#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzm h LEU 3 N 0.00 0.00 -0.53 3.14 3.38 -1.91 -3.03 115.31 116.36 2gzm h LEU 3 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gzm h LEU 3 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gzm h LEU 3 CO 0.00 0.09 0.00 -3.20 0.09 0.00 0.00 178.44 175.42 2gzm n ASN 4 N -3.20 0.79 -4.77 -0.43 5.15 -1.26 -4.25 115.26 107.29 2gzm n ASN 4 Ca 0.01 -1.60 -0.31 0.00 -0.60 0.00 0.00 54.58 52.08 2gzm n ASN 4 Cb 0.39 -0.05 0.08 0.00 -0.53 0.00 0.00 39.78 39.67 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 -1.89 2.44 0.56 1.20 0.52 -1.15 -4.92 118.95 115.71 2gzm s ARG 5 Ca 0.28 1.18 -0.07 0.00 -0.52 0.00 0.00 55.73 56.61 2gzm s ARG 5 Cb 0.14 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.68 2gzm s ARG 5 CO 0.22 -1.51 0.89 0.00 0.02 0.00 0.00 175.30 174.93 2gzm s ALA 6 N -2.82 3.28 -0.21 2.13 0.00 -1.26 -4.67 121.76 118.21 2gzm s ALA 6 Ca 0.62 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 2gzm s ALA 6 Cb -0.17 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 2gzm s ALA 6 CO 0.53 -0.64 0.24 0.42 0.00 0.00 0.00 175.76 176.31 2gzm s ILE 7 N -2.96 5.32 -0.04 0.00 1.01 0.29 -0.93 121.20 123.90 2gzm s ILE 7 Ca 0.52 0.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.34 2gzm s ILE 7 Cb -0.11 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2gzm s ILE 7 CO 0.47 0.34 0.58 -0.83 0.00 0.00 0.00 174.94 175.50 2gzm s GLY 8 N 0.87 2.56 -0.14 6.18 0.00 0.53 -1.64 107.32 115.68 2gzm s GLY 8 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2gzm s GLY 8 CO 0.04 0.82 -0.17 0.14 0.00 0.00 0.00 173.10 173.94 2gzm s VAL 9 N 0.16 1.70 0.05 1.40 1.01 -0.22 0.06 120.40 124.56 2gzm s VAL 9 Ca 0.31 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2gzm s VAL 9 Cb -0.17 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2gzm s VAL 9 CO 0.16 0.48 -0.23 0.27 0.00 0.00 0.00 175.10 175.78 2gzm s ILE 10 N 1.17 2.41 0.23 2.22 -4.36 -0.63 -0.37 121.20 121.86 2gzm s ILE 10 Ca -0.01 -1.34 -0.13 0.00 -0.26 0.00 0.00 60.65 58.90 2gzm s ILE 10 Cb -0.14 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.59 2gzm s ILE 10 CO -0.06 0.33 0.47 -0.62 0.24 0.00 0.00 174.94 175.30 2gzm s ASP 11 N -1.39 -0.11 0.09 4.36 2.15 -0.40 -1.07 116.67 120.31 2gzm s ASP 11 Ca 0.13 -0.85 0.24 0.00 0.43 0.00 0.00 52.55 52.50 2gzm s ASP 11 Cb -0.10 0.57 0.94 0.00 -0.30 0.00 0.00 42.92 44.03 2gzm s ASP 11 CO 0.04 -1.10 1.74 -1.54 -0.17 0.00 0.00 175.17 174.13 2gzm n SER 12 N -0.36 0.29 0.00 -0.34 3.41 -1.26 -1.23 113.62 114.14 2gzm n SER 12 Ca -0.04 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2gzm n SER 12 Cb 0.62 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2gzm n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzm n GLY 13 N 0.80 -0.28 0.06 5.00 0.00 -1.26 -2.64 105.19 106.87 2gzm n GLY 13 Ca 0.05 0.59 0.05 0.00 0.00 0.00 0.00 46.02 46.71 2gzm n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gzm n VAL 14 N 0.00 0.58 -0.20 1.61 0.31 -1.26 -4.24 118.33 115.13 2gzm n VAL 14 Ca 0.00 -0.61 0.07 0.00 -0.01 0.00 0.00 64.34 63.78 2gzm n VAL 14 Cb 0.00 -0.27 0.34 0.00 -0.91 0.00 0.00 33.84 33.00 2gzm n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gzm h GLY 15 N 3.95 1.01 1.44 2.92 0.00 -1.95 -1.76 103.07 108.69 2gzm h GLY 15 Ca -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2gzm h GLY 15 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.38 2gzm n GLY 16 N -1.44 -0.24 0.24 4.60 0.00 -1.26 -1.13 105.19 105.96 2gzm n GLY 16 Ca 0.12 -0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.60 0.99 3.38 -1.62 -0.29 115.31 116.17 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 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2gzm h LEU 17 CO 0.00 0.00 -0.17 0.71 0.09 0.00 0.00 178.44 179.07 2gzm h THR 18 N 0.00 0.57 0.10 0.22 1.35 -1.36 -0.29 112.91 113.50 2gzm h THR 18 Ca 0.00 -0.78 -0.21 0.00 -0.55 0.00 0.00 66.41 64.87 2gzm h THR 18 Cb 0.38 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2gzm h THR 18 CO 0.00 0.17 -1.02 0.58 -0.25 0.00 0.00 175.52 175.00 2gzm h VAL 19 N 0.00 1.29 -0.82 6.82 2.07 -1.28 -3.28 116.25 121.04 2gzm h VAL 19 Ca -0.00 -2.43 0.03 0.00 0.82 0.00 0.00 66.70 65.12 2gzm h VAL 19 Cb 0.50 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 2gzm h VAL 19 CO 0.02 0.66 0.53 0.00 0.02 0.00 0.00 177.57 178.80 2gzm h ALA 20 N -0.03 1.07 -0.48 1.67 0.00 -1.12 -1.21 119.26 119.15 2gzm h ALA 20 Ca -0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2gzm h ALA 20 Cb 1.59 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2gzm h ALA 20 CO 0.06 0.37 0.13 0.87 0.00 0.00 0.00 179.25 180.68 2gzm h LYS 21 N 1.04 0.72 -0.21 0.00 1.57 -1.21 -0.19 116.57 118.29 2gzm h LYS 21 Ca 0.32 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 2gzm h LYS 21 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2gzm h LYS 21 CO -0.10 0.64 -0.52 0.93 -0.57 0.00 0.00 179.45 179.83 2gzm h GLU 22 N 0.70 0.61 -0.32 3.15 4.39 -1.35 -0.29 114.58 121.47 2gzm h GLU 22 Ca 0.16 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2gzm h GLU 22 Cb 0.24 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2gzm h GLU 22 CO -0.01 0.98 0.10 -0.07 -1.16 0.00 0.00 179.01 178.85 2gzm h LEU 23 N 0.47 0.47 -0.82 1.33 3.38 -0.81 -0.36 115.31 118.98 2gzm h LEU 23 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2gzm h LEU 23 Cb 1.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2gzm h LEU 23 CO 0.10 0.55 0.52 0.40 0.09 0.00 0.00 178.44 180.10 2gzm h ILE 24 N 0.37 1.22 -0.09 1.22 2.04 -0.90 0.11 117.51 121.48 2gzm h ILE 24 Ca 0.10 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2gzm h ILE 24 Cb 0.25 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2gzm h ILE 24 CO -0.00 0.22 -0.10 -0.09 0.00 0.00 0.00 178.15 178.18 2gzm h ARG 25 N 1.12 0.22 0.00 2.37 2.43 -0.84 -3.00 114.38 116.68 2gzm h ARG 25 Ca 0.30 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 59.17 2gzm h ARG 25 Cb -0.08 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2gzm h ARG 25 CO -0.06 0.66 -0.85 1.96 -1.51 0.00 0.00 179.97 180.17 2gzm h GLN 26 N -0.21 0.00 -2.17 0.20 4.20 -1.00 -3.37 115.11 112.76 2gzm h GLN 26 Ca 0.01 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.14 2gzm h GLN 26 Cb 0.63 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.99 2gzm h GLN 26 CO 0.02 0.85 -0.73 1.28 -0.67 0.00 0.00 178.83 179.59 2gzm n LEU 27 N -3.40 3.15 0.33 1.46 4.77 0.37 -4.95 117.00 118.74 2gzm n LEU 27 Ca 0.00 -5.35 0.18 0.00 -0.03 0.00 0.00 56.01 50.81 2gzm n LEU 27 Cb 0.85 -0.33 0.97 0.00 -2.33 0.00 0.00 43.42 42.58 2gzm n LEU 27 CO 0.45 2.15 1.14 1.55 -1.33 0.00 0.00 177.39 181.35 2gzm h PRO 28 N 3.76 0.00 -0.01 3.23 0.13 -1.69 -1.78 132.00 135.64 2gzm h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2gzm h PRO 28 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2gzm h PRO 28 CO 0.75 0.00 -0.28 1.63 -0.23 0.00 0.00 178.00 179.87 2gzm n LYS 29 N -2.93 0.75 -3.40 0.86 5.02 -1.26 -0.05 118.16 117.15 2gzm n LYS 29 Ca -0.02 -0.44 -0.34 0.00 -2.02 0.00 0.00 58.31 55.49 2gzm n LYS 29 Cb 0.25 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.55 3.88 -0.09 1.97 0.41 -0.67 -4.51 118.70 117.14 2gzm s GLU 30 Ca 0.23 0.37 -0.11 0.00 -0.41 0.00 0.00 54.97 55.05 2gzm s GLU 30 Cb 0.19 -2.79 -0.05 0.00 -1.78 0.00 0.00 34.13 29.70 2gzm s GLU 30 CO 0.54 0.40 0.27 0.50 -0.49 0.00 0.00 175.26 176.48 2gzm s ARG 31 N -2.38 3.81 -0.05 1.61 3.00 -1.26 -4.73 118.95 118.95 2gzm s ARG 31 Ca 0.42 0.11 0.05 0.00 -1.00 0.00 0.00 55.73 55.31 2gzm s ARG 31 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 34.95 31.54 2gzm s ARG 31 CO 0.20 0.62 -0.18 0.42 0.00 0.00 0.00 175.30 176.36 2gzm s ILE 32 N -0.70 2.71 -0.21 4.11 -1.09 -1.26 -0.54 121.20 124.22 2gzm s ILE 32 Ca 0.18 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2gzm s ILE 32 Cb -0.14 -2.04 0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2gzm s ILE 32 CO 0.07 0.58 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.62 2gzm s ILE 33 N -0.55 1.79 -0.03 2.92 1.01 -0.65 -2.16 121.20 123.53 2gzm s ILE 33 Ca 0.08 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 2gzm s ILE 33 Cb -0.11 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2gzm s ILE 33 CO 0.01 0.16 0.07 -0.47 0.00 0.00 0.00 174.94 174.71 2gzm s TYR 34 N 1.33 3.29 -0.10 3.97 5.04 0.73 -1.05 117.35 130.56 2gzm s TYR 34 Ca -0.02 0.24 -0.03 0.00 -2.44 0.00 0.00 57.07 54.81 2gzm s TYR 34 Cb -0.17 -1.77 0.04 0.00 0.35 0.00 0.00 41.96 40.42 2gzm s TYR 34 CO -0.08 0.55 0.06 -1.17 -1.34 0.00 0.00 175.55 173.57 2gzm s LEU 35 N -1.49 0.32 -0.16 6.97 2.96 0.50 0.70 118.68 128.48 2gzm s LEU 35 Ca 0.20 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2gzm s LEU 35 Cb -0.12 -0.23 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 2gzm s LEU 35 CO 0.10 -0.28 -0.12 -0.83 -1.32 0.00 0.00 176.35 173.90 2gzm s GLY 36 N 2.12 1.52 -0.43 7.98 0.00 0.01 -1.27 107.32 117.25 2gzm s GLY 36 Ca 0.04 -1.01 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 2gzm s GLY 36 CO -0.06 0.03 3.29 1.34 0.00 0.00 0.00 173.10 177.70 2gzm n ASP 37 N 4.01 6.22 -0.27 1.64 2.03 -0.36 -2.51 116.55 127.31 2gzm n ASP 37 Ca -0.19 -2.67 0.27 0.00 0.52 0.00 0.00 54.79 52.73 2gzm n ASP 37 Cb 0.52 -1.40 0.64 0.00 -0.72 0.00 0.00 41.12 40.15 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 2.20 0.52 0.00 5.18 2.02 -1.79 0.84 112.91 121.88 2gzm h THR 38 Ca 0.37 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 2gzm h THR 38 Cb 1.09 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2gzm h THR 38 CO 0.68 0.03 -0.07 0.00 0.37 0.00 0.00 175.52 176.53 2gzm h ALA 39 N 1.54 1.13 -0.21 6.16 0.00 -1.84 -2.83 119.26 123.21 2gzm h ALA 39 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2gzm h ALA 39 Cb 1.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2gzm h ALA 39 CO -0.12 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.76 2gzm n ARG 40 N -3.36 2.79 -2.24 0.00 1.74 0.26 -5.00 116.66 110.85 2gzm n ARG 40 Ca -0.01 -1.81 -0.38 0.00 -0.77 0.00 0.00 57.85 54.88 2gzm n ARG 40 Cb 0.24 -1.17 -0.01 0.00 -1.02 0.00 0.00 32.46 30.49 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 -2.44 3.91 0.04 0.00 0.04 -1.26 -5.04 135.00 130.26 2gzm s PRO 42 Ca 0.60 0.46 0.14 0.00 0.04 0.00 0.00 61.00 62.23 2gzm s PRO 42 Cb -0.31 -2.63 -0.16 0.00 0.04 0.00 0.00 34.50 31.43 2gzm s PRO 42 CO 0.39 0.29 0.86 1.88 0.04 0.00 0.00 177.00 180.46 2gzm h TYR 43 N 2.64 0.00 -0.56 0.56 -1.99 -1.91 -3.42 116.97 112.29 2gzm h TYR 43 Ca -0.47 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.31 2gzm h TYR 43 Cb 1.18 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.83 2gzm h TYR 43 CO 0.62 0.79 -0.31 0.41 -0.00 0.00 0.00 178.16 179.66 2gzm n GLY 44 N 1.44 -1.41 0.64 3.88 0.00 -1.26 -0.39 105.19 108.10 2gzm n GLY 44 Ca -0.10 0.66 0.11 0.00 0.00 0.00 0.00 46.02 46.69 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 -4.72 1.85 -1.65 1.61 -0.04 -1.26 -2.02 135.00 128.78 2gzm n PRO 45 Ca 0.02 -1.27 -0.31 0.00 -0.04 0.00 0.00 63.50 61.89 2gzm n PRO 45 Cb 0.16 -1.43 0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.79 3.10 0.63 0.54 0.52 0.48 -5.00 118.95 117.43 2gzm s ARG 46 Ca 0.34 0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 56.29 2gzm s ARG 46 Cb 0.19 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2gzm s ARG 46 CO 0.28 -0.97 1.10 -1.54 0.02 0.00 0.00 175.30 174.19 2gzm s SER 47 N -3.89 5.37 0.28 0.23 1.04 -1.26 -4.84 113.70 110.62 2gzm s SER 47 Ca 0.57 1.96 0.01 0.00 0.48 0.00 0.00 55.95 58.97 2gzm s SER 47 Cb -0.13 -2.55 0.54 0.00 0.10 0.00 0.00 66.02 63.98 2gzm s SER 47 CO 0.55 -1.45 1.83 0.03 0.98 0.00 0.00 173.24 175.18 2gzm h ARG 48 N 0.26 0.94 -0.66 4.02 3.08 -1.96 -1.10 114.38 118.96 2gzm h ARG 48 Ca -0.47 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.56 2gzm h ARG 48 Cb 1.24 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 2gzm h ARG 48 CO 0.55 0.62 0.40 0.93 -1.07 0.00 0.00 179.97 181.40 2gzm h GLU 49 N 0.97 0.75 -0.35 0.04 3.07 -1.99 0.23 114.58 117.30 2gzm h GLU 49 Ca 0.49 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.19 2gzm h GLU 49 Cb 0.48 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2gzm h GLU 49 CO -0.27 0.50 -0.22 0.93 -1.40 0.00 0.00 179.01 178.55 2gzm h GLU 50 N 0.78 0.77 -0.25 2.33 5.08 -1.69 -1.99 114.58 119.60 2gzm h GLU 50 Ca 0.27 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gzm h GLU 50 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2gzm h GLU 50 CO -0.12 0.98 0.17 0.28 -1.00 0.00 0.00 179.01 179.31 2gzm h VAL 51 N 0.55 1.07 -0.26 3.13 2.07 -0.63 -0.42 116.25 121.75 2gzm h VAL 51 Ca 0.07 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2gzm h VAL 51 Cb 0.78 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2gzm h VAL 51 CO 0.06 0.07 0.09 -0.09 0.02 0.00 0.00 177.57 177.72 2gzm h ARG 52 N 0.34 0.20 0.17 1.57 2.43 -0.53 -0.54 114.38 118.01 2gzm h ARG 52 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2gzm h ARG 52 Cb -0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2gzm h ARG 52 CO -0.02 0.13 -0.08 0.37 -1.51 0.00 0.00 179.97 178.86 2gzm h GLN 53 N 0.21 -0.23 -0.58 0.20 4.15 -0.96 -1.31 115.11 116.60 2gzm h GLN 53 Ca 0.11 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 2gzm h GLN 53 Cb 0.08 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2gzm h GLN 53 CO -0.12 -0.15 0.14 0.74 -1.93 0.00 0.00 178.83 177.51 2gzm h PHE 54 N -0.23 0.98 -0.45 3.99 0.04 -1.00 -2.00 116.94 118.26 2gzm h PHE 54 Ca -0.02 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2gzm h PHE 54 Cb 0.18 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2gzm h PHE 54 CO -0.07 0.84 0.12 1.15 -0.60 0.00 0.00 178.31 179.75 2gzm h THR 55 N 0.84 1.19 -0.25 -1.55 2.02 -1.00 -1.27 112.91 112.88 2gzm h THR 55 Ca 0.18 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.58 2gzm h THR 55 Cb 0.35 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2gzm h THR 55 CO 0.00 0.25 -0.26 -0.50 0.37 0.00 0.00 175.52 175.39 2gzm h TRP 56 N 0.65 0.55 -0.58 3.16 4.06 -0.92 -0.84 115.95 122.03 2gzm h TRP 56 Ca 0.15 -0.12 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2gzm h TRP 56 Cb 0.23 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2gzm h TRP 56 CO 0.01 0.71 0.11 0.93 -3.56 0.00 0.00 178.44 176.64 2gzm h GLU 57 N 0.43 0.95 -0.49 0.49 5.08 -0.52 -0.40 114.58 120.13 2gzm h GLU 57 Ca 0.06 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 2gzm h GLU 57 Cb 0.68 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2gzm h GLU 57 CO 0.05 0.89 -0.22 0.52 -1.00 0.00 0.00 179.01 179.25 2gzm h MET 58 N 0.85 1.01 -0.34 2.33 2.86 -1.14 -2.54 114.93 117.96 2gzm h MET 58 Ca 0.18 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2gzm h MET 58 Cb 0.39 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2gzm h MET 58 CO 0.01 1.11 0.22 1.15 1.06 0.00 0.00 176.91 180.46 2gzm h THR 59 N 0.87 1.08 -0.58 2.22 2.02 -0.89 -2.25 112.91 115.38 2gzm h THR 59 Ca 0.11 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2gzm h THR 59 Cb 0.80 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2gzm h THR 59 CO 0.07 0.08 0.35 -0.33 0.37 0.00 0.00 175.52 176.07 2gzm h GLU 60 N 0.46 0.78 -0.61 6.66 4.39 -1.00 0.58 114.58 125.83 2gzm h GLU 60 Ca 0.13 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 59.84 2gzm h GLU 60 Cb -0.05 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.37 2gzm h GLU 60 CO -0.03 0.55 0.27 1.25 -1.16 0.00 0.00 179.01 179.89 2gzm h HIS 61 N 0.78 0.49 0.00 4.33 2.76 -1.23 -1.42 115.15 120.86 2gzm h HIS 61 Ca 0.21 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.21 2gzm h HIS 61 Cb -0.03 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2gzm h HIS 61 CO -0.02 0.18 -0.86 -0.07 -1.30 0.00 0.00 177.93 175.85 2gzm h LEU 62 N 0.49 0.21 -1.79 0.26 3.38 -0.88 -3.03 115.31 113.95 2gzm h LEU 62 Ca 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gzm h LEU 62 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2gzm h LEU 62 CO -0.25 0.97 0.01 -0.07 0.09 0.00 0.00 178.44 179.19 2gzm h LEU 63 N 0.09 0.12 -2.09 1.67 3.38 -0.22 0.25 115.31 118.51 2gzm h LEU 63 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gzm h LEU 63 Cb 1.49 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 2gzm h LEU 63 CO 0.13 0.15 -0.02 -0.78 0.09 0.00 0.00 178.44 178.00 2gzm h ASP 64 N 0.14 0.00 -0.55 -0.43 1.82 -1.16 -2.40 116.42 113.85 2gzm h ASP 64 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2gzm h ASP 64 Cb 0.08 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.09 2gzm h ASP 64 CO -0.00 0.02 0.00 0.18 -1.61 0.00 0.00 179.24 177.83 2gzm n LEU 65 N -3.17 3.08 -3.33 2.28 4.77 0.86 -4.98 117.00 116.53 2gzm n LEU 65 Ca -0.01 -1.54 -0.17 0.00 -0.03 0.00 0.00 56.01 54.26 2gzm n LEU 65 Cb 0.21 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2gzm n LEU 65 CO 0.25 0.72 0.04 -3.20 -1.33 0.00 0.00 177.39 173.88 2gzm n ASN 66 N 1.07 -5.31 -4.90 -1.43 5.15 -0.90 -4.88 115.26 104.06 2gzm n ASN 66 Ca 0.19 -0.71 -0.28 0.00 -0.60 0.00 0.00 54.58 53.18 2gzm n ASN 66 Cb 0.50 -5.07 -0.02 0.00 -0.53 0.00 0.00 39.78 34.67 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 -3.40 4.92 -1.01 -1.44 -4.36 -1.26 -4.17 121.20 110.50 2gzm s ILE 67 Ca 0.34 0.22 0.22 0.00 -0.26 0.00 0.00 60.65 61.17 2gzm s ILE 67 Cb -0.05 -3.79 -0.19 0.00 1.25 0.00 0.00 42.46 39.68 2gzm s ILE 67 CO 0.75 -0.59 0.98 2.29 0.24 0.00 0.00 174.94 178.61 2gzm n LYS 68 N -1.59 0.01 -3.56 0.37 2.85 -0.10 -4.91 118.16 111.23 2gzm n LYS 68 Ca 0.00 -0.01 -0.16 0.00 -1.05 0.00 0.00 58.31 57.09 2gzm n LYS 68 Cb 0.55 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.36 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 -3.00 0.97 -0.19 -1.58 0.00 -1.25 -4.10 119.30 110.15 2gzm s MET 69 Ca 0.09 0.50 -0.02 0.00 0.00 0.00 0.00 55.69 56.26 2gzm s MET 69 Cb 0.16 0.46 -0.01 0.00 0.00 0.00 0.00 34.83 35.45 2gzm s MET 69 CO 0.84 -0.25 -0.09 -1.17 0.00 0.00 0.00 175.02 174.35 2gzm s LEU 70 N -0.66 2.72 -0.27 4.11 2.96 -0.33 -0.35 118.68 126.86 2gzm s LEU 70 Ca -0.07 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 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 0.07 0.03 0.06 -0.69 -1.32 0.00 0.00 176.35 174.50 2gzm s VAL 71 N 1.14 4.02 -0.70 1.68 1.01 0.11 -0.45 120.40 127.21 2gzm s VAL 71 Ca 0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 2gzm s VAL 71 Cb -0.14 -2.98 0.08 0.00 0.00 0.00 0.00 36.38 33.34 2gzm s VAL 71 CO -0.03 0.21 0.97 -0.63 0.00 0.00 0.00 175.10 175.62 2gzm s ILE 72 N 1.54 4.44 0.09 2.22 1.01 0.17 -1.60 121.20 129.08 2gzm s ILE 72 Ca 0.04 -0.64 0.22 0.00 0.00 0.00 0.00 60.65 60.27 2gzm s ILE 72 Cb -0.16 -4.68 0.19 0.00 0.01 0.00 0.00 42.46 37.82 2gzm s ILE 72 CO 0.02 -1.43 1.75 0.00 0.00 0.00 0.00 174.94 175.28 2gzm h ALA 73 N 9.41 0.97 -2.24 9.38 0.00 -1.38 -3.08 119.26 132.32 2gzm h ALA 73 Ca -0.21 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 53.88 2gzm h ALA 73 Cb 1.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2gzm h ALA 73 CO 1.16 0.36 0.65 0.00 0.00 0.00 0.00 179.25 181.42 2gzm h ASN 75 N 7.27 0.72 -0.47 0.00 2.35 -1.85 -1.42 115.58 122.18 2gzm h ASN 75 Ca -0.29 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.15 2gzm h ASN 75 Cb 1.13 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 2gzm h ASN 75 CO 0.89 0.92 0.06 0.74 -1.65 0.00 0.00 177.43 178.39 2gzm h THR 76 N 0.63 1.25 -0.37 2.81 2.02 -1.92 -0.85 112.91 116.49 2gzm h THR 76 Ca 0.09 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 2gzm h THR 76 Cb 0.69 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2gzm h THR 76 CO 0.05 0.33 -0.05 0.00 0.37 0.00 0.00 175.52 176.22 2gzm h ALA 77 N 0.95 0.50 -0.71 6.16 0.00 -1.93 -2.96 119.26 121.27 2gzm h ALA 77 Ca 0.14 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2gzm h ALA 77 Cb 0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2gzm h ALA 77 CO 0.01 0.32 0.40 1.15 0.00 0.00 0.00 179.25 181.13 2gzm h THR 78 N 0.49 0.96 -0.32 0.00 2.02 -1.08 0.10 112.91 115.08 2gzm h THR 78 Ca 0.10 -0.25 0.09 0.00 0.77 0.00 0.00 66.41 67.12 2gzm h THR 78 Cb 0.54 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2gzm h THR 78 CO 0.03 0.13 0.28 0.00 0.37 0.00 0.00 175.52 176.33 2gzm h ALA 79 N 1.37 2.12 0.00 6.16 0.00 -0.99 -2.90 119.26 125.02 2gzm h ALA 79 Ca 0.32 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.77 2gzm h ALA 79 Cb 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2gzm h ALA 79 CO -0.19 -0.44 -2.52 0.28 0.00 0.00 0.00 179.25 176.37 2gzm n VAL 80 N -4.07 1.52 0.35 0.00 0.31 -0.12 -4.83 118.33 111.49 2gzm n VAL 80 Ca 0.05 -0.42 0.06 0.00 -0.01 0.00 0.00 64.34 64.03 2gzm n VAL 80 Cb 0.44 -1.80 0.08 0.00 -0.91 0.00 0.00 33.84 31.65 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 -4.08 0.25 -0.08 2.52 0.24 -0.35 -4.78 118.33 112.05 2gzm n VAL 81 Ca -0.53 -0.62 -0.10 0.00 -2.04 0.00 0.00 64.34 61.04 2gzm n VAL 81 Cb 0.90 1.07 -0.05 0.00 -1.47 0.00 0.00 33.84 34.30 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 2.44 -1.33 -0.47 1.34 5.85 -1.69 -1.85 115.31 119.61 2gzm h LEU 82 Ca 0.00 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2gzm h LEU 82 Cb 0.59 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2gzm h LEU 82 CO 0.00 -0.38 0.29 -0.33 -0.34 0.00 0.00 178.44 177.69 2gzm h GLU 83 N -0.37 0.58 -0.69 1.25 5.08 -1.86 -0.60 114.58 117.97 2gzm h GLU 83 Ca 0.12 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2gzm h GLU 83 Cb 0.59 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2gzm h GLU 83 CO -0.51 0.38 0.42 1.49 -1.00 0.00 0.00 179.01 179.80 2gzm h GLU 84 N 0.60 0.79 -0.13 2.33 4.81 -1.81 -1.40 114.58 119.76 2gzm h GLU 84 Ca 0.18 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2gzm h GLU 84 Cb -0.03 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2gzm h GLU 84 CO -0.06 0.52 -0.53 0.52 -0.73 0.00 0.00 179.01 178.73 2gzm h MET 85 N 0.81 0.38 -0.61 1.92 2.86 -0.89 -1.00 114.93 118.39 2gzm h MET 85 Ca 0.29 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2gzm h MET 85 Cb 0.07 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2gzm h MET 85 CO -0.13 0.81 0.14 1.96 1.06 0.00 0.00 176.91 180.75 2gzm h GLN 86 N 0.29 0.97 -0.08 1.72 4.20 -0.66 -0.63 115.11 120.92 2gzm h GLN 86 Ca 0.01 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2gzm h GLN 86 Cb 1.03 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2gzm h GLN 86 CO 0.09 0.87 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.81 2gzm h LYS 87 N 0.92 0.20 0.23 1.46 3.64 -1.08 -3.37 116.57 118.57 2gzm h LYS 87 Ca 0.19 -0.11 -0.33 0.00 -1.27 0.00 0.00 60.65 59.14 2gzm h LYS 87 Cb 0.35 0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2gzm h LYS 87 CO 0.00 0.65 -1.46 1.96 -2.27 0.00 0.00 179.45 178.33 2gzm h GLN 88 N -0.24 0.48 -6.92 1.90 7.50 -1.11 -3.47 115.11 113.24 2gzm h GLN 88 Ca 0.01 -0.81 -0.49 0.00 0.50 0.00 0.00 58.65 57.86 2gzm h GLN 88 Cb 0.62 0.30 0.02 0.00 0.05 0.00 0.00 27.48 28.47 2gzm h GLN 88 CO 0.02 1.39 0.42 -0.51 -1.50 0.00 0.00 178.83 178.65 2gzm s LEU 89 N -7.47 4.24 -0.00 1.46 1.43 -0.25 -4.95 118.68 113.14 2gzm s LEU 89 Ca -0.08 2.09 0.07 0.00 -1.03 0.00 0.00 54.13 55.17 2gzm s LEU 89 Cb 0.05 -4.05 0.20 0.00 0.03 0.00 0.00 46.19 42.42 2gzm s LEU 89 CO 0.93 -0.41 1.17 -0.81 0.23 0.00 0.00 176.35 177.46 2gzm n PRO 90 N 0.23 1.53 -4.38 1.29 -0.04 -1.26 -4.84 135.00 127.53 2gzm n PRO 90 Ca 0.04 -0.82 -0.20 0.00 -0.04 0.00 0.00 63.50 62.48 2gzm n PRO 90 Cb 0.48 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.69 1.69 0.33 0.52 -4.36 -1.26 -5.12 121.20 111.31 2gzm s ILE 91 Ca 0.15 -2.18 -0.29 0.00 -0.26 0.00 0.00 60.65 58.08 2gzm s ILE 91 Cb 0.08 -2.22 -0.10 0.00 1.25 0.00 0.00 42.46 41.47 2gzm s ILE 91 CO 0.10 -0.47 1.29 -2.84 0.24 0.00 0.00 174.94 173.27 2gzm s PRO 92 N -3.68 4.37 -0.11 0.37 0.02 -1.26 -4.86 135.00 129.84 2gzm s PRO 92 Ca 0.26 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.48 2gzm s PRO 92 Cb 0.01 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.47 2gzm s PRO 92 CO 0.09 -0.16 -0.17 0.08 -0.33 0.00 0.00 177.00 176.50 2gzm s VAL 93 N -1.15 1.65 -0.15 3.83 1.01 -1.26 -1.19 120.40 123.14 2gzm s VAL 93 Ca 0.49 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2gzm s VAL 93 Cb -0.39 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2gzm s VAL 93 CO 0.52 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 175.21 2gzm s VAL 94 N 0.85 2.29 0.43 2.92 1.01 0.40 -4.93 120.40 123.38 2gzm s VAL 94 Ca -0.09 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2gzm s VAL 94 Cb -0.15 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2gzm s VAL 94 CO -0.00 0.53 0.59 -0.83 0.00 0.00 0.00 175.10 175.39 2gzm s GLY 95 N 0.89 1.93 0.00 4.51 0.00 -1.26 -0.65 107.32 112.74 2gzm s GLY 95 Ca -0.05 -1.64 0.26 0.00 0.00 0.00 0.00 44.72 43.30 2gzm s GLY 95 CO -0.03 -1.45 1.49 3.33 0.00 0.00 0.00 173.10 176.45 2gzm n VAL 96 N -1.89 0.00 -0.00 1.40 0.24 -1.16 -4.36 118.33 112.55 2gzm n VAL 96 Ca 0.08 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 62.12 2gzm n VAL 96 Cb 0.59 0.39 -0.13 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.85 1.58 -0.27 1.34 2.04 -1.92 -3.24 117.51 117.89 2gzm h ILE 97 Ca 0.00 -2.30 -0.13 0.00 1.00 0.00 0.00 64.86 63.43 2gzm h ILE 97 Cb 0.51 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 2gzm h ILE 97 CO 0.00 0.63 -0.37 0.45 0.00 0.00 0.00 178.15 178.86 2gzm h HIS 98 N -0.53 0.74 -0.73 1.37 3.86 -1.97 -1.27 115.15 116.62 2gzm h HIS 98 Ca -0.07 -0.21 -0.04 0.00 -1.16 0.00 0.00 60.37 58.89 2gzm h HIS 98 Cb 1.29 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.57 2gzm h HIS 98 CO 0.21 0.91 0.31 -1.35 0.86 0.00 0.00 177.93 178.86 2gzm h PRO 99 N 0.52 1.07 -0.31 2.45 0.11 -1.76 -0.32 132.00 133.77 2gzm h PRO 99 Ca 0.05 -0.18 -0.16 0.00 0.11 0.00 0.00 66.00 65.83 2gzm h PRO 99 Cb 0.88 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2gzm h PRO 99 CO 0.08 0.86 -0.43 0.78 -0.21 0.00 0.00 178.00 179.07 2gzm h GLY 100 N 1.10 0.85 1.00 -0.55 0.00 -1.54 -2.57 103.07 101.36 2gzm h GLY 100 Ca 0.25 -0.89 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2gzm h GLY 100 CO -0.02 0.80 0.09 1.76 0.00 0.00 0.00 176.54 179.17 2gzm h SER 101 N 0.63 0.85 -0.67 0.19 0.02 -0.84 -1.14 113.55 112.58 2gzm h SER 101 Ca 0.04 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2gzm h SER 101 Cb 1.00 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 2gzm h SER 101 CO 0.10 0.89 0.14 0.03 -1.14 0.00 0.00 176.83 176.84 2gzm h ARG 102 N 0.77 1.10 -0.36 3.45 3.08 -1.02 -1.68 114.38 119.72 2gzm h ARG 102 Ca 0.16 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 2gzm h ARG 102 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2gzm h ARG 102 CO 0.01 0.99 -0.29 1.15 -1.07 0.00 0.00 179.97 180.75 2gzm h THR 103 N 1.04 1.28 -0.57 2.04 2.02 -1.35 -1.32 112.91 116.05 2gzm h THR 103 Ca 0.21 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.98 2gzm h THR 103 Cb 0.40 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2gzm h THR 103 CO 0.01 0.47 0.35 0.00 0.37 0.00 0.00 175.52 176.72 2gzm h ALA 104 N 1.01 0.74 -0.02 6.16 0.00 -0.87 -0.09 119.26 126.18 2gzm h ALA 104 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2gzm h ALA 104 Cb 0.82 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2gzm h ALA 104 CO 0.07 0.07 -0.31 -0.07 0.00 0.00 0.00 179.25 179.00 2gzm h LEU 105 N 0.68 0.04 -0.47 0.00 3.38 -1.07 -1.98 115.31 115.91 2gzm h LEU 105 Ca 0.23 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2gzm h LEU 105 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gzm h LEU 105 CO -0.10 0.36 -0.22 0.50 0.09 0.00 0.00 178.44 179.07 2gzm h LYS 106 N 0.04 0.97 0.00 1.13 3.64 0.11 -3.33 116.57 119.13 2gzm h LYS 106 Ca 0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2gzm h LYS 106 Cb 0.58 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2gzm h LYS 106 CO 0.04 1.09 -1.08 1.33 -2.27 0.00 0.00 179.45 178.57 2gzm n VAL 107 N -4.13 0.23 -2.36 2.00 0.24 -0.37 -4.96 118.33 108.98 2gzm n VAL 107 Ca -0.00 -0.31 -0.38 0.00 -2.04 0.00 0.00 64.34 61.61 2gzm n VAL 107 Cb 0.46 0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 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 -3.25 3.29 -0.05 3.34 -1.32 -0.76 -4.95 115.64 111.94 2gzm s THR 108 Ca 0.02 1.07 0.03 0.00 -1.21 0.00 0.00 61.69 61.60 2gzm s THR 108 Cb 0.14 -3.59 -0.05 0.00 -1.51 0.00 0.00 72.50 67.48 2gzm s THR 108 CO 0.80 0.09 -0.01 0.59 -2.21 0.00 0.00 174.62 173.88 2gzm n ASN 109 N 0.09 3.67 0.16 8.08 5.03 -1.26 -4.65 115.26 126.39 2gzm n ASN 109 Ca 0.04 -0.01 0.12 0.00 0.87 0.00 0.00 54.58 55.60 2gzm n ASN 109 Cb 0.47 0.35 0.09 0.00 -1.02 0.00 0.00 39.78 39.67 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 0.00 0.00 -2.02 3.41 1.35 -1.92 -3.48 112.91 110.25 2gzm h THR 110 Ca -0.14 -1.01 -0.31 0.00 -0.55 0.00 0.00 66.41 64.41 2gzm h THR 110 Cb 1.27 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 69.43 2gzm h THR 110 CO -0.00 0.00 -0.38 -1.22 -0.25 0.00 0.00 175.52 173.66 2gzm n TYR 111 N -2.90 -0.64 -4.01 4.73 4.02 -1.26 -4.97 117.16 112.12 2gzm n TYR 111 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.60 2gzm n TYR 111 Cb 0.54 -3.15 -0.15 0.00 -0.02 0.00 0.00 39.34 36.56 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 -2.75 3.59 -0.06 -0.72 2.46 -1.26 -1.09 115.29 115.46 2gzm s HIS 112 Ca 0.00 -2.84 0.01 0.00 0.47 0.00 0.00 55.06 52.70 2gzm s HIS 112 Cb 0.00 -2.73 -0.03 0.00 -0.13 0.00 0.00 32.58 29.70 2gzm s HIS 112 CO 0.00 -0.93 -0.08 0.08 -2.47 0.00 0.00 174.74 171.34 2gzm s VAL 113 N 0.97 3.61 0.26 0.89 1.01 -0.26 -2.31 120.40 124.57 2gzm s VAL 113 Ca 0.08 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.61 2gzm s VAL 113 Cb -0.19 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2gzm s VAL 113 CO -0.08 0.58 0.04 -0.83 0.00 0.00 0.00 175.10 174.81 2gzm s GLY 114 N -0.85 1.60 -0.09 4.51 0.00 0.55 -0.80 107.32 112.24 2gzm s GLY 114 Ca 0.13 -1.59 -0.06 0.00 0.00 0.00 0.00 44.72 43.19 2gzm s GLY 114 CO 0.02 -1.65 0.22 -1.50 0.00 0.00 0.00 173.10 170.19 2gzm s ILE 115 N -2.26 -0.02 0.04 0.90 -1.16 -0.03 -0.17 121.20 118.50 2gzm s ILE 115 Ca 0.32 0.07 0.08 0.00 -0.51 0.00 0.00 60.65 60.61 2gzm s ILE 115 Cb -0.07 -0.33 -0.03 0.00 0.61 0.00 0.00 42.46 42.65 2gzm s ILE 115 CO 0.21 0.03 -0.23 0.27 -2.81 0.00 0.00 174.94 172.41 2gzm s ILE 116 N 0.65 2.39 0.00 2.00 -4.36 -0.67 -1.37 121.20 119.84 2gzm s ILE 116 Ca -0.04 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2gzm s ILE 116 Cb -0.06 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.69 2gzm s ILE 116 CO -0.04 0.36 0.00 0.61 0.24 0.00 0.00 174.94 176.11 2gzm n GLY 117 N 1.69 1.10 3.67 6.27 0.00 -1.05 -0.86 105.19 116.01 2gzm n GLY 117 Ca -0.17 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.37 2.27 0.23 2.61 -4.23 -1.26 -1.11 115.64 111.77 2gzm s THR 118 Ca 0.00 0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 60.53 2gzm s THR 118 Cb 0.00 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.48 2gzm s THR 118 CO 0.00 -0.11 1.77 -0.29 -0.54 0.00 0.00 174.62 175.45 2gzm h ILE 119 N -1.88 1.25 -0.38 2.99 6.09 -1.94 -1.29 117.51 122.36 2gzm h ILE 119 Ca -0.53 -0.87 -0.00 0.00 -1.37 0.00 0.00 64.86 62.08 2gzm h ILE 119 Cb 1.31 0.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.04 2gzm h ILE 119 CO 0.55 0.34 0.23 1.23 -3.07 0.00 0.00 178.15 177.43 2gzm h GLY 120 N 1.10 0.55 0.95 8.18 0.00 -1.76 0.34 103.07 112.42 2gzm h GLY 120 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gzm h GLY 120 CO -0.01 0.22 0.05 -0.84 0.00 0.00 0.00 176.54 175.96 2gzm h THR 121 N 0.49 1.07 -0.29 4.70 2.02 -1.75 -2.42 112.91 116.73 2gzm h THR 121 Ca 0.14 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2gzm h THR 121 Cb 0.00 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2gzm h THR 121 CO -0.03 0.06 -0.01 0.58 0.37 0.00 0.00 175.52 176.49 2gzm h VAL 122 N 0.06 1.26 -0.12 3.16 2.07 -1.08 -3.11 116.25 118.49 2gzm h VAL 122 Ca 0.03 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2gzm h VAL 122 Cb 0.05 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gzm h VAL 122 CO -0.01 0.31 -0.01 0.11 0.02 0.00 0.00 177.57 178.00 2gzm h LYS 123 N 0.31 0.17 0.00 1.57 1.57 -0.30 -2.64 116.57 117.26 2gzm h LYS 123 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2gzm h LYS 123 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2gzm h LYS 123 CO 0.02 0.20 -0.20 0.66 -0.57 0.00 0.00 179.45 179.56 2gzm h SER 124 N 0.17 0.00 -0.01 0.86 4.64 -1.36 -3.47 113.55 114.39 2gzm h SER 124 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2gzm h SER 124 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2gzm h SER 124 CO 0.00 0.20 -0.01 0.61 -0.87 0.00 0.00 176.83 176.76 2gzm n GLY 125 N -0.82 0.38 0.29 -0.77 0.00 -1.00 -4.93 105.19 98.35 2gzm n GLY 125 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 1.09 -0.18 4.61 0.00 -1.85 -1.51 119.26 121.41 2gzm h ALA 126 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gzm h ALA 126 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gzm h ALA 126 CO 0.01 -0.00 -0.01 1.88 0.00 0.00 0.00 179.25 181.12 2gzm h TYR 127 N 0.67 0.35 -0.96 0.00 0.05 -1.92 0.12 116.97 115.28 2gzm h TYR 127 Ca 0.38 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 59.13 2gzm h TYR 127 Cb 0.41 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 2gzm h TYR 127 CO -0.09 0.55 0.63 1.49 -1.05 0.00 0.00 178.16 179.69 2gzm h GLU 128 N 0.06 1.18 -0.20 4.88 4.81 -1.91 0.19 114.58 123.59 2gzm h GLU 128 Ca 0.05 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2gzm h GLU 128 Cb 0.41 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2gzm h GLU 128 CO 0.01 0.78 -0.04 1.49 -0.73 0.00 0.00 179.01 180.53 2gzm h GLU 129 N 1.22 0.38 -0.31 1.92 4.57 -1.04 -0.08 114.58 121.24 2gzm h GLU 129 Ca 0.38 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2gzm h GLU 129 Cb -0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2gzm h GLU 129 CO -0.12 0.62 0.17 0.00 -1.18 0.00 0.00 179.01 178.50 2gzm h ALA 130 N 0.75 0.39 -0.23 2.92 0.00 -0.13 -1.84 119.26 121.12 2gzm h ALA 130 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gzm h ALA 130 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gzm h ALA 130 CO 0.02 -0.08 0.10 -0.07 0.00 0.00 0.00 179.25 179.21 2gzm h LEU 131 N 0.37 0.31 -1.15 0.00 3.38 -0.58 -3.08 115.31 114.57 2gzm h LEU 131 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2gzm h LEU 131 Cb 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2gzm h LEU 131 CO -0.02 0.38 -0.33 0.11 0.09 0.00 0.00 178.44 178.67 2gzm h LYS 132 N 0.22 0.00 -0.02 1.13 1.79 -0.99 -2.02 116.57 116.69 2gzm h LYS 132 Ca 0.08 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2gzm h LYS 132 Cb 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2gzm h LYS 132 CO -0.01 0.33 -0.10 0.66 -1.08 0.00 0.00 179.45 179.25 2gzm h SER 133 N 0.00 0.02 0.12 0.86 4.64 -1.24 -3.08 113.55 114.87 2gzm h SER 133 Ca -0.00 -0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2gzm h SER 133 Cb 0.76 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2gzm h SER 133 CO 0.04 0.13 -2.05 -0.38 -0.87 0.00 0.00 176.83 173.69 2gzm n ILE 134 N -4.41 1.75 -3.71 0.95 5.41 -1.03 -4.94 119.36 113.38 2gzm n ILE 134 Ca -0.02 -0.65 -0.17 0.00 1.00 0.00 0.00 62.75 62.90 2gzm n ILE 134 Cb 0.18 -1.68 -0.17 0.00 -0.71 0.00 0.00 39.64 37.27 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 -6.96 0.61 0.11 4.38 3.84 -0.79 -5.03 114.94 111.10 2gzm s ASN 135 Ca -0.24 0.13 0.25 0.00 0.21 0.00 0.00 52.86 53.22 2gzm s ASN 135 Cb 0.07 -0.02 0.62 0.00 -0.55 0.00 0.00 41.25 41.37 2gzm s ASN 135 CO 0.75 -0.20 1.55 0.59 -2.79 0.00 0.00 177.10 177.00 2gzm n ASN 136 N 4.84 0.61 -0.02 -4.21 3.02 -1.26 -3.78 115.26 114.46 2gzm n ASN 136 Ca -0.14 0.25 0.12 0.00 -0.03 0.00 0.00 54.58 54.79 2gzm n ASN 136 Cb 0.50 -0.19 0.32 0.00 -0.61 0.00 0.00 39.78 39.80 2gzm n ASN 136 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2gzm n ARG 137 N -1.98 0.09 -2.36 3.52 1.85 -1.26 -4.89 116.66 111.63 2gzm n ARG 137 Ca 0.05 -0.05 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2gzm n ARG 137 Cb 0.41 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.29 2gzm n ARG 137 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2gzm s VAL 138 N -2.94 3.72 -0.24 8.89 0.11 -1.25 -4.94 120.40 123.75 2gzm s VAL 138 Ca 0.13 1.31 -0.11 0.00 -2.93 0.00 0.00 61.98 60.38 2gzm s VAL 138 Cb 0.18 -3.84 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 2gzm s VAL 138 CO 0.66 0.15 0.18 -0.32 -3.33 0.00 0.00 175.10 172.43 2gzm s MET 139 N 0.55 4.08 -0.21 1.54 0.00 -0.25 -4.93 119.30 120.08 2gzm s MET 139 Ca 0.57 -0.23 -0.03 0.00 0.00 0.00 0.00 55.69 56.00 2gzm s MET 139 Cb -0.32 -3.53 -0.01 0.00 0.00 0.00 0.00 34.83 30.97 2gzm s MET 139 CO 0.32 0.06 -0.06 0.08 0.00 0.00 0.00 175.02 175.43 2gzm s VAL 140 N 1.05 3.35 -0.24 10.11 1.01 -1.26 -1.10 120.40 133.32 2gzm s VAL 140 Ca 0.08 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2gzm s VAL 140 Cb -0.13 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2gzm s VAL 140 CO 0.04 0.44 0.08 -1.61 0.00 0.00 0.00 175.10 174.06 2gzm s GLU 141 N 1.27 3.76 -0.15 2.72 0.41 0.02 -5.00 118.70 121.73 2gzm s GLU 141 Ca 0.03 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 2gzm s GLU 141 Cb -0.14 -3.33 -0.00 0.00 -1.78 0.00 0.00 34.13 28.87 2gzm s GLU 141 CO -0.02 -0.07 -0.15 -1.12 -0.49 0.00 0.00 175.26 173.41 2gzm s SER 142 N 1.32 3.70 -0.09 -0.19 0.01 -1.26 -0.85 113.70 116.35 2gzm s SER 142 Ca 0.05 -0.45 -0.00 0.00 1.31 0.00 0.00 55.95 56.86 2gzm s SER 142 Cb -0.15 -1.57 0.02 0.00 0.21 0.00 0.00 66.02 64.54 2gzm s SER 142 CO 0.04 0.09 -0.06 -0.22 0.41 0.00 0.00 173.24 173.51 2gzm s LEU 143 N 0.76 1.12 0.22 2.44 2.96 -0.47 -4.99 118.68 120.73 2gzm s LEU 143 Ca -0.06 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 2gzm s LEU 143 Cb -0.15 -0.68 -0.08 0.00 0.50 0.00 0.00 46.19 45.77 2gzm s LEU 143 CO 0.01 -0.11 1.02 0.00 -1.32 0.00 0.00 176.35 175.95 2gzm s ALA 144 N 1.50 3.35 -0.51 5.97 0.00 -1.26 -2.52 121.76 128.30 2gzm s ALA 144 Ca -0.00 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.76 2gzm s ALA 144 Cb -0.13 -3.28 0.31 0.00 0.00 0.00 0.00 23.12 20.02 2gzm s ALA 144 CO -0.05 -0.01 0.79 0.00 0.00 0.00 0.00 175.76 176.49 2gzm n PRO 146 N 0.37 -0.07 0.23 0.00 -0.02 -1.26 -1.64 135.00 132.61 2gzm n PRO 146 Ca 0.28 1.34 0.16 0.00 -2.02 0.00 0.00 63.50 63.25 2gzm n PRO 146 Cb 0.48 -2.07 0.63 0.00 -0.02 0.00 0.00 33.50 32.52 2gzm n PRO 146 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gzm h PRO 147 N 0.00 0.00 -0.61 0.52 0.11 -1.97 -3.35 132.00 126.69 2gzm h PRO 147 Ca 0.49 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.68 2gzm h PRO 147 Cb 0.92 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 2gzm h PRO 147 CO -0.86 0.00 0.27 0.74 -0.21 0.00 0.00 178.00 177.94 2gzm h PHE 148 N 0.00 0.48 -0.64 0.65 -1.00 -1.74 -1.85 116.94 112.85 2gzm h PHE 148 Ca 0.00 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.85 2gzm h PHE 148 Cb 0.46 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 39.85 2gzm h PHE 148 CO 0.00 0.18 0.38 0.28 -1.61 0.00 0.00 178.31 177.53 2gzm h VAL 149 N 0.49 1.03 -0.60 -0.55 2.07 -1.79 -2.11 116.25 114.79 2gzm h VAL 149 Ca 0.29 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 2gzm h VAL 149 Cb 0.30 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2gzm h VAL 149 CO -0.25 0.13 -0.02 -0.08 0.02 0.00 0.00 177.57 177.37 2gzm h GLU 150 N 0.72 1.08 -0.54 1.57 4.57 -1.72 0.44 114.58 120.69 2gzm h GLU 150 Ca 0.27 -0.35 0.11 0.00 -1.18 0.00 0.00 59.36 58.21 2gzm h GLU 150 Cb 0.09 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.50 2gzm h GLU 150 CO -0.14 1.06 0.01 1.25 -1.18 0.00 0.00 179.01 180.02 2gzm h LEU 151 N 0.98 -0.21 -0.09 1.64 5.85 -0.75 0.31 115.31 123.04 2gzm h LEU 151 Ca 0.17 0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 2gzm h LEU 151 Cb 0.59 0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2gzm h LEU 151 CO 0.03 -0.07 -0.46 0.58 -0.34 0.00 0.00 178.44 178.18 2gzm h VAL 152 N 0.13 1.38 -0.20 1.05 2.07 -1.12 0.11 116.25 119.67 2gzm h VAL 152 Ca 0.28 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 2gzm h VAL 152 Cb 0.43 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2gzm h VAL 152 CO -0.45 0.54 -0.18 -0.33 0.02 0.00 0.00 177.57 177.18 2gzm h GLU 153 N 0.04 0.34 -0.06 1.57 4.39 -0.41 -2.54 114.58 117.91 2gzm h GLU 153 Ca -0.03 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2gzm h GLU 153 Cb 1.11 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2gzm h GLU 153 CO 0.10 0.51 0.00 -1.13 -1.16 0.00 0.00 179.01 177.33 2gzm n SER 154 N -4.20 0.60 0.00 1.42 3.41 0.10 -4.88 113.62 110.08 2gzm n SER 154 Ca -0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2gzm n SER 154 Cb 0.33 -0.04 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 0.90 1.19 2.40 5.00 0.00 -0.96 -4.95 105.19 108.77 2gzm n GLY 155 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 6.80 0.02 1.61 3.02 0.37 -4.55 115.26 122.53 2gzm n ASN 156 Ca 0.00 -3.03 0.11 0.00 -0.03 0.00 0.00 54.58 51.63 2gzm n ASN 156 Cb 0.00 -1.31 0.08 0.00 -0.61 0.00 0.00 39.78 37.93 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 1.51 0.16 -1.60 3.10 1.16 -1.20 -4.36 117.46 116.23 2gzm n PHE 157 Ca 0.53 0.05 0.00 0.00 -1.87 0.00 0.00 57.45 56.16 2gzm n PHE 157 Cb 0.52 -0.32 0.01 0.00 -1.61 0.00 0.00 39.48 38.07 2gzm n PHE 157 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 2gzm n GLU 158 N -1.76 0.10 -2.23 3.97 0.28 -1.26 -4.76 120.64 114.98 2gzm n GLU 158 Ca 0.03 -0.90 -0.26 0.00 -0.16 0.00 0.00 57.16 55.87 2gzm n GLU 158 Cb 0.39 -0.55 0.11 0.00 1.43 0.00 0.00 31.44 32.83 2gzm n GLU 158 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2gzm s SER 159 N -0.74 4.21 0.34 -1.84 1.04 -1.26 -4.89 113.70 110.55 2gzm s SER 159 Ca 0.01 0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.66 2gzm s SER 159 Cb 0.01 -0.59 0.67 0.00 0.10 0.00 0.00 66.02 66.22 2gzm s SER 159 CO 0.00 -1.99 1.92 -0.08 0.98 0.00 0.00 173.24 174.07 2gzm h GLU 160 N -0.87 0.83 -0.55 4.02 4.22 -1.99 -1.50 114.58 118.73 2gzm h GLU 160 Ca -0.42 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 58.90 2gzm h GLU 160 Cb 1.28 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2gzm h GLU 160 CO 0.49 0.55 0.07 1.98 -2.18 0.00 0.00 179.01 179.91 2gzm h MET 161 N 0.85 0.93 -0.30 1.92 4.05 -1.94 -1.00 114.93 119.44 2gzm h MET 161 Ca 0.37 -0.26 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 2gzm h MET 161 Cb 0.32 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2gzm h MET 161 CO -0.14 0.91 0.16 0.00 0.23 0.00 0.00 176.91 178.07 2gzm h ALA 162 N 0.99 0.38 -0.15 0.39 0.00 -1.51 0.31 119.26 119.68 2gzm h ALA 162 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gzm h ALA 162 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gzm h ALA 162 CO 0.01 -0.09 0.08 -0.92 0.00 0.00 0.00 179.25 178.33 2gzm h TYR 163 N 0.36 0.15 -0.52 0.00 3.20 -1.20 0.60 116.97 119.56 2gzm h TYR 163 Ca 0.10 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 2gzm h TYR 163 Cb 0.06 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2gzm h TYR 163 CO -0.03 0.09 -0.14 0.93 -1.64 0.00 0.00 178.16 177.36 2gzm h GLU 164 N 0.17 1.01 -0.44 1.82 5.08 -0.98 -0.42 114.58 120.82 2gzm h GLU 164 Ca 0.06 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.91 2gzm h GLU 164 Cb 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2gzm h GLU 164 CO -0.03 1.07 -0.21 0.28 -1.00 0.00 0.00 179.01 179.12 2gzm h VAL 165 N 0.89 1.27 -0.19 3.13 2.07 -0.81 -2.26 116.25 120.35 2gzm h VAL 165 Ca 0.13 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 2gzm h VAL 165 Cb 0.71 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2gzm h VAL 165 CO 0.05 0.46 -0.04 0.58 0.02 0.00 0.00 177.57 178.65 2gzm h VAL 166 N 0.75 1.28 -0.69 2.57 2.07 -0.76 -1.45 116.25 120.02 2gzm h VAL 166 Ca 0.10 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2gzm h VAL 166 Cb 0.78 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 2gzm h VAL 166 CO 0.06 0.30 0.39 -0.09 0.02 0.00 0.00 177.57 178.25 2gzm h ARG 167 N 0.09 0.69 -0.23 1.57 2.43 -1.07 -0.78 114.38 117.07 2gzm h ARG 167 Ca 0.05 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2gzm h ARG 167 Cb 0.47 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2gzm h ARG 167 CO 0.02 0.45 -0.35 0.93 -1.51 0.00 0.00 179.97 179.52 2gzm h GLU 168 N 0.71 0.63 -0.89 0.20 4.39 -1.33 -3.13 114.58 115.16 2gzm h GLU 168 Ca 0.31 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2gzm h GLU 168 Cb 0.20 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2gzm h GLU 168 CO -0.19 0.99 0.54 1.15 -1.16 0.00 0.00 179.01 180.34 2gzm h THR 169 N 0.33 1.24 -0.00 1.13 2.02 -0.92 -3.00 112.91 113.72 2gzm h THR 169 Ca 0.02 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2gzm h THR 169 Cb 0.93 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2gzm h THR 169 CO 0.08 0.26 -0.01 0.18 0.37 0.00 0.00 175.52 176.40 2gzm n LEU 170 N -4.40 0.01 -0.33 2.58 4.77 -0.33 -4.26 117.00 115.05 2gzm n LEU 170 Ca 0.09 0.37 0.14 0.00 -0.03 0.00 0.00 56.01 56.59 2gzm n LEU 170 Cb 0.06 -0.38 0.29 0.00 -2.33 0.00 0.00 43.42 41.06 2gzm n LEU 170 CO 0.38 0.00 0.84 1.56 -1.33 0.00 0.00 177.39 178.84 2gzm h GLN 171 N 0.01 0.05 -1.05 3.23 1.08 -1.46 0.24 115.11 117.20 2gzm h GLN 171 Ca 0.00 -0.00 0.27 0.00 -1.45 0.00 0.00 58.65 57.47 2gzm h GLN 171 Cb 0.38 -0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.70 2gzm h GLN 171 CO 0.00 0.03 0.67 -1.35 -0.95 0.00 0.00 178.83 177.23 2gzm h PRO 172 N 0.05 0.38 -0.00 1.46 0.11 -1.84 0.57 132.00 132.73 2gzm h PRO 172 Ca 0.58 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2gzm h PRO 172 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gzm h PRO 172 CO -0.85 0.25 -0.01 1.28 -0.21 0.00 0.00 178.00 178.47 2gzm n LEU 173 N -4.66 0.02 -4.90 2.35 7.99 0.83 -4.88 117.00 113.75 2gzm n LEU 173 Ca 0.26 0.30 -0.28 0.00 -0.01 0.00 0.00 56.01 56.27 2gzm n LEU 173 Cb 0.90 -0.30 0.07 0.00 -0.11 0.00 0.00 43.42 43.97 2gzm n LEU 173 CO 0.24 0.00 0.72 -0.54 -1.51 0.00 0.00 177.39 176.31 2gzm s LYS 174 N -2.61 2.35 -1.29 3.23 -0.14 0.20 -4.12 119.74 117.36 2gzm s LYS 174 Ca 0.27 0.13 -0.09 0.00 -1.36 0.00 0.00 55.97 54.92 2gzm s LYS 174 Cb 0.20 -2.04 0.06 0.00 -1.68 0.00 0.00 37.83 34.37 2gzm s LYS 174 CO 0.47 -1.29 0.47 0.09 -0.76 0.00 0.00 175.35 174.33 2gzm n ASN 175 N -3.09 -3.87 -4.24 2.83 5.03 -1.26 -4.94 115.26 105.72 2gzm n ASN 175 Ca 0.07 -0.35 -0.24 0.00 0.87 0.00 0.00 54.58 54.94 2gzm n ASN 175 Cb 0.59 -3.20 -0.09 0.00 -1.02 0.00 0.00 39.78 36.06 2gzm n ASN 175 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2gzm s THR 176 N -2.93 0.78 -0.36 3.41 2.01 -1.26 -5.07 115.64 112.22 2gzm s THR 176 Ca 0.37 -2.00 0.08 0.00 0.31 0.00 0.00 61.69 60.45 2gzm s THR 176 Cb -0.19 -2.51 0.68 0.00 0.01 0.00 0.00 72.50 70.48 2gzm s THR 176 CO 0.46 0.00 1.79 -0.90 -0.69 0.00 0.00 174.62 175.28 2gzm n ASP 177 N -1.04 4.06 -4.73 3.53 5.75 -1.26 -4.96 116.55 117.90 2gzm n ASP 177 Ca -0.04 -3.44 -0.41 0.00 -0.01 0.00 0.00 54.79 50.88 2gzm n ASP 177 Cb 0.66 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 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 -3.14 3.63 -0.35 2.12 -4.36 -1.26 -4.60 121.20 113.24 2gzm s ILE 178 Ca 0.54 1.34 0.04 0.00 -0.26 0.00 0.00 60.65 62.31 2gzm s ILE 178 Cb 0.45 -3.86 0.11 0.00 1.25 0.00 0.00 42.46 40.41 2gzm s ILE 178 CO 0.10 0.20 1.08 -0.90 0.24 0.00 0.00 174.94 175.66 2gzm n ASP 179 N 2.71 2.31 -3.72 4.36 5.75 -0.98 -4.79 116.55 122.19 2gzm n ASP 179 Ca 0.05 -1.97 -0.12 0.00 -0.01 0.00 0.00 54.79 52.74 2gzm n ASP 179 Cb 0.45 -0.08 -0.12 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.98 -0.03 -0.16 2.12 2.01 -1.26 -1.12 115.64 116.24 2gzm s THR 180 Ca 0.09 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 2gzm s THR 180 Cb 0.04 -0.49 0.04 0.00 0.01 0.00 0.00 72.50 72.11 2gzm s THR 180 CO 0.06 0.04 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.73 2gzm s LEU 181 N 1.09 1.67 -0.08 4.42 2.96 -0.12 -0.33 118.68 128.29 2gzm s LEU 181 Ca -0.07 -0.62 -0.27 0.00 -0.22 0.00 0.00 54.13 52.95 2gzm s LEU 181 Cb -0.08 -0.99 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 2gzm s LEU 181 CO -0.08 -0.15 0.88 -0.63 -1.32 0.00 0.00 176.35 175.05 2gzm s ILE 182 N 1.58 4.90 -1.15 6.68 1.01 0.76 -1.31 121.20 133.67 2gzm s ILE 182 Ca 0.02 1.80 -0.17 0.00 0.00 0.00 0.00 60.65 62.30 2gzm s ILE 182 Cb -0.15 -4.20 0.13 0.00 0.01 0.00 0.00 42.46 38.25 2gzm s ILE 182 CO -0.08 0.12 1.44 -0.76 0.00 0.00 0.00 174.94 175.65 2gzm s LEU 183 N 1.43 4.63 -0.30 2.97 1.43 0.11 -1.68 118.68 127.27 2gzm s LEU 183 Ca 0.44 -2.51 -0.05 0.00 -1.03 0.00 0.00 54.13 50.98 2gzm s LEU 183 Cb -0.19 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2gzm s LEU 183 CO 0.20 -0.99 3.05 0.61 0.23 0.00 0.00 176.35 179.45 2gzm n GLY 184 N 4.98 3.88 3.63 -3.19 0.00 -0.04 -3.79 105.19 110.66 2gzm n GLY 184 Ca 0.36 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 4.32 0.66 0.00 0.00 1.35 -1.85 -2.60 112.91 114.79 2gzm h THR 186 Ca -0.29 -0.20 -0.04 0.00 -0.55 0.00 0.00 66.41 65.33 2gzm h THR 186 Cb 1.18 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 2gzm h THR 186 CO 0.09 0.11 -0.17 0.45 -0.25 0.00 0.00 175.52 175.75 2gzm h HIS 187 N 0.59 0.00 -0.21 4.73 3.86 -1.96 -3.38 115.15 118.78 2gzm h HIS 187 Ca 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.73 2gzm h HIS 187 Cb 1.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2gzm h HIS 187 CO -0.00 0.17 -0.01 1.88 0.86 0.00 0.00 177.93 180.83 2gzm h TYR 188 N 0.00 0.31 -0.65 2.45 -1.99 -1.81 -2.53 116.97 112.75 2gzm h TYR 188 Ca -0.00 -0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.83 2gzm h TYR 188 Cb 0.93 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.52 2gzm h TYR 188 CO 0.00 0.34 0.44 -1.35 -0.00 0.00 0.00 178.16 177.59 2gzm h PRO 189 N 0.30 0.37 0.00 4.88 0.11 -1.78 0.39 132.00 136.27 2gzm h PRO 189 Ca 0.07 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 2gzm h PRO 189 Cb 0.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2gzm h PRO 189 CO 0.01 0.25 -0.19 0.82 -0.21 0.00 0.00 178.00 178.68 2gzm h ILE 190 N 0.38 0.77 -0.27 4.15 1.08 -1.75 -0.70 117.51 121.18 2gzm h ILE 190 Ca 0.31 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2gzm h ILE 190 Cb 0.69 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2gzm h ILE 190 CO -0.09 0.18 0.00 0.18 -0.69 0.00 0.00 178.15 177.73 2gzm n LEU 191 N -3.79 2.55 -0.31 1.44 4.77 0.13 -4.65 117.00 117.14 2gzm n LEU 191 Ca -0.02 -1.08 -0.09 0.00 -0.03 0.00 0.00 56.01 54.80 2gzm n LEU 191 Cb 0.29 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2gzm n LEU 191 CO 0.33 0.54 0.53 1.23 -1.33 0.00 0.00 177.39 178.69 2gzm h GLY 192 N 4.79 -0.57 0.42 -0.72 0.00 -0.04 -0.71 103.07 106.25 2gzm h GLY 192 Ca 0.00 0.66 0.10 0.00 0.00 0.00 0.00 47.33 48.09 2gzm h GLY 192 CO 0.00 -0.09 0.29 -2.55 0.00 0.00 0.00 176.54 174.20 2gzm h PRO 193 N -0.13 0.49 -0.29 4.80 0.11 -1.82 0.19 132.00 135.35 2gzm h PRO 193 Ca 0.19 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 2gzm h PRO 193 Cb 0.52 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2gzm h PRO 193 CO -0.82 0.32 -0.13 0.28 -0.21 0.00 0.00 178.00 177.44 2gzm h VAL 194 N 0.51 1.29 -0.79 3.15 2.07 -1.66 -1.07 116.25 119.76 2gzm h VAL 194 Ca 0.33 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2gzm h VAL 194 Cb 0.39 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2gzm h VAL 194 CO -0.29 0.39 0.43 0.40 0.02 0.00 0.00 177.57 178.52 2gzm h ILE 195 N 0.35 1.23 -0.30 4.57 2.04 -0.73 -1.44 117.51 123.23 2gzm h ILE 195 Ca 0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2gzm h ILE 195 Cb 0.64 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2gzm h ILE 195 CO 0.04 0.25 0.20 0.50 0.00 0.00 0.00 178.15 179.14 2gzm h LYS 196 N 1.09 0.39 -0.71 2.37 1.63 -0.37 0.94 116.57 121.92 2gzm h LYS 196 Ca 0.28 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2gzm h LYS 196 Cb 0.02 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 2gzm h LYS 196 CO -0.05 0.26 0.38 0.37 -3.45 0.00 0.00 179.45 176.97 2gzm h GLN 197 N 0.40 0.99 -0.30 1.90 4.15 -0.65 0.20 115.11 121.80 2gzm h GLN 197 Ca 0.11 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 2gzm h GLN 197 Cb -0.04 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 2gzm h GLN 197 CO -0.02 0.75 -0.31 0.28 -1.93 0.00 0.00 178.83 177.59 2gzm h VAL 198 N 0.98 1.30 0.00 2.39 2.07 -0.87 -3.29 116.25 118.82 2gzm h VAL 198 Ca 0.25 -1.48 -0.22 0.00 0.82 0.00 0.00 66.70 66.06 2gzm h VAL 198 Cb 0.05 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2gzm h VAL 198 CO -0.04 0.48 -1.13 0.24 0.02 0.00 0.00 177.57 177.14 2gzm h MET 199 N 0.50 0.00 0.00 1.57 2.86 -0.72 -3.51 114.93 115.63 2gzm h MET 199 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2gzm h MET 199 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2gzm h MET 199 CO 0.08 0.90 0.00 0.41 1.06 0.00 0.00 176.91 179.36 2gzm n GLY 200 N 1.39 0.10 0.00 8.32 0.00 0.68 -4.54 105.19 111.12 2gzm n GLY 200 Ca -0.03 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.27 2gzm n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gzm n ASP 201 N -0.75 0.00 -0.13 1.61 8.00 -1.26 -2.73 116.55 121.29 2gzm n ASP 201 Ca 0.00 -0.73 0.12 0.00 0.71 0.00 0.00 54.79 54.89 2gzm n ASP 201 Cb 0.00 -0.03 0.24 0.00 -0.02 0.00 0.00 41.12 41.31 2gzm n ASP 201 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2gzm n LYS 202 N -1.03 0.41 -3.90 -1.24 4.81 -1.26 -4.80 118.16 111.15 2gzm n LYS 202 Ca 0.19 -0.27 -0.35 0.00 -0.87 0.00 0.00 58.31 57.01 2gzm n LYS 202 Cb 0.10 -1.49 -0.14 0.00 0.02 0.00 0.00 35.03 33.52 2gzm n LYS 202 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2gzm s VAL 203 N -2.77 3.39 -0.21 3.15 1.01 -1.11 -4.62 120.40 119.24 2gzm s VAL 203 Ca 0.16 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 2gzm s VAL 203 Cb 0.18 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2gzm s VAL 203 CO 0.64 0.38 0.90 -1.10 0.00 0.00 0.00 175.10 175.93 2gzm s GLN 204 N 1.47 4.25 0.07 2.72 -0.21 -0.27 -4.87 119.66 122.82 2gzm s GLN 204 Ca 0.05 1.11 -0.21 0.00 0.02 0.00 0.00 55.36 56.33 2gzm s GLN 204 Cb -0.15 -3.62 -0.06 0.00 1.00 0.00 0.00 33.01 30.18 2gzm s GLN 204 CO -0.03 -0.49 0.63 -0.51 -2.12 0.00 0.00 175.29 172.78 2gzm s LEU 205 N 2.71 4.50 -0.20 2.90 1.43 -1.26 -0.94 118.68 127.81 2gzm s LEU 205 Ca 0.39 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2gzm s LEU 205 Cb -0.16 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.07 2gzm s LEU 205 CO 0.09 0.19 -0.15 -0.63 0.23 0.00 0.00 176.35 176.08 2gzm s ILE 206 N -0.76 2.39 -0.04 -0.59 1.01 -0.43 -4.94 121.20 117.85 2gzm s ILE 206 Ca 0.32 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 2gzm s ILE 206 Cb -0.20 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2gzm s ILE 206 CO 0.20 0.41 0.69 -0.55 0.00 0.00 0.00 174.94 175.70 2gzm s SER 207 N 1.30 7.02 0.18 3.58 0.15 -1.26 -0.72 113.70 123.96 2gzm s SER 207 Ca 0.03 1.22 -0.10 0.00 0.70 0.00 0.00 55.95 57.80 2gzm s SER 207 Cb -0.14 -2.41 0.09 0.00 -1.71 0.00 0.00 66.02 61.84 2gzm s SER 207 CO -0.09 -0.06 1.71 0.28 1.20 0.00 0.00 173.24 176.27 2gzm h SER 208 N 6.43 0.95 -0.16 5.45 0.02 -1.90 -2.96 113.55 121.38 2gzm h SER 208 Ca -0.42 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 2gzm h SER 208 Cb 1.20 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2gzm h SER 208 CO 0.74 0.91 0.07 1.23 -1.14 0.00 0.00 176.83 178.65 2gzm h GLY 209 N 0.93 0.25 0.65 -3.77 0.00 -1.91 -1.21 103.07 98.01 2gzm h GLY 209 Ca 0.21 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2gzm h GLY 209 CO -0.00 0.12 0.10 -0.55 0.00 0.00 0.00 176.54 176.21 2gzm h ASP 210 N 0.12 0.08 0.07 0.19 5.19 -1.83 -1.23 116.42 119.02 2gzm h ASP 210 Ca 0.05 0.05 -0.16 0.00 -0.62 0.00 0.00 57.03 56.35 2gzm h ASP 210 Cb 0.14 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2gzm h ASP 210 CO -0.01 0.08 -0.55 -0.33 -3.12 0.00 0.00 179.24 175.31 2gzm h GLU 211 N 0.23 0.51 -0.46 3.56 4.39 -1.48 -2.52 114.58 118.82 2gzm h GLU 211 Ca 0.16 -0.32 -0.14 0.00 0.34 0.00 0.00 59.36 59.40 2gzm h GLU 211 Cb 0.16 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2gzm h GLU 211 CO -0.19 0.93 -0.25 1.15 -1.16 0.00 0.00 179.01 179.49 2gzm h THR 212 N 0.39 1.27 -0.74 1.13 2.02 -1.06 -0.06 112.91 115.86 2gzm h THR 212 Ca 0.01 -1.42 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 2gzm h THR 212 Cb 1.09 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 2gzm h THR 212 CO 0.10 0.48 0.28 0.00 0.37 0.00 0.00 175.52 176.76 2gzm h ALA 213 N 0.88 0.96 -0.69 6.16 0.00 -1.19 0.86 119.26 126.24 2gzm h ALA 213 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gzm h ALA 213 Cb 0.83 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gzm h ALA 213 CO 0.07 0.60 0.40 -0.09 0.00 0.00 0.00 179.25 180.23 2gzm h ARG 214 N 1.07 0.95 -0.39 0.00 2.43 -1.11 -1.04 114.38 116.28 2gzm h ARG 214 Ca 0.24 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2gzm h ARG 214 Cb 0.23 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2gzm h ARG 214 CO -0.02 0.69 -0.16 1.49 -1.51 0.00 0.00 179.97 180.47 2gzm h GLU 215 N 0.94 0.73 -0.53 0.20 4.81 -0.46 -2.59 114.58 117.68 2gzm h GLU 215 Ca 0.24 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2gzm h GLU 215 Cb 0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2gzm h GLU 215 CO -0.04 0.84 -0.01 0.28 -0.73 0.00 0.00 179.01 179.36 2gzm h VAL 216 N 0.65 1.26 -0.39 0.32 2.07 -0.42 -1.53 116.25 118.21 2gzm h VAL 216 Ca 0.10 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.56 2gzm h VAL 216 Cb 0.63 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2gzm h VAL 216 CO 0.04 0.39 0.14 -1.28 0.02 0.00 0.00 177.57 176.89 2gzm h SER 217 N 0.82 0.16 0.21 0.57 0.87 -1.00 -0.60 113.55 114.58 2gzm h SER 217 Ca 0.15 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2gzm h SER 217 Cb 0.54 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2gzm h SER 217 CO 0.03 0.13 -0.11 0.74 -0.53 0.00 0.00 176.83 177.08 2gzm h THR 218 N 0.30 0.77 -0.64 2.23 2.02 -1.21 -1.56 112.91 114.83 2gzm h THR 218 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 2gzm h THR 218 Cb 0.15 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2gzm h THR 218 CO -0.18 0.00 0.32 0.40 0.37 0.00 0.00 175.52 176.43 2gzm h ILE 219 N -0.30 1.21 -0.35 3.11 2.04 -1.05 0.30 117.51 122.47 2gzm h ILE 219 Ca -0.02 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2gzm h ILE 219 Cb 0.24 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2gzm h ILE 219 CO 0.04 0.24 0.12 -0.07 0.00 0.00 0.00 178.15 178.48 2gzm h LEU 220 N 0.87 0.50 0.29 1.44 3.38 -1.10 0.22 115.31 120.92 2gzm h LEU 220 Ca 0.22 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gzm h LEU 220 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gzm h LEU 220 CO -0.03 0.56 -0.25 0.22 0.09 0.00 0.00 178.44 179.03 2gzm h TYR 221 N 0.42 -0.66 -0.08 1.13 3.20 -0.91 0.18 116.97 120.25 2gzm h TYR 221 Ca 0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2gzm h TYR 221 Cb 0.22 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2gzm h TYR 221 CO 0.00 -0.37 -0.08 1.25 -1.64 0.00 0.00 178.16 177.33 2gzm h HIS 222 N -0.55 0.12 -0.22 -3.82 2.76 -0.19 -2.04 115.15 111.21 2gzm h HIS 222 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2gzm h HIS 222 Cb 0.50 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.42 2gzm h HIS 222 CO -0.15 0.20 0.00 0.43 -1.30 0.00 0.00 177.93 177.11 2gzm n SER 223 N -4.38 1.67 -3.20 3.26 7.64 0.76 -4.92 113.62 114.45 2gzm n SER 223 Ca -0.02 -1.79 -0.23 0.00 1.01 0.00 0.00 58.87 57.84 2gzm n SER 223 Cb 0.19 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2gzm n SER 223 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gzm n LYS 224 N 0.35 -4.95 -0.18 1.43 5.02 -0.77 -4.87 118.16 114.19 2gzm n LYS 224 Ca 0.15 0.80 0.07 0.00 -2.02 0.00 0.00 58.31 57.30 2gzm n LYS 224 Cb 0.31 -5.65 0.15 0.00 -0.02 0.00 0.00 35.03 29.81 2gzm n LYS 224 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2gzm n MET 225 N -4.11 2.44 -2.52 1.97 2.81 -0.02 -5.01 117.12 112.68 2gzm n MET 225 Ca -0.07 -2.32 -0.42 0.00 -1.81 0.00 0.00 57.70 53.07 2gzm n MET 225 Cb 0.59 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.62 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 -2.10 4.38 0.35 4.03 2.96 -1.21 -4.83 118.68 122.26 2gzm s LEU 226 Ca 0.26 1.91 -0.26 0.00 -0.22 0.00 0.00 54.13 55.83 2gzm s LEU 226 Cb 0.21 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.22 2gzm s LEU 226 CO 0.07 -0.38 1.01 0.21 -1.32 0.00 0.00 176.35 175.94 2gzm s ASN 227 N 0.93 7.10 -0.06 3.68 3.84 -1.26 -4.92 114.94 124.25 2gzm s ASN 227 Ca 0.56 1.99 0.11 0.00 0.21 0.00 0.00 52.86 55.73 2gzm s ASN 227 Cb -0.27 -2.59 0.21 0.00 -0.55 0.00 0.00 41.25 38.05 2gzm s ASN 227 CO 0.29 -0.25 1.10 -0.62 -2.79 0.00 0.00 177.10 174.83 2gzm n GLU 228 N 0.41 0.56 0.00 0.43 1.02 -1.26 -4.83 120.64 116.97 2gzm n GLU 228 Ca 0.03 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 2gzm n GLU 228 Cb 0.49 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.46 -2.00 3.44 0.62 0.00 -1.26 -5.05 105.19 100.48 2gzm n GLY 229 Ca 0.08 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2gzm n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gzm s GLU 230 N 0.00 1.66 -0.86 1.61 2.02 -1.26 -5.03 118.70 116.84 2gzm s GLU 230 Ca 0.00 -1.93 -0.24 0.00 0.02 0.00 0.00 54.97 52.82 2gzm s GLU 230 Cb 0.00 -0.77 -0.21 0.00 0.10 0.00 0.00 34.13 33.25 2gzm s GLU 230 CO 0.00 -0.24 2.47 0.39 0.02 0.00 0.00 175.26 177.90 2gzm n GLU 231 N -0.69 0.30 -0.63 1.61 4.71 -1.26 -4.47 120.64 120.20 2gzm n GLU 231 Ca -0.03 -0.12 -0.31 0.00 -0.01 0.00 0.00 57.16 56.70 2gzm n GLU 231 Cb 0.66 -2.09 0.19 0.00 -1.01 0.00 0.00 31.44 29.19 2gzm n GLU 231 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2gzm n GLN 232 N 7.91 -0.91 -3.31 3.49 1.13 0.93 -4.95 117.38 121.66 2gzm n GLN 232 Ca 0.58 -0.21 -0.09 0.00 -1.94 0.00 0.00 57.00 55.34 2gzm n GLN 232 Cb 0.22 -2.29 0.01 0.00 0.11 0.00 0.00 30.24 28.29 2gzm n GLN 232 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2gzm n SER 233 N -4.22 -1.61 -3.67 1.08 2.88 -1.26 -4.90 113.62 101.92 2gzm n SER 233 Ca 0.10 -2.36 -0.30 0.00 -1.33 0.00 0.00 58.87 54.98 2gzm n SER 233 Cb 0.53 2.75 0.04 0.00 -0.75 0.00 0.00 64.21 66.78 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 -1.52 -5.40 -4.83 -3.46 9.92 -1.26 -4.94 116.55 105.06 2gzm n ASP 234 Ca -0.05 -0.98 -0.32 0.00 -0.53 0.00 0.00 54.79 52.92 2gzm n ASP 234 Cb 0.48 -3.28 0.00 0.00 -0.64 0.00 0.00 41.12 37.67 2gzm n ASP 234 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2gzm s HIS 235 N -3.41 3.25 -0.15 1.24 3.76 -1.26 -4.98 115.29 113.73 2gzm s HIS 235 Ca 0.42 1.45 -0.07 0.00 -0.15 0.00 0.00 55.06 56.71 2gzm s HIS 235 Cb -0.15 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.61 2gzm s HIS 235 CO 0.86 -0.83 0.10 -1.17 -0.85 0.00 0.00 174.74 172.86 2gzm s LEU 236 N -4.60 4.11 -0.17 0.89 2.96 -0.92 -4.75 118.68 116.21 2gzm s LEU 236 Ca 0.60 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 2gzm s LEU 236 Cb -0.13 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.56 2gzm s LEU 236 CO 0.40 0.29 -0.16 -0.36 -1.32 0.00 0.00 176.35 175.19 2gzm s PHE 237 N -0.29 2.52 0.02 5.38 0.08 -0.73 -0.19 117.98 124.77 2gzm s PHE 237 Ca 0.10 -1.50 0.03 0.00 0.12 0.00 0.00 56.93 55.68 2gzm s PHE 237 Cb -0.12 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 2gzm s PHE 237 CO 0.01 -0.75 -0.04 -0.51 -0.10 0.00 0.00 175.22 173.83 2gzm s LEU 238 N 1.37 3.31 -0.02 -0.37 1.43 0.22 -0.71 118.68 123.91 2gzm s LEU 238 Ca 0.04 -0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2gzm s LEU 238 Cb -0.14 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2gzm s LEU 238 CO -0.11 0.26 0.13 0.28 0.23 0.00 0.00 176.35 177.13 2gzm s THR 239 N -1.08 0.04 -1.99 5.49 -1.32 -0.69 -0.81 115.64 115.29 2gzm s THR 239 Ca 0.19 -0.36 0.28 0.00 -1.21 0.00 0.00 61.69 60.59 2gzm s THR 239 Cb -0.11 -0.30 0.46 0.00 -1.51 0.00 0.00 72.50 71.03 2gzm s THR 239 CO 0.10 -0.20 1.75 0.35 -2.21 0.00 0.00 174.62 174.41 2gzm n THR 240 N 2.24 0.00 -1.79 5.08 -2.24 -1.04 -1.71 114.28 114.82 2gzm n THR 240 Ca -0.18 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2gzm n THR 240 Cb 0.57 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 3.32 3.75 3.38 0.00 -1.26 -4.35 105.19 111.28 2gzm n GLY 241 Ca 0.16 -1.95 -0.40 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 2.90 4.84 0.17 1.61 1.02 -1.26 -4.78 119.74 124.24 2gzm s LYS 242 Ca 0.00 1.52 0.01 0.00 0.02 0.00 0.00 55.97 57.51 2gzm s LYS 242 Cb 0.00 -3.27 0.04 0.00 -0.52 0.00 0.00 37.83 34.08 2gzm s LYS 242 CO 0.00 0.49 1.41 0.82 -0.92 0.00 0.00 175.35 177.15 2gzm h ILE 243 N 3.15 1.43 0.05 2.17 2.04 -1.94 -3.14 117.51 121.28 2gzm h ILE 243 Ca -0.45 -2.34 0.01 0.00 1.00 0.00 0.00 64.86 63.08 2gzm h ILE 243 Cb 1.20 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2gzm h ILE 243 CO 0.68 0.69 -0.09 1.23 0.00 0.00 0.00 178.15 180.66 2gzm h GLY 244 N 1.52 -0.14 0.86 5.37 0.00 -1.97 -1.50 103.07 107.20 2gzm h GLY 244 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2gzm h GLY 244 CO 0.13 -0.09 -0.23 0.17 0.00 0.00 0.00 176.54 176.51 2gzm h LEU 245 N -0.17 -0.55 -0.96 3.11 8.10 -1.99 -2.89 115.31 119.95 2gzm h LEU 245 Ca 0.02 -0.05 0.28 0.00 0.11 0.00 0.00 57.88 58.24 2gzm h LEU 245 Cb 0.19 0.14 -0.17 0.00 -0.44 0.00 0.00 40.66 40.38 2gzm h LEU 245 CO -0.05 -0.29 0.12 0.15 -4.11 0.00 0.00 178.44 174.26 2gzm h PHE 246 N -0.80 0.11 0.00 0.17 3.57 -1.48 3.98 116.94 122.48 2gzm h PHE 246 Ca -0.07 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2gzm h PHE 246 Cb 0.57 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2gzm h PHE 246 CO -0.01 -0.40 -0.05 0.87 -2.23 0.00 0.00 178.31 176.49 2gzm h LYS 247 N 0.04 0.00 0.00 1.11 1.57 -1.08 -2.56 116.57 115.65 2gzm h LYS 247 Ca 0.61 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.30 2gzm h LYS 247 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2gzm h LYS 247 CO -0.85 0.05 -1.46 -0.85 -0.57 0.00 0.00 179.45 175.76 2gzm n GLU 248 N -3.69 1.90 0.08 3.15 0.28 1.11 -2.87 120.64 120.60 2gzm n GLU 248 Ca -0.02 -0.03 0.09 0.00 -0.16 0.00 0.00 57.16 57.04 2gzm n GLU 248 Cb 0.15 -1.19 0.40 0.00 1.43 0.00 0.00 31.44 32.23 2gzm n GLU 248 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2gzm n ILE 249 N -2.11 1.00 -0.09 3.84 5.41 0.89 -0.67 119.36 127.64 2gzm n ILE 249 Ca -0.09 0.32 -0.22 0.00 1.00 0.00 0.00 62.75 63.76 2gzm n ILE 249 Cb 0.56 -1.20 -0.12 0.00 -0.71 0.00 0.00 39.64 38.17 2gzm n ILE 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gzm n ALA 250 N -1.66 0.85 -0.81 -1.39 0.00 -0.97 -4.86 120.51 111.66 2gzm n ALA 250 Ca 0.02 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 52.76 2gzm n ALA 250 Cb 0.17 -0.52 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 2gzm n ALA 250 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gzm n SER 251 N -4.21 -0.67 0.00 0.00 3.41 0.15 -0.33 113.62 111.97 2gzm n SER 251 Ca -0.34 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2gzm n SER 251 Cb 0.78 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2gzm n SER 251 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2gzm n LYS 252 N 3.20 0.00 0.04 4.33 2.85 -1.26 -4.74 118.16 122.58 2gzm n LYS 252 Ca 0.37 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.51 2gzm n LYS 252 Cb 0.07 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.39 2gzm n LYS 252 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 2gzm h TRP 253 N 0.00 -0.10 -2.68 5.58 4.06 -1.01 -3.35 115.95 118.44 2gzm h TRP 253 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 2gzm h TRP 253 Cb 0.00 0.05 -0.39 0.00 -1.00 0.00 0.00 29.16 27.81 2gzm h TRP 253 CO 0.00 -0.07 -0.82 -0.06 -3.56 0.00 0.00 178.44 173.93 2gzm s PHE 254 N -6.18 0.77 0.26 0.49 2.99 -0.95 -5.03 117.98 110.32 2gzm s PHE 254 Ca -0.13 -1.53 -0.08 0.00 0.00 0.00 0.00 56.93 55.18 2gzm s PHE 254 Cb 0.07 -1.02 0.42 0.00 0.00 0.00 0.00 43.02 42.49 2gzm s PHE 254 CO 0.66 -0.83 1.59 0.78 -0.00 0.00 0.00 175.22 177.43 2gzm h GLY 255 N 7.34 0.71 0.00 4.36 0.00 -1.74 -2.57 103.07 111.17 2gzm h GLY 255 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2gzm h GLY 255 CO 0.33 -0.34 0.00 -1.06 0.00 0.00 0.00 176.54 175.46 2gzm n GLN 256 N -5.52 3.45 -1.45 4.80 3.00 -1.26 -3.79 117.38 116.61 2gzm n GLN 256 Ca 0.14 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.03 2gzm n GLN 256 Cb 0.47 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.77 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 0.00 0.25 -0.00 -1.09 -0.04 -1.26 -4.22 135.00 128.64 2gzm n PRO 257 Ca 0.00 -1.19 0.03 0.00 -0.04 0.00 0.00 63.50 62.30 2gzm n PRO 257 Cb 0.00 -0.31 -0.04 0.00 -0.04 0.00 0.00 33.50 33.11 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 -2.07 0.00 -1.91 0.52 2.08 -1.26 -4.75 119.36 111.96 2gzm n ILE 258 Ca 0.07 -0.18 -0.42 0.00 0.56 0.00 0.00 62.75 62.78 2gzm n ILE 258 Cb 0.26 0.54 -0.00 0.00 -0.75 0.00 0.00 39.64 39.69 2gzm n ILE 258 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2gzm n GLU 259 N -1.54 3.30 -4.74 0.38 4.07 -1.26 -4.84 120.64 116.01 2gzm n GLU 259 Ca -0.00 -2.93 -0.30 0.00 -0.06 0.00 0.00 57.16 53.86 2gzm n GLU 259 Cb 0.12 -3.08 -0.17 0.00 -0.06 0.00 0.00 31.44 28.25 2gzm n GLU 259 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2gzm s ASN 260 N 2.13 2.78 0.05 4.31 3.04 -1.26 -1.78 114.94 124.21 2gzm s ASN 260 Ca 0.47 -0.51 0.07 0.00 0.04 0.00 0.00 52.86 52.93 2gzm s ASN 260 Cb 0.13 -1.27 -0.03 0.00 -1.54 0.00 0.00 41.25 38.54 2gzm s ASN 260 CO -0.05 0.08 -0.19 -0.69 -3.04 0.00 0.00 177.10 173.20 2gzm s VAL 261 N 0.73 1.55 0.10 -5.21 1.01 0.12 -5.00 120.40 113.70 2gzm s VAL 261 Ca -0.11 -1.21 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 2gzm s VAL 261 Cb -0.16 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2gzm s VAL 261 CO 0.01 0.12 0.44 -0.75 0.00 0.00 0.00 175.10 174.92 2gzm s LYS 262 N -1.29 3.80 0.22 2.72 2.36 -1.26 -1.70 119.74 124.59 2gzm s LYS 262 Ca 0.06 0.23 -0.13 0.00 -2.55 0.00 0.00 55.97 53.58 2gzm s LYS 262 Cb -0.09 -2.96 0.00 0.00 -1.05 0.00 0.00 37.83 33.73 2gzm s LYS 262 CO 0.02 0.53 0.45 -3.38 1.55 0.00 0.00 175.35 174.52 2gzm s HIS 263 N -1.44 0.26 -0.00 4.03 -3.43 -0.69 -4.91 115.29 109.11 2gzm s HIS 263 Ca 0.35 -0.62 0.07 0.00 -0.80 0.00 0.00 55.06 54.06 2gzm s HIS 263 Cb -0.14 0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 2gzm s HIS 263 CO 0.19 -0.92 -0.21 -1.50 -2.00 0.00 0.00 174.74 170.30 2gzm s ILE 264 N -3.97 1.63 0.48 -5.38 2.07 -1.26 -4.28 121.20 110.49 2gzm s ILE 264 Ca 0.18 -0.95 -0.09 0.00 -1.41 0.00 0.00 60.65 58.38 2gzm s ILE 264 Cb -0.00 -1.37 -0.05 0.00 0.13 0.00 0.00 42.46 41.17 2gzm s ILE 264 CO 0.05 0.41 0.84 -1.00 -1.91 0.00 0.00 174.94 173.32 2gzm s HIS 265 N -0.55 3.54 0.26 3.50 3.76 -1.26 -5.10 115.29 119.43 2gzm s HIS 265 Ca 0.08 1.04 0.10 0.00 -0.15 0.00 0.00 55.06 56.12 2gzm s HIS 265 Cb -0.08 -2.47 -0.05 0.00 1.11 0.00 0.00 32.58 31.09 2gzm s HIS 265 CO -0.00 -0.30 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.91 2gzm s LEU 266 N -4.46 2.58 0.00 0.89 1.43 -1.26 -5.19 118.68 112.67 2gzm s LEU 266 Ca 0.51 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2gzm s LEU 266 Cb -0.10 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2gzm s LEU 266 CO 0.41 -0.08 0.00 1.21 0.23 0.00 0.00 176.35 178.12