#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkz s ARG 39 N 0.00 4.25 0.53 5.55 1.81 -0.98 -4.95 118.95 125.15 1gkz s ARG 39 Ca 0.00 0.33 0.07 0.00 -1.72 0.00 0.00 55.73 54.41 1gkz s ARG 39 Cb 0.00 -3.49 0.04 0.00 -0.45 0.00 0.00 34.95 31.05 1gkz s ARG 39 CO 0.00 0.05 0.52 -0.51 -0.68 0.00 0.00 175.30 174.68 1gkz s LEU 40 N 1.01 2.98 0.00 2.53 1.02 -1.26 -0.61 118.68 124.36 1gkz s LEU 40 Ca 0.22 -1.01 0.00 0.00 0.02 0.00 0.00 54.13 53.37 1gkz s LEU 40 Cb -0.15 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.53 1gkz s LEU 40 CO 0.09 -1.08 0.00 0.35 0.02 0.00 0.00 176.35 175.72 1gkz n THR 41 N -1.87 0.00 -0.07 5.49 -2.24 -1.11 -4.91 114.28 109.57 1gkz n THR 41 Ca 0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1gkz n THR 41 Cb 0.63 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1gkz n THR 41 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1gkz n PRO 42 N -1.86 0.34 0.00 -0.78 -0.02 -1.26 -4.84 135.00 126.58 1gkz n PRO 42 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1gkz n PRO 42 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1gkz n PRO 42 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1gkz n THR 43 N -3.87 0.00 -3.97 3.45 -1.04 -1.26 -5.12 114.28 102.47 1gkz n THR 43 Ca -0.24 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.50 1gkz n THR 43 Cb 0.58 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.05 1gkz n THR 43 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gkz s MET 44 N 0.00 3.31 -0.05 -2.82 0.23 -1.26 -5.12 119.30 113.59 1gkz s MET 44 Ca 0.00 -0.62 0.05 0.00 -1.03 0.00 0.00 55.69 54.09 1gkz s MET 44 Cb 0.00 -2.91 -0.01 0.00 -1.53 0.00 0.00 34.83 30.39 1gkz s MET 44 CO 0.00 0.54 -0.20 -1.64 -2.03 0.00 0.00 175.02 171.69 1gkz s MET 45 N -3.00 2.09 -0.35 3.16 -1.94 -1.26 -2.74 119.30 115.26 1gkz s MET 45 Ca 0.34 -0.71 -0.09 0.00 -1.71 0.00 0.00 55.69 53.51 1gkz s MET 45 Cb -0.11 -1.78 0.02 0.00 2.01 0.00 0.00 34.83 34.97 1gkz s MET 45 CO 0.27 0.28 0.16 -0.51 -0.01 0.00 0.00 175.02 175.21 1gkz s LEU 46 N 0.00 4.41 0.07 -0.03 1.43 0.22 -4.97 118.68 119.82 1gkz s LEU 46 Ca -0.05 -0.93 -0.31 0.00 -1.03 0.00 0.00 54.13 51.82 1gkz s LEU 46 Cb -0.13 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 1gkz s LEU 46 CO 0.03 -0.32 1.31 -0.31 0.23 0.00 0.00 176.35 177.29 1gkz s TYR 47 N 1.52 3.26 -0.78 0.29 4.12 -1.26 -2.33 117.35 122.16 1gkz s TYR 47 Ca 0.01 1.08 -0.18 0.00 0.02 0.00 0.00 57.07 58.00 1gkz s TYR 47 Cb -0.19 -3.57 0.14 0.00 -1.52 0.00 0.00 41.96 36.82 1gkz s TYR 47 CO 0.05 -1.92 0.90 0.45 0.02 0.00 0.00 175.55 175.05 1gkz s SER 48 N 1.22 6.49 -0.22 2.29 0.15 -1.26 -4.92 113.70 117.45 1gkz s SER 48 Ca 0.62 -1.93 -0.29 0.00 0.70 0.00 0.00 55.95 55.05 1gkz s SER 48 Cb -0.33 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1gkz s SER 48 CO 0.29 -0.99 1.95 -0.83 1.20 0.00 0.00 173.24 174.86 1gkz s GLY 49 N 3.29 0.83 -0.56 9.45 0.00 -1.26 -4.88 107.32 114.20 1gkz s GLY 49 Ca 0.22 0.62 -0.05 0.00 0.00 0.00 0.00 44.72 45.51 1gkz s GLY 49 CO -0.03 3.46 2.44 -0.96 0.00 0.00 0.00 173.10 178.00 1gkz n ARG 50 N 8.32 1.91 0.00 2.90 1.85 -1.26 -4.86 116.66 125.52 1gkz n ARG 50 Ca 0.25 -1.16 0.00 0.00 -1.00 0.00 0.00 57.85 55.94 1gkz n ARG 50 Cb 0.45 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 1gkz n ARG 50 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1gkz n SER 51 N 3.38 0.00 0.00 2.89 2.88 -1.26 -4.71 113.62 116.80 1gkz n SER 51 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1gkz n SER 51 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1gkz n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gkz n GLN 52 N 0.00 0.00 -1.86 -1.46 6.02 -1.26 -3.63 117.38 115.18 1gkz n GLN 52 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1gkz n GLN 52 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 1gkz n GLN 52 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1gkz n ASP 53 N 8.95 7.79 -1.57 1.08 9.92 -1.26 -4.74 116.55 136.73 1gkz n ASP 53 Ca 0.00 -3.12 0.00 0.00 -0.53 0.00 0.00 54.79 51.14 1gkz n ASP 53 Cb 0.00 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.13 1gkz n ASP 53 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gkz n GLY 54 N 1.68 -0.23 0.19 0.44 0.00 -1.24 -4.70 105.19 101.33 1gkz n GLY 54 Ca 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 1gkz n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1gkz h SER 55 N 0.00 0.76 -0.33 1.61 0.87 -1.85 -3.21 113.55 111.39 1gkz h SER 55 Ca 0.00 -0.66 0.07 0.00 -1.23 0.00 0.00 61.79 59.97 1gkz h SER 55 Cb 0.45 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1gkz h SER 55 CO 0.00 1.30 0.23 1.12 -0.53 0.00 0.00 176.83 178.95 1gkz h HIS 56 N 0.28 0.13 -0.76 2.24 2.07 -1.84 -1.18 115.15 116.08 1gkz h HIS 56 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 1gkz h HIS 56 Cb 1.31 -0.04 -0.04 0.00 2.57 0.00 0.00 27.41 31.21 1gkz h HIS 56 CO 0.11 0.07 0.48 -0.07 -3.07 0.00 0.00 177.93 175.44 1gkz h LEU 57 N 0.13 0.89 -0.32 6.12 3.38 -1.89 -1.47 115.31 122.16 1gkz h LEU 57 Ca 0.15 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1gkz h LEU 57 Cb 0.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1gkz h LEU 57 CO -0.02 0.67 -0.53 -0.07 0.09 0.00 0.00 178.44 178.58 1gkz h LEU 58 N 1.04 0.97 -0.72 1.67 3.38 -1.34 0.53 115.31 120.85 1gkz h LEU 58 Ca 0.28 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1gkz h LEU 58 Cb -0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1gkz h LEU 58 CO -0.05 1.31 0.19 0.50 0.09 0.00 0.00 178.44 180.48 1gkz h LYS 59 N 0.68 1.14 -0.25 1.13 3.64 -1.37 -1.18 116.57 120.35 1gkz h LYS 59 Ca 0.02 -0.27 -0.17 0.00 -1.27 0.00 0.00 60.65 58.96 1gkz h LYS 59 Cb 1.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1gkz h LYS 59 CO 0.12 0.99 -0.52 1.03 -2.27 0.00 0.00 179.45 178.80 1gkz h SER 60 N 1.08 0.89 -0.65 4.20 0.87 -1.18 -2.11 113.55 116.66 1gkz h SER 60 Ca 0.23 -0.55 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 1gkz h SER 60 Cb 0.36 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1gkz h SER 60 CO -0.00 1.27 0.20 1.23 -0.53 0.00 0.00 176.83 179.00 1gkz h GLY 61 N 0.55 1.08 1.15 5.77 0.00 -0.77 0.63 103.07 111.48 1gkz h GLY 61 Ca 0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 1gkz h GLY 61 CO 0.12 0.60 0.06 3.21 0.00 0.00 0.00 176.54 180.52 1gkz h ARG 62 N 0.94 1.03 0.14 4.80 3.08 -1.21 0.13 114.38 123.29 1gkz h ARG 62 Ca 0.21 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1gkz h ARG 62 Cb 0.30 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1gkz h ARG 62 CO -0.01 0.97 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.88 1gkz h TYR 63 N 0.96 -0.18 -0.76 3.04 3.20 -0.92 -1.67 116.97 120.64 1gkz h TYR 63 Ca 0.18 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.14 1gkz h TYR 63 Cb 0.47 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1gkz h TYR 63 CO 0.03 0.04 0.41 1.25 -1.64 0.00 0.00 178.16 178.25 1gkz h LEU 64 N -0.38 0.56 -1.61 2.82 5.85 -0.71 -0.25 115.31 121.60 1gkz h LEU 64 Ca -0.02 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1gkz h LEU 64 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1gkz h LEU 64 CO 0.03 0.32 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.64 1gkz h GLN 65 N 0.69 0.00 0.00 1.25 4.15 -0.51 -0.74 115.11 119.96 1gkz h GLN 65 Ca 0.37 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.74 1gkz h GLN 65 Cb 0.35 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1gkz h GLN 65 CO -0.25 0.21 -1.13 1.04 -1.93 0.00 0.00 178.83 176.77 1gkz n GLN 66 N -3.85 0.61 -0.02 1.69 6.02 -0.63 -4.45 117.38 116.76 1gkz n GLN 66 Ca -0.02 0.15 -0.21 0.00 -0.01 0.00 0.00 57.00 56.91 1gkz n GLN 66 Cb 0.31 -1.82 -0.13 0.00 1.02 0.00 0.00 30.24 29.61 1gkz n GLN 66 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1gkz h GLU 67 N 0.00 0.19 -0.82 -1.09 4.57 -0.60 -3.40 114.58 113.43 1gkz h GLU 67 Ca -0.05 -0.33 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1gkz h GLU 67 Cb 1.16 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.82 1gkz h GLU 67 CO 0.01 1.16 0.52 -0.07 -1.18 0.00 0.00 179.01 179.45 1gkz h LEU 68 N -0.41 0.85 -1.00 1.64 3.38 -1.36 -2.68 115.31 115.74 1gkz h LEU 68 Ca -0.32 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 1gkz h LEU 68 Cb 1.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1gkz h LEU 68 CO 0.01 0.58 -0.44 1.55 0.09 0.00 0.00 178.44 180.23 1gkz h PRO 69 N 1.00 0.13 -0.27 1.13 0.13 -1.79 -0.63 132.00 131.69 1gkz h PRO 69 Ca 0.33 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.37 1gkz h PRO 69 Cb 0.05 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1gkz h PRO 69 CO -0.13 0.55 0.03 0.28 -0.23 0.00 0.00 178.00 178.50 1gkz h VAL 70 N 0.10 1.24 -0.37 1.56 2.07 -1.73 0.93 116.25 120.06 1gkz h VAL 70 Ca 0.01 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1gkz h VAL 70 Cb 0.83 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1gkz h VAL 70 CO 0.06 0.27 -0.19 0.03 0.02 0.00 0.00 177.57 177.77 1gkz h ARG 71 N 0.27 0.71 -0.41 1.57 3.08 -1.29 -2.28 114.38 116.03 1gkz h ARG 71 Ca 0.08 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1gkz h ARG 71 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1gkz h ARG 71 CO 0.01 0.85 0.04 0.82 -1.07 0.00 0.00 179.97 180.62 1gkz h ILE 72 N 0.63 1.25 -0.61 2.04 1.08 -0.91 -2.98 117.51 118.01 1gkz h ILE 72 Ca 0.10 -0.93 0.03 0.00 -0.39 0.00 0.00 64.86 63.68 1gkz h ILE 72 Cb 0.66 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 1gkz h ILE 72 CO 0.05 0.32 0.36 0.00 -0.69 0.00 0.00 178.15 178.18 1gkz h ALA 73 N 0.91 0.79 -0.94 1.87 0.00 -0.49 -1.42 119.26 119.98 1gkz h ALA 73 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1gkz h ALA 73 Cb 0.41 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1gkz h ALA 73 CO 0.01 0.08 0.58 0.45 0.00 0.00 0.00 179.25 180.37 1gkz h HIS 74 N 0.70 1.05 0.00 0.00 3.86 -1.35 0.67 115.15 120.08 1gkz h HIS 74 Ca 0.25 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1gkz h HIS 74 Cb 0.06 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1gkz h HIS 74 CO -0.06 0.45 -0.58 0.00 0.86 0.00 0.00 177.93 178.60 1gkz h ARG 75 N 0.96 0.00 -0.59 2.45 -0.00 -1.19 -2.22 114.38 113.78 1gkz h ARG 75 Ca 0.45 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.84 1gkz h ARG 75 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.32 1gkz h ARG 75 CO -0.24 0.58 0.02 0.82 0.00 0.00 0.00 179.97 181.15 1gkz h ILE 76 N 0.00 1.26 -0.59 2.04 2.04 0.08 -1.37 117.51 120.96 1gkz h ILE 76 Ca -0.01 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1gkz h ILE 76 Cb 1.04 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1gkz h ILE 76 CO 0.07 0.40 0.36 0.50 0.00 0.00 0.00 178.15 179.49 1gkz h LYS 77 N 0.94 0.80 -0.25 2.37 3.64 -0.92 0.32 116.57 123.46 1gkz h LYS 77 Ca 0.17 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1gkz h LYS 77 Cb 0.52 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1gkz h LYS 77 CO 0.03 0.56 0.13 0.78 -2.27 0.00 0.00 179.45 178.67 1gkz h GLY 78 N 0.85 0.39 1.37 5.01 0.00 -0.74 -2.21 103.07 107.74 1gkz h GLY 78 Ca 0.21 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1gkz h GLY 78 CO -0.04 0.18 -0.11 0.74 0.00 0.00 0.00 176.54 177.31 1gkz h PHE 79 N 0.28 0.81 0.00 5.60 -1.00 -0.35 -2.96 116.94 119.33 1gkz h PHE 79 Ca 0.09 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1gkz h PHE 79 Cb 0.10 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1gkz h PHE 79 CO -0.03 0.82 -0.08 0.00 -1.61 0.00 0.00 178.31 177.41 1gkz h ARG 80 N 0.68 0.00 -0.01 1.51 3.08 -0.55 -2.70 114.38 116.39 1gkz h ARG 80 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1gkz h ARG 80 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1gkz h ARG 80 CO 0.04 0.08 -0.55 -1.13 -1.07 0.00 0.00 179.97 177.33 1gkz n SER 81 N -3.73 1.33 -4.69 7.04 3.41 -0.87 -4.96 113.62 111.15 1gkz n SER 81 Ca -0.02 -1.06 -0.37 0.00 -0.26 0.00 0.00 58.87 57.15 1gkz n SER 81 Cb 0.18 0.49 0.06 0.00 -0.26 0.00 0.00 64.21 64.68 1gkz n SER 81 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1gkz n LEU 82 N -0.74 5.20 -4.63 1.04 7.94 -1.02 -4.83 117.00 119.97 1gkz n LEU 82 Ca 0.08 0.82 -0.46 0.00 -1.11 0.00 0.00 56.01 55.35 1gkz n LEU 82 Cb 0.39 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.82 1gkz n LEU 82 CO 0.32 -1.31 0.79 -2.65 -1.11 0.00 0.00 177.39 173.43 1gkz n PRO 83 N -1.58 1.61 -0.26 1.96 -0.02 -1.26 -4.63 135.00 130.82 1gkz n PRO 83 Ca 0.15 0.57 0.05 0.00 -2.02 0.00 0.00 63.50 62.25 1gkz n PRO 83 Cb 0.48 -2.09 0.15 0.00 -0.02 0.00 0.00 33.50 32.02 1gkz n PRO 83 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gkz h PHE 84 N 3.13 -0.08 -0.10 6.00 3.57 -1.95 0.11 116.94 127.63 1gkz h PHE 84 Ca -0.43 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 1gkz h PHE 84 Cb 1.31 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 1gkz h PHE 84 CO 0.52 -0.25 -0.29 0.97 -2.23 0.00 0.00 178.31 177.04 1gkz h ILE 85 N 0.09 1.24 -0.06 1.41 2.10 -1.99 -1.63 117.51 118.67 1gkz h ILE 85 Ca 0.41 -1.16 -0.10 0.00 1.08 0.00 0.00 64.86 65.09 1gkz h ILE 85 Cb 0.72 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1gkz h ILE 85 CO -0.68 0.34 -0.35 0.40 -1.08 0.00 0.00 178.15 176.78 1gkz h ILE 86 N 0.16 1.42 0.00 2.19 2.04 -1.43 -3.25 117.51 118.64 1gkz h ILE 86 Ca 0.02 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 1gkz h ILE 86 Cb 0.60 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1gkz h ILE 86 CO 0.04 0.51 -0.02 1.23 0.00 0.00 0.00 178.15 179.91 1gkz h GLY 87 N -0.14 0.00 1.64 5.37 0.00 -0.62 -1.67 103.07 107.65 1gkz h GLY 87 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1gkz h GLY 87 CO 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.41 1gkz s ASN 89 N -3.40 6.38 0.21 0.00 3.84 -0.63 -4.84 114.94 116.50 1gkz s ASN 89 Ca 0.12 2.90 -0.18 0.00 0.21 0.00 0.00 52.86 55.90 1gkz s ASN 89 Cb 0.17 -2.62 0.18 0.00 -0.55 0.00 0.00 41.25 38.44 1gkz s ASN 89 CO 0.61 -0.94 1.58 -0.65 -2.79 0.00 0.00 177.10 174.91 1gkz h PRO 90 N 5.89 -0.09 -0.23 0.43 0.11 -1.89 0.84 132.00 137.05 1gkz h PRO 90 Ca -0.45 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1gkz h PRO 90 Cb 1.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1gkz h PRO 90 CO 0.88 -0.06 0.01 1.15 -0.21 0.00 0.00 178.00 179.77 1gkz h THR 91 N -0.10 1.25 -0.92 -1.15 2.02 -1.94 0.14 112.91 112.21 1gkz h THR 91 Ca 0.28 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1gkz h THR 91 Cb 0.57 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 1gkz h THR 91 CO -0.78 0.27 0.60 0.40 0.37 0.00 0.00 175.52 176.37 1gkz h ILE 92 N 0.18 1.17 -0.70 3.11 1.08 -1.70 0.09 117.51 120.74 1gkz h ILE 92 Ca 0.07 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1gkz h ILE 92 Cb 0.38 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.00 1gkz h ILE 92 CO 0.01 0.21 0.38 -0.07 -0.69 0.00 0.00 178.15 178.00 1gkz h LEU 93 N 1.17 0.88 -0.03 1.44 3.38 -0.49 0.12 115.31 121.77 1gkz h LEU 93 Ca 0.36 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1gkz h LEU 93 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1gkz h LEU 93 CO -0.11 0.72 -0.07 -0.74 0.09 0.00 0.00 178.44 178.33 1gkz h HIS 94 N 0.96 -0.17 -0.91 1.13 2.76 -0.08 0.49 115.15 119.33 1gkz h HIS 94 Ca 0.25 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1gkz h HIS 94 Cb 0.04 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 1gkz h HIS 94 CO -0.00 -0.11 0.53 0.28 -1.30 0.00 0.00 177.93 177.33 1gkz h VAL 95 N -0.11 1.25 -0.33 5.26 2.07 -0.52 -0.27 116.25 123.61 1gkz h VAL 95 Ca 0.04 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1gkz h VAL 95 Cb 0.16 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1gkz h VAL 95 CO -0.10 0.27 0.08 -0.74 0.02 0.00 0.00 177.57 177.11 1gkz h HIS 96 N 1.26 0.14 -0.40 1.57 6.17 0.06 -1.36 115.15 122.59 1gkz h HIS 96 Ca 0.32 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.42 1gkz h HIS 96 Cb -0.03 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 29.87 1gkz h HIS 96 CO 0.01 0.04 0.22 0.93 0.71 0.00 0.00 177.93 179.84 1gkz h GLU 97 N 0.21 0.54 -0.43 5.26 5.08 0.12 -2.02 114.58 123.34 1gkz h GLU 97 Ca 0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1gkz h GLU 97 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1gkz h GLU 97 CO -0.19 0.40 0.11 -0.07 -1.00 0.00 0.00 179.01 178.27 1gkz h LEU 98 N 0.55 0.65 -0.99 1.33 3.38 -0.07 -0.58 115.31 119.58 1gkz h LEU 98 Ca 0.14 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1gkz h LEU 98 Cb 0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1gkz h LEU 98 CO -0.02 0.70 0.24 1.88 0.09 0.00 0.00 178.44 181.33 1gkz h TYR 99 N 0.56 0.98 -0.18 1.13 -1.99 -0.77 0.33 116.97 117.04 1gkz h TYR 99 Ca 0.14 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1gkz h TYR 99 Cb 0.30 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1gkz h TYR 99 CO 0.02 0.76 0.08 0.82 -0.00 0.00 0.00 178.16 179.84 1gkz h ILE 100 N 0.94 1.14 -0.56 -2.88 2.04 -1.00 -0.53 117.51 116.66 1gkz h ILE 100 Ca 0.22 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1gkz h ILE 100 Cb 0.21 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1gkz h ILE 100 CO -0.02 0.13 0.33 0.03 0.00 0.00 0.00 178.15 178.63 1gkz h ARG 101 N 0.15 0.64 -0.57 2.37 3.08 -0.88 0.16 114.38 119.33 1gkz h ARG 101 Ca 0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1gkz h ARG 101 Cb 0.13 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1gkz h ARG 101 CO -0.01 0.42 0.28 0.00 -1.07 0.00 0.00 179.97 179.60 1gkz h ALA 102 N 1.25 0.74 -0.94 0.04 0.00 -0.72 -0.46 119.26 119.17 1gkz h ALA 102 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1gkz h ALA 102 Cb 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1gkz h ALA 102 CO -0.10 0.30 0.62 0.35 0.00 0.00 0.00 179.25 180.42 1gkz h PHE 103 N 0.78 1.18 -0.03 0.00 3.57 0.12 -1.38 116.94 121.17 1gkz h PHE 103 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1gkz h PHE 103 Cb 0.11 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 1gkz h PHE 103 CO -0.00 0.74 0.01 1.96 -2.23 0.00 0.00 178.31 178.79 1gkz h GLN 104 N 1.27 0.05 -0.86 1.11 4.20 -0.04 -0.44 115.11 120.40 1gkz h GLN 104 Ca 0.34 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.05 1gkz h GLN 104 Cb -0.15 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 1gkz h GLN 104 CO -0.07 0.27 0.57 0.87 -0.67 0.00 0.00 178.83 179.79 1gkz h LYS 105 N -0.19 1.14 -0.48 1.46 1.57 -0.92 0.87 116.57 120.02 1gkz h LYS 105 Ca 0.01 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1gkz h LYS 105 Cb 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1gkz h LYS 105 CO 0.00 0.76 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.44 1gkz h LEU 106 N 1.17 0.95 -0.92 2.94 3.38 -1.18 -2.70 115.31 118.95 1gkz h LEU 106 Ca 0.31 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1gkz h LEU 106 Cb -0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1gkz h LEU 106 CO -0.07 1.09 -0.36 0.74 0.09 0.00 0.00 178.44 179.94 1gkz h THR 107 N 0.79 1.29 0.00 0.22 2.02 -0.50 -2.91 112.91 113.83 1gkz h THR 107 Ca 0.12 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1gkz h THR 107 Cb 0.68 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1gkz h THR 107 CO 0.05 0.44 0.00 0.47 0.37 0.00 0.00 175.52 176.85 1gkz n ASP 108 N -4.06 0.00 -4.75 4.18 8.00 0.25 -4.78 116.55 115.39 1gkz n ASP 108 Ca -0.01 -0.10 -0.40 0.00 0.71 0.00 0.00 54.79 54.99 1gkz n ASP 108 Cb 0.46 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1gkz n ASP 108 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1gkz s PHE 109 N -2.59 3.77 0.57 1.24 5.36 -1.04 -5.02 117.98 120.28 1gkz s PHE 109 Ca 0.27 1.55 -0.17 0.00 -0.96 0.00 0.00 56.93 57.62 1gkz s PHE 109 Cb 0.19 -2.86 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 1gkz s PHE 109 CO 0.44 0.29 1.07 -1.25 -1.46 0.00 0.00 175.22 174.31 1gkz s PRO 110 N -0.19 3.37 0.22 10.12 0.04 -1.26 -4.95 135.00 142.36 1gkz s PRO 110 Ca 0.40 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 1gkz s PRO 110 Cb -0.21 -2.03 -0.15 0.00 0.04 0.00 0.00 34.50 32.15 1gkz s PRO 110 CO 0.25 -0.78 1.18 -2.30 0.04 0.00 0.00 177.00 175.38 1gkz n PRO 111 N -1.72 1.42 -2.12 0.56 -0.02 -1.26 -4.84 135.00 127.03 1gkz n PRO 111 Ca 0.09 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 1gkz n PRO 111 Cb 0.52 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1gkz n PRO 111 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gkz s ILE 112 N -0.41 3.75 -0.02 4.25 1.01 -1.26 -4.87 121.20 123.64 1gkz s ILE 112 Ca 0.68 0.88 0.12 0.00 0.00 0.00 0.00 60.65 62.33 1gkz s ILE 112 Cb -0.76 -3.65 -0.19 0.00 0.01 0.00 0.00 42.46 37.87 1gkz s ILE 112 CO 0.54 -0.16 0.26 0.29 0.00 0.00 0.00 174.94 175.86 1gkz n LYS 113 N 7.24 0.50 -3.83 2.79 5.02 -1.26 -4.94 118.16 123.68 1gkz n LYS 113 Ca 0.17 -0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 1gkz n LYS 113 Cb 0.44 -1.30 -0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1gkz n LYS 113 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1gkz s ASP 114 N -3.51 -0.15 0.35 4.39 1.47 -1.26 -5.01 116.67 112.95 1gkz s ASP 114 Ca -0.05 -0.73 0.12 0.00 1.18 0.00 0.00 52.55 53.07 1gkz s ASP 114 Cb 0.08 0.71 0.93 0.00 -0.34 0.00 0.00 42.92 44.29 1gkz s ASP 114 CO 0.52 -1.34 1.76 1.56 0.68 0.00 0.00 175.17 178.35 1gkz h GLN 115 N 2.00 0.55 -0.52 2.11 1.08 -1.98 0.32 115.11 118.67 1gkz h GLN 115 Ca -0.24 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 56.98 1gkz h GLN 115 Cb 1.24 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.50 1gkz h GLN 115 CO 0.29 0.36 0.24 0.00 -0.95 0.00 0.00 178.83 178.78 1gkz h ALA 116 N 1.67 0.66 0.39 3.87 0.00 -1.99 -1.37 119.26 122.48 1gkz h ALA 116 Ca 0.60 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1gkz h ALA 116 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gkz h ALA 116 CO -0.37 -0.12 -0.19 -0.44 0.00 0.00 0.00 179.25 178.13 1gkz h ASP 117 N 0.47 -0.44 -1.00 0.00 3.32 -0.79 -2.95 116.42 115.03 1gkz h ASP 117 Ca 0.24 -0.13 0.29 0.00 0.02 0.00 0.00 57.03 57.45 1gkz h ASP 117 Cb 0.18 0.11 -0.14 0.00 0.22 0.00 0.00 39.33 39.71 1gkz h ASP 117 CO -0.19 -0.05 0.57 -0.08 -1.72 0.00 0.00 179.24 177.77 1gkz h GLU 118 N -0.91 0.40 -0.09 3.56 4.22 -1.24 0.35 114.58 120.86 1gkz h GLU 118 Ca -0.05 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.22 1gkz h GLU 118 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1gkz h GLU 118 CO 0.09 0.27 -0.57 0.00 -2.18 0.00 0.00 179.01 176.61 1gkz h ALA 119 N 1.80 0.86 0.00 2.92 0.00 -1.23 -1.37 119.26 122.24 1gkz h ALA 119 Ca 0.70 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1gkz h ALA 119 Cb 1.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1gkz h ALA 119 CO -0.56 0.70 -0.97 1.96 0.00 0.00 0.00 179.25 180.38 1gkz h GLN 120 N 0.22 0.00 -0.75 0.00 1.08 -0.44 -2.99 115.11 112.24 1gkz h GLN 120 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gkz h GLN 120 Cb 1.06 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 1gkz h GLN 120 CO 0.09 0.97 0.47 -0.92 -0.95 0.00 0.00 178.83 178.50 1gkz h TYR 121 N 0.00 0.97 -0.50 2.96 3.20 -0.21 -0.89 116.97 122.50 1gkz h TYR 121 Ca -0.01 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1gkz h TYR 121 Cb 1.73 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 1gkz h TYR 121 CO 0.00 0.63 0.33 0.00 -1.64 0.00 0.00 178.16 177.48 1gkz h GLN 123 N 0.54 0.16 0.09 0.00 1.08 -1.05 -1.79 115.11 114.15 1gkz h GLN 123 Ca 0.20 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1gkz h GLN 123 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1gkz h GLN 123 CO -0.05 0.58 -0.04 1.25 -0.95 0.00 0.00 178.83 179.61 1gkz h LEU 124 N 0.14 -0.10 -0.86 1.46 6.46 0.62 -1.94 115.31 121.08 1gkz h LEU 124 Ca 0.01 -0.36 0.12 0.00 -0.12 0.00 0.00 57.88 57.53 1gkz h LEU 124 Cb 0.84 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.71 1gkz h LEU 124 CO 0.06 0.32 0.48 0.58 -0.62 0.00 0.00 178.44 179.27 1gkz h VAL 125 N -0.55 0.84 -0.27 1.05 2.07 -0.55 -0.89 116.25 117.95 1gkz h VAL 125 Ca -0.01 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1gkz h VAL 125 Cb 0.45 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1gkz h VAL 125 CO 0.02 0.14 0.07 0.03 0.02 0.00 0.00 177.57 177.84 1gkz h ARG 126 N 0.75 0.43 -0.93 1.57 3.08 -1.29 -0.23 114.38 117.76 1gkz h ARG 126 Ca 0.44 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.44 1gkz h ARG 126 Cb 0.50 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 1gkz h ARG 126 CO -0.30 0.52 0.60 0.37 -1.07 0.00 0.00 179.97 180.08 1gkz h GLN 127 N 0.26 1.07 -0.08 0.04 4.15 -0.53 -1.86 115.11 118.16 1gkz h GLN 127 Ca 0.08 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1gkz h GLN 127 Cb 0.28 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 1gkz h GLN 127 CO 0.00 0.71 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.49 1gkz h LEU 128 N 1.10 0.19 -0.54 -2.39 3.38 -0.82 0.08 115.31 116.31 1gkz h LEU 128 Ca 0.39 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1gkz h LEU 128 Cb 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1gkz h LEU 128 CO -0.16 0.58 0.13 -0.07 0.09 0.00 0.00 178.44 179.01 1gkz h LEU 129 N -0.20 0.05 -0.22 1.67 3.38 -0.90 -0.45 115.31 118.63 1gkz h LEU 129 Ca 0.02 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1gkz h LEU 129 Cb 0.51 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1gkz h LEU 129 CO 0.01 0.05 0.06 -0.78 0.09 0.00 0.00 178.44 177.87 1gkz h ASP 130 N 0.27 0.33 -0.47 -0.43 3.58 -1.22 -2.78 116.42 115.71 1gkz h ASP 130 Ca 0.27 -0.22 0.08 0.00 0.42 0.00 0.00 57.03 57.58 1gkz h ASP 130 Cb 0.36 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1gkz h ASP 130 CO -0.33 0.46 0.32 0.44 -2.88 0.00 0.00 179.24 177.25 1gkz h ASP 131 N 0.18 0.25 -0.55 2.28 3.32 -0.49 -1.86 116.42 119.54 1gkz h ASP 131 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1gkz h ASP 131 Cb 0.26 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1gkz h ASP 131 CO -0.00 0.16 0.10 1.41 -1.72 0.00 0.00 179.24 179.19 1gkz n HIS 132 N -4.46 1.93 -0.02 4.55 8.25 -0.22 -4.60 115.22 120.64 1gkz n HIS 132 Ca 0.07 -0.80 -0.11 0.00 -0.26 0.00 0.00 57.72 56.61 1gkz n HIS 132 Cb 0.33 -0.53 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 1gkz n HIS 132 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1gkz h LYS 133 N 2.92 0.16 -1.07 -0.41 2.10 -1.14 -3.09 116.57 116.04 1gkz h LYS 133 Ca 0.10 -0.02 -0.57 0.00 -2.00 0.00 0.00 60.65 58.16 1gkz h LYS 133 Cb 1.91 -0.03 -0.27 0.00 -0.90 0.00 0.00 32.23 32.95 1gkz h LYS 133 CO 0.52 0.20 0.74 -0.25 -2.00 0.00 0.00 179.45 178.65 1gkz n ASP 134 N -4.95 6.43 -0.03 7.07 8.00 -1.26 -4.62 116.55 127.18 1gkz n ASP 134 Ca -0.05 -3.59 -0.13 0.00 0.71 0.00 0.00 54.79 51.73 1gkz n ASP 134 Cb 0.07 -0.94 -0.11 0.00 -0.02 0.00 0.00 41.12 40.12 1gkz n ASP 134 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gkz h VAL 135 N 0.97 1.49 -0.94 2.53 2.07 -1.88 -1.96 116.25 118.54 1gkz h VAL 135 Ca 0.55 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.66 1gkz h VAL 135 Cb 1.34 2.52 -0.07 0.00 -1.52 0.00 0.00 31.29 33.56 1gkz h VAL 135 CO 1.31 0.39 0.60 0.58 0.02 0.00 0.00 177.57 180.48 1gkz h VAL 136 N -0.66 0.98 -0.40 2.57 2.07 -1.85 0.16 116.25 119.12 1gkz h VAL 136 Ca -0.00 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1gkz h VAL 136 Cb 0.65 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1gkz h VAL 136 CO 0.00 0.18 -0.03 0.74 0.02 0.00 0.00 177.57 178.48 1gkz h THR 137 N 0.96 1.27 -0.50 2.57 2.02 -1.89 -1.21 112.91 116.12 1gkz h THR 137 Ca 0.43 -1.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 1gkz h THR 137 Cb 0.39 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1gkz h THR 137 CO -0.19 0.36 0.02 -0.07 0.37 0.00 0.00 175.52 176.00 1gkz h LEU 138 N 0.54 0.85 0.31 2.58 3.38 -0.55 -2.05 115.31 120.37 1gkz h LEU 138 Ca 0.11 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1gkz h LEU 138 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1gkz h LEU 138 CO 0.03 0.94 -0.16 -0.07 0.09 0.00 0.00 178.44 179.27 1gkz h LEU 139 N 0.74 -0.39 -0.66 1.67 3.38 -0.56 0.15 115.31 119.64 1gkz h LEU 139 Ca 0.14 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1gkz h LEU 139 Cb 0.49 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1gkz h LEU 139 CO 0.02 -0.27 0.28 0.00 0.09 0.00 0.00 178.44 178.56 1gkz h ALA 140 N 0.25 0.88 -0.03 1.53 0.00 -1.13 0.11 119.26 120.86 1gkz h ALA 140 Ca -0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gkz h ALA 140 Cb 0.35 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gkz h ALA 140 CO 0.06 -0.14 0.01 1.49 0.00 0.00 0.00 179.25 180.66 1gkz h GLU 141 N 0.48 0.06 -0.55 0.00 4.57 -1.00 -0.36 114.58 117.78 1gkz h GLU 141 Ca 0.33 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.58 1gkz h GLU 141 Cb 0.40 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 1gkz h GLU 141 CO -0.30 0.30 0.17 0.78 -1.18 0.00 0.00 179.01 178.78 1gkz h GLY 142 N -0.19 0.73 2.00 1.92 0.00 -0.06 -2.30 103.07 105.17 1gkz h GLY 142 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1gkz h GLY 142 CO 0.00 -0.03 -0.14 1.41 0.00 0.00 0.00 176.54 177.78 1gkz h LEU 143 N 0.34 0.00 0.31 3.11 3.38 -0.73 -3.32 115.31 118.40 1gkz h LEU 143 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1gkz h LEU 143 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1gkz h LEU 143 CO -0.30 0.14 -0.45 -0.09 0.09 0.00 0.00 178.44 177.84 1gkz h ARG 144 N 0.00 -0.78 0.52 1.13 2.43 -0.45 -3.07 114.38 114.16 1gkz h ARG 144 Ca -0.00 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1gkz h ARG 144 Cb 0.92 0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1gkz h ARG 144 CO 0.02 -0.52 -0.25 0.93 -1.51 0.00 0.00 179.97 178.64 1gkz h GLU 145 N -0.81 -0.68 -5.35 0.20 5.08 -1.67 -3.42 114.58 107.94 1gkz h GLU 145 Ca -0.02 0.05 -0.31 0.00 -1.00 0.00 0.00 59.36 58.08 1gkz h GLU 145 Cb 0.76 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1gkz h GLU 145 CO -0.14 -0.45 1.18 -1.13 -1.00 0.00 0.00 179.01 177.46 1gkz n SER 146 N -3.99 1.37 0.00 1.42 3.41 -1.16 -3.22 113.62 111.44 1gkz n SER 146 Ca -0.09 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1gkz n SER 146 Cb 0.28 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 1gkz n SER 146 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gkz n ARG 147 N 8.43 0.00 0.00 4.33 1.74 -1.26 -4.58 116.66 125.32 1gkz n ARG 147 Ca 0.49 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1gkz n ARG 147 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 1gkz n ARG 147 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1gkz n LYS 148 N 0.00 0.99 0.01 5.56 4.81 -1.20 -4.40 118.16 123.94 1gkz n LYS 148 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1gkz n LYS 148 Cb 0.00 -0.85 -0.13 0.00 0.02 0.00 0.00 35.03 34.06 1gkz n LYS 148 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1gkz h HIS 149 N 0.00 0.00 0.00 5.64 3.86 -1.88 -3.51 115.15 119.26 1gkz h HIS 149 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gkz h HIS 149 Cb 0.71 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1gkz h HIS 149 CO 0.00 1.01 0.00 1.51 0.86 0.00 0.00 177.93 181.31 1gkz n ILE 150 N -3.15 0.00 -3.60 2.45 3.06 -1.26 -5.09 119.36 111.76 1gkz n ILE 150 Ca -0.11 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.07 1gkz n ILE 150 Cb 1.01 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 41.15 1gkz n ILE 150 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1gkz s GLU 151 N 0.00 0.41 0.00 9.51 2.56 -1.26 -4.92 118.70 125.00 1gkz s GLU 151 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.97 55.06 1gkz s GLU 151 Cb 0.00 0.19 0.00 0.00 2.00 0.00 0.00 34.13 36.32 1gkz s GLU 151 CO 0.00 -0.13 0.00 -3.47 -0.56 0.00 0.00 175.26 171.10 1gkz n ASP 152 N 0.62 0.00 -0.26 -1.70 4.64 -1.26 -4.49 116.55 114.10 1gkz n ASP 152 Ca -0.06 0.00 -0.05 0.00 -1.38 0.00 0.00 54.79 53.30 1gkz n ASP 152 Cb 0.58 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.63 1gkz n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1gkz n GLU 153 N 0.96 -0.23 0.00 -0.67 4.71 -1.26 -0.04 120.64 124.11 1gkz n GLU 153 Ca 0.00 0.97 0.14 0.00 -0.01 0.00 0.00 57.16 58.26 1gkz n GLU 153 Cb 0.00 -1.43 0.67 0.00 -1.01 0.00 0.00 31.44 29.67 1gkz n GLU 153 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1gkz n LYS 154 N -4.84 0.21 -0.16 3.49 2.85 -1.26 -4.37 118.16 114.08 1gkz n LYS 154 Ca 0.03 -0.01 -0.04 0.00 -1.05 0.00 0.00 58.31 57.24 1gkz n LYS 154 Cb 0.20 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.13 1gkz n LYS 154 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1gkz h LEU 155 N 0.02 0.25 -0.13 -5.58 6.46 -0.68 -2.41 115.31 113.24 1gkz h LEU 155 Ca 0.00 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1gkz h LEU 155 Cb 0.40 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1gkz h LEU 155 CO 0.00 0.17 -0.09 0.58 -0.62 0.00 0.00 178.44 178.48 1gkz h VAL 156 N 0.40 1.33 -0.72 1.05 2.07 -1.76 -2.77 116.25 115.84 1gkz h VAL 156 Ca 0.22 -1.19 0.13 0.00 0.82 0.00 0.00 66.70 66.69 1gkz h VAL 156 Cb 0.20 1.83 -0.09 0.00 -1.52 0.00 0.00 31.29 31.71 1gkz h VAL 156 CO -0.20 0.34 0.28 -0.09 0.02 0.00 0.00 177.57 177.92 1gkz h ARG 157 N -0.07 0.42 -0.81 1.57 2.43 -1.81 0.45 114.38 116.55 1gkz h ARG 157 Ca 0.03 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1gkz h ARG 157 Cb 0.59 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1gkz h ARG 157 CO 0.02 0.28 0.53 1.88 -1.51 0.00 0.00 179.97 181.18 1gkz h TYR 158 N 0.43 1.00 0.03 2.20 0.05 -1.43 0.78 116.97 120.03 1gkz h TYR 158 Ca 0.39 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.19 1gkz h TYR 158 Cb 0.58 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1gkz h TYR 158 CO -0.17 0.62 -0.01 0.35 -1.05 0.00 0.00 178.16 177.90 1gkz h PHE 159 N 1.07 -0.03 -0.50 4.88 3.57 -0.01 -2.30 116.94 123.62 1gkz h PHE 159 Ca 0.30 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 1gkz h PHE 159 Cb -0.09 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1gkz h PHE 159 CO -0.00 0.47 0.06 -0.07 -2.23 0.00 0.00 178.31 176.54 1gkz h LEU 160 N -0.55 0.75 -0.07 0.59 3.38 -0.35 0.16 115.31 119.21 1gkz h LEU 160 Ca -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1gkz h LEU 160 Cb 0.51 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gkz h LEU 160 CO 0.01 0.78 0.04 0.44 0.09 0.00 0.00 178.44 179.79 1gkz h ASP 161 N 0.75 0.09 -0.22 -0.43 3.32 -0.87 -0.39 116.42 118.69 1gkz h ASP 161 Ca 0.16 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1gkz h ASP 161 Cb 0.37 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1gkz h ASP 161 CO 0.01 0.18 -0.03 0.50 -1.72 0.00 0.00 179.24 178.18 1gkz h LYS 162 N 0.00 0.53 0.11 3.56 1.63 -1.20 -2.29 116.57 118.91 1gkz h LYS 162 Ca 0.03 -0.12 -0.16 0.00 -0.85 0.00 0.00 60.65 59.54 1gkz h LYS 162 Cb 0.11 -0.07 0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1gkz h LYS 162 CO -0.00 0.58 -0.73 1.15 -3.45 0.00 0.00 179.45 177.00 1gkz h THR 163 N 0.50 1.52 -0.76 1.00 2.02 -0.77 -2.95 112.91 113.47 1gkz h THR 163 Ca 0.10 -2.49 -0.04 0.00 0.77 0.00 0.00 66.41 64.75 1gkz h THR 163 Cb 0.37 3.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 1gkz h THR 163 CO 0.01 0.69 0.31 -0.07 0.37 0.00 0.00 175.52 176.84 1gkz h LEU 164 N -0.49 1.03 -0.33 2.58 3.38 -1.09 -0.99 115.31 119.40 1gkz h LEU 164 Ca -0.13 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 1gkz h LEU 164 Cb 1.54 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1gkz h LEU 164 CO 0.11 0.91 -0.81 0.71 0.09 0.00 0.00 178.44 179.46 1gkz h THR 165 N 1.10 1.54 -0.36 0.22 1.35 -1.54 -1.22 112.91 114.00 1gkz h THR 165 Ca 0.25 -2.79 -0.16 0.00 -0.55 0.00 0.00 66.41 63.16 1gkz h THR 165 Cb 0.20 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 1gkz h THR 165 CO -0.02 0.79 -0.41 0.28 -0.25 0.00 0.00 175.52 175.91 1gkz h SER 166 N 0.00 0.97 0.26 5.36 0.02 -1.34 -1.40 113.55 117.42 1gkz h SER 166 Ca -0.01 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1gkz h SER 166 Cb 1.46 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1gkz h SER 166 CO 0.10 1.25 -0.19 -0.09 -1.14 0.00 0.00 176.83 176.76 1gkz h ARG 167 N 0.74 -0.44 -0.45 3.45 2.43 -1.03 -1.32 114.38 117.75 1gkz h ARG 167 Ca 0.05 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 1gkz h ARG 167 Cb 1.00 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.55 1gkz h ARG 167 CO 0.10 -0.29 -0.23 1.25 -1.51 0.00 0.00 179.97 179.28 1gkz h LEU 168 N -0.45 -0.79 -1.21 3.80 5.85 -0.99 0.74 115.31 122.26 1gkz h LEU 168 Ca -0.02 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1gkz h LEU 168 Cb 0.40 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1gkz h LEU 168 CO -0.00 -0.26 0.55 1.23 -0.34 0.00 0.00 178.44 179.63 1gkz h GLY 169 N -0.14 1.20 1.01 3.75 0.00 -1.03 0.14 103.07 108.00 1gkz h GLY 169 Ca 0.21 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1gkz h GLY 169 CO -0.54 0.31 -0.29 -2.22 0.00 0.00 0.00 176.54 173.80 1gkz h ILE 170 N 0.99 1.29 0.00 2.60 2.04 -0.02 -1.76 117.51 122.64 1gkz h ILE 170 Ca 0.35 -1.46 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 1gkz h ILE 170 Cb 0.14 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1gkz h ILE 170 CO -0.12 0.47 -0.45 -0.09 0.00 0.00 0.00 178.15 177.96 1gkz h ARG 171 N 0.53 0.00 -0.04 2.37 2.43 -0.22 -0.65 114.38 118.79 1gkz h ARG 171 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1gkz h ARG 171 Cb 0.86 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1gkz h ARG 171 CO 0.07 0.45 -0.04 0.52 -1.51 0.00 0.00 179.97 179.47 1gkz h MET 172 N 0.00 0.09 0.10 0.20 2.86 -0.55 0.20 114.93 117.83 1gkz h MET 172 Ca -0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1gkz h MET 172 Cb 0.83 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 1gkz h MET 172 CO 0.06 0.56 -0.21 -0.07 1.06 0.00 0.00 176.91 178.30 1gkz h LEU 173 N -0.37 -0.60 0.06 1.22 3.38 -1.21 -0.84 115.31 116.95 1gkz h LEU 173 Ca 0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gkz h LEU 173 Cb 0.54 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1gkz h LEU 173 CO 0.01 -0.30 -0.03 0.00 0.09 0.00 0.00 178.44 178.21 1gkz h ALA 174 N 0.40 -0.08 -0.30 1.53 0.00 -1.14 -1.74 119.26 117.92 1gkz h ALA 174 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gkz h ALA 174 Cb 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1gkz h ALA 174 CO -0.13 -0.52 0.07 1.15 0.00 0.00 0.00 179.25 179.82 1gkz h THR 175 N -0.13 1.15 -0.30 0.00 2.02 -0.92 -1.63 112.91 113.09 1gkz h THR 175 Ca -0.01 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 1gkz h THR 175 Cb 0.11 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1gkz h THR 175 CO 0.01 0.19 -0.09 -0.74 0.37 0.00 0.00 175.52 175.26 1gkz h HIS 176 N 0.43 0.68 0.05 3.16 6.17 -0.84 0.36 115.15 125.16 1gkz h HIS 176 Ca 0.10 -0.15 -0.00 0.00 0.71 0.00 0.00 60.37 61.03 1gkz h HIS 176 Cb 0.18 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 29.95 1gkz h HIS 176 CO 0.01 0.79 -0.02 1.25 0.71 0.00 0.00 177.93 180.67 1gkz h HIS 177 N 0.36 -0.06 -0.56 5.26 6.17 -1.00 -0.78 115.15 124.54 1gkz h HIS 177 Ca 0.07 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.26 1gkz h HIS 177 Cb 0.59 0.02 -0.08 0.00 2.52 0.00 0.00 27.41 30.46 1gkz h HIS 177 CO 0.05 0.12 0.10 -0.07 0.71 0.00 0.00 177.93 178.84 1gkz h LEU 178 N -0.23 -0.04 -1.66 0.26 3.38 -1.24 -1.24 115.31 114.53 1gkz h LEU 178 Ca -0.01 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1gkz h LEU 178 Cb 0.21 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gkz h LEU 178 CO 0.01 -0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.38 1gkz h ALA 179 N 1.45 1.19 0.00 1.53 0.00 -0.61 -2.25 119.26 120.57 1gkz h ALA 179 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gkz h ALA 179 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gkz h ALA 179 CO -0.39 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.33 1gkz n LEU 180 N -3.55 0.00 -0.09 0.00 4.77 -0.33 -2.01 117.00 115.80 1gkz n LEU 180 Ca -0.01 0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 56.13 1gkz n LEU 180 Cb 0.30 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 1gkz n LEU 180 CO 0.31 -0.29 -0.12 0.45 -1.33 0.00 0.00 177.39 176.41 1gkz h HIS 181 N 0.00 0.00 -3.68 -1.77 3.86 -1.50 -3.48 115.15 108.59 1gkz h HIS 181 Ca 0.00 -0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 1gkz h HIS 181 Cb 0.05 -0.00 0.20 0.00 1.06 0.00 0.00 27.41 28.72 1gkz h HIS 181 CO 0.00 1.28 0.11 -1.83 0.86 0.00 0.00 177.93 178.35 1gkz s GLU 182 N -2.30 -0.05 -0.37 2.45 -1.05 -0.85 -5.03 118.70 111.50 1gkz s GLU 182 Ca -0.24 1.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.60 1gkz s GLU 182 Cb 0.02 -1.64 0.13 0.00 -0.44 0.00 0.00 34.13 32.19 1gkz s GLU 182 CO 0.64 -3.19 0.19 0.34 0.95 0.00 0.00 175.26 174.18 1gkz s ASP 183 N -2.72 3.53 -0.10 0.83 3.68 -1.26 -4.90 116.67 115.72 1gkz s ASP 183 Ca 0.67 -2.15 -0.03 0.00 2.13 0.00 0.00 52.55 53.17 1gkz s ASP 183 Cb -0.23 -0.75 -0.03 0.00 -1.45 0.00 0.00 42.92 40.45 1gkz s ASP 183 CO 0.61 -0.33 0.01 -0.75 0.13 0.00 0.00 175.17 174.84 1gkz s LYS 184 N 1.01 3.15 0.33 4.34 2.20 -1.26 -5.08 119.74 124.42 1gkz s LYS 184 Ca 0.15 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 1gkz s LYS 184 Cb -0.22 -2.85 -0.10 0.00 -1.51 0.00 0.00 37.83 33.15 1gkz s LYS 184 CO -0.08 0.62 1.36 -1.25 -0.36 0.00 0.00 175.35 175.64 1gkz s PRO 185 N -0.66 4.30 -0.70 4.03 0.04 -1.26 -3.11 135.00 137.64 1gkz s PRO 185 Ca 0.11 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1gkz s PRO 185 Cb -0.12 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1gkz s PRO 185 CO 0.02 -0.29 0.00 -0.25 0.04 0.00 0.00 177.00 176.53 1gkz n ASP 186 N 0.99 -3.96 -4.04 6.66 8.00 -1.26 -5.02 116.55 117.93 1gkz n ASP 186 Ca 0.01 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.51 1gkz n ASP 186 Cb 0.41 -2.04 -0.13 0.00 -0.02 0.00 0.00 41.12 39.34 1gkz n ASP 186 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gkz s PHE 187 N -2.19 0.76 -0.44 1.24 0.40 -1.18 0.01 117.98 116.57 1gkz s PHE 187 Ca 0.00 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1gkz s PHE 187 Cb 0.00 -0.47 0.12 0.00 0.51 0.00 0.00 43.02 43.18 1gkz s PHE 187 CO 0.00 -0.02 0.17 0.08 0.70 0.00 0.00 175.22 176.15 1gkz s VAL 188 N -0.64 2.41 0.00 -0.44 1.01 -0.20 -4.74 120.40 117.81 1gkz s VAL 188 Ca -0.01 -2.87 0.00 0.00 0.00 0.00 0.00 61.98 59.10 1gkz s VAL 188 Cb -0.06 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1gkz s VAL 188 CO 0.00 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1gkz n GLY 189 N 3.62 2.73 0.94 4.51 0.00 -1.26 -1.84 105.19 113.89 1gkz n GLY 189 Ca 0.05 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1gkz n GLY 189 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gkz n ILE 190 N 0.00 0.17 -3.00 -0.61 -5.35 -1.26 -4.79 119.36 104.53 1gkz n ILE 190 Ca 0.00 -0.54 -0.43 0.00 -0.27 0.00 0.00 62.75 61.52 1gkz n ILE 190 Cb 0.00 1.14 -0.06 0.00 -1.74 0.00 0.00 39.64 38.98 1gkz n ILE 190 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1gkz s ILE 191 N -1.83 4.72 -0.01 7.28 1.01 -0.77 -4.10 121.20 127.51 1gkz s ILE 191 Ca 0.33 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 1gkz s ILE 191 Cb 0.21 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1gkz s ILE 191 CO 0.31 -0.57 1.06 0.00 0.00 0.00 0.00 174.94 175.74 1gkz h THR 193 N 4.80 0.00 -1.63 0.00 1.35 -0.69 -0.74 112.91 116.00 1gkz h THR 193 Ca -0.39 -0.75 -0.44 0.00 -0.55 0.00 0.00 66.41 64.29 1gkz h THR 193 Cb 1.20 1.74 -0.36 0.00 -1.73 0.00 0.00 68.15 68.99 1gkz h THR 193 CO 0.80 0.00 -1.09 -2.11 -0.25 0.00 0.00 175.52 172.87 1gkz n ARG 194 N -2.81 0.99 -2.31 4.72 1.85 -1.25 -3.13 116.66 114.73 1gkz n ARG 194 Ca 0.04 -3.16 -0.41 0.00 -1.00 0.00 0.00 57.85 53.32 1gkz n ARG 194 Cb 0.46 -1.56 -0.03 0.00 -1.05 0.00 0.00 32.46 30.28 1gkz n ARG 194 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1gkz s LEU 195 N -2.48 4.49 -0.34 2.89 0.20 0.22 -4.51 118.68 119.15 1gkz s LEU 195 Ca 0.36 2.44 -0.11 0.00 0.69 0.00 0.00 54.13 57.51 1gkz s LEU 195 Cb 0.35 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 42.48 1gkz s LEU 195 CO -0.07 -0.34 0.19 -0.55 -0.29 0.00 0.00 176.35 175.30 1gkz s SER 196 N -0.55 5.71 0.24 3.68 0.15 -1.26 -1.71 113.70 119.96 1gkz s SER 196 Ca 0.48 -0.66 -0.06 0.00 0.70 0.00 0.00 55.95 56.40 1gkz s SER 196 Cb -0.35 -2.04 0.25 0.00 -1.71 0.00 0.00 66.02 62.17 1gkz s SER 196 CO 0.45 -0.27 1.86 1.55 1.20 0.00 0.00 173.24 178.03 1gkz h PRO 197 N 8.41 1.21 -0.86 5.44 0.13 -1.93 -1.57 132.00 142.83 1gkz h PRO 197 Ca -0.30 -0.14 0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1gkz h PRO 197 Cb 1.13 -0.23 -0.07 0.00 0.13 0.00 0.00 31.00 31.96 1gkz h PRO 197 CO 0.64 0.89 0.52 -0.22 -0.23 0.00 0.00 178.00 179.60 1gkz h LYS 198 N 1.21 0.90 -0.43 0.86 3.64 -1.87 -0.17 116.57 120.72 1gkz h LYS 198 Ca 0.30 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 1gkz h LYS 198 Cb 0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1gkz h LYS 198 CO -0.05 0.60 -0.29 0.87 -2.27 0.00 0.00 179.45 178.31 1gkz h LYS 199 N 0.93 0.94 0.00 1.90 1.57 -1.67 -1.32 116.57 118.92 1gkz h LYS 199 Ca 0.39 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1gkz h LYS 199 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1gkz h LYS 199 CO -0.20 1.10 -0.55 0.97 -0.57 0.00 0.00 179.45 180.19 1gkz h ILE 200 N 0.79 1.38 -0.09 1.86 2.10 -0.95 -1.87 117.51 120.73 1gkz h ILE 200 Ca 0.09 -1.91 -0.02 0.00 1.08 0.00 0.00 64.86 64.10 1gkz h ILE 200 Cb 0.86 2.04 -0.00 0.00 -1.09 0.00 0.00 36.82 38.63 1gkz h ILE 200 CO 0.08 0.54 -0.00 0.40 -1.08 0.00 0.00 178.15 178.09 1gkz h ILE 201 N 0.00 1.26 -0.89 2.19 2.04 -0.83 -2.34 117.51 118.95 1gkz h ILE 201 Ca -0.01 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1gkz h ILE 201 Cb 0.99 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1gkz h ILE 201 CO 0.07 0.23 0.57 -0.33 0.00 0.00 0.00 178.15 178.69 1gkz h GLU 202 N -0.12 1.05 -0.17 2.37 5.08 -1.07 0.14 114.58 121.85 1gkz h GLU 202 Ca 0.03 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1gkz h GLU 202 Cb 0.36 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1gkz h GLU 202 CO 0.01 0.69 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.33 1gkz h LYS 203 N 1.08 -0.17 0.00 2.33 3.64 -1.14 -1.59 116.57 120.72 1gkz h LYS 203 Ca 0.37 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1gkz h LYS 203 Cb 0.07 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1gkz h LYS 203 CO -0.14 -0.11 -0.21 -1.49 -2.27 0.00 0.00 179.45 175.23 1gkz h TRP 204 N -0.17 0.00 0.17 1.91 4.06 -0.83 -2.91 115.95 118.17 1gkz h TRP 204 Ca 0.11 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1gkz h TRP 204 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1gkz h TRP 204 CO -0.29 0.21 -0.08 0.28 -3.56 0.00 0.00 178.44 175.00 1gkz h VAL 205 N 0.00 0.92 -0.49 1.49 2.07 0.06 -0.97 116.25 119.33 1gkz h VAL 205 Ca -0.00 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.16 1gkz h VAL 205 Cb 0.76 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1gkz h VAL 205 CO 0.03 0.10 0.07 0.44 0.02 0.00 0.00 177.57 178.23 1gkz h ASP 206 N -0.45 -0.06 0.47 0.57 5.19 -1.26 0.34 116.42 121.23 1gkz h ASP 206 Ca -0.02 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1gkz h ASP 206 Cb 0.35 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1gkz h ASP 206 CO 0.04 -0.00 -0.50 0.15 -3.12 0.00 0.00 179.24 175.81 1gkz h PHE 207 N 0.20 -1.37 -0.79 4.55 3.57 -1.42 -1.38 116.94 120.29 1gkz h PHE 207 Ca 0.25 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1gkz h PHE 207 Cb 0.34 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1gkz h PHE 207 CO -0.25 -0.66 0.49 0.00 -2.23 0.00 0.00 178.31 175.66 1gkz h ALA 208 N -0.79 1.00 -0.91 2.41 0.00 -0.81 -2.16 119.26 118.00 1gkz h ALA 208 Ca -0.05 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1gkz h ALA 208 Cb 0.85 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1gkz h ALA 208 CO -0.08 0.46 0.61 0.00 0.00 0.00 0.00 179.25 180.23 1gkz h ARG 209 N 1.08 1.18 -0.43 0.00 3.08 -0.18 -0.74 114.38 118.37 1gkz h ARG 209 Ca 0.28 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 1gkz h ARG 209 Cb -0.06 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 1gkz h ARG 209 CO -0.06 0.78 0.03 0.00 -1.07 0.00 0.00 179.97 179.66 1gkz h ARG 210 N 1.21 0.73 -0.84 0.04 3.08 -0.71 0.19 114.38 118.09 1gkz h ARG 210 Ca 0.34 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1gkz h ARG 210 Cb -0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 1gkz h ARG 210 CO -0.08 0.79 0.55 -0.07 -1.07 0.00 0.00 179.97 180.08 1gkz h LEU 211 N 0.58 0.98 -0.36 3.04 3.38 -0.85 -1.88 115.31 120.20 1gkz h LEU 211 Ca 0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1gkz h LEU 211 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1gkz h LEU 211 CO 0.02 0.72 -0.02 0.00 0.09 0.00 0.00 178.44 179.25 1gkz h GLU 213 N 0.46 1.12 -0.19 0.00 5.08 -0.39 0.14 114.58 120.79 1gkz h GLU 213 Ca 0.10 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1gkz h GLU 213 Cb 0.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1gkz h GLU 213 CO 0.02 1.01 0.07 1.25 -1.00 0.00 0.00 179.01 180.36 1gkz h HIS 214 N 1.05 0.25 0.07 4.33 2.76 -1.31 0.56 115.15 122.84 1gkz h HIS 214 Ca 0.21 -0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 58.05 1gkz h HIS 214 Cb 0.43 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1gkz h HIS 214 CO 0.03 0.21 -1.86 1.17 -1.30 0.00 0.00 177.93 176.18 1gkz n LYS 215 N -4.45 0.70 -0.00 5.26 4.81 -0.91 -4.58 118.16 118.99 1gkz n LYS 215 Ca -0.00 0.28 0.02 0.00 -0.87 0.00 0.00 58.31 57.73 1gkz n LYS 215 Cb 0.12 -1.75 -0.02 0.00 0.02 0.00 0.00 35.03 33.40 1gkz n LYS 215 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gkz n TYR 216 N -3.27 0.00 -0.27 5.64 4.02 0.43 -5.00 117.16 118.70 1gkz n TYR 216 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1gkz n TYR 216 Cb 1.05 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 1gkz n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gkz n GLY 217 N 1.43 0.74 3.77 2.72 0.00 0.19 -4.98 105.19 109.06 1gkz n GLY 217 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1gkz n GLY 217 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gkz s ASN 218 N -2.94 -0.17 -0.04 1.61 2.47 -1.25 -4.96 114.94 109.65 1gkz s ASN 218 Ca 0.00 -0.43 -0.19 0.00 0.42 0.00 0.00 52.86 52.66 1gkz s ASN 218 Cb 0.00 0.50 0.04 0.00 -1.45 0.00 0.00 41.25 40.34 1gkz s ASN 218 CO 0.00 -0.93 0.42 0.00 -3.72 0.00 0.00 177.10 172.86 1gkz s ALA 219 N -3.30 -1.06 0.59 1.71 0.00 -1.26 -3.56 121.76 114.88 1gkz s ALA 219 Ca 0.12 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 1gkz s ALA 219 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1gkz s ALA 219 CO 0.03 -0.28 1.17 -1.25 0.00 0.00 0.00 175.76 175.42 1gkz s PRO 220 N -1.07 3.06 0.60 0.00 0.04 -1.26 -4.98 135.00 131.38 1gkz s PRO 220 Ca -0.11 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 1gkz s PRO 220 Cb -0.04 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1gkz s PRO 220 CO 0.05 -1.10 1.02 1.03 0.04 0.00 0.00 177.00 178.04 1gkz s ARG 221 N -3.43 3.67 -0.13 4.56 0.52 -1.26 -4.85 118.95 118.04 1gkz s ARG 221 Ca 0.74 0.80 0.02 0.00 -0.52 0.00 0.00 55.73 56.77 1gkz s ARG 221 Cb -0.27 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.13 1gkz s ARG 221 CO 0.32 -0.51 -0.18 0.08 0.02 0.00 0.00 175.30 175.04 1gkz s VAL 222 N -3.04 1.75 -0.12 3.52 1.01 -1.26 -0.84 120.40 121.41 1gkz s VAL 222 Ca 0.56 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1gkz s VAL 222 Cb -0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1gkz s VAL 222 CO 0.49 0.49 0.08 -0.60 0.00 0.00 0.00 175.10 175.56 1gkz s ARG 223 N 1.02 3.42 -0.09 2.72 3.52 -0.39 -4.97 118.95 124.17 1gkz s ARG 223 Ca -0.04 -0.26 0.04 0.00 -0.13 0.00 0.00 55.73 55.34 1gkz s ARG 223 Cb -0.15 -3.08 -0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1gkz s ARG 223 CO -0.04 0.65 -0.23 0.42 -0.81 0.00 0.00 175.30 175.30 1gkz s ILE 224 N -0.69 2.19 0.27 4.11 1.01 -1.26 -0.39 121.20 126.44 1gkz s ILE 224 Ca 0.12 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.85 1gkz s ILE 224 Cb -0.12 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1gkz s ILE 224 CO 0.03 0.56 0.22 -0.46 0.00 0.00 0.00 174.94 175.29 1gkz n ASN 225 N 3.36 -0.49 0.00 3.58 2.04 0.62 -4.97 115.26 119.40 1gkz n ASN 225 Ca -0.18 -2.77 0.00 0.00 -0.44 0.00 0.00 54.58 51.18 1gkz n ASN 225 Cb 0.53 1.33 0.00 0.00 -2.53 0.00 0.00 39.78 39.11 1gkz n ASN 225 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gkz n GLY 226 N -0.50 0.57 2.68 4.83 0.00 -1.26 -1.04 105.19 110.47 1gkz n GLY 226 Ca 0.06 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1gkz n GLY 226 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gkz n HIS 227 N 2.96 3.18 0.73 1.61 8.25 0.25 -4.69 115.22 127.52 1gkz n HIS 227 Ca 0.00 -2.90 0.08 0.00 -0.26 0.00 0.00 57.72 54.64 1gkz n HIS 227 Cb 0.00 -2.47 0.39 0.00 1.12 0.00 0.00 29.99 29.03 1gkz n HIS 227 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1gkz n VAL 228 N 4.89 0.57 0.43 1.59 0.24 -1.26 -2.28 118.33 122.50 1gkz n VAL 228 Ca 0.56 0.14 0.08 0.00 -2.04 0.00 0.00 64.34 63.08 1gkz n VAL 228 Cb 0.36 -0.88 0.10 0.00 -1.47 0.00 0.00 33.84 31.94 1gkz n VAL 228 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gkz n ALA 229 N -1.30 2.42 -1.75 2.33 0.00 -1.26 -4.63 120.51 116.31 1gkz n ALA 229 Ca 0.07 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.38 1gkz n ALA 229 Cb 0.13 -0.53 0.03 0.00 0.00 0.00 0.00 19.45 19.08 1gkz n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gkz s ALA 230 N -1.21 2.91 -0.12 0.00 0.00 -0.97 -5.01 121.76 117.37 1gkz s ALA 230 Ca 0.21 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 53.43 1gkz s ALA 230 Cb 0.14 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.75 1gkz s ALA 230 CO 0.20 -1.27 0.28 1.03 0.00 0.00 0.00 175.76 175.99 1gkz s ARG 231 N -2.80 0.24 0.25 0.00 0.52 -1.26 -4.16 118.95 111.74 1gkz s ARG 231 Ca 0.69 0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 56.27 1gkz s ARG 231 Cb -0.40 -0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.01 1gkz s ARG 231 CO 0.48 -0.17 0.69 -0.59 0.02 0.00 0.00 175.30 175.73 1gkz s PHE 232 N 1.33 -0.29 0.12 -0.53 -0.71 -0.69 -4.62 117.98 112.60 1gkz s PHE 232 Ca -0.09 -0.10 -0.31 0.00 -1.04 0.00 0.00 56.93 55.38 1gkz s PHE 232 Cb -0.10 0.67 -0.08 0.00 -1.21 0.00 0.00 43.02 42.29 1gkz s PHE 232 CO -0.09 -1.13 1.44 -2.14 -1.34 0.00 0.00 175.22 171.96 1gkz s PRO 233 N -3.87 4.29 0.00 1.99 0.02 -1.18 0.73 135.00 136.98 1gkz s PRO 233 Ca 0.08 2.15 -0.28 0.00 0.02 0.00 0.00 61.00 62.97 1gkz s PRO 233 Cb -0.05 -3.24 0.09 0.00 0.02 0.00 0.00 34.50 31.33 1gkz s PRO 233 CO 0.01 -0.49 0.77 0.12 -0.33 0.00 0.00 177.00 177.09 1gkz s PHE 234 N 1.16 -0.49 -0.31 6.54 5.36 -0.28 -4.39 117.98 125.58 1gkz s PHE 234 Ca 0.66 0.56 -0.13 0.00 -0.96 0.00 0.00 56.93 57.06 1gkz s PHE 234 Cb -0.38 0.49 -0.03 0.00 -0.34 0.00 0.00 43.02 42.76 1gkz s PHE 234 CO 0.30 -0.61 0.28 0.42 -1.46 0.00 0.00 175.22 174.15 1gkz s ILE 235 N -2.43 5.24 -0.65 3.12 1.01 -1.26 -1.14 121.20 125.09 1gkz s ILE 235 Ca -0.02 0.12 0.26 0.00 0.00 0.00 0.00 60.65 61.01 1gkz s ILE 235 Cb -0.01 -3.68 0.29 0.00 0.01 0.00 0.00 42.46 39.07 1gkz s ILE 235 CO -0.03 0.08 1.76 1.55 0.00 0.00 0.00 174.94 178.30 1gkz h PRO 236 N 8.39 0.00 -0.68 2.79 0.13 -1.95 -3.39 132.00 137.29 1gkz h PRO 236 Ca -0.32 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.91 1gkz h PRO 236 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1gkz h PRO 236 CO 0.62 0.00 -0.40 1.98 -0.23 0.00 0.00 178.00 179.97 1gkz h MET 237 N 0.00 -0.15 -0.74 0.86 4.05 -1.94 0.24 114.93 117.25 1gkz h MET 237 Ca 0.00 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1gkz h MET 237 Cb 0.71 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 1gkz h MET 237 CO 0.00 -0.10 0.49 -1.00 0.23 0.00 0.00 176.91 176.53 1gkz h PRO 238 N -0.15 0.98 -0.75 0.39 0.13 -2.01 -0.79 132.00 129.79 1gkz h PRO 238 Ca 0.23 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 65.34 1gkz h PRO 238 Cb 0.56 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.42 1gkz h PRO 238 CO -0.76 0.65 0.50 -0.07 -0.23 0.00 0.00 178.00 178.10 1gkz h LEU 239 N 1.01 0.75 -2.51 1.56 3.38 -1.34 0.21 115.31 118.38 1gkz h LEU 239 Ca 0.27 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gkz h LEU 239 Cb -0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1gkz h LEU 239 CO -0.06 0.51 -0.02 0.44 0.09 0.00 0.00 178.44 179.40 1gkz h ASP 240 N 0.87 0.00 0.00 -0.43 3.32 0.89 -1.34 116.42 119.73 1gkz h ASP 240 Ca 0.31 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.07 1gkz h ASP 240 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1gkz h ASP 240 CO -0.10 0.02 -1.64 0.00 -1.72 0.00 0.00 179.24 175.80 1gkz n TYR 241 N -3.27 0.66 0.12 4.55 9.36 0.56 -4.56 117.16 124.58 1gkz n TYR 241 Ca -0.02 0.29 -0.13 0.00 3.32 0.00 0.00 57.90 61.35 1gkz n TYR 241 Cb 0.13 -1.04 -0.06 0.00 -0.63 0.00 0.00 39.34 37.74 1gkz n TYR 241 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1gkz h ILE 242 N -1.00 0.64 -0.36 2.97 2.04 -0.91 -3.05 117.51 117.84 1gkz h ILE 242 Ca -0.44 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1gkz h ILE 242 Cb 1.36 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1gkz h ILE 242 CO -0.27 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 177.76 1gkz h LEU 243 N -0.35 -0.27 -1.18 1.44 3.38 -1.48 0.13 115.31 116.97 1gkz h LEU 243 Ca 0.01 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1gkz h LEU 243 Cb 0.34 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1gkz h LEU 243 CO -0.05 -0.09 -0.26 1.55 0.09 0.00 0.00 178.44 179.68 1gkz h PRO 244 N 0.03 0.24 -0.30 1.13 0.13 -1.77 -0.92 132.00 130.55 1gkz h PRO 244 Ca 0.17 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1gkz h PRO 244 Cb 0.26 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1gkz h PRO 244 CO -0.34 0.49 0.10 0.93 -0.23 0.00 0.00 178.00 178.95 1gkz h GLU 245 N 0.21 0.46 -0.37 0.86 4.39 -1.13 -0.51 114.58 118.49 1gkz h GLU 245 Ca 0.03 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 1gkz h GLU 245 Cb 0.58 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1gkz h GLU 245 CO 0.04 0.50 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.08 1gkz h LEU 246 N 0.33 0.76 -0.68 1.33 3.38 -0.63 -2.16 115.31 117.63 1gkz h LEU 246 Ca 0.10 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1gkz h LEU 246 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1gkz h LEU 246 CO -0.00 0.97 -0.29 -0.07 0.09 0.00 0.00 178.44 179.14 1gkz h LEU 247 N 0.64 0.73 -0.42 1.67 3.38 -1.12 -0.89 115.31 119.30 1gkz h LEU 247 Ca 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1gkz h LEU 247 Cb 0.74 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1gkz h LEU 247 CO 0.06 0.97 0.19 0.11 0.09 0.00 0.00 178.44 179.87 1gkz h LYS 248 N 0.60 0.60 -0.45 1.13 1.57 -0.81 -0.20 116.57 119.02 1gkz h LYS 248 Ca 0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1gkz h LYS 248 Cb 0.79 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1gkz h LYS 248 CO 0.07 0.53 0.29 -0.91 -0.57 0.00 0.00 179.45 178.86 1gkz h ASN 249 N 0.53 0.52 -0.54 0.86 2.35 -1.17 -1.70 115.58 116.44 1gkz h ASN 249 Ca 0.14 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1gkz h ASN 249 Cb 0.13 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1gkz h ASN 249 CO -0.02 0.39 -0.01 0.00 -1.65 0.00 0.00 177.43 176.14 1gkz h ALA 250 N 1.16 0.73 -0.30 -0.83 0.00 -0.81 -1.97 119.26 117.23 1gkz h ALA 250 Ca 0.16 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1gkz h ALA 250 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gkz h ALA 250 CO -0.03 0.56 -0.19 0.52 0.00 0.00 0.00 179.25 180.11 1gkz h MET 251 N 0.84 0.66 -0.01 0.00 2.86 -0.96 -1.91 114.93 116.41 1gkz h MET 251 Ca 0.15 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1gkz h MET 251 Cb 0.55 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1gkz h MET 251 CO 0.03 0.90 0.00 -0.09 1.06 0.00 0.00 176.91 178.81 1gkz h ARG 252 N 0.41 0.01 -0.61 1.72 2.43 -1.27 0.03 114.38 117.10 1gkz h ARG 252 Ca 0.06 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1gkz h ARG 252 Cb 0.73 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1gkz h ARG 252 CO 0.05 0.09 0.40 0.00 -1.51 0.00 0.00 179.97 179.01 1gkz h ALA 253 N 0.91 1.65 -0.06 2.80 0.00 -1.34 0.24 119.26 123.46 1gkz h ALA 253 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gkz h ALA 253 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gkz h ALA 253 CO -0.00 0.30 -0.01 1.15 0.00 0.00 0.00 179.25 180.69 1gkz h THR 254 N 0.74 1.29 0.16 0.00 2.02 -0.93 -2.79 112.91 113.40 1gkz h THR 254 Ca 0.24 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1gkz h THR 254 Cb 0.03 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1gkz h THR 254 CO -0.06 0.24 -0.07 0.24 0.37 0.00 0.00 175.52 176.24 1gkz h MET 255 N -0.23 -0.20 -0.01 6.66 2.07 -0.17 -2.83 114.93 120.21 1gkz h MET 255 Ca 0.01 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1gkz h MET 255 Cb 0.39 0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1gkz h MET 255 CO 0.00 -0.07 0.19 1.49 1.07 0.00 0.00 176.91 179.59 1gkz h GLU 256 N -0.29 0.00 -0.50 1.72 4.57 -0.62 -1.05 114.58 118.41 1gkz h GLU 256 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1gkz h GLU 256 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1gkz h GLU 256 CO 0.04 0.00 0.00 -1.13 -1.18 0.00 0.00 179.01 176.74 1gkz n SER 257 N -3.01 3.35 -2.67 1.04 3.41 -1.05 -4.40 113.62 110.29 1gkz n SER 257 Ca -0.02 -1.99 -0.07 0.00 -0.26 0.00 0.00 58.87 56.53 1gkz n SER 257 Cb 0.25 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1gkz n SER 257 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gkz n HIS 258 N 1.01 1.56 0.30 7.33 8.25 -0.40 -4.90 115.22 128.36 1gkz n HIS 258 Ca 0.17 -2.36 0.19 0.00 -0.26 0.00 0.00 57.72 55.46 1gkz n HIS 258 Cb 0.51 -0.27 0.99 0.00 1.12 0.00 0.00 29.99 32.34 1gkz n HIS 258 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gkz h LEU 259 N 2.64 0.00 0.00 2.41 3.38 -1.76 -1.57 115.31 120.40 1gkz h LEU 259 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1gkz h LEU 259 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1gkz h LEU 259 CO 0.37 0.00 -0.48 0.44 0.09 0.00 0.00 178.44 178.86 1gkz h ASP 260 N 0.00 0.00 -2.01 -0.43 3.32 -1.92 -3.38 116.42 112.00 1gkz h ASP 260 Ca 0.02 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.55 1gkz h ASP 260 Cb 0.26 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.41 1gkz h ASP 260 CO -0.00 0.32 -1.13 0.35 -1.72 0.00 0.00 179.24 177.06 1gkz n THR 261 N -3.11 -0.23 0.30 0.35 -2.24 -0.60 -4.92 114.28 103.82 1gkz n THR 261 Ca 0.01 -4.39 0.19 0.00 -2.27 0.00 0.00 64.05 57.59 1gkz n THR 261 Cb 0.67 -1.07 0.99 0.00 -2.10 0.00 0.00 70.33 68.82 1gkz n THR 261 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gkz h PRO 262 N 3.46 0.00 -0.00 -0.78 0.13 -1.73 0.83 132.00 133.91 1gkz h PRO 262 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1gkz h PRO 262 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1gkz h PRO 262 CO 0.50 0.00 -0.07 2.48 -0.23 0.00 0.00 178.00 180.68 1gkz n TYR 263 N -3.33 0.00 -3.38 1.56 0.18 -1.26 -4.58 117.16 106.36 1gkz n TYR 263 Ca -0.01 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.63 1gkz n TYR 263 Cb 0.21 -0.25 -0.09 0.00 -0.38 0.00 0.00 39.34 38.83 1gkz n TYR 263 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1gkz s ASN 264 N -2.58 1.06 0.13 9.48 2.47 0.29 -5.10 114.94 120.68 1gkz s ASN 264 Ca 0.27 -0.43 0.06 0.00 0.42 0.00 0.00 52.86 53.17 1gkz s ASN 264 Cb 0.20 0.76 -0.04 0.00 -1.45 0.00 0.00 41.25 40.72 1gkz s ASN 264 CO 0.48 -0.36 -0.13 0.68 -3.72 0.00 0.00 177.10 174.05 1gkz s VAL 265 N 2.44 1.30 0.33 -5.21 -7.23 -1.26 -4.77 120.40 106.01 1gkz s VAL 265 Ca 0.10 -1.76 -0.28 0.00 -1.81 0.00 0.00 61.98 58.23 1gkz s VAL 265 Cb -0.14 -1.56 -0.10 0.00 0.56 0.00 0.00 36.38 35.14 1gkz s VAL 265 CO -0.27 -0.46 1.21 -2.16 -0.31 0.00 0.00 175.10 173.11 1gkz s PRO 266 N -2.81 4.37 0.80 4.82 0.04 -1.26 -4.77 135.00 136.19 1gkz s PRO 266 Ca 0.10 2.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 1gkz s PRO 266 Cb -0.04 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1gkz s PRO 266 CO 0.03 -0.09 0.75 -0.25 0.04 0.00 0.00 177.00 177.47 1gkz n ASP 267 N 0.75 -0.53 -4.88 6.66 8.00 -1.26 -4.71 116.55 120.57 1gkz n ASP 267 Ca 0.01 0.54 -0.35 0.00 0.71 0.00 0.00 54.79 55.70 1gkz n ASP 267 Cb 0.44 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.16 1gkz n ASP 267 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gkz s VAL 268 N -2.06 5.41 -0.10 2.53 1.01 -0.02 -4.45 120.40 122.71 1gkz s VAL 268 Ca 0.67 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.65 1gkz s VAL 268 Cb -0.30 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1gkz s VAL 268 CO 0.57 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 175.29 1gkz s VAL 269 N -1.18 1.48 -0.09 2.92 1.01 0.08 -1.26 120.40 123.36 1gkz s VAL 269 Ca 0.21 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1gkz s VAL 269 Cb -0.12 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1gkz s VAL 269 CO 0.12 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 174.82 1gkz s ILE 270 N 0.92 2.44 -0.09 2.22 1.01 0.48 -0.87 121.20 127.31 1gkz s ILE 270 Ca -0.08 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.71 1gkz s ILE 270 Cb -0.15 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1gkz s ILE 270 CO -0.00 0.56 -0.24 -0.89 0.00 0.00 0.00 174.94 174.36 1gkz s THR 271 N 0.09 2.09 -0.19 2.92 2.01 -0.36 -0.28 115.64 121.93 1gkz s THR 271 Ca -0.09 -1.02 -0.07 0.00 0.31 0.00 0.00 61.69 60.82 1gkz s THR 271 Cb -0.15 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1gkz s THR 271 CO 0.06 0.56 0.06 -0.63 -0.69 0.00 0.00 174.62 173.97 1gkz s ILE 272 N 0.21 4.65 -0.14 1.82 1.01 -0.21 -1.00 121.20 127.55 1gkz s ILE 272 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1gkz s ILE 272 Cb -0.17 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1gkz s ILE 272 CO 0.08 0.44 -0.14 0.00 0.00 0.00 0.00 174.94 175.32 1gkz s ALA 273 N 0.55 1.77 -0.21 9.38 0.00 -0.29 -0.58 121.76 132.38 1gkz s ALA 273 Ca 0.03 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1gkz s ALA 273 Cb -0.13 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.01 1gkz s ALA 273 CO 0.01 -0.34 -0.15 1.21 0.00 0.00 0.00 175.76 176.50 1gkz s ASN 274 N 1.44 3.70 0.13 0.00 2.47 -1.26 -0.61 114.94 120.80 1gkz s ASN 274 Ca 0.03 -0.82 0.01 0.00 0.42 0.00 0.00 52.86 52.50 1gkz s ASN 274 Cb -0.13 -1.55 -0.00 0.00 -1.45 0.00 0.00 41.25 38.12 1gkz s ASN 274 CO -0.09 -0.06 0.04 -0.46 -3.72 0.00 0.00 177.10 172.81 1gkz n ASN 275 N 4.60 1.10 0.18 -4.21 0.23 -0.89 -4.98 115.26 111.31 1gkz n ASN 275 Ca -0.19 -1.67 0.03 0.00 -0.53 0.00 0.00 54.58 52.23 1gkz n ASN 275 Cb 0.48 0.31 0.35 0.00 -2.08 0.00 0.00 39.78 38.83 1gkz n ASN 275 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gkz h ASP 276 N 0.49 0.00 0.00 0.53 3.32 -1.93 -3.34 116.42 115.49 1gkz h ASP 276 Ca -0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1gkz h ASP 276 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1gkz h ASP 276 CO 0.16 0.40 -0.50 0.58 -1.72 0.00 0.00 179.24 178.16 1gkz h VAL 277 N 0.00 0.75 -4.65 -1.35 2.07 -1.91 -3.29 116.25 107.87 1gkz h VAL 277 Ca -0.00 -1.72 -0.35 0.00 0.82 0.00 0.00 66.70 65.45 1gkz h VAL 277 Cb 0.79 1.57 -0.13 0.00 -1.52 0.00 0.00 31.29 32.00 1gkz h VAL 277 CO 0.05 0.26 -0.48 1.51 0.02 0.00 0.00 177.57 178.92 1gkz s ASP 278 N -6.17 0.99 -0.16 0.57 3.84 -1.25 -2.23 116.67 112.26 1gkz s ASP 278 Ca -0.17 -1.57 -0.03 0.00 -0.00 0.00 0.00 52.55 50.79 1gkz s ASP 278 Cb 0.01 0.51 -0.02 0.00 -1.38 0.00 0.00 42.92 42.05 1gkz s ASP 278 CO 0.41 -1.02 -0.07 -0.22 -0.00 0.00 0.00 175.17 174.28 1gkz s LEU 279 N -3.27 2.99 -0.08 2.11 0.20 -0.32 -2.08 118.68 118.23 1gkz s LEU 279 Ca 0.38 -0.26 0.04 0.00 0.69 0.00 0.00 54.13 54.99 1gkz s LEU 279 Cb 0.03 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 1gkz s LEU 279 CO 0.21 0.12 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.53 1gkz s ILE 280 N 0.62 2.24 -0.20 6.68 1.09 0.22 -1.58 121.20 130.27 1gkz s ILE 280 Ca -0.04 -0.98 0.01 0.00 -1.10 0.00 0.00 60.65 58.53 1gkz s ILE 280 Cb -0.15 -1.85 0.05 0.00 -1.06 0.00 0.00 42.46 39.45 1gkz s ILE 280 CO 0.03 0.56 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.72 1gkz s ILE 281 N 0.05 1.53 -0.21 2.92 1.01 0.59 -1.14 121.20 125.95 1gkz s ILE 281 Ca -0.09 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 1gkz s ILE 281 Cb -0.15 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1gkz s ILE 281 CO 0.06 0.09 0.12 -0.60 0.00 0.00 0.00 174.94 174.61 1gkz s ARG 282 N 1.43 4.04 -0.33 2.79 3.52 -0.17 -1.37 118.95 128.86 1gkz s ARG 282 Ca -0.02 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1gkz s ARG 282 Cb -0.17 -3.39 0.07 0.00 -1.56 0.00 0.00 34.95 29.90 1gkz s ARG 282 CO -0.08 0.17 0.06 0.42 -0.81 0.00 0.00 175.30 175.06 1gkz s ILE 283 N 0.71 2.98 -0.15 4.11 1.01 0.30 -1.22 121.20 128.93 1gkz s ILE 283 Ca 0.06 -1.68 -0.05 0.00 0.00 0.00 0.00 60.65 58.98 1gkz s ILE 283 Cb -0.13 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1gkz s ILE 283 CO 0.01 -0.32 -0.00 -0.44 0.00 0.00 0.00 174.94 174.19 1gkz s SER 284 N 1.38 5.11 0.36 3.58 0.01 -0.04 -1.52 113.70 122.57 1gkz s SER 284 Ca 0.00 -0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.31 1gkz s SER 284 Cb -0.21 -1.80 -0.07 0.00 0.21 0.00 0.00 66.02 64.16 1gkz s SER 284 CO -0.03 0.20 -0.03 1.51 0.41 0.00 0.00 173.24 175.30 1gkz s ASP 285 N 0.19 3.49 -0.43 2.44 -4.77 -0.61 -0.74 116.67 116.24 1gkz s ASP 285 Ca 0.00 -1.29 0.05 0.00 -3.30 0.00 0.00 52.55 48.01 1gkz s ASP 285 Cb -0.13 -0.31 0.43 0.00 -1.09 0.00 0.00 42.92 41.81 1gkz s ASP 285 CO 0.02 -0.37 1.24 0.54 0.70 0.00 0.00 175.17 177.30 1gkz n ARG 286 N -0.82 3.41 -0.99 2.11 5.12 -1.26 -3.01 116.66 121.21 1gkz n ARG 286 Ca -0.05 -4.28 -0.16 0.00 -1.93 0.00 0.00 57.85 51.44 1gkz n ARG 286 Cb 0.65 -2.26 0.18 0.00 -1.16 0.00 0.00 32.46 29.87 1gkz n ARG 286 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gkz n GLY 287 N -0.58 3.88 1.39 -0.13 0.00 -1.20 -4.75 105.19 103.81 1gkz n GLY 287 Ca 0.43 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1gkz n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkz n GLY 288 N -0.66 2.24 0.00 -0.02 0.00 -0.81 -4.52 105.19 101.42 1gkz n GLY 288 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1gkz n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkz n GLY 289 N -2.00 -0.98 3.39 -0.02 0.00 -1.24 -1.38 105.19 102.96 1gkz n GLY 289 Ca 0.00 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1gkz n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkz s ILE 290 N -1.53 4.36 0.36 -0.61 1.01 -1.26 -4.91 121.20 118.62 1gkz s ILE 290 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 59.81 1gkz s ILE 290 Cb 0.00 -3.27 -0.13 0.00 0.01 0.00 0.00 42.46 39.07 1gkz s ILE 290 CO 0.00 0.02 0.78 0.00 0.00 0.00 0.00 174.94 175.74 1gkz n ALA 291 N 4.94 -0.91 -0.16 9.38 0.00 -1.26 -4.62 120.51 127.87 1gkz n ALA 291 Ca -0.14 0.27 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1gkz n ALA 291 Cb 0.48 -1.89 0.48 0.00 0.00 0.00 0.00 19.45 18.52 1gkz n ALA 291 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gkz h HIS 292 N 1.32 0.52 0.00 0.00 3.86 -2.00 0.76 115.15 119.61 1gkz h HIS 292 Ca -0.40 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1gkz h HIS 292 Cb 1.37 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1gkz h HIS 292 CO 0.42 0.21 0.00 0.36 0.86 0.00 0.00 177.93 179.78 1gkz n LYS 293 N -4.48 0.05 -0.00 2.45 2.85 -1.26 -3.33 118.16 114.43 1gkz n LYS 293 Ca 0.14 0.26 0.03 0.00 -1.05 0.00 0.00 58.31 57.69 1gkz n LYS 293 Cb 0.49 -1.59 -0.05 0.00 -0.65 0.00 0.00 35.03 33.23 1gkz n LYS 293 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1gkz n ASP 294 N -1.69 3.63 -0.30 -5.58 8.00 0.09 -4.77 116.55 115.93 1gkz n ASP 294 Ca 0.04 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.73 1gkz n ASP 294 Cb 0.21 1.26 0.38 0.00 -0.02 0.00 0.00 41.12 42.95 1gkz n ASP 294 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gkz n LEU 295 N -1.72 0.07 -0.21 0.64 4.77 -0.24 0.34 117.00 120.65 1gkz n LEU 295 Ca -0.01 1.52 0.15 0.00 -0.03 0.00 0.00 56.01 57.64 1gkz n LEU 295 Cb 0.16 -0.63 0.67 0.00 -2.33 0.00 0.00 43.42 41.30 1gkz n LEU 295 CO 0.13 -1.61 0.93 0.47 -1.33 0.00 0.00 177.39 175.98 1gkz n ASP 296 N -5.21 0.70 -0.07 -1.43 9.92 -1.26 -3.91 116.55 115.29 1gkz n ASP 296 Ca 0.27 -1.03 -0.07 0.00 -0.53 0.00 0.00 54.79 53.43 1gkz n ASP 296 Cb 0.89 -0.02 -0.11 0.00 -0.64 0.00 0.00 41.12 41.24 1gkz n ASP 296 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gkz n ARG 297 N -0.57 1.72 0.08 -1.24 1.74 0.15 -4.65 116.66 113.89 1gkz n ARG 297 Ca 0.19 -0.01 0.21 0.00 -0.77 0.00 0.00 57.85 57.46 1gkz n ARG 297 Cb 0.26 -1.35 0.68 0.00 -1.02 0.00 0.00 32.46 31.02 1gkz n ARG 297 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1gkz h VAL 298 N 0.00 0.24 -0.43 1.55 -1.51 -1.53 0.18 116.25 114.74 1gkz h VAL 298 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1gkz h VAL 298 Cb 1.83 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1gkz h VAL 298 CO 0.02 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.59 1gkz n MET 299 N -3.48 2.02 -3.51 5.19 2.81 -1.26 -4.54 117.12 114.34 1gkz n MET 299 Ca 0.09 -1.58 -0.38 0.00 -1.81 0.00 0.00 57.70 54.02 1gkz n MET 299 Cb 0.76 -1.34 -0.06 0.00 -0.71 0.00 0.00 33.22 31.87 1gkz n MET 299 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1gkz s ASP 300 N -1.02 6.73 0.58 7.83 1.01 0.63 -4.49 116.67 127.94 1gkz s ASP 300 Ca 0.30 0.86 -0.20 0.00 0.71 0.00 0.00 52.55 54.22 1gkz s ASP 300 Cb 0.15 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1gkz s ASP 300 CO 0.20 0.27 1.25 -0.31 0.21 0.00 0.00 175.17 176.79 1gkz s TYR 301 N -0.73 2.36 0.00 4.23 1.51 -1.26 -2.27 117.35 121.19 1gkz s TYR 301 Ca 0.23 1.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.77 1gkz s TYR 301 Cb -0.16 -3.57 0.00 0.00 -0.11 0.00 0.00 41.96 38.13 1gkz s TYR 301 CO 0.11 -2.40 0.00 0.72 -1.11 0.00 0.00 175.55 172.88 1gkz n HIS 302 N -1.44 0.00 -2.00 2.71 8.25 -0.75 -4.99 115.22 116.99 1gkz n HIS 302 Ca 0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.18 1gkz n HIS 302 Cb 0.48 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 1gkz n HIS 302 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1gkz s PHE 303 N -0.39 2.98 0.15 4.41 5.36 -0.96 -4.53 117.98 125.01 1gkz s PHE 303 Ca 0.00 1.09 -0.23 0.00 -0.96 0.00 0.00 56.93 56.84 1gkz s PHE 303 Cb 0.00 -3.82 0.07 0.00 -0.34 0.00 0.00 43.02 38.93 1gkz s PHE 303 CO 0.00 -2.59 0.58 -0.08 -1.46 0.00 0.00 175.22 171.67 1gkz s THR 304 N -0.29 0.01 -1.28 0.12 -1.32 -1.26 -4.27 115.64 107.35 1gkz s THR 304 Ca 0.57 -0.05 0.15 0.00 -1.21 0.00 0.00 61.69 61.15 1gkz s THR 304 Cb -0.42 -1.01 -0.03 0.00 -1.51 0.00 0.00 72.50 69.53 1gkz s THR 304 CO 0.47 -0.03 0.79 0.41 -2.21 0.00 0.00 174.62 174.05 1gkz n THR 305 N -0.32 0.00 0.00 5.08 -1.04 -1.26 -5.09 114.28 111.65 1gkz n THR 305 Ca -0.17 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1gkz n THR 305 Cb 0.65 1.15 0.00 0.00 -1.82 0.00 0.00 70.33 70.31 1gkz n THR 305 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gkz n ALA 306 N -0.32 0.00 0.00 2.41 0.00 -1.26 -5.25 120.51 116.09 1gkz n ALA 306 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1gkz n ALA 306 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1gkz n ALA 306 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gkz n PRO 332 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -5.20 135.00 128.52 1gkz n PRO 332 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gkz n PRO 332 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1gkz n PRO 332 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1gkz n MET 333 N -2.00 0.00 -0.36 -0.52 0.00 -1.26 -4.80 117.12 108.18 1gkz n MET 333 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.70 57.78 1gkz n MET 333 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 33.22 33.48 1gkz n MET 333 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1gkz h HIS 334 N 0.00 1.12 0.00 1.12 2.07 -2.02 -3.48 115.15 113.96 1gkz h HIS 334 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1gkz h HIS 334 Cb 0.00 -0.35 0.00 0.00 2.57 0.00 0.00 27.41 29.63 1gkz h HIS 334 CO 0.00 0.42 0.00 0.41 -3.07 0.00 0.00 177.93 175.69 1gkz n GLY 335 N -1.35 0.77 2.56 6.13 0.00 -1.26 -4.64 105.19 107.39 1gkz n GLY 335 Ca 0.19 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 1gkz n GLY 335 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1gkz n PHE 336 N 0.00 -1.40 -1.84 1.61 1.16 -1.26 -4.61 117.46 111.13 1gkz n PHE 336 Ca 0.00 -1.68 -0.11 0.00 -1.87 0.00 0.00 57.45 53.80 1gkz n PHE 336 Cb 0.00 1.20 -0.02 0.00 -1.61 0.00 0.00 39.48 39.05 1gkz n PHE 336 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1gkz n GLY 337 N -1.27 0.44 0.01 4.97 0.00 -1.26 -4.14 105.19 103.94 1gkz n GLY 337 Ca -0.15 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.44 1gkz n GLY 337 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gkz n PHE 338 N -3.48 0.00 -0.27 1.61 3.01 -1.26 -1.82 117.46 115.25 1gkz n PHE 338 Ca -0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 1gkz n PHE 338 Cb 0.49 -0.30 -0.08 0.00 -0.01 0.00 0.00 39.48 39.59 1gkz n PHE 338 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gkz h GLY 339 N 2.24 -0.80 0.51 1.37 0.00 -1.91 0.16 103.07 104.64 1gkz h GLY 339 Ca -0.02 0.72 -0.01 0.00 0.00 0.00 0.00 47.33 48.02 1gkz h GLY 339 CO 0.00 -0.06 -0.07 1.41 0.00 0.00 0.00 176.54 177.81 1gkz h LEU 340 N -0.20 -0.17 -1.52 3.11 3.38 -1.87 -0.93 115.31 117.11 1gkz h LEU 340 Ca 0.14 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1gkz h LEU 340 Cb 0.52 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1gkz h LEU 340 CO -0.77 0.30 0.06 1.55 0.09 0.00 0.00 178.44 179.67 1gkz h PRO 341 N -0.69 0.37 -0.09 1.13 0.13 -1.77 -1.45 132.00 129.63 1gkz h PRO 341 Ca -0.02 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 1gkz h PRO 341 Cb 0.50 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1gkz h PRO 341 CO 0.03 0.35 -0.08 1.15 -0.23 0.00 0.00 178.00 179.22 1gkz h THR 342 N 0.37 1.36 -0.64 1.56 2.02 -0.69 -2.16 112.91 114.72 1gkz h THR 342 Ca 0.09 -1.21 0.04 0.00 0.77 0.00 0.00 66.41 66.09 1gkz h THR 342 Cb 0.15 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1gkz h THR 342 CO -0.00 0.34 0.39 0.28 0.37 0.00 0.00 175.52 176.89 1gkz h SER 343 N -0.19 0.62 -0.57 4.18 0.02 -0.92 0.65 113.55 117.34 1gkz h SER 343 Ca 0.02 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1gkz h SER 343 Cb 0.58 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1gkz h SER 343 CO 0.02 0.42 0.09 -0.09 -1.14 0.00 0.00 176.83 176.14 1gkz h ARG 344 N 0.75 0.97 -0.03 3.45 2.43 -1.29 0.83 114.38 121.49 1gkz h ARG 344 Ca 0.27 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gkz h ARG 344 Cb 0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1gkz h ARG 344 CO -0.12 0.90 0.01 0.00 -1.51 0.00 0.00 179.97 179.25 1gkz h ALA 345 N 1.18 0.04 -0.22 2.80 0.00 -0.71 -0.23 119.26 122.11 1gkz h ALA 345 Ca 0.19 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1gkz h ALA 345 Cb 0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1gkz h ALA 345 CO 0.01 -0.36 -0.15 1.88 0.00 0.00 0.00 179.25 180.63 1gkz h TYR 346 N -0.14 -0.38 -0.62 0.00 0.99 -0.65 0.18 116.97 116.35 1gkz h TYR 346 Ca 0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1gkz h TYR 346 Cb 0.19 0.20 -0.03 0.00 1.00 0.00 0.00 36.73 38.10 1gkz h TYR 346 CO -0.01 -0.22 0.33 0.00 -0.00 0.00 0.00 178.16 178.26 1gkz h ALA 347 N 1.00 0.80 -0.15 3.88 0.00 -0.60 -0.59 119.26 123.59 1gkz h ALA 347 Ca 0.13 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1gkz h ALA 347 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gkz h ALA 347 CO -0.31 0.32 -0.46 0.93 0.00 0.00 0.00 179.25 179.73 1gkz h GLU 348 N 0.84 0.38 -0.84 0.00 5.08 -0.86 0.46 114.58 119.64 1gkz h GLU 348 Ca 0.22 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1gkz h GLU 348 Cb 0.06 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1gkz h GLU 348 CO -0.03 0.76 0.55 -0.92 -1.00 0.00 0.00 179.01 178.37 1gkz h TYR 349 N 0.31 1.06 0.00 4.33 3.20 0.14 -1.13 116.97 124.87 1gkz h TYR 349 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1gkz h TYR 349 Cb 0.93 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1gkz h TYR 349 CO 0.03 0.67 0.00 1.28 -1.64 0.00 0.00 178.16 178.50 1gkz n LEU 350 N -4.49 0.00 0.00 2.82 4.77 -0.30 -4.70 117.00 115.10 1gkz n LEU 350 Ca 0.09 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1gkz n LEU 350 Cb 0.02 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1gkz n LEU 350 CO 0.36 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1gkz n GLY 351 N 0.77 0.82 0.00 -0.72 0.00 -0.43 -4.61 105.19 101.01 1gkz n GLY 351 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1gkz n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkz n GLY 352 N -1.87 4.24 3.83 -0.02 0.00 0.16 -4.52 105.19 107.01 1gkz n GLY 352 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 1gkz n GLY 352 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gkz s SER 353 N 0.48 -0.23 -0.10 1.61 1.04 -0.36 -3.63 113.70 112.51 1gkz s SER 353 Ca 0.00 -0.55 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 1gkz s SER 353 Cb 0.00 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1gkz s SER 353 CO 0.00 -1.21 0.09 -0.22 0.98 0.00 0.00 173.24 172.88 1gkz s LEU 354 N -2.93 0.16 0.05 2.42 2.96 -1.26 -1.01 118.68 119.07 1gkz s LEU 354 Ca 0.12 -0.12 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 1gkz s LEU 354 Cb -0.04 -0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.53 1gkz s LEU 354 CO 0.06 -0.29 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.49 1gkz s GLN 355 N 2.19 1.40 -0.06 1.98 -0.21 -0.28 -4.95 119.66 119.71 1gkz s GLN 355 Ca 0.04 -0.96 0.01 0.00 0.02 0.00 0.00 55.36 54.47 1gkz s GLN 355 Cb -0.13 -1.52 -0.03 0.00 1.00 0.00 0.00 33.01 32.32 1gkz s GLN 355 CO -0.06 0.39 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.91 1gkz s LEU 356 N -1.23 3.12 -0.19 2.90 1.43 -1.26 -0.59 118.68 122.86 1gkz s LEU 356 Ca 0.08 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1gkz s LEU 356 Cb -0.09 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1gkz s LEU 356 CO 0.02 0.36 -0.07 -1.10 0.23 0.00 0.00 176.35 175.79 1gkz s GLN 357 N -0.81 1.69 -0.19 1.70 -1.52 0.77 -5.00 119.66 116.30 1gkz s GLN 357 Ca 0.12 -0.69 -0.13 0.00 -1.95 0.00 0.00 55.36 52.71 1gkz s GLN 357 Cb -0.11 -2.23 -0.05 0.00 -0.22 0.00 0.00 33.01 30.41 1gkz s GLN 357 CO 0.01 -0.44 0.26 0.45 -0.25 0.00 0.00 175.29 175.32 1gkz s SER 358 N 1.52 6.33 -0.80 5.90 0.15 -1.26 -0.60 113.70 124.94 1gkz s SER 358 Ca -0.01 0.38 -0.03 0.00 0.70 0.00 0.00 55.95 57.00 1gkz s SER 358 Cb -0.16 -2.16 0.20 0.00 -1.71 0.00 0.00 66.02 62.19 1gkz s SER 358 CO -0.08 0.06 0.66 -0.76 1.20 0.00 0.00 173.24 174.33 1gkz s LEU 359 N 0.78 5.49 -0.03 3.45 1.02 0.10 -4.94 118.68 124.54 1gkz s LEU 359 Ca 0.14 -3.39 -0.34 0.00 0.02 0.00 0.00 54.13 50.56 1gkz s LEU 359 Cb -0.13 -1.90 -0.12 0.00 0.02 0.00 0.00 46.19 44.06 1gkz s LEU 359 CO 0.04 -0.26 1.84 0.00 0.02 0.00 0.00 176.35 177.98 1gkz n GLN 360 N 2.78 2.26 0.00 1.70 3.00 -1.26 0.20 117.38 126.05 1gkz n GLN 360 Ca 0.16 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1gkz n GLN 360 Cb 0.38 -2.67 0.00 0.00 0.00 0.00 0.00 30.24 27.95 1gkz n GLN 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gkz n GLY 361 N 4.24 0.35 1.48 1.08 0.00 -0.48 -4.90 105.19 106.97 1gkz n GLY 361 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1gkz n GLY 361 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gkz n ILE 362 N -1.55 0.26 -3.35 -0.61 2.08 0.13 -4.71 119.36 111.60 1gkz n ILE 362 Ca 0.00 0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1gkz n ILE 362 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 1gkz n ILE 362 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1gkz n GLY 363 N 2.40 -1.19 2.91 7.39 0.00 -0.66 -1.93 105.19 114.12 1gkz n GLY 363 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1gkz n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkz s THR 364 N -3.00 0.13 -0.15 2.61 2.01 -1.17 -0.72 115.64 115.36 1gkz s THR 364 Ca 0.00 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 1gkz s THR 364 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1gkz s THR 364 CO 0.00 -0.04 -0.09 -1.81 -0.69 0.00 0.00 174.62 171.99 1gkz s ASP 365 N -0.25 4.29 -0.16 3.53 1.01 0.23 -1.57 116.67 123.75 1gkz s ASP 365 Ca -0.02 -0.27 -0.01 0.00 0.71 0.00 0.00 52.55 52.97 1gkz s ASP 365 Cb -0.02 -1.68 -0.01 0.00 1.01 0.00 0.00 42.92 42.22 1gkz s ASP 365 CO -0.00 0.15 -0.12 -0.69 0.21 0.00 0.00 175.17 174.71 1gkz s VAL 366 N 0.47 2.95 -0.29 -1.27 1.01 -0.58 -0.16 120.40 122.53 1gkz s VAL 366 Ca -0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1gkz s VAL 366 Cb -0.15 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1gkz s VAL 366 CO 0.04 0.50 0.04 -0.31 0.00 0.00 0.00 175.10 175.37 1gkz s TYR 367 N 0.74 3.14 -0.24 5.22 1.51 0.24 -0.54 117.35 127.42 1gkz s TYR 367 Ca -0.05 -1.23 -0.09 0.00 -1.01 0.00 0.00 57.07 54.69 1gkz s TYR 367 Cb -0.15 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1gkz s TYR 367 CO 0.01 -0.64 0.13 -1.17 -1.11 0.00 0.00 175.55 172.77 1gkz s LEU 368 N 1.43 3.89 -0.07 -1.29 0.20 -0.47 -1.13 118.68 121.23 1gkz s LEU 368 Ca 0.01 0.01 0.04 0.00 0.69 0.00 0.00 54.13 54.88 1gkz s LEU 368 Cb -0.17 -2.04 -0.00 0.00 -0.43 0.00 0.00 46.19 43.54 1gkz s LEU 368 CO 0.00 0.04 -0.20 -0.13 -0.29 0.00 0.00 176.35 175.76 1gkz s ARG 369 N 1.22 2.40 -0.03 1.98 0.52 -0.18 -0.30 118.95 124.56 1gkz s ARG 369 Ca 0.06 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1gkz s ARG 369 Cb -0.14 -1.93 0.01 0.00 0.52 0.00 0.00 34.95 33.41 1gkz s ARG 369 CO 0.05 0.21 -0.05 -0.51 0.02 0.00 0.00 175.30 175.02 1gkz s LEU 370 N 0.23 1.53 0.55 2.53 1.43 -0.62 -1.22 118.68 123.11 1gkz s LEU 370 Ca -0.11 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 1gkz s LEU 370 Cb -0.15 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 1gkz s LEU 370 CO 0.05 -0.01 1.14 -0.13 0.23 0.00 0.00 176.35 177.63 1gkz s ARG 371 N 0.59 3.29 0.65 1.70 0.52 -1.26 -1.17 118.95 123.26 1gkz s ARG 371 Ca -0.08 1.64 -0.13 0.00 -0.52 0.00 0.00 55.73 56.64 1gkz s ARG 371 Cb -0.11 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.35 1gkz s ARG 371 CO 0.00 -0.91 1.06 -1.01 0.02 0.00 0.00 175.30 174.46 1gkz s HIS 372 N -1.75 3.04 0.00 -0.53 3.76 -0.94 -4.83 115.29 114.03 1gkz s HIS 372 Ca 0.73 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 57.11 1gkz s HIS 372 Cb -0.25 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.50 1gkz s HIS 372 CO 0.28 -1.19 0.04 -0.89 -0.85 0.00 0.00 174.74 172.14 1gkz n ILE 373 N -2.60 0.00 -2.35 0.60 2.08 -1.26 -4.38 119.36 111.45 1gkz n ILE 373 Ca 0.08 0.23 -0.03 0.00 0.56 0.00 0.00 62.75 63.59 1gkz n ILE 373 Cb 0.53 -0.41 0.01 0.00 -0.75 0.00 0.00 39.64 39.02 1gkz n ILE 373 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1gkz n ASP 374 N -0.16 -0.45 -2.21 4.38 5.68 -1.26 -4.72 116.55 117.81 1gkz n ASP 374 Ca 0.00 -2.05 -0.04 0.00 -0.50 0.00 0.00 54.79 52.19 1gkz n ASP 374 Cb 0.00 0.19 0.02 0.00 -1.14 0.00 0.00 41.12 40.19 1gkz n ASP 374 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gkz n GLY 375 N -0.34 1.21 0.00 6.12 0.00 -1.26 -5.12 105.19 105.80 1gkz n GLY 375 Ca -0.15 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1gkz n GLY 375 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkz n ARG 376 N -0.37 2.77 0.00 1.61 1.74 -1.24 -4.63 116.66 116.54 1gkz n ARG 376 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1gkz n ARG 376 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 1gkz n ARG 376 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1gkz n GLU 377 N 0.00 0.00 0.00 5.56 4.07 -1.25 -4.79 120.64 124.23 1gkz n GLU 377 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1gkz n GLU 377 Cb 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 31.45 1gkz n GLU 377 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46