#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 0.64 -0.14 -5.58 4.77 -1.26 -2.43 117.00 113.00 2gzm n LEU 3 Ca 0.00 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 2gzm n LEU 3 Cb 0.00 -0.63 0.66 0.00 -2.33 0.00 0.00 43.42 41.13 2gzm n LEU 3 CO 0.00 -0.64 0.92 -3.20 -1.33 0.00 0.00 177.39 173.14 2gzm n ASN 4 N -2.24 0.51 -4.76 -1.43 5.15 -1.26 -4.11 115.26 107.13 2gzm n ASN 4 Ca 0.01 -0.76 -0.35 0.00 -0.60 0.00 0.00 54.58 52.89 2gzm n ASN 4 Cb 0.19 -0.06 0.04 0.00 -0.53 0.00 0.00 39.78 39.42 2gzm n ASN 4 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2gzm s ARG 5 N -2.33 2.84 0.69 1.20 0.52 -1.02 -4.87 118.95 115.99 2gzm s ARG 5 Ca 0.33 1.66 -0.11 0.00 -0.52 0.00 0.00 55.73 57.10 2gzm s ARG 5 Cb 0.21 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.75 2gzm s ARG 5 CO 0.44 -1.27 1.06 0.00 0.02 0.00 0.00 175.30 175.55 2gzm s ALA 6 N -1.89 2.72 -0.18 2.13 0.00 -1.26 -4.58 121.76 118.69 2gzm s ALA 6 Ca 0.73 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 2gzm s ALA 6 Cb -0.26 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2gzm s ALA 6 CO 0.36 -1.18 0.31 0.42 0.00 0.00 0.00 175.76 175.68 2gzm s ILE 7 N -3.06 5.27 -0.02 0.00 1.01 0.12 -1.13 121.20 123.39 2gzm s ILE 7 Ca 0.58 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.57 2gzm s ILE 7 Cb -0.14 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2gzm s ILE 7 CO 0.55 0.33 0.63 -0.83 0.00 0.00 0.00 174.94 175.63 2gzm s GLY 8 N 0.75 2.62 -0.18 6.18 0.00 0.42 -2.20 107.32 114.91 2gzm s GLY 8 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2gzm s GLY 8 CO 0.05 0.90 -0.09 0.14 0.00 0.00 0.00 173.10 174.10 2gzm s VAL 9 N 0.14 1.45 0.09 1.40 1.01 -0.56 0.07 120.40 123.99 2gzm s VAL 9 Ca 0.33 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2gzm s VAL 9 Cb -0.18 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2gzm s VAL 9 CO 0.18 0.22 -0.07 0.27 0.00 0.00 0.00 175.10 175.69 2gzm s ILE 10 N 1.50 3.57 0.26 2.22 -4.36 -0.71 -0.31 121.20 123.36 2gzm s ILE 10 Ca 0.01 -1.13 -0.18 0.00 -0.26 0.00 0.00 60.65 59.08 2gzm s ILE 10 Cb -0.15 -2.66 0.02 0.00 1.25 0.00 0.00 42.46 40.91 2gzm s ILE 10 CO -0.09 0.15 0.62 -0.62 0.24 0.00 0.00 174.94 175.25 2gzm s ASP 11 N -2.12 -0.22 0.30 4.36 2.15 0.23 -1.31 116.67 120.05 2gzm s ASP 11 Ca 0.22 -0.67 0.26 0.00 0.43 0.00 0.00 52.55 52.79 2gzm s ASP 11 Cb -0.11 0.67 0.87 0.00 -0.30 0.00 0.00 42.92 44.05 2gzm s ASP 11 CO 0.14 -1.24 1.76 0.77 -0.17 0.00 0.00 175.17 176.43 2gzm h SER 12 N 2.10 0.00 0.00 -0.34 4.64 -1.90 -1.18 113.55 116.87 2gzm h SER 12 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2gzm h SER 12 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2gzm h SER 12 CO 0.29 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2gzm n GLY 13 N 0.69 0.86 0.06 -0.77 0.00 -1.26 -2.78 105.19 101.99 2gzm n GLY 13 Ca 0.04 0.40 0.08 0.00 0.00 0.00 0.00 46.02 46.53 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 0.44 -0.27 1.61 3.14 -1.26 -4.29 118.33 117.70 2gzm n VAL 14 Ca 0.00 -0.57 0.13 0.00 -2.96 0.00 0.00 64.34 60.94 2gzm n VAL 14 Cb 0.00 -0.22 0.39 0.00 -1.06 0.00 0.00 33.84 32.95 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 3.97 1.19 1.77 7.55 0.00 -1.95 -0.80 103.07 114.81 2gzm h GLY 15 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2gzm h GLY 15 CO 0.01 0.06 0.07 0.61 0.00 0.00 0.00 176.54 177.30 2gzm n GLY 16 N -1.44 -0.64 0.25 4.60 0.00 -1.26 -1.52 105.19 105.18 2gzm n GLY 16 Ca 0.18 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.47 2gzm n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gzm h LEU 17 N 0.00 0.00 -1.09 0.99 3.38 -1.45 0.19 115.31 117.33 2gzm h LEU 17 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gzm h LEU 17 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gzm h LEU 17 CO 0.00 0.00 -0.20 0.71 0.09 0.00 0.00 178.44 179.04 2gzm h THR 18 N 0.00 0.49 0.11 0.22 1.35 -1.51 -0.58 112.91 112.98 2gzm h THR 18 Ca 0.00 -1.08 -0.31 0.00 -0.55 0.00 0.00 66.41 64.48 2gzm h THR 18 Cb 0.04 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2gzm h THR 18 CO 0.00 0.20 -1.60 0.58 -0.25 0.00 0.00 175.52 174.45 2gzm h VAL 19 N 0.00 0.89 -0.81 6.82 2.07 -0.89 -3.25 116.25 121.08 2gzm h VAL 19 Ca -0.00 -2.37 0.02 0.00 0.82 0.00 0.00 66.70 65.17 2gzm h VAL 19 Cb 0.74 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 2gzm h VAL 19 CO 0.03 0.73 0.53 0.00 0.02 0.00 0.00 177.57 178.87 2gzm h ALA 20 N -0.05 1.04 -0.50 1.67 0.00 -1.23 -0.75 119.26 119.44 2gzm h ALA 20 Ca -0.35 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2gzm h ALA 20 Cb 1.82 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2gzm h ALA 20 CO 0.05 0.38 0.05 0.87 0.00 0.00 0.00 179.25 180.61 2gzm h LYS 21 N 1.05 0.81 -0.17 0.00 1.79 -1.26 -0.87 116.57 117.92 2gzm h LYS 21 Ca 0.31 -0.19 -0.16 0.00 -2.18 0.00 0.00 60.65 58.43 2gzm h LYS 21 Cb -0.06 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2gzm h LYS 21 CO -0.09 0.78 -0.55 0.93 -1.08 0.00 0.00 179.45 179.44 2gzm h GLU 22 N 0.76 0.52 -0.71 3.15 4.39 -1.46 -0.50 114.58 120.73 2gzm h GLU 22 Ca 0.16 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 2gzm h GLU 22 Cb 0.39 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2gzm h GLU 22 CO 0.01 0.93 0.23 -0.07 -1.16 0.00 0.00 179.01 178.95 2gzm h LEU 23 N 0.40 1.03 -0.73 1.33 3.38 -0.70 -0.05 115.31 119.97 2gzm h LEU 23 Ca 0.01 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 2gzm h LEU 23 Cb 1.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2gzm h LEU 23 CO 0.10 0.96 -0.36 0.40 0.09 0.00 0.00 178.44 179.63 2gzm h ILE 24 N 1.05 1.29 0.03 1.22 2.04 -1.00 0.10 117.51 122.23 2gzm h ILE 24 Ca 0.23 -1.50 -0.26 0.00 1.00 0.00 0.00 64.86 64.34 2gzm h ILE 24 Cb 0.29 1.50 0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2gzm h ILE 24 CO -0.01 0.47 -1.02 -0.09 0.00 0.00 0.00 178.15 177.51 2gzm h ARG 25 N 0.46 0.64 0.00 2.37 2.43 -0.83 -3.14 114.38 116.30 2gzm h ARG 25 Ca 0.05 -0.73 -0.12 0.00 -0.81 0.00 0.00 59.98 58.37 2gzm h ARG 25 Cb 0.85 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2gzm h ARG 25 CO 0.07 1.31 -1.10 1.96 -1.51 0.00 0.00 179.97 180.70 2gzm h GLN 26 N 0.28 0.00 -2.09 0.20 4.20 -1.02 -3.39 115.11 113.29 2gzm h GLN 26 Ca -0.14 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.01 2gzm h GLN 26 Cb 1.69 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.06 2gzm h GLN 26 CO 0.20 0.27 -0.92 1.28 -0.67 0.00 0.00 178.83 179.00 2gzm n LEU 27 N -2.93 1.91 0.00 1.46 4.77 0.02 -4.96 117.00 117.27 2gzm n LEU 27 Ca -0.05 -5.10 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 2gzm n LEU 27 Cb 0.76 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2gzm n LEU 27 CO 0.42 2.15 0.50 -0.81 -1.33 0.00 0.00 177.39 178.32 2gzm n PRO 28 N 0.80 0.00 0.00 3.23 -0.04 -1.19 -1.72 135.00 136.08 2gzm n PRO 28 Ca 0.26 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 2gzm n PRO 28 Cb 0.50 -1.51 0.10 0.00 -0.04 0.00 0.00 33.50 32.56 2gzm n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gzm n LYS 29 N -1.49 1.99 -3.65 0.54 5.02 -1.26 -0.91 118.16 118.39 2gzm n LYS 29 Ca 0.00 -1.62 -0.32 0.00 -2.02 0.00 0.00 58.31 54.36 2gzm n LYS 29 Cb 0.01 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.13 3.64 -0.08 1.97 0.41 -0.70 -4.38 118.70 117.43 2gzm s GLU 30 Ca 0.26 -0.05 -0.10 0.00 -0.41 0.00 0.00 54.97 54.67 2gzm s GLU 30 Cb 0.20 -2.84 -0.05 0.00 -1.78 0.00 0.00 34.13 29.66 2gzm s GLU 30 CO 0.37 0.46 0.24 1.03 -0.49 0.00 0.00 175.26 176.87 2gzm s ARG 31 N -2.65 3.63 0.02 1.61 0.52 -1.26 -4.65 118.95 116.17 2gzm s ARG 31 Ca 0.41 0.08 0.08 0.00 -0.52 0.00 0.00 55.73 55.78 2gzm s ARG 31 Cb -0.12 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 2gzm s ARG 31 CO 0.24 0.74 -0.25 0.42 0.02 0.00 0.00 175.30 176.47 2gzm s ILE 32 N -1.03 2.01 -0.24 1.52 -1.09 -1.26 0.14 121.20 121.24 2gzm s ILE 32 Ca 0.18 -1.25 0.00 0.00 -2.23 0.00 0.00 60.65 57.36 2gzm s ILE 32 Cb -0.14 -1.71 0.07 0.00 -1.58 0.00 0.00 42.46 39.10 2gzm s ILE 32 CO 0.08 0.41 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.55 2gzm s ILE 33 N -0.72 1.34 -0.13 2.92 1.01 -0.94 -1.71 121.20 122.97 2gzm s ILE 33 Ca 0.10 -1.18 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2gzm s ILE 33 Cb -0.10 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2gzm s ILE 33 CO 0.01 -0.20 0.15 -0.47 0.00 0.00 0.00 174.94 174.44 2gzm s TYR 34 N 1.47 3.57 -0.14 3.97 5.04 0.96 -1.50 117.35 130.72 2gzm s TYR 34 Ca -0.03 0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 55.11 2gzm s TYR 34 Cb -0.18 -2.00 0.04 0.00 0.35 0.00 0.00 41.96 40.16 2gzm s TYR 34 CO -0.08 0.65 -0.04 -1.17 -1.34 0.00 0.00 175.55 173.57 2gzm s LEU 35 N -0.77 1.29 -0.14 6.97 2.96 0.58 0.12 118.68 129.69 2gzm s LEU 35 Ca 0.14 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2gzm s LEU 35 Cb -0.12 -0.79 -0.00 0.00 0.50 0.00 0.00 46.19 45.78 2gzm s LEU 35 CO 0.03 -0.18 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.88 2gzm s GLY 36 N 1.73 1.45 -0.88 7.98 0.00 0.21 -0.60 107.32 117.20 2gzm s GLY 36 Ca 0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.66 2gzm s GLY 36 CO -0.07 -0.06 2.95 1.34 0.00 0.00 0.00 173.10 177.26 2gzm n ASP 37 N 3.92 7.20 -0.00 1.64 2.03 -0.45 -2.27 116.55 128.62 2gzm n ASP 37 Ca -0.19 -2.83 0.23 0.00 0.52 0.00 0.00 54.79 52.52 2gzm n ASP 37 Cb 0.52 -1.40 0.72 0.00 -0.72 0.00 0.00 41.12 40.24 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 2.43 0.46 0.00 5.18 2.02 -1.82 0.61 112.91 121.79 2gzm h THR 38 Ca 0.56 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.66 2gzm h THR 38 Cb 0.70 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2gzm h THR 38 CO 1.12 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 176.64 2gzm h ALA 39 N 1.52 1.31 -0.21 6.16 0.00 -1.85 -3.22 119.26 122.97 2gzm h ALA 39 Ca 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gzm h ALA 39 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gzm h ALA 39 CO -0.00 0.45 0.00 0.54 0.00 0.00 0.00 179.25 180.24 2gzm n ARG 40 N -3.98 1.94 -2.22 0.00 1.74 0.17 -4.99 116.66 109.32 2gzm n ARG 40 Ca -0.02 -1.70 -0.40 0.00 -0.77 0.00 0.00 57.85 54.97 2gzm n ARG 40 Cb 0.41 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.58 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 -2.00 4.16 0.11 0.00 0.04 -1.26 -5.03 135.00 131.02 2gzm s PRO 42 Ca 0.52 0.85 0.19 0.00 0.04 0.00 0.00 61.00 62.61 2gzm s PRO 42 Cb -0.35 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 2gzm s PRO 42 CO 0.45 0.21 0.89 0.66 0.04 0.00 0.00 177.00 179.25 2gzm n TYR 43 N -0.02 0.93 -0.37 0.56 4.02 -1.26 -4.51 117.16 116.52 2gzm n TYR 43 Ca 0.02 0.29 0.02 0.00 -0.01 0.00 0.00 57.90 58.23 2gzm n TYR 43 Cb 0.52 -1.01 0.09 0.00 -0.02 0.00 0.00 39.34 38.92 2gzm n TYR 43 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2gzm h GLY 44 N 3.85 0.38 -1.02 2.72 0.00 -1.97 -0.92 103.07 106.10 2gzm h GLY 44 Ca -0.10 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2gzm h GLY 44 CO 0.03 -0.29 0.00 -1.55 0.00 0.00 0.00 176.54 174.73 2gzm n PRO 45 N -5.54 1.92 -1.39 4.80 -0.04 -1.26 -1.90 135.00 131.58 2gzm n PRO 45 Ca 0.13 -1.33 -0.30 0.00 -0.04 0.00 0.00 63.50 61.95 2gzm n PRO 45 Cb 0.45 -1.47 0.09 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.99 2.14 0.72 0.54 0.52 -0.35 -4.99 118.95 115.54 2gzm s ARG 46 Ca 0.34 0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 56.34 2gzm s ARG 46 Cb 0.21 -1.90 0.03 0.00 0.52 0.00 0.00 34.95 33.80 2gzm s ARG 46 CO 0.32 -1.65 1.08 -1.54 0.02 0.00 0.00 175.30 173.53 2gzm s SER 47 N -3.62 4.92 0.23 0.23 1.04 -1.26 -4.87 113.70 110.37 2gzm s SER 47 Ca 0.61 1.81 -0.07 0.00 0.48 0.00 0.00 55.95 58.77 2gzm s SER 47 Cb -0.16 -2.52 0.27 0.00 0.10 0.00 0.00 66.02 63.71 2gzm s SER 47 CO 0.56 -1.75 1.86 0.03 0.98 0.00 0.00 173.24 174.92 2gzm h ARG 48 N -0.69 0.97 -0.42 4.02 3.08 -1.96 -2.16 114.38 117.22 2gzm h ARG 48 Ca -0.44 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.46 2gzm h ARG 48 Cb 1.23 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2gzm h ARG 48 CO 0.54 0.64 -0.09 0.93 -1.07 0.00 0.00 179.97 180.92 2gzm h GLU 49 N 1.00 0.73 -0.13 0.04 3.07 -1.98 0.13 114.58 117.43 2gzm h GLU 49 Ca 0.34 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 2gzm h GLU 49 Cb 0.06 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2gzm h GLU 49 CO -0.13 0.80 0.02 0.93 -1.40 0.00 0.00 179.01 179.23 2gzm h GLU 50 N 0.67 0.22 -0.71 2.33 5.08 -1.85 -0.67 114.58 119.65 2gzm h GLU 50 Ca 0.12 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2gzm h GLU 50 Cb 0.54 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2gzm h GLU 50 CO 0.03 0.43 0.45 0.28 -1.00 0.00 0.00 179.01 179.20 2gzm h VAL 51 N -0.01 1.12 -0.34 3.13 2.07 -1.06 0.85 116.25 122.01 2gzm h VAL 51 Ca 0.04 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2gzm h VAL 51 Cb 0.31 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2gzm h VAL 51 CO 0.00 0.16 0.19 -0.09 0.02 0.00 0.00 177.57 177.86 2gzm h ARG 52 N 0.89 0.47 0.12 1.57 2.43 -0.61 -0.26 114.38 118.99 2gzm h ARG 52 Ca 0.28 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2gzm h ARG 52 Cb -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2gzm h ARG 52 CO -0.09 0.39 -0.06 0.37 -1.51 0.00 0.00 179.97 179.07 2gzm h GLN 53 N 0.43 -0.15 -0.77 0.20 4.15 -0.53 -1.53 115.11 116.91 2gzm h GLN 53 Ca 0.12 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2gzm h GLN 53 Cb 0.05 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 2gzm h GLN 53 CO -0.02 0.03 0.41 0.74 -1.93 0.00 0.00 178.83 178.06 2gzm h PHE 54 N -0.31 1.07 -0.58 3.99 0.04 -0.79 -0.92 116.94 119.43 2gzm h PHE 54 Ca -0.02 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 2gzm h PHE 54 Cb 0.25 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2gzm h PHE 54 CO -0.02 0.76 0.04 1.15 -0.60 0.00 0.00 178.31 179.63 2gzm h THR 55 N 1.07 1.26 -0.70 -1.55 2.02 -1.01 -1.76 112.91 112.24 2gzm h THR 55 Ca 0.27 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 2gzm h THR 55 Cb 0.05 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2gzm h THR 55 CO -0.04 0.39 0.27 -0.50 0.37 0.00 0.00 175.52 176.00 2gzm h TRP 56 N 0.89 1.06 -0.87 3.16 4.06 -0.91 -0.78 115.95 122.56 2gzm h TRP 56 Ca 0.17 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 2gzm h TRP 56 Cb 0.50 -0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 2gzm h TRP 56 CO 0.04 0.81 0.54 0.93 -3.56 0.00 0.00 178.44 177.20 2gzm h GLU 57 N 1.02 1.17 -0.53 0.49 5.08 -0.74 0.28 114.58 121.33 2gzm h GLU 57 Ca 0.23 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2gzm h GLU 57 Cb 0.21 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2gzm h GLU 57 CO -0.02 0.81 0.07 0.52 -1.00 0.00 0.00 179.01 179.39 2gzm h MET 58 N 1.19 0.90 -0.53 2.33 2.86 -0.79 -2.74 114.93 118.14 2gzm h MET 58 Ca 0.31 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2gzm h MET 58 Cb -0.07 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2gzm h MET 58 CO -0.06 0.88 0.16 1.15 1.06 0.00 0.00 176.91 180.10 2gzm h THR 59 N 0.78 1.24 -0.90 2.22 2.02 -0.50 -2.43 112.91 115.33 2gzm h THR 59 Ca 0.16 -0.80 0.06 0.00 0.77 0.00 0.00 66.41 66.60 2gzm h THR 59 Cb 0.43 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2gzm h THR 59 CO 0.01 0.30 0.56 -0.33 0.37 0.00 0.00 175.52 176.43 2gzm h GLU 60 N 0.74 1.00 -0.70 6.66 4.39 -0.91 -0.78 114.58 124.98 2gzm h GLU 60 Ca 0.17 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 2gzm h GLU 60 Cb 0.29 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2gzm h GLU 60 CO -0.00 0.66 0.34 1.25 -1.16 0.00 0.00 179.01 180.09 2gzm h HIS 61 N 1.03 1.00 0.00 4.33 2.76 -1.15 -2.86 115.15 120.26 2gzm h HIS 61 Ca 0.39 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 58.36 2gzm h HIS 61 Cb 0.16 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2gzm h HIS 61 CO -0.02 0.74 -0.72 -0.07 -1.30 0.00 0.00 177.93 176.56 2gzm h LEU 62 N 0.97 0.00 -1.38 0.26 3.38 -0.94 -3.09 115.31 114.50 2gzm h LEU 62 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2gzm h LEU 62 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gzm h LEU 62 CO -0.03 0.72 0.07 -0.07 0.09 0.00 0.00 178.44 179.22 2gzm h LEU 63 N 0.00 0.44 -1.34 1.67 3.38 -0.97 -0.30 115.31 118.19 2gzm h LEU 63 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2gzm h LEU 63 Cb 1.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2gzm h LEU 63 CO 0.09 0.46 0.00 0.44 0.09 0.00 0.00 178.44 179.52 2gzm h ASP 64 N 0.47 0.00 -0.41 -0.43 3.32 -1.42 -1.17 116.42 116.78 2gzm h ASP 64 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2gzm h ASP 64 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2gzm h ASP 64 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2gzm n LEU 65 N -2.60 2.66 -3.40 1.55 4.77 -0.13 -4.97 117.00 114.87 2gzm n LEU 65 Ca 0.00 -1.25 -0.19 0.00 -0.03 0.00 0.00 56.01 54.54 2gzm n LEU 65 Cb 0.20 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2gzm n LEU 65 CO 0.20 0.62 0.01 -3.20 -1.33 0.00 0.00 177.39 173.70 2gzm n ASN 66 N 0.95 -5.29 -4.85 -1.43 4.05 -0.44 -4.88 115.26 103.38 2gzm n ASN 66 Ca 0.17 -0.77 -0.32 0.00 0.45 0.00 0.00 54.58 54.11 2gzm n ASN 66 Cb 0.45 -4.72 -0.04 0.00 1.23 0.00 0.00 39.78 36.70 2gzm n ASN 66 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2gzm s ILE 67 N -3.43 4.59 -0.76 -1.44 -4.36 -1.25 -4.42 121.20 110.14 2gzm s ILE 67 Ca 0.36 1.08 0.23 0.00 -0.26 0.00 0.00 60.65 62.06 2gzm s ILE 67 Cb -0.07 -3.71 -0.11 0.00 1.25 0.00 0.00 42.46 39.83 2gzm s ILE 67 CO 0.77 -0.59 1.09 2.29 0.24 0.00 0.00 174.94 178.74 2gzm n LYS 68 N -1.36 0.18 -3.55 0.37 2.85 -0.28 -4.95 118.16 111.42 2gzm n LYS 68 Ca 0.05 -0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.15 2gzm n LYS 68 Cb 0.54 -1.56 -0.06 0.00 -0.65 0.00 0.00 35.03 33.30 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 -3.12 1.03 -0.11 -1.58 0.00 -1.26 -4.22 119.30 110.04 2gzm s MET 69 Ca 0.06 0.06 0.03 0.00 0.00 0.00 0.00 55.69 55.84 2gzm s MET 69 Cb 0.15 0.48 0.00 0.00 0.00 0.00 0.00 34.83 35.47 2gzm s MET 69 CO 0.79 -0.34 -0.22 -1.17 0.00 0.00 0.00 175.02 174.08 2gzm s LEU 70 N -1.48 2.04 -0.22 4.11 2.96 -0.67 -0.44 118.68 124.98 2gzm s LEU 70 Ca -0.09 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2gzm s LEU 70 Cb -0.01 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.33 2gzm s LEU 70 CO 0.05 0.12 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.43 2gzm s VAL 71 N 0.55 2.96 -0.68 1.68 1.01 0.11 -0.71 120.40 125.32 2gzm s VAL 71 Ca -0.14 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 2gzm s VAL 71 Cb -0.17 -2.37 0.10 0.00 0.00 0.00 0.00 36.38 33.93 2gzm s VAL 71 CO 0.05 0.39 0.89 -0.63 0.00 0.00 0.00 175.10 175.79 2gzm s ILE 72 N 1.40 4.60 0.24 2.22 1.01 -0.23 -1.74 121.20 128.69 2gzm s ILE 72 Ca 0.04 -0.85 0.24 0.00 0.00 0.00 0.00 60.65 60.09 2gzm s ILE 72 Cb -0.15 -4.63 0.24 0.00 0.01 0.00 0.00 42.46 37.93 2gzm s ILE 72 CO -0.06 -1.34 1.89 0.00 0.00 0.00 0.00 174.94 175.44 2gzm h ALA 73 N 9.26 1.11 -2.19 9.38 0.00 -1.49 -3.19 119.26 132.15 2gzm h ALA 73 Ca -0.21 -0.20 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 2gzm h ALA 73 Cb 1.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2gzm h ALA 73 CO 1.13 0.27 0.66 0.00 0.00 0.00 0.00 179.25 181.31 2gzm h ASN 75 N 7.27 0.45 -0.11 0.00 2.35 -1.86 -0.53 115.58 123.15 2gzm h ASN 75 Ca -0.26 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.32 2gzm h ASN 75 Cb 1.11 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2gzm h ASN 75 CO 0.91 0.66 -0.07 0.74 -1.65 0.00 0.00 177.43 178.02 2gzm h THR 76 N 0.41 1.33 -0.53 2.81 2.02 -1.92 -1.51 112.91 115.52 2gzm h THR 76 Ca 0.07 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.05 2gzm h THR 76 Cb 0.59 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2gzm h THR 76 CO 0.04 0.33 0.12 0.00 0.37 0.00 0.00 175.52 176.38 2gzm h ALA 77 N 0.63 0.70 -0.39 6.16 0.00 -1.93 -3.02 119.26 121.41 2gzm h ALA 77 Ca 0.02 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2gzm h ALA 77 Cb 0.55 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2gzm h ALA 77 CO 0.02 0.40 0.16 1.15 0.00 0.00 0.00 179.25 180.99 2gzm h THR 78 N 0.74 0.92 -0.07 0.00 2.02 -1.06 0.27 112.91 115.73 2gzm h THR 78 Ca 0.16 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2gzm h THR 78 Cb 0.35 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2gzm h THR 78 CO 0.00 0.06 0.17 0.00 0.37 0.00 0.00 175.52 176.12 2gzm h ALA 79 N 1.23 1.43 0.00 6.16 0.00 -1.15 -2.70 119.26 124.24 2gzm h ALA 79 Ca 0.17 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 2gzm h ALA 79 Cb 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2gzm h ALA 79 CO -0.15 -0.20 -2.06 0.28 0.00 0.00 0.00 179.25 177.11 2gzm n VAL 80 N -3.36 1.06 0.06 0.00 0.31 -0.55 -4.84 118.33 111.01 2gzm n VAL 80 Ca -0.01 -0.46 0.01 0.00 -0.01 0.00 0.00 64.34 63.87 2gzm n VAL 80 Cb 0.25 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.94 0.00 -0.11 2.52 0.24 -0.03 -4.84 118.33 113.18 2gzm n VAL 81 Ca -0.31 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.40 2gzm n VAL 81 Cb 0.88 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 34.24 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 0.20 -1.29 -0.21 1.34 5.85 -1.64 -1.76 115.31 117.79 2gzm h LEU 82 Ca 0.00 0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2gzm h LEU 82 Cb 0.05 0.57 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2gzm h LEU 82 CO 0.00 -0.36 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.47 2gzm h GLU 83 N -0.32 -0.20 -0.62 1.25 4.81 -1.88 0.77 114.58 118.39 2gzm h GLU 83 Ca 0.14 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2gzm h GLU 83 Cb 0.57 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 2gzm h GLU 83 CO -0.55 -0.13 0.27 1.49 -0.73 0.00 0.00 179.01 179.36 2gzm h GLU 84 N -0.21 0.46 -0.10 1.92 4.81 -1.81 -1.33 114.58 118.31 2gzm h GLU 84 Ca 0.13 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 2gzm h GLU 84 Cb 0.40 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2gzm h GLU 84 CO -0.33 0.31 -0.71 0.52 -0.73 0.00 0.00 179.01 178.06 2gzm h MET 85 N 0.47 0.48 -0.63 1.92 2.86 -0.66 -1.05 114.93 118.33 2gzm h MET 85 Ca 0.30 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2gzm h MET 85 Cb 0.33 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2gzm h MET 85 CO -0.27 1.01 0.33 1.96 1.06 0.00 0.00 176.91 180.99 2gzm h GLN 86 N 0.33 0.87 0.07 1.72 4.20 -0.45 -0.59 115.11 121.27 2gzm h GLN 86 Ca -0.03 -0.10 -0.29 0.00 0.06 0.00 0.00 58.65 58.29 2gzm h GLN 86 Cb 1.29 -0.17 0.03 0.00 0.30 0.00 0.00 27.48 28.92 2gzm h GLN 86 CO 0.13 0.66 -1.17 -0.22 -0.67 0.00 0.00 178.83 177.55 2gzm h LYS 87 N 0.88 0.65 0.00 1.46 3.64 -1.10 -3.37 116.57 118.73 2gzm h LYS 87 Ca 0.22 -0.80 -0.16 0.00 -1.27 0.00 0.00 60.65 58.64 2gzm h LYS 87 Cb 0.05 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2gzm h LYS 87 CO -0.03 1.36 -1.01 1.96 -2.27 0.00 0.00 179.45 179.46 2gzm h GLN 88 N 0.32 0.00 -6.38 1.90 4.20 -1.00 -3.47 115.11 110.68 2gzm h GLN 88 Ca -0.17 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.00 2gzm h GLN 88 Cb 1.84 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.58 2gzm h GLN 88 CO 0.23 0.49 -0.05 -0.51 -0.67 0.00 0.00 178.83 178.32 2gzm s LEU 89 N -6.21 4.32 -0.06 1.46 1.43 -0.25 -4.98 118.68 114.40 2gzm s LEU 89 Ca 0.00 1.13 0.06 0.00 -1.03 0.00 0.00 54.13 54.29 2gzm s LEU 89 Cb 0.08 -3.37 0.26 0.00 0.03 0.00 0.00 46.19 43.19 2gzm s LEU 89 CO 0.79 0.07 1.00 -0.81 0.23 0.00 0.00 176.35 177.63 2gzm n PRO 90 N 0.69 2.09 -4.14 1.29 -0.04 -1.26 -4.83 135.00 128.80 2gzm n PRO 90 Ca -0.04 -1.01 -0.10 0.00 -0.04 0.00 0.00 63.50 62.31 2gzm n PRO 90 Cb 0.52 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.61 0.60 0.42 0.52 -4.36 -1.26 -5.12 121.20 110.38 2gzm s ILE 91 Ca 0.18 -1.79 -0.26 0.00 -0.26 0.00 0.00 60.65 58.53 2gzm s ILE 91 Cb 0.12 -1.49 -0.08 0.00 1.25 0.00 0.00 42.46 42.26 2gzm s ILE 91 CO 0.07 -0.82 1.30 -2.16 0.24 0.00 0.00 174.94 173.57 2gzm s PRO 92 N -3.50 3.90 -0.11 0.37 0.04 -1.26 -4.87 135.00 129.57 2gzm s PRO 92 Ca 0.08 2.14 0.02 0.00 0.04 0.00 0.00 61.00 63.27 2gzm s PRO 92 Cb 0.03 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 31.89 2gzm s PRO 92 CO -0.05 -0.54 -0.15 0.08 0.04 0.00 0.00 177.00 176.38 2gzm s VAL 93 N -1.28 1.44 -0.14 -0.36 1.01 -1.26 -1.68 120.40 118.13 2gzm s VAL 93 Ca 0.58 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2gzm s VAL 93 Cb -0.38 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2gzm s VAL 93 CO 0.48 0.43 -0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2gzm s VAL 94 N 1.01 2.15 0.48 2.92 1.01 0.11 -4.92 120.40 123.16 2gzm s VAL 94 Ca -0.06 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2gzm s VAL 94 Cb -0.15 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2gzm s VAL 94 CO -0.02 0.54 0.65 -0.83 0.00 0.00 0.00 175.10 175.45 2gzm s GLY 95 N 0.83 1.89 0.00 4.51 0.00 -1.26 -1.07 107.32 112.21 2gzm s GLY 95 Ca -0.06 -1.71 0.24 0.00 0.00 0.00 0.00 44.72 43.19 2gzm s GLY 95 CO -0.02 -1.45 1.29 3.33 0.00 0.00 0.00 173.10 176.25 2gzm n VAL 96 N -2.02 0.00 0.01 1.40 0.24 -1.20 -4.39 118.33 112.37 2gzm n VAL 96 Ca 0.10 -0.17 -0.18 0.00 -2.04 0.00 0.00 64.34 62.05 2gzm n VAL 96 Cb 0.60 0.82 -0.14 0.00 -1.47 0.00 0.00 33.84 33.65 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 1.57 1.59 -0.18 1.34 2.04 -1.92 -3.28 117.51 118.67 2gzm h ILE 97 Ca 0.00 -2.41 -0.14 0.00 1.00 0.00 0.00 64.86 63.31 2gzm h ILE 97 Cb 0.62 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.87 2gzm h ILE 97 CO 0.00 0.67 -0.48 0.45 0.00 0.00 0.00 178.15 178.79 2gzm h HIS 98 N -0.54 0.57 -0.36 1.37 3.86 -1.97 -1.54 115.15 116.53 2gzm h HIS 98 Ca -0.09 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 58.87 2gzm h HIS 98 Cb 1.39 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 2gzm h HIS 98 CO 0.22 0.86 -0.05 -1.35 0.86 0.00 0.00 177.93 178.46 2gzm h PRO 99 N 0.37 0.60 -0.21 2.45 0.11 -1.77 -0.20 132.00 133.35 2gzm h PRO 99 Ca 0.02 -0.16 -0.16 0.00 0.11 0.00 0.00 66.00 65.81 2gzm h PRO 99 Cb 0.98 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2gzm h PRO 99 CO 0.09 0.66 -0.52 0.78 -0.21 0.00 0.00 178.00 178.80 2gzm h GLY 100 N 0.92 0.66 0.89 -0.55 0.00 -1.59 -2.50 103.07 100.91 2gzm h GLY 100 Ca 0.11 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2gzm h GLY 100 CO 0.02 0.67 -0.10 1.76 0.00 0.00 0.00 176.54 178.90 2gzm h SER 101 N 0.47 0.58 -0.18 0.19 0.02 -0.80 -1.64 113.55 112.20 2gzm h SER 101 Ca 0.02 -0.38 -0.08 0.00 -0.84 0.00 0.00 61.79 60.50 2gzm h SER 101 Cb 1.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2gzm h SER 101 CO 0.10 0.83 -0.15 0.03 -1.14 0.00 0.00 176.83 176.50 2gzm h ARG 102 N 0.33 0.57 -0.18 3.45 3.08 -1.06 -2.33 114.38 118.24 2gzm h ARG 102 Ca 0.07 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 2gzm h ARG 102 Cb 0.59 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2gzm h ARG 102 CO 0.03 0.70 -0.57 1.15 -1.07 0.00 0.00 179.97 180.21 2gzm h THR 103 N 0.52 1.32 -0.69 2.04 2.02 -1.42 -2.37 112.91 114.33 2gzm h THR 103 Ca 0.09 -1.83 0.02 0.00 0.77 0.00 0.00 66.41 65.46 2gzm h THR 103 Cb 0.56 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 2gzm h THR 103 CO 0.04 0.57 0.44 0.00 0.37 0.00 0.00 175.52 176.93 2gzm h ALA 104 N 0.95 0.89 -0.01 6.16 0.00 -0.93 -0.67 119.26 125.66 2gzm h ALA 104 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2gzm h ALA 104 Cb 1.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2gzm h ALA 104 CO 0.11 0.23 -0.39 -0.07 0.00 0.00 0.00 179.25 179.12 2gzm h LEU 105 N 0.87 0.01 -0.56 0.00 3.38 -1.36 -1.06 115.31 116.58 2gzm h LEU 105 Ca 0.27 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2gzm h LEU 105 Cb -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2gzm h LEU 105 CO -0.09 0.40 -0.26 0.50 0.09 0.00 0.00 178.44 179.08 2gzm h LYS 106 N 0.01 0.88 0.00 1.13 3.64 -0.62 -3.30 116.57 118.31 2gzm h LYS 106 Ca -0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gzm h LYS 106 Cb 0.69 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2gzm h LYS 106 CO 0.05 1.03 -1.32 1.33 -2.27 0.00 0.00 179.45 178.28 2gzm n VAL 107 N -4.10 0.04 -2.34 2.00 0.24 -0.60 -4.97 118.33 108.60 2gzm n VAL 107 Ca -0.00 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.34 61.71 2gzm n VAL 107 Cb 0.47 0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 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 -3.21 3.27 -0.15 3.34 -1.32 -0.42 -4.95 115.64 112.21 2gzm s THR 108 Ca 0.02 1.02 -0.02 0.00 -1.21 0.00 0.00 61.69 61.51 2gzm s THR 108 Cb 0.15 -3.55 -0.09 0.00 -1.51 0.00 0.00 72.50 67.50 2gzm s THR 108 CO 0.86 0.05 -0.15 0.59 -2.21 0.00 0.00 174.62 173.77 2gzm n ASN 109 N -0.07 2.34 0.17 8.08 5.03 -1.26 -4.62 115.26 124.93 2gzm n ASN 109 Ca 0.05 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.62 2gzm n ASN 109 Cb 0.47 -0.30 0.23 0.00 -1.02 0.00 0.00 39.78 39.16 2gzm n ASN 109 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2gzm h THR 110 N -0.17 0.00 -1.05 3.41 1.35 -1.95 -3.47 112.91 111.03 2gzm h THR 110 Ca -0.35 -0.81 -0.27 0.00 -0.55 0.00 0.00 66.41 64.43 2gzm h THR 110 Cb 1.46 1.76 -0.08 0.00 -1.73 0.00 0.00 68.15 69.56 2gzm h THR 110 CO -0.11 0.00 -0.28 -1.22 -0.25 0.00 0.00 175.52 173.66 2gzm n TYR 111 N -2.76 -0.21 -3.66 4.73 4.02 -1.26 -4.95 117.16 113.07 2gzm n TYR 111 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.54 2gzm n TYR 111 Cb 0.50 -2.57 -0.10 0.00 -0.02 0.00 0.00 39.34 37.15 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 -2.55 3.48 -0.08 -0.72 2.46 -1.26 -1.04 115.29 115.58 2gzm s HIS 112 Ca 0.00 -2.05 0.00 0.00 0.47 0.00 0.00 55.06 53.49 2gzm s HIS 112 Cb 0.00 -3.28 -0.03 0.00 -0.13 0.00 0.00 32.58 29.14 2gzm s HIS 112 CO 0.00 -0.96 -0.07 0.08 -2.47 0.00 0.00 174.74 171.32 2gzm s VAL 113 N 1.28 3.67 0.27 0.89 1.01 0.16 -2.35 120.40 125.32 2gzm s VAL 113 Ca 0.06 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.66 2gzm s VAL 113 Cb -0.24 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2gzm s VAL 113 CO -0.02 0.58 -0.07 -0.83 0.00 0.00 0.00 175.10 174.77 2gzm s GLY 114 N -0.64 1.73 -0.10 4.51 0.00 -0.33 -0.22 107.32 112.26 2gzm s GLY 114 Ca 0.10 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 43.02 2gzm s GLY 114 CO 0.02 -1.79 0.26 -1.50 0.00 0.00 0.00 173.10 170.09 2gzm s ILE 115 N -2.35 -0.02 0.11 0.90 -1.16 0.76 -0.57 121.20 118.87 2gzm s ILE 115 Ca 0.31 0.06 0.10 0.00 -0.51 0.00 0.00 60.65 60.60 2gzm s ILE 115 Cb -0.06 -0.39 -0.04 0.00 0.61 0.00 0.00 42.46 42.59 2gzm s ILE 115 CO 0.18 0.02 -0.25 0.27 -2.81 0.00 0.00 174.94 172.36 2gzm s ILE 116 N 0.62 2.07 0.00 2.00 -4.36 -0.81 -1.08 121.20 119.64 2gzm s ILE 116 Ca -0.04 -1.62 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2gzm s ILE 116 Cb -0.05 -1.83 0.00 0.00 1.25 0.00 0.00 42.46 41.83 2gzm s ILE 116 CO -0.04 0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.85 2gzm n GLY 117 N 1.14 0.62 3.74 6.27 0.00 -1.12 -0.67 105.19 115.18 2gzm n GLY 117 Ca -0.18 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.04 2.52 0.24 2.61 -4.23 -1.26 -1.19 115.64 112.29 2gzm s THR 118 Ca 0.00 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2gzm s THR 118 Cb 0.00 -2.76 0.18 0.00 1.34 0.00 0.00 72.50 71.26 2gzm s THR 118 CO 0.00 -0.22 1.82 -0.29 -0.54 0.00 0.00 174.62 175.39 2gzm h ILE 119 N -1.51 1.25 -0.10 2.99 6.09 -1.95 -0.33 117.51 123.95 2gzm h ILE 119 Ca -0.50 -0.75 0.01 0.00 -1.37 0.00 0.00 64.86 62.24 2gzm h ILE 119 Cb 1.30 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 2gzm h ILE 119 CO 0.57 0.31 0.03 1.23 -3.07 0.00 0.00 178.15 177.23 2gzm h GLY 120 N 1.13 0.12 0.99 8.18 0.00 -1.72 0.17 103.07 111.94 2gzm h GLY 120 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2gzm h GLY 120 CO -0.03 0.02 0.15 -0.84 0.00 0.00 0.00 176.54 175.84 2gzm h THR 121 N 0.08 1.05 -0.21 4.70 2.02 -1.74 -2.04 112.91 116.77 2gzm h THR 121 Ca 0.04 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2gzm h THR 121 Cb 0.02 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2gzm h THR 121 CO -0.05 0.06 0.03 0.58 0.37 0.00 0.00 175.52 176.51 2gzm h VAL 122 N 0.30 1.23 0.00 3.16 2.07 -0.87 -3.08 116.25 119.06 2gzm h VAL 122 Ca 0.08 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2gzm h VAL 122 Cb -0.03 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2gzm h VAL 122 CO -0.02 0.24 -0.13 0.11 0.02 0.00 0.00 177.57 177.79 2gzm h LYS 123 N 0.15 0.00 0.00 1.57 1.57 -0.58 -2.13 116.57 117.14 2gzm h LYS 123 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2gzm h LYS 123 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2gzm h LYS 123 CO 0.00 0.13 -0.12 0.66 -0.57 0.00 0.00 179.45 179.55 2gzm h SER 124 N 0.00 0.00 0.00 0.86 4.64 -1.27 -3.46 113.55 114.32 2gzm h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gzm h SER 124 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2gzm h SER 124 CO 0.02 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2gzm n GLY 125 N -0.53 0.33 0.31 -0.77 0.00 -0.80 -4.90 105.19 98.82 2gzm n GLY 125 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 1.19 -0.28 4.61 0.00 -1.84 -1.75 119.26 121.19 2gzm h ALA 126 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gzm h ALA 126 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gzm h ALA 126 CO 0.00 0.08 0.12 1.88 0.00 0.00 0.00 179.25 181.33 2gzm h TYR 127 N 0.77 0.42 -0.86 0.00 0.05 -1.90 0.13 116.97 115.57 2gzm h TYR 127 Ca 0.40 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.18 2gzm h TYR 127 Cb 0.39 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.96 2gzm h TYR 127 CO -0.06 0.40 0.56 1.49 -1.05 0.00 0.00 178.16 179.50 2gzm h GLU 128 N 0.31 1.08 -0.32 4.88 4.81 -1.89 0.37 114.58 123.80 2gzm h GLU 128 Ca 0.09 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2gzm h GLU 128 Cb 0.16 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2gzm h GLU 128 CO -0.01 0.71 -0.17 1.49 -0.73 0.00 0.00 179.01 180.30 2gzm h GLU 129 N 1.11 0.59 -0.11 1.92 4.81 -0.98 -1.57 114.58 120.34 2gzm h GLU 129 Ca 0.33 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2gzm h GLU 129 Cb -0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2gzm h GLU 129 CO -0.10 0.73 -0.39 0.00 -0.73 0.00 0.00 179.01 178.53 2gzm h ALA 130 N 1.29 0.19 0.16 2.92 0.00 0.34 -2.33 119.26 121.83 2gzm h ALA 130 Ca 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2gzm h ALA 130 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gzm h ALA 130 CO 0.04 0.29 -0.08 -0.07 0.00 0.00 0.00 179.25 179.43 2gzm h LEU 131 N 0.03 -0.18 -1.28 0.00 3.38 -0.92 -3.13 115.31 113.20 2gzm h LEU 131 Ca -0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2gzm h LEU 131 Cb 1.02 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2gzm h LEU 131 CO 0.08 -0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.72 2gzm h LYS 132 N -0.36 0.49 -0.02 1.13 1.79 -1.38 0.39 116.57 118.62 2gzm h LYS 132 Ca -0.02 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2gzm h LYS 132 Cb 0.28 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2gzm h LYS 132 CO 0.04 0.52 0.02 0.66 -1.08 0.00 0.00 179.45 179.61 2gzm h SER 133 N 0.48 0.00 0.10 0.86 4.64 -1.37 -2.72 113.55 115.54 2gzm h SER 133 Ca 0.10 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.06 2gzm h SER 133 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2gzm h SER 133 CO 0.01 0.00 -2.23 -0.38 -0.87 0.00 0.00 176.83 173.36 2gzm n ILE 134 N -3.99 1.57 -3.52 0.95 5.41 -0.54 -4.91 119.36 114.32 2gzm n ILE 134 Ca -0.02 -0.68 -0.22 0.00 1.00 0.00 0.00 62.75 62.83 2gzm n ILE 134 Cb 0.11 -1.26 -0.14 0.00 -0.71 0.00 0.00 39.64 37.64 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 -6.40 1.94 0.60 4.38 3.84 0.02 -5.00 114.94 114.32 2gzm s ASN 135 Ca -0.22 -0.51 0.40 0.00 0.21 0.00 0.00 52.86 52.73 2gzm s ASN 135 Cb 0.08 0.12 1.99 0.00 -0.55 0.00 0.00 41.25 42.89 2gzm s ASN 135 CO 0.72 -0.35 2.20 0.78 -2.79 0.00 0.00 177.10 177.66 2gzm h ASN 136 N 8.35 0.00 1.85 -4.21 -0.26 -1.84 -2.84 115.58 116.64 2gzm h ASN 136 Ca -0.16 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.55 2gzm h ASN 136 Cb 1.13 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.38 2gzm h ASN 136 CO 0.31 0.00 -0.15 -0.09 -1.06 0.00 0.00 177.43 176.44 2gzm h ARG 137 N 0.00 0.00 -6.89 0.81 2.43 -1.94 -3.47 114.38 105.32 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 0.18 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2gzm h ARG 137 CO 0.00 0.14 0.66 0.54 -1.51 0.00 0.00 179.97 179.80 2gzm s VAL 138 N -3.14 2.61 -0.20 0.20 0.11 -1.07 -4.97 120.40 113.94 2gzm s VAL 138 Ca 0.06 0.61 -0.05 0.00 -2.93 0.00 0.00 61.98 59.67 2gzm s VAL 138 Cb 0.06 -3.39 -0.03 0.00 -1.53 0.00 0.00 36.38 31.49 2gzm s VAL 138 CO 0.69 0.15 0.01 -0.32 -3.33 0.00 0.00 175.10 172.30 2gzm s MET 139 N -1.82 3.69 -0.20 1.54 0.00 -0.20 -4.93 119.30 117.38 2gzm s MET 139 Ca 0.50 -0.49 -0.04 0.00 0.00 0.00 0.00 55.69 55.66 2gzm s MET 139 Cb -0.41 -3.10 -0.02 0.00 0.00 0.00 0.00 34.83 31.31 2gzm s MET 139 CO 0.54 0.07 -0.04 0.08 0.00 0.00 0.00 175.02 175.68 2gzm s VAL 140 N 0.86 3.59 -0.33 10.11 1.01 -1.26 -0.67 120.40 133.71 2gzm s VAL 140 Ca 0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2gzm s VAL 140 Cb -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2gzm s VAL 140 CO 0.02 0.44 0.16 -1.61 0.00 0.00 0.00 175.10 174.12 2gzm s GLU 141 N 1.06 3.17 -0.21 2.72 0.41 0.69 -5.00 118.70 121.55 2gzm s GLU 141 Ca 0.01 -0.83 -0.05 0.00 -0.41 0.00 0.00 54.97 53.68 2gzm s GLU 141 Cb -0.15 -3.60 -0.03 0.00 -1.78 0.00 0.00 34.13 28.58 2gzm s GLU 141 CO 0.00 -0.50 0.01 -1.12 -0.49 0.00 0.00 175.26 173.17 2gzm s SER 142 N 1.59 4.91 -0.08 -0.19 0.01 -1.26 -0.17 113.70 118.51 2gzm s SER 142 Ca 0.04 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2gzm s SER 142 Cb -0.18 -1.85 0.03 0.00 0.21 0.00 0.00 66.02 64.23 2gzm s SER 142 CO 0.06 0.05 -0.02 -0.22 0.41 0.00 0.00 173.24 173.53 2gzm s LEU 143 N 1.07 0.73 0.35 2.44 2.96 -0.25 -4.98 118.68 121.00 2gzm s LEU 143 Ca 0.03 -0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.53 2gzm s LEU 143 Cb -0.14 -0.54 -0.09 0.00 0.50 0.00 0.00 46.19 45.92 2gzm s LEU 143 CO 0.02 -0.18 1.09 0.00 -1.32 0.00 0.00 176.35 175.96 2gzm s ALA 144 N 1.91 3.23 -0.47 5.97 0.00 -1.26 -2.80 121.76 128.34 2gzm s ALA 144 Ca 0.05 0.82 0.08 0.00 0.00 0.00 0.00 51.96 52.91 2gzm s ALA 144 Cb -0.12 -3.31 0.27 0.00 0.00 0.00 0.00 23.12 19.95 2gzm s ALA 144 CO -0.06 -0.24 0.63 0.00 0.00 0.00 0.00 175.76 176.09 2gzm n PRO 146 N 1.02 -0.23 0.09 0.00 -0.02 -1.26 -2.00 135.00 132.61 2gzm n PRO 146 Ca 0.24 1.28 0.11 0.00 -2.02 0.00 0.00 63.50 63.11 2gzm n PRO 146 Cb 0.51 -1.90 0.44 0.00 -0.02 0.00 0.00 33.50 32.53 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 -5.20 0.14 -0.29 0.52 -0.04 -1.26 -3.98 135.00 124.90 2gzm n PRO 147 Ca 0.07 0.37 0.03 0.00 -0.04 0.00 0.00 63.50 63.93 2gzm n PRO 147 Cb 0.31 -1.76 0.17 0.00 -0.04 0.00 0.00 33.50 32.18 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 0.83 -0.45 0.54 -1.00 -1.83 -1.50 116.94 113.52 2gzm h PHE 148 Ca 0.00 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.84 2gzm h PHE 148 Cb 0.34 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 2gzm h PHE 148 CO 0.00 0.32 0.24 0.28 -1.61 0.00 0.00 178.31 177.54 2gzm h VAL 149 N 0.76 0.98 -0.33 -0.55 2.07 -1.80 -2.02 116.25 115.37 2gzm h VAL 149 Ca 0.40 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.66 2gzm h VAL 149 Cb 0.39 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2gzm h VAL 149 CO -0.26 0.09 -0.19 -0.08 0.02 0.00 0.00 177.57 177.15 2gzm h GLU 150 N 0.47 0.61 -0.68 1.57 4.57 -1.66 -0.10 114.58 119.36 2gzm h GLU 150 Ca 0.19 -0.21 0.09 0.00 -1.18 0.00 0.00 59.36 58.25 2gzm h GLU 150 Cb 0.08 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.56 2gzm h GLU 150 CO -0.13 0.76 0.33 -0.07 -1.18 0.00 0.00 179.01 178.73 2gzm h LEU 151 N 0.54 0.42 -0.03 1.64 4.07 -0.66 0.15 115.31 121.46 2gzm h LEU 151 Ca 0.09 0.06 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 2gzm h LEU 151 Cb 0.63 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.36 2gzm h LEU 151 CO 0.04 0.25 -0.16 0.58 -1.08 0.00 0.00 178.44 178.07 2gzm h VAL 152 N 0.57 1.49 0.00 1.22 2.07 -0.93 0.11 116.25 120.78 2gzm h VAL 152 Ca 0.33 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 2gzm h VAL 152 Cb 0.35 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2gzm h VAL 152 CO -0.26 0.46 -0.24 -0.33 0.02 0.00 0.00 177.57 177.21 2gzm h GLU 153 N -0.44 0.00 -0.00 1.57 5.08 -0.79 -2.10 114.58 117.90 2gzm h GLU 153 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gzm h GLU 153 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2gzm h GLU 153 CO 0.03 0.24 -0.02 -1.13 -1.00 0.00 0.00 179.01 177.13 2gzm n SER 154 N -4.05 0.46 0.00 1.42 3.41 0.52 -4.88 113.62 110.50 2gzm n SER 154 Ca -0.02 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2gzm n SER 154 Cb 0.31 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 1.12 0.69 2.22 5.00 0.00 -0.79 -4.95 105.19 108.48 2gzm n GLY 155 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 7.40 0.07 1.61 3.02 0.36 -4.56 115.26 123.16 2gzm n ASN 156 Ca 0.00 -3.60 0.13 0.00 -0.03 0.00 0.00 54.58 51.07 2gzm n ASN 156 Cb 0.00 -1.00 0.30 0.00 -0.61 0.00 0.00 39.78 38.47 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 -0.59 0.63 -0.00 3.10 1.16 -1.07 -3.71 117.46 116.97 2gzm n PHE 157 Ca 0.54 0.18 -0.00 0.00 -1.87 0.00 0.00 57.45 56.31 2gzm n PHE 157 Cb 0.64 -0.73 -0.00 0.00 -1.61 0.00 0.00 39.48 37.77 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 -2.09 2.35 -0.71 3.97 1.02 -1.26 -4.77 120.64 119.14 2gzm n GLU 158 Ca 0.05 -0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 2gzm n GLU 158 Cb 0.42 -1.01 0.14 0.00 -0.02 0.00 0.00 31.44 30.96 2gzm n GLU 158 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2gzm n SER 159 N -1.82 -2.63 0.22 1.62 3.41 -1.26 -4.70 113.62 108.46 2gzm n SER 159 Ca -0.01 -0.16 0.07 0.00 -0.26 0.00 0.00 58.87 58.51 2gzm n SER 159 Cb 0.32 -0.81 0.51 0.00 -0.26 0.00 0.00 64.21 63.97 2gzm n SER 159 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2gzm h GLU 160 N -1.99 0.00 0.62 4.33 4.22 -1.98 -2.73 114.58 117.05 2gzm h GLU 160 Ca -0.44 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 58.97 2gzm h GLU 160 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 2gzm h GLU 160 CO 0.29 0.24 -0.30 1.98 -2.18 0.00 0.00 179.01 179.05 2gzm h MET 161 N 0.00 -0.80 -0.64 1.92 4.05 -1.89 -2.02 114.93 115.55 2gzm h MET 161 Ca -0.00 0.05 0.12 0.00 -0.28 0.00 0.00 59.70 59.59 2gzm h MET 161 Cb 0.50 0.18 -0.12 0.00 -0.80 0.00 0.00 31.60 31.36 2gzm h MET 161 CO 0.03 -0.49 -0.31 0.00 0.23 0.00 0.00 176.91 176.38 2gzm h ALA 162 N -0.73 0.07 -0.63 0.39 0.00 -1.57 0.17 119.26 116.96 2gzm h ALA 162 Ca -0.09 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2gzm h ALA 162 Cb 0.68 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2gzm h ALA 162 CO 0.14 -0.62 0.30 1.88 0.00 0.00 0.00 179.25 180.95 2gzm h TYR 163 N -0.12 0.53 -0.27 0.00 -1.99 -1.42 -1.07 116.97 112.63 2gzm h TYR 163 Ca 0.26 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.96 2gzm h TYR 163 Cb 0.55 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 2gzm h TYR 163 CO -0.64 0.20 -0.07 0.93 -0.00 0.00 0.00 178.16 178.59 2gzm h GLU 164 N 0.53 0.53 -0.18 4.88 5.08 -0.30 -2.09 114.58 123.03 2gzm h GLU 164 Ca 0.30 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2gzm h GLU 164 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2gzm h GLU 164 CO -0.25 0.74 0.04 0.28 -1.00 0.00 0.00 179.01 178.82 2gzm h VAL 165 N 0.28 1.21 -0.41 3.13 2.07 -0.75 -1.19 116.25 120.60 2gzm h VAL 165 Ca 0.07 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2gzm h VAL 165 Cb 0.55 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2gzm h VAL 165 CO 0.03 0.21 0.25 0.58 0.02 0.00 0.00 177.57 178.66 2gzm h VAL 166 N 0.09 1.13 -0.11 2.57 2.07 -1.27 0.15 116.25 120.88 2gzm h VAL 166 Ca 0.06 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2gzm h VAL 166 Cb 0.29 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2gzm h VAL 166 CO 0.00 0.13 -0.05 -0.09 0.02 0.00 0.00 177.57 177.58 2gzm h ARG 167 N 0.54 -0.04 -0.18 1.57 2.43 -1.31 -0.05 114.38 117.35 2gzm h ARG 167 Ca 0.15 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2gzm h ARG 167 Cb -0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2gzm h ARG 167 CO -0.03 -0.03 0.05 1.49 -1.51 0.00 0.00 179.97 179.95 2gzm h GLU 168 N -0.04 0.13 -0.44 0.20 4.57 -0.77 -3.03 114.58 115.20 2gzm h GLU 168 Ca 0.06 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2gzm h GLU 168 Cb 0.13 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2gzm h GLU 168 CO -0.14 0.09 -0.00 1.15 -1.18 0.00 0.00 179.01 178.92 2gzm h THR 169 N 0.14 1.26 0.00 0.32 2.02 -0.44 -3.09 112.91 113.12 2gzm h THR 169 Ca 0.08 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2gzm h THR 169 Cb 0.05 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2gzm h THR 169 CO -0.09 0.36 0.00 0.18 0.37 0.00 0.00 175.52 176.35 2gzm n LEU 170 N -4.38 0.00 -0.23 2.58 4.77 -0.06 -4.06 117.00 115.62 2gzm n LEU 170 Ca -0.00 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 2gzm n LEU 170 Cb 0.30 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2gzm n LEU 170 CO 0.41 -0.07 0.65 1.56 -1.33 0.00 0.00 177.39 178.62 2gzm h GLN 171 N 0.00 -0.10 -0.19 3.23 1.08 -1.44 0.27 115.11 117.96 2gzm h GLN 171 Ca 0.00 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2gzm h GLN 171 Cb 0.25 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2gzm h GLN 171 CO 0.00 -0.07 0.35 -1.00 -0.95 0.00 0.00 178.83 177.16 2gzm h PRO 172 N -0.11 0.00 0.02 1.46 0.13 -1.83 -1.97 132.00 129.70 2gzm h PRO 172 Ca 0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.26 2gzm h PRO 172 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2gzm h PRO 172 CO -0.72 0.00 -0.73 1.25 -0.23 0.00 0.00 178.00 177.57 2gzm h LEU 173 N 0.00 0.08 -0.89 1.56 5.85 -0.79 -3.33 115.31 117.79 2gzm h LEU 173 Ca 0.09 -0.79 0.17 0.00 0.84 0.00 0.00 57.88 58.19 2gzm h LEU 173 Cb 0.79 -0.03 -0.17 0.00 0.37 0.00 0.00 40.66 41.62 2gzm h LEU 173 CO -0.00 1.30 -0.25 0.11 -0.34 0.00 0.00 178.44 179.26 2gzm h LYS 174 N -0.87 -0.01 -0.44 1.25 1.57 -0.55 0.39 116.57 117.92 2gzm h LYS 174 Ca -0.19 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2gzm h LYS 174 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 2gzm h LYS 174 CO -0.07 -0.01 -0.26 -1.71 -0.57 0.00 0.00 179.45 176.84 2gzm n ASN 175 N -5.55 -0.46 -4.34 0.86 2.85 -0.98 -4.56 115.26 103.07 2gzm n ASN 175 Ca 0.13 1.26 -0.33 0.00 -0.11 0.00 0.00 54.58 55.52 2gzm n ASN 175 Cb 0.44 -0.34 0.12 0.00 1.24 0.00 0.00 39.78 41.24 2gzm n ASN 175 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2gzm n THR 176 N -3.98 0.00 -1.72 -0.44 -1.04 0.14 -4.94 114.28 102.31 2gzm n THR 176 Ca 0.01 -0.23 -0.33 0.00 -2.04 0.00 0.00 64.05 61.45 2gzm n THR 176 Cb 0.11 -0.56 0.05 0.00 -1.82 0.00 0.00 70.33 68.12 2gzm n THR 176 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2gzm n ASP 177 N -0.93 6.80 -4.78 8.00 5.75 -1.26 -5.00 116.55 125.12 2gzm n ASP 177 Ca 0.05 -3.79 -0.33 0.00 -0.01 0.00 0.00 54.79 50.71 2gzm n ASP 177 Cb 0.56 -0.82 0.03 0.00 -1.03 0.00 0.00 41.12 39.87 2gzm n ASP 177 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2gzm s ILE 178 N -4.91 3.48 0.00 2.12 -4.36 -1.26 -4.82 121.20 111.45 2gzm s ILE 178 Ca 0.57 0.70 0.00 0.00 -0.26 0.00 0.00 60.65 61.67 2gzm s ILE 178 Cb 0.46 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.95 2gzm s ILE 178 CO -0.11 -0.41 0.32 -0.90 0.24 0.00 0.00 174.94 174.08 2gzm n ASP 179 N -2.21 0.63 -3.86 4.36 5.75 -0.99 -4.76 116.55 115.47 2gzm n ASP 179 Ca 0.10 -0.82 -0.16 0.00 -0.01 0.00 0.00 54.79 53.90 2gzm n ASP 179 Cb 0.52 0.33 -0.15 0.00 -1.03 0.00 0.00 41.12 40.79 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 -0.33 0.20 -0.10 2.12 2.01 -1.26 0.11 115.64 118.39 2gzm s THR 180 Ca 0.00 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2gzm s THR 180 Cb 0.00 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2gzm s THR 180 CO 0.00 0.11 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.75 2gzm s LEU 181 N 0.58 1.23 -0.17 4.42 2.96 0.91 -1.19 118.68 127.42 2gzm s LEU 181 Ca -0.06 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 53.33 2gzm s LEU 181 Cb -0.09 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 2gzm s LEU 181 CO -0.01 -0.10 0.77 -0.63 -1.32 0.00 0.00 176.35 175.06 2gzm s ILE 182 N 1.52 4.93 -1.28 6.68 1.01 0.27 -1.25 121.20 133.08 2gzm s ILE 182 Ca 0.01 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 61.97 2gzm s ILE 182 Cb -0.13 -4.07 0.08 0.00 0.01 0.00 0.00 42.46 38.34 2gzm s ILE 182 CO -0.06 0.06 1.70 -0.76 0.00 0.00 0.00 174.94 175.88 2gzm s LEU 183 N 2.03 3.96 -0.04 2.97 1.43 0.31 -1.93 118.68 127.41 2gzm s LEU 183 Ca 0.35 -2.47 -0.03 0.00 -1.03 0.00 0.00 54.13 50.95 2gzm s LEU 183 Cb -0.16 -2.56 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 2gzm s LEU 183 CO 0.12 -1.14 2.75 0.61 0.23 0.00 0.00 176.35 178.92 2gzm n GLY 184 N 5.31 2.89 3.59 -3.19 0.00 0.16 -3.73 105.19 110.22 2gzm n GLY 184 Ca 0.47 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 4.22 0.71 0.00 0.00 1.35 -1.85 -2.67 112.91 114.67 2gzm h THR 186 Ca -0.29 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.39 2gzm h THR 186 Cb 1.17 0.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2gzm h THR 186 CO 0.09 0.08 -0.12 0.45 -0.25 0.00 0.00 175.52 175.78 2gzm h HIS 187 N 0.45 0.00 -0.20 4.73 3.86 -1.96 -3.38 115.15 118.65 2gzm h HIS 187 Ca 0.46 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.67 2gzm h HIS 187 Cb 1.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 2gzm h HIS 187 CO -0.00 0.12 0.13 1.88 0.86 0.00 0.00 177.93 180.91 2gzm h TYR 188 N 0.00 0.26 0.00 2.45 -1.99 -1.82 -2.06 116.97 113.81 2gzm h TYR 188 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2gzm h TYR 188 Cb 1.08 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.72 2gzm h TYR 188 CO 0.00 0.17 -0.02 -1.35 -0.00 0.00 0.00 178.16 176.96 2gzm h PRO 189 N 0.28 0.00 0.00 4.88 0.11 -1.78 0.25 132.00 135.73 2gzm h PRO 189 Ca 0.07 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2gzm h PRO 189 Cb -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2gzm h PRO 189 CO -0.01 0.02 -0.18 0.82 -0.21 0.00 0.00 178.00 178.43 2gzm h ILE 190 N 0.00 0.77 -0.14 4.15 1.08 -1.66 -0.64 117.51 121.07 2gzm h ILE 190 Ca -0.00 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2gzm h ILE 190 Cb 0.04 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 2gzm h ILE 190 CO 0.00 0.18 0.00 0.18 -0.69 0.00 0.00 178.15 177.82 2gzm n LEU 191 N -3.80 2.33 -0.29 1.44 4.77 0.76 -4.66 117.00 117.54 2gzm n LEU 191 Ca -0.02 -0.89 -0.09 0.00 -0.03 0.00 0.00 56.01 54.99 2gzm n LEU 191 Cb 0.29 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2gzm n LEU 191 CO 0.33 0.44 0.54 1.23 -1.33 0.00 0.00 177.39 178.60 2gzm h GLY 192 N 4.80 -0.55 0.37 -0.72 0.00 0.04 -0.29 103.07 106.72 2gzm h GLY 192 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 47.33 48.08 2gzm h GLY 192 CO 0.00 -0.10 0.22 -2.55 0.00 0.00 0.00 176.54 174.11 2gzm h PRO 193 N -0.14 0.39 -0.37 4.80 0.11 -1.83 0.52 132.00 135.48 2gzm h PRO 193 Ca 0.19 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 2gzm h PRO 193 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2gzm h PRO 193 CO -0.80 0.26 0.05 0.28 -0.21 0.00 0.00 178.00 177.57 2gzm h VAL 194 N 0.40 1.24 -0.39 3.15 2.07 -1.66 -0.77 116.25 120.30 2gzm h VAL 194 Ca 0.31 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2gzm h VAL 194 Cb 0.39 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2gzm h VAL 194 CO -0.31 0.30 0.12 0.40 0.02 0.00 0.00 177.57 178.09 2gzm h ILE 195 N 0.46 1.17 -0.24 4.57 2.04 -0.47 -1.43 117.51 123.61 2gzm h ILE 195 Ca 0.11 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 2gzm h ILE 195 Cb 0.38 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2gzm h ILE 195 CO 0.01 0.21 -0.24 0.50 0.00 0.00 0.00 178.15 178.63 2gzm h LYS 196 N 0.55 0.59 -0.97 2.37 1.63 -0.66 0.69 116.57 120.78 2gzm h LYS 196 Ca 0.13 -0.31 0.09 0.00 -0.85 0.00 0.00 60.65 59.72 2gzm h LYS 196 Cb 0.18 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.74 2gzm h LYS 196 CO -0.01 0.90 0.61 0.37 -3.45 0.00 0.00 179.45 177.87 2gzm h GLN 197 N 0.29 1.00 -0.01 1.90 -0.00 -0.62 0.99 115.11 118.67 2gzm h GLN 197 Ca 0.04 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.58 2gzm h GLN 197 Cb 0.79 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 28.05 2gzm h GLN 197 CO 0.06 0.66 -0.18 0.28 0.00 0.00 0.00 178.83 179.66 2gzm h VAL 198 N 1.03 1.54 0.00 2.39 2.07 -1.02 -3.34 116.25 118.92 2gzm h VAL 198 Ca 0.45 -1.83 -0.14 0.00 0.82 0.00 0.00 66.70 66.00 2gzm h VAL 198 Cb 0.33 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2gzm h VAL 198 CO -0.22 0.50 -0.67 0.24 0.02 0.00 0.00 177.57 177.43 2gzm h MET 199 N -0.53 0.00 0.00 1.57 2.86 -0.58 -3.50 114.93 114.75 2gzm h MET 199 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gzm h MET 199 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2gzm h MET 199 CO 0.04 0.67 0.00 0.41 1.06 0.00 0.00 176.91 179.09 2gzm n GLY 200 N 1.05 -1.01 0.34 8.32 0.00 0.34 -4.49 105.19 109.73 2gzm n GLY 200 Ca 0.01 -1.64 0.17 0.00 0.00 0.00 0.00 46.02 44.56 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 0.85 1.61 3.32 -1.94 -2.66 116.42 117.59 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 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 2gzm n LYS 202 N -4.03 0.04 -3.95 3.56 4.76 -1.26 -4.72 118.16 112.56 2gzm n LYS 202 Ca 0.03 0.05 -0.35 0.00 -2.87 0.00 0.00 58.31 55.17 2gzm n LYS 202 Cb 0.36 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 2gzm n LYS 202 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gzm s VAL 203 N -2.95 3.85 -0.18 -0.18 1.01 -1.01 -4.64 120.40 116.30 2gzm s VAL 203 Ca 0.14 -0.34 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2gzm s VAL 203 Cb 0.17 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2gzm s VAL 203 CO 0.46 0.41 0.75 -1.58 0.00 0.00 0.00 175.10 175.14 2gzm s GLN 204 N 1.29 4.25 -0.05 2.72 2.00 0.12 -4.87 119.66 125.11 2gzm s GLN 204 Ca 0.04 0.85 -0.18 0.00 -2.00 0.00 0.00 55.36 54.07 2gzm s GLN 204 Cb -0.15 -3.58 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 2gzm s GLN 204 CO 0.01 -0.30 0.49 -0.51 -0.50 0.00 0.00 175.29 174.48 2gzm s LEU 205 N 2.09 4.37 -0.24 3.68 1.43 -1.26 -0.06 118.68 128.69 2gzm s LEU 205 Ca 0.34 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.36 2gzm s LEU 205 Cb -0.16 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2gzm s LEU 205 CO 0.11 0.12 -0.02 -0.63 0.23 0.00 0.00 176.35 176.16 2gzm s ILE 206 N -0.10 3.35 -0.07 -0.59 -1.09 -0.38 -4.94 121.20 117.37 2gzm s ILE 206 Ca 0.27 -0.68 -0.25 0.00 -2.23 0.00 0.00 60.65 57.76 2gzm s ILE 206 Cb -0.16 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.07 2gzm s ILE 206 CO 0.13 0.29 0.77 -0.55 -1.23 0.00 0.00 174.94 174.35 2gzm s SER 207 N 1.44 7.04 0.19 3.58 0.15 -1.26 -0.53 113.70 124.31 2gzm s SER 207 Ca 0.04 1.26 -0.12 0.00 0.70 0.00 0.00 55.95 57.82 2gzm s SER 207 Cb -0.15 -2.44 0.11 0.00 -1.71 0.00 0.00 66.02 61.82 2gzm s SER 207 CO -0.02 -0.19 1.85 0.28 1.20 0.00 0.00 173.24 176.36 2gzm h SER 208 N 6.87 0.74 -0.33 5.45 0.02 -1.89 -2.91 113.55 121.50 2gzm h SER 208 Ca -0.39 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2gzm h SER 208 Cb 1.19 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2gzm h SER 208 CO 0.77 0.55 0.17 1.23 -1.14 0.00 0.00 176.83 178.40 2gzm h GLY 209 N 0.86 0.50 0.58 -3.77 0.00 -1.91 -0.30 103.07 99.03 2gzm h GLY 209 Ca 0.23 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2gzm h GLY 209 CO -0.05 0.22 -0.06 -0.55 0.00 0.00 0.00 176.54 176.11 2gzm h ASP 210 N 0.40 -0.20 -0.15 0.19 5.19 -1.80 -1.13 116.42 118.92 2gzm h ASP 210 Ca 0.11 0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.45 2gzm h ASP 210 Cb 0.09 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2gzm h ASP 210 CO -0.02 -0.07 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.32 2gzm h GLU 211 N -0.01 0.67 -0.40 3.56 4.39 -1.42 -2.52 114.58 118.84 2gzm h GLU 211 Ca 0.10 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2gzm h GLU 211 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2gzm h GLU 211 CO -0.22 0.94 -0.03 1.15 -1.16 0.00 0.00 179.01 179.69 2gzm h THR 212 N 0.55 1.27 -0.65 1.13 2.02 -0.81 -0.87 112.91 115.54 2gzm h THR 212 Ca 0.05 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2gzm h THR 212 Cb 0.90 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2gzm h THR 212 CO 0.08 0.36 0.26 0.00 0.37 0.00 0.00 175.52 176.59 2gzm h ALA 213 N 0.87 1.23 -0.75 6.16 0.00 -1.20 0.17 119.26 125.75 2gzm h ALA 213 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gzm h ALA 213 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2gzm h ALA 213 CO 0.03 0.56 0.34 -0.09 0.00 0.00 0.00 179.25 180.09 2gzm h ARG 214 N 0.93 1.10 -0.45 0.00 9.65 -1.10 -1.89 114.38 122.62 2gzm h ARG 214 Ca 0.22 -0.18 -0.14 0.00 -1.10 0.00 0.00 59.98 58.78 2gzm h ARG 214 Cb 0.18 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2gzm h ARG 214 CO -0.02 0.87 -0.27 1.49 2.80 0.00 0.00 179.97 184.85 2gzm h GLU 215 N 1.07 0.98 -0.58 0.20 4.81 -0.44 -2.54 114.58 118.07 2gzm h GLU 215 Ca 0.25 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2gzm h GLU 215 Cb 0.16 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2gzm h GLU 215 CO -0.03 1.12 0.37 0.28 -0.73 0.00 0.00 179.01 180.02 2gzm h VAL 216 N 0.83 1.11 -0.13 0.32 2.07 -0.43 -0.66 116.25 119.35 2gzm h VAL 216 Ca 0.10 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2gzm h VAL 216 Cb 0.85 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2gzm h VAL 216 CO 0.08 0.14 -0.09 -1.28 0.02 0.00 0.00 177.57 176.43 2gzm h SER 217 N 0.74 -0.29 -0.05 0.57 0.87 -1.20 0.17 113.55 114.37 2gzm h SER 217 Ca 0.22 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 2gzm h SER 217 Cb -0.03 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2gzm h SER 217 CO -0.07 -0.12 -0.11 0.74 -0.53 0.00 0.00 176.83 176.73 2gzm h THR 218 N -0.09 0.71 -0.52 2.23 2.02 -1.20 -1.46 112.91 114.60 2gzm h THR 218 Ca 0.08 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 2gzm h THR 218 Cb 0.21 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2gzm h THR 218 CO -0.19 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.16 2gzm h ILE 219 N -0.17 1.26 -0.79 3.11 2.04 -0.82 0.13 117.51 122.27 2gzm h ILE 219 Ca 0.06 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2gzm h ILE 219 Cb 0.24 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2gzm h ILE 219 CO -0.15 0.35 0.43 -0.07 0.00 0.00 0.00 178.15 178.72 2gzm h LEU 220 N 0.75 0.98 -0.17 1.44 3.38 -0.60 -1.66 115.31 119.43 2gzm h LEU 220 Ca 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2gzm h LEU 220 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gzm h LEU 220 CO 0.01 0.80 0.05 0.22 0.09 0.00 0.00 178.44 179.61 2gzm h TYR 221 N 1.09 0.28 0.00 1.13 3.20 -0.89 -0.27 116.97 121.51 2gzm h TYR 221 Ca 0.28 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 2gzm h TYR 221 Cb 0.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2gzm h TYR 221 CO 0.00 0.39 -0.26 1.25 -1.64 0.00 0.00 178.16 177.91 2gzm h HIS 222 N 0.09 0.00 -0.66 -3.82 2.76 -0.49 -2.47 115.15 110.56 2gzm h HIS 222 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2gzm h HIS 222 Cb 0.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2gzm h HIS 222 CO 0.01 0.26 0.00 -1.13 -1.30 0.00 0.00 177.93 175.76 2gzm n SER 223 N -3.98 4.40 -3.86 3.26 3.41 -0.65 -4.97 113.62 111.24 2gzm n SER 223 Ca -0.02 -2.28 -0.26 0.00 -0.26 0.00 0.00 58.87 56.05 2gzm n SER 223 Cb 0.33 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 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 1.26 -4.51 -0.16 4.33 4.76 -0.84 -4.88 118.16 118.13 2gzm n LYS 224 Ca 0.25 0.54 0.07 0.00 -2.87 0.00 0.00 58.31 56.30 2gzm n LYS 224 Cb 0.78 -5.08 0.14 0.00 -1.84 0.00 0.00 35.03 29.04 2gzm n LYS 224 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gzm n MET 225 N -4.41 2.17 -2.12 1.97 2.81 -0.17 -5.02 117.12 112.34 2gzm n MET 225 Ca -0.20 -2.37 -0.42 0.00 -1.81 0.00 0.00 57.70 52.90 2gzm n MET 225 Cb 0.63 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.65 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 4.33 0.03 4.03 2.96 -1.21 -4.85 118.68 121.67 2gzm s LEU 226 Ca 0.27 2.23 -0.30 0.00 -0.22 0.00 0.00 54.13 56.11 2gzm s LEU 226 Cb 0.22 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.29 2gzm s LEU 226 CO 0.05 -0.78 1.40 0.21 -1.32 0.00 0.00 176.35 175.91 2gzm s ASN 227 N 2.13 6.84 0.04 3.68 3.84 -1.26 -4.93 114.94 125.28 2gzm s ASN 227 Ca 0.67 2.17 0.01 0.00 0.21 0.00 0.00 52.86 55.92 2gzm s ASN 227 Cb -0.34 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.75 2gzm s ASN 227 CO 0.28 -0.70 0.12 -1.61 -2.79 0.00 0.00 177.10 172.40 2gzm s GLU 228 N 2.08 3.13 0.22 0.43 2.02 -1.26 -4.81 118.70 120.50 2gzm s GLU 228 Ca 0.64 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.10 2gzm s GLU 228 Cb -0.33 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.02 2gzm s GLU 228 CO 0.28 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.58 2gzm n GLY 229 N 0.66 -1.14 1.96 -1.39 0.00 -1.26 -4.98 105.19 99.04 2gzm n GLY 229 Ca -0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 46.02 45.54 2gzm n GLY 229 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gzm n GLU 230 N -3.26 -3.52 -3.07 1.61 2.13 -1.26 -4.93 120.64 108.35 2gzm n GLU 230 Ca -0.03 2.72 -0.41 0.00 0.66 0.00 0.00 57.16 60.11 2gzm n GLU 230 Cb 0.38 -3.44 -0.06 0.00 0.27 0.00 0.00 31.44 28.59 2gzm n GLU 230 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2gzm s GLU 231 N -1.03 4.06 1.07 5.31 2.02 -1.26 -4.58 118.70 124.30 2gzm s GLU 231 Ca -0.02 0.55 -0.13 0.00 0.02 0.00 0.00 54.97 55.38 2gzm s GLU 231 Cb 0.00 -3.67 0.23 0.00 0.10 0.00 0.00 34.13 30.79 2gzm s GLU 231 CO 0.06 -0.49 1.08 -0.65 0.02 0.00 0.00 175.26 175.28 2gzm s GLN 232 N 2.62 -0.19 0.00 1.61 -1.52 -0.09 -4.93 119.66 117.16 2gzm s GLN 232 Ca 0.28 0.49 0.00 0.00 -1.95 0.00 0.00 55.36 54.18 2gzm s GLN 232 Cb -0.15 -1.67 0.00 0.00 -0.22 0.00 0.00 33.01 30.97 2gzm s GLN 232 CO 0.09 -3.14 0.00 0.45 -0.25 0.00 0.00 175.29 172.44 2gzm n SER 233 N -4.46 0.00 -1.75 5.90 2.88 -1.26 -4.87 113.62 110.06 2gzm n SER 233 Ca 0.05 -0.31 -0.09 0.00 -1.33 0.00 0.00 58.87 57.18 2gzm n SER 233 Cb 0.57 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.04 2gzm n SER 233 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gzm n ASP 234 N 0.00 5.93 -4.75 -3.46 8.00 -1.26 -4.96 116.55 116.05 2gzm n ASP 234 Ca 0.00 -2.76 -0.41 0.00 0.71 0.00 0.00 54.79 52.34 2gzm n ASP 234 Cb 0.08 -1.11 -0.04 0.00 -0.02 0.00 0.00 41.12 40.03 2gzm n ASP 234 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2gzm s HIS 235 N -0.89 3.53 -0.14 1.24 3.76 -1.26 -4.78 115.29 116.74 2gzm s HIS 235 Ca 0.20 1.60 -0.02 0.00 -0.15 0.00 0.00 55.06 56.69 2gzm s HIS 235 Cb 0.14 -3.33 -0.02 0.00 1.11 0.00 0.00 32.58 30.48 2gzm s HIS 235 CO -0.01 -0.77 -0.08 -1.17 -0.85 0.00 0.00 174.74 171.86 2gzm s LEU 236 N -0.92 3.01 -0.19 0.89 2.96 -0.70 -4.63 118.68 119.10 2gzm s LEU 236 Ca 0.48 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2gzm s LEU 236 Cb -0.32 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2gzm s LEU 236 CO 0.39 0.17 -0.13 -0.36 -1.32 0.00 0.00 176.35 175.10 2gzm s PHE 237 N 0.36 2.85 -0.10 5.38 0.08 -0.49 -0.02 117.98 126.03 2gzm s PHE 237 Ca -0.07 -1.21 -0.01 0.00 0.12 0.00 0.00 56.93 55.76 2gzm s PHE 237 Cb -0.15 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 2gzm s PHE 237 CO 0.04 -0.62 -0.06 -0.51 -0.10 0.00 0.00 175.22 173.98 2gzm s LEU 238 N 1.24 3.18 0.01 -0.37 1.43 0.32 -0.40 118.68 124.09 2gzm s LEU 238 Ca 0.03 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2gzm s LEU 238 Cb -0.14 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2gzm s LEU 238 CO -0.06 0.28 -0.07 0.28 0.23 0.00 0.00 176.35 177.02 2gzm s THR 239 N -0.32 0.49 -2.35 5.49 -1.32 -0.66 -0.62 115.64 116.35 2gzm s THR 239 Ca 0.05 -0.55 0.27 0.00 -1.21 0.00 0.00 61.69 60.25 2gzm s THR 239 Cb -0.12 -0.47 0.42 0.00 -1.51 0.00 0.00 72.50 70.81 2gzm s THR 239 CO 0.02 -0.05 1.62 0.35 -2.21 0.00 0.00 174.62 174.35 2gzm n THR 240 N 2.40 0.00 -1.93 5.08 -2.24 -0.96 -1.28 114.28 115.34 2gzm n THR 240 Ca -0.16 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2gzm n THR 240 Cb 0.57 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.24 4.13 3.68 3.38 0.00 -1.26 -4.28 105.19 112.09 2gzm n GLY 241 Ca 0.16 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2gzm n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzm s LYS 242 N 2.55 4.37 0.30 1.61 1.02 -1.26 -4.84 119.74 123.49 2gzm s LYS 242 Ca 0.00 1.32 -0.02 0.00 0.02 0.00 0.00 55.97 57.29 2gzm s LYS 242 Cb 0.00 -3.56 0.44 0.00 -0.52 0.00 0.00 37.83 34.18 2gzm s LYS 242 CO 0.00 -0.37 1.96 0.82 -0.92 0.00 0.00 175.35 176.84 2gzm h ILE 243 N 5.17 1.21 0.13 2.17 2.04 -1.98 -2.42 117.51 123.84 2gzm h ILE 243 Ca -0.29 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2gzm h ILE 243 Cb 1.13 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2gzm h ILE 243 CO 0.87 0.21 -0.36 1.23 0.00 0.00 0.00 178.15 180.11 2gzm h GLY 244 N 1.11 -0.71 0.15 5.37 0.00 -1.99 0.16 103.07 107.15 2gzm h GLY 244 Ca 0.29 0.43 0.01 0.00 0.00 0.00 0.00 47.33 48.06 2gzm h GLY 244 CO -0.06 -0.26 -0.49 1.41 0.00 0.00 0.00 176.54 177.14 2gzm h LEU 245 N -0.60 -1.46 -0.70 3.11 3.38 -1.94 0.19 115.31 117.29 2gzm h LEU 245 Ca 0.03 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2gzm h LEU 245 Cb 0.63 0.53 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2gzm h LEU 245 CO -0.21 -0.53 -0.53 0.15 0.09 0.00 0.00 178.44 177.41 2gzm h PHE 246 N -0.72 -1.65 -0.96 1.13 3.57 -1.12 0.87 116.94 118.05 2gzm h PHE 246 Ca -0.01 0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2gzm h PHE 246 Cb 0.71 0.82 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 2gzm h PHE 246 CO -0.42 -0.43 0.63 0.87 -2.23 0.00 0.00 178.31 176.72 2gzm h LYS 247 N -0.19 1.15 0.46 1.11 1.57 -0.43 0.54 116.57 120.78 2gzm h LYS 247 Ca 0.14 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2gzm h LYS 247 Cb 0.52 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2gzm h LYS 247 CO -0.77 0.76 -0.22 1.49 -0.57 0.00 0.00 179.45 180.14 2gzm h GLU 248 N 1.19 -0.59 -0.75 3.15 4.81 0.24 -1.59 114.58 121.04 2gzm h GLU 248 Ca 0.39 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.72 2gzm h GLU 248 Cb 0.04 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2gzm h GLU 248 CO -0.12 -0.34 0.49 0.82 -0.73 0.00 0.00 179.01 179.13 2gzm h ILE 249 N -1.11 1.03 -0.49 2.32 2.04 0.61 0.31 117.51 122.23 2gzm h ILE 249 Ca -0.06 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2gzm h ILE 249 Cb 0.53 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2gzm h ILE 249 CO 0.10 0.15 0.19 0.00 0.00 0.00 0.00 178.15 178.59 2gzm h ALA 250 N 1.59 0.63 0.01 1.87 0.00 -0.91 -3.10 119.26 119.36 2gzm h ALA 250 Ca 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gzm h ALA 250 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gzm h ALA 250 CO -0.11 0.25 -0.01 1.03 0.00 0.00 0.00 179.25 180.41 2gzm h SER 251 N 0.65 -0.01 0.00 0.00 0.87 -0.22 -0.49 113.55 114.35 2gzm h SER 251 Ca 0.16 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2gzm h SER 251 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2gzm h SER 251 CO -0.01 0.64 0.08 0.11 -0.53 0.00 0.00 176.83 177.11 2gzm h LYS 252 N -0.68 0.00 0.00 2.24 1.57 -0.48 0.16 116.57 119.38 2gzm h LYS 252 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gzm h LYS 252 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2gzm h LYS 252 CO 0.00 0.00 -0.75 -2.67 -0.57 0.00 0.00 179.45 175.46 2gzm n TRP 253 N -2.57 0.00 0.00 -1.35 2.14 -1.17 -4.98 117.44 109.51 2gzm n TRP 253 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 2gzm n TRP 253 Cb 0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 31.31 30.55 2gzm n TRP 253 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2gzm n PHE 254 N -1.41 0.00 -1.25 -2.67 7.35 -0.02 -5.09 117.46 114.37 2gzm n PHE 254 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2gzm n PHE 254 Cb 0.18 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.01 2gzm n PHE 254 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gzm n GLY 255 N -0.06 -1.97 5.92 7.13 0.00 -0.25 -4.75 105.19 111.21 2gzm n GLY 255 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.43 -0.19 -2.87 1.61 1.13 -1.26 -3.74 117.38 111.64 2gzm n GLN 256 Ca 0.00 0.13 -0.19 0.00 -1.94 0.00 0.00 57.00 55.00 2gzm n GLN 256 Cb 0.00 -0.24 0.03 0.00 0.11 0.00 0.00 30.24 30.14 2gzm n GLN 256 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2gzm s PRO 257 N -0.25 2.61 -0.21 -1.09 0.04 -1.26 -3.30 135.00 131.54 2gzm s PRO 257 Ca 0.00 -1.13 -0.16 0.00 0.04 0.00 0.00 61.00 59.75 2gzm s PRO 257 Cb 0.00 -2.64 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 2gzm s PRO 257 CO 0.00 -0.55 -0.18 -0.89 0.04 0.00 0.00 177.00 175.42 2gzm n ILE 258 N -2.11 1.50 -2.40 0.56 5.41 -1.26 -4.70 119.36 116.36 2gzm n ILE 258 Ca 0.09 -0.04 -0.43 0.00 1.00 0.00 0.00 62.75 63.37 2gzm n ILE 258 Cb 0.60 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 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 -4.42 3.17 -4.62 0.38 2.13 -1.26 -4.94 120.64 111.08 2gzm n GLU 259 Ca -0.29 -3.21 -0.33 0.00 0.66 0.00 0.00 57.16 53.98 2gzm n GLU 259 Cb 0.62 -3.33 -0.13 0.00 0.27 0.00 0.00 31.44 28.86 2gzm n GLU 259 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2gzm s ASN 260 N 3.48 4.35 -0.04 4.31 3.04 -1.26 -1.40 114.94 127.42 2gzm s ASN 260 Ca 0.49 -0.24 0.02 0.00 0.04 0.00 0.00 52.86 53.17 2gzm s ASN 260 Cb 0.06 -1.68 0.01 0.00 -1.54 0.00 0.00 41.25 38.10 2gzm s ASN 260 CO 0.02 0.17 -0.09 -0.69 -3.04 0.00 0.00 177.10 173.47 2gzm s VAL 261 N 0.34 0.81 0.35 -5.21 1.01 0.46 -4.98 120.40 113.18 2gzm s VAL 261 Ca -0.08 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 2gzm s VAL 261 Cb -0.15 -0.75 -0.10 0.00 0.00 0.00 0.00 36.38 35.38 2gzm s VAL 261 CO 0.05 0.27 0.91 -0.75 0.00 0.00 0.00 175.10 175.57 2gzm s LYS 262 N 0.52 4.37 0.32 2.72 2.36 -1.26 -1.65 119.74 127.13 2gzm s LYS 262 Ca -0.09 1.15 -0.18 0.00 -2.55 0.00 0.00 55.97 54.30 2gzm s LYS 262 Cb -0.12 -2.56 0.03 0.00 -1.05 0.00 0.00 37.83 34.13 2gzm s LYS 262 CO 0.01 0.17 0.73 -3.38 1.55 0.00 0.00 175.35 174.43 2gzm s HIS 263 N -1.84 -0.01 0.25 4.03 -3.43 -0.41 -4.89 115.29 109.00 2gzm s HIS 263 Ca 0.54 -0.53 0.08 0.00 -0.80 0.00 0.00 55.06 54.35 2gzm s HIS 263 Cb -0.14 0.72 -0.05 0.00 -1.43 0.00 0.00 32.58 31.67 2gzm s HIS 263 CO 0.19 -1.36 -0.12 0.96 -2.00 0.00 0.00 174.74 172.42 2gzm s ILE 264 N -3.27 1.82 -0.17 -5.38 -5.25 -1.26 -4.17 121.20 103.52 2gzm s ILE 264 Ca 0.14 -2.21 -0.07 0.00 -0.99 0.00 0.00 60.65 57.53 2gzm s ILE 264 Cb -0.05 -2.26 -0.04 0.00 2.95 0.00 0.00 42.46 43.06 2gzm s ILE 264 CO 0.09 -0.44 0.05 -1.00 -1.79 0.00 0.00 174.94 171.85 2gzm s HIS 265 N -2.91 3.24 0.83 1.37 3.76 -1.26 -5.11 115.29 115.21 2gzm s HIS 265 Ca 0.27 0.07 -0.09 0.00 -0.15 0.00 0.00 55.06 55.16 2gzm s HIS 265 Cb 0.01 -2.05 0.15 0.00 1.11 0.00 0.00 32.58 31.80 2gzm s HIS 265 CO 0.10 0.18 1.15 -0.51 -0.85 0.00 0.00 174.74 174.81 2gzm s LEU 266 N 0.23 2.83 0.00 0.89 1.43 -1.26 -5.15 118.68 117.64 2gzm s LEU 266 Ca 0.04 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2gzm s LEU 266 Cb -0.12 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2gzm s LEU 266 CO 0.01 -2.21 0.00 -0.62 0.23 0.00 0.00 176.35 173.75