#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g34 h ALA 28 N 0.00 0.17 -0.87 7.33 0.00 -2.02 -2.08 119.26 121.79 3g34 h ALA 28 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3g34 h ALA 28 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3g34 h ALA 28 CO 0.00 -0.09 0.54 0.28 0.00 0.00 0.00 179.25 179.98 3g34 h VAL 29 N -0.07 1.24 -0.47 0.00 2.07 -1.96 -1.54 116.25 115.51 3g34 h VAL 29 Ca 0.03 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.09 3g34 h VAL 29 Cb 0.45 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 3g34 h VAL 29 CO 0.01 0.24 0.25 -0.61 0.02 0.00 0.00 177.57 177.48 3g34 h GLN 30 N 1.19 0.48 -0.36 1.57 5.75 -1.95 -0.69 115.11 121.09 3g34 h GLN 30 Ca 0.31 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.81 3g34 h GLN 30 Cb -0.07 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 3g34 h GLN 30 CO -0.06 0.32 0.17 1.96 -2.65 0.00 0.00 178.83 178.56 3g34 h GLN 31 N 0.49 0.34 -0.57 1.69 4.20 -0.80 -1.51 115.11 118.94 3g34 h GLN 31 Ca 0.20 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 3g34 h GLN 31 Cb 0.09 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3g34 h GLN 31 CO -0.13 0.22 0.16 0.87 -0.67 0.00 0.00 178.83 179.29 3g34 h LYS 32 N 0.35 0.90 -0.46 1.46 1.57 -0.87 -1.53 116.57 117.99 3g34 h LYS 32 Ca 0.16 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 3g34 h LYS 32 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3g34 h LYS 32 CO -0.12 0.82 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.32 3g34 h LEU 33 N 0.81 0.97 -0.62 2.94 3.38 -0.99 -0.83 115.31 120.97 3g34 h LEU 33 Ca 0.18 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3g34 h LEU 33 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3g34 h LEU 33 CO -0.00 1.14 0.37 0.00 0.09 0.00 0.00 178.44 180.04 3g34 h ALA 34 N 0.86 0.79 -0.52 1.53 0.00 -1.16 -0.11 119.26 120.64 3g34 h ALA 34 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3g34 h ALA 34 Cb 0.76 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3g34 h ALA 34 CO 0.06 0.27 0.15 0.00 0.00 0.00 0.00 179.25 179.73 3g34 h ALA 35 N 1.19 0.69 -0.39 0.00 0.00 -1.12 -0.72 119.26 118.91 3g34 h ALA 35 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g34 h ALA 35 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3g34 h ALA 35 CO -0.04 0.36 0.22 1.25 0.00 0.00 0.00 179.25 181.03 3g34 h LEU 36 N 0.72 0.48 -0.39 0.00 5.85 -0.92 -1.40 115.31 119.65 3g34 h LEU 36 Ca 0.17 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3g34 h LEU 36 Cb 0.30 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3g34 h LEU 36 CO -0.00 0.42 0.19 -0.08 -0.34 0.00 0.00 178.44 178.63 3g34 h GLU 37 N 0.50 0.38 -0.33 1.25 4.81 -0.74 -0.65 114.58 119.80 3g34 h GLU 37 Ca 0.14 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3g34 h GLU 37 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3g34 h GLU 37 CO -0.02 0.25 0.15 -0.22 -0.73 0.00 0.00 179.01 178.44 3g34 h LYS 38 N 0.39 0.32 -0.94 1.92 3.64 -0.90 -2.22 116.57 118.78 3g34 h LYS 38 Ca 0.17 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3g34 h LYS 38 Cb 0.09 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 3g34 h LYS 38 CO -0.12 0.21 0.61 0.77 -2.27 0.00 0.00 179.45 178.65 3g34 h SER 39 N 0.32 0.98 0.54 4.20 0.02 -0.92 -2.90 113.55 115.79 3g34 h SER 39 Ca 0.14 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3g34 h SER 39 Cb 0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3g34 h SER 39 CO -0.11 0.65 -0.35 0.77 -1.14 0.00 0.00 176.83 176.65 3g34 h SER 40 N 1.12 0.00 0.00 3.07 4.64 -0.53 -3.47 113.55 118.39 3g34 h SER 40 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3g34 h SER 40 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3g34 h SER 40 CO -0.14 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 3g34 n GLY 41 N -0.23 0.75 0.00 -0.77 0.00 -0.99 -4.99 105.19 98.96 3g34 n GLY 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3g34 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g34 n GLY 42 N -2.06 6.99 3.19 -0.02 0.00 -1.25 -4.57 105.19 107.47 3g34 n GLY 42 Ca 0.00 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 3g34 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g34 s ARG 43 N 1.30 3.13 -0.11 1.61 3.52 0.56 -4.82 118.95 124.14 3g34 s ARG 43 Ca 0.00 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 3g34 s ARG 43 Cb 0.00 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 3g34 s ARG 43 CO 0.00 -0.19 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.05 3g34 s LEU 44 N 1.33 3.07 -0.09 -0.88 2.96 -1.26 -1.71 118.68 122.11 3g34 s LEU 44 Ca 0.05 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3g34 s LEU 44 Cb -0.14 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.87 3g34 s LEU 44 CO -0.09 0.25 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.19 3g34 s GLY 45 N -0.13 1.02 -0.02 7.98 0.00 0.66 -4.48 107.32 112.36 3g34 s GLY 45 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.08 3g34 s GLY 45 CO 0.03 -0.00 -0.06 0.14 0.00 0.00 0.00 173.10 173.20 3g34 s VAL 46 N 0.63 0.54 -0.04 1.40 1.01 0.34 -0.21 120.40 124.07 3g34 s VAL 46 Ca -0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3g34 s VAL 46 Cb -0.16 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.76 3g34 s VAL 46 CO 0.04 0.18 0.05 0.00 0.00 0.00 0.00 175.10 175.37 3g34 s ALA 47 N 0.20 0.27 -0.11 5.51 0.00 -0.57 -0.94 121.76 126.12 3g34 s ALA 47 Ca -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.08 3g34 s ALA 47 Cb -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 3g34 s ALA 47 CO -0.00 -0.44 -0.01 -1.17 0.00 0.00 0.00 175.76 174.13 3g34 s LEU 48 N 2.03 3.46 -0.17 0.00 2.96 0.33 -0.86 118.68 126.43 3g34 s LEU 48 Ca 0.03 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 3g34 s LEU 48 Cb -0.12 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.77 3g34 s LEU 48 CO -0.03 0.30 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.49 3g34 s ILE 49 N -0.42 2.30 -0.43 6.68 1.01 0.33 -2.30 121.20 128.36 3g34 s ILE 49 Ca 0.07 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 3g34 s ILE 49 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.40 3g34 s ILE 49 CO 0.02 0.53 0.51 -0.62 0.00 0.00 0.00 174.94 175.38 3g34 s ASP 50 N 1.14 6.24 0.00 3.58 -1.08 -0.02 -0.96 116.67 125.57 3g34 s ASP 50 Ca 0.01 -0.55 0.21 0.00 -0.52 0.00 0.00 52.55 51.70 3g34 s ASP 50 Cb -0.14 -2.26 1.04 0.00 -1.46 0.00 0.00 42.92 40.11 3g34 s ASP 50 CO -0.08 -0.65 1.67 0.35 0.52 0.00 0.00 175.17 176.99 3g34 n THR 51 N 5.58 0.37 -0.10 1.71 -2.24 -0.73 -0.21 114.28 118.67 3g34 n THR 51 Ca -0.05 0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3g34 n THR 51 Cb 0.48 -0.75 0.27 0.00 -2.10 0.00 0.00 70.33 68.23 3g34 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g34 h ALA 52 N 2.97 1.40 0.00 6.98 0.00 -1.82 -3.37 119.26 125.41 3g34 h ALA 52 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g34 h ALA 52 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3g34 h ALA 52 CO 0.00 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 3g34 n ASP 53 N -4.35 0.00 -0.69 0.00 5.68 -1.10 -5.02 116.55 111.07 3g34 n ASP 53 Ca 0.04 -1.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.24 3g34 n ASP 53 Cb 0.15 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.09 3g34 n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3g34 n ASN 54 N 0.00 -5.13 -4.82 -1.12 3.02 0.71 -4.99 115.26 102.93 3g34 n ASN 54 Ca 0.00 0.22 -0.31 0.00 -0.03 0.00 0.00 54.58 54.46 3g34 n ASN 54 Cb 0.47 -3.43 0.04 0.00 -0.61 0.00 0.00 39.78 36.25 3g34 n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g34 s THR 55 N -1.99 4.02 0.03 3.41 -4.23 -1.18 -4.79 115.64 110.91 3g34 s THR 55 Ca 0.00 0.69 0.02 0.00 -1.18 0.00 0.00 61.69 61.22 3g34 s THR 55 Cb 0.00 -3.41 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 3g34 s THR 55 CO 0.00 -0.83 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.09 3g34 s GLN 56 N -4.93 0.45 -0.11 3.99 -0.21 -1.26 -0.84 119.66 116.75 3g34 s GLN 56 Ca 0.59 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 55.32 3g34 s GLN 56 Cb -0.14 -0.18 0.01 0.00 1.00 0.00 0.00 33.01 33.70 3g34 s GLN 56 CO 0.53 0.02 -0.19 0.08 -2.12 0.00 0.00 175.29 173.61 3g34 s VAL 57 N -1.30 1.76 -0.04 1.09 1.01 -0.97 -4.97 120.40 116.98 3g34 s VAL 57 Ca -0.11 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.09 3g34 s VAL 57 Cb -0.09 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 3g34 s VAL 57 CO -0.00 0.49 -0.15 -0.76 0.00 0.00 0.00 175.10 174.69 3g34 s LEU 59 N 0.69 1.86 -0.09 3.92 1.43 -1.26 -0.51 118.68 124.72 3g34 s LEU 59 Ca -0.12 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 3g34 s LEU 59 Cb -0.16 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.25 3g34 s LEU 59 CO 0.02 0.12 0.07 -0.47 0.23 0.00 0.00 176.35 176.32 3g34 s TYR 60 N 0.13 0.16 -1.58 0.29 5.04 -0.11 -4.75 117.35 116.53 3g34 s TYR 60 Ca -0.05 0.01 -0.16 0.00 -2.44 0.00 0.00 57.07 54.43 3g34 s TYR 60 Cb -0.11 -0.58 0.13 0.00 0.35 0.00 0.00 41.96 41.74 3g34 s TYR 60 CO 0.02 -0.32 0.79 0.54 -1.34 0.00 0.00 175.55 175.23 3g34 n ARG 61 N 5.28 -3.82 0.28 4.97 1.74 -1.26 -0.50 116.66 123.35 3g34 n ARG 61 Ca -0.05 0.45 0.16 0.00 -0.77 0.00 0.00 57.85 57.64 3g34 n ARG 61 Cb 0.50 -5.22 0.84 0.00 -1.02 0.00 0.00 32.46 27.56 3g34 n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3g34 h GLY 62 N -1.54 0.00 -1.38 -0.13 0.00 -1.86 -2.46 103.07 95.71 3g34 h GLY 62 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3g34 h GLY 62 CO 0.71 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.47 3g34 n ASP 63 N -3.49 2.83 -4.82 0.19 8.00 -1.26 -0.98 116.55 117.02 3g34 n ASP 63 Ca -0.02 -1.88 -0.35 0.00 0.71 0.00 0.00 54.79 53.25 3g34 n ASP 63 Cb 0.19 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 3g34 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g34 s GLU 64 N -1.02 4.21 0.24 -1.24 2.02 -0.93 -4.92 118.70 117.07 3g34 s GLU 64 Ca 0.24 0.89 -0.28 0.00 0.02 0.00 0.00 54.97 55.83 3g34 s GLU 64 Cb 0.13 -2.64 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 3g34 s GLU 64 CO 0.18 0.25 0.91 1.03 0.02 0.00 0.00 175.26 177.65 3g34 s ARG 65 N -2.45 4.76 0.05 1.61 0.52 -1.26 -4.06 118.95 118.11 3g34 s ARG 65 Ca 0.50 1.40 0.04 0.00 -0.52 0.00 0.00 55.73 57.14 3g34 s ARG 65 Cb -0.14 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 3g34 s ARG 65 CO 0.19 0.48 -0.11 -0.06 0.02 0.00 0.00 175.30 175.83 3g34 s PHE 66 N -1.26 0.95 0.07 -0.53 0.40 -0.22 -4.96 117.98 112.44 3g34 s PHE 66 Ca 0.42 -0.43 -0.31 0.00 -0.60 0.00 0.00 56.93 56.01 3g34 s PHE 66 Cb -0.24 -0.56 -0.07 0.00 0.51 0.00 0.00 43.02 42.66 3g34 s PHE 66 CO 0.30 -0.01 1.50 -2.14 0.70 0.00 0.00 175.22 175.57 3g34 s PRO 67 N -1.44 4.26 0.21 0.24 0.02 -1.26 -2.38 135.00 134.63 3g34 s PRO 67 Ca -0.04 2.15 -0.00 0.00 0.02 0.00 0.00 61.00 63.13 3g34 s PRO 67 Cb -0.09 -3.46 0.16 0.00 0.02 0.00 0.00 34.50 31.13 3g34 s PRO 67 CO 0.01 -0.60 1.51 0.52 -0.33 0.00 0.00 177.00 178.12 3g34 h MET 68 N 7.63 0.41 0.00 5.54 2.86 -1.63 -3.48 114.93 126.25 3g34 h MET 68 Ca -0.41 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 3g34 h MET 68 Cb 1.20 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.90 3g34 h MET 68 CO 0.90 0.89 0.00 0.00 1.06 0.00 0.00 176.91 179.76 3g34 n SER 70 N -0.38 0.00 0.31 0.00 7.64 -1.26 -1.90 113.62 118.02 3g34 n SER 70 Ca 0.00 0.26 0.20 0.00 1.01 0.00 0.00 58.87 60.34 3g34 n SER 70 Cb 0.00 -0.37 0.98 0.00 -1.01 0.00 0.00 64.21 63.82 3g34 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g34 h THR 71 N 0.00 0.07 0.00 0.44 1.35 -1.37 -1.59 112.91 111.81 3g34 h THR 71 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3g34 h THR 71 Cb 0.14 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3g34 h THR 71 CO 0.00 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 173.74 3g34 n SER 72 N -3.16 0.66 0.25 5.36 3.41 -0.80 -2.40 113.62 116.94 3g34 n SER 72 Ca -0.02 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 3g34 n SER 72 Cb 0.17 -0.83 0.63 0.00 -0.26 0.00 0.00 64.21 63.91 3g34 n SER 72 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3g34 h LYS 73 N 0.00 0.00 -0.46 4.33 1.57 -1.52 -2.26 116.57 118.23 3g34 h LYS 73 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g34 h LYS 73 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3g34 h LYS 73 CO 0.00 0.13 0.27 0.28 -0.57 0.00 0.00 179.45 179.56 3g34 h VAL 74 N 0.00 1.15 -0.67 0.50 2.07 -1.68 -0.48 116.25 117.13 3g34 h VAL 74 Ca -0.00 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 3g34 h VAL 74 Cb 0.26 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3g34 h VAL 74 CO 0.02 0.15 0.10 0.24 0.02 0.00 0.00 177.57 178.10 3g34 h MET 75 N 0.60 1.12 -0.26 1.57 2.86 -1.61 -0.36 114.93 118.85 3g34 h MET 75 Ca 0.16 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 3g34 h MET 75 Cb 0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3g34 h MET 75 CO -0.03 1.03 -0.06 0.00 1.06 0.00 0.00 176.91 178.90 3g34 h ALA 76 N 1.05 0.36 -0.58 6.32 0.00 -1.31 -0.39 119.26 124.69 3g34 h ALA 76 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3g34 h ALA 76 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3g34 h ALA 76 CO 0.02 0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.62 3g34 h ALA 77 N 0.77 0.76 -0.82 0.00 0.00 -1.02 -1.98 119.26 116.96 3g34 h ALA 77 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3g34 h ALA 77 Cb 0.54 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3g34 h ALA 77 CO 0.03 0.42 0.48 0.00 0.00 0.00 0.00 179.25 180.18 3g34 h ALA 78 N 1.06 1.30 -0.65 0.00 0.00 -0.95 -0.34 119.26 119.67 3g34 h ALA 78 Ca 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3g34 h ALA 78 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3g34 h ALA 78 CO -0.01 0.59 0.22 0.00 0.00 0.00 0.00 179.25 180.05 3g34 h ALA 79 N 1.39 0.85 -0.57 0.00 0.00 -0.66 0.60 119.26 120.87 3g34 h ALA 79 Ca 0.29 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3g34 h ALA 79 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3g34 h ALA 79 CO -0.05 0.51 0.03 0.28 0.00 0.00 0.00 179.25 180.01 3g34 h VAL 80 N 0.93 1.26 -0.66 0.00 2.07 -1.04 -1.51 116.25 117.30 3g34 h VAL 80 Ca 0.21 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3g34 h VAL 80 Cb 0.28 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 3g34 h VAL 80 CO -0.01 0.39 0.38 -0.07 0.02 0.00 0.00 177.57 178.29 3g34 h LEU 81 N 0.87 0.59 -0.69 2.57 3.38 -0.59 -0.54 115.31 120.90 3g34 h LEU 81 Ca 0.16 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3g34 h LEU 81 Cb 0.51 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3g34 h LEU 81 CO 0.02 0.39 0.43 0.50 0.09 0.00 0.00 178.44 179.88 3g34 h LYS 82 N 0.73 0.93 -0.86 1.13 1.63 -0.63 -1.95 116.57 117.55 3g34 h LYS 82 Ca 0.29 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 60.03 3g34 h LYS 82 Cb 0.13 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 3g34 h LYS 82 CO -0.16 0.64 0.57 1.96 -3.45 0.00 0.00 179.45 179.02 3g34 h GLN 83 N 0.94 1.09 0.00 1.90 4.20 -0.64 -1.60 115.11 121.00 3g34 h GLN 83 Ca 0.25 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3g34 h GLN 83 Cb -0.06 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.48 3g34 h GLN 83 CO -0.05 0.72 0.00 -1.13 -0.67 0.00 0.00 178.83 177.70 3g34 n SER 84 N -4.42 0.47 0.24 1.46 3.41 -0.27 -1.11 113.62 113.39 3g34 n SER 84 Ca 0.10 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.45 3g34 n SER 84 Cb 0.06 -0.73 0.59 0.00 -0.26 0.00 0.00 64.21 63.87 3g34 n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g34 h GLU 85 N 0.00 0.00 0.00 4.33 5.08 -1.02 -3.33 114.58 119.63 3g34 h GLU 85 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3g34 h GLU 85 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3g34 h GLU 85 CO 0.00 0.19 -1.14 0.25 -1.00 0.00 0.00 179.01 177.31 3g34 n THR 86 N -3.77 0.12 -3.28 1.13 -2.24 -0.78 -4.78 114.28 100.67 3g34 n THR 86 Ca -0.02 -0.09 -0.46 0.00 -2.27 0.00 0.00 64.05 61.21 3g34 n THR 86 Cb 0.30 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 3g34 n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g34 s GLN 87 N -2.08 3.66 0.50 -0.78 -0.21 -0.27 -4.95 119.66 115.53 3g34 s GLN 87 Ca -0.01 -2.45 0.22 0.00 0.02 0.00 0.00 55.36 53.14 3g34 s GLN 87 Cb 0.01 -4.50 1.32 0.00 1.00 0.00 0.00 33.01 30.84 3g34 s GLN 87 CO 0.09 -1.35 2.07 0.87 -2.12 0.00 0.00 175.29 174.86 3g34 h LYS 88 N 7.80 0.00 -0.43 2.91 1.79 -1.85 -1.55 116.57 125.24 3g34 h LYS 88 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 3g34 h LYS 88 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3g34 h LYS 88 CO 0.81 0.12 0.00 1.04 -1.08 0.00 0.00 179.45 180.35 3g34 n GLN 89 N -3.98 3.07 -0.33 3.15 3.00 -1.26 -4.69 117.38 116.34 3g34 n GLN 89 Ca -0.02 -2.47 0.09 0.00 -0.01 0.00 0.00 57.00 54.59 3g34 n GLN 89 Cb 0.21 -1.57 0.29 0.00 0.00 0.00 0.00 30.24 29.18 3g34 n GLN 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3g34 h LEU 90 N 2.65 0.83 -1.32 1.08 5.85 -1.60 -1.04 115.31 121.76 3g34 h LEU 90 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3g34 h LEU 90 Cb 1.08 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3g34 h LEU 90 CO 0.10 0.42 0.00 -0.07 -0.34 0.00 0.00 178.44 178.55 3g34 h LEU 91 N 0.87 0.00 -0.39 2.25 3.38 -1.84 -1.80 115.31 117.79 3g34 h LEU 91 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3g34 h LEU 91 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3g34 h LEU 91 CO -0.26 0.00 -0.29 0.59 0.09 0.00 0.00 178.44 178.57 3g34 n ASN 92 N -2.64 0.90 -4.68 -0.43 3.02 -0.40 -1.12 115.26 109.92 3g34 n ASN 92 Ca 0.01 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 3g34 n ASN 92 Cb 0.22 0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 3g34 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3g34 s GLN 93 N -2.59 4.21 0.35 3.52 0.74 -0.68 -4.78 119.66 120.43 3g34 s GLN 93 Ca 0.22 2.19 -0.27 0.00 0.05 0.00 0.00 55.36 57.55 3g34 s GLN 93 Cb 0.19 -3.77 -0.09 0.00 1.10 0.00 0.00 33.01 30.44 3g34 s GLN 93 CO 0.55 -0.75 1.19 -2.14 -0.55 0.00 0.00 175.29 173.59 3g34 s PRO 94 N 3.22 4.28 -0.07 1.67 0.02 -1.26 -2.08 135.00 140.77 3g34 s PRO 94 Ca 0.71 1.94 0.03 0.00 0.02 0.00 0.00 61.00 63.70 3g34 s PRO 94 Cb -0.35 -2.91 0.01 0.00 0.02 0.00 0.00 34.50 31.27 3g34 s PRO 94 CO 0.30 -0.16 -0.15 0.08 -0.33 0.00 0.00 177.00 176.74 3g34 s VAL 95 N -1.28 1.33 0.19 3.83 1.01 0.94 -4.94 120.40 121.49 3g34 s VAL 95 Ca 0.52 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 3g34 s VAL 95 Cb -0.34 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 3g34 s VAL 95 CO 0.43 0.40 1.29 -1.61 0.00 0.00 0.00 175.10 175.61 3g34 s GLU 96 N 0.58 4.41 -0.30 2.72 2.02 -1.26 -1.36 118.70 125.51 3g34 s GLU 96 Ca -0.15 2.01 -0.05 0.00 0.02 0.00 0.00 54.97 56.79 3g34 s GLU 96 Cb -0.16 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 30.88 3g34 s GLU 96 CO 0.05 -0.23 0.05 0.42 0.02 0.00 0.00 175.26 175.57 3g34 s ILE 97 N 0.14 3.64 0.11 -1.63 -1.09 -0.26 -4.94 121.20 117.18 3g34 s ILE 97 Ca 0.56 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 3g34 s ILE 97 Cb -0.36 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 3g34 s ILE 97 CO 0.37 0.03 0.21 -0.54 -1.23 0.00 0.00 174.94 173.78 3g34 s LYS 98 N 1.43 3.28 0.32 2.79 1.02 -1.26 -0.09 119.74 127.23 3g34 s LYS 98 Ca 0.01 -0.60 0.09 0.00 0.02 0.00 0.00 55.97 55.48 3g34 s LYS 98 Cb -0.18 -2.91 0.82 0.00 -0.52 0.00 0.00 37.83 35.05 3g34 s LYS 98 CO 0.01 0.55 1.78 -1.35 -0.92 0.00 0.00 175.35 175.42 3g34 h PRO 99 N 2.66 0.66 0.00 -1.68 0.11 -1.98 0.26 132.00 132.03 3g34 h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g34 h PRO 99 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3g34 h PRO 99 CO 0.70 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 3g34 h ALA 100 N 1.65 1.00 0.00 -0.75 0.00 -2.04 -2.78 119.26 116.35 3g34 h ALA 100 Ca 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 3g34 h ALA 100 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3g34 h ALA 100 CO -0.37 0.00 -0.23 -0.44 0.00 0.00 0.00 179.25 178.21 3g34 h ASP 101 N 0.00 0.00 -2.92 0.00 3.32 -1.33 -3.45 116.42 112.04 3g34 h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3g34 h ASP 101 Cb 0.35 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.93 3g34 h ASP 101 CO 0.00 0.23 0.81 -0.76 -1.72 0.00 0.00 179.24 177.81 3g34 s LEU 102 N -6.51 4.37 0.00 1.55 1.43 -1.05 -4.80 118.68 113.67 3g34 s LEU 102 Ca 0.03 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 3g34 s LEU 102 Cb 0.08 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3g34 s LEU 102 CO 0.67 -0.75 0.00 1.33 0.23 0.00 0.00 176.35 177.83 3g34 n VAL 103 N 3.89 0.00 1.06 -1.59 0.24 -1.26 -5.04 118.33 115.63 3g34 n VAL 103 Ca 0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 3g34 n VAL 103 Cb 0.40 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.86 3g34 n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3g34 n ASN 104 N 0.00 2.06 -3.16 -1.34 6.94 -1.26 -4.75 115.26 113.74 3g34 n ASN 104 Ca 0.00 -1.53 0.03 0.00 -0.02 0.00 0.00 54.58 53.07 3g34 n ASN 104 Cb 0.00 0.32 -0.00 0.00 -2.36 0.00 0.00 39.78 37.73 3g34 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g34 s TYR 105 N -2.37 -1.79 -0.38 -2.53 6.14 -1.26 -5.07 117.35 110.09 3g34 s TYR 105 Ca 0.22 0.82 0.13 0.00 0.64 0.00 0.00 57.07 58.88 3g34 s TYR 105 Cb 0.19 0.31 0.41 0.00 0.42 0.00 0.00 41.96 43.29 3g34 s TYR 105 CO 0.50 -1.10 0.92 0.09 0.64 0.00 0.00 175.55 176.60 3g34 n ASN 106 N 5.10 2.12 0.22 4.32 3.02 -1.26 -0.55 115.26 128.24 3g34 n ASN 106 Ca 0.07 -3.06 0.07 0.00 -0.03 0.00 0.00 54.58 51.63 3g34 n ASN 106 Cb 0.55 -0.55 0.60 0.00 -0.61 0.00 0.00 39.78 39.78 3g34 n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g34 h PRO 107 N 2.93 0.07 0.01 3.52 0.13 -1.93 -2.00 132.00 134.73 3g34 h PRO 107 Ca 0.04 -0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.77 3g34 h PRO 107 Cb 1.01 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 3g34 h PRO 107 CO 0.59 0.06 -2.20 -0.89 -0.23 0.00 0.00 178.00 175.33 3g34 n ILE 108 N -4.52 1.54 0.14 -3.56 2.08 -1.26 -4.57 119.36 109.21 3g34 n ILE 108 Ca -0.02 -0.33 0.05 0.00 0.56 0.00 0.00 62.75 63.00 3g34 n ILE 108 Cb 0.10 -1.86 0.49 0.00 -0.75 0.00 0.00 39.64 37.62 3g34 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g34 h ALA 109 N -0.70 1.74 0.00 -1.39 0.00 -1.94 -1.99 119.26 114.98 3g34 h ALA 109 Ca -0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 3g34 h ALA 109 Cb 1.60 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3g34 h ALA 109 CO -0.31 0.20 -0.05 1.05 0.00 0.00 0.00 179.25 180.14 3g34 h GLU 110 N 0.22 0.00 0.00 0.00 4.11 -1.61 -0.64 114.58 116.67 3g34 h GLU 110 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 3g34 h GLU 110 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3g34 h GLU 110 CO -0.00 0.05 0.00 0.87 0.07 0.00 0.00 179.01 180.00 3g34 h LYS 111 N 0.00 0.00 -0.14 1.06 1.79 -1.61 -3.28 116.57 114.39 3g34 h LYS 111 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3g34 h LYS 111 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 3g34 h LYS 111 CO 0.01 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.10 3g34 n HIS 112 N -2.68 0.23 -1.69 -1.35 8.25 -0.27 -5.02 115.22 112.69 3g34 n HIS 112 Ca 0.03 -0.58 -0.42 0.00 -0.26 0.00 0.00 57.72 56.49 3g34 n HIS 112 Cb 0.36 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3g34 n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3g34 n VAL 113 N -0.25 2.20 -1.75 1.59 0.31 -1.08 -1.11 118.33 118.24 3g34 n VAL 113 Ca 0.07 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.74 3g34 n VAL 113 Cb 0.40 -1.54 -0.05 0.00 -0.91 0.00 0.00 33.84 31.74 3g34 n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3g34 n ASN 114 N 0.58 -4.97 0.00 4.52 3.02 0.87 -4.93 115.26 114.34 3g34 n ASN 114 Ca 0.06 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 3g34 n ASN 114 Cb 0.37 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 3g34 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g34 n GLY 115 N -0.96 4.93 3.20 7.41 0.00 -0.26 -5.01 105.19 114.49 3g34 n GLY 115 Ca -0.18 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 3g34 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g34 s THR 116 N -0.20 0.88 0.04 2.61 -4.23 -1.25 -1.10 115.64 112.40 3g34 s THR 116 Ca 0.00 -1.93 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 3g34 s THR 116 Cb 0.00 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.14 3g34 s THR 116 CO 0.00 -0.79 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.15 3g34 s MET 117 N -3.65 0.68 0.67 3.99 -1.94 -0.47 -4.90 119.30 113.69 3g34 s MET 117 Ca 0.12 -0.71 -0.11 0.00 -1.71 0.00 0.00 55.69 53.28 3g34 s MET 117 Cb 0.03 -0.59 -0.01 0.00 2.01 0.00 0.00 34.83 36.27 3g34 s MET 117 CO -0.02 0.14 1.06 0.95 -0.01 0.00 0.00 175.02 177.13 3g34 s THR 118 N -1.03 4.11 0.44 2.05 -4.23 -1.26 -0.04 115.64 115.67 3g34 s THR 118 Ca -0.04 0.68 0.11 0.00 -1.18 0.00 0.00 61.69 61.27 3g34 s THR 118 Cb -0.08 -3.64 0.24 0.00 1.34 0.00 0.00 72.50 70.36 3g34 s THR 118 CO 0.01 -0.89 2.05 -0.07 -0.54 0.00 0.00 174.62 175.17 3g34 h LEU 119 N -0.53 0.24 -0.38 4.79 3.38 -1.29 0.95 115.31 122.47 3g34 h LEU 119 Ca -0.44 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 3g34 h LEU 119 Cb 1.22 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3g34 h LEU 119 CO 0.62 0.24 0.13 0.00 0.09 0.00 0.00 178.44 179.52 3g34 h ALA 120 N 1.80 0.49 -0.62 1.53 0.00 -1.42 -0.17 119.26 120.87 3g34 h ALA 120 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3g34 h ALA 120 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3g34 h ALA 120 CO -0.01 0.12 0.12 0.93 0.00 0.00 0.00 179.25 180.41 3g34 h GLU 121 N 0.47 1.00 -0.66 0.00 5.08 -1.56 -0.37 114.58 118.54 3g34 h GLU 121 Ca 0.12 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 3g34 h GLU 121 Cb 0.22 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3g34 h GLU 121 CO -0.01 0.91 0.08 -0.07 -1.00 0.00 0.00 179.01 178.92 3g34 h LEU 122 N 0.95 1.07 -0.30 1.33 3.38 -0.73 -0.20 115.31 120.80 3g34 h LEU 122 Ca 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3g34 h LEU 122 Cb 0.39 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3g34 h LEU 122 CO 0.01 1.08 0.12 0.28 0.09 0.00 0.00 178.44 180.01 3g34 h SER 123 N 1.02 0.42 -0.66 -0.43 0.02 -0.60 -0.09 113.55 113.24 3g34 h SER 123 Ca 0.20 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3g34 h SER 123 Cb 0.48 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 3g34 h SER 123 CO 0.02 0.48 0.29 0.00 -1.14 0.00 0.00 176.83 176.47 3g34 h ALA 124 N 0.96 0.85 -0.39 3.77 0.00 -0.99 -0.79 119.26 122.68 3g34 h ALA 124 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3g34 h ALA 124 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3g34 h ALA 124 CO -0.01 0.45 0.15 0.00 0.00 0.00 0.00 179.25 179.84 3g34 h ALA 125 N 1.13 0.50 0.03 0.00 0.00 -0.85 0.17 119.26 120.25 3g34 h ALA 125 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g34 h ALA 125 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3g34 h ALA 125 CO -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 179.25 179.32 3g34 h ALA 126 N 1.00 -0.05 -0.07 0.00 0.00 -0.87 -2.01 119.26 117.26 3g34 h ALA 126 Ca 0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3g34 h ALA 126 Cb 0.20 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3g34 h ALA 126 CO -0.01 -0.51 -0.44 -0.07 0.00 0.00 0.00 179.25 178.23 3g34 h LEU 127 N -0.08 0.51 0.00 0.00 3.38 -1.02 -1.38 115.31 116.72 3g34 h LEU 127 Ca -0.00 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 3g34 h LEU 127 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3g34 h LEU 127 CO 0.01 1.09 -1.22 0.00 0.09 0.00 0.00 178.44 178.41 3g34 n GLN 128 N -4.31 0.61 0.00 1.13 6.02 0.59 -4.23 117.38 117.19 3g34 n GLN 128 Ca -0.08 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3g34 n GLN 128 Cb 0.57 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 30.03 3g34 n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3g34 n TYR 129 N -2.72 0.00 -3.26 1.08 4.02 -0.80 -1.53 117.16 113.95 3g34 n TYR 129 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.63 3g34 n TYR 129 Cb 0.65 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.03 3g34 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g34 n SER 130 N -0.52 -6.05 -4.66 7.72 2.88 -0.52 -4.90 113.62 107.58 3g34 n SER 130 Ca 0.00 -0.39 -0.43 0.00 -1.33 0.00 0.00 58.87 56.72 3g34 n SER 130 Cb 0.01 -4.77 -0.02 0.00 -0.75 0.00 0.00 64.21 58.68 3g34 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g34 s ASP 131 N -3.02 6.78 0.16 -3.46 -1.08 -0.92 -4.90 116.67 110.23 3g34 s ASP 131 Ca 0.42 2.00 0.05 0.00 -0.52 0.00 0.00 52.55 54.50 3g34 s ASP 131 Cb -0.19 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.72 3g34 s ASP 131 CO 0.52 -0.86 1.38 0.78 0.52 0.00 0.00 175.17 177.51 3g34 h ASN 132 N 9.01 0.13 -0.56 -0.34 2.35 -1.18 -2.21 115.58 122.79 3g34 h ASN 132 Ca -0.34 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.25 3g34 h ASN 132 Cb 1.15 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 3g34 h ASN 132 CO 0.96 0.95 0.16 0.74 -1.65 0.00 0.00 177.43 178.59 3g34 h THR 133 N 0.05 1.24 -0.54 2.81 2.02 -1.87 -1.98 112.91 114.64 3g34 h THR 133 Ca -0.03 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3g34 h THR 133 Cb 1.54 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 3g34 h THR 133 CO 0.13 0.31 0.35 0.00 0.37 0.00 0.00 175.52 176.68 3g34 h ALA 134 N 1.03 0.68 -0.61 6.16 0.00 -1.85 -1.76 119.26 122.91 3g34 h ALA 134 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3g34 h ALA 134 Cb 0.30 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3g34 h ALA 134 CO -0.00 0.13 0.30 1.98 0.00 0.00 0.00 179.25 181.66 3g34 h MET 135 N 0.73 0.54 -0.47 0.00 -1.53 -1.24 -1.71 114.93 111.25 3g34 h MET 135 Ca 0.20 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.43 3g34 h MET 135 Cb -0.08 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 30.83 3g34 h MET 135 CO -0.04 0.36 0.31 -0.91 0.14 0.00 0.00 176.91 176.77 3g34 h ASN 136 N 0.56 0.53 -0.33 1.39 2.35 -0.57 0.11 115.58 119.62 3g34 h ASN 136 Ca 0.29 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 3g34 h ASN 136 Cb 0.24 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3g34 h ASN 136 CO -0.22 0.38 -0.20 0.11 -1.65 0.00 0.00 177.43 175.85 3g34 h LYS 137 N 0.62 0.80 -0.33 0.81 1.79 -0.53 -0.84 116.57 118.89 3g34 h LYS 137 Ca 0.17 -0.31 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 3g34 h LYS 137 Cb -0.05 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 3g34 h LYS 137 CO -0.04 0.93 0.10 -0.07 -1.08 0.00 0.00 179.45 179.29 3g34 h LEU 138 N 0.70 0.48 -0.48 2.94 3.38 -0.43 -1.05 115.31 120.86 3g34 h LEU 138 Ca 0.10 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3g34 h LEU 138 Cb 0.71 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3g34 h LEU 138 CO 0.05 0.56 0.25 0.40 0.09 0.00 0.00 178.44 179.80 3g34 h ILE 139 N 0.37 0.98 -0.75 1.22 2.04 -0.89 -2.28 117.51 118.20 3g34 h ILE 139 Ca 0.11 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 3g34 h ILE 139 Cb 0.25 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3g34 h ILE 139 CO -0.00 0.09 0.28 0.00 0.00 0.00 0.00 178.15 178.52 3g34 h ALA 140 N 1.25 0.98 -0.66 1.87 0.00 -1.01 -0.11 119.26 121.57 3g34 h ALA 140 Ca 0.21 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3g34 h ALA 140 Cb 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3g34 h ALA 140 CO -0.13 0.62 0.44 0.37 0.00 0.00 0.00 179.25 180.55 3g34 h GLN 141 N 1.09 0.53 -0.08 0.00 5.75 -0.78 -1.27 115.11 120.35 3g34 h GLN 141 Ca 0.25 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3g34 h GLN 141 Cb 0.25 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.68 3g34 h GLN 141 CO -0.02 0.35 0.00 1.28 -2.65 0.00 0.00 178.83 177.79 3g34 n LEU 142 N -4.48 1.35 0.00 -2.39 4.77 -0.74 -4.91 117.00 110.60 3g34 n LEU 142 Ca 0.11 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 3g34 n LEU 142 Cb 0.33 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3g34 n LEU 142 CO 0.33 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3g34 n GLY 143 N 1.12 0.60 0.00 -0.72 0.00 -0.48 -4.02 105.19 101.69 3g34 n GLY 143 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3g34 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g34 n GLY 144 N -2.68 1.99 0.38 -0.02 0.00 -0.13 -4.62 105.19 100.10 3g34 n GLY 144 Ca 0.00 -2.14 0.14 0.00 0.00 0.00 0.00 46.02 44.02 3g34 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g34 h PRO 145 N 0.00 0.53 0.00 1.61 0.11 -1.85 0.74 132.00 133.15 3g34 h PRO 145 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3g34 h PRO 145 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 3g34 h PRO 145 CO 0.00 0.35 -0.00 0.78 -0.21 0.00 0.00 178.00 178.92 3g34 h GLY 146 N 0.55 0.00 1.50 -0.55 0.00 -1.87 -1.50 103.07 101.20 3g34 h GLY 146 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.63 3g34 h GLY 146 CO -0.16 0.00 -0.27 -1.33 0.00 0.00 0.00 176.54 174.78 3g34 h GLY 147 N 0.01 0.62 0.87 4.60 0.00 -0.98 0.95 103.07 109.14 3g34 h GLY 147 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 3g34 h GLY 147 CO 0.00 0.48 -0.05 -2.08 0.00 0.00 0.00 176.54 174.89 3g34 h VAL 148 N 0.49 1.28 -0.88 4.60 2.07 -1.29 -2.38 116.25 120.14 3g34 h VAL 148 Ca 0.07 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.53 3g34 h VAL 148 Cb 0.73 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 3g34 h VAL 148 CO 0.06 0.34 0.57 0.74 0.02 0.00 0.00 177.57 179.29 3g34 h THR 149 N 0.29 1.23 -1.01 2.57 2.02 -1.26 -1.89 112.91 114.86 3g34 h THR 149 Ca 0.07 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.83 3g34 h THR 149 Cb 0.52 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 3g34 h THR 149 CO 0.02 0.23 0.66 0.00 0.37 0.00 0.00 175.52 176.81 3g34 h ALA 150 N 1.31 1.31 -0.48 6.16 0.00 -0.71 -0.93 119.26 125.93 3g34 h ALA 150 Ca 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3g34 h ALA 150 Cb -0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.27 3g34 h ALA 150 CO -0.07 0.61 0.18 0.35 0.00 0.00 0.00 179.25 180.33 3g34 h PHE 151 N 1.32 0.74 -0.43 0.00 3.57 -0.90 -0.70 116.94 120.55 3g34 h PHE 151 Ca 0.39 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.90 3g34 h PHE 151 Cb -0.08 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.38 3g34 h PHE 151 CO -0.00 0.63 0.04 0.00 -2.23 0.00 0.00 178.31 176.76 3g34 h ALA 152 N 1.03 0.43 -0.73 2.41 0.00 -0.64 -1.02 119.26 120.74 3g34 h ALA 152 Ca 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3g34 h ALA 152 Cb 0.22 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3g34 h ALA 152 CO -0.01 -0.36 0.40 0.00 0.00 0.00 0.00 179.25 179.28 3g34 h ARG 153 N 0.16 1.01 0.00 0.00 2.47 -0.90 -0.03 114.38 117.09 3g34 h ARG 153 Ca 0.21 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 3g34 h ARG 153 Cb 0.29 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3g34 h ARG 153 CO -0.32 0.74 -0.09 0.00 0.56 0.00 0.00 179.97 180.86 3g34 h ALA 154 N 1.42 1.21 -0.58 0.04 0.00 0.17 -2.00 119.26 119.53 3g34 h ALA 154 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3g34 h ALA 154 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g34 h ALA 154 CO -0.04 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.76 3g34 n ILE 155 N -3.51 1.13 -0.35 0.00 -5.35 -0.82 -4.96 119.36 105.49 3g34 n ILE 155 Ca -0.02 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 3g34 n ILE 155 Cb 0.23 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 3g34 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g34 n GLY 156 N 1.13 0.82 3.47 3.28 0.00 -0.75 -5.03 105.19 108.11 3g34 n GLY 156 Ca 0.20 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3g34 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g34 s ASP 157 N -2.03 6.24 0.00 1.61 -1.08 -0.07 -4.90 116.67 116.45 3g34 s ASP 157 Ca 0.00 -0.75 0.22 0.00 -0.52 0.00 0.00 52.55 51.50 3g34 s ASP 157 Cb 0.00 -2.29 0.53 0.00 -1.46 0.00 0.00 42.92 39.70 3g34 s ASP 157 CO 0.00 -0.83 1.45 -0.62 0.52 0.00 0.00 175.17 175.69 3g34 n GLU 158 N 6.12 2.21 -0.09 4.34 1.02 -1.26 -3.09 120.64 129.89 3g34 n GLU 158 Ca -0.05 -1.82 -0.16 0.00 -0.02 0.00 0.00 57.16 55.10 3g34 n GLU 158 Cb 0.46 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 3g34 n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g34 n THR 159 N 1.05 0.95 -1.62 2.62 -1.04 -1.26 -5.00 114.28 109.99 3g34 n THR 159 Ca 0.18 -0.28 -0.46 0.00 -2.04 0.00 0.00 64.05 61.45 3g34 n THR 159 Cb 0.50 -1.51 -0.02 0.00 -1.82 0.00 0.00 70.33 67.48 3g34 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3g34 n PHE 160 N -3.50 1.62 -3.76 -1.42 -0.00 -1.26 -4.74 117.46 104.40 3g34 n PHE 160 Ca -0.33 0.61 -0.14 0.00 -0.00 0.00 0.00 57.45 57.60 3g34 n PHE 160 Cb 0.77 -2.33 -0.15 0.00 -0.00 0.00 0.00 39.48 37.77 3g34 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3g34 s ARG 161 N -0.96 0.05 -0.16 -4.13 1.70 -0.89 -4.93 118.95 109.63 3g34 s ARG 161 Ca 0.65 0.30 -0.03 0.00 -0.47 0.00 0.00 55.73 56.18 3g34 s ARG 161 Cb -0.72 -0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 33.45 3g34 s ARG 161 CO 0.55 -0.16 -0.05 -1.17 -1.08 0.00 0.00 175.30 173.39 3g34 s LEU 162 N 1.10 3.11 -0.02 -1.89 2.96 -1.26 -2.85 118.68 119.83 3g34 s LEU 162 Ca -0.09 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3g34 s LEU 162 Cb -0.12 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 3g34 s LEU 162 CO -0.05 0.13 0.01 0.47 -1.32 0.00 0.00 176.35 175.59 3g34 n ASP 163 N 3.76 4.57 -4.35 3.68 8.00 -1.26 -3.98 116.55 126.97 3g34 n ASP 163 Ca -0.18 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.15 3g34 n ASP 163 Cb 0.52 0.56 -0.10 0.00 -0.02 0.00 0.00 41.12 42.08 3g34 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3g34 s ARG 164 N -2.04 1.37 0.80 -1.24 0.52 -1.26 -4.80 118.95 112.30 3g34 s ARG 164 Ca -0.01 -1.69 -0.04 0.00 -0.52 0.00 0.00 55.73 53.47 3g34 s ARG 164 Cb 0.01 -0.72 0.16 0.00 0.52 0.00 0.00 34.95 34.92 3g34 s ARG 164 CO 0.07 -0.07 1.09 0.95 0.02 0.00 0.00 175.30 177.37 3g34 s THR 165 N -3.34 2.03 0.28 0.02 -4.23 -1.26 -4.66 115.64 104.48 3g34 s THR 165 Ca 0.28 -0.48 -0.29 0.00 -1.18 0.00 0.00 61.69 60.03 3g34 s THR 165 Cb 0.05 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 3g34 s THR 165 CO 0.09 0.00 1.01 -1.61 -0.54 0.00 0.00 174.62 173.57 3g34 s GLU 166 N -5.35 4.68 0.00 3.99 0.41 -1.26 -1.42 118.70 119.75 3g34 s GLU 166 Ca 0.70 1.58 0.25 0.00 -0.41 0.00 0.00 54.97 57.08 3g34 s GLU 166 Cb -0.04 -3.12 0.45 0.00 -1.78 0.00 0.00 34.13 29.65 3g34 s GLU 166 CO 0.47 0.32 1.38 -0.35 -0.49 0.00 0.00 175.26 176.59 3g34 n PRO 167 N 1.12 1.30 0.21 0.39 -0.04 -1.26 -4.92 135.00 131.79 3g34 n PRO 167 Ca -0.01 -0.94 0.15 0.00 -0.04 0.00 0.00 63.50 62.66 3g34 n PRO 167 Cb 0.47 -1.48 0.63 0.00 -0.04 0.00 0.00 33.50 33.07 3g34 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g34 h THR 168 N 2.30 0.00 0.00 0.52 1.35 -1.86 -2.35 112.91 112.86 3g34 h THR 168 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3g34 h THR 168 Cb 0.66 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3g34 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3g34 n LEU 169 N -2.66 0.00 -1.26 3.87 -0.00 -0.51 -2.57 117.00 113.87 3g34 n LEU 169 Ca 0.01 0.47 0.11 0.00 -0.00 0.00 0.00 56.01 56.60 3g34 n LEU 169 Cb 0.24 -0.47 0.30 0.00 -0.00 0.00 0.00 43.42 43.50 3g34 n LEU 169 CO 0.22 -0.37 0.76 0.59 -0.00 0.00 0.00 177.39 178.59 3g34 n ASN 170 N -1.47 3.67 0.22 1.45 3.02 -0.89 -4.52 115.26 116.75 3g34 n ASN 170 Ca 0.02 -2.00 0.06 0.00 -0.03 0.00 0.00 54.58 52.63 3g34 n ASN 170 Cb 0.07 -0.44 0.52 0.00 -0.61 0.00 0.00 39.78 39.31 3g34 n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3g34 h THR 171 N 4.07 1.10 -5.95 3.41 1.35 -1.72 -2.14 112.91 113.04 3g34 h THR 171 Ca 0.00 -0.48 -0.45 0.00 -0.55 0.00 0.00 66.41 64.93 3g34 h THR 171 Cb 0.93 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 3g34 h THR 171 CO 0.00 0.14 -0.71 0.00 -0.25 0.00 0.00 175.52 174.71 3g34 n ALA 172 N -2.51 -1.21 -2.22 6.62 0.00 -1.26 -4.49 120.51 115.43 3g34 n ALA 172 Ca -0.02 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 3g34 n ALA 172 Cb 0.21 -4.27 -0.03 0.00 0.00 0.00 0.00 19.45 15.36 3g34 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g34 s ILE 173 N -3.23 3.51 0.16 0.00 1.01 -1.26 -4.72 121.20 116.67 3g34 s ILE 173 Ca 0.59 1.05 -0.34 0.00 0.00 0.00 0.00 60.65 61.95 3g34 s ILE 173 Cb -0.29 -3.67 -0.14 0.00 0.01 0.00 0.00 42.46 38.36 3g34 s ILE 173 CO 0.72 0.06 1.51 -2.65 0.00 0.00 0.00 174.94 174.58 3g34 n PRO 174 N 4.29 1.96 0.00 2.79 -0.02 -1.26 -1.57 135.00 141.19 3g34 n PRO 174 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3g34 n PRO 174 Cb 0.43 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3g34 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g34 n GLY 175 N 3.07 2.17 3.65 -1.23 0.00 -1.26 -5.02 105.19 106.56 3g34 n GLY 175 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3g34 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g34 s ASP 176 N -2.51 6.98 0.05 1.61 -1.08 -0.61 -4.93 116.67 116.19 3g34 s ASP 176 Ca 0.00 1.19 0.27 0.00 -0.52 0.00 0.00 52.55 53.49 3g34 s ASP 176 Cb 0.00 -2.51 1.08 0.00 -1.46 0.00 0.00 42.92 40.02 3g34 s ASP 176 CO 0.00 -0.69 1.84 -0.81 0.52 0.00 0.00 175.17 176.04 3g34 n PRO 177 N 6.38 0.06 -1.83 4.34 -0.04 -1.26 -4.86 135.00 137.80 3g34 n PRO 177 Ca 0.10 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 3g34 n PRO 177 Cb 0.47 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 3g34 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g34 s ARG 178 N -3.03 4.14 -1.35 0.54 0.52 -1.26 -3.10 118.95 115.40 3g34 s ARG 178 Ca 0.12 2.53 -0.09 0.00 -0.52 0.00 0.00 55.73 57.77 3g34 s ARG 178 Cb 0.16 -3.01 0.01 0.00 0.52 0.00 0.00 34.95 32.63 3g34 s ARG 178 CO 0.51 -0.55 1.18 -0.25 0.02 0.00 0.00 175.30 176.22 3g34 n ASP 179 N 1.45 -6.22 -4.44 0.23 8.00 -1.15 -4.90 116.55 109.52 3g34 n ASP 179 Ca 0.05 -0.54 -0.22 0.00 0.71 0.00 0.00 54.79 54.78 3g34 n ASP 179 Cb 0.39 -5.04 -0.10 0.00 -0.02 0.00 0.00 41.12 36.35 3g34 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g34 s THR 180 N -3.32 1.96 0.36 -3.53 -4.23 -1.13 -1.64 115.64 104.11 3g34 s THR 180 Ca 0.57 -2.22 -0.04 0.00 -1.18 0.00 0.00 61.69 58.82 3g34 s THR 180 Cb -0.25 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.25 3g34 s THR 180 CO 0.73 -0.37 0.53 1.07 -0.54 0.00 0.00 174.62 176.04 3g34 n THR 181 N -0.58 0.00 -4.01 3.99 5.66 -1.00 -2.10 114.28 116.24 3g34 n THR 181 Ca -0.06 -1.68 -0.28 0.00 -3.05 0.00 0.00 64.05 58.98 3g34 n THR 181 Cb 0.62 1.09 -0.05 0.00 -1.55 0.00 0.00 70.33 70.44 3g34 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3g34 s THR 182 N -2.72 4.86 0.24 1.09 -4.23 -1.26 -1.05 115.64 112.57 3g34 s THR 182 Ca 0.27 -0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 3g34 s THR 182 Cb -0.02 -3.42 0.20 0.00 1.34 0.00 0.00 72.50 70.60 3g34 s THR 182 CO 0.20 0.02 1.81 -0.65 -0.54 0.00 0.00 174.62 175.45 3g34 h PRO 183 N 2.75 0.73 -0.26 3.99 0.11 -1.68 -1.06 132.00 136.58 3g34 h PRO 183 Ca -0.47 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.60 3g34 h PRO 183 Cb 1.18 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3g34 h PRO 183 CO 0.68 0.48 0.16 -0.09 -0.21 0.00 0.00 178.00 179.02 3g34 h ARG 184 N 0.75 0.32 -0.52 1.05 2.43 -1.38 -0.46 114.38 116.57 3g34 h ARG 184 Ca 0.38 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 3g34 h ARG 184 Cb 0.34 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3g34 h ARG 184 CO -0.24 0.21 0.16 0.00 -1.51 0.00 0.00 179.97 178.59 3g34 h ALA 185 N 1.11 0.68 -0.34 2.80 0.00 -1.72 -1.95 119.26 119.84 3g34 h ALA 185 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3g34 h ALA 185 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3g34 h ALA 185 CO -0.04 0.33 -0.29 1.98 0.00 0.00 0.00 179.25 181.24 3g34 h MET 186 N 0.71 0.71 -0.40 0.00 1.85 -0.97 -0.80 114.93 116.02 3g34 h MET 186 Ca 0.17 -0.31 -0.04 0.00 -0.61 0.00 0.00 59.70 58.90 3g34 h MET 186 Cb 0.28 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 3g34 h MET 186 CO -0.01 0.91 0.09 0.00 -0.40 0.00 0.00 176.91 177.50 3g34 h ALA 187 N 1.07 0.53 -0.39 0.39 0.00 -0.98 0.20 119.26 120.09 3g34 h ALA 187 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g34 h ALA 187 Cb 0.80 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3g34 h ALA 187 CO 0.07 0.23 0.23 0.37 0.00 0.00 0.00 179.25 180.15 3g34 h GLN 188 N 0.52 0.53 -0.41 0.00 5.75 -1.19 -0.45 115.11 119.85 3g34 h GLN 188 Ca 0.13 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3g34 h GLN 188 Cb 0.34 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 3g34 h GLN 188 CO 0.00 0.40 0.07 1.15 -2.65 0.00 0.00 178.83 177.80 3g34 h THR 189 N 0.51 1.24 -0.90 2.39 2.02 -0.99 -1.51 112.91 115.67 3g34 h THR 189 Ca 0.14 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 3g34 h THR 189 Cb 0.01 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3g34 h THR 189 CO -0.03 0.30 0.51 0.25 0.37 0.00 0.00 175.52 176.93 3g34 h LEU 190 N 0.54 1.11 -0.04 2.58 5.85 -0.39 0.53 115.31 125.49 3g34 h LEU 190 Ca 0.12 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3g34 h LEU 190 Cb 0.37 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3g34 h LEU 190 CO 0.01 0.88 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.87 3g34 h ARG 191 N 1.26 -0.03 -0.93 1.25 2.43 -0.88 -1.20 114.38 116.28 3g34 h ARG 191 Ca 0.32 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 3g34 h ARG 191 Cb -0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 3g34 h ARG 191 CO -0.05 -0.02 0.62 0.37 -1.51 0.00 0.00 179.97 179.38 3g34 h GLN 192 N -0.03 1.22 -0.28 0.20 4.15 -0.66 0.14 115.11 119.85 3g34 h GLN 192 Ca 0.02 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.21 3g34 h GLN 192 Cb 0.06 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 3g34 h GLN 192 CO -0.05 0.81 -0.47 -0.07 -1.93 0.00 0.00 178.83 177.12 3g34 h LEU 193 N 1.26 0.90 0.00 -2.39 3.38 -0.71 -2.62 115.31 115.13 3g34 h LEU 193 Ca 0.34 -0.52 -0.21 0.00 0.09 0.00 0.00 57.88 57.58 3g34 h LEU 193 Cb -0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 3g34 h LEU 193 CO -0.08 1.25 -2.15 0.35 0.09 0.00 0.00 178.44 177.90 3g34 n THR 194 N -4.10 0.86 0.00 0.22 -2.24 -0.47 -4.63 114.28 103.92 3g34 n THR 194 Ca -0.04 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3g34 n THR 194 Cb 0.58 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3g34 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g34 n LEU 195 N -2.58 0.00 0.00 3.22 4.77 0.41 -4.92 117.00 117.90 3g34 n LEU 195 Ca -0.20 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3g34 n LEU 195 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3g34 n LEU 195 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3g34 n GLY 196 N 1.63 3.02 0.97 -0.72 0.00 -0.70 -4.98 105.19 104.41 3g34 n GLY 196 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.25 3g34 n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g34 n HIS 197 N 0.00 0.11 0.20 1.61 8.25 -1.07 -4.65 115.22 119.67 3g34 n HIS 197 Ca 0.00 -1.21 0.04 0.00 -0.26 0.00 0.00 57.72 56.28 3g34 n HIS 197 Cb 0.00 -0.22 0.40 0.00 1.12 0.00 0.00 29.99 31.29 3g34 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g34 h ALA 198 N 1.06 1.38 -2.39 -1.41 0.00 -1.81 -3.44 119.26 112.66 3g34 h ALA 198 Ca -0.06 -0.30 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 3g34 h ALA 198 Cb 1.31 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 3g34 h ALA 198 CO 0.06 0.42 -0.73 -0.51 0.00 0.00 0.00 179.25 178.48 3g34 s LEU 199 N -8.08 2.76 0.87 0.00 1.43 -1.26 -5.01 118.68 109.39 3g34 s LEU 199 Ca -0.03 -0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 52.10 3g34 s LEU 199 Cb 0.14 -1.32 0.12 0.00 0.03 0.00 0.00 46.19 45.16 3g34 s LEU 199 CO 0.71 0.04 1.13 -0.83 0.23 0.00 0.00 176.35 177.63 3g34 s GLY 200 N -3.39 1.69 0.17 -3.19 0.00 -1.26 -4.65 107.32 96.67 3g34 s GLY 200 Ca 0.29 0.49 -0.15 0.00 0.00 0.00 0.00 44.72 45.35 3g34 s GLY 200 CO 0.16 0.89 1.72 -2.09 0.00 0.00 0.00 173.10 173.77 3g34 h GLU 201 N -1.64 0.18 -0.82 2.90 4.81 -1.98 0.75 114.58 118.78 3g34 h GLU 201 Ca -0.43 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3g34 h GLU 201 Cb 1.26 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 3g34 h GLU 201 CO 0.45 0.12 0.45 1.15 -0.73 0.00 0.00 179.01 180.45 3g34 h THR 202 N 0.18 1.24 -0.29 0.32 2.02 -1.99 -1.63 112.91 112.76 3g34 h THR 202 Ca 0.20 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.63 3g34 h THR 202 Cb 0.26 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3g34 h THR 202 CO -0.28 0.27 -0.42 1.56 0.37 0.00 0.00 175.52 177.01 3g34 h GLN 203 N 1.14 0.80 -0.37 6.66 7.50 -1.69 -0.64 115.11 128.52 3g34 h GLN 203 Ca 0.29 -0.47 0.03 0.00 0.50 0.00 0.00 58.65 58.99 3g34 h GLN 203 Cb 0.03 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.57 3g34 h GLN 203 CO -0.05 1.10 0.18 -0.09 -1.50 0.00 0.00 178.83 178.48 3g34 h ARG 204 N 0.57 0.37 -0.85 1.46 2.43 -0.75 -0.72 114.38 116.89 3g34 h ARG 204 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3g34 h ARG 204 Cb 1.02 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 3g34 h ARG 204 CO 0.10 0.24 0.50 0.00 -1.51 0.00 0.00 179.97 179.30 3g34 h ALA 205 N 1.19 1.08 -0.52 2.80 0.00 -1.13 -0.96 119.26 121.72 3g34 h ALA 205 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3g34 h ALA 205 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3g34 h ALA 205 CO -0.11 0.55 0.19 0.37 0.00 0.00 0.00 179.25 180.26 3g34 h GLN 206 N 1.17 0.78 -0.35 0.00 5.75 -0.74 0.00 115.11 121.72 3g34 h GLN 206 Ca 0.30 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3g34 h GLN 206 Cb -0.03 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 3g34 h GLN 206 CO -0.05 0.70 0.20 1.25 -2.65 0.00 0.00 178.83 178.28 3g34 h LEU 207 N 0.70 0.43 -0.47 -2.39 5.85 -0.78 -0.61 115.31 118.03 3g34 h LEU 207 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3g34 h LEU 207 Cb 0.22 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3g34 h LEU 207 CO -0.01 0.37 0.27 0.58 -0.34 0.00 0.00 178.44 179.31 3g34 h VAL 208 N 0.45 1.16 -0.46 1.05 2.07 -1.00 -0.85 116.25 118.66 3g34 h VAL 208 Ca 0.12 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.31 3g34 h VAL 208 Cb 0.03 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 3g34 h VAL 208 CO -0.02 0.17 0.19 0.74 0.02 0.00 0.00 177.57 178.66 3g34 h THR 209 N 0.63 0.89 -0.19 2.57 2.02 -0.77 -0.06 112.91 117.99 3g34 h THR 209 Ca 0.17 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3g34 h THR 209 Cb 0.03 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3g34 h THR 209 CO -0.03 0.07 0.12 -0.50 0.37 0.00 0.00 175.52 175.55 3g34 h TRP 210 N 0.38 0.25 -0.87 3.16 6.55 -0.74 -2.16 115.95 122.53 3g34 h TRP 210 Ca 0.21 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.03 3g34 h TRP 210 Cb 0.18 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.36 3g34 h TRP 210 CO -0.14 0.20 0.45 -0.07 -1.05 0.00 0.00 178.44 177.83 3g34 h LEU 211 N 0.23 1.11 -0.35 -4.49 3.38 -0.77 -1.71 115.31 112.71 3g34 h LEU 211 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3g34 h LEU 211 Cb 0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3g34 h LEU 211 CO -0.01 0.91 0.00 0.29 0.09 0.00 0.00 178.44 179.71 3g34 n LYS 212 N -4.32 0.15 -0.34 1.13 5.02 -0.07 -1.95 118.16 117.78 3g34 n LYS 212 Ca 0.09 0.31 0.11 0.00 -2.02 0.00 0.00 58.31 56.80 3g34 n LYS 212 Cb 0.12 -1.75 0.30 0.00 -0.02 0.00 0.00 35.03 33.68 3g34 n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g34 n GLY 213 N 0.40 2.19 3.65 0.72 0.00 -0.66 -4.87 105.19 106.62 3g34 n GLY 213 Ca 0.04 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 3g34 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g34 n ASN 214 N 1.50 2.20 0.01 1.61 5.15 -0.82 -4.87 115.26 120.03 3g34 n ASN 214 Ca 0.23 1.19 0.11 0.00 -0.60 0.00 0.00 54.58 55.51 3g34 n ASN 214 Cb 0.58 -1.40 -0.06 0.00 -0.53 0.00 0.00 39.78 38.37 3g34 n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3g34 n THR 215 N 0.39 0.05 0.42 -0.44 -2.24 -0.58 -4.62 114.28 107.26 3g34 n THR 215 Ca 0.07 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 3g34 n THR 215 Cb 0.34 0.55 0.18 0.00 -2.10 0.00 0.00 70.33 69.31 3g34 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g34 n THR 216 N -1.75 0.40 0.83 4.28 -2.24 -1.26 -4.67 114.28 109.87 3g34 n THR 216 Ca 0.02 -0.70 0.09 0.00 -2.27 0.00 0.00 64.05 61.20 3g34 n THR 216 Cb 0.40 1.08 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 3g34 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g34 n GLY 217 N 1.40 0.14 0.24 3.38 0.00 -1.26 -4.61 105.19 104.48 3g34 n GLY 217 Ca 0.17 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.81 3g34 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g34 h ALA 218 N 3.41 1.00 -0.01 4.61 0.00 -1.93 -2.14 119.26 124.19 3g34 h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g34 h ALA 218 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3g34 h ALA 218 CO 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.90 3g34 n ALA 219 N -1.98 3.27 -2.28 0.00 0.00 -1.26 -3.40 120.51 114.87 3g34 n ALA 219 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3g34 n ALA 219 Cb 0.21 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3g34 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g34 n SER 220 N -0.13 0.00 -0.25 0.00 7.64 -0.81 -4.19 113.62 115.89 3g34 n SER 220 Ca 0.11 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.05 3g34 n SER 220 Cb 0.43 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.80 3g34 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g34 h ILE 221 N 0.00 0.41 0.00 0.44 2.04 -1.77 -1.30 117.51 117.33 3g34 h ILE 221 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3g34 h ILE 221 Cb 0.00 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3g34 h ILE 221 CO 0.00 0.03 -0.09 0.03 0.00 0.00 0.00 178.15 178.12 3g34 h ARG 222 N 0.17 0.00 0.00 2.37 3.08 -1.86 -0.37 114.38 117.77 3g34 h ARG 222 Ca 0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.45 3g34 h ARG 222 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 3g34 h ARG 222 CO -0.60 0.09 -0.05 0.00 -1.07 0.00 0.00 179.97 178.35 3g34 h ALA 223 N 1.91 1.07 -0.09 0.04 0.00 -1.25 -2.65 119.26 118.28 3g34 h ALA 223 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g34 h ALA 223 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3g34 h ALA 223 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.73 3g34 n GLY 224 N -0.41 0.45 3.79 0.00 0.00 -0.15 -4.95 105.19 103.93 3g34 n GLY 224 Ca -0.01 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 3g34 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g34 s LEU 225 N -1.84 3.84 0.27 0.99 1.43 -1.00 -3.38 118.68 118.98 3g34 s LEU 225 Ca 0.35 0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 3g34 s LEU 225 Cb 0.20 -2.51 -0.14 0.00 0.03 0.00 0.00 46.19 43.77 3g34 s LEU 225 CO 0.31 0.17 1.13 -2.65 0.23 0.00 0.00 176.35 175.54 3g34 n PRO 226 N 0.39 1.53 0.27 1.29 -0.02 -1.26 -4.85 135.00 132.35 3g34 n PRO 226 Ca -0.08 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 3g34 n PRO 226 Cb 0.52 -2.00 0.76 0.00 -0.02 0.00 0.00 33.50 32.75 3g34 n PRO 226 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g34 h THR 227 N 2.34 0.67 0.00 3.45 1.35 -1.97 -2.20 112.91 116.54 3g34 h THR 227 Ca -0.42 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3g34 h THR 227 Cb 1.32 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3g34 h THR 227 CO 0.65 0.08 0.00 0.77 -0.25 0.00 0.00 175.52 176.76 3g34 h SER 228 N 0.00 0.00 -4.21 5.36 4.64 -2.00 -3.44 113.55 113.89 3g34 h SER 228 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3g34 h SER 228 Cb 0.19 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.34 3g34 h SER 228 CO 0.01 0.00 0.38 0.26 -0.87 0.00 0.00 176.83 176.61 3g34 s TRP 229 N -3.59 3.02 0.21 4.77 0.52 -0.83 -4.75 118.94 118.29 3g34 s TRP 229 Ca 0.02 1.50 0.09 0.00 0.02 0.00 0.00 56.10 57.73 3g34 s TRP 229 Cb 0.09 -2.98 -0.04 0.00 -1.15 0.00 0.00 33.47 29.38 3g34 s TRP 229 CO 0.55 -1.10 -0.08 0.95 0.02 0.00 0.00 176.95 177.29 3g34 s THR 230 N -2.54 3.22 0.12 2.01 -4.23 -0.94 -5.00 115.64 108.28 3g34 s THR 230 Ca 0.63 -1.75 -0.24 0.00 -1.18 0.00 0.00 61.69 59.14 3g34 s THR 230 Cb -0.15 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.12 3g34 s THR 230 CO 0.39 -0.19 0.59 0.00 -0.54 0.00 0.00 174.62 174.88 3g34 s ALA 231 N -1.89 -1.57 0.12 3.99 0.00 -1.26 -0.10 121.76 121.04 3g34 s ALA 231 Ca 0.27 0.58 0.09 0.00 0.00 0.00 0.00 51.96 52.89 3g34 s ALA 231 Cb -0.08 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 3g34 s ALA 231 CO 0.16 -0.69 -0.22 0.20 0.00 0.00 0.00 175.76 175.21 3g34 s GLY 232 N -2.50 1.33 0.19 0.00 0.00 -0.25 -4.54 107.32 101.55 3g34 s GLY 232 Ca -0.01 -1.32 -0.18 0.00 0.00 0.00 0.00 44.72 43.21 3g34 s GLY 232 CO -0.09 -1.33 0.52 0.51 0.00 0.00 0.00 173.10 172.71 3g34 s ASP 233 N -2.04 -0.27 -0.08 1.64 -4.77 -1.07 -1.13 116.67 108.94 3g34 s ASP 233 Ca 0.09 -0.44 -0.01 0.00 -3.30 0.00 0.00 52.55 48.89 3g34 s ASP 233 Cb -0.09 0.57 0.03 0.00 -1.09 0.00 0.00 42.92 42.33 3g34 s ASP 233 CO 0.05 -1.03 -0.04 -0.75 0.70 0.00 0.00 175.17 174.10 3g34 s LYS 234 N -3.86 1.05 0.63 2.11 2.47 0.02 -4.71 119.74 117.44 3g34 s LYS 234 Ca 0.08 -0.08 -0.07 0.00 -1.56 0.00 0.00 55.97 54.34 3g34 s LYS 234 Cb -0.01 -1.22 0.02 0.00 -1.46 0.00 0.00 37.83 35.16 3g34 s LYS 234 CO -0.04 -0.25 0.95 0.95 0.16 0.00 0.00 175.35 177.12 3g34 s THR 235 N 1.70 3.30 -0.03 3.43 -4.23 -1.26 -1.49 115.64 117.06 3g34 s THR 235 Ca 0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 3g34 s THR 235 Cb -0.13 -3.35 0.02 0.00 1.34 0.00 0.00 72.50 70.38 3g34 s THR 235 CO -0.05 -0.38 0.25 -0.83 -0.54 0.00 0.00 174.62 173.07 3g34 s GLY 236 N -4.36 -0.11 -0.01 3.99 0.00 -0.22 -3.26 107.32 103.34 3g34 s GLY 236 Ca 0.56 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.55 3g34 s GLY 236 CO 0.46 0.15 0.09 -0.56 0.00 0.00 0.00 173.10 173.23 3g34 s SER 237 N -0.96 0.01 0.00 1.64 0.01 -1.26 -0.35 113.70 112.79 3g34 s SER 237 Ca -0.10 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.08 3g34 s SER 237 Cb -0.05 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.36 3g34 s SER 237 CO 0.02 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.08 3g34 n GLY 238 N 2.20 1.98 3.52 3.44 0.00 -0.67 -4.53 105.19 111.14 3g34 n GLY 238 Ca -0.18 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 3g34 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g34 s ASP 240 N -0.24 1.14 -1.44 1.61 1.01 -0.81 -2.62 116.67 115.32 3g34 s ASP 240 Ca 0.00 1.30 -0.02 0.00 0.71 0.00 0.00 52.55 54.53 3g34 s ASP 240 Cb 0.00 -2.01 0.01 0.00 1.01 0.00 0.00 42.92 41.93 3g34 s ASP 240 CO 0.00 -4.07 0.20 -1.22 0.21 0.00 0.00 175.17 170.28 3g34 n TYR 241 N -4.81 -1.45 -2.60 4.23 4.01 0.18 -2.09 117.16 114.64 3g34 n TYR 241 Ca 0.04 0.17 -0.17 0.00 -0.16 0.00 0.00 57.90 57.78 3g34 n TYR 241 Cb 0.56 -3.57 -0.00 0.00 -0.31 0.00 0.00 39.34 36.01 3g34 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g34 n GLY 242 N -1.08 -0.50 3.69 2.72 0.00 -1.22 -0.49 105.19 108.31 3g34 n GLY 242 Ca -0.16 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3g34 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g34 s THR 243 N -2.85 3.38 -0.11 2.61 2.01 -0.89 -4.51 115.64 115.29 3g34 s THR 243 Ca 0.08 0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.86 3g34 s THR 243 Cb -0.04 -3.52 0.04 0.00 0.01 0.00 0.00 72.50 69.00 3g34 s THR 243 CO 0.10 -0.00 0.05 -0.89 -0.69 0.00 0.00 174.62 173.18 3g34 s THR 244 N 2.50 0.15 0.15 -0.82 2.01 0.34 -1.67 115.64 118.31 3g34 s THR 244 Ca 0.69 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.76 3g34 s THR 244 Cb -0.35 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 3g34 s THR 244 CO 0.29 0.02 -0.11 0.20 -0.69 0.00 0.00 174.62 174.34 3g34 s ASN 245 N 2.05 1.92 -0.27 3.53 0.01 0.53 -1.96 114.94 120.75 3g34 s ASN 245 Ca 0.03 -0.99 -0.24 0.00 -0.71 0.00 0.00 52.86 50.96 3g34 s ASN 245 Cb -0.14 -0.03 0.07 0.00 0.41 0.00 0.00 41.25 41.56 3g34 s ASN 245 CO -0.06 -0.29 0.71 -0.62 -1.51 0.00 0.00 177.10 175.33 3g34 s ASP 246 N -3.11 -0.76 -0.05 -1.22 2.15 -0.16 -1.06 116.67 112.46 3g34 s ASP 246 Ca 0.17 1.44 0.03 0.00 0.43 0.00 0.00 52.55 54.62 3g34 s ASP 246 Cb 0.01 1.44 0.00 0.00 -0.30 0.00 0.00 42.92 44.07 3g34 s ASP 246 CO 0.02 -0.25 -0.14 0.27 -0.17 0.00 0.00 175.17 174.90 3g34 s ILE 247 N 0.53 1.23 0.01 4.11 -4.36 -0.56 -0.96 121.20 121.21 3g34 s ILE 247 Ca -0.01 -0.58 -0.01 0.00 -0.26 0.00 0.00 60.65 59.79 3g34 s ILE 247 Cb -0.05 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.56 3g34 s ILE 247 CO -0.02 0.37 -0.01 0.00 0.24 0.00 0.00 174.94 175.52 3g34 s ALA 248 N 0.26 0.05 -0.12 2.27 0.00 0.36 -0.80 121.76 123.77 3g34 s ALA 248 Ca -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 3g34 s ALA 248 Cb -0.12 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3g34 s ALA 248 CO 0.02 -0.12 -0.09 0.54 0.00 0.00 0.00 175.76 176.12 3g34 s VAL 249 N -1.03 3.45 -0.05 0.00 0.11 -0.28 -0.97 120.40 121.61 3g34 s VAL 249 Ca -0.11 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 3g34 s VAL 249 Cb -0.07 -2.46 0.01 0.00 -1.53 0.00 0.00 36.38 32.33 3g34 s VAL 249 CO -0.01 0.53 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.53 3g34 s ILE 250 N 0.08 1.16 -0.59 7.04 1.01 0.31 -1.09 121.20 129.12 3g34 s ILE 250 Ca -0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 3g34 s ILE 250 Cb -0.14 -1.03 0.15 0.00 0.01 0.00 0.00 42.46 41.45 3g34 s ILE 250 CO 0.04 0.35 0.42 0.26 0.00 0.00 0.00 174.94 176.01 3g34 s TRP 251 N 0.39 3.48 0.70 3.97 0.51 0.86 -0.20 118.94 128.64 3g34 s TRP 251 Ca -0.09 -2.50 -0.12 0.00 -2.12 0.00 0.00 56.10 51.26 3g34 s TRP 251 Cb -0.13 -3.30 0.02 0.00 -0.81 0.00 0.00 33.47 29.25 3g34 s TRP 251 CO 0.03 -0.89 1.09 -2.14 -0.51 0.00 0.00 176.95 174.52 3g34 s PRO 252 N 0.31 2.68 0.05 4.98 0.02 -1.26 -2.21 135.00 139.57 3g34 s PRO 252 Ca 0.14 1.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.05 3g34 s PRO 252 Cb -0.20 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 3g34 s PRO 252 CO -0.04 -1.32 1.64 -1.14 -0.33 0.00 0.00 177.00 175.81 3g34 s GLN 254 N -4.60 4.20 -0.32 5.54 0.74 -1.26 -3.30 119.66 120.65 3g34 s GLN 254 Ca 0.62 2.29 0.00 0.00 0.05 0.00 0.00 55.36 58.33 3g34 s GLN 254 Cb -0.17 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.28 3g34 s GLN 254 CO 0.49 -0.74 0.00 0.41 -0.55 0.00 0.00 175.29 174.90 3g34 n GLY 255 N 3.99 0.62 3.63 2.59 0.00 -1.26 -5.00 105.19 109.76 3g34 n GLY 255 Ca 0.16 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 3g34 n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g34 s ARG 256 N -1.77 1.57 0.68 1.61 1.70 -1.21 -5.16 118.95 116.37 3g34 s ARG 256 Ca 0.00 -1.16 -0.16 0.00 -0.47 0.00 0.00 55.73 53.93 3g34 s ARG 256 Cb 0.00 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 34.89 3g34 s ARG 256 CO 0.00 -0.67 1.22 0.00 -1.08 0.00 0.00 175.30 174.77 3g34 s ALA 257 N -3.98 2.27 0.80 7.88 0.00 -1.26 -4.31 121.76 123.15 3g34 s ALA 257 Ca 0.19 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 3g34 s ALA 257 Cb -0.02 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.71 3g34 s ALA 257 CO 0.07 -1.65 1.18 -1.25 0.00 0.00 0.00 175.76 174.11 3g34 s PRO 258 N -3.70 1.76 0.13 0.00 0.04 -1.26 -4.54 135.00 127.43 3g34 s PRO 258 Ca 0.76 1.64 0.08 0.00 0.04 0.00 0.00 61.00 63.52 3g34 s PRO 258 Cb -0.31 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3g34 s PRO 258 CO 0.41 -2.10 -0.09 -0.51 0.04 0.00 0.00 177.00 174.76 3g34 s LEU 259 N -5.71 3.04 -0.12 -3.56 1.43 0.71 -1.77 118.68 112.70 3g34 s LEU 259 Ca 0.71 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 3g34 s LEU 259 Cb -0.26 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3g34 s LEU 259 CO 0.50 0.15 -0.21 -0.69 0.23 0.00 0.00 176.35 176.34 3g34 s VAL 260 N -1.38 2.26 -0.05 -1.59 1.01 -0.13 -0.53 120.40 120.00 3g34 s VAL 260 Ca 0.23 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3g34 s VAL 260 Cb -0.10 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3g34 s VAL 260 CO 0.14 0.55 -0.04 -0.22 0.00 0.00 0.00 175.10 175.53 3g34 s LEU 261 N 0.56 1.24 -0.12 3.92 2.96 -0.15 -0.51 118.68 126.58 3g34 s LEU 261 Ca -0.12 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3g34 s LEU 261 Cb -0.17 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 3g34 s LEU 261 CO 0.04 -0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.14 3g34 s VAL 262 N 1.04 2.71 -0.16 1.68 1.01 -0.04 -0.49 120.40 126.15 3g34 s VAL 262 Ca -0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 3g34 s VAL 262 Cb -0.14 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.18 3g34 s VAL 262 CO -0.01 0.54 -0.03 0.42 0.00 0.00 0.00 175.10 176.02 3g34 s THR 263 N 0.31 0.96 -0.02 3.92 -4.23 -0.13 -1.51 115.64 114.93 3g34 s THR 263 Ca -0.13 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.88 3g34 s THR 263 Cb -0.16 -1.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 3g34 s THR 263 CO 0.07 0.10 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.77 3g34 s TYR 264 N 1.70 2.64 -0.12 3.99 2.02 0.71 -0.98 117.35 127.30 3g34 s TYR 264 Ca 0.01 -0.20 -0.07 0.00 -0.37 0.00 0.00 57.07 56.43 3g34 s TYR 264 Cb -0.15 -1.58 0.05 0.00 -0.40 0.00 0.00 41.96 39.88 3g34 s TYR 264 CO -0.07 0.19 0.30 0.12 -1.57 0.00 0.00 175.55 174.51 3g34 s PHE 265 N -0.77 -0.41 0.05 2.71 5.36 -0.83 -0.24 117.98 123.84 3g34 s PHE 265 Ca 0.12 0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 56.96 3g34 s PHE 265 Cb -0.11 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.69 3g34 s PHE 265 CO 0.02 -0.25 0.12 -0.08 -1.46 0.00 0.00 175.22 173.56 3g34 s THR 266 N 1.13 0.14 0.25 0.12 -1.32 -0.69 -0.50 115.64 114.76 3g34 s THR 266 Ca -0.08 -1.13 0.07 0.00 -1.21 0.00 0.00 61.69 59.34 3g34 s THR 266 Cb -0.08 -1.03 -0.05 0.00 -1.51 0.00 0.00 72.50 69.82 3g34 s THR 266 CO -0.08 -0.63 -0.09 -1.10 -2.21 0.00 0.00 174.62 170.51 3g34 s GLN 267 N -2.93 1.46 0.36 7.08 -0.21 0.36 -0.32 119.66 125.44 3g34 s GLN 267 Ca -0.02 -1.70 0.15 0.00 0.02 0.00 0.00 55.36 53.81 3g34 s GLN 267 Cb 0.01 -1.12 0.67 0.00 1.00 0.00 0.00 33.01 33.57 3g34 s GLN 267 CO -0.06 0.09 1.76 -1.35 -2.12 0.00 0.00 175.29 173.61 3g34 h PRO 268 N 2.40 0.00 -5.57 2.91 0.11 -1.83 -3.45 132.00 126.58 3g34 h PRO 268 Ca -0.39 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.13 3g34 h PRO 268 Cb 1.23 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 3g34 h PRO 268 CO 0.65 0.42 -0.28 -0.65 -0.21 0.00 0.00 178.00 177.93 3g34 s GLN 269 N -3.85 4.25 0.30 1.05 1.11 -1.26 -4.99 119.66 116.27 3g34 s GLN 269 Ca -0.02 0.19 0.03 0.00 0.01 0.00 0.00 55.36 55.57 3g34 s GLN 269 Cb 0.13 -3.42 0.62 0.00 -1.01 0.00 0.00 33.01 29.33 3g34 s GLN 269 CO 0.71 0.24 1.84 0.37 0.01 0.00 0.00 175.29 178.47 3g34 h GLN 270 N 6.59 0.89 -0.83 2.91 4.15 -1.91 -1.88 115.11 125.04 3g34 h GLN 270 Ca -0.42 -0.05 -0.39 0.00 0.77 0.00 0.00 58.65 58.56 3g34 h GLN 270 Cb 1.17 -0.20 -0.23 0.00 0.21 0.00 0.00 27.48 28.43 3g34 h GLN 270 CO 0.75 0.59 0.45 0.09 -1.93 0.00 0.00 178.83 178.78 3g34 n ASN 271 N -4.61 3.82 -4.74 -0.69 3.02 -1.26 -0.64 115.26 110.16 3g34 n ASN 271 Ca 0.19 -3.53 -0.37 0.00 -0.03 0.00 0.00 54.58 50.83 3g34 n ASN 271 Cb 0.39 -0.78 0.06 0.00 -0.61 0.00 0.00 39.78 38.83 3g34 n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g34 s ALA 272 N -3.21 2.54 0.64 5.41 0.00 -0.70 -4.89 121.76 121.54 3g34 s ALA 272 Ca 0.55 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.62 3g34 s ALA 272 Cb 0.46 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 3g34 s ALA 272 CO 0.10 -1.53 1.11 -1.83 0.00 0.00 0.00 175.76 173.61 3g34 s GLU 273 N -3.21 2.92 0.38 0.00 -1.05 -1.26 -3.37 118.70 113.11 3g34 s GLU 273 Ca 0.79 1.41 -0.27 0.00 -0.15 0.00 0.00 54.97 56.74 3g34 s GLU 273 Cb -0.39 -1.96 -0.10 0.00 -0.44 0.00 0.00 34.13 31.24 3g34 s GLU 273 CO 0.43 -1.16 1.37 0.45 0.95 0.00 0.00 175.26 177.29 3g34 s SER 274 N -2.49 6.39 -0.46 0.83 0.15 -1.26 -4.60 113.70 112.26 3g34 s SER 274 Ca 0.67 2.80 0.09 0.00 0.70 0.00 0.00 55.95 60.21 3g34 s SER 274 Cb -0.21 -2.65 0.33 0.00 -1.71 0.00 0.00 66.02 61.78 3g34 s SER 274 CO 0.39 -0.81 0.77 0.54 1.20 0.00 0.00 173.24 175.33 3g34 n ARG 275 N 0.36 1.74 0.26 5.44 5.12 -1.26 -4.90 116.66 123.41 3g34 n ARG 275 Ca 0.02 -3.91 0.09 0.00 -1.93 0.00 0.00 57.85 52.13 3g34 n ARG 275 Cb 0.42 -1.85 0.68 0.00 -1.16 0.00 0.00 32.46 30.55 3g34 n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g34 h ARG 276 N 3.21 0.00 -0.21 5.56 3.08 -1.94 -1.88 114.38 122.20 3g34 h ARG 276 Ca 0.11 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.19 3g34 h ARG 276 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3g34 h ARG 276 CO 0.62 0.06 0.14 0.38 -1.07 0.00 0.00 179.97 180.10 3g34 h ASP 277 N 0.00 0.14 -0.37 7.04 2.03 -1.91 -1.44 116.42 121.91 3g34 h ASP 277 Ca -0.00 -0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 3g34 h ASP 277 Cb 0.12 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 3g34 h ASP 277 CO 0.01 0.10 -0.17 0.58 -1.03 0.00 0.00 179.24 178.72 3g34 h VAL 278 N 0.16 1.27 -0.39 4.15 2.07 -1.70 0.09 116.25 121.90 3g34 h VAL 278 Ca 0.09 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 3g34 h VAL 278 Cb 0.15 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3g34 h VAL 278 CO -0.01 0.44 -0.10 -0.07 0.02 0.00 0.00 177.57 177.85 3g34 h LEU 279 N 0.75 0.76 -0.57 2.57 3.38 -1.38 -0.81 115.31 120.00 3g34 h LEU 279 Ca 0.11 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3g34 h LEU 279 Cb 0.70 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3g34 h LEU 279 CO 0.05 0.95 0.35 0.00 0.09 0.00 0.00 178.44 179.88 3g34 h ALA 280 N 0.84 0.74 -0.71 1.53 0.00 -1.15 -0.76 119.26 119.75 3g34 h ALA 280 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3g34 h ALA 280 Cb 0.62 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3g34 h ALA 280 CO 0.04 0.08 0.31 0.77 0.00 0.00 0.00 179.25 180.45 3g34 h SER 281 N 0.69 0.95 -0.47 0.00 0.02 -0.79 -0.22 113.55 113.74 3g34 h SER 281 Ca 0.23 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3g34 h SER 281 Cb 0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3g34 h SER 281 CO -0.09 0.84 0.22 0.00 -1.14 0.00 0.00 176.83 176.66 3g34 h ALA 282 N 1.15 0.60 -0.60 3.77 0.00 -0.84 -1.78 119.26 121.56 3g34 h ALA 282 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3g34 h ALA 282 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3g34 h ALA 282 CO -0.02 0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.57 3g34 h ALA 283 N 1.06 1.17 -0.50 0.00 0.00 -0.81 -1.81 119.26 118.38 3g34 h ALA 283 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3g34 h ALA 283 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3g34 h ALA 283 CO -0.02 0.57 0.24 -0.09 0.00 0.00 0.00 179.25 179.95 3g34 h ARG 284 N 0.88 0.72 -0.37 0.00 2.43 -0.79 0.97 114.38 118.22 3g34 h ARG 284 Ca 0.20 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3g34 h ARG 284 Cb 0.28 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3g34 h ARG 284 CO -0.01 0.61 0.18 0.82 -1.51 0.00 0.00 179.97 180.06 3g34 h ILE 285 N 0.66 0.96 -0.27 1.20 2.04 -1.05 -0.70 117.51 120.35 3g34 h ILE 285 Ca 0.17 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3g34 h ILE 285 Cb 0.13 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3g34 h ILE 285 CO -0.02 0.07 0.17 0.40 0.00 0.00 0.00 178.15 178.77 3g34 h ILE 286 N 0.37 1.06 -0.55 -0.67 1.08 -1.02 -1.51 117.51 116.28 3g34 h ILE 286 Ca 0.16 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 3g34 h ILE 286 Cb 0.08 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 3g34 h ILE 286 CO -0.12 0.07 0.26 0.00 -0.69 0.00 0.00 178.15 177.67 3g34 h ALA 287 N 1.10 0.70 0.00 1.87 0.00 -0.51 -2.56 119.26 119.86 3g34 h ALA 287 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g34 h ALA 287 Cb -0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3g34 h ALA 287 CO -0.03 0.27 -0.10 1.05 0.00 0.00 0.00 179.25 180.44 3g34 h GLU 288 N 0.73 0.00 -0.05 0.00 4.11 -1.06 -3.13 114.58 115.18 3g34 h GLU 288 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 3g34 h GLU 288 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3g34 h GLU 288 CO -0.02 0.10 0.00 0.41 0.07 0.00 0.00 179.01 179.57 3g34 n GLY 289 N 0.46 -0.13 0.00 1.06 0.00 -0.57 -5.09 105.19 100.91 3g34 n GLY 289 Ca 0.02 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.79 3g34 n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36