.01 2gzm n GLY 200 Ca -0.08 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.42 2gzm n GLY 200 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gzm h ASP 201 N 0.00 0.00 1.09 1.61 3.32 -1.93 -2.26 116.42 118.24 2gzm h ASP 201 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gzm h ASP 201 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gzm h ASP 201 CO 0.00 0.00 -0.09 0.29 -1.72 0.00 0.00 179.24 177.72 2gzm n LYS 202 N -3.35 0.10 -3.68 3.56 5.02 -1.26 -4.73 118.16 113.81 2gzm n LYS 202 Ca -0.00 0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.98 2gzm n LYS 202 Cb 0.28 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2gzm n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gzm s VAL 203 N -3.04 4.43 -0.11 -0.18 1.01 -0.85 -4.58 120.40 117.07 2gzm s VAL 203 Ca 0.12 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 2gzm s VAL 203 Cb 0.16 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2gzm s VAL 203 CO 0.58 0.07 0.88 -1.10 0.00 0.00 0.00 175.10 175.53 2gzm s GLN 204 N 1.58 4.39 -0.15 2.72 -0.21 -0.36 -4.86 119.66 122.77 2gzm s GLN 204 Ca 0.04 1.16 -0.17 0.00 0.02 0.00 0.00 55.36 56.41 2gzm s GLN 204 Cb -0.17 -3.53 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 2gzm s GLN 204 CO 0.05 -0.23 0.45 -0.51 -2.12 0.00 0.00 175.29 172.93 2gzm s LEU 205 N 1.78 4.23 -0.24 2.90 1.43 -1.26 -0.15 118.68 127.36 2gzm s LEU 205 Ca 0.43 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 54.18 2gzm s LEU 205 Cb -0.18 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2gzm s LEU 205 CO 0.17 -0.04 0.04 -0.63 0.23 0.00 0.00 176.35 176.12 2gzm s ILE 206 N 0.90 4.06 -0.11 -0.59 1.09 -0.16 -4.96 121.20 121.44 2gzm s ILE 206 Ca 0.24 -0.27 -0.20 0.00 -1.10 0.00 0.00 60.65 59.32 2gzm s ILE 206 Cb -0.15 -2.90 -0.04 0.00 -1.06 0.00 0.00 42.46 38.31 2gzm s ILE 206 CO 0.09 0.35 0.54 -0.55 -0.10 0.00 0.00 174.94 175.27 2gzm s SER 207 N 1.58 6.76 0.25 3.58 0.15 -1.26 -0.36 113.70 124.40 2gzm s SER 207 Ca 0.06 0.91 -0.06 0.00 0.70 0.00 0.00 55.95 57.56 2gzm s SER 207 Cb -0.15 -2.32 0.27 0.00 -1.71 0.00 0.00 66.02 62.11 2gzm s SER 207 CO 0.02 -0.05 1.92 0.28 1.20 0.00 0.00 173.24 176.61 2gzm h SER 208 N 6.79 1.12 0.09 5.45 0.02 -1.88 -2.84 113.55 122.30 2gzm h SER 208 Ca -0.40 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2gzm h SER 208 Cb 1.18 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2gzm h SER 208 CO 0.76 0.84 -0.04 1.23 -1.14 0.00 0.00 176.83 178.47 2gzm h GLY 209 N 1.31 -0.12 0.59 -3.77 0.00 -1.91 -0.21 103.07 98.95 2gzm h GLY 209 Ca 0.35 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.77 2gzm h GLY 209 CO -0.07 -0.05 0.10 -0.55 0.00 0.00 0.00 176.54 175.97 2gzm h ASP 210 N -0.28 0.06 0.14 0.19 5.19 -1.82 -1.09 116.42 118.80 2gzm h ASP 210 Ca -0.01 0.05 -0.16 0.00 -0.62 0.00 0.00 57.03 56.29 2gzm h ASP 210 Cb 0.24 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2gzm h ASP 210 CO 0.02 0.07 -0.59 -0.33 -3.12 0.00 0.00 179.24 175.29 2gzm h GLU 211 N 0.23 0.45 -0.39 3.56 4.39 -1.50 -2.46 114.58 118.87 2gzm h GLU 211 Ca 0.18 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 2gzm h GLU 211 Cb 0.19 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2gzm h GLU 211 CO -0.21 0.91 -0.15 1.15 -1.16 0.00 0.00 179.01 179.54 2gzm h THR 212 N 0.34 1.28 -0.50 1.13 2.02 -0.74 -1.02 112.91 115.42 2gzm h THR 212 Ca -0.00 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 2gzm h THR 212 Cb 1.12 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2gzm h THR 212 CO 0.10 0.42 0.10 0.00 0.37 0.00 0.00 175.52 176.51 2gzm h ALA 213 N 0.82 1.24 -0.62 6.16 0.00 -1.21 0.42 119.26 126.06 2gzm h ALA 213 Ca 0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2gzm h ALA 213 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gzm h ALA 213 CO 0.05 0.52 0.09 -0.09 0.00 0.00 0.00 179.25 179.83 2gzm h ARG 214 N 0.74 1.04 -0.55 0.00 9.65 -1.23 -1.27 114.38 122.76 2gzm h ARG 214 Ca 0.16 -0.28 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 2gzm h ARG 214 Cb 0.31 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2gzm h ARG 214 CO 0.00 0.97 -0.05 1.49 2.80 0.00 0.00 179.97 185.18 2gzm h GLU 215 N 0.94 1.01 -0.43 0.20 4.81 -0.60 -1.99 114.58 118.51 2gzm h GLU 215 Ca 0.19 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2gzm h GLU 215 Cb 0.44 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2gzm h GLU 215 CO 0.01 1.03 0.24 0.28 -0.73 0.00 0.00 179.01 179.84 2gzm h VAL 216 N 0.89 1.15 -0.76 0.32 2.07 -0.70 0.18 116.25 119.39 2gzm h VAL 216 Ca 0.15 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2gzm h VAL 216 Cb 0.60 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2gzm h VAL 216 CO 0.04 0.16 0.46 -1.28 0.02 0.00 0.00 177.57 176.96 2gzm h SER 217 N 0.57 0.70 0.10 0.57 0.87 -1.00 0.11 113.55 115.46 2gzm h SER 217 Ca 0.15 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2gzm h SER 217 Cb 0.04 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2gzm h SER 217 CO -0.03 0.45 -0.05 0.74 -0.53 0.00 0.00 176.83 177.42 2gzm h THR 218 N 0.83 0.98 -0.64 2.23 2.02 -0.58 -2.18 112.91 115.57 2gzm h THR 218 Ca 0.34 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2gzm h THR 218 Cb 0.17 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2gzm h THR 218 CO -0.17 0.07 0.33 0.40 0.37 0.00 0.00 175.52 176.51 2gzm h ILE 219 N -0.26 1.21 -0.38 3.11 2.04 -0.18 -1.10 117.51 121.95 2gzm h ILE 219 Ca -0.01 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2gzm h ILE 219 Cb 0.21 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2gzm h ILE 219 CO 0.02 0.24 0.19 -0.07 0.00 0.00 0.00 178.15 178.53 2gzm h LEU 220 N 0.87 0.49 -0.31 1.44 3.38 -0.79 -1.74 115.31 118.66 2gzm h LEU 220 Ca 0.22 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2gzm h LEU 220 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gzm h LEU 220 CO -0.03 0.47 0.14 0.22 0.09 0.00 0.00 178.44 179.33 2gzm h TYR 221 N 0.48 0.26 -0.55 1.13 3.20 -1.15 0.15 116.97 120.51 2gzm h TYR 221 Ca 0.13 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2gzm h TYR 221 Cb 0.10 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2gzm h TYR 221 CO -0.02 0.14 0.02 1.25 -1.64 0.00 0.00 178.16 177.91 2gzm h HIS 222 N 0.30 0.98 -0.39 -3.82 2.76 -1.04 -2.39 115.15 111.55 2gzm h HIS 222 Ca 0.13 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2gzm h HIS 222 Cb 0.06 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.75 2gzm h HIS 222 CO -0.11 0.87 0.00 -1.13 -1.30 0.00 0.00 177.93 176.27 2gzm n SER 223 N -4.21 3.97 -4.15 3.26 3.41 -0.67 -4.92 113.62 110.31 2gzm n SER 223 Ca 0.03 -2.55 -0.30 0.00 -0.26 0.00 0.00 58.87 55.79 2gzm n SER 223 Cb 0.31 -0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 2gzm n SER 223 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gzm n LYS 224 N 0.46 -2.45 -0.21 4.33 4.01 -0.78 -4.84 118.16 118.68 2gzm n LYS 224 Ca 0.18 0.29 0.07 0.00 -0.51 0.00 0.00 58.31 58.35 2gzm n LYS 224 Cb 0.83 -4.41 0.16 0.00 -0.51 0.00 0.00 35.03 31.10 2gzm n LYS 224 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2gzm n MET 225 N -4.43 2.35 -2.36 1.97 2.81 0.47 -5.02 117.12 112.91 2gzm n MET 225 Ca -0.20 -2.43 -0.41 0.00 -1.81 0.00 0.00 57.70 52.84 2gzm n MET 225 Cb 0.63 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.59 2gzm n MET 225 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2gzm s LEU 226 N -2.31 4.44 -0.02 4.03 2.96 -1.23 -4.86 118.68 121.69 2gzm s LEU 226 Ca 0.29 2.23 -0.30 0.00 -0.22 0.00 0.00 54.13 56.14 2gzm s LEU 226 Cb 0.24 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 2gzm s LEU 226 CO 0.06 -0.39 1.00 0.21 -1.32 0.00 0.00 176.35 175.91 2gzm s ASN 227 N 0.21 7.32 0.00 3.68 3.84 -1.26 -4.91 114.94 123.82 2gzm s ASN 227 Ca 0.54 1.65 0.18 0.00 0.21 0.00 0.00 52.86 55.43 2gzm s ASN 227 Cb -0.33 -2.57 0.40 0.00 -0.55 0.00 0.00 41.25 38.21 2gzm s ASN 227 CO 0.36 -0.32 1.33 -0.62 -2.79 0.00 0.00 177.10 175.06 2gzm n GLU 228 N 4.19 2.44 0.00 0.43 1.02 -1.26 -4.78 120.64 122.67 2gzm n GLU 228 Ca 0.07 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 2gzm n GLU 228 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2gzm n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzm n GLY 229 N 1.15 -2.24 4.01 0.62 0.00 -1.26 -5.06 105.19 102.41 2gzm n GLY 229 Ca 0.17 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 2gzm n GLY 229 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gzm s GLU 230 N 0.00 2.52 0.03 1.61 2.56 -1.26 -4.95 118.70 119.22 2gzm s GLU 230 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 54.97 53.17 2gzm s GLU 230 Cb 0.00 -2.65 -0.08 0.00 2.00 0.00 0.00 34.13 33.40 2gzm s GLU 230 CO 0.00 -0.58 1.88 -1.21 -0.56 0.00 0.00 175.26 174.79 2gzm s GLU 231 N -4.49 4.15 0.56 4.30 2.02 -1.26 -4.52 118.70 119.45 2gzm s GLU 231 Ca 0.57 2.53 -0.16 0.00 0.02 0.00 0.00 54.97 57.93 2gzm s GLU 231 Cb -0.07 -4.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.08 2gzm s GLU 231 CO 0.35 -0.91 1.03 -0.65 0.02 0.00 0.00 175.26 175.10 2gzm s GLN 232 N 4.07 3.58 0.00 1.61 -1.52 0.08 -4.97 119.66 122.51 2gzm s GLN 232 Ca 0.84 1.10 0.00 0.00 -1.95 0.00 0.00 55.36 55.35 2gzm s GLN 232 Cb -0.41 -2.08 0.00 0.00 -0.22 0.00 0.00 33.01 30.30 2gzm s GLN 232 CO 0.38 -0.58 0.00 -1.13 -0.25 0.00 0.00 175.29 173.71 2gzm n SER 233 N -1.84 0.02 -4.42 5.90 3.41 -1.26 -4.93 113.62 110.49 2gzm n SER 233 Ca 0.08 -0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.24 2gzm n SER 233 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2gzm n SER 233 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2gzm s ASP 234 N -0.01 6.95 -0.17 4.04 3.84 -1.26 -5.01 116.67 125.05 2gzm s ASP 234 Ca 0.00 -2.78 -0.09 0.00 -0.00 0.00 0.00 52.55 49.68 2gzm s ASP 234 Cb 0.00 -2.34 -0.05 0.00 -1.38 0.00 0.00 42.92 39.15 2gzm s ASP 234 CO 0.00 -0.74 0.13 -1.00 -0.00 0.00 0.00 175.17 173.56 2gzm s HIS 235 N 1.24 3.47 -0.23 2.11 3.76 -1.26 -4.81 115.29 119.57 2gzm s HIS 235 Ca 0.35 0.39 -0.18 0.00 -0.15 0.00 0.00 55.06 55.47 2gzm s HIS 235 Cb -0.06 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2gzm s HIS 235 CO -0.05 0.44 0.53 -1.17 -0.85 0.00 0.00 174.74 173.64 2gzm s LEU 236 N -0.10 4.10 -0.27 0.89 2.96 -0.95 -4.86 118.68 120.46 2gzm s LEU 236 Ca 0.10 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2gzm s LEU 236 Cb -0.11 -2.71 0.03 0.00 0.50 0.00 0.00 46.19 43.89 2gzm s LEU 236 CO -0.00 -0.25 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.39 2gzm s PHE 237 N 2.02 3.13 0.07 5.38 0.08 -1.12 0.14 117.98 127.67 2gzm s PHE 237 Ca 0.23 -1.58 0.00 0.00 0.12 0.00 0.00 56.93 55.71 2gzm s PHE 237 Cb -0.16 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 2gzm s PHE 237 CO 0.09 -0.73 0.20 -0.51 -0.10 0.00 0.00 175.22 174.17 2gzm s LEU 238 N 1.32 4.31 -0.15 -0.37 1.43 0.63 -1.77 118.68 124.08 2gzm s LEU 238 Ca -0.01 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2gzm s LEU 238 Cb -0.18 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.18 2gzm s LEU 238 CO -0.03 0.16 0.38 0.28 0.23 0.00 0.00 176.35 177.38 2gzm s THR 239 N -1.52 -0.02 -1.63 5.49 -1.32 -1.17 -2.07 115.64 113.41 2gzm s THR 239 Ca 0.34 0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.91 2gzm s THR 239 Cb -0.13 -0.56 0.06 0.00 -1.51 0.00 0.00 72.50 70.37 2gzm s THR 239 CO 0.27 0.03 0.90 0.35 -2.21 0.00 0.00 174.62 173.96 2gzm n THR 240 N 3.76 0.14 -3.95 5.08 -2.24 -1.05 -2.87 114.28 113.15 2gzm n THR 240 Ca -0.20 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2gzm n THR 240 Cb 0.56 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2gzm n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gzm n GLY 241 N 0.41 4.20 3.55 3.38 0.00 -1.26 -4.06 105.19 111.40 2gzm n GLY 241 Ca 0.02 -1.85 -0.48 0.00 0.00 0.00 0.00 46.02 43.71 2gzm n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gzm n LYS 242 N 0.00 1.57 -0.31 1.61 5.02 -1.26 -4.75 118.16 120.04 2gzm n LYS 242 Ca 0.00 0.47 0.10 0.00 -2.02 0.00 0.00 58.31 56.86 2gzm n LYS 242 Cb 0.00 -2.72 0.27 0.00 -0.02 0.00 0.00 35.03 32.55 2gzm n LYS 242 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gzm h ILE 243 N 6.73 0.65 -0.84 -0.18 2.04 -1.96 0.38 117.51 124.33 2gzm h ILE 243 Ca -0.36 -0.20 0.18 0.00 1.00 0.00 0.00 64.86 65.48 2gzm h ILE 243 Cb 1.29 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2gzm h ILE 243 CO 0.99 0.11 0.56 1.23 0.00 0.00 0.00 178.15 181.03 2gzm h GLY 244 N 0.58 0.79 0.56 5.37 0.00 -1.98 -2.26 103.07 106.14 2gzm h GLY 244 Ca 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 2gzm h GLY 244 CO -0.41 0.03 -0.27 1.41 0.00 0.00 0.00 176.54 177.30 2gzm h LEU 245 N 0.41 -0.63 -0.42 3.11 3.38 -0.60 -3.16 115.31 117.40 2gzm h LEU 245 Ca 0.43 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.46 2gzm h LEU 245 Cb 1.03 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2gzm h LEU 245 CO -0.15 -0.35 -0.25 0.33 0.09 0.00 0.00 178.44 178.11 2gzm n PHE 246 N -4.56 -0.19 -0.35 1.13 7.35 -0.87 0.21 117.46 120.18 2gzm n PHE 246 Ca -0.09 0.53 -0.05 0.00 -0.76 0.00 0.00 57.45 57.08 2gzm n PHE 246 Cb 0.29 -0.51 -0.01 0.00 0.35 0.00 0.00 39.48 39.60 2gzm n PHE 246 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2gzm h LYS 247 N 0.00 -0.05 -0.17 -4.13 1.57 -1.62 0.63 116.57 112.80 2gzm h LYS 247 Ca 0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 2gzm h LYS 247 Cb 0.17 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2gzm h LYS 247 CO -0.40 -0.03 -0.55 1.49 -0.57 0.00 0.00 179.45 179.38 2gzm h GLU 248 N -0.05 0.68 -0.61 3.15 4.81 -1.09 -2.99 114.58 118.47 2gzm h GLU 248 Ca 0.26 -0.50 0.18 0.00 -0.13 0.00 0.00 59.36 59.17 2gzm h GLU 248 Cb 0.54 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2gzm h GLU 248 CO -0.90 1.12 0.51 0.82 -0.73 0.00 0.00 179.01 179.83 2gzm h ILE 249 N 0.36 0.51 -0.45 2.32 2.04 0.37 1.52 117.51 124.18 2gzm h ILE 249 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2gzm h ILE 249 Cb 1.18 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2gzm h ILE 249 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2gzm n ALA 250 N -2.53 3.17 0.21 1.87 0.00 0.09 -4.41 120.51 118.90 2gzm n ALA 250 Ca 0.12 -1.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.23 2gzm n ALA 250 Cb 0.75 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 2gzm n ALA 250 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2gzm h SER 251 N 2.96 -0.49 0.00 0.00 0.02 0.22 1.62 113.55 117.87 2gzm h SER 251 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2gzm h SER 251 Cb 1.31 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2gzm h SER 251 CO 0.25 -0.18 0.00 0.29 -1.14 0.00 0.00 176.83 176.05 2gzm n LYS 252 N -4.52 0.71 0.00 3.45 5.02 -1.26 -3.77 118.16 117.79 2gzm n LYS 252 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2gzm n LYS 252 Cb 0.23 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2gzm n LYS 252 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2gzm n TRP 253 N 0.04 0.00 0.08 2.13 7.02 -1.06 -5.00 117.44 120.65 2gzm n TRP 253 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 2gzm n TRP 253 Cb 0.15 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.94 2gzm n TRP 253 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2gzm h PHE 254 N 0.00 0.23 0.00 -5.99 3.04 -0.95 -3.49 116.94 109.78 2gzm h PHE 254 Ca 0.00 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.79 2gzm h PHE 254 Cb 0.00 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.50 2gzm h PHE 254 CO 0.00 1.09 0.00 0.41 -2.02 0.00 0.00 178.31 177.79 2gzm n GLY 255 N 1.30 1.73 0.42 2.40 0.00 0.52 -4.94 105.19 106.62 2gzm n GLY 255 Ca -0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 2gzm n GLY 255 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gzm n GLN 256 N 0.00 1.13 0.00 1.61 3.00 -1.26 -4.50 117.38 117.35 2gzm n GLN 256 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 2gzm n GLN 256 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2gzm n GLN 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2gzm n PRO 257 N -0.95 3.63 -0.29 -1.09 -0.04 -1.26 -5.01 135.00 129.99 2gzm n PRO 257 Ca 0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.54 2gzm n PRO 257 Cb 0.07 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 33.72 2gzm n PRO 257 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2gzm n ILE 258 N 0.00 1.55 0.27 0.52 -0.00 -1.26 -4.71 119.36 115.73 2gzm n ILE 258 Ca 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 62.75 61.38 2gzm n ILE 258 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 39.64 39.82 2gzm n ILE 258 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2gzm n GLU 259 N 0.06 0.98 -4.44 0.38 4.07 -1.26 -4.87 120.64 115.57 2gzm n GLU 259 Ca 0.16 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.92 2gzm n GLU 259 Cb 0.62 -1.01 -0.10 0.00 -0.06 0.00 0.00 31.44 30.89 2gzm n GLU 259 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2gzm s ASN 260 N 1.48 4.97 -0.05 4.31 -0.87 -1.26 -2.81 114.94 120.71 2gzm s ASN 260 Ca 0.00 0.03 -0.01 0.00 -1.57 0.00 0.00 52.86 51.31 2gzm s ASN 260 Cb 0.00 -1.31 0.03 0.00 -0.02 0.00 0.00 41.25 39.95 2gzm s ASN 260 CO 0.00 0.34 0.03 0.68 -2.57 0.00 0.00 177.10 175.58 2gzm s VAL 261 N -0.92 0.10 0.53 1.60 -7.23 -0.73 -5.02 120.40 108.74 2gzm s VAL 261 Ca 0.15 0.25 -0.20 0.00 -1.81 0.00 0.00 61.98 60.37 2gzm s VAL 261 Cb -0.11 -0.28 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 2gzm s VAL 261 CO 0.04 0.19 1.14 -0.75 -0.31 0.00 0.00 175.10 175.41 2gzm s LYS 262 N 1.80 3.41 -0.12 4.82 2.47 -1.26 -3.06 119.74 127.80 2gzm s LYS 262 Ca 0.01 1.64 -0.23 0.00 -1.56 0.00 0.00 55.97 55.83 2gzm s LYS 262 Cb -0.12 -2.06 0.06 0.00 -1.46 0.00 0.00 37.83 34.24 2gzm s LYS 262 CO -0.03 -0.81 0.57 -3.38 0.16 0.00 0.00 175.35 171.85 2gzm s HIS 263 N -1.73 -0.56 0.00 4.03 -3.43 -1.14 -4.91 115.29 107.55 2gzm s HIS 263 Ca 0.72 1.16 0.00 0.00 -0.80 0.00 0.00 55.06 56.14 2gzm s HIS 263 Cb -0.25 0.26 0.00 0.00 -1.43 0.00 0.00 32.58 31.17 2gzm s HIS 263 CO 0.28 -0.43 0.00 -0.89 -2.00 0.00 0.00 174.74 171.70 2gzm n ILE 264 N 1.81 0.00 0.00 -5.38 5.41 -1.26 -4.49 119.36 115.45 2gzm n ILE 264 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2gzm n ILE 264 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 2gzm n ILE 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2gzm n HIS 265 N 0.00 0.00 -1.62 1.39 -0.00 -1.26 -4.93 115.22 108.80 2gzm n HIS 265 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2gzm n HIS 265 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2gzm n HIS 265 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08