#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzh s ASP -11 N 0.00 6.65 0.21 7.72 -0.00 -1.26 -5.03 116.67 124.96 3gzh s ASP -11 Ca 0.00 2.77 0.07 0.00 -0.00 0.00 0.00 52.55 55.40 3gzh s ASP -11 Cb 0.00 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.92 40.23 3gzh s ASP -11 CO 0.00 -0.64 0.07 0.27 -0.00 0.00 0.00 175.17 174.86 3gzh s ILE -10 N -0.95 3.97 0.25 0.77 -4.36 -1.26 -5.08 121.20 114.54 3gzh s ILE -10 Ca 0.51 -1.46 -0.31 0.00 -0.26 0.00 0.00 60.65 59.13 3gzh s ILE -10 Cb -0.42 -3.06 -0.12 0.00 1.25 0.00 0.00 42.46 40.11 3gzh s ILE -10 CO 0.54 -0.22 1.60 -2.65 0.24 0.00 0.00 174.94 174.45 3gzh n PRO -9 N -0.56 2.57 -4.30 0.37 -0.02 -1.26 -5.02 135.00 126.79 3gzh n PRO -9 Ca -0.08 0.92 -0.16 0.00 -2.02 0.00 0.00 63.50 62.16 3gzh n PRO -9 Cb 0.56 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 3gzh n PRO -9 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3gzh s THR -8 N 0.42 0.40 -0.17 3.45 -4.23 -1.26 -5.10 115.64 109.15 3gzh s THR -8 Ca 0.69 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.37 3gzh s THR -8 Cb -0.54 -2.59 0.44 0.00 1.34 0.00 0.00 72.50 71.15 3gzh s THR -8 CO 0.43 0.00 1.19 0.35 -0.54 0.00 0.00 174.62 176.05 3gzh n THR -7 N -0.45 1.49 0.24 3.99 -2.24 -1.26 -4.72 114.28 111.33 3gzh n THR -7 Ca 0.01 -2.69 0.10 0.00 -2.27 0.00 0.00 64.05 59.20 3gzh n THR -7 Cb 0.66 0.16 0.62 0.00 -2.10 0.00 0.00 70.33 69.67 3gzh n THR -7 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3gzh h GLU -6 N 1.37 0.00 -0.08 -0.78 9.09 -2.01 -2.73 114.58 119.44 3gzh h GLU -6 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 3gzh h GLU -6 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 3gzh h GLU -6 CO 0.17 0.17 0.00 0.09 0.05 0.00 0.00 179.01 179.50 3gzh n ASN -5 N -3.77 1.59 -4.72 3.06 3.02 -1.26 -4.94 115.26 108.23 3gzh n ASN -5 Ca -0.02 -1.59 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 3gzh n ASN -5 Cb 0.28 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 3gzh n ASN -5 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3gzh s LEU -4 N -1.83 4.37 -0.42 3.41 2.96 -1.03 -4.85 118.68 121.29 3gzh s LEU -4 Ca 0.36 2.63 -0.07 0.00 -0.22 0.00 0.00 54.13 56.83 3gzh s LEU -4 Cb 0.20 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.38 3gzh s LEU -4 CO 0.31 -0.80 0.25 -0.47 -1.32 0.00 0.00 176.35 174.32 3gzh s TYR -3 N 0.85 3.42 -0.26 5.38 5.04 -1.26 -5.06 117.35 125.46 3gzh s TYR -3 Ca 0.67 -1.86 -0.03 0.00 -2.44 0.00 0.00 57.07 53.41 3gzh s TYR -3 Cb -0.43 -3.12 0.02 0.00 0.35 0.00 0.00 41.96 38.78 3gzh s TYR -3 CO 0.34 -0.92 -0.02 0.12 -1.34 0.00 0.00 175.55 173.73 3gzh s PHE -2 N 1.33 3.08 -0.51 4.97 5.36 -1.26 -5.01 117.98 125.93 3gzh s PHE -2 Ca 0.04 -1.35 -0.23 0.00 -0.96 0.00 0.00 56.93 54.43 3gzh s PHE -2 Cb -0.24 -2.11 0.04 0.00 -0.34 0.00 0.00 43.02 40.37 3gzh s PHE -2 CO -0.00 -0.67 0.86 -0.65 -1.46 0.00 0.00 175.22 173.29 3gzh s GLN -1 N 1.38 3.33 0.00 10.12 -0.21 -1.26 -5.05 119.66 127.97 3gzh s GLN -1 Ca 0.01 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.11 3gzh s GLN -1 Cb -0.17 -4.02 0.00 0.00 1.00 0.00 0.00 33.01 29.82 3gzh s GLN -1 CO -0.03 -1.34 0.00 0.41 -2.12 0.00 0.00 175.29 172.22 3gzh n GLY 0 N 5.08 -2.25 1.19 3.09 0.00 -1.26 -4.96 105.19 106.07 3gzh n GLY 0 Ca 0.01 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.69 3gzh n GLY 0 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gzh n SER 1 N -1.94 3.64 -0.24 1.61 2.88 -1.26 -4.67 113.62 113.64 3gzh n SER 1 Ca 0.00 -1.98 -0.07 0.00 -1.33 0.00 0.00 58.87 55.49 3gzh n SER 1 Cb 0.00 -0.37 0.04 0.00 -0.75 0.00 0.00 64.21 63.12 3gzh n SER 1 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 3gzh h GLU 2 N 4.02 0.99 -5.85 -1.46 9.09 -2.02 -3.43 114.58 115.93 3gzh h GLU 2 Ca 0.00 -0.19 -0.59 0.00 0.05 0.00 0.00 59.36 58.63 3gzh h GLU 2 Cb 0.95 -0.15 -0.08 0.00 -1.65 0.00 0.00 28.75 27.81 3gzh h GLU 2 CO 0.00 0.85 0.45 -1.17 0.05 0.00 0.00 179.01 179.18 3gzh s LEU 3 N -9.71 4.12 0.31 3.06 2.96 -1.26 -4.78 118.68 113.38 3gzh s LEU 3 Ca -0.13 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 3gzh s LEU 3 Cb 0.14 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 3gzh s LEU 3 CO 0.81 -0.48 0.29 -0.94 -1.32 0.00 0.00 176.35 174.72 3gzh s SER 4 N 1.27 1.28 0.50 3.68 1.04 -1.26 -5.00 113.70 115.21 3gzh s SER 4 Ca 0.36 -1.64 0.19 0.00 0.48 0.00 0.00 55.95 55.34 3gzh s SER 4 Cb -0.16 0.55 1.28 0.00 0.10 0.00 0.00 66.02 67.80 3gzh s SER 4 CO 0.09 -1.07 2.09 0.77 0.98 0.00 0.00 173.24 176.10 3gzh h SER 5 N 2.21 0.00 -0.11 7.02 4.64 -1.88 -0.98 113.55 124.44 3gzh h SER 5 Ca -0.27 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 3gzh h SER 5 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3gzh h SER 5 CO 0.39 0.09 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.10 3gzh h LEU 6 N 0.00 0.58 -1.34 5.97 3.38 -1.88 -3.33 115.31 118.68 3gzh h LEU 6 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3gzh h LEU 6 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3gzh h LEU 6 CO 0.01 0.83 -0.14 0.35 0.09 0.00 0.00 178.44 179.58 3gzh n THR 7 N -4.10 0.00 -1.72 0.22 -2.24 -0.82 -5.00 114.28 100.63 3gzh n THR 7 Ca -0.00 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 3gzh n THR 7 Cb 0.43 1.29 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 3gzh n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzh n ALA 8 N 0.51 1.89 -0.09 6.98 0.00 -0.44 -4.84 120.51 124.53 3gzh n ALA 8 Ca 0.09 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 3gzh n ALA 8 Cb 0.40 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 3gzh n ALA 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gzh h VAL 9 N 3.08 1.30 -3.39 0.00 2.07 -1.94 -3.44 116.25 113.94 3gzh h VAL 9 Ca -0.47 -1.49 -0.55 0.00 0.82 0.00 0.00 66.70 65.01 3gzh h VAL 9 Cb 1.25 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 3gzh h VAL 9 CO 0.74 0.48 0.11 -0.55 0.02 0.00 0.00 177.57 178.36 3gzh s SER 10 N -6.57 7.15 0.08 0.57 0.15 -1.26 -4.94 113.70 108.88 3gzh s SER 10 Ca -0.12 1.38 0.19 0.00 0.70 0.00 0.00 55.95 58.10 3gzh s SER 10 Cb 0.08 -2.44 0.80 0.00 -1.71 0.00 0.00 66.02 62.76 3gzh s SER 10 CO 0.83 0.06 1.61 -0.81 1.20 0.00 0.00 173.24 176.13 3gzh n PRO 11 N 2.67 0.06 0.17 5.44 -0.04 -1.26 -0.77 135.00 141.27 3gzh n PRO 11 Ca -0.04 0.26 0.02 0.00 -0.04 0.00 0.00 63.50 63.70 3gzh n PRO 11 Cb 0.50 -1.61 0.37 0.00 -0.04 0.00 0.00 33.50 32.72 3gzh n PRO 11 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gzh h VAL 12 N 0.00 1.24 0.00 0.52 2.07 -1.92 0.39 116.25 118.56 3gzh h VAL 12 Ca 0.00 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3gzh h VAL 12 Cb 0.34 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3gzh h VAL 12 CO 0.00 0.33 -0.96 0.47 0.02 0.00 0.00 177.57 177.43 3gzh n ASP 13 N -4.14 0.83 0.00 0.57 8.00 -0.93 -3.55 116.55 117.33 3gzh n ASP 13 Ca -0.02 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.71 3gzh n ASP 13 Cb 0.37 1.12 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 3gzh n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gzh n GLY 14 N 1.42 0.44 0.37 0.44 0.00 0.05 -4.24 105.19 103.67 3gzh n GLY 14 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 3gzh n GLY 14 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gzh h ARG 15 N 0.00 0.59 -0.46 1.61 2.43 -1.68 0.14 114.38 117.01 3gzh h ARG 15 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3gzh h ARG 15 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3gzh h ARG 15 CO 0.00 0.39 0.00 0.66 -1.51 0.00 0.00 179.97 179.51 3gzh n TYR 16 N -4.68 1.04 -0.31 2.20 4.01 0.11 -4.69 117.16 114.84 3gzh n TYR 16 Ca 0.23 -0.64 0.23 0.00 -0.16 0.00 0.00 57.90 57.56 3gzh n TYR 16 Cb 0.66 -0.19 0.52 0.00 -0.31 0.00 0.00 39.34 40.02 3gzh n TYR 16 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3gzh h GLY 17 N 2.91 1.11 2.00 2.72 0.00 -1.01 0.16 103.07 110.96 3gzh h GLY 17 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3gzh h GLY 17 CO 0.16 -0.11 0.00 -0.55 0.00 0.00 0.00 176.54 176.03 3gzh h ASP 18 N 0.38 0.00 1.52 0.19 3.32 -1.83 -3.02 116.42 116.97 3gzh h ASP 18 Ca 0.58 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.62 3gzh h ASP 18 Cb 1.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.05 3gzh h ASP 18 CO -0.27 0.00 -0.48 0.11 -1.72 0.00 0.00 179.24 176.89 3gzh h LYS 19 N 0.00 0.00 -0.15 3.56 1.79 -1.32 -3.34 116.57 117.11 3gzh h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3gzh h LYS 19 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3gzh h LYS 19 CO 0.00 0.01 0.00 1.33 -1.08 0.00 0.00 179.45 179.71 3gzh n VAL 20 N -2.91 2.00 -0.05 0.50 0.24 -1.15 -4.77 118.33 112.19 3gzh n VAL 20 Ca 0.02 -1.94 0.10 0.00 -2.04 0.00 0.00 64.34 60.48 3gzh n VAL 20 Cb 0.55 -0.17 0.49 0.00 -1.47 0.00 0.00 33.84 33.24 3gzh n VAL 20 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3gzh h SER 21 N 1.04 0.38 -0.68 -1.34 4.64 -1.67 -0.03 113.55 115.89 3gzh h SER 21 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 3gzh h SER 21 Cb 1.19 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 3gzh h SER 21 CO 0.11 0.24 0.47 0.00 -0.87 0.00 0.00 176.83 176.78 3gzh h ALA 22 N 1.72 2.34 0.00 5.18 0.00 -1.91 -2.70 119.26 123.90 3gzh h ALA 22 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3gzh h ALA 22 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3gzh h ALA 22 CO -0.06 -0.53 -0.40 -0.07 0.00 0.00 0.00 179.25 178.19 3gzh h LEU 23 N 0.21 0.00 -2.14 0.00 3.38 -1.38 -3.24 115.31 112.14 3gzh h LEU 23 Ca 0.33 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.35 3gzh h LEU 23 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3gzh h LEU 23 CO -0.06 0.40 0.16 0.03 0.09 0.00 0.00 178.44 179.05 3gzh h ARG 24 N 0.00 0.00 -0.00 1.13 3.08 -1.53 0.28 114.38 117.34 3gzh h ARG 24 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gzh h ARG 24 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3gzh h ARG 24 CO 0.05 0.00 -0.12 0.41 -1.07 0.00 0.00 179.97 179.24 3gzh n GLY 25 N -1.49 -0.87 0.82 0.04 0.00 -1.22 -4.17 105.19 98.30 3gzh n GLY 25 Ca 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 3gzh n GLY 25 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gzh n ILE 26 N -0.87 0.91 0.64 -0.61 5.41 0.55 -4.53 119.36 120.85 3gzh n ILE 26 Ca 0.15 0.17 0.07 0.00 1.00 0.00 0.00 62.75 64.13 3gzh n ILE 26 Cb 0.28 -1.69 -0.01 0.00 -0.71 0.00 0.00 39.64 37.51 3gzh n ILE 26 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3gzh n PHE 27 N -3.54 0.00 -1.26 1.39 3.72 0.69 -3.85 117.46 114.61 3gzh n PHE 27 Ca -0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.04 3gzh n PHE 27 Cb 0.32 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.05 3gzh n PHE 27 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3gzh s SER 28 N -1.79 2.23 0.24 4.37 1.04 -1.25 -4.77 113.70 113.76 3gzh s SER 28 Ca 0.11 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.37 3gzh s SER 28 Cb 0.11 -1.35 0.25 0.00 0.10 0.00 0.00 66.02 65.13 3gzh s SER 28 CO 0.38 -3.34 1.79 -0.08 0.98 0.00 0.00 173.24 172.97 3gzh h GLU 29 N -2.04 1.06 -0.49 4.02 4.81 -1.93 -1.31 114.58 118.71 3gzh h GLU 29 Ca -0.50 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 58.59 3gzh h GLU 29 Cb 1.31 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 3gzh h GLU 29 CO 0.50 0.89 0.18 -0.92 -0.73 0.00 0.00 179.01 178.93 3gzh h TYR 30 N 1.03 0.32 -0.56 0.92 5.03 -1.92 -0.43 116.97 121.36 3gzh h TYR 30 Ca 0.23 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.51 3gzh h TYR 30 Cb 0.25 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 3gzh h TYR 30 CO 0.02 0.11 0.13 0.78 -1.32 0.00 0.00 178.16 177.88 3gzh h GLY 31 N 0.36 0.96 0.89 1.82 0.00 -1.59 -0.20 103.07 105.30 3gzh h GLY 31 Ca 0.23 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3gzh h GLY 31 CO -0.23 0.57 0.07 -2.00 0.00 0.00 0.00 176.54 174.95 3gzh h LEU 32 N 0.79 0.25 -0.88 3.11 6.46 -1.06 -1.70 115.31 122.28 3gzh h LEU 32 Ca 0.17 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3gzh h LEU 32 Cb 0.35 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 3gzh h LEU 32 CO 0.00 0.35 0.58 -0.07 -0.62 0.00 0.00 178.44 178.68 3gzh h LEU 33 N 0.14 0.99 -0.24 2.25 3.38 -0.81 -0.67 115.31 120.35 3gzh h LEU 33 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3gzh h LEU 33 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3gzh h LEU 33 CO -0.00 0.71 0.11 0.50 0.09 0.00 0.00 178.44 179.85 3gzh h LYS 34 N 1.17 0.35 -0.58 1.13 3.64 -0.84 -0.70 116.57 120.73 3gzh h LYS 34 Ca 0.33 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 3gzh h LYS 34 Cb -0.10 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 3gzh h LYS 34 CO -0.08 0.36 0.16 0.74 -2.27 0.00 0.00 179.45 178.36 3gzh h PHE 35 N 0.25 0.91 -0.62 1.91 0.04 -1.11 -2.04 116.94 116.29 3gzh h PHE 35 Ca 0.08 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3gzh h PHE 35 Cb 0.13 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 3gzh h PHE 35 CO -0.02 0.75 0.34 0.00 -0.60 0.00 0.00 178.31 178.78 3gzh h ARG 36 N 0.86 0.87 -0.37 1.51 3.08 -0.76 -0.95 114.38 118.62 3gzh h ARG 36 Ca 0.19 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.14 3gzh h ARG 36 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3gzh h ARG 36 CO -0.01 0.66 0.24 0.28 -1.07 0.00 0.00 179.97 180.07 3gzh h VAL 37 N 0.85 1.08 -0.18 2.04 2.07 -1.02 -0.51 116.25 120.57 3gzh h VAL 37 Ca 0.22 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.61 3gzh h VAL 37 Cb 0.05 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3gzh h VAL 37 CO -0.03 0.09 -0.02 -0.61 0.02 0.00 0.00 177.57 177.02 3gzh h GLN 38 N 0.48 0.04 -0.60 1.57 4.15 -1.03 -1.25 115.11 118.46 3gzh h GLN 38 Ca 0.14 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 3gzh h GLN 38 Cb -0.04 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 3gzh h GLN 38 CO -0.04 0.02 0.32 0.28 -1.93 0.00 0.00 178.83 177.49 3gzh h VAL 39 N 0.04 1.20 -0.74 2.39 2.07 -0.91 -0.77 116.25 119.53 3gzh h VAL 39 Ca 0.09 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 3gzh h VAL 39 Cb 0.12 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3gzh h VAL 39 CO -0.16 0.22 0.24 -0.33 0.02 0.00 0.00 177.57 177.55 3gzh h GLU 40 N 0.82 1.14 -0.28 1.57 4.39 -0.83 -1.01 114.58 120.38 3gzh h GLU 40 Ca 0.21 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 3gzh h GLU 40 Cb 0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3gzh h GLU 40 CO -0.03 0.97 -0.16 0.28 -1.16 0.00 0.00 179.01 178.90 3gzh h VAL 41 N 1.09 1.30 -0.65 3.13 2.07 -1.06 -2.63 116.25 119.49 3gzh h VAL 41 Ca 0.24 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3gzh h VAL 41 Cb 0.29 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 3gzh h VAL 41 CO -0.01 0.40 0.33 0.03 0.02 0.00 0.00 177.57 178.34 3gzh h ARG 42 N 0.33 0.92 0.30 1.57 2.47 -0.89 -1.55 114.38 117.53 3gzh h ARG 42 Ca 0.06 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3gzh h ARG 42 Cb 0.69 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3gzh h ARG 42 CO 0.05 0.70 -0.15 2.35 0.56 0.00 0.00 179.97 183.47 3gzh h TRP 43 N 0.92 -0.40 -0.60 3.04 2.91 -1.12 -1.29 115.95 119.41 3gzh h TRP 43 Ca 0.23 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.32 3gzh h TRP 43 Cb 0.08 0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.80 3gzh h TRP 43 CO 0.01 -0.25 0.27 1.25 -1.03 0.00 0.00 178.44 178.70 3gzh h LEU 44 N -0.42 0.34 -1.23 0.65 5.85 -1.28 -1.38 115.31 117.85 3gzh h LEU 44 Ca -0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3gzh h LEU 44 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3gzh h LEU 44 CO 0.06 0.21 0.48 1.56 -0.34 0.00 0.00 178.44 180.41 3gzh h GLN 45 N 0.50 0.99 -0.25 1.25 4.20 -1.19 -0.65 115.11 119.96 3gzh h GLN 45 Ca 0.29 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 3gzh h GLN 45 Cb 0.28 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 3gzh h GLN 45 CO -0.24 0.67 -0.51 -0.22 -0.67 0.00 0.00 178.83 177.86 3gzh h LYS 46 N 1.02 0.69 -0.44 1.46 3.64 -0.54 -1.45 116.57 120.94 3gzh h LYS 46 Ca 0.27 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3gzh h LYS 46 Cb -0.09 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3gzh h LYS 46 CO -0.06 1.03 0.29 -0.07 -2.27 0.00 0.00 179.45 178.38 3gzh h LEU 47 N 0.54 0.49 -0.98 5.20 3.38 -0.81 -1.83 115.31 121.30 3gzh h LEU 47 Ca 0.02 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3gzh h LEU 47 Cb 1.07 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 3gzh h LEU 47 CO 0.10 0.36 0.63 0.00 0.09 0.00 0.00 178.44 179.62 3gzh h ALA 48 N 1.17 1.34 -0.00 1.53 0.00 -1.01 -2.90 119.26 119.39 3gzh h ALA 48 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3gzh h ALA 48 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3gzh h ALA 48 CO -0.04 0.43 -0.21 0.00 0.00 0.00 0.00 179.25 179.43 3gzh n ALA 49 N -2.36 2.89 -2.67 0.00 0.00 -0.56 -3.21 120.51 114.59 3gzh n ALA 49 Ca 0.15 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 3gzh n ALA 49 Cb 0.17 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 3gzh n ALA 49 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gzh s HIS 50 N -2.83 3.42 0.31 0.00 5.04 -0.73 -4.97 115.29 115.53 3gzh s HIS 50 Ca 0.18 1.09 0.31 0.00 -1.54 0.00 0.00 55.06 55.09 3gzh s HIS 50 Cb 0.19 -2.88 1.45 0.00 0.04 0.00 0.00 32.58 31.38 3gzh s HIS 50 CO 0.57 -0.17 2.04 0.00 -2.34 0.00 0.00 174.74 174.84 3gzh h ALA 51 N 7.33 1.12 0.00 1.58 0.00 -1.87 -2.78 119.26 124.64 3gzh h ALA 51 Ca -0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3gzh h ALA 51 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gzh h ALA 51 CO 0.80 0.12 -0.56 0.00 0.00 0.00 0.00 179.25 179.61 3gzh n ALA 52 N -2.19 3.53 -3.21 0.00 0.00 -1.26 -4.44 120.51 112.93 3gzh n ALA 52 Ca -0.01 -0.35 -0.45 0.00 0.00 0.00 0.00 53.44 52.63 3gzh n ALA 52 Cb 0.27 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3gzh n ALA 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gzh s ILE 53 N -3.03 5.56 -0.16 0.00 1.01 -1.05 -4.84 121.20 118.68 3gzh s ILE 53 Ca 0.10 -2.78 0.25 0.00 0.00 0.00 0.00 60.65 58.23 3gzh s ILE 53 Cb 0.17 -4.64 0.31 0.00 0.01 0.00 0.00 42.46 38.30 3gzh s ILE 53 CO 0.71 -1.26 1.73 0.11 0.00 0.00 0.00 174.94 176.23 3gzh h LYS 54 N 7.35 0.00 0.00 2.79 1.57 -1.83 -3.10 116.57 123.36 3gzh h LYS 54 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3gzh h LYS 54 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3gzh h LYS 54 CO 0.99 0.09 0.00 0.39 -0.57 0.00 0.00 179.45 180.35 3gzh n GLU 55 N -3.15 0.24 -3.73 3.15 4.71 -1.26 -4.00 120.64 116.60 3gzh n GLU 55 Ca 0.02 0.27 -0.36 0.00 -0.01 0.00 0.00 57.16 57.08 3gzh n GLU 55 Cb 0.48 -1.82 -0.10 0.00 -1.01 0.00 0.00 31.44 28.98 3gzh n GLU 55 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3gzh s VAL 56 N -3.16 3.61 0.54 2.62 1.01 -1.17 -4.95 120.40 118.91 3gzh s VAL 56 Ca 0.09 -2.80 -0.21 0.00 0.00 0.00 0.00 61.98 59.06 3gzh s VAL 56 Cb 0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 3gzh s VAL 56 CO 0.54 -0.84 1.24 -2.16 0.00 0.00 0.00 175.10 173.88 3gzh s PRO 57 N 0.16 3.24 0.28 2.72 0.04 -1.26 -4.29 135.00 135.88 3gzh s PRO 57 Ca 0.15 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 3gzh s PRO 57 Cb -0.21 -2.15 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 3gzh s PRO 57 CO -0.03 -1.02 1.07 0.00 0.04 0.00 0.00 177.00 177.06 3gzh n ALA 58 N -1.13 -0.07 -2.08 8.56 0.00 -1.20 -4.78 120.51 119.81 3gzh n ALA 58 Ca 0.11 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.55 3gzh n ALA 58 Cb 0.48 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.82 3gzh n ALA 58 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3gzh s PHE 59 N -0.91 3.87 0.80 0.00 2.99 -1.26 -5.06 117.98 118.41 3gzh s PHE 59 Ca 0.60 1.63 -0.11 0.00 0.00 0.00 0.00 56.93 59.05 3gzh s PHE 59 Cb -0.70 -2.81 0.08 0.00 0.00 0.00 0.00 43.02 39.58 3gzh s PHE 59 CO 0.59 0.44 1.12 0.00 -0.00 0.00 0.00 175.22 177.37 3gzh s ALA 60 N -0.82 2.01 0.26 5.36 0.00 -1.26 -4.78 121.76 122.52 3gzh s ALA 60 Ca 0.37 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 3gzh s ALA 60 Cb -0.23 -3.36 0.53 0.00 0.00 0.00 0.00 23.12 20.07 3gzh s ALA 60 CO 0.26 -2.05 1.67 0.00 0.00 0.00 0.00 175.76 175.65 3gzh h ALA 61 N -1.15 1.04 -0.22 0.00 0.00 -1.99 -0.73 119.26 116.22 3gzh h ALA 61 Ca -0.44 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.71 3gzh h ALA 61 Cb 1.25 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 3gzh h ALA 61 CO 0.48 -0.37 -0.32 0.22 0.00 0.00 0.00 179.25 179.27 3gzh h ASP 62 N 0.26 -1.00 -0.23 0.00 3.58 -1.99 -0.68 116.42 116.34 3gzh h ASP 62 Ca 0.46 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 58.05 3gzh h ASP 62 Cb 0.82 0.44 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 3gzh h ASP 62 CO -0.56 -0.34 0.11 0.00 -2.88 0.00 0.00 179.24 175.58 3gzh h ALA 63 N 0.55 0.30 -0.57 -0.78 0.00 -1.67 -1.80 119.26 115.28 3gzh h ALA 63 Ca 0.12 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3gzh h ALA 63 Cb 0.53 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 3gzh h ALA 63 CO -0.41 -0.14 0.18 0.82 0.00 0.00 0.00 179.25 179.70 3gzh h ILE 64 N 0.25 0.75 -0.78 0.00 2.04 -0.95 -2.11 117.51 116.71 3gzh h ILE 64 Ca 0.08 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3gzh h ILE 64 Cb 0.11 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 3gzh h ILE 64 CO -0.01 0.06 0.35 1.23 0.00 0.00 0.00 178.15 179.78 3gzh h GLY 65 N 0.35 1.22 0.97 5.37 0.00 -0.92 -1.04 103.07 109.01 3gzh h GLY 65 Ca 0.29 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3gzh h GLY 65 CO -0.32 0.59 0.07 -1.82 0.00 0.00 0.00 176.54 175.06 3gzh h TYR 66 N 1.12 0.83 -0.13 5.60 5.03 -0.82 -1.72 116.97 126.88 3gzh h TYR 66 Ca 0.27 -0.12 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 3gzh h TYR 66 Cb 0.15 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 3gzh h TYR 66 CO 0.02 0.77 0.07 -0.07 -1.32 0.00 0.00 178.16 177.62 3gzh h LEU 67 N 0.65 0.16 -1.26 2.82 3.38 -1.24 -2.31 115.31 117.51 3gzh h LEU 67 Ca 0.14 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3gzh h LEU 67 Cb 0.39 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3gzh h LEU 67 CO 0.01 0.22 0.54 0.44 0.09 0.00 0.00 178.44 179.74 3gzh h ASP 68 N 0.09 0.78 0.35 -0.43 5.19 -1.13 -2.02 116.42 119.25 3gzh h ASP 68 Ca 0.04 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.33 3gzh h ASP 68 Cb 0.10 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 3gzh h ASP 68 CO -0.01 0.49 -0.55 0.00 -3.12 0.00 0.00 179.24 176.06 3gzh h ALA 69 N 1.56 0.95 -0.51 3.45 0.00 -1.18 0.29 119.26 123.81 3gzh h ALA 69 Ca 0.36 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3gzh h ALA 69 Cb 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3gzh h ALA 69 CO -0.14 0.69 0.25 0.82 0.00 0.00 0.00 179.25 180.87 3gzh h ILE 70 N 0.16 0.94 0.29 0.00 2.04 -0.79 0.19 117.51 120.33 3gzh h ILE 70 Ca 0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3gzh h ILE 70 Cb 1.01 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3gzh h ILE 70 CO 0.08 0.09 -0.14 0.58 0.00 0.00 0.00 178.15 178.76 3gzh h VAL 71 N 0.48 0.69 -0.40 1.67 2.07 -1.31 -2.75 116.25 116.70 3gzh h VAL 71 Ca 0.23 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 3gzh h VAL 71 Cb 0.15 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3gzh h VAL 71 CO -0.17 0.13 -0.15 0.00 0.02 0.00 0.00 177.57 177.40 3gzh h ALA 72 N -0.29 0.98 -0.63 1.67 0.00 -0.82 -2.98 119.26 117.20 3gzh h ALA 72 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3gzh h ALA 72 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3gzh h ALA 72 CO 0.06 0.60 0.00 0.09 0.00 0.00 0.00 179.25 180.01 3gzh n ASN 73 N -4.15 4.88 -4.66 0.00 4.13 0.64 -4.98 115.26 111.12 3gzh n ASN 73 Ca 0.01 -2.52 -0.50 0.00 1.68 0.00 0.00 54.58 53.25 3gzh n ASN 73 Cb 0.38 -0.59 -0.05 0.00 -1.54 0.00 0.00 39.78 37.98 3gzh n ASN 73 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3gzh n PHE 74 N 1.02 2.11 -4.36 3.10 -0.00 -1.04 -4.95 117.46 113.34 3gzh n PHE 74 Ca 0.26 0.30 -0.26 0.00 -0.00 0.00 0.00 57.45 57.75 3gzh n PHE 74 Cb 0.93 -2.53 -0.09 0.00 -0.00 0.00 0.00 39.48 37.80 3gzh n PHE 74 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3gzh s SER 75 N 2.24 4.16 0.38 -2.13 1.04 -1.26 -5.01 113.70 113.12 3gzh s SER 75 Ca 0.87 -1.17 0.07 0.00 0.48 0.00 0.00 55.95 56.20 3gzh s SER 75 Cb -0.80 -0.46 0.74 0.00 0.10 0.00 0.00 66.02 65.61 3gzh s SER 75 CO 0.48 -0.45 1.94 -0.33 0.98 0.00 0.00 173.24 175.87 3gzh h GLU 76 N 1.64 0.43 -0.69 4.02 5.08 -1.99 -0.79 114.58 122.28 3gzh h GLU 76 Ca -0.43 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 3gzh h GLU 76 Cb 1.25 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3gzh h GLU 76 CO 0.73 0.43 0.39 1.49 -1.00 0.00 0.00 179.01 181.06 3gzh h GLU 77 N 0.42 0.95 -0.41 2.33 4.81 -1.98 0.15 114.58 120.85 3gzh h GLU 77 Ca 0.10 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3gzh h GLU 77 Cb 0.23 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3gzh h GLU 77 CO 0.00 0.70 0.22 -0.44 -0.73 0.00 0.00 179.01 178.76 3gzh h ASP 78 N 0.94 0.33 -0.91 1.04 3.32 -1.83 -0.47 116.42 118.84 3gzh h ASP 78 Ca 0.24 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.33 3gzh h ASP 78 Cb 0.02 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 3gzh h ASP 78 CO -0.04 0.24 0.60 0.00 -1.72 0.00 0.00 179.24 178.31 3gzh h ALA 79 N 1.20 1.17 -0.39 3.45 0.00 -0.71 -1.41 119.26 122.58 3gzh h ALA 79 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3gzh h ALA 79 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3gzh h ALA 79 CO -0.11 0.51 0.07 0.00 0.00 0.00 0.00 179.25 179.72 3gzh h ALA 80 N 1.35 1.40 -0.21 0.00 0.00 -0.18 0.46 119.26 122.08 3gzh h ALA 80 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3gzh h ALA 80 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3gzh h ALA 80 CO -0.09 0.43 0.11 0.00 0.00 0.00 0.00 179.25 179.69 3gzh h ARG 81 N 0.56 0.30 -0.42 0.00 3.08 -0.09 -0.23 114.38 117.57 3gzh h ARG 81 Ca 0.13 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.15 3gzh h ARG 81 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3gzh h ARG 81 CO 0.00 0.30 0.26 0.82 -1.07 0.00 0.00 179.97 180.28 3gzh h ILE 82 N 0.22 1.06 -0.64 2.04 2.04 -0.70 -0.98 117.51 120.54 3gzh h ILE 82 Ca 0.07 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3gzh h ILE 82 Cb 0.09 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3gzh h ILE 82 CO -0.01 0.09 0.33 0.11 0.00 0.00 0.00 178.15 178.68 3gzh h LYS 83 N 0.52 0.89 -0.27 2.37 1.79 -0.70 -0.54 116.57 120.64 3gzh h LYS 83 Ca 0.16 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 3gzh h LYS 83 Cb -0.01 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 3gzh h LYS 83 CO -0.07 0.67 0.06 1.15 -1.08 0.00 0.00 179.45 180.18 3gzh h THR 84 N 0.89 1.22 -0.89 -0.16 2.02 -0.50 -2.50 112.91 112.99 3gzh h THR 84 Ca 0.23 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.71 3gzh h THR 84 Cb 0.05 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3gzh h THR 84 CO -0.03 0.24 0.57 0.40 0.37 0.00 0.00 175.52 177.06 3gzh h ILE 85 N 0.26 1.14 0.00 3.11 2.04 -0.70 -1.90 117.51 121.46 3gzh h ILE 85 Ca 0.08 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 3gzh h ILE 85 Cb 0.30 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3gzh h ILE 85 CO 0.00 0.20 -0.06 -0.08 0.00 0.00 0.00 178.15 178.21 3gzh h GLU 86 N 1.10 0.00 0.00 2.37 4.81 -0.78 0.16 114.58 122.24 3gzh h GLU 86 Ca 0.36 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 3gzh h GLU 86 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3gzh h GLU 86 CO -0.12 0.06 -0.17 0.00 -0.73 0.00 0.00 179.01 178.05 3gzh h ARG 87 N 0.00 0.00 0.00 1.92 3.08 -0.91 0.26 114.38 118.73 3gzh h ARG 87 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3gzh h ARG 87 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3gzh h ARG 87 CO 0.01 0.17 -0.80 1.15 -1.07 0.00 0.00 179.97 179.43 3gzh h THR 88 N 0.00 0.84 0.00 2.04 2.02 -0.81 -3.41 112.91 113.58 3gzh h THR 88 Ca -0.00 -1.90 -0.12 0.00 0.77 0.00 0.00 66.41 65.15 3gzh h THR 88 Cb 0.40 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 3gzh h THR 88 CO 0.02 0.28 -0.59 0.71 0.37 0.00 0.00 175.52 176.31 3gzh h THR 89 N -1.00 1.29 -4.41 3.16 1.35 -1.09 -3.46 112.91 108.75 3gzh h THR 89 Ca -0.19 -2.13 -0.35 0.00 -0.55 0.00 0.00 66.41 63.19 3gzh h THR 89 Cb 1.01 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 3gzh h THR 89 CO -0.12 0.58 -0.50 -3.20 -0.25 0.00 0.00 175.52 172.04 3gzh n ASN 90 N -3.63 -4.69 -3.39 5.36 4.05 0.92 -4.95 115.26 108.94 3gzh n ASN 90 Ca -0.01 -0.14 -0.07 0.00 0.45 0.00 0.00 54.58 54.81 3gzh n ASN 90 Cb 0.64 -3.88 -0.07 0.00 1.23 0.00 0.00 39.78 37.69 3gzh n ASN 90 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 3gzh s HIS 91 N -2.92 -0.93 0.11 1.20 2.46 -1.26 -5.08 115.29 108.87 3gzh s HIS 91 Ca 0.21 1.11 -0.13 0.00 0.47 0.00 0.00 55.06 56.72 3gzh s HIS 91 Cb -0.10 0.16 -0.13 0.00 -0.13 0.00 0.00 32.58 32.38 3gzh s HIS 91 CO 0.25 -0.69 1.34 0.38 -2.47 0.00 0.00 174.74 173.55 3gzh h ASP 92 N 8.15 0.95 -0.05 9.88 -0.00 -1.93 -1.97 116.42 131.45 3gzh h ASP 92 Ca -0.19 -0.59 -0.16 0.00 -0.00 0.00 0.00 57.03 56.09 3gzh h ASP 92 Cb 1.15 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 40.19 3gzh h ASP 92 CO 0.24 1.37 -0.51 0.58 -0.00 0.00 0.00 179.24 180.92 3gzh h VAL 93 N 0.57 1.31 -0.44 4.15 2.07 -1.98 -1.83 116.25 120.10 3gzh h VAL 93 Ca -0.02 -1.73 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 3gzh h VAL 93 Cb 1.29 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 3gzh h VAL 93 CO 0.14 0.54 0.01 0.50 0.02 0.00 0.00 177.57 178.79 3gzh h LYS 94 N 0.48 0.70 -0.91 1.57 1.63 -1.98 -1.07 116.57 116.99 3gzh h LYS 94 Ca 0.02 -0.17 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 3gzh h LYS 94 Cb 1.05 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.54 3gzh h LYS 94 CO 0.10 0.71 0.59 0.00 -3.45 0.00 0.00 179.45 177.40 3gzh h ALA 95 N 1.35 1.22 -0.12 5.00 0.00 -1.12 0.15 119.26 125.74 3gzh h ALA 95 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gzh h ALA 95 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3gzh h ALA 95 CO 0.01 0.43 0.06 0.28 0.00 0.00 0.00 179.25 180.03 3gzh h VAL 96 N 1.12 1.11 -0.05 0.00 2.07 -0.71 0.14 116.25 119.93 3gzh h VAL 96 Ca 0.37 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.62 3gzh h VAL 96 Cb 0.04 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3gzh h VAL 96 CO -0.13 0.10 -0.39 -0.08 0.02 0.00 0.00 177.57 177.08 3gzh h GLU 97 N 0.08 -0.50 -0.35 1.57 4.81 -0.78 0.11 114.58 119.52 3gzh h GLU 97 Ca 0.04 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3gzh h GLU 97 Cb 0.10 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3gzh h GLU 97 CO -0.01 -0.33 0.23 1.88 -0.73 0.00 0.00 179.01 180.05 3gzh h TYR 98 N -0.52 0.41 -0.43 0.92 0.99 -0.60 -0.45 116.97 117.30 3gzh h TYR 98 Ca 0.06 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 3gzh h TYR 98 Cb 0.62 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 38.20 3gzh h TYR 98 CO -0.43 0.25 0.06 0.35 -0.00 0.00 0.00 178.16 178.40 3gzh h PHE 99 N 0.43 0.76 -0.32 4.88 3.57 -0.09 -1.78 116.94 124.39 3gzh h PHE 99 Ca 0.13 -0.11 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 3gzh h PHE 99 Cb 0.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3gzh h PHE 99 CO -0.00 0.73 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.30 3gzh h LEU 100 N 0.56 0.90 -1.05 0.59 3.38 -0.04 -0.37 115.31 119.28 3gzh h LEU 100 Ca 0.13 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.70 3gzh h LEU 100 Cb 0.39 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3gzh h LEU 100 CO 0.01 1.21 0.64 0.11 0.09 0.00 0.00 178.44 180.49 3gzh h LYS 101 N 0.67 1.20 -0.38 1.13 1.57 -1.07 -1.82 116.57 117.87 3gzh h LYS 101 Ca 0.04 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3gzh h LYS 101 Cb 1.02 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 3gzh h LYS 101 CO 0.10 0.79 0.07 1.49 -0.57 0.00 0.00 179.45 181.33 3gzh h GLU 102 N 1.23 0.63 -0.92 3.15 4.81 -0.99 -2.86 114.58 119.63 3gzh h GLU 102 Ca 0.38 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 3gzh h GLU 102 Cb -0.01 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 3gzh h GLU 102 CO -0.11 0.68 0.59 0.87 -0.73 0.00 0.00 179.01 180.30 3gzh h LYS 103 N 0.48 1.05 -0.02 1.92 1.79 -0.65 -2.81 116.57 118.33 3gzh h LYS 103 Ca 0.12 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3gzh h LYS 103 Cb 0.35 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3gzh h LYS 103 CO 0.01 0.69 -0.05 1.33 -1.08 0.00 0.00 179.45 180.35 3gzh n VAL 104 N -4.55 0.00 -0.13 0.50 0.24 -0.72 -4.43 118.33 109.23 3gzh n VAL 104 Ca 0.13 -0.29 0.17 0.00 -2.04 0.00 0.00 64.34 62.31 3gzh n VAL 104 Cb 0.16 0.75 0.56 0.00 -1.47 0.00 0.00 33.84 33.84 3gzh n VAL 104 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gzh h ALA 105 N 4.34 2.24 0.00 2.33 0.00 -1.25 -2.12 119.26 124.80 3gzh h ALA 105 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gzh h ALA 105 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3gzh h ALA 105 CO 0.00 -0.44 -0.47 1.05 0.00 0.00 0.00 179.25 179.39 3gzh h GLU 106 N 0.30 0.00 -4.35 0.00 4.11 -1.80 -3.43 114.58 109.40 3gzh h GLU 106 Ca 0.35 0.00 -0.73 0.00 0.07 0.00 0.00 59.36 59.04 3gzh h GLU 106 Cb 0.94 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.97 3gzh h GLU 106 CO -0.09 0.00 -0.31 0.42 0.07 0.00 0.00 179.01 179.10 3gzh s ILE 107 N -3.16 5.21 0.45 -1.06 1.09 -0.80 -4.98 121.20 117.95 3gzh s ILE 107 Ca 0.07 -1.01 0.11 0.00 -1.10 0.00 0.00 60.65 58.72 3gzh s ILE 107 Cb 0.13 -4.13 0.25 0.00 -1.06 0.00 0.00 42.46 37.64 3gzh s ILE 107 CO 0.69 -0.58 2.07 1.55 -0.10 0.00 0.00 174.94 178.57 3gzh h PRO 108 N 8.77 0.26 -0.56 2.79 0.13 -1.83 0.29 132.00 141.86 3gzh h PRO 108 Ca -0.28 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 3gzh h PRO 108 Cb 1.11 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 3gzh h PRO 108 CO 0.88 0.21 0.12 1.49 -0.23 0.00 0.00 178.00 180.47 3gzh h GLU 109 N 0.27 0.87 0.19 0.86 4.81 -1.93 -1.04 114.58 118.62 3gzh h GLU 109 Ca 0.07 -0.19 -0.32 0.00 -0.13 0.00 0.00 59.36 58.78 3gzh h GLU 109 Cb 0.04 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.31 3gzh h GLU 109 CO -0.01 0.80 -1.51 -0.07 -0.73 0.00 0.00 179.01 177.48 3gzh h LEU 110 N 0.84 0.64 -1.92 1.64 3.38 -1.52 -3.29 115.31 115.07 3gzh h LEU 110 Ca 0.18 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 3gzh h LEU 110 Cb 0.33 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3gzh h LEU 110 CO 0.00 1.62 -0.07 -0.74 0.09 0.00 0.00 178.44 179.34 3gzh h HIS 111 N 0.11 0.00 0.00 1.13 2.76 -0.38 -1.75 115.15 117.02 3gzh h HIS 111 Ca -0.25 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 57.88 3gzh h HIS 111 Cb 2.09 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.05 3gzh h HIS 111 CO 0.10 0.07 -0.16 0.00 -1.30 0.00 0.00 177.93 176.64 3gzh h ALA 112 N 1.93 1.70 -0.28 5.26 0.00 -1.26 -2.76 119.26 123.85 3gzh h ALA 112 Ca -0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3gzh h ALA 112 Cb 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3gzh h ALA 112 CO 0.01 0.20 -0.03 1.33 0.00 0.00 0.00 179.25 180.76 3gzh n VAL 113 N -4.29 2.37 -0.22 0.00 0.24 -0.67 -4.77 118.33 110.99 3gzh n VAL 113 Ca -0.02 -2.27 -0.01 0.00 -2.04 0.00 0.00 64.34 59.99 3gzh n VAL 113 Cb 0.23 -0.28 0.20 0.00 -1.47 0.00 0.00 33.84 32.52 3gzh n VAL 113 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3gzh h SER 114 N 1.31 0.89 0.21 -1.34 0.87 -1.34 0.42 113.55 114.56 3gzh h SER 114 Ca 0.10 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3gzh h SER 114 Cb 1.51 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3gzh h SER 114 CO 0.28 0.71 0.00 -0.62 -0.53 0.00 0.00 176.83 176.67 3gzh n GLU 115 N -4.37 0.55 0.00 2.24 -0.58 -1.26 -2.34 120.64 114.88 3gzh n GLU 115 Ca 0.07 0.03 0.14 0.00 -0.42 0.00 0.00 57.16 56.98 3gzh n GLU 115 Cb 0.09 -1.50 0.44 0.00 -0.57 0.00 0.00 31.44 29.90 3gzh n GLU 115 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3gzh n PHE 116 N -1.14 0.00 -2.20 -0.32 3.01 0.14 -4.71 117.46 112.24 3gzh n PHE 116 Ca 0.15 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.18 3gzh n PHE 116 Cb 0.13 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 3gzh n PHE 116 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3gzh s ILE 117 N -2.02 3.66 -0.83 4.37 1.01 -0.99 -2.51 121.20 123.89 3gzh s ILE 117 Ca 0.36 1.05 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3gzh s ILE 117 Cb 0.21 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 39.00 3gzh s ILE 117 CO 0.34 -0.00 0.00 1.57 0.00 0.00 0.00 174.94 176.84 3gzh n HIS 118 N 5.37 -0.31 -2.00 3.97 -0.00 -1.26 -4.95 115.22 116.05 3gzh n HIS 118 Ca 0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.43 3gzh n HIS 118 Cb 0.43 -2.15 -0.03 0.00 -0.00 0.00 0.00 29.99 28.24 3gzh n HIS 118 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 3gzh s PHE 119 N -2.42 2.72 0.00 1.57 5.36 -1.05 -2.22 117.98 121.95 3gzh s PHE 119 Ca 0.00 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 3gzh s PHE 119 Cb 0.00 -3.88 0.00 0.00 -0.34 0.00 0.00 43.02 38.80 3gzh s PHE 119 CO 0.00 -3.39 0.00 0.00 -1.46 0.00 0.00 175.22 170.37 3gzh n ALA 120 N 5.01 0.00 -1.78 11.12 0.00 -1.26 -4.96 120.51 128.64 3gzh n ALA 120 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 3gzh n ALA 120 Cb 0.41 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 3gzh n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzh s THR 122 N -2.59 4.01 0.29 0.00 -1.32 -1.26 -4.86 115.64 109.91 3gzh s THR 122 Ca 0.60 -1.34 0.04 0.00 -1.21 0.00 0.00 61.69 59.79 3gzh s THR 122 Cb -0.12 -3.05 0.30 0.00 -1.51 0.00 0.00 72.50 68.12 3gzh s THR 122 CO 0.34 -0.14 1.69 0.28 -2.21 0.00 0.00 174.62 174.58 3gzh h SER 123 N 2.47 0.30 0.74 8.08 0.02 -1.96 -1.18 113.55 122.02 3gzh h SER 123 Ca -0.47 0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 3gzh h SER 123 Cb 1.21 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 3gzh h SER 123 CO 0.60 -0.03 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.77 3gzh h GLU 124 N 0.37 0.00 -0.85 3.45 4.39 -1.96 -0.40 114.58 119.59 3gzh h GLU 124 Ca 0.57 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.34 3gzh h GLU 124 Cb 1.12 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.72 3gzh h GLU 124 CO -0.55 0.15 0.56 -0.44 -1.16 0.00 0.00 179.01 177.57 3gzh h ASP 125 N 0.00 0.82 0.08 1.42 3.32 -1.46 -0.67 116.42 119.94 3gzh h ASP 125 Ca -0.00 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 3gzh h ASP 125 Cb 0.56 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.95 3gzh h ASP 125 CO 0.02 0.53 -0.62 0.40 -1.72 0.00 0.00 179.24 177.85 3gzh h ILE 126 N 0.93 1.53 -0.23 0.35 1.08 -1.24 -3.31 117.51 116.62 3gzh h ILE 126 Ca 0.37 -2.43 -0.01 0.00 -0.39 0.00 0.00 64.86 62.39 3gzh h ILE 126 Cb 0.24 3.16 -0.01 0.00 -3.07 0.00 0.00 36.82 37.14 3gzh h ILE 126 CO -0.14 0.65 0.09 0.78 -0.69 0.00 0.00 178.15 178.84 3gzh h ASN 127 N -0.63 0.32 -0.18 1.72 2.35 -1.06 -1.79 115.58 116.31 3gzh h ASN 127 Ca -0.12 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.37 3gzh h ASN 127 Cb 1.41 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.68 3gzh h ASN 127 CO 0.06 0.40 -0.15 -0.55 -1.65 0.00 0.00 177.43 175.54 3gzh h ASN 128 N 0.21 0.57 0.10 5.81 -1.07 -1.29 0.34 115.58 120.26 3gzh h ASN 128 Ca 0.08 -0.17 -0.15 0.00 0.07 0.00 0.00 56.30 56.13 3gzh h ASN 128 Cb 0.19 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.28 3gzh h ASN 128 CO -0.01 0.75 -0.53 -0.07 0.07 0.00 0.00 177.43 177.65 3gzh h LEU 129 N 0.53 0.52 -0.23 6.14 3.38 -1.63 -0.46 115.31 123.55 3gzh h LEU 129 Ca 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3gzh h LEU 129 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3gzh h LEU 129 CO 0.04 0.95 0.15 0.28 0.09 0.00 0.00 178.44 179.94 3gzh h SER 130 N 0.37 0.28 -0.65 -0.43 0.02 -0.47 -1.37 113.55 111.30 3gzh h SER 130 Ca 0.01 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 3gzh h SER 130 Cb 1.04 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 3gzh h SER 130 CO 0.09 0.23 0.15 0.45 -1.14 0.00 0.00 176.83 176.61 3gzh h HIS 131 N 0.30 1.12 -0.40 3.45 3.86 -0.77 0.06 115.15 122.77 3gzh h HIS 131 Ca 0.08 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 3gzh h HIS 131 Cb 0.00 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 3gzh h HIS 131 CO -0.05 0.92 0.25 0.00 0.86 0.00 0.00 177.93 179.91 3gzh h ALA 132 N 1.14 0.51 -0.67 2.45 0.00 -0.95 -0.50 119.26 121.25 3gzh h ALA 132 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gzh h ALA 132 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3gzh h ALA 132 CO 0.00 -0.06 0.22 -0.07 0.00 0.00 0.00 179.25 179.34 3gzh h LEU 133 N 0.51 0.94 -0.09 0.00 3.38 -0.93 0.03 115.31 119.15 3gzh h LEU 133 Ca 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gzh h LEU 133 Cb -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3gzh h LEU 133 CO -0.05 0.87 0.05 0.24 0.09 0.00 0.00 178.44 179.64 3gzh h MET 134 N 0.98 0.12 -0.64 1.13 2.86 -0.61 -1.31 114.93 117.46 3gzh h MET 134 Ca 0.22 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3gzh h MET 134 Cb 0.26 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3gzh h MET 134 CO -0.01 0.12 0.09 -0.07 1.06 0.00 0.00 176.91 178.10 3gzh h LEU 135 N 0.09 1.04 -0.63 1.22 3.38 -0.95 -0.59 115.31 118.86 3gzh h LEU 135 Ca 0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3gzh h LEU 135 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3gzh h LEU 135 CO -0.01 1.04 0.25 0.50 0.09 0.00 0.00 178.44 180.32 3gzh h LYS 136 N 0.99 0.94 -0.05 1.13 3.64 -0.94 0.21 116.57 122.50 3gzh h LYS 136 Ca 0.19 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3gzh h LYS 136 Cb 0.45 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3gzh h LYS 136 CO 0.02 0.80 0.02 1.15 -2.27 0.00 0.00 179.45 179.17 3gzh h THR 137 N 0.89 1.10 -0.48 1.00 2.02 -1.02 -1.67 112.91 114.75 3gzh h THR 137 Ca 0.21 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.14 3gzh h THR 137 Cb 0.21 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 3gzh h THR 137 CO -0.02 0.09 0.21 0.00 0.37 0.00 0.00 175.52 176.17 3gzh h ALA 138 N 0.90 0.60 0.38 6.16 0.00 -1.00 0.11 119.26 126.41 3gzh h ALA 138 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3gzh h ALA 138 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3gzh h ALA 138 CO -0.00 -0.16 -0.19 -0.09 0.00 0.00 0.00 179.25 178.81 3gzh h ARG 139 N 0.41 -0.50 -0.01 0.00 2.43 -0.81 0.11 114.38 116.02 3gzh h ARG 139 Ca 0.22 0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.23 3gzh h ARG 139 Cb 0.18 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3gzh h ARG 139 CO -0.19 -0.33 -0.84 -0.44 -1.51 0.00 0.00 179.97 176.66 3gzh h ASP 140 N -0.52 0.31 0.00 -3.80 3.32 -1.11 -1.20 116.42 113.43 3gzh h ASP 140 Ca -0.05 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 3gzh h ASP 140 Cb 0.40 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3gzh h ASP 140 CO 0.08 1.02 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.98 3gzh n GLU 141 N -3.71 0.73 0.04 3.56 1.02 0.38 -4.51 120.64 118.15 3gzh n GLU 141 Ca -0.04 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3gzh n GLU 141 Cb 0.78 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 3gzh n GLU 141 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3gzh n VAL 142 N -2.35 0.99 0.30 2.62 0.31 -0.63 -4.76 118.33 114.82 3gzh n VAL 142 Ca -0.12 0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 64.42 3gzh n VAL 142 Cb 0.71 -1.47 -0.06 0.00 -0.91 0.00 0.00 33.84 32.11 3gzh n VAL 142 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3gzh h ILE 143 N 0.00 0.00 -0.98 2.52 2.04 -0.87 -2.81 117.51 117.41 3gzh h ILE 143 Ca 0.00 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3gzh h ILE 143 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 3gzh h ILE 143 CO 0.00 0.00 0.65 -0.07 0.00 0.00 0.00 178.15 178.73 3gzh h LEU 144 N -0.89 1.14 -0.90 1.44 3.38 -1.44 -1.06 115.31 116.98 3gzh h LEU 144 Ca -0.08 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.93 3gzh h LEU 144 Cb 0.59 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 3gzh h LEU 144 CO 0.13 0.83 0.56 -0.65 0.09 0.00 0.00 178.44 179.40 3gzh h PRO 145 N 1.34 0.97 -0.75 1.13 0.11 -1.79 0.64 132.00 133.64 3gzh h PRO 145 Ca 0.36 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 3gzh h PRO 145 Cb -0.14 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.71 3gzh h PRO 145 CO -0.08 0.64 0.35 1.88 -0.21 0.00 0.00 178.00 180.59 3gzh h TYR 146 N 1.00 1.09 -0.63 0.65 -1.99 -1.09 -1.90 116.97 114.10 3gzh h TYR 146 Ca 0.40 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 61.07 3gzh h TYR 146 Cb 0.23 -0.34 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 3gzh h TYR 146 CO -0.03 0.81 0.38 -1.49 -0.00 0.00 0.00 178.16 177.83 3gzh h TRP 147 N 1.06 0.82 -0.67 4.88 4.06 -0.66 -0.81 115.95 124.63 3gzh h TRP 147 Ca 0.26 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.28 3gzh h TRP 147 Cb 0.13 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 27.96 3gzh h TRP 147 CO 0.01 0.56 0.35 -0.09 -3.56 0.00 0.00 178.44 175.71 3gzh h ARG 148 N 0.85 0.61 -0.63 0.49 9.65 -0.80 0.94 114.38 125.49 3gzh h ARG 148 Ca 0.22 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 3gzh h ARG 148 Cb -0.02 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 3gzh h ARG 148 CO -0.04 0.41 0.32 1.96 2.80 0.00 0.00 179.97 185.42 3gzh h GLN 149 N 0.63 0.89 -0.04 0.20 4.20 -0.74 -0.22 115.11 120.04 3gzh h GLN 149 Ca 0.31 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 3gzh h GLN 149 Cb 0.25 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 3gzh h GLN 149 CO -0.21 0.69 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.57 3gzh h LEU 150 N 0.86 0.06 -0.23 1.46 3.38 -0.90 0.14 115.31 120.09 3gzh h LEU 150 Ca 0.22 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.91 3gzh h LEU 150 Cb 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3gzh h LEU 150 CO -0.03 0.37 -0.08 0.40 0.09 0.00 0.00 178.44 179.19 3gzh h ILE 151 N -0.25 0.72 -0.64 1.22 2.04 -0.74 0.07 117.51 119.93 3gzh h ILE 151 Ca 0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 3gzh h ILE 151 Cb 0.34 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3gzh h ILE 151 CO 0.00 0.00 0.19 0.44 0.00 0.00 0.00 178.15 178.78 3gzh h ASP 152 N -0.03 0.92 -0.58 1.72 3.32 -1.03 0.10 116.42 120.85 3gzh h ASP 152 Ca 0.12 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 3gzh h ASP 152 Cb 0.21 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3gzh h ASP 152 CO -0.25 0.87 0.16 1.23 -1.72 0.00 0.00 179.24 179.53 3gzh h GLY 153 N 1.05 0.98 1.12 2.75 0.00 -0.51 -0.26 103.07 108.20 3gzh h GLY 153 Ca 0.21 -0.60 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 3gzh h GLY 153 CO -0.01 0.56 -0.76 -2.22 0.00 0.00 0.00 176.54 174.12 3gzh h ILE 154 N 0.82 1.29 -0.55 2.60 2.04 -0.53 -1.74 117.51 121.45 3gzh h ILE 154 Ca 0.18 -1.98 0.10 0.00 1.00 0.00 0.00 64.86 64.16 3gzh h ILE 154 Cb 0.32 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 3gzh h ILE 154 CO -0.00 0.62 0.37 0.11 0.00 0.00 0.00 178.15 179.25 3gzh h LYS 155 N 0.44 0.32 -0.02 2.37 1.57 -0.77 -1.06 116.57 119.43 3gzh h LYS 155 Ca -0.06 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 3gzh h LYS 155 Cb 1.39 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 3gzh h LYS 155 CO 0.16 0.21 -0.81 0.22 -0.57 0.00 0.00 179.45 178.66 3gzh h ASP 156 N 0.33 0.30 -0.25 0.86 3.58 -0.65 -2.01 116.42 118.58 3gzh h ASP 156 Ca 0.25 -0.22 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 3gzh h ASP 156 Cb 0.56 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 3gzh h ASP 156 CO -0.06 0.98 -0.03 -0.07 -2.88 0.00 0.00 179.24 177.18 3gzh h LEU 157 N 0.15 0.56 -0.14 2.28 3.38 -0.52 -0.90 115.31 120.12 3gzh h LEU 157 Ca -0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3gzh h LEU 157 Cb 1.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3gzh h LEU 157 CO 0.13 0.65 0.06 0.00 0.09 0.00 0.00 178.44 179.37 3gzh h ALA 158 N 1.41 0.18 0.20 1.53 0.00 -0.84 -1.14 119.26 120.60 3gzh h ALA 158 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3gzh h ALA 158 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3gzh h ALA 158 CO 0.02 -0.26 -0.09 0.28 0.00 0.00 0.00 179.25 179.20 3gzh h VAL 159 N 0.09 0.81 -0.95 0.00 2.07 -1.34 -0.80 116.25 116.13 3gzh h VAL 159 Ca 0.05 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.67 3gzh h VAL 159 Cb 0.13 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3gzh h VAL 159 CO -0.01 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.75 3gzh h GLN 160 N -0.27 0.88 -0.23 1.57 4.20 -1.02 -2.91 115.11 117.33 3gzh h GLN 160 Ca -0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3gzh h GLN 160 Cb 0.21 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3gzh h GLN 160 CO 0.04 0.58 0.00 0.66 -0.67 0.00 0.00 178.83 179.44 3gzh n TYR 161 N -4.58 0.73 -0.34 2.96 0.53 -0.44 -4.78 117.16 111.23 3gzh n TYR 161 Ca 0.17 -0.84 0.21 0.00 -1.02 0.00 0.00 57.90 56.42 3gzh n TYR 161 Cb 0.36 -0.25 0.45 0.00 -1.03 0.00 0.00 39.34 38.87 3gzh n TYR 161 CO 0.00 0.00 0.00 0.07 -1.02 0.00 0.00 176.86 175.91 3gzh h ARG 162 N 1.53 0.46 -0.14 -0.72 0.11 -0.93 -0.95 114.38 113.74 3gzh h ARG 162 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3gzh h ARG 162 Cb 1.27 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.25 3gzh h ARG 162 CO 0.16 0.30 0.00 -0.40 0.10 0.00 0.00 179.97 180.13 3gzh n ASP 163 N -4.82 2.60 -4.57 0.08 3.85 -1.26 -4.40 116.55 108.02 3gzh n ASP 163 Ca 0.28 -2.33 -0.43 0.00 -0.71 0.00 0.00 54.79 51.59 3gzh n ASP 163 Cb 0.85 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 40.36 3gzh n ASP 163 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3gzh s ILE 164 N -1.59 4.49 0.53 2.12 1.01 -0.82 -5.00 121.20 121.94 3gzh s ILE 164 Ca 0.18 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.41 3gzh s ILE 164 Cb 0.13 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 3gzh s ILE 164 CO 0.06 -0.80 1.23 -2.84 0.00 0.00 0.00 174.94 172.60 3gzh s PRO 165 N 3.71 3.33 -0.05 2.79 0.02 -1.26 -0.72 135.00 142.81 3gzh s PRO 165 Ca 0.37 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.32 3gzh s PRO 165 Cb -0.10 -2.20 0.02 0.00 0.02 0.00 0.00 34.50 32.23 3gzh s PRO 165 CO 0.25 -0.94 -0.07 -1.17 -0.33 0.00 0.00 177.00 174.74 3gzh s LEU 166 N -3.51 1.46 -0.37 -5.54 2.96 -0.06 -4.69 118.68 108.92 3gzh s LEU 166 Ca 0.70 -0.19 -0.28 0.00 -0.22 0.00 0.00 54.13 54.14 3gzh s LEU 166 Cb -0.32 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 3gzh s LEU 166 CO 0.38 -0.02 1.69 -0.22 -1.32 0.00 0.00 176.35 176.86 3gzh s LEU 167 N 0.79 3.51 0.79 -0.68 2.96 -1.26 -1.66 118.68 123.12 3gzh s LEU 167 Ca -0.13 1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 3gzh s LEU 167 Cb -0.15 -3.45 0.07 0.00 0.50 0.00 0.00 46.19 43.17 3gzh s LEU 167 CO 0.02 -1.68 1.14 -0.44 -1.32 0.00 0.00 176.35 174.06 3gzh s SER 168 N 5.62 4.04 -0.10 3.68 0.01 -1.22 -4.84 113.70 120.90 3gzh s SER 168 Ca 0.74 2.10 0.01 0.00 1.31 0.00 0.00 55.95 60.10 3gzh s SER 168 Cb -0.19 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.50 3gzh s SER 168 CO 0.32 -2.36 -0.10 -0.13 0.41 0.00 0.00 173.24 171.39 3gzh s ARG 169 N -4.45 1.62 -0.06 12.44 1.81 -1.26 -0.77 118.95 128.28 3gzh s ARG 169 Ca 0.67 -0.33 0.05 0.00 -1.72 0.00 0.00 55.73 54.40 3gzh s ARG 169 Cb -0.22 -1.54 -0.01 0.00 -0.45 0.00 0.00 34.95 32.73 3gzh s ARG 169 CO 0.52 -0.15 -0.21 0.95 -0.68 0.00 0.00 175.30 175.72 3gzh s THR 170 N 1.30 1.78 -1.80 0.02 -4.23 -0.58 -4.40 115.64 107.72 3gzh s THR 170 Ca -0.02 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 3gzh s THR 170 Cb -0.14 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.18 3gzh s THR 170 CO -0.04 0.50 0.00 1.41 -0.54 0.00 0.00 174.62 175.95 3gzh n HIS 171 N 3.11 -0.54 -0.96 3.99 8.25 -1.26 -1.14 115.22 126.67 3gzh n HIS 171 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 3gzh n HIS 171 Cb 0.52 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 28.25 3gzh n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gzh n GLY 172 N -0.60 0.86 3.72 -1.41 0.00 -1.26 -5.02 105.19 101.49 3gzh n GLY 172 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3gzh n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzh s GLN 173 N -0.09 2.85 -0.14 1.61 -1.52 -0.29 -4.95 119.66 117.13 3gzh s GLN 173 Ca 0.00 -0.61 -0.40 0.00 -1.95 0.00 0.00 55.36 52.40 3gzh s GLN 173 Cb 0.00 -2.72 -0.17 0.00 -0.22 0.00 0.00 33.01 29.90 3gzh s GLN 173 CO 0.00 0.62 1.48 -2.30 -0.25 0.00 0.00 175.29 174.84 3gzh n PRO 174 N 1.15 0.82 -4.28 2.91 -0.02 -1.26 -1.53 135.00 132.78 3gzh n PRO 174 Ca -0.13 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 3gzh n PRO 174 Cb 0.52 -1.91 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 3gzh n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gzh s ALA 175 N 1.86 1.87 -0.21 3.55 0.00 0.05 -4.84 121.76 124.05 3gzh s ALA 175 Ca 0.93 -2.08 -0.41 0.00 0.00 0.00 0.00 51.96 50.39 3gzh s ALA 175 Cb -1.12 1.48 -0.18 0.00 0.00 0.00 0.00 23.12 23.30 3gzh s ALA 175 CO 0.60 -0.67 1.49 2.41 0.00 0.00 0.00 175.76 179.59 3gzh n THR 176 N -0.63 0.10 -1.25 0.00 -1.04 -1.26 -3.38 114.28 106.81 3gzh n THR 176 Ca 0.08 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.73 3gzh n THR 176 Cb 0.62 -0.69 0.11 0.00 -1.82 0.00 0.00 70.33 68.56 3gzh n THR 176 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3gzh n PRO 177 N 3.63 0.40 0.00 -2.82 -0.02 -1.26 -3.90 135.00 131.04 3gzh n PRO 177 Ca 0.25 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3gzh n PRO 177 Cb 0.08 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 3gzh n PRO 177 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3gzh n SER 178 N -2.83 0.52 -4.36 2.55 2.88 -0.67 -4.60 113.62 107.11 3gzh n SER 178 Ca 0.14 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.46 3gzh n SER 178 Cb 0.50 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.85 3gzh n SER 178 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3gzh s THR 179 N -0.28 1.92 0.20 2.46 -4.23 -1.26 -0.89 115.64 113.57 3gzh s THR 179 Ca 0.00 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 3gzh s THR 179 Cb 0.00 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 72.05 3gzh s THR 179 CO 0.00 -0.34 1.72 0.40 -0.54 0.00 0.00 174.62 175.87 3gzh h ILE 180 N 3.08 0.72 -0.92 2.99 1.08 -1.07 -2.11 117.51 121.27 3gzh h ILE 180 Ca -0.42 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 3gzh h ILE 180 Cb 1.21 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 3gzh h ILE 180 CO 0.53 0.06 0.60 1.23 -0.69 0.00 0.00 178.15 179.88 3gzh h GLY 181 N 0.32 1.32 1.22 5.37 0.00 -1.40 -2.19 103.07 107.70 3gzh h GLY 181 Ca 0.30 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 3gzh h GLY 181 CO -0.34 0.40 -0.19 1.70 0.00 0.00 0.00 176.54 178.11 3gzh h LYS 182 N 1.17 0.90 -0.55 4.80 1.63 -1.64 0.68 116.57 123.56 3gzh h LYS 182 Ca 0.36 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3gzh h LYS 182 Cb -0.01 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 3gzh h LYS 182 CO -0.11 1.01 0.33 0.93 -3.45 0.00 0.00 179.45 178.17 3gzh h GLU 183 N 0.79 0.74 -0.20 1.90 4.39 -0.98 -1.90 114.58 119.32 3gzh h GLU 183 Ca 0.11 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 3gzh h GLU 183 Cb 0.73 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3gzh h GLU 183 CO 0.06 0.52 -0.14 0.52 -1.16 0.00 0.00 179.01 178.80 3gzh h MET 184 N 0.75 0.45 -0.93 2.33 2.86 -1.03 -3.22 114.93 116.14 3gzh h MET 184 Ca 0.20 -0.22 0.16 0.00 -2.06 0.00 0.00 59.70 57.78 3gzh h MET 184 Cb -0.03 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.53 3gzh h MET 184 CO -0.04 0.77 0.53 0.00 1.06 0.00 0.00 176.91 179.23 3gzh h ALA 185 N 0.67 1.45 -0.61 6.32 0.00 -0.44 -1.49 119.26 125.16 3gzh h ALA 185 Ca 0.04 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3gzh h ALA 185 Cb 0.66 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3gzh h ALA 185 CO 0.04 -0.01 0.38 -0.91 0.00 0.00 0.00 179.25 178.75 3gzh h ASN 186 N 0.74 0.64 -0.29 0.00 2.35 -1.37 -1.03 115.58 116.62 3gzh h ASN 186 Ca 0.51 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.21 3gzh h ASN 186 Cb 0.70 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 3gzh h ASN 186 CO -0.35 0.45 -0.01 0.58 -1.65 0.00 0.00 177.43 176.45 3gzh h VAL 187 N 0.76 1.26 -0.72 2.81 2.07 -1.40 -2.31 116.25 118.73 3gzh h VAL 187 Ca 0.24 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.86 3gzh h VAL 187 Cb -0.01 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 3gzh h VAL 187 CO -0.09 0.31 0.42 0.00 0.02 0.00 0.00 177.57 178.23 3gzh h ALA 188 N 0.82 0.97 -0.46 1.67 0.00 -0.96 -0.88 119.26 120.42 3gzh h ALA 188 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3gzh h ALA 188 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3gzh h ALA 188 CO 0.02 0.11 0.29 -0.92 0.00 0.00 0.00 179.25 178.75 3gzh h TYR 189 N 0.77 0.59 -0.58 0.00 5.03 -1.06 -1.31 116.97 120.41 3gzh h TYR 189 Ca 0.32 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.64 3gzh h TYR 189 Cb 0.18 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 3gzh h TYR 189 CO -0.06 0.39 0.38 0.00 -1.32 0.00 0.00 178.16 177.55 3gzh h ARG 190 N 0.61 0.75 -0.81 1.82 3.08 -0.92 -2.93 114.38 115.98 3gzh h ARG 190 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3gzh h ARG 190 Cb -0.04 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 3gzh h ARG 190 CO -0.03 0.49 0.33 0.52 -1.07 0.00 0.00 179.97 180.21 3gzh h MET 191 N 0.77 1.19 -0.16 0.04 2.86 -0.77 -2.86 114.93 116.00 3gzh h MET 191 Ca 0.22 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3gzh h MET 191 Cb -0.07 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 3gzh h MET 191 CO -0.06 0.96 -0.03 0.93 1.06 0.00 0.00 176.91 179.77 3gzh h GLU 192 N 1.17 0.23 -0.59 1.72 4.39 -1.13 -0.98 114.58 119.39 3gzh h GLU 192 Ca 0.27 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 3gzh h GLU 192 Cb 0.20 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3gzh h GLU 192 CO -0.02 0.28 0.21 0.00 -1.16 0.00 0.00 179.01 178.32 3gzh h ARG 193 N 0.23 0.90 -0.11 2.33 3.08 -1.33 -2.05 114.38 117.43 3gzh h ARG 193 Ca 0.05 -0.18 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 3gzh h ARG 193 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3gzh h ARG 193 CO 0.01 0.79 -0.70 1.96 -1.07 0.00 0.00 179.97 180.95 3gzh h GLN 194 N 0.82 0.51 -0.20 0.04 1.08 -1.33 -2.11 115.11 113.92 3gzh h GLN 194 Ca 0.19 -0.40 0.05 0.00 -1.45 0.00 0.00 58.65 57.05 3gzh h GLN 194 Cb 0.25 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 3gzh h GLN 194 CO -0.01 1.02 -0.10 -0.92 -0.95 0.00 0.00 178.83 177.87 3gzh h TYR 195 N 0.36 -0.25 -0.59 2.96 5.03 -1.06 0.19 116.97 123.60 3gzh h TYR 195 Ca -0.03 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.37 3gzh h TYR 195 Cb 1.28 0.14 -0.06 0.00 1.55 0.00 0.00 36.73 39.65 3gzh h TYR 195 CO 0.05 -0.16 0.28 -0.09 -1.32 0.00 0.00 178.16 176.92 3gzh h ARG 196 N -0.08 0.50 -0.51 1.82 2.43 -1.34 -2.58 114.38 114.61 3gzh h ARG 196 Ca 0.11 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3gzh h ARG 196 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3gzh h ARG 196 CO -0.26 0.33 -0.07 1.96 -1.51 0.00 0.00 179.97 180.42 3gzh h GLN 197 N 0.51 0.92 -0.68 0.20 4.20 -0.63 -2.77 115.11 116.87 3gzh h GLN 197 Ca 0.28 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 3gzh h GLN 197 Cb 0.25 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3gzh h GLN 197 CO -0.22 0.96 0.32 1.25 -0.67 0.00 0.00 178.83 180.47 3gzh h LEU 198 N 0.83 0.89 -2.00 1.46 5.85 -0.47 -1.63 115.31 120.25 3gzh h LEU 198 Ca 0.14 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3gzh h LEU 198 Cb 0.60 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3gzh h LEU 198 CO 0.04 0.78 0.08 0.78 -0.34 0.00 0.00 178.44 179.77 3gzh h ASN 199 N 0.94 0.00 1.39 1.25 2.35 -1.33 -2.77 115.58 117.41 3gzh h ASN 199 Ca 0.23 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3gzh h ASN 199 Cb 0.12 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3gzh h ASN 199 CO -0.03 0.00 -0.36 1.56 -1.65 0.00 0.00 177.43 176.95 3gzh h GLN 200 N 0.00 0.00 -6.64 0.81 4.20 -1.03 -3.46 115.11 108.99 3gzh h GLN 200 Ca 0.05 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.24 3gzh h GLN 200 Cb 0.21 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.03 3gzh h GLN 200 CO -0.00 0.00 0.87 0.08 -0.67 0.00 0.00 178.83 179.11 3gzh s VAL 201 N -3.21 2.54 0.26 -0.54 1.01 -0.90 -4.95 120.40 114.61 3gzh s VAL 201 Ca 0.06 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 3gzh s VAL 201 Cb 0.10 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 3gzh s VAL 201 CO 0.69 0.04 1.27 -1.61 0.00 0.00 0.00 175.10 175.48 3gzh s GLU 202 N 0.81 4.43 -0.25 2.72 2.02 -1.26 -5.03 118.70 122.14 3gzh s GLU 202 Ca 0.68 2.06 -0.05 0.00 0.02 0.00 0.00 54.97 57.68 3gzh s GLU 202 Cb -0.44 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.63 3gzh s GLU 202 CO 0.34 -0.14 0.01 0.42 0.02 0.00 0.00 175.26 175.91 3gzh s ILE 203 N -0.53 3.63 0.18 -1.63 1.01 -1.26 -4.82 121.20 117.78 3gzh s ILE 203 Ca 0.52 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.64 3gzh s ILE 203 Cb -0.37 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 3gzh s ILE 203 CO 0.43 0.26 0.00 -0.76 0.00 0.00 0.00 174.94 174.87 3gzh s LEU 204 N 1.48 3.32 0.11 2.97 1.43 -1.26 -1.63 118.68 125.10 3gzh s LEU 204 Ca 0.04 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 3gzh s LEU 204 Cb -0.16 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.13 3gzh s LEU 204 CO -0.01 0.08 0.37 -0.83 0.23 0.00 0.00 176.35 176.20 3gzh s GLY 205 N -2.99 -0.22 0.08 -3.19 0.00 -0.32 -4.72 107.32 95.96 3gzh s GLY 205 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.89 3gzh s GLY 205 CO 0.19 -0.33 0.05 -1.59 0.00 0.00 0.00 173.10 171.43 3gzh s LYS 206 N -3.61 0.75 -0.22 2.90 0.00 -1.26 -0.79 119.74 117.50 3gzh s LYS 206 Ca 0.02 -1.20 -0.05 0.00 0.00 0.00 0.00 55.97 54.74 3gzh s LYS 206 Cb 0.02 0.26 0.11 0.00 0.00 0.00 0.00 37.83 38.22 3gzh s LYS 206 CO -0.10 -0.19 0.43 -1.50 0.00 0.00 0.00 175.35 173.99 3gzh s ILE 207 N -3.93 -0.68 0.00 3.79 2.07 -1.26 -4.69 121.20 116.49 3gzh s ILE 207 Ca 0.10 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 3gzh s ILE 207 Cb 0.07 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.91 3gzh s ILE 207 CO -0.07 0.00 0.18 -0.46 -1.91 0.00 0.00 174.94 172.68 3gzh n ASN 208 N 5.39 0.00 0.00 4.50 0.23 -1.26 -4.69 115.26 119.43 3gzh n ASN 208 Ca -0.07 -0.67 0.00 0.00 -0.53 0.00 0.00 54.58 53.31 3gzh n ASN 208 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 3gzh n ASN 208 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gzh n GLY 209 N 0.00 -2.75 0.35 4.83 0.00 -1.26 -0.83 105.19 105.53 3gzh n GLY 209 Ca 0.00 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.37 3gzh n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzh h ALA 210 N 0.00 1.65 0.00 4.61 0.00 -1.89 -2.92 119.26 120.70 3gzh h ALA 210 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3gzh h ALA 210 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3gzh h ALA 210 CO 0.00 -0.11 -0.11 1.33 0.00 0.00 0.00 179.25 180.36 3gzh n VAL 211 N -4.82 0.37 0.00 0.00 0.24 -1.26 -4.05 118.33 108.81 3gzh n VAL 211 Ca 0.24 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3gzh n VAL 211 Cb 0.60 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 3gzh n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzh n GLY 212 N -0.23 0.80 0.02 7.63 0.00 -1.11 -3.99 105.19 108.32 3gzh n GLY 212 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 3gzh n GLY 212 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gzh n ASN 213 N 0.00 2.09 -2.27 1.61 3.02 -1.12 -4.73 115.26 113.87 3gzh n ASN 213 Ca 0.00 -2.32 -0.17 0.00 -0.03 0.00 0.00 54.58 52.06 3gzh n ASN 213 Cb 0.00 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 3gzh n ASN 213 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3gzh n TYR 214 N -0.78 -1.03 -0.04 3.10 4.01 -0.01 -4.90 117.16 117.52 3gzh n TYR 214 Ca 0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.70 3gzh n TYR 214 Cb 0.37 -3.33 -0.02 0.00 -0.31 0.00 0.00 39.34 36.04 3gzh n TYR 214 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3gzh h ASN 215 N 0.00 -0.26 -0.46 7.72 -0.26 -1.94 -1.02 115.58 119.36 3gzh h ASN 215 Ca -0.39 0.07 -0.14 0.00 -0.56 0.00 0.00 56.30 55.28 3gzh h ASN 215 Cb 1.26 0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 38.66 3gzh h ASN 215 CO 0.48 -0.10 -0.26 0.00 -1.06 0.00 0.00 177.43 176.49 3gzh h ALA 216 N 1.15 0.66 -0.26 -0.83 0.00 -1.90 -1.25 119.26 116.82 3gzh h ALA 216 Ca 0.10 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3gzh h ALA 216 Cb 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3gzh h ALA 216 CO -0.23 0.68 0.06 0.45 0.00 0.00 0.00 179.25 180.21 3gzh h HIS 217 N 0.84 0.10 -0.09 0.00 3.86 -1.74 -2.18 115.15 115.94 3gzh h HIS 217 Ca 0.10 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 3gzh h HIS 217 Cb 0.85 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 3gzh h HIS 217 CO 0.06 0.03 -0.51 0.82 0.86 0.00 0.00 177.93 179.19 3gzh h ILE 218 N 0.16 1.35 -0.65 2.45 2.04 -1.04 0.21 117.51 122.03 3gzh h ILE 218 Ca 0.12 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.24 3gzh h ILE 218 Cb 0.11 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 3gzh h ILE 218 CO -0.15 0.52 0.41 0.00 0.00 0.00 0.00 178.15 178.94 3gzh h ALA 219 N 1.27 0.85 0.16 1.87 0.00 -0.79 -2.14 119.26 120.47 3gzh h ALA 219 Ca 0.01 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 3gzh h ALA 219 Cb 0.97 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3gzh h ALA 219 CO 0.08 0.18 -1.82 0.00 0.00 0.00 0.00 179.25 177.69 3gzh h ALA 220 N 1.27 0.28 -2.18 0.00 0.00 -1.20 -3.42 119.26 114.01 3gzh h ALA 220 Ca 0.26 -1.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.35 3gzh h ALA 220 Cb -0.00 0.53 -0.40 0.00 0.00 0.00 0.00 17.79 17.92 3gzh h ALA 220 CO -0.09 1.15 -0.86 0.66 0.00 0.00 0.00 179.25 180.11 3gzh n TYR 221 N -3.53 1.45 0.30 0.00 4.02 0.71 -4.96 117.16 115.14 3gzh n TYR 221 Ca -0.26 -3.83 0.18 0.00 -0.01 0.00 0.00 57.90 53.98 3gzh n TYR 221 Cb 1.06 -0.40 0.93 0.00 -0.02 0.00 0.00 39.34 40.90 3gzh n TYR 221 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3gzh h PRO 222 N 4.29 0.00 -0.01 -0.72 0.13 -1.57 -2.67 132.00 131.45 3gzh h PRO 222 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3gzh h PRO 222 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3gzh h PRO 222 CO 0.62 0.00 -0.38 0.39 -0.23 0.00 0.00 178.00 178.40 3gzh n GLU 223 N -2.84 0.79 -3.10 0.86 4.71 -1.26 -4.86 120.64 114.93 3gzh n GLU 223 Ca -0.02 -0.53 -0.39 0.00 -0.01 0.00 0.00 57.16 56.21 3gzh n GLU 223 Cb 0.12 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.00 3gzh n GLU 223 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3gzh s VAL 224 N -2.58 4.52 -0.97 2.62 1.01 -1.01 -4.99 120.40 119.01 3gzh s VAL 224 Ca 0.21 1.50 -0.21 0.00 0.00 0.00 0.00 61.98 63.48 3gzh s VAL 224 Cb 0.19 -4.04 0.09 0.00 0.00 0.00 0.00 36.38 32.62 3gzh s VAL 224 CO 0.57 0.53 1.28 -0.62 0.00 0.00 0.00 175.10 176.87 3gzh s ASP 225 N -1.11 6.55 0.40 3.32 3.68 -1.26 -4.83 116.67 123.43 3gzh s ASP 225 Ca 0.33 -1.73 0.20 0.00 2.13 0.00 0.00 52.55 53.48 3gzh s ASP 225 Cb -0.22 -2.48 0.81 0.00 -1.45 0.00 0.00 42.92 39.58 3gzh s ASP 225 CO 0.23 -1.29 1.79 -0.50 0.13 0.00 0.00 175.17 175.54 3gzh h TRP 226 N 9.32 0.00 -0.38 -5.34 4.06 -1.94 -1.84 115.95 119.83 3gzh h TRP 226 Ca 0.17 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 3gzh h TRP 226 Cb 1.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 3gzh h TRP 226 CO 1.22 0.32 -0.12 1.25 -3.56 0.00 0.00 178.44 177.55 3gzh h HIS 227 N 0.00 0.84 -0.60 0.49 2.76 -1.97 0.80 115.15 117.47 3gzh h HIS 227 Ca -0.00 -0.19 -0.10 0.00 -2.20 0.00 0.00 60.37 57.88 3gzh h HIS 227 Cb 0.79 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 3gzh h HIS 227 CO 0.00 0.90 -0.02 0.37 -1.30 0.00 0.00 177.93 177.89 3gzh h GLN 228 N 0.54 1.07 0.02 5.26 4.15 -1.95 -2.74 115.11 121.47 3gzh h GLN 228 Ca 0.09 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 3gzh h GLN 228 Cb 0.64 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.24 3gzh h GLN 228 CO 0.04 1.05 -0.01 0.35 -1.93 0.00 0.00 178.83 178.33 3gzh h PHE 229 N 0.97 -0.03 -0.12 3.99 3.04 -0.95 -1.41 116.94 122.43 3gzh h PHE 229 Ca 0.17 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.16 3gzh h PHE 229 Cb 0.58 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 39.04 3gzh h PHE 229 CO 0.04 -0.02 -0.34 1.03 -2.02 0.00 0.00 178.31 177.00 3gzh h SER 230 N -0.03 -1.05 -0.81 0.41 0.87 -0.87 -0.15 113.55 111.91 3gzh h SER 230 Ca -0.00 0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.77 3gzh h SER 230 Cb 0.03 0.44 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 3gzh h SER 230 CO 0.01 -0.37 0.49 -0.08 -0.53 0.00 0.00 176.83 176.34 3gzh h GLU 231 N -0.42 0.87 -0.38 2.24 4.81 -1.32 -1.25 114.58 119.13 3gzh h GLU 231 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3gzh h GLU 231 Cb 0.56 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3gzh h GLU 231 CO -0.36 0.58 0.15 0.93 -0.73 0.00 0.00 179.01 179.58 3gzh h GLU 232 N 0.90 0.56 0.29 1.92 5.08 -0.88 -2.14 114.58 120.31 3gzh h GLU 232 Ca 0.36 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3gzh h GLU 232 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3gzh h GLU 232 CO -0.18 0.54 -0.14 0.35 -1.00 0.00 0.00 179.01 178.59 3gzh h PHE 233 N 0.46 -0.36 -0.13 4.33 3.04 -0.51 0.68 116.94 124.46 3gzh h PHE 233 Ca 0.13 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.10 3gzh h PHE 233 Cb 0.19 0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.78 3gzh h PHE 233 CO -0.00 -0.08 -0.11 0.28 -2.02 0.00 0.00 178.31 176.39 3gzh h VAL 234 N -0.63 0.69 -0.13 1.41 2.07 -1.28 -1.91 116.25 116.48 3gzh h VAL 234 Ca -0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 3gzh h VAL 234 Cb 0.45 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3gzh h VAL 234 CO 0.07 0.00 -0.15 0.71 0.02 0.00 0.00 177.57 178.21 3gzh h THR 235 N -0.12 1.18 0.00 2.57 1.35 -1.39 -1.84 112.91 114.66 3gzh h THR 235 Ca 0.08 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 3gzh h THR 235 Cb 0.25 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3gzh h THR 235 CO -0.20 0.25 -0.04 0.77 -0.25 0.00 0.00 175.52 176.05 3gzh h SER 236 N 0.19 0.00 0.34 5.36 4.64 -0.06 0.03 113.55 124.05 3gzh h SER 236 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3gzh h SER 236 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3gzh h SER 236 CO 0.02 0.04 -0.03 0.18 -0.87 0.00 0.00 176.83 176.17 3gzh n LEU 237 N -4.02 0.17 0.00 5.97 4.77 -0.71 -4.92 117.00 118.25 3gzh n LEU 237 Ca -0.03 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3gzh n LEU 237 Cb 0.12 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3gzh n LEU 237 CO 0.30 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3gzh n GLY 238 N 1.20 0.43 3.76 -0.72 0.00 -0.00 -5.04 105.19 104.82 3gzh n GLY 238 Ca 0.17 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 3gzh n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzh s ILE 239 N -2.00 4.52 0.22 -0.61 -1.09 -1.09 -5.02 121.20 116.14 3gzh s ILE 239 Ca 0.00 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.46 3gzh s ILE 239 Cb 0.00 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.66 3gzh s ILE 239 CO 0.00 0.20 0.90 -1.58 -1.23 0.00 0.00 174.94 173.23 3gzh s GLN 240 N -2.15 4.79 0.02 2.79 0.74 -0.65 -3.38 119.66 121.82 3gzh s GLN 240 Ca 0.27 1.41 -0.29 0.00 0.05 0.00 0.00 55.36 56.80 3gzh s GLN 240 Cb -0.12 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 3gzh s GLN 240 CO 0.19 0.53 0.92 -0.46 -0.55 0.00 0.00 175.29 175.92 3gzh s TRP 241 N -1.18 3.69 -0.45 1.67 -0.00 -1.26 -1.17 118.94 120.23 3gzh s TRP 241 Ca 0.40 1.64 -0.05 0.00 -0.00 0.00 0.00 56.10 58.09 3gzh s TRP 241 Cb -0.25 -3.04 0.12 0.00 -0.00 0.00 0.00 33.47 30.30 3gzh s TRP 241 CO 0.30 0.07 0.28 1.21 -0.00 0.00 0.00 176.95 178.82 3gzh s ASN 242 N 0.68 5.43 0.42 5.86 3.04 0.03 -4.84 114.94 125.55 3gzh s ASN 242 Ca 0.48 -2.06 0.26 0.00 0.04 0.00 0.00 52.86 51.58 3gzh s ASN 242 Cb -0.21 -1.90 0.65 0.00 -1.54 0.00 0.00 41.25 38.25 3gzh s ASN 242 CO 0.27 -0.59 1.72 1.55 -3.04 0.00 0.00 177.10 177.01 3gzh h PRO 243 N 8.12 0.00 -4.64 0.43 0.13 -1.96 -3.42 132.00 130.66 3gzh h PRO 243 Ca -0.15 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.30 3gzh h PRO 243 Cb 1.05 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.84 3gzh h PRO 243 CO 0.76 0.00 -0.64 0.71 -0.23 0.00 0.00 178.00 178.60 3gzh s TYR 244 N -3.29 3.46 0.14 1.56 1.51 -1.26 -5.06 117.35 114.41 3gzh s TYR 244 Ca 0.06 -2.23 -0.06 0.00 -1.01 0.00 0.00 57.07 53.84 3gzh s TYR 244 Cb 0.07 -2.67 -0.02 0.00 -0.11 0.00 0.00 41.96 39.23 3gzh s TYR 244 CO 0.62 -0.89 0.18 0.95 -1.11 0.00 0.00 175.55 175.30 3gzh s THR 245 N 1.17 0.09 0.00 -0.71 -4.23 -1.26 -4.91 115.64 105.78 3gzh s THR 245 Ca 0.02 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 3gzh s THR 245 Cb -0.21 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.75 3gzh s THR 245 CO -0.03 -0.40 0.00 0.35 -0.54 0.00 0.00 174.62 173.99 3gzh n THR 246 N -0.15 0.00 0.02 3.99 -2.24 -1.26 -4.31 114.28 110.33 3gzh n THR 246 Ca -0.07 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3gzh n THR 246 Cb 0.63 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 69.16 3gzh n THR 246 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3gzh h GLN 247 N 0.00 0.47 -6.07 -0.78 4.15 -1.57 -3.24 115.11 108.08 3gzh h GLN 247 Ca 0.00 -0.11 -0.55 0.00 0.77 0.00 0.00 58.65 58.76 3gzh h GLN 247 Cb 0.00 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 3gzh h GLN 247 CO 0.00 0.54 -0.48 0.96 -1.93 0.00 0.00 178.83 177.91 3gzh s ILE 248 N -4.88 5.18 0.15 2.39 -4.36 -1.26 -4.59 121.20 113.83 3gzh s ILE 248 Ca -0.07 -0.74 -0.31 0.00 -0.26 0.00 0.00 60.65 59.27 3gzh s ILE 248 Cb 0.15 -3.66 -0.09 0.00 1.25 0.00 0.00 42.46 40.12 3gzh s ILE 248 CO 0.76 -0.08 1.40 -0.70 0.24 0.00 0.00 174.94 176.56 3gzh s GLU 249 N -3.18 4.31 0.05 0.37 -6.30 -1.26 -4.80 118.70 107.90 3gzh s GLU 249 Ca 0.34 2.13 0.12 0.00 -2.50 0.00 0.00 54.97 55.07 3gzh s GLU 249 Cb -0.11 -3.21 0.54 0.00 0.00 0.00 0.00 34.13 31.35 3gzh s GLU 249 CO 0.28 -0.42 1.39 -0.35 0.02 0.00 0.00 175.26 176.17 3gzh n PRO 250 N 3.51 0.03 -0.99 4.30 -0.04 -1.26 -4.88 135.00 135.67 3gzh n PRO 250 Ca 0.10 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3gzh n PRO 250 Cb 0.42 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 3gzh n PRO 250 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3gzh n HIS 251 N -1.64 0.00 -0.21 0.54 8.25 -1.26 -4.07 115.22 116.82 3gzh n HIS 251 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3gzh n HIS 251 Cb 0.13 -0.17 0.23 0.00 1.12 0.00 0.00 29.99 31.30 3gzh n HIS 251 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3gzh h ASP 252 N 0.00 0.86 0.11 0.41 3.32 -1.94 -1.96 116.42 117.23 3gzh h ASP 252 Ca 0.00 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3gzh h ASP 252 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3gzh h ASP 252 CO 0.00 0.65 -0.17 0.10 -1.72 0.00 0.00 179.24 178.10 3gzh h TYR 253 N 1.00 0.12 -0.48 4.55 -0.00 -1.91 -1.27 116.97 118.99 3gzh h TYR 253 Ca 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 58.73 58.95 3gzh h TYR 253 Cb -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 36.61 3gzh h TYR 253 CO 0.00 0.29 0.16 0.82 -0.00 0.00 0.00 178.16 179.42 3gzh h ILE 254 N 0.11 1.22 -0.82 -0.90 2.04 -1.69 -0.76 117.51 116.71 3gzh h ILE 254 Ca 0.02 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.16 3gzh h ILE 254 Cb 0.37 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3gzh h ILE 254 CO 0.02 0.27 0.54 0.00 0.00 0.00 0.00 178.15 178.99 3gzh h ALA 255 N 1.01 1.45 -0.39 1.87 0.00 -1.06 -0.03 119.26 122.11 3gzh h ALA 255 Ca 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3gzh h ALA 255 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3gzh h ALA 255 CO -0.01 0.50 -0.02 0.93 0.00 0.00 0.00 179.25 180.65 3gzh h GLU 256 N 1.08 0.70 -0.29 0.00 5.08 -0.84 0.12 114.58 120.43 3gzh h GLU 256 Ca 0.31 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3gzh h GLU 256 Cb -0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3gzh h GLU 256 CO -0.08 0.80 0.12 1.25 -1.00 0.00 0.00 179.01 180.11 3gzh h LEU 257 N 0.52 0.39 -0.41 1.33 5.85 -0.92 -2.64 115.31 119.42 3gzh h LEU 257 Ca 0.11 -0.16 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 3gzh h LEU 257 Cb 0.50 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3gzh h LEU 257 CO 0.02 0.44 -0.72 -0.26 -0.34 0.00 0.00 178.44 177.59 3gzh h PHE 258 N 0.32 0.55 -0.93 1.25 -1.00 -0.87 -1.39 116.94 114.87 3gzh h PHE 258 Ca 0.10 -0.24 0.04 0.00 2.81 0.00 0.00 57.97 60.68 3gzh h PHE 258 Cb 0.17 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 39.59 3gzh h PHE 258 CO -0.01 0.99 0.61 -0.44 -1.61 0.00 0.00 178.31 177.85 3gzh h ASP 259 N 0.28 0.99 -0.22 2.17 3.32 -0.78 0.30 116.42 122.49 3gzh h ASP 259 Ca -0.03 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 3gzh h ASP 259 Cb 1.29 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3gzh h ASP 259 CO 0.12 0.67 -0.59 0.00 -1.72 0.00 0.00 179.24 177.72 3gzh h VAL 261 N 0.52 1.16 -0.90 0.00 2.07 -1.06 -1.71 116.25 116.34 3gzh h VAL 261 Ca -0.01 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.15 3gzh h VAL 261 Cb 1.21 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 3gzh h VAL 261 CO 0.13 0.16 0.59 0.00 0.02 0.00 0.00 177.57 178.47 3gzh h ALA 262 N 1.13 1.38 -0.23 1.67 0.00 -0.83 0.17 119.26 122.56 3gzh h ALA 262 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3gzh h ALA 262 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3gzh h ALA 262 CO -0.03 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.87 3gzh h ARG 263 N 1.19 0.35 -0.77 0.00 3.08 -0.82 -0.13 114.38 117.28 3gzh h ARG 263 Ca 0.34 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.36 3gzh h ARG 263 Cb -0.10 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 3gzh h ARG 263 CO -0.08 0.41 0.48 0.35 -1.07 0.00 0.00 179.97 180.06 3gzh h PHE 264 N 0.21 0.89 -0.24 3.04 3.57 -1.00 -1.03 116.94 122.39 3gzh h PHE 264 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3gzh h PHE 264 Cb 0.20 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3gzh h PHE 264 CO -0.00 0.49 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.64 3gzh h ASN 265 N 0.91 0.32 -0.28 0.41 2.35 -0.31 -1.78 115.58 117.20 3gzh h ASN 265 Ca 0.32 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 3gzh h ASN 265 Cb 0.07 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3gzh h ASN 265 CO -0.13 0.40 -0.44 0.74 -1.65 0.00 0.00 177.43 176.35 3gzh h THR 266 N 0.34 1.28 -0.78 2.81 2.02 -0.37 0.13 112.91 118.34 3gzh h THR 266 Ca 0.08 -1.62 0.01 0.00 0.77 0.00 0.00 66.41 65.66 3gzh h THR 266 Cb 0.26 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 3gzh h THR 266 CO 0.01 0.53 0.52 0.40 0.37 0.00 0.00 175.52 177.34 3gzh h ILE 267 N 0.68 1.18 -0.01 3.11 2.04 -0.72 -1.90 117.51 121.89 3gzh h ILE 267 Ca 0.04 -0.35 -0.21 0.00 1.00 0.00 0.00 64.86 65.34 3gzh h ILE 267 Cb 1.02 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3gzh h ILE 267 CO 0.10 0.19 -0.89 0.25 0.00 0.00 0.00 178.15 177.80 3gzh h LEU 268 N 1.03 0.44 -0.32 1.44 5.85 -0.88 -1.64 115.31 121.24 3gzh h LEU 268 Ca 0.29 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3gzh h LEU 268 Cb -0.08 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3gzh h LEU 268 CO -0.07 1.13 0.08 0.40 -0.34 0.00 0.00 178.44 179.65 3gzh h ILE 269 N 0.20 0.87 -0.25 4.05 2.04 -0.45 0.16 117.51 124.13 3gzh h ILE 269 Ca -0.06 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.78 3gzh h ILE 269 Cb 1.51 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 3gzh h ILE 269 CO 0.15 0.04 -0.09 -0.78 0.00 0.00 0.00 178.15 177.47 3gzh h ASP 270 N 0.21 -0.31 -0.11 1.72 3.58 -1.23 -0.76 116.42 119.50 3gzh h ASP 270 Ca 0.15 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.69 3gzh h ASP 270 Cb 0.14 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 3gzh h ASP 270 CO -0.17 -0.12 0.07 0.15 -2.88 0.00 0.00 179.24 176.29 3gzh h PHE 271 N -0.04 0.13 -0.38 0.28 3.57 -1.05 -0.64 116.94 118.81 3gzh h PHE 271 Ca 0.13 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3gzh h PHE 271 Cb 0.23 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3gzh h PHE 271 CO -0.28 0.08 0.13 -0.44 -2.23 0.00 0.00 178.31 175.58 3gzh h ASP 272 N 0.15 0.15 -0.74 0.41 3.32 -0.40 -0.53 116.42 118.78 3gzh h ASP 272 Ca 0.04 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3gzh h ASP 272 Cb -0.01 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3gzh h ASP 272 CO -0.01 0.12 0.28 0.03 -1.72 0.00 0.00 179.24 177.94 3gzh h ARG 273 N 0.29 1.11 -0.29 3.56 3.08 -1.04 -0.48 114.38 120.62 3gzh h ARG 273 Ca 0.17 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3gzh h ARG 273 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3gzh h ARG 273 CO -0.18 0.92 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.10 3gzh h ASP 274 N 1.07 0.58 -0.74 7.04 3.32 -0.61 -0.74 116.42 126.34 3gzh h ASP 274 Ca 0.24 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 3gzh h ASP 274 Cb 0.23 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3gzh h ASP 274 CO -0.02 0.84 0.29 0.58 -1.72 0.00 0.00 179.24 179.21 3gzh h VAL 275 N 0.32 1.25 -0.61 -1.35 2.07 -1.06 0.20 116.25 117.08 3gzh h VAL 275 Ca 0.07 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.86 3gzh h VAL 275 Cb 0.60 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3gzh h VAL 275 CO 0.03 0.32 0.29 -0.25 0.02 0.00 0.00 177.57 177.98 3gzh h TRP 276 N 1.06 0.51 -0.56 1.57 7.01 -0.90 -0.10 115.95 124.55 3gzh h TRP 276 Ca 0.25 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 3gzh h TRP 276 Cb 0.22 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 3gzh h TRP 276 CO 0.02 0.20 0.29 0.78 -2.79 0.00 0.00 178.44 176.94 3gzh h GLY 277 N 0.52 0.84 1.39 2.65 0.00 -0.55 -0.47 103.07 107.45 3gzh h GLY 277 Ca 0.29 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 3gzh h GLY 277 CO -0.24 0.38 0.12 -0.97 0.00 0.00 0.00 176.54 175.83 3gzh h TYR 278 N 0.75 0.79 -0.59 5.60 0.05 -0.06 -1.55 116.97 121.95 3gzh h TYR 278 Ca 0.20 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 3gzh h TYR 278 Cb 0.07 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 3gzh h TYR 278 CO -0.01 0.67 0.23 0.82 -1.05 0.00 0.00 178.16 178.82 3gzh h ILE 279 N 0.74 1.23 -0.58 -2.88 2.04 -0.90 0.74 117.51 117.90 3gzh h ILE 279 Ca 0.17 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3gzh h ILE 279 Cb 0.28 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3gzh h ILE 279 CO -0.00 0.28 0.31 0.00 0.00 0.00 0.00 178.15 178.74 3gzh h ALA 280 N 1.08 1.45 0.00 1.87 0.00 -0.59 -1.52 119.26 121.55 3gzh h ALA 280 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gzh h ALA 280 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gzh h ALA 280 CO -0.01 0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.97 3gzh n LEU 281 N -4.38 0.00 -0.87 0.00 4.77 -0.63 -4.91 117.00 110.98 3gzh n LEU 281 Ca 0.05 0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 56.24 3gzh n LEU 281 Cb 0.11 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3gzh n LEU 281 CO 0.37 -0.01 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.12 3gzh n ASN 282 N -1.30 -3.71 0.13 -1.43 5.15 -0.57 -4.91 115.26 108.61 3gzh n ASN 282 Ca 0.13 0.12 0.01 0.00 -0.60 0.00 0.00 54.58 54.25 3gzh n ASN 282 Cb 0.24 -2.46 0.05 0.00 -0.53 0.00 0.00 39.78 37.08 3gzh n ASN 282 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 3gzh h HIS 283 N 0.00 0.00 -4.49 1.20 3.86 -1.08 -3.43 115.15 111.21 3gzh h HIS 283 Ca -0.20 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.37 3gzh h HIS 283 Cb 0.85 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.03 3gzh h HIS 283 CO 0.26 0.58 -0.87 -0.06 0.86 0.00 0.00 177.93 178.70 3gzh s PHE 284 N -3.03 2.01 0.27 2.45 0.40 -1.15 -0.39 117.98 118.54 3gzh s PHE 284 Ca 0.03 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 3gzh s PHE 284 Cb 0.09 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.29 3gzh s PHE 284 CO 0.75 -0.03 0.31 0.15 0.70 0.00 0.00 175.22 177.10 3gzh s LYS 285 N -0.53 3.12 0.01 0.44 1.02 0.11 -4.50 119.74 119.40 3gzh s LYS 285 Ca 0.09 -0.97 0.07 0.00 0.02 0.00 0.00 55.97 55.18 3gzh s LYS 285 Cb -0.09 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 3gzh s LYS 285 CO -0.01 0.32 -0.23 -0.65 -0.92 0.00 0.00 175.35 173.86 3gzh s GLN 286 N -3.97 2.08 0.44 1.68 -0.21 -1.26 -0.45 119.66 117.97 3gzh s GLN 286 Ca 0.36 -0.95 -0.24 0.00 0.02 0.00 0.00 55.36 54.55 3gzh s GLN 286 Cb -0.08 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.74 3gzh s GLN 286 CO 0.28 0.55 1.16 -1.59 -2.12 0.00 0.00 175.29 173.57 3gzh s LYS 287 N -0.97 3.86 0.17 2.91 -2.85 0.22 -4.95 119.74 118.13 3gzh s LYS 287 Ca 0.12 1.77 0.06 0.00 -1.00 0.00 0.00 55.97 56.92 3gzh s LYS 287 Cb -0.10 -2.48 -0.04 0.00 -2.06 0.00 0.00 37.83 33.15 3gzh s LYS 287 CO 0.01 -0.47 0.07 -0.08 0.10 0.00 0.00 175.35 174.99 3gzh s THR 288 N -1.53 4.11 -0.07 3.79 -1.32 -1.26 -5.00 115.64 114.37 3gzh s THR 288 Ca 0.62 -1.24 0.04 0.00 -1.21 0.00 0.00 61.69 59.90 3gzh s THR 288 Cb -0.28 -3.08 -0.01 0.00 -1.51 0.00 0.00 72.50 67.61 3gzh s THR 288 CO 0.35 -0.10 -0.21 -0.63 -2.21 0.00 0.00 174.62 171.81 3gzh s ILE 289 N -1.73 2.37 0.06 5.08 1.09 -1.26 -5.08 121.20 121.72 3gzh s ILE 289 Ca 0.29 -0.94 -0.37 0.00 -1.10 0.00 0.00 60.65 58.53 3gzh s ILE 289 Cb -0.10 -1.90 -0.16 0.00 -1.06 0.00 0.00 42.46 39.24 3gzh s ILE 289 CO 0.21 0.56 1.43 0.00 -0.10 0.00 0.00 174.94 177.04 3gzh n ALA 290 N 3.01 -0.50 0.00 9.38 0.00 -1.26 -1.91 120.51 129.23 3gzh n ALA 290 Ca -0.18 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3gzh n ALA 290 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3gzh n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzh n GLY 291 N 2.86 3.06 3.79 0.00 0.00 -1.26 -5.03 105.19 108.62 3gzh n GLY 291 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3gzh n GLY 291 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gzh s GLU 292 N -0.52 3.54 -0.16 1.61 2.02 -0.80 -5.04 118.70 119.35 3gzh s GLU 292 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.40 3gzh s GLU 292 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.18 3gzh s GLU 292 CO 0.00 -0.66 -0.16 0.42 0.02 0.00 0.00 175.26 174.88 3gzh s ILE 293 N -2.02 2.53 0.08 -1.63 -1.09 -1.26 -4.96 121.20 112.85 3gzh s ILE 293 Ca 0.68 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 3gzh s ILE 293 Cb -0.19 -2.07 -0.26 0.00 -1.58 0.00 0.00 42.46 38.37 3gzh s ILE 293 CO 0.26 0.52 1.14 1.23 -1.23 0.00 0.00 174.94 176.86 3gzh h GLY 294 N 7.45 0.19 -4.59 6.18 0.00 -1.87 -3.48 103.07 106.95 3gzh h GLY 294 Ca -0.35 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.41 3gzh h GLY 294 CO 0.58 0.43 -0.03 -0.45 0.00 0.00 0.00 176.54 177.07 3gzh s SER 295 N -6.94 -0.51 0.43 0.19 0.15 -1.26 -4.79 113.70 100.96 3gzh s SER 295 Ca -0.03 0.74 0.13 0.00 0.70 0.00 0.00 55.95 57.49 3gzh s SER 295 Cb 0.08 0.74 0.92 0.00 -1.71 0.00 0.00 66.02 66.05 3gzh s SER 295 CO 0.86 -0.40 1.96 0.77 1.20 0.00 0.00 173.24 177.63 3gzh h SER 296 N 4.15 0.05 0.00 5.45 4.64 -2.01 -3.37 113.55 122.46 3gzh h SER 296 Ca -0.28 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 3gzh h SER 296 Cb 1.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3gzh h SER 296 CO 0.29 0.25 -1.21 0.41 -0.87 0.00 0.00 176.83 175.71 3gzh n THR 297 N -4.29 0.21 -3.40 2.95 -1.04 -1.26 -4.93 114.28 102.51 3gzh n THR 297 Ca -0.02 -0.11 -0.45 0.00 -2.04 0.00 0.00 64.05 61.43 3gzh n THR 297 Cb 0.27 -0.84 -0.04 0.00 -1.82 0.00 0.00 70.33 67.89 3gzh n THR 297 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3gzh s MET 298 N -2.07 3.31 0.53 -2.82 -1.94 -1.26 -4.95 119.30 110.10 3gzh s MET 298 Ca -0.02 -2.36 0.26 0.00 -1.71 0.00 0.00 55.69 51.85 3gzh s MET 298 Cb 0.01 -4.28 1.40 0.00 2.01 0.00 0.00 34.83 33.97 3gzh s MET 298 CO 0.11 -1.27 1.98 -1.35 -0.01 0.00 0.00 175.02 174.48 3gzh h PRO 299 N 7.81 0.01 0.00 2.03 0.11 -1.92 -2.52 132.00 137.52 3gzh h PRO 299 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3gzh h PRO 299 Cb 1.03 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3gzh h PRO 299 CO 0.78 0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 176.19 3gzh n HIS 300 N -4.37 0.50 -2.42 0.65 1.44 -1.26 -4.80 115.22 104.97 3gzh n HIS 300 Ca 0.11 0.18 -0.42 0.00 -2.01 0.00 0.00 57.72 55.58 3gzh n HIS 300 Cb 0.65 -0.79 -0.03 0.00 0.12 0.00 0.00 29.99 29.94 3gzh n HIS 300 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3gzh s LYS 301 N -3.15 4.47 -0.23 -1.40 -0.14 -0.95 -5.01 119.74 113.32 3gzh s LYS 301 Ca 0.07 1.79 0.01 0.00 -1.36 0.00 0.00 55.97 56.49 3gzh s LYS 301 Cb 0.11 -3.31 0.06 0.00 -1.68 0.00 0.00 37.83 33.01 3gzh s LYS 301 CO 0.41 -0.17 -0.06 0.08 -0.76 0.00 0.00 175.35 174.85 3gzh s VAL 302 N 0.60 1.60 0.07 3.17 1.01 -1.26 -4.00 120.40 121.59 3gzh s VAL 302 Ca 0.56 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 61.34 3gzh s VAL 302 Cb -0.30 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3gzh s VAL 302 CO 0.32 -0.08 -0.04 0.20 0.00 0.00 0.00 175.10 175.50 3gzh s ASN 303 N 1.36 4.78 -0.18 3.32 0.01 -1.26 -4.98 114.94 118.00 3gzh s ASN 303 Ca -0.06 -0.22 -0.05 0.00 -0.71 0.00 0.00 52.86 51.82 3gzh s ASN 303 Cb -0.19 -1.08 -0.21 0.00 0.41 0.00 0.00 41.25 40.18 3gzh s ASN 303 CO -0.06 0.20 3.06 -0.81 -1.51 0.00 0.00 177.10 177.98 3gzh n PRO 304 N 0.86 1.86 0.24 -0.60 -0.04 -1.26 -4.70 135.00 131.36 3gzh n PRO 304 Ca -0.13 -0.98 0.07 0.00 -0.04 0.00 0.00 63.50 62.43 3gzh n PRO 304 Cb 0.52 -2.02 0.58 0.00 -0.04 0.00 0.00 33.50 32.55 3gzh n PRO 304 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 3gzh h ILE 305 N 2.29 1.02 -0.43 0.52 3.07 -1.99 -2.16 117.51 119.83 3gzh h ILE 305 Ca 0.23 -0.42 -0.13 0.00 1.55 0.00 0.00 64.86 66.09 3gzh h ILE 305 Cb 1.14 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.90 3gzh h ILE 305 CO 0.46 0.12 -0.26 0.44 -1.05 0.00 0.00 178.15 177.86 3gzh h ASP 306 N 0.00 0.93 -0.12 2.16 3.32 -1.87 -0.50 116.42 120.34 3gzh h ASP 306 Ca -0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.56 3gzh h ASP 306 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3gzh h ASP 306 CO 0.02 1.13 -0.34 -0.26 -1.72 0.00 0.00 179.24 178.07 3gzh h PHE 307 N 0.77 0.73 -0.33 4.55 -1.00 -1.64 -1.67 116.94 118.34 3gzh h PHE 307 Ca 0.09 -0.19 -0.11 0.00 2.81 0.00 0.00 57.97 60.57 3gzh h PHE 307 Cb 0.82 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 3gzh h PHE 307 CO 0.05 0.88 -0.22 0.93 -1.61 0.00 0.00 178.31 178.34 3gzh h GLU 308 N 0.53 0.74 -0.75 1.51 5.08 -1.28 0.34 114.58 120.75 3gzh h GLU 308 Ca 0.06 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3gzh h GLU 308 Cb 0.84 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 3gzh h GLU 308 CO 0.07 0.96 0.45 -0.97 -1.00 0.00 0.00 179.01 178.52 3gzh h ASN 309 N 0.51 0.91 0.16 1.42 -0.73 -1.00 -1.28 115.58 115.57 3gzh h ASN 309 Ca 0.07 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 3gzh h ASN 309 Cb 0.77 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.13 3gzh h ASN 309 CO 0.06 0.71 -0.08 -1.28 -0.37 0.00 0.00 177.43 176.47 3gzh h SER 310 N 1.03 -0.18 -0.22 1.15 0.87 -1.13 -1.95 113.55 113.12 3gzh h SER 310 Ca 0.27 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 3gzh h SER 310 Cb -0.03 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 3gzh h SER 310 CO -0.05 -0.08 -0.14 -0.08 -0.53 0.00 0.00 176.83 175.95 3gzh h GLU 311 N -0.27 -0.13 -0.52 2.24 4.81 -0.63 0.18 114.58 120.26 3gzh h GLU 311 Ca -0.02 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3gzh h GLU 311 Cb 0.21 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 3gzh h GLU 311 CO 0.04 -0.09 0.29 0.78 -0.73 0.00 0.00 179.01 179.30 3gzh h GLY 312 N -0.13 0.74 2.00 1.92 0.00 -1.19 -2.50 103.07 103.91 3gzh h GLY 312 Ca 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 3gzh h GLY 312 CO -0.31 0.16 -0.38 3.43 0.00 0.00 0.00 176.54 179.45 3gzh h ASN 313 N 0.57 0.00 0.17 0.19 2.35 -0.82 -2.69 115.58 115.35 3gzh h ASN 313 Ca 0.22 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.83 3gzh h ASN 313 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3gzh h ASN 313 CO -0.12 0.38 -0.53 -0.07 -1.65 0.00 0.00 177.43 175.44 3gzh h LEU 314 N 0.00 0.44 -0.45 1.61 3.38 -0.77 0.14 115.31 119.66 3gzh h LEU 314 Ca -0.00 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.79 3gzh h LEU 314 Cb 0.72 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3gzh h LEU 314 CO 0.05 0.88 0.20 1.23 0.09 0.00 0.00 178.44 180.89 3gzh h GLY 315 N 1.23 0.61 1.02 0.83 0.00 -1.18 -1.10 103.07 104.47 3gzh h GLY 315 Ca 0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 3gzh h GLY 315 CO 0.09 0.07 -0.39 1.41 0.00 0.00 0.00 176.54 177.73 3gzh h LEU 316 N 0.40 0.81 -0.04 3.11 3.38 -1.16 -1.85 115.31 119.97 3gzh h LEU 316 Ca 0.20 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.70 3gzh h LEU 316 Cb 0.14 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3gzh h LEU 316 CO -0.17 1.16 -0.23 -1.28 0.09 0.00 0.00 178.44 178.02 3gzh h SER 317 N 0.49 -0.68 -0.77 -0.43 0.87 -0.56 -2.14 113.55 110.32 3gzh h SER 317 Ca 0.03 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 3gzh h SER 317 Cb 0.98 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 63.18 3gzh h SER 317 CO 0.09 -0.29 0.51 0.78 -0.53 0.00 0.00 176.83 177.39 3gzh h ASN 318 N -0.34 0.85 -0.59 6.23 4.21 -1.03 0.84 115.58 125.75 3gzh h ASN 318 Ca 0.07 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.52 3gzh h ASN 318 Cb 0.44 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 3gzh h ASN 318 CO -0.23 0.59 0.20 0.00 -1.29 0.00 0.00 177.43 176.70 3gzh h ALA 319 N 1.54 0.77 -0.04 -0.83 0.00 -1.00 0.21 119.26 119.90 3gzh h ALA 319 Ca 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3gzh h ALA 319 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3gzh h ALA 319 CO -0.08 0.42 -0.05 0.28 0.00 0.00 0.00 179.25 179.83 3gzh h VAL 320 N 0.83 1.39 -0.90 0.00 2.07 -0.83 -2.30 116.25 116.50 3gzh h VAL 320 Ca 0.19 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.53 3gzh h VAL 320 Cb 0.26 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 3gzh h VAL 320 CO -0.01 0.33 0.58 -0.07 0.02 0.00 0.00 177.57 178.42 3gzh h LEU 321 N -0.37 0.94 -0.51 2.57 3.38 -0.71 -1.13 115.31 119.50 3gzh h LEU 321 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3gzh h LEU 321 Cb 0.56 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3gzh h LEU 321 CO 0.01 0.63 -0.01 -0.61 0.09 0.00 0.00 178.44 178.55 3gzh h GLN 322 N 1.10 0.90 -0.50 1.13 5.75 -0.63 -0.43 115.11 122.43 3gzh h GLN 322 Ca 0.37 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3gzh h GLN 322 Cb 0.07 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 3gzh h GLN 322 CO -0.14 0.94 0.31 1.25 -2.65 0.00 0.00 178.83 178.54 3gzh h HIS 323 N 0.77 0.65 -0.41 3.99 2.76 -0.89 -1.30 115.15 120.73 3gzh h HIS 323 Ca 0.14 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3gzh h HIS 323 Cb 0.54 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 3gzh h HIS 323 CO 0.04 0.45 0.13 -0.07 -1.30 0.00 0.00 177.93 177.18 3gzh h LEU 324 N 0.67 0.59 -1.31 0.26 4.07 -1.06 -0.60 115.31 117.93 3gzh h LEU 324 Ca 0.18 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.95 3gzh h LEU 324 Cb -0.02 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 3gzh h LEU 324 CO -0.03 0.63 0.47 0.00 -1.08 0.00 0.00 178.44 178.43 3gzh h ALA 325 N 0.98 1.50 0.01 1.53 0.00 -0.91 -0.67 119.26 121.71 3gzh h ALA 325 Ca 0.13 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 3gzh h ALA 325 Cb 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gzh h ALA 325 CO -0.01 0.46 -1.16 0.77 0.00 0.00 0.00 179.25 179.31 3gzh h SER 326 N 0.95 0.05 0.04 0.00 0.02 -0.90 -3.41 113.55 110.31 3gzh h SER 326 Ca 0.26 -0.06 -0.38 0.00 -0.84 0.00 0.00 61.79 60.78 3gzh h SER 326 Cb -0.09 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 3gzh h SER 326 CO -0.06 1.05 -2.21 1.17 -1.14 0.00 0.00 176.83 175.63 3gzh n LYS 327 N -3.32 0.66 -0.27 3.45 0.00 -0.26 -4.51 118.16 113.91 3gzh n LYS 327 Ca -0.04 0.25 0.04 0.00 0.00 0.00 0.00 58.31 58.55 3gzh n LYS 327 Cb 0.97 -1.60 0.17 0.00 0.00 0.00 0.00 35.03 34.57 3gzh n LYS 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3gzh h LEU 328 N -0.27 0.54 0.00 3.14 3.38 -1.32 -2.43 115.31 118.35 3gzh h LEU 328 Ca -0.53 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3gzh h LEU 328 Cb 1.82 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.55 3gzh h LEU 328 CO -0.11 0.28 0.00 -2.65 0.09 0.00 0.00 178.44 176.05 3gzh n PRO 329 N -4.83 0.70 -3.81 1.13 -0.02 -1.26 -4.56 135.00 122.35 3gzh n PRO 329 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 3gzh n PRO 329 Cb 0.32 -1.40 -0.13 0.00 -0.02 0.00 0.00 33.50 32.27 3gzh n PRO 329 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gzh s VAL 330 N -2.00 3.87 -0.08 -1.45 1.01 -0.92 -4.96 120.40 115.88 3gzh s VAL 330 Ca 0.27 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 3gzh s VAL 330 Cb 0.12 -2.84 0.04 0.00 0.00 0.00 0.00 36.38 33.70 3gzh s VAL 330 CO 0.21 0.31 0.18 -0.55 0.00 0.00 0.00 175.10 175.24 3gzh s SER 331 N 1.54 -0.16 0.05 3.32 0.15 -1.26 -4.96 113.70 112.37 3gzh s SER 331 Ca 0.05 0.37 -0.31 0.00 0.70 0.00 0.00 55.95 56.76 3gzh s SER 331 Cb -0.15 0.28 -0.08 0.00 -1.71 0.00 0.00 66.02 64.36 3gzh s SER 331 CO 0.01 -0.13 1.60 -0.13 1.20 0.00 0.00 173.24 175.79 3gzh s ARG 332 N 0.95 4.21 4.03 5.44 0.52 -1.26 -4.69 118.95 128.16 3gzh s ARG 332 Ca -0.07 2.25 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 3gzh s ARG 332 Cb -0.09 -3.61 0.00 0.00 0.52 0.00 0.00 34.95 31.77 3gzh s ARG 332 CO -0.05 -0.71 0.00 0.91 0.02 0.00 0.00 175.30 175.47 3gzh n TRP 333 N 5.64 0.00 1.62 -0.53 8.01 -1.26 -0.68 117.44 130.23 3gzh n TRP 333 Ca 0.15 0.00 0.15 0.00 -1.31 0.00 0.00 57.50 56.50 3gzh n TRP 333 Cb 0.41 0.01 0.82 0.00 -2.01 0.00 0.00 31.31 30.54 3gzh n TRP 333 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 3gzh n GLN 334 N 14.00 0.63 0.00 -0.99 3.00 -1.26 -4.85 117.38 127.91 3gzh n GLN 334 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3gzh n GLN 334 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.74 3gzh n GLN 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 3gzh n ARG 335 N -1.18 0.00 -4.54 -1.09 -4.01 0.14 -2.16 116.66 103.82 3gzh n ARG 335 Ca 0.18 0.00 -0.25 0.00 -1.04 0.00 0.00 57.85 56.74 3gzh n ARG 335 Cb 0.20 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.51 3gzh n ARG 335 CO 0.00 0.00 0.00 0.16 -3.04 0.00 0.00 177.63 174.75 3gzh s ASP 336 N 0.00 3.28 0.00 2.89 3.84 -1.22 -4.64 116.67 120.82 3gzh s ASP 336 Ca 0.00 -1.33 0.20 0.00 -0.00 0.00 0.00 52.55 51.42 3gzh s ASP 336 Cb 0.00 -0.27 0.63 0.00 -1.38 0.00 0.00 42.92 41.89 3gzh s ASP 336 CO 0.00 -0.45 1.48 -0.11 -0.00 0.00 0.00 175.17 176.09 3gzh n LEU 337 N -0.82 2.09 0.00 2.11 7.94 -1.26 -4.19 117.00 122.87 3gzh n LEU 337 Ca -0.04 -0.90 0.05 0.00 -1.11 0.00 0.00 56.01 54.01 3gzh n LEU 337 Cb 0.66 -0.16 0.45 0.00 0.53 0.00 0.00 43.42 44.90 3gzh n LEU 337 CO 0.45 0.45 1.16 0.71 -1.11 0.00 0.00 177.39 179.06 3gzh h THR 338 N 2.68 1.07 -0.05 1.96 1.35 -1.97 -2.40 112.91 115.55 3gzh h THR 338 Ca 0.00 -0.17 -0.04 0.00 -0.55 0.00 0.00 66.41 65.64 3gzh h THR 338 Cb 0.59 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 3gzh h THR 338 CO 0.00 0.09 -0.16 -2.24 -0.25 0.00 0.00 175.52 172.96 3gzh h ASP 339 N 0.51 0.08 0.01 5.36 -0.00 -1.93 -3.14 116.42 117.29 3gzh h ASP 339 Ca 0.16 -0.01 0.03 0.00 -0.00 0.00 0.00 57.03 57.20 3gzh h ASP 339 Cb 0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 39.29 3gzh h ASP 339 CO -0.04 0.25 -0.18 -1.28 -0.00 0.00 0.00 179.24 177.99 3gzh h SER 340 N 0.08 -0.53 0.36 4.15 0.87 -1.74 0.13 113.55 116.86 3gzh h SER 340 Ca 0.02 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 3gzh h SER 340 Cb 0.34 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 3gzh h SER 340 CO 0.02 -0.25 -0.54 0.00 -0.53 0.00 0.00 176.83 175.54 3gzh h THR 341 N -0.30 1.37 -0.51 2.23 1.03 -1.69 -3.07 112.91 111.96 3gzh h THR 341 Ca 0.05 -1.83 -0.12 0.00 -0.01 0.00 0.00 66.41 64.50 3gzh h THR 341 Cb 0.37 1.91 -0.01 0.00 -1.07 0.00 0.00 68.15 69.35 3gzh h THR 341 CO -0.17 0.54 -0.16 0.58 -0.01 0.00 0.00 175.52 176.31 3gzh h VAL 342 N 0.15 1.27 0.00 0.00 2.07 -1.47 -2.91 116.25 115.36 3gzh h VAL 342 Ca 0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.21 3gzh h VAL 342 Cb 1.00 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3gzh h VAL 342 CO 0.08 0.46 0.00 -0.07 0.02 0.00 0.00 177.57 178.06 3gzh h LEU 343 N 0.87 0.00 -0.16 2.57 3.38 -0.88 -0.96 115.31 120.12 3gzh h LEU 343 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3gzh h LEU 343 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3gzh h LEU 343 CO 0.06 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.13 3gzh n ARG 344 N -2.35 0.04 -0.38 1.13 1.74 -1.10 -2.94 116.66 112.80 3gzh n ARG 344 Ca 0.01 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 3gzh n ARG 344 Cb 0.21 -1.58 0.33 0.00 -1.02 0.00 0.00 32.46 30.40 3gzh n ARG 344 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gzh n ASN 345 N -1.66 4.00 -0.28 0.55 3.02 -0.36 -4.52 115.26 116.01 3gzh n ASN 345 Ca 0.03 -2.02 0.03 0.00 -0.03 0.00 0.00 54.58 52.59 3gzh n ASN 345 Cb 0.17 -0.49 0.16 0.00 -0.61 0.00 0.00 39.78 39.00 3gzh n ASN 345 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3gzh h LEU 346 N 4.28 0.60 -1.18 3.41 3.38 -1.68 -1.96 115.31 122.15 3gzh h LEU 346 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3gzh h LEU 346 Cb 1.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3gzh h LEU 346 CO 0.01 0.34 -0.03 1.23 0.09 0.00 0.00 178.44 180.07 3gzh h GLY 347 N 0.72 0.00 0.67 0.83 0.00 -1.86 -3.16 103.07 100.27 3gzh h GLY 347 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 3gzh h GLY 347 CO -0.26 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.03 3gzh h VAL 348 N 0.00 0.62 -0.53 4.60 2.07 -1.66 0.66 116.25 122.01 3gzh h VAL 348 Ca -0.00 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.01 3gzh h VAL 348 Cb 0.62 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3gzh h VAL 348 CO 0.00 0.10 0.28 1.23 0.02 0.00 0.00 177.57 179.21 3gzh h GLY 349 N -0.80 0.74 1.33 2.17 0.00 -1.62 -1.64 103.07 103.25 3gzh h GLY 349 Ca -0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3gzh h GLY 349 CO 0.08 0.14 0.00 -2.22 0.00 0.00 0.00 176.54 174.54 3gzh h ILE 350 N 0.55 1.24 0.12 2.60 2.04 -1.52 -2.97 117.51 119.57 3gzh h ILE 350 Ca 0.23 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3gzh h ILE 350 Cb 0.11 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3gzh h ILE 350 CO -0.14 0.36 -0.14 1.23 0.00 0.00 0.00 178.15 179.45 3gzh h GLY 351 N 0.98 -0.28 0.61 5.37 0.00 0.11 -1.15 103.07 108.70 3gzh h GLY 351 Ca 0.15 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.72 3gzh h GLY 351 CO 0.02 -0.14 0.38 -0.97 0.00 0.00 0.00 176.54 175.83 3gzh h TYR 352 N -0.30 0.70 -0.60 5.60 0.05 -1.31 -1.42 116.97 119.68 3gzh h TYR 352 Ca 0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3gzh h TYR 352 Cb 0.30 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3gzh h TYR 352 CO -0.14 0.31 0.36 0.00 -1.05 0.00 0.00 178.16 177.64 3gzh h ALA 353 N 1.38 0.77 -0.77 3.88 0.00 -1.32 -1.56 119.26 121.64 3gzh h ALA 353 Ca 0.33 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3gzh h ALA 353 Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3gzh h ALA 353 CO -0.21 0.25 0.30 -0.07 0.00 0.00 0.00 179.25 179.52 3gzh h LEU 354 N 0.82 1.06 -0.63 0.00 3.38 -0.50 0.62 115.31 120.06 3gzh h LEU 354 Ca 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3gzh h LEU 354 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 3gzh h LEU 354 CO -0.04 0.95 0.40 0.40 0.09 0.00 0.00 178.44 180.25 3gzh h ILE 355 N 1.11 1.17 -0.56 1.22 2.04 -1.10 -2.39 117.51 118.99 3gzh h ILE 355 Ca 0.25 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3gzh h ILE 355 Cb 0.22 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 3gzh h ILE 355 CO -0.02 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.55 3gzh h ALA 356 N 1.22 0.73 -0.77 1.87 0.00 -0.55 -2.26 119.26 119.50 3gzh h ALA 356 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gzh h ALA 356 Cb -0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3gzh h ALA 356 CO -0.05 0.32 0.50 1.88 0.00 0.00 0.00 179.25 181.90 3gzh h TYR 357 N 0.77 0.95 -0.52 0.00 0.05 -0.64 -0.39 116.97 117.19 3gzh h TYR 357 Ca 0.19 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.90 3gzh h TYR 357 Cb 0.16 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 3gzh h TYR 357 CO 0.00 0.58 -0.06 1.96 -1.05 0.00 0.00 178.16 179.60 3gzh h GLN 358 N 1.01 0.95 -0.29 4.88 4.20 -1.35 -1.37 115.11 123.14 3gzh h GLN 358 Ca 0.29 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3gzh h GLN 358 Cb -0.08 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3gzh h GLN 358 CO -0.07 1.00 0.13 1.03 -0.67 0.00 0.00 178.83 180.25 3gzh h SER 359 N 0.82 0.39 -0.49 1.46 0.87 -0.98 -0.51 113.55 115.12 3gzh h SER 359 Ca 0.14 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 3gzh h SER 359 Cb 0.61 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 3gzh h SER 359 CO 0.04 0.42 0.24 0.74 -0.53 0.00 0.00 176.83 177.74 3gzh h THR 360 N 0.33 0.95 -0.71 2.23 2.02 -0.92 0.91 112.91 117.72 3gzh h THR 360 Ca 0.10 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.17 3gzh h THR 360 Cb 0.14 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3gzh h THR 360 CO -0.01 0.09 0.42 -0.07 0.37 0.00 0.00 175.52 176.32 3gzh h LEU 361 N 0.47 0.66 -0.25 2.58 3.38 -1.02 0.10 115.31 121.23 3gzh h LEU 361 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gzh h LEU 361 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3gzh h LEU 361 CO -0.16 0.44 0.16 0.50 0.09 0.00 0.00 178.44 179.47 3gzh h LYS 362 N 0.79 0.34 -0.73 1.13 3.64 -0.35 -2.35 116.57 119.03 3gzh h LYS 362 Ca 0.30 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 3gzh h LYS 362 Cb 0.12 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3gzh h LYS 362 CO -0.15 0.25 0.27 0.78 -2.27 0.00 0.00 179.45 178.33 3gzh h GLY 363 N 0.32 1.18 1.02 5.01 0.00 -0.19 -2.60 103.07 107.81 3gzh h GLY 363 Ca 0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3gzh h GLY 363 CO -0.02 0.61 0.48 -2.08 0.00 0.00 0.00 176.54 175.53 3gzh h VAL 364 N 1.07 1.25 0.00 4.60 2.07 -0.67 -2.26 116.25 122.31 3gzh h VAL 364 Ca 0.24 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3gzh h VAL 364 Cb 0.23 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3gzh h VAL 364 CO -0.02 0.28 0.00 0.77 0.02 0.00 0.00 177.57 178.62 3gzh h SER 365 N 1.20 0.00 0.17 0.57 4.64 -1.02 -1.88 113.55 117.23 3gzh h SER 365 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3gzh h SER 365 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3gzh h SER 365 CO -0.05 0.00 -0.52 0.29 -0.87 0.00 0.00 176.83 175.67 3gzh n LYS 366 N -2.54 0.60 -2.20 4.77 5.02 -0.86 -4.96 118.16 118.00 3gzh n LYS 366 Ca -0.00 -0.43 -0.41 0.00 -2.02 0.00 0.00 58.31 55.44 3gzh n LYS 366 Cb 0.15 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3gzh n LYS 366 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gzh s LEU 367 N -2.70 4.41 -0.11 -0.35 1.43 -0.71 -0.61 118.68 120.04 3gzh s LEU 367 Ca 0.17 2.41 -0.01 0.00 -1.03 0.00 0.00 54.13 55.67 3gzh s LEU 367 Cb 0.18 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.82 3gzh s LEU 367 CO 0.64 -0.55 -0.04 -1.61 0.23 0.00 0.00 176.35 175.02 3gzh s GLU 368 N -0.02 1.19 0.31 1.70 2.02 0.41 -4.90 118.70 119.41 3gzh s GLU 368 Ca 0.58 -0.19 -0.29 0.00 0.02 0.00 0.00 54.97 55.08 3gzh s GLU 368 Cb -0.37 -1.50 -0.10 0.00 0.10 0.00 0.00 34.13 32.26 3gzh s GLU 368 CO 0.38 -0.32 1.26 0.54 0.02 0.00 0.00 175.26 177.14 3gzh s VAL 369 N 1.78 2.93 -1.09 2.63 0.11 -1.26 0.05 120.40 125.55 3gzh s VAL 369 Ca 0.04 0.92 -0.09 0.00 -2.93 0.00 0.00 61.98 59.92 3gzh s VAL 369 Cb -0.13 -3.59 0.27 0.00 -1.53 0.00 0.00 36.38 31.41 3gzh s VAL 369 CO -0.07 0.21 1.08 0.21 -3.33 0.00 0.00 175.10 173.20 3gzh s ASN 370 N -0.49 7.23 0.24 3.54 3.04 0.47 -4.79 114.94 124.19 3gzh s ASN 370 Ca 0.49 -3.58 -0.06 0.00 0.04 0.00 0.00 52.86 49.74 3gzh s ASN 370 Cb -0.38 -2.19 0.24 0.00 -1.54 0.00 0.00 41.25 37.38 3gzh s ASN 370 CO 0.49 -0.29 1.90 0.03 -3.04 0.00 0.00 177.10 176.19 3gzh h ARG 371 N 6.66 1.30 -0.72 0.43 3.08 -1.93 -1.67 114.38 121.53 3gzh h ARG 371 Ca 0.18 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.17 3gzh h ARG 371 Cb 0.87 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 3gzh h ARG 371 CO 1.00 0.90 0.43 -0.44 -1.07 0.00 0.00 179.97 180.78 3gzh h ASP 372 N 1.33 0.67 -0.14 7.04 3.32 -1.97 -1.14 116.42 125.52 3gzh h ASP 372 Ca 0.35 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 3gzh h ASP 372 Cb -0.08 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3gzh h ASP 372 CO -0.07 0.44 -0.07 -0.74 -1.72 0.00 0.00 179.24 177.08 3gzh h HIS 373 N 0.80 0.35 -0.61 4.55 2.76 -1.75 -2.01 115.15 119.23 3gzh h HIS 373 Ca 0.31 -0.09 0.08 0.00 -2.20 0.00 0.00 60.37 58.48 3gzh h HIS 373 Cb 0.13 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 28.95 3gzh h HIS 373 CO -0.06 0.64 0.26 -0.07 -1.30 0.00 0.00 177.93 177.40 3gzh h LEU 374 N -0.04 0.31 -0.25 0.26 3.38 -1.02 -1.22 115.31 116.73 3gzh h LEU 374 Ca 0.03 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 3gzh h LEU 374 Cb 0.55 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3gzh h LEU 374 CO 0.02 0.19 -0.60 -0.07 0.09 0.00 0.00 178.44 178.07 3gzh h LEU 375 N 0.47 0.96 -0.64 1.67 3.38 -1.26 -2.09 115.31 117.82 3gzh h LEU 375 Ca 0.30 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3gzh h LEU 375 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3gzh h LEU 375 CO -0.27 1.35 0.29 -0.78 0.09 0.00 0.00 178.44 179.11 3gzh h ASP 376 N 0.63 0.85 -0.06 -0.43 -0.00 -1.07 -1.32 116.42 115.01 3gzh h ASP 376 Ca -0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 3gzh h ASP 376 Cb 1.21 -0.22 -0.00 0.00 -0.00 0.00 0.00 39.33 40.32 3gzh h ASP 376 CO 0.13 0.76 0.04 -0.08 -0.00 0.00 0.00 179.24 180.09 3gzh h GLU 377 N 0.88 0.08 -0.73 0.28 4.81 -1.19 -2.50 114.58 116.21 3gzh h GLU 377 Ca 0.22 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.57 3gzh h GLU 377 Cb 0.15 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.43 3gzh h GLU 377 CO -0.02 0.06 0.30 -0.07 -0.73 0.00 0.00 179.01 178.55 3gzh h LEU 378 N 0.07 0.30 0.00 1.64 3.38 -1.23 -1.03 115.31 118.44 3gzh h LEU 378 Ca 0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3gzh h LEU 378 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3gzh h LEU 378 CO -0.00 0.13 0.00 -0.67 0.09 0.00 0.00 178.44 177.99 3gzh n ASP 379 N -4.98 0.00 -0.89 -0.43 2.03 -0.51 -1.11 116.55 110.66 3gzh n ASP 379 Ca 0.13 0.19 0.08 0.00 0.52 0.00 0.00 54.79 55.71 3gzh n ASP 379 Cb 0.38 -0.33 0.23 0.00 -0.72 0.00 0.00 41.12 40.69 3gzh n ASP 379 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3gzh n HIS 380 N -1.33 0.85 -2.64 -0.67 8.25 -0.40 -4.68 115.22 114.60 3gzh n HIS 380 Ca 0.05 -0.72 -0.10 0.00 -0.26 0.00 0.00 57.72 56.69 3gzh n HIS 380 Cb 0.11 -0.21 0.03 0.00 1.12 0.00 0.00 29.99 31.04 3gzh n HIS 380 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gzh n ASN 381 N 0.02 2.14 0.34 0.41 3.02 -0.27 -4.88 115.26 116.03 3gzh n ASN 381 Ca 0.18 -2.75 0.21 0.00 -0.03 0.00 0.00 54.58 52.20 3gzh n ASN 381 Cb 0.74 -0.50 1.13 0.00 -0.61 0.00 0.00 39.78 40.54 3gzh n ASN 381 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 3gzh h TRP 382 N 2.80 0.00 0.00 3.10 4.06 -1.76 -2.58 115.95 121.56 3gzh h TRP 382 Ca -0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3gzh h TRP 382 Cb 1.19 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.35 3gzh h TRP 382 CO 0.57 0.00 -0.03 0.93 -3.56 0.00 0.00 178.44 176.34 3gzh h GLU 383 N 0.00 0.00 0.00 0.49 3.07 -1.90 -1.92 114.58 114.31 3gzh h GLU 383 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3gzh h GLU 383 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3gzh h GLU 383 CO 0.00 0.03 0.00 1.33 -1.40 0.00 0.00 179.01 178.97 3gzh n VAL 384 N -3.64 1.36 1.85 3.13 0.24 -0.97 -1.55 118.33 118.76 3gzh n VAL 384 Ca -0.03 0.47 0.16 0.00 -2.04 0.00 0.00 64.34 62.90 3gzh n VAL 384 Cb 0.13 -1.41 0.86 0.00 -1.47 0.00 0.00 33.84 31.94 3gzh n VAL 384 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3gzh n LEU 385 N -1.82 0.25 -0.32 1.34 4.77 -0.72 -3.76 117.00 116.73 3gzh n LEU 385 Ca 0.01 -0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.90 3gzh n LEU 385 Cb 0.08 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 3gzh n LEU 385 CO 0.08 0.04 1.23 0.00 -1.33 0.00 0.00 177.39 177.41 3gzh h ALA 386 N 3.99 1.11 0.58 -1.18 0.00 -1.49 -2.34 119.26 119.92 3gzh h ALA 386 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3gzh h ALA 386 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3gzh h ALA 386 CO 0.00 0.53 -0.40 1.49 0.00 0.00 0.00 179.25 180.87 3gzh h GLU 387 N 1.19 -0.91 -0.42 0.00 4.81 -1.81 -0.42 114.58 117.02 3gzh h GLU 387 Ca 0.32 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 3gzh h GLU 387 Cb -0.11 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3gzh h GLU 387 CO -0.07 -0.60 -0.03 -1.00 -0.73 0.00 0.00 179.01 176.58 3gzh h PRO 388 N -0.94 0.70 0.06 0.92 0.13 -1.79 -1.80 132.00 129.29 3gzh h PRO 388 Ca -0.07 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 64.89 3gzh h PRO 388 Cb 0.78 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 3gzh h PRO 388 CO 0.04 0.74 -0.14 0.82 -0.23 0.00 0.00 178.00 179.22 3gzh h ILE 389 N 0.65 0.66 -0.10 -3.56 2.04 -1.34 -0.82 117.51 115.03 3gzh h ILE 389 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 3gzh h ILE 389 Cb 0.45 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3gzh h ILE 389 CO 0.02 0.00 -0.12 0.06 0.00 0.00 0.00 178.15 178.11 3gzh h GLN 390 N -0.27 0.16 -0.10 2.37 -0.00 -0.91 -0.25 115.11 116.11 3gzh h GLN 390 Ca 0.03 -0.03 -0.19 0.00 -0.00 0.00 0.00 58.65 58.46 3gzh h GLN 390 Cb 0.30 -0.02 0.01 0.00 -0.00 0.00 0.00 27.48 27.77 3gzh h GLN 390 CO -0.10 0.29 -0.68 1.15 -0.00 0.00 0.00 178.83 179.49 3gzh h THR 391 N 0.15 1.33 -0.68 1.86 2.02 -1.12 -1.28 112.91 115.20 3gzh h THR 391 Ca 0.03 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 3gzh h THR 391 Cb 0.32 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 3gzh h THR 391 CO 0.02 0.60 0.40 0.58 0.37 0.00 0.00 175.52 177.49 3gzh h VAL 392 N 0.29 1.20 -0.97 3.16 2.07 -0.95 -1.87 116.25 119.18 3gzh h VAL 392 Ca -0.06 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.07 3gzh h VAL 392 Cb 1.33 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3gzh h VAL 392 CO 0.14 0.21 0.63 0.24 0.02 0.00 0.00 177.57 178.81 3gzh h MET 393 N 0.92 1.12 -0.54 1.57 2.07 -0.90 -2.16 114.93 117.01 3gzh h MET 393 Ca 0.24 -0.07 -0.01 0.00 -2.07 0.00 0.00 59.70 57.79 3gzh h MET 393 Cb -0.01 -0.25 -0.03 0.00 -1.87 0.00 0.00 31.60 29.44 3gzh h MET 393 CO -0.04 0.74 0.29 0.00 1.07 0.00 0.00 176.91 178.96 3gzh h ARG 394 N 1.15 0.76 -0.66 1.72 3.08 -0.93 -1.73 114.38 117.76 3gzh h ARG 394 Ca 0.41 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.41 3gzh h ARG 394 Cb 0.12 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 3gzh h ARG 394 CO -0.15 0.60 0.39 -0.09 -1.07 0.00 0.00 179.97 179.65 3gzh h ARG 395 N 0.72 0.73 -0.74 0.04 2.43 -0.73 -3.00 114.38 113.82 3gzh h ARG 395 Ca 0.19 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 3gzh h ARG 395 Cb 0.07 -0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 29.34 3gzh h ARG 395 CO -0.03 0.48 0.23 0.66 -1.51 0.00 0.00 179.97 179.81 3gzh n TYR 396 N -4.74 2.39 -1.35 2.20 4.02 -0.91 -4.94 117.16 113.84 3gzh n TYR 396 Ca 0.08 -1.11 -0.11 0.00 -0.01 0.00 0.00 57.90 56.75 3gzh n TYR 396 Cb 0.13 -0.66 -0.04 0.00 -0.02 0.00 0.00 39.34 38.74 3gzh n TYR 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzh n GLY 397 N -0.02 1.13 3.75 2.72 0.00 -0.85 -5.00 105.19 106.93 3gzh n GLY 397 Ca 0.39 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3gzh n GLY 397 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzh s ILE 398 N -2.40 3.40 0.29 -0.61 1.01 -0.71 -4.99 121.20 117.19 3gzh s ILE 398 Ca 0.00 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.67 3gzh s ILE 398 Cb 0.00 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 3gzh s ILE 398 CO 0.00 0.27 1.28 -1.61 0.00 0.00 0.00 174.94 174.88 3gzh s GLU 399 N -1.00 4.41 -1.29 2.79 2.02 -1.26 -4.15 118.70 120.21 3gzh s GLU 399 Ca 0.49 2.12 -0.10 0.00 0.02 0.00 0.00 54.97 57.49 3gzh s GLU 399 Cb -0.33 -3.12 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 3gzh s GLU 399 CO 0.41 -0.15 0.58 1.63 0.02 0.00 0.00 175.26 177.76 3gzh n LYS 400 N 1.33 -2.36 -0.07 1.61 4.76 -1.26 -4.88 118.16 117.29 3gzh n LYS 400 Ca 0.01 0.41 -0.11 0.00 -2.87 0.00 0.00 58.31 55.75 3gzh n LYS 400 Cb 0.42 -4.26 -0.05 0.00 -1.84 0.00 0.00 35.03 29.30 3gzh n LYS 400 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 3gzh h PRO 401 N -1.91 0.36 -0.04 1.97 0.11 -1.88 -0.80 132.00 129.81 3gzh h PRO 401 Ca -0.65 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.37 3gzh h PRO 401 Cb 1.37 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 3gzh h PRO 401 CO 0.56 0.50 0.03 -0.92 -0.21 0.00 0.00 178.00 177.96 3gzh h TYR 402 N 0.16 0.05 -0.79 0.65 5.03 -1.91 -1.75 116.97 118.41 3gzh h TYR 402 Ca 0.07 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.44 3gzh h TYR 402 Cb 0.31 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.52 3gzh h TYR 402 CO 0.02 0.04 0.47 0.93 -1.32 0.00 0.00 178.16 178.30 3gzh h GLU 403 N 0.05 0.84 -0.62 1.82 3.07 -1.92 0.13 114.58 117.95 3gzh h GLU 403 Ca 0.02 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 3gzh h GLU 403 Cb -0.00 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 3gzh h GLU 403 CO -0.00 0.55 0.15 0.87 -1.40 0.00 0.00 179.01 179.18 3gzh h LYS 404 N 0.86 0.96 0.02 2.33 1.57 -0.79 -1.70 116.57 119.83 3gzh h LYS 404 Ca 0.35 -0.21 -0.21 0.00 -1.87 0.00 0.00 60.65 58.71 3gzh h LYS 404 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3gzh h LYS 404 CO -0.18 0.86 -0.94 -0.07 -0.57 0.00 0.00 179.45 178.55 3gzh h LEU 405 N 0.92 0.23 -0.32 2.94 -0.00 -0.69 -2.32 115.31 116.08 3gzh h LEU 405 Ca 0.20 -0.20 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 3gzh h LEU 405 Cb 0.33 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 3gzh h LEU 405 CO -0.00 1.05 0.17 0.50 -0.00 0.00 0.00 178.44 180.16 3gzh h LYS 406 N 0.08 0.34 -0.57 1.13 3.11 -0.59 -0.89 116.57 119.19 3gzh h LYS 406 Ca -0.05 -0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.83 3gzh h LYS 406 Cb 1.60 -0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 32.70 3gzh h LYS 406 CO 0.14 0.23 0.28 1.49 -2.81 0.00 0.00 179.45 178.77 3gzh h GLU 407 N 0.35 0.51 -0.44 1.90 4.22 -1.27 -0.31 114.58 119.54 3gzh h GLU 407 Ca 0.13 -0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.45 3gzh h GLU 407 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3gzh h GLU 407 CO -0.08 0.34 -0.09 1.25 -2.18 0.00 0.00 179.01 178.25 3gzh h LEU 408 N 0.52 0.75 0.00 1.64 5.85 -0.99 -3.41 115.31 119.68 3gzh h LEU 408 Ca 0.26 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3gzh h LEU 408 Cb 0.21 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3gzh h LEU 408 CO -0.20 0.87 -0.95 0.35 -0.34 0.00 0.00 178.44 178.18 3gzh n THR 409 N -4.18 0.00 -2.09 1.05 -2.24 -0.38 -4.80 114.28 101.64 3gzh n THR 409 Ca 0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 3gzh n THR 409 Cb 0.35 -0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 3gzh n THR 409 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3gzh s ARG 410 N -1.94 3.85 -0.43 -0.78 3.52 -0.14 -1.54 118.95 121.48 3gzh s ARG 410 Ca 0.00 1.75 0.00 0.00 -0.13 0.00 0.00 55.73 57.35 3gzh s ARG 410 Cb 0.00 -4.03 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 3gzh s ARG 410 CO 0.00 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.67 3gzh n GLY 411 N 4.58 0.69 3.13 8.12 0.00 -1.26 -4.96 105.19 115.49 3gzh n GLY 411 Ca 0.19 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 3gzh n GLY 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzh s LYS 412 N -2.02 0.76 -0.23 1.61 1.02 -0.59 -5.13 119.74 115.16 3gzh s LYS 412 Ca 0.00 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.01 3gzh s LYS 412 Cb 0.00 -0.71 -0.04 0.00 -0.52 0.00 0.00 37.83 36.56 3gzh s LYS 412 CO 0.00 0.16 0.41 -0.98 -0.92 0.00 0.00 175.35 174.02 3gzh s ARG 413 N -1.47 4.12 -0.05 1.68 1.04 -1.26 -4.84 118.95 118.17 3gzh s ARG 413 Ca -0.03 0.19 0.01 0.00 -1.04 0.00 0.00 55.73 54.86 3gzh s ARG 413 Cb -0.09 -3.58 0.02 0.00 -2.04 0.00 0.00 34.95 29.26 3gzh s ARG 413 CO 0.01 -0.15 -0.04 0.08 -0.04 0.00 0.00 175.30 175.17 3gzh s VAL 414 N 1.65 0.50 0.21 4.99 1.01 -1.26 -5.10 120.40 122.41 3gzh s VAL 414 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.10 3gzh s VAL 414 Cb -0.15 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.72 3gzh s VAL 414 CO 0.09 0.22 0.23 -0.90 0.00 0.00 0.00 175.10 174.74 3gzh n ASP 415 N 4.14 1.18 -0.28 3.32 3.85 -1.26 -4.11 116.55 123.39 3gzh n ASP 415 Ca -0.24 -1.64 -0.01 0.00 -0.71 0.00 0.00 54.79 52.19 3gzh n ASP 415 Cb 0.51 -0.09 0.11 0.00 -1.35 0.00 0.00 41.12 40.30 3gzh n ASP 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gzh h ALA 416 N 0.52 1.06 -0.59 2.12 0.00 -1.94 0.12 119.26 120.55 3gzh h ALA 416 Ca -0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3gzh h ALA 416 Cb 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gzh h ALA 416 CO 0.17 0.25 0.05 1.49 0.00 0.00 0.00 179.25 181.22 3gzh h GLU 417 N 0.92 0.98 -0.51 0.00 4.57 -1.99 -0.42 114.58 118.14 3gzh h GLU 417 Ca 0.33 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 3gzh h GLU 417 Cb 0.10 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3gzh h GLU 417 CO -0.15 0.93 0.03 0.78 -1.18 0.00 0.00 179.01 179.43 3gzh h GLY 418 N 1.02 0.94 1.13 1.92 0.00 -1.66 -1.18 103.07 105.24 3gzh h GLY 418 Ca 0.18 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 3gzh h GLY 418 CO 0.02 0.62 -0.22 -0.33 0.00 0.00 0.00 176.54 176.62 3gzh h MET 419 N 0.74 0.99 -0.52 4.80 2.86 -0.62 -2.58 114.93 120.61 3gzh h MET 419 Ca 0.15 -0.42 -0.10 0.00 -2.06 0.00 0.00 59.70 57.26 3gzh h MET 419 Cb 0.47 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3gzh h MET 419 CO 0.02 1.10 -0.07 -0.22 1.06 0.00 0.00 176.91 178.79 3gzh h LYS 420 N 0.85 0.94 -0.09 1.72 3.64 -0.93 -1.72 116.57 120.99 3gzh h LYS 420 Ca 0.11 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 59.07 3gzh h LYS 420 Cb 0.80 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3gzh h LYS 420 CO 0.07 0.97 -0.41 1.96 -2.27 0.00 0.00 179.45 179.77 3gzh h GLN 421 N 0.85 0.20 -0.14 1.90 4.20 -1.18 0.51 115.11 121.44 3gzh h GLN 421 Ca 0.14 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 3gzh h GLN 421 Cb 0.60 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 3gzh h GLN 421 CO 0.04 0.58 -0.07 0.35 -0.67 0.00 0.00 178.83 179.07 3gzh h PHE 422 N 0.17 0.34 -0.69 2.96 3.57 -1.05 -2.94 116.94 119.30 3gzh h PHE 422 Ca 0.02 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.47 3gzh h PHE 422 Cb 0.80 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 3gzh h PHE 422 CO 0.01 0.62 0.42 0.82 -2.23 0.00 0.00 178.31 177.95 3gzh h ILE 423 N -0.03 1.05 -0.34 1.41 2.04 -1.06 -2.57 117.51 118.00 3gzh h ILE 423 Ca 0.03 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.67 3gzh h ILE 423 Cb 0.53 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3gzh h ILE 423 CO 0.02 0.14 0.23 0.44 0.00 0.00 0.00 178.15 178.99 3gzh h ASP 424 N 0.79 0.23 -0.04 1.72 3.45 -0.81 -2.07 116.42 119.69 3gzh h ASP 424 Ca 0.29 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 3gzh h ASP 424 Cb 0.09 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 3gzh h ASP 424 CO -0.14 0.16 0.00 0.61 -1.57 0.00 0.00 179.24 178.30 3gzh n GLY 425 N -1.53 -0.48 3.84 2.75 0.00 -0.97 -4.90 105.19 103.90 3gzh n GLY 425 Ca 0.04 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 3gzh n GLY 425 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzh s LEU 426 N -1.79 4.30 -1.39 0.99 1.43 -0.78 -5.00 118.68 116.44 3gzh s LEU 426 Ca 0.37 1.13 -0.09 0.00 -1.03 0.00 0.00 54.13 54.51 3gzh s LEU 426 Cb 0.18 -3.43 0.08 0.00 0.03 0.00 0.00 46.19 43.05 3gzh s LEU 426 CO 0.30 0.05 2.33 0.00 0.23 0.00 0.00 176.35 179.25 3gzh n ALA 427 N 0.59 6.37 -2.55 4.21 0.00 -1.26 -4.94 120.51 122.92 3gzh n ALA 427 Ca -0.03 -4.02 -0.25 0.00 0.00 0.00 0.00 53.44 49.13 3gzh n ALA 427 Cb 0.52 -3.06 -0.09 0.00 0.00 0.00 0.00 19.45 16.82 3gzh n ALA 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gzh s LEU 428 N -0.50 2.89 0.45 0.00 1.43 -1.26 -4.96 118.68 116.74 3gzh s LEU 428 Ca 0.52 -0.70 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 3gzh s LEU 428 Cb 0.15 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 3gzh s LEU 428 CO -0.06 0.07 1.43 -2.65 0.23 0.00 0.00 176.35 175.37 3gzh n PRO 429 N -0.24 2.22 -0.29 1.29 -0.02 -1.26 -4.79 135.00 131.91 3gzh n PRO 429 Ca -0.09 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 3gzh n PRO 429 Cb 0.57 -2.62 0.22 0.00 -0.02 0.00 0.00 33.50 31.65 3gzh n PRO 429 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3gzh h GLU 430 N 2.25 0.55 -0.21 -0.52 4.57 -1.98 -0.94 114.58 118.30 3gzh h GLU 430 Ca -0.51 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.63 3gzh h GLU 430 Cb 1.27 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 3gzh h GLU 430 CO 0.61 0.37 0.06 1.49 -1.18 0.00 0.00 179.01 180.36 3gzh h GLU 431 N 0.57 0.29 -0.11 1.92 4.81 -1.99 0.12 114.58 120.18 3gzh h GLU 431 Ca 0.45 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.42 3gzh h GLU 431 Cb 0.66 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.00 3gzh h GLU 431 CO -0.38 0.26 -0.84 0.93 -0.73 0.00 0.00 179.01 178.25 3gzh h GLU 432 N 0.29 0.74 -0.73 1.92 4.39 -1.57 -1.54 114.58 118.08 3gzh h GLU 432 Ca 0.07 -0.65 -0.02 0.00 0.34 0.00 0.00 59.36 59.11 3gzh h GLU 432 Cb 0.09 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 3gzh h GLU 432 CO -0.01 1.25 0.38 0.87 -1.16 0.00 0.00 179.01 180.35 3gzh h LYS 433 N 0.48 1.03 -0.70 2.33 1.57 -0.62 -1.05 116.57 119.62 3gzh h LYS 433 Ca -0.07 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 3gzh h LYS 433 Cb 1.47 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 3gzh h LYS 433 CO 0.17 0.78 0.16 0.00 -0.57 0.00 0.00 179.45 179.99 3gzh h ALA 434 N 1.19 0.92 -0.53 3.86 0.00 -0.73 0.53 119.26 124.49 3gzh h ALA 434 Ca 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3gzh h ALA 434 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3gzh h ALA 434 CO -0.04 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.05 3gzh h ARG 435 N 1.05 0.82 -0.39 0.00 3.08 -0.99 -1.10 114.38 116.85 3gzh h ARG 435 Ca 0.22 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 3gzh h ARG 435 Cb 0.39 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3gzh h ARG 435 CO 0.00 0.74 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.35 3gzh h LEU 436 N 0.73 0.88 -1.64 3.04 3.38 -0.98 -2.71 115.31 118.01 3gzh h LEU 436 Ca 0.17 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 3gzh h LEU 436 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3gzh h LEU 436 CO -0.01 1.11 -0.19 0.11 0.09 0.00 0.00 178.44 179.56 3gzh h LYS 437 N 0.66 0.00 0.00 1.13 1.57 -0.79 -2.54 116.57 116.60 3gzh h LYS 437 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3gzh h LYS 437 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3gzh h LYS 437 CO 0.07 0.19 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 3gzh n ALA 438 N -2.49 2.15 -1.83 3.86 0.00 -0.43 -4.89 120.51 116.89 3gzh n ALA 438 Ca -0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 3gzh n ALA 438 Cb 0.25 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 3gzh n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzh s MET 439 N -3.11 3.88 0.05 0.00 0.23 -0.96 -5.03 119.30 114.36 3gzh s MET 439 Ca 0.10 0.98 -0.02 0.00 -1.03 0.00 0.00 55.69 55.71 3gzh s MET 439 Cb 0.13 -2.12 -0.03 0.00 -1.53 0.00 0.00 34.83 31.27 3gzh s MET 439 CO 0.53 -0.33 0.01 0.95 -2.03 0.00 0.00 175.02 174.15 3gzh s THR 440 N -2.62 0.19 0.37 3.16 -4.23 -1.26 -5.02 115.64 106.23 3gzh s THR 440 Ca 0.59 -1.57 0.11 0.00 -1.18 0.00 0.00 61.69 59.64 3gzh s THR 440 Cb -0.11 -1.31 0.34 0.00 1.34 0.00 0.00 72.50 72.76 3gzh s THR 440 CO 0.32 -0.87 1.86 -0.65 -0.54 0.00 0.00 174.62 174.75 3gzh h PRO 441 N 3.29 0.58 0.00 3.99 0.11 -1.90 -0.64 132.00 137.43 3gzh h PRO 441 Ca -0.34 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 3gzh h PRO 441 Cb 1.16 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3gzh h PRO 441 CO 0.61 0.38 -0.35 0.00 -0.21 0.00 0.00 178.00 178.43 3gzh h ALA 442 N 1.61 1.02 -0.02 -0.75 0.00 -1.95 -2.81 119.26 116.36 3gzh h ALA 442 Ca 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gzh h ALA 442 Cb 0.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3gzh h ALA 442 CO -0.20 0.44 -0.24 0.27 0.00 0.00 0.00 179.25 179.52 3gzh n ASN 443 N -3.54 2.36 -3.59 0.00 2.04 -0.79 -4.66 115.26 107.06 3gzh n ASN 443 Ca -0.00 -1.68 -0.41 0.00 -0.44 0.00 0.00 54.58 52.05 3gzh n ASN 443 Cb 0.49 0.26 -0.01 0.00 -2.53 0.00 0.00 39.78 37.99 3gzh n ASN 443 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3gzh n TYR 444 N 0.54 3.11 0.00 -2.53 -0.00 -0.32 -4.50 117.16 113.47 3gzh n TYR 444 Ca 0.11 -3.00 0.01 0.00 -0.00 0.00 0.00 57.90 55.02 3gzh n TYR 444 Cb 0.49 -2.48 0.03 0.00 -0.00 0.00 0.00 39.34 37.38 3gzh n TYR 444 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 3gzh n ILE 445 N 4.39 0.70 -1.32 2.97 -5.35 -1.26 -4.02 119.36 115.46 3gzh n ILE 445 Ca 0.60 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3gzh n ILE 445 Cb 0.33 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 3gzh n ILE 445 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzh n GLY 446 N -0.16 3.14 1.22 3.28 0.00 -1.26 -2.26 105.19 109.15 3gzh n GLY 446 Ca 0.02 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3gzh n GLY 446 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3gzh n ARG 447 N 14.00 2.78 -0.21 1.61 0.63 -1.26 -4.70 116.66 129.51 3gzh n ARG 447 Ca 0.00 -2.23 -0.02 0.00 -0.92 0.00 0.00 57.85 54.68 3gzh n ARG 447 Cb 0.00 -1.61 0.05 0.00 0.45 0.00 0.00 32.46 31.35 3gzh n ARG 447 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gzh h ALA 448 N 3.98 0.29 -0.20 5.13 0.00 -1.86 -1.45 119.26 125.14 3gzh h ALA 448 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3gzh h ALA 448 Cb 1.00 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 3gzh h ALA 448 CO 0.09 -0.50 0.09 0.82 0.00 0.00 0.00 179.25 179.75 3gzh h ILE 449 N -0.06 1.15 -0.66 0.00 2.04 -1.84 -2.10 117.51 116.05 3gzh h ILE 449 Ca 0.29 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 3gzh h ILE 449 Cb 0.51 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3gzh h ILE 449 CO -0.67 0.14 0.27 0.74 0.00 0.00 0.00 178.15 178.63 3gzh h THR 450 N 0.19 1.23 -0.53 -0.27 2.02 -1.80 -1.36 112.91 112.39 3gzh h THR 450 Ca 0.07 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 3gzh h THR 450 Cb 0.14 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3gzh h THR 450 CO -0.01 0.29 0.06 0.24 0.37 0.00 0.00 175.52 176.47 3gzh h MET 451 N 0.95 0.85 -0.28 6.66 2.86 -1.11 -0.33 114.93 124.54 3gzh h MET 451 Ca 0.22 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3gzh h MET 451 Cb 0.18 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3gzh h MET 451 CO -0.02 0.82 0.16 0.28 1.06 0.00 0.00 176.91 179.20 3gzh h VAL 452 N 0.81 1.12 -0.03 -2.22 2.07 -0.94 -2.49 116.25 114.58 3gzh h VAL 452 Ca 0.16 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.38 3gzh h VAL 452 Cb 0.40 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3gzh h VAL 452 CO 0.01 0.12 0.02 0.44 0.02 0.00 0.00 177.57 178.18 3gzh h ASP 453 N 0.35 0.00 0.46 0.57 3.32 -0.71 -2.14 116.42 118.26 3gzh h ASP 453 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3gzh h ASP 453 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3gzh h ASP 453 CO -0.02 0.00 -0.26 -0.62 -1.72 0.00 0.00 179.24 176.62 3gzh n GLU 454 N -4.41 0.41 -2.13 3.56 1.02 -0.18 -4.89 120.64 114.00 3gzh n GLU 454 Ca -0.02 -0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.50 3gzh n GLU 454 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 3gzh n GLU 454 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3gzh s LEU 455 N -2.73 4.35 0.00 -4.62 2.96 -0.81 -5.08 118.68 112.75 3gzh s LEU 455 Ca 0.20 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 3gzh s LEU 455 Cb 0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.30 3gzh s LEU 455 CO 0.57 -0.72 0.00 0.29 -1.32 0.00 0.00 176.35 175.17