#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g88 n ALA 2 N 0.00 0.00 -2.70 3.04 0.00 -1.26 -5.17 120.51 114.42 2g88 n ALA 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2g88 n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2g88 n ALA 2 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g88 s GLN 3 N 0.00 4.26 0.00 0.00 -0.21 -1.26 -3.62 119.66 118.83 2g88 s GLN 3 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.64 2g88 s GLN 3 Cb 0.00 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.54 2g88 s GLN 3 CO 0.00 0.11 0.00 1.04 -2.12 0.00 0.00 175.29 174.32 2g88 n GLN 4 N 3.94 0.00 0.00 2.91 6.02 -1.26 -5.05 117.38 123.94 2g88 n GLN 4 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2g88 n GLN 4 Cb 0.51 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.68 2g88 n GLN 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g88 n ALA 5 N -0.76 0.00 -3.95 -1.58 0.00 -1.24 -5.19 120.51 107.79 2g88 n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g88 n ALA 5 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2g88 n ALA 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2g88 n PRO 6 N 0.00 2.04 -0.81 0.00 -0.04 -1.26 -5.04 135.00 129.88 2g88 n PRO 6 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2g88 n PRO 6 Cb 0.00 0.00 0.32 0.00 -0.04 0.00 0.00 33.50 33.78 2g88 n PRO 6 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2g88 n ASP 7 N -1.01 4.78 -4.68 3.54 5.68 -1.26 -4.97 116.55 118.63 2g88 n ASP 7 Ca 0.00 -3.10 -0.52 0.00 -0.50 0.00 0.00 54.79 50.67 2g88 n ASP 7 Cb 0.00 -0.67 -0.06 0.00 -1.14 0.00 0.00 41.12 39.26 2g88 n ASP 7 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2g88 n ARG 8 N -0.04 1.66 0.29 0.11 3.00 -1.26 -4.80 116.66 115.63 2g88 n ARG 8 Ca 0.31 0.61 0.04 0.00 -0.00 0.00 0.00 57.85 58.80 2g88 n ARG 8 Cb 1.17 -2.36 0.19 0.00 0.00 0.00 0.00 32.46 31.47 2g88 n ARG 8 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2g88 h GLU 9 N 7.36 0.00 0.30 -0.14 4.39 -2.01 -3.25 114.58 121.22 2g88 h GLU 9 Ca -0.47 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2g88 h GLU 9 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2g88 h GLU 9 CO 0.92 0.00 -0.19 1.57 -1.16 0.00 0.00 179.01 180.15 2g88 h LYS 10 N 0.00 -0.44 -0.62 2.33 2.10 -2.03 -3.23 116.57 114.67 2g88 h LYS 10 Ca 0.00 0.03 0.12 0.00 -2.00 0.00 0.00 60.65 58.80 2g88 h LYS 10 Cb 1.53 0.10 -0.12 0.00 -0.90 0.00 0.00 32.23 32.84 2g88 h LYS 10 CO 0.00 -0.30 -0.21 0.00 -2.00 0.00 0.00 179.45 176.94 2g88 h ALA 11 N -1.62 0.29 -1.05 0.07 0.00 -1.95 -2.14 119.26 112.86 2g88 h ALA 11 Ca -0.04 0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.38 2g88 h ALA 11 Cb 0.37 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2g88 h ALA 11 CO 0.04 -0.50 0.72 1.25 0.00 0.00 0.00 179.25 180.76 2g88 h LEU 12 N -0.05 0.20 -0.81 0.00 5.85 -1.76 0.37 115.31 119.11 2g88 h LEU 12 Ca 0.29 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2g88 h LEU 12 Cb 0.50 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2g88 h LEU 12 CO -0.67 0.04 0.21 -0.08 -0.34 0.00 0.00 178.44 177.60 2g88 h GLU 13 N 0.18 1.10 -0.79 1.25 4.81 -1.40 -2.48 114.58 117.25 2g88 h GLU 13 Ca 0.54 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2g88 h GLU 13 Cb 1.78 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.97 2g88 h GLU 13 CO -0.13 0.94 0.45 -0.07 -0.73 0.00 0.00 179.01 179.47 2g88 h LEU 14 N 1.05 0.97 0.00 1.64 3.38 -1.03 0.34 115.31 121.66 2g88 h LEU 14 Ca 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2g88 h LEU 14 Cb 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g88 h LEU 14 CO -0.01 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.29 2g88 n ALA 15 N -2.42 -0.21 -0.30 1.53 0.00 -0.96 -0.06 120.51 118.08 2g88 n ALA 15 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.56 2g88 n ALA 15 Cb 0.09 0.15 0.12 0.00 0.00 0.00 0.00 19.45 19.80 2g88 n ALA 15 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2g88 h MET 16 N 0.00 0.01 -0.82 0.00 2.86 -1.40 1.31 114.93 116.88 2g88 h MET 16 Ca 0.00 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.83 2g88 h MET 16 Cb 0.00 -0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.51 2g88 h MET 16 CO 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 176.91 177.90 2g88 h ALA 17 N 1.85 0.76 0.20 6.32 0.00 0.21 0.39 119.26 128.99 2g88 h ALA 17 Ca 0.42 0.29 -0.27 0.00 0.00 0.00 0.00 54.91 55.35 2g88 h ALA 17 Cb 0.66 0.53 0.03 0.00 0.00 0.00 0.00 17.79 19.01 2g88 h ALA 17 CO -0.86 -0.44 -1.17 1.96 0.00 0.00 0.00 179.25 178.74 2g88 h GLN 18 N 0.05 0.43 0.07 0.00 4.20 0.50 -2.87 115.11 117.48 2g88 h GLN 18 Ca 0.44 -0.73 0.02 0.00 0.06 0.00 0.00 58.65 58.44 2g88 h GLN 18 Cb 0.77 0.27 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 2g88 h GLN 18 CO -0.78 1.35 -0.33 0.82 -0.67 0.00 0.00 178.83 179.23 2g88 h ILE 19 N -0.10 0.30 -0.30 2.54 2.04 0.16 0.86 117.51 123.01 2g88 h ILE 19 Ca -0.20 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.74 2g88 h ILE 19 Cb 1.92 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2g88 h ILE 19 CO 0.22 0.00 0.28 0.44 0.00 0.00 0.00 178.15 179.09 2g88 h ASP 20 N -0.52 0.00 -0.12 1.72 3.32 -0.41 -0.18 116.42 120.23 2g88 h ASP 20 Ca 0.04 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 2g88 h ASP 20 Cb 0.57 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 2g88 h ASP 20 CO -0.22 0.00 -0.75 0.11 -1.72 0.00 0.00 179.24 176.65 2g88 h LYS 21 N 0.00 0.72 0.07 3.56 1.79 0.71 0.56 116.57 123.98 2g88 h LYS 21 Ca 0.14 -0.62 -0.31 0.00 -2.18 0.00 0.00 60.65 57.68 2g88 h LYS 21 Cb 0.70 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 2g88 h LYS 21 CO -0.00 1.22 -1.70 -0.97 -1.08 0.00 0.00 179.45 176.92 2g88 h ASN 22 N 0.42 0.24 -0.01 0.86 -0.73 0.64 -3.37 115.58 113.63 2g88 h ASN 22 Ca -0.06 -0.44 0.00 0.00 1.87 0.00 0.00 56.30 57.67 2g88 h ASN 22 Cb 1.39 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.90 2g88 h ASN 22 CO 0.15 1.38 -0.53 0.49 -0.37 0.00 0.00 177.43 178.56 2g88 n PHE 23 N -3.31 0.00 0.00 0.67 3.01 -0.15 -5.09 117.46 112.59 2g88 n PHE 23 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 2g88 n PHE 23 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 2g88 n PHE 23 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g88 n GLY 24 N 1.36 0.13 3.63 1.37 0.00 0.17 -4.80 105.19 107.05 2g88 n GLY 24 Ca 0.07 -1.66 -0.47 0.00 0.00 0.00 0.00 46.02 43.96 2g88 n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g88 n LYS 25 N 0.35 1.70 0.00 1.61 5.02 -1.12 -2.53 118.16 123.17 2g88 n LYS 25 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2g88 n LYS 25 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 2g88 n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g88 n GLY 26 N 2.30 0.35 0.32 0.72 0.00 -1.26 -4.92 105.19 102.70 2g88 n GLY 26 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 2g88 n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g88 h SER 27 N 0.00 0.00 -3.21 1.61 0.02 -1.80 -3.42 113.55 106.75 2g88 h SER 27 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2g88 h SER 27 Cb 0.00 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.31 2g88 h SER 27 CO 0.00 0.00 -0.09 -0.69 -1.14 0.00 0.00 176.83 174.91 2g88 s VAL 28 N -4.62 -0.01 0.25 2.27 1.01 -1.26 -5.00 120.40 113.04 2g88 s VAL 28 Ca -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2g88 s VAL 28 Cb 0.15 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 2g88 s VAL 28 CO 0.54 0.01 0.35 -0.04 0.00 0.00 0.00 175.10 175.96 2g88 s MET 29 N 1.37 1.49 -0.18 2.72 1.00 -1.26 -4.96 119.30 119.49 2g88 s MET 29 Ca -0.08 -1.50 -0.07 0.00 0.00 0.00 0.00 55.69 54.04 2g88 s MET 29 Cb -0.06 0.39 -0.04 0.00 0.00 0.00 0.00 34.83 35.12 2g88 s MET 29 CO -0.15 -0.58 0.05 1.03 0.00 0.00 0.00 175.02 175.37 2g88 s ARG 30 N -3.88 3.91 0.17 2.03 0.52 -1.26 -5.01 118.95 115.42 2g88 s ARG 30 Ca 0.30 -0.37 -0.24 0.00 -0.52 0.00 0.00 55.73 54.91 2g88 s ARG 30 Cb 0.02 -3.16 0.06 0.00 0.52 0.00 0.00 34.95 32.39 2g88 s ARG 30 CO 0.13 0.29 1.58 -0.07 0.02 0.00 0.00 175.30 177.24 2g88 h LEU 31 N 6.63 -1.28 -3.61 2.53 3.38 -1.99 -1.87 115.31 119.10 2g88 h LEU 31 Ca -0.36 0.22 -0.29 0.00 0.09 0.00 0.00 57.88 57.53 2g88 h LEU 31 Cb 1.17 0.60 -0.12 0.00 0.09 0.00 0.00 40.66 42.40 2g88 h LEU 31 CO 0.69 -0.33 0.29 0.61 0.09 0.00 0.00 178.44 179.79 2g88 n GLY 32 N -1.42 3.82 3.81 0.83 0.00 -1.26 -4.58 105.19 106.38 2g88 n GLY 32 Ca 0.02 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 2g88 n GLY 32 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g88 s GLU 33 N -1.33 0.01 -0.16 1.61 2.12 -0.70 -3.83 118.70 116.41 2g88 s GLU 33 Ca 0.33 -0.26 -0.17 0.00 0.36 0.00 0.00 54.97 55.22 2g88 s GLU 33 Cb 0.23 -1.76 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 2g88 s GLU 33 CO -0.04 -2.86 0.46 -2.00 -0.54 0.00 0.00 175.26 170.28 2g88 s GLU 34 N -5.70 4.26 0.26 4.30 2.56 -1.26 -4.76 118.70 118.36 2g88 s GLU 34 Ca 0.72 0.36 -0.29 0.00 0.00 0.00 0.00 54.97 55.76 2g88 s GLU 34 Cb -0.06 -3.49 -0.09 0.00 2.00 0.00 0.00 34.13 32.48 2g88 s GLU 34 CO 0.54 0.04 0.94 0.08 -0.56 0.00 0.00 175.26 176.30 2g88 s VAL 35 N 1.04 4.09 -0.81 3.70 1.01 -1.26 -5.01 120.40 123.16 2g88 s VAL 35 Ca 0.23 2.01 -0.26 0.00 0.00 0.00 0.00 61.98 63.97 2g88 s VAL 35 Cb -0.15 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.03 2g88 s VAL 35 CO 0.09 0.41 1.30 0.00 0.00 0.00 0.00 175.10 176.90 2g88 s ARG 36 N -1.40 3.29 -0.17 2.72 3.03 -1.26 -5.00 118.95 120.16 2g88 s ARG 36 Ca 0.43 -0.53 -0.29 0.00 2.03 0.00 0.00 55.73 57.37 2g88 s ARG 36 Cb -0.24 -4.50 -0.03 0.00 -1.03 0.00 0.00 34.95 29.15 2g88 s ARG 36 CO 0.30 -2.14 1.52 -1.14 -1.13 0.00 0.00 175.30 172.71 2g88 s GLN 37 N 5.38 4.01 0.62 3.89 2.00 -1.26 -5.00 119.66 129.30 2g88 s GLN 37 Ca 0.37 1.77 0.03 0.00 -2.00 0.00 0.00 55.36 55.53 2g88 s GLN 37 Cb -0.06 -3.95 0.09 0.00 0.80 0.00 0.00 33.01 29.89 2g88 s GLN 37 CO 0.08 -1.03 0.86 -1.25 -0.50 0.00 0.00 175.29 173.45 2g88 s PRO 38 N 4.19 2.11 -0.22 1.67 0.04 -1.26 -4.98 135.00 136.56 2g88 s PRO 38 Ca 0.67 -1.19 -0.20 0.00 0.04 0.00 0.00 61.00 60.32 2g88 s PRO 38 Cb -0.26 -2.48 -0.17 0.00 0.04 0.00 0.00 34.50 31.63 2g88 s PRO 38 CO 0.25 -1.05 0.08 0.44 0.04 0.00 0.00 177.00 176.77 2g88 n ILE 39 N -2.50 1.53 -3.19 0.56 -6.64 -1.26 -4.43 119.36 103.43 2g88 n ILE 39 Ca 0.13 -0.08 -0.39 0.00 -1.77 0.00 0.00 62.75 60.65 2g88 n ILE 39 Cb 0.60 -2.03 -0.05 0.00 -1.44 0.00 0.00 39.64 36.72 2g88 n ILE 39 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2g88 s SER 40 N -6.91 6.88 -0.06 7.28 1.04 -1.26 -4.98 113.70 115.69 2g88 s SER 40 Ca -0.30 1.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.89 2g88 s SER 40 Cb 0.07 -2.35 0.09 0.00 0.10 0.00 0.00 66.02 63.93 2g88 s SER 40 CO 0.55 0.00 0.77 0.54 0.98 0.00 0.00 173.24 176.09 2g88 s VAL 41 N 0.37 0.00 -0.41 5.02 0.11 -1.26 -4.57 120.40 119.66 2g88 s VAL 41 Ca 0.31 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.28 2g88 s VAL 41 Cb -0.17 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2g88 s VAL 41 CO 0.15 0.00 0.23 -0.63 -3.33 0.00 0.00 175.10 171.53 2g88 s ILE 42 N -1.46 4.10 0.30 7.04 1.01 -1.05 -4.88 121.20 126.26 2g88 s ILE 42 Ca -0.07 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 58.88 2g88 s ILE 42 Cb -0.00 -3.51 -0.12 0.00 0.01 0.00 0.00 42.46 38.84 2g88 s ILE 42 CO 0.05 -0.48 1.41 -2.65 0.00 0.00 0.00 174.94 173.27 2g88 n PRO 43 N 4.88 2.27 0.07 2.79 -0.02 -1.26 -1.89 135.00 141.83 2g88 n PRO 43 Ca -0.10 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2g88 n PRO 43 Cb 0.43 -2.46 0.47 0.00 -0.02 0.00 0.00 33.50 31.92 2g88 n PRO 43 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g88 n THR 44 N 1.24 0.52 -0.37 3.45 -2.24 -1.26 -4.35 114.28 111.27 2g88 n THR 44 Ca 0.07 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2g88 n THR 44 Cb 0.35 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2g88 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g88 n GLY 45 N 0.94 0.73 2.64 3.38 0.00 -1.26 -4.04 105.19 107.58 2g88 n GLY 45 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2g88 n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g88 s SER 46 N -2.99 3.70 0.28 1.61 1.04 -1.26 -4.60 113.70 111.49 2g88 s SER 46 Ca 0.00 -1.74 0.15 0.00 0.48 0.00 0.00 55.95 54.85 2g88 s SER 46 Cb 0.00 -0.68 1.02 0.00 0.10 0.00 0.00 66.02 66.46 2g88 s SER 46 CO 0.00 -0.39 1.23 0.00 0.98 0.00 0.00 173.24 175.06 2g88 n ILE 47 N 4.69 -0.33 0.05 -1.02 0.13 -1.26 0.33 119.36 121.96 2g88 n ILE 47 Ca 0.00 1.59 -0.11 0.00 -1.10 0.00 0.00 62.75 63.13 2g88 n ILE 47 Cb 0.40 -2.57 -0.06 0.00 -0.84 0.00 0.00 39.64 36.58 2g88 n ILE 47 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 2g88 h SER 48 N 0.00 -0.21 1.05 9.51 0.87 -1.94 -1.83 113.55 121.00 2g88 h SER 48 Ca 0.65 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 61.23 2g88 h SER 48 Cb 1.69 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.74 2g88 h SER 48 CO -0.61 -0.11 -0.03 0.25 -0.53 0.00 0.00 176.83 175.80 2g88 h LEU 49 N -0.13 0.00 0.00 2.23 5.85 -0.43 -2.93 115.31 119.89 2g88 h LEU 49 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g88 h LEU 49 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2g88 h LEU 49 CO -0.07 0.03 0.00 0.47 -0.34 0.00 0.00 178.44 178.53 2g88 n ASP 50 N -3.13 0.00 0.18 1.25 8.00 -0.69 -1.54 116.55 120.61 2g88 n ASP 50 Ca 0.01 0.75 0.12 0.00 0.71 0.00 0.00 54.79 56.38 2g88 n ASP 50 Cb 0.33 -0.35 0.65 0.00 -0.02 0.00 0.00 41.12 41.72 2g88 n ASP 50 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2g88 h VAL 51 N 0.00 0.00 -0.12 2.53 -1.51 -1.58 0.52 116.25 116.10 2g88 h VAL 51 Ca 0.00 -0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.27 2g88 h VAL 51 Cb 0.00 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 2g88 h VAL 51 CO 0.00 0.00 -0.73 0.00 -1.23 0.00 0.00 177.57 175.61 2g88 h ALA 52 N 2.00 0.50 0.00 5.19 0.00 -1.44 -0.65 119.26 124.86 2g88 h ALA 52 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2g88 h ALA 52 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g88 h ALA 52 CO 0.00 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.26 2g88 n LEU 53 N -3.88 0.22 0.00 0.00 4.77 0.17 -4.68 117.00 113.60 2g88 n LEU 53 Ca -0.05 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2g88 n LEU 53 Cb 0.71 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2g88 n LEU 53 CO 0.50 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2g88 n GLY 54 N 1.13 2.09 0.34 -0.72 0.00 -0.25 -4.72 105.19 103.06 2g88 n GLY 54 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2g88 n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g88 n ILE 55 N -1.85 0.18 0.00 -0.61 -5.35 -1.26 -4.81 119.36 105.67 2g88 n ILE 55 Ca 0.00 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2g88 n ILE 55 Cb 0.00 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 2g88 n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g88 n GLY 56 N 0.40 2.72 0.00 3.28 0.00 -1.25 -4.39 105.19 105.96 2g88 n GLY 56 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2g88 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g88 n GLY 57 N -0.89 1.60 3.75 -0.02 0.00 -1.26 -4.44 105.19 103.93 2g88 n GLY 57 Ca 0.00 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2g88 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g88 s LEU 58 N 0.00 3.63 0.49 0.99 1.43 -0.79 -4.80 118.68 119.63 2g88 s LEU 58 Ca 0.00 -0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2g88 s LEU 58 Cb 0.00 -2.26 -0.09 0.00 0.03 0.00 0.00 46.19 43.87 2g88 s LEU 58 CO 0.00 0.08 0.97 -2.16 0.23 0.00 0.00 176.35 175.48 2g88 s PRO 59 N -2.99 4.04 0.10 1.29 0.04 -1.26 -2.54 135.00 133.67 2g88 s PRO 59 Ca 0.30 1.01 -0.05 0.00 0.04 0.00 0.00 61.00 62.30 2g88 s PRO 59 Cb -0.10 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2g88 s PRO 59 CO 0.22 -0.20 0.34 1.03 0.04 0.00 0.00 177.00 178.43 2g88 s ARG 60 N -3.78 3.61 0.00 4.56 0.52 -1.26 -4.15 118.95 118.44 2g88 s ARG 60 Ca 0.60 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 2g88 s ARG 60 Cb -0.10 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2g88 s ARG 60 CO 0.25 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.51 2g88 n GLY 61 N 0.37 0.72 3.70 -3.53 0.00 -1.20 -4.85 105.19 100.41 2g88 n GLY 61 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2g88 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g88 s ARG 62 N -0.24 2.61 -0.02 1.61 3.00 -1.26 -2.86 118.95 121.79 2g88 s ARG 62 Ca 0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 55.73 54.71 2g88 s ARG 62 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 34.95 32.33 2g88 s ARG 62 CO 0.00 0.54 0.57 0.54 0.00 0.00 0.00 175.30 176.95 2g88 s VAL 63 N -1.34 4.95 -0.03 3.52 0.11 -1.26 -2.14 120.40 124.22 2g88 s VAL 63 Ca 0.26 1.18 0.07 0.00 -2.93 0.00 0.00 61.98 60.57 2g88 s VAL 63 Cb -0.12 -3.90 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2g88 s VAL 63 CO 0.19 0.42 -0.25 -0.63 -3.33 0.00 0.00 175.10 171.49 2g88 s ILE 64 N -0.16 2.03 -0.10 7.04 -1.09 0.20 -2.08 121.20 127.05 2g88 s ILE 64 Ca 0.30 -1.08 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2g88 s ILE 64 Cb -0.18 -1.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.99 2g88 s ILE 64 CO 0.16 0.57 -0.11 -0.70 -1.23 0.00 0.00 174.94 173.64 2g88 s GLU 65 N -0.48 3.05 -0.39 2.79 2.12 -0.43 -0.36 118.70 125.00 2g88 s GLU 65 Ca 0.06 -0.63 0.02 0.00 0.36 0.00 0.00 54.97 54.78 2g88 s GLU 65 Cb -0.11 -2.60 0.11 0.00 0.26 0.00 0.00 34.13 31.80 2g88 s GLU 65 CO 0.00 0.43 0.14 0.42 -0.54 0.00 0.00 175.26 175.72 2g88 s ILE 66 N -0.20 1.77 0.19 -3.70 1.01 -0.88 -0.35 121.20 119.05 2g88 s ILE 66 Ca 0.01 -2.33 0.04 0.00 0.00 0.00 0.00 60.65 58.37 2g88 s ILE 66 Cb -0.13 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2g88 s ILE 66 CO 0.03 -0.72 0.27 -0.72 0.00 0.00 0.00 174.94 173.79 2g88 s TYR 67 N 0.74 3.37 0.00 3.97 -0.85 -0.79 -0.85 117.35 122.93 2g88 s TYR 67 Ca 0.13 0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 2g88 s TYR 67 Cb -0.21 -1.57 0.00 0.00 0.38 0.00 0.00 41.96 40.55 2g88 s TYR 67 CO -0.09 0.49 0.00 0.41 -1.52 0.00 0.00 175.55 174.84 2g88 n GLY 68 N -0.86 3.02 3.59 5.49 0.00 -0.20 -1.90 105.19 114.34 2g88 n GLY 68 Ca -0.08 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 2g88 n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g88 n PRO 69 N -0.90 -0.23 -0.87 1.61 -0.04 -1.26 -3.27 135.00 130.04 2g88 n PRO 69 Ca 0.00 -0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.11 2g88 n PRO 69 Cb 0.00 -2.22 0.09 0.00 -0.04 0.00 0.00 33.50 31.33 2g88 n PRO 69 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2g88 n GLU 70 N -3.15 -0.33 -3.57 0.54 4.07 -1.26 -3.30 120.64 113.63 2g88 n GLU 70 Ca 0.11 -0.07 -0.19 0.00 -0.06 0.00 0.00 57.16 56.95 2g88 n GLU 70 Cb 0.52 -1.46 -0.05 0.00 -0.06 0.00 0.00 31.44 30.39 2g88 n GLU 70 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2g88 n SER 71 N 0.74 0.11 -0.13 4.31 3.41 -1.26 -4.83 113.62 115.96 2g88 n SER 71 Ca 0.02 -0.71 -0.24 0.00 -0.26 0.00 0.00 58.87 57.68 2g88 n SER 71 Cb 0.57 -0.88 -0.10 0.00 -0.26 0.00 0.00 64.21 63.55 2g88 n SER 71 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g88 n SER 72 N -1.36 1.92 0.00 4.04 7.64 -1.21 -4.81 113.62 119.84 2g88 n SER 72 Ca -0.16 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g88 n SER 72 Cb 0.38 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2g88 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g88 n GLY 73 N 1.72 -0.27 0.00 0.23 0.00 -1.26 -4.45 105.19 101.15 2g88 n GLY 73 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2g88 n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g88 n LYS 74 N 0.00 0.00 -0.30 1.61 5.02 -1.26 -1.95 118.16 121.29 2g88 n LYS 74 Ca 0.00 0.68 -0.03 0.00 -2.02 0.00 0.00 58.31 56.93 2g88 n LYS 74 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.57 2g88 n LYS 74 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2g88 h THR 75 N 0.00 0.08 -0.12 -0.18 2.02 -1.98 0.22 112.91 112.95 2g88 h THR 75 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2g88 h THR 75 Cb 0.00 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2g88 h THR 75 CO 0.00 0.00 -0.12 0.74 0.37 0.00 0.00 175.52 176.51 2g88 h THR 76 N -0.08 0.00 -0.87 3.16 2.02 -1.95 3.37 112.91 118.56 2g88 h THR 76 Ca 0.29 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.57 2g88 h THR 76 Cb 0.58 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.87 2g88 h THR 76 CO -0.84 0.00 -0.44 0.52 0.37 0.00 0.00 175.52 175.13 2g88 n VAL 77 N -3.34 -0.54 0.03 3.16 0.31 -0.17 0.14 118.33 117.91 2g88 n VAL 77 Ca -0.00 2.07 -0.03 0.00 -0.01 0.00 0.00 64.34 66.37 2g88 n VAL 77 Cb 0.07 -2.63 -0.02 0.00 -0.91 0.00 0.00 33.84 30.35 2g88 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g88 h ALA 78 N 0.73 -0.68 -1.45 3.52 0.00 0.28 0.95 119.26 122.61 2g88 h ALA 78 Ca 0.20 -0.02 0.47 0.00 0.00 0.00 0.00 54.91 55.57 2g88 h ALA 78 Cb 0.42 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 2g88 h ALA 78 CO -0.83 -0.70 0.96 -0.07 0.00 0.00 0.00 179.25 178.61 2g88 h LEU 79 N -0.14 0.18 0.05 0.00 3.38 1.17 0.20 115.31 120.16 2g88 h LEU 79 Ca -0.00 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g88 h LEU 79 Cb 0.13 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2g88 h LEU 79 CO -0.04 -0.18 -0.03 0.45 0.09 0.00 0.00 178.44 178.73 2g88 h HIS 80 N 0.04 -0.07 -0.25 1.13 3.86 0.22 -2.00 115.15 118.08 2g88 h HIS 80 Ca 0.86 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 60.14 2g88 h HIS 80 Cb 2.88 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 31.36 2g88 h HIS 80 CO -0.00 0.54 0.38 0.00 0.86 0.00 0.00 177.93 179.71 2g88 h ALA 81 N -0.17 1.83 0.00 2.45 0.00 0.14 0.30 119.26 123.81 2g88 h ALA 81 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2g88 h ALA 81 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2g88 h ALA 81 CO 0.01 -0.51 -0.18 0.28 0.00 0.00 0.00 179.25 178.85 2g88 h VAL 82 N 0.00 1.59 0.57 0.00 2.07 -0.64 -3.02 116.25 116.82 2g88 h VAL 82 Ca 0.12 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 2g88 h VAL 82 Cb 0.88 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2g88 h VAL 82 CO -0.00 0.53 -0.38 0.00 0.02 0.00 0.00 177.57 177.74 2g88 h ALA 83 N 0.22 -0.93 -0.84 1.67 0.00 0.30 -2.70 119.26 116.99 2g88 h ALA 83 Ca -0.02 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.91 2g88 h ALA 83 Cb 0.97 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 2g88 h ALA 83 CO 0.03 -1.04 0.27 -0.91 0.00 0.00 0.00 179.25 177.60 2g88 h ASN 84 N -0.90 0.11 -0.35 0.00 2.35 -1.30 0.32 115.58 115.81 2g88 h ASN 84 Ca -0.07 0.17 0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2g88 h ASN 84 Cb 0.75 0.20 -0.09 0.00 0.05 0.00 0.00 38.32 39.23 2g88 h ASN 84 CO 0.05 -0.07 -0.36 0.00 -1.65 0.00 0.00 177.43 175.41 2g88 h ALA 85 N 1.70 -0.29 -0.17 -0.83 0.00 -1.35 0.33 119.26 118.66 2g88 h ALA 85 Ca 0.51 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.54 2g88 h ALA 85 Cb 0.96 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2g88 h ALA 85 CO -0.57 -0.78 0.27 1.96 0.00 0.00 0.00 179.25 180.13 2g88 h GLN 86 N -0.31 0.00 0.00 0.00 4.20 -0.19 -0.86 115.11 117.96 2g88 h GLN 86 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2g88 h GLN 86 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2g88 h GLN 86 CO -0.52 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.64 2g88 n ALA 87 N -2.18 1.31 -1.60 3.87 0.00 0.12 0.21 120.51 122.23 2g88 n ALA 87 Ca 0.01 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 2g88 n ALA 87 Cb 0.38 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.62 2g88 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g88 n ALA 88 N -1.76 4.97 -4.11 0.00 0.00 -0.33 -4.96 120.51 114.32 2g88 n ALA 88 Ca 0.00 -3.40 -0.37 0.00 0.00 0.00 0.00 53.44 49.67 2g88 n ALA 88 Cb 0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2g88 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g88 n GLY 89 N -0.97 -0.52 3.83 0.00 0.00 0.13 -4.96 105.19 102.70 2g88 n GLY 89 Ca 0.43 0.27 -0.22 0.00 0.00 0.00 0.00 46.02 46.50 2g88 n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g88 s GLY 90 N -3.93 1.95 -0.25 -0.02 0.00 -1.24 -5.00 107.32 98.83 2g88 s GLY 90 Ca 0.26 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.11 2g88 s GLY 90 CO 0.96 -1.67 0.12 -0.42 0.00 0.00 0.00 173.10 172.09 2g88 s ILE 91 N -2.39 4.87 -0.11 0.90 1.01 -1.26 -4.58 121.20 119.64 2g88 s ILE 91 Ca 0.42 0.01 0.03 0.00 0.00 0.00 0.00 60.65 61.12 2g88 s ILE 91 Cb -0.04 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2g88 s ILE 91 CO 0.26 0.33 -0.20 0.00 0.00 0.00 0.00 174.94 175.33 2g88 s ALA 92 N 1.35 1.97 0.43 9.38 0.00 -1.26 -1.31 121.76 132.31 2g88 s ALA 92 Ca 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2g88 s ALA 92 Cb -0.15 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 2g88 s ALA 92 CO 0.06 0.11 0.63 0.00 0.00 0.00 0.00 175.76 176.55 2g88 s ALA 93 N 0.64 3.85 -0.15 0.00 0.00 -0.98 -2.43 121.76 122.69 2g88 s ALA 93 Ca -0.13 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 2g88 s ALA 93 Cb -0.16 -2.05 0.07 0.00 0.00 0.00 0.00 23.12 20.98 2g88 s ALA 93 CO 0.03 -0.31 0.30 0.12 0.00 0.00 0.00 175.76 175.91 2g88 s PHE 94 N -2.48 -0.51 -0.47 0.00 5.99 0.19 -1.80 117.98 118.90 2g88 s PHE 94 Ca 0.48 1.10 -0.16 0.00 0.00 0.00 0.00 56.93 58.35 2g88 s PHE 94 Cb -0.10 0.06 0.07 0.00 0.00 0.00 0.00 43.02 43.04 2g88 s PHE 94 CO 0.36 -0.38 0.40 0.42 -0.00 0.00 0.00 175.22 176.03 2g88 s ILE 95 N 2.37 5.22 0.14 3.12 -1.09 0.38 -0.91 121.20 130.42 2g88 s ILE 95 Ca -0.00 -0.98 -0.25 0.00 -2.23 0.00 0.00 60.65 57.18 2g88 s ILE 95 Cb -0.12 -4.11 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 2g88 s ILE 95 CO -0.10 -0.56 0.78 -0.62 -1.23 0.00 0.00 174.94 173.21 2g88 s ASP 96 N 2.50 7.35 0.00 3.58 3.68 0.21 -0.61 116.67 133.38 2g88 s ASP 96 Ca 0.05 1.60 0.00 0.00 2.13 0.00 0.00 52.55 56.33 2g88 s ASP 96 Cb -0.23 -2.49 0.00 0.00 -1.45 0.00 0.00 42.92 38.74 2g88 s ASP 96 CO 0.07 0.16 0.00 0.00 0.13 0.00 0.00 175.17 175.54 2g88 n ALA 97 N 1.88 0.00 -0.02 3.66 0.00 -1.25 -3.14 120.51 121.64 2g88 n ALA 97 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.42 2g88 n ALA 97 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 2g88 n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g88 n GLU 98 N 0.00 0.86 -3.48 0.00 -0.58 -1.26 -4.89 120.64 111.29 2g88 n GLU 98 Ca 0.00 -0.08 -0.18 0.00 -0.42 0.00 0.00 57.16 56.48 2g88 n GLU 98 Cb 0.20 -1.28 0.08 0.00 -0.57 0.00 0.00 31.44 29.86 2g88 n GLU 98 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2g88 n HIS 99 N -2.05 -2.15 -2.03 -0.32 8.25 -1.26 -4.94 115.22 110.73 2g88 n HIS 99 Ca -0.06 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 2g88 n HIS 99 Cb 0.46 -4.85 0.00 0.00 1.12 0.00 0.00 29.99 26.72 2g88 n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g88 n ALA 100 N -4.09 2.02 -1.78 -1.41 0.00 -1.26 -5.10 120.51 108.89 2g88 n ALA 100 Ca -0.27 -1.07 -0.37 0.00 0.00 0.00 0.00 53.44 51.72 2g88 n ALA 100 Cb 0.67 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 2g88 n ALA 100 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2g88 s LEU 101 N 0.00 4.39 -0.53 0.00 2.96 -1.26 -5.02 118.68 119.22 2g88 s LEU 101 Ca 0.02 1.84 0.03 0.00 -0.22 0.00 0.00 54.13 55.80 2g88 s LEU 101 Cb 0.02 -3.94 0.13 0.00 0.50 0.00 0.00 46.19 42.90 2g88 s LEU 101 CO -0.01 -0.03 0.28 -0.62 -1.32 0.00 0.00 176.35 174.65 2g88 s ASP 102 N -1.55 4.48 0.42 3.68 2.15 -1.26 -4.96 116.67 119.63 2g88 s ASP 102 Ca 0.49 -2.95 0.05 0.00 0.43 0.00 0.00 52.55 50.57 2g88 s ASP 102 Cb -0.20 -1.67 0.27 0.00 -0.30 0.00 0.00 42.92 41.02 2g88 s ASP 102 CO 0.25 -0.26 1.00 1.55 -0.17 0.00 0.00 175.17 177.54 2g88 h PRO 103 N 6.64 0.00 0.00 4.34 0.13 -1.99 0.87 132.00 141.99 2g88 h PRO 103 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2g88 h PRO 103 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2g88 h PRO 103 CO 0.68 0.00 -1.28 0.39 -0.23 0.00 0.00 178.00 177.56 2g88 n GLU 104 N -2.05 0.62 0.09 0.86 1.02 -1.26 -2.15 120.64 117.76 2g88 n GLU 104 Ca -0.00 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.08 2g88 n GLU 104 Cb 0.68 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 2g88 n GLU 104 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2g88 h TYR 105 N 0.00 0.30 -0.50 -0.32 3.20 0.37 -2.84 116.97 117.19 2g88 h TYR 105 Ca -0.02 -0.19 -0.07 0.00 3.14 0.00 0.00 58.73 61.59 2g88 h TYR 105 Cb 1.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2g88 h TYR 105 CO 0.00 1.08 0.04 0.00 -1.64 0.00 0.00 178.16 177.64 2g88 h ALA 106 N 0.85 0.66 -0.95 1.82 0.00 -1.54 -3.00 119.26 117.10 2g88 h ALA 106 Ca -0.07 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.72 2g88 h ALA 106 Cb 1.72 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 2g88 h ALA 106 CO 0.16 0.44 0.57 1.57 0.00 0.00 0.00 179.25 181.98 2g88 h LYS 107 N 0.72 0.83 0.00 0.00 5.09 -1.20 -0.69 116.57 121.31 2g88 h LYS 107 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.84 2g88 h LYS 107 Cb 0.46 -0.19 0.00 0.00 0.10 0.00 0.00 32.23 32.60 2g88 h LYS 107 CO 0.02 0.55 0.00 1.63 -2.09 0.00 0.00 179.45 179.55 2g88 n LYS 108 N -4.71 0.41 -0.06 0.07 5.02 -1.12 -3.48 118.16 114.28 2g88 n LYS 108 Ca 0.19 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2g88 n LYS 108 Cb 0.41 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 2g88 n LYS 108 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g88 n LEU 109 N -1.28 0.41 0.00 -0.35 4.77 -0.29 -4.94 117.00 115.31 2g88 n LEU 109 Ca 0.14 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2g88 n LEU 109 Cb 0.23 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2g88 n LEU 109 CO 0.22 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2g88 n GLY 110 N 1.65 1.07 3.61 -0.72 0.00 -1.08 -4.96 105.19 104.76 2g88 n GLY 110 Ca -0.25 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.28 2g88 n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g88 n VAL 111 N 0.00 0.45 -3.29 1.61 0.31 -1.14 -4.88 118.33 111.38 2g88 n VAL 111 Ca 0.00 -0.11 -0.45 0.00 -0.01 0.00 0.00 64.34 63.76 2g88 n VAL 111 Cb 0.00 -1.04 -0.01 0.00 -0.91 0.00 0.00 33.84 31.89 2g88 n VAL 111 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2g88 s ASP 112 N 0.35 7.15 0.25 4.52 3.68 -1.26 -4.43 116.67 126.93 2g88 s ASP 112 Ca 0.77 -3.29 -0.04 0.00 2.13 0.00 0.00 52.55 52.12 2g88 s ASP 112 Cb -0.83 -2.23 0.47 0.00 -1.45 0.00 0.00 42.92 38.88 2g88 s ASP 112 CO 0.48 -0.42 1.69 0.71 0.13 0.00 0.00 175.17 177.76 2g88 h THR 113 N 4.08 0.53 -0.11 1.71 1.35 -1.90 0.15 112.91 118.72 2g88 h THR 113 Ca 0.17 -0.10 0.03 0.00 -0.55 0.00 0.00 66.41 65.96 2g88 h THR 113 Cb 0.92 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2g88 h THR 113 CO 0.98 0.06 0.24 0.44 -0.25 0.00 0.00 175.52 176.98 2g88 h ASP 114 N 0.30 0.00 0.48 5.36 5.19 -1.98 0.11 116.42 125.89 2g88 h ASP 114 Ca 0.42 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.70 2g88 h ASP 114 Cb 0.71 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 2g88 h ASP 114 CO -0.49 0.00 -1.63 -1.20 -3.12 0.00 0.00 179.24 172.80 2g88 n SER 115 N -3.33 0.53 -4.66 6.45 7.64 -0.00 -4.93 113.62 115.33 2g88 n SER 115 Ca 0.00 0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.68 2g88 n SER 115 Cb 0.33 0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 64.25 2g88 n SER 115 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2g88 s LEU 116 N -5.38 4.35 -0.35 -3.43 0.20 0.40 -4.79 118.68 109.66 2g88 s LEU 116 Ca -0.05 2.46 -0.29 0.00 0.69 0.00 0.00 54.13 56.94 2g88 s LEU 116 Cb 0.10 -3.53 0.02 0.00 -0.43 0.00 0.00 46.19 42.34 2g88 s LEU 116 CO 0.83 -1.05 1.15 -0.76 -0.29 0.00 0.00 176.35 176.23 2g88 s LEU 117 N 4.47 3.85 -0.29 -0.68 1.43 -1.02 -4.97 118.68 121.47 2g88 s LEU 117 Ca 0.83 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2g88 s LEU 117 Cb -0.39 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.35 2g88 s LEU 117 CO 0.37 -1.02 -0.03 -0.69 0.23 0.00 0.00 176.35 175.21 2g88 s VAL 118 N 4.02 2.64 0.03 -1.59 1.01 -1.26 0.54 120.40 125.78 2g88 s VAL 118 Ca 0.49 -1.59 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2g88 s VAL 118 Cb -0.12 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2g88 s VAL 118 CO 0.21 -0.14 0.18 -0.55 0.00 0.00 0.00 175.10 174.79 2g88 s SER 119 N 1.20 6.23 -0.59 3.32 0.15 -0.08 -4.95 113.70 118.97 2g88 s SER 119 Ca -0.05 0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.91 2g88 s SER 119 Cb -0.20 -1.91 0.17 0.00 -1.71 0.00 0.00 66.02 62.37 2g88 s SER 119 CO -0.03 0.22 0.42 -1.10 1.20 0.00 0.00 173.24 173.94 2g88 s GLN 120 N -2.19 1.88 -0.03 5.44 -0.21 -1.26 0.66 119.66 123.96 2g88 s GLN 120 Ca 0.30 -2.84 -0.38 0.00 0.02 0.00 0.00 55.36 52.46 2g88 s GLN 120 Cb -0.13 -2.73 -0.16 0.00 1.00 0.00 0.00 33.01 30.99 2g88 s GLN 120 CO 0.22 -1.30 1.45 -0.35 -2.12 0.00 0.00 175.29 173.20 2g88 n PRO 121 N 2.41 1.11 0.22 2.91 -0.04 -1.19 -4.92 135.00 135.51 2g88 n PRO 121 Ca 0.21 0.40 0.09 0.00 -0.04 0.00 0.00 63.50 64.16 2g88 n PRO 121 Cb 0.39 -2.06 0.63 0.00 -0.04 0.00 0.00 33.50 32.42 2g88 n PRO 121 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g88 h ASP 122 N 5.30 0.03 -0.26 3.54 3.32 -1.95 -3.47 116.42 122.94 2g88 h ASP 122 Ca -0.47 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2g88 h ASP 122 Cb 1.33 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2g88 h ASP 122 CO 0.83 0.02 0.00 0.35 -1.72 0.00 0.00 179.24 178.72 2g88 n THR 123 N -4.52 0.00 0.09 0.35 -2.24 -1.26 -5.06 114.28 101.63 2g88 n THR 123 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2g88 n THR 123 Cb 0.13 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.21 2g88 n THR 123 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g88 h GLY 124 N 0.00 0.47 -2.67 3.38 0.00 0.53 -3.28 103.07 101.50 2g88 h GLY 124 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 47.33 46.14 2g88 h GLY 124 CO 0.00 1.04 0.00 1.18 0.00 0.00 0.00 176.54 178.76 2g88 n GLU 125 N -3.60 0.97 0.00 4.80 4.71 -1.26 -3.34 120.64 122.92 2g88 n GLU 125 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 2g88 n GLU 125 Cb 1.08 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 30.50 2g88 n GLU 125 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2g88 n GLN 126 N 1.16 0.00 0.26 3.49 7.27 -1.25 -4.45 117.38 123.87 2g88 n GLN 126 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 2g88 n GLN 126 Cb 0.49 -0.19 0.71 0.00 2.41 0.00 0.00 30.24 33.66 2g88 n GLN 126 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g88 h ALA 127 N 0.00 1.39 0.18 1.69 0.00 -1.61 1.25 119.26 122.17 2g88 h ALA 127 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.47 2g88 h ALA 127 Cb 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g88 h ALA 127 CO 0.00 0.14 -1.66 -0.07 0.00 0.00 0.00 179.25 177.67 2g88 h LEU 128 N 0.00 0.61 0.09 0.00 3.38 -1.86 -2.80 115.31 114.73 2g88 h LEU 128 Ca -0.00 -0.84 -0.00 0.00 0.09 0.00 0.00 57.88 57.12 2g88 h LEU 128 Cb 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g88 h LEU 128 CO 0.01 1.70 -0.04 -0.33 0.09 0.00 0.00 178.44 179.87 2g88 h GLU 129 N 0.11 -0.11 -0.14 1.13 5.08 -1.52 -0.61 114.58 118.51 2g88 h GLU 129 Ca -0.31 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2g88 h GLU 129 Cb 2.10 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.36 2g88 h GLU 129 CO 0.19 0.42 0.04 0.82 -1.00 0.00 0.00 179.01 179.48 2g88 h ILE 130 N -0.76 1.07 0.13 3.13 2.04 0.14 0.44 117.51 123.69 2g88 h ILE 130 Ca -0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2g88 h ILE 130 Cb 0.58 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2g88 h ILE 130 CO 0.02 0.09 -0.06 0.00 0.00 0.00 0.00 178.15 178.19 2g88 h ALA 131 N 1.85 -1.01 0.07 1.87 0.00 -1.38 0.91 119.26 121.56 2g88 h ALA 131 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2g88 h ALA 131 Cb 0.07 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2g88 h ALA 131 CO -0.00 -1.00 -0.32 0.22 0.00 0.00 0.00 179.25 178.15 2g88 h ASP 132 N -0.18 -0.93 -0.30 0.00 1.82 -0.90 0.78 116.42 116.72 2g88 h ASP 132 Ca -0.02 0.11 0.09 0.00 -0.39 0.00 0.00 57.03 56.82 2g88 h ASP 132 Cb 0.13 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2g88 h ASP 132 CO 0.03 -0.39 0.36 -0.03 -1.61 0.00 0.00 179.24 177.59 2g88 h MET 133 N -0.51 0.00 0.00 0.28 4.05 -0.19 2.84 114.93 121.41 2g88 h MET 133 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2g88 h MET 133 Cb 0.56 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2g88 h MET 133 CO -0.22 0.00 -1.17 -0.11 0.23 0.00 0.00 176.91 175.65 2g88 n LEU 134 N -3.64 0.60 -0.05 3.39 0.00 0.31 -4.19 117.00 113.42 2g88 n LEU 134 Ca 0.05 0.13 -0.21 0.00 0.00 0.00 0.00 56.01 55.97 2g88 n LEU 134 Cb 0.50 -0.07 -0.13 0.00 0.00 0.00 0.00 43.42 43.73 2g88 n LEU 134 CO 0.26 -0.06 -0.42 0.58 0.00 0.00 0.00 177.39 177.75 2g88 h VAL 135 N 0.00 1.01 0.00 1.96 2.07 1.08 -3.36 116.25 119.02 2g88 h VAL 135 Ca 0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2g88 h VAL 135 Cb 0.88 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2g88 h VAL 135 CO 0.00 0.55 0.14 0.03 0.02 0.00 0.00 177.57 178.31 2g88 h ARG 136 N -0.63 0.00 0.32 1.57 3.08 0.26 -1.06 114.38 117.92 2g88 h ARG 136 Ca -0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2g88 h ARG 136 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.57 2g88 h ARG 136 CO -0.06 0.00 -0.15 0.66 -1.07 0.00 0.00 179.97 179.35 2g88 h SER 137 N 0.00 -0.36 0.00 7.04 4.64 -1.73 -3.48 113.55 119.66 2g88 h SER 137 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2g88 h SER 137 Cb 0.28 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2g88 h SER 137 CO 0.00 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 2g88 n GLY 138 N -0.58 0.88 0.09 -0.77 0.00 -0.40 -4.98 105.19 99.42 2g88 n GLY 138 Ca -0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2g88 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g88 n ALA 139 N -0.84 1.90 -1.00 4.61 0.00 -1.26 -4.93 120.51 118.98 2g88 n ALA 139 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2g88 n ALA 139 Cb 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2g88 n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g88 n LEU 140 N -2.86 0.00 0.00 0.00 7.99 -1.26 -4.25 117.00 116.62 2g88 n LEU 140 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 2g88 n LEU 140 Cb 0.88 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.19 2g88 n LEU 140 CO 0.43 -0.14 0.00 0.47 -1.51 0.00 0.00 177.39 176.64 2g88 n ASP 141 N 0.00 0.00 -3.63 -1.43 9.92 -0.43 -4.41 116.55 116.57 2g88 n ASP 141 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 2g88 n ASP 141 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2g88 n ASP 141 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2g88 s ILE 142 N -0.53 -0.58 -0.13 0.53 2.07 -1.25 -2.24 121.20 119.07 2g88 s ILE 142 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2g88 s ILE 142 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2g88 s ILE 142 CO 0.00 0.00 -0.17 -0.51 -1.91 0.00 0.00 174.94 172.35 2g88 s ILE 143 N 2.37 2.65 -0.10 2.00 2.07 -0.19 -2.33 121.20 127.67 2g88 s ILE 143 Ca -0.07 -0.80 -0.00 0.00 -1.41 0.00 0.00 60.65 58.37 2g88 s ILE 143 Cb -0.09 -2.09 -0.03 0.00 0.13 0.00 0.00 42.46 40.39 2g88 s ILE 143 CO -0.19 0.53 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.61 2g88 s VAL 144 N 0.48 3.62 -0.18 4.00 1.01 -0.74 -1.36 120.40 127.23 2g88 s VAL 144 Ca -0.12 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2g88 s VAL 144 Cb -0.16 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2g88 s VAL 144 CO 0.05 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 174.92 2g88 s ILE 145 N -0.32 2.48 -0.49 2.22 1.09 -0.59 0.14 121.20 125.73 2g88 s ILE 145 Ca 0.04 -0.81 -0.23 0.00 -1.10 0.00 0.00 60.65 58.55 2g88 s ILE 145 Cb -0.13 -2.07 0.03 0.00 -1.06 0.00 0.00 42.46 39.24 2g88 s ILE 145 CO 0.02 0.51 0.84 -0.62 -0.10 0.00 0.00 174.94 175.59 2g88 s ASP 146 N 1.20 6.37 0.10 3.58 3.68 0.22 -2.50 116.67 129.32 2g88 s ASP 146 Ca 0.02 -0.26 0.00 0.00 2.13 0.00 0.00 52.55 54.44 2g88 s ASP 146 Cb -0.14 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 2g88 s ASP 146 CO -0.07 -1.04 0.00 -1.20 0.13 0.00 0.00 175.17 172.99 2g88 n SER 147 N 6.98 -5.77 -0.12 -0.34 7.64 -1.25 -3.78 113.62 116.98 2g88 n SER 147 Ca 0.02 0.77 0.14 0.00 1.01 0.00 0.00 58.87 60.80 2g88 n SER 147 Cb 0.48 -3.19 0.53 0.00 -1.01 0.00 0.00 64.21 61.02 2g88 n SER 147 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2g88 n VAL 148 N 1.02 0.00 0.95 0.44 0.31 -1.06 -3.52 118.33 116.47 2g88 n VAL 148 Ca 0.00 -0.06 0.11 0.00 -0.01 0.00 0.00 64.34 64.38 2g88 n VAL 148 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2g88 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g88 n ALA 149 N -1.00 4.12 -1.38 3.52 0.00 -1.26 -4.25 120.51 120.26 2g88 n ALA 149 Ca 0.12 -0.48 0.03 0.00 0.00 0.00 0.00 53.44 53.12 2g88 n ALA 149 Cb 0.30 -0.93 0.20 0.00 0.00 0.00 0.00 19.45 19.02 2g88 n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g88 n ALA 150 N -1.54 3.57 -2.99 0.00 0.00 -1.23 -4.79 120.51 113.54 2g88 n ALA 150 Ca 0.04 -3.01 -0.42 0.00 0.00 0.00 0.00 53.44 50.05 2g88 n ALA 150 Cb 0.35 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2g88 n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g88 n LEU 151 N -1.11 6.36 -4.74 0.00 7.99 -1.26 -4.89 117.00 119.35 2g88 n LEU 151 Ca 0.24 -5.26 -0.41 0.00 -0.01 0.00 0.00 56.01 50.57 2g88 n LEU 151 Cb 0.83 -1.21 -0.02 0.00 -0.11 0.00 0.00 43.42 42.90 2g88 n LEU 151 CO 0.07 1.77 1.07 0.68 -1.51 0.00 0.00 177.39 179.47 2g88 s VAL 152 N -2.99 2.82 0.33 4.08 -7.23 -1.26 -4.35 120.40 111.80 2g88 s VAL 152 Ca 0.33 0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 60.89 2g88 s VAL 152 Cb 0.08 -3.44 -0.11 0.00 0.56 0.00 0.00 36.38 33.46 2g88 s VAL 152 CO 0.07 0.11 1.53 -2.65 -0.31 0.00 0.00 175.10 173.85 2g88 n PRO 153 N 2.38 2.65 -0.36 4.82 -0.02 -1.26 0.11 135.00 143.32 2g88 n PRO 153 Ca 0.06 0.93 0.02 0.00 -2.02 0.00 0.00 63.50 62.50 2g88 n PRO 153 Cb 0.41 -2.68 0.08 0.00 -0.02 0.00 0.00 33.50 31.29 2g88 n PRO 153 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2g88 n ARG 154 N 1.32 -0.16 -0.10 -0.52 0.63 -1.26 -0.43 116.66 116.15 2g88 n ARG 154 Ca 0.05 1.48 -0.13 0.00 -0.92 0.00 0.00 57.85 58.34 2g88 n ARG 154 Cb 0.37 -2.21 -0.09 0.00 0.45 0.00 0.00 32.46 30.99 2g88 n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g88 h ALA 155 N 1.60 -0.76 -0.57 5.13 0.00 -1.89 -2.95 119.26 119.82 2g88 h ALA 155 Ca 0.39 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.40 2g88 h ALA 155 Cb 0.63 1.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 2g88 h ALA 155 CO -0.97 -0.98 0.05 1.49 0.00 0.00 0.00 179.25 178.84 2g88 h GLU 156 N -0.39 0.16 0.00 0.00 4.81 -1.06 0.12 114.58 118.22 2g88 h GLU 156 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2g88 h GLU 156 Cb 0.55 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2g88 h GLU 156 CO -0.50 0.11 0.00 1.51 -0.73 0.00 0.00 179.01 179.40 2g88 n ILE 157 N -5.21 0.00 0.00 2.32 3.06 -1.10 -4.21 119.36 114.22 2g88 n ILE 157 Ca 0.08 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.33 2g88 n ILE 157 Cb 0.32 -0.45 0.00 0.00 0.54 0.00 0.00 39.64 40.05 2g88 n ILE 157 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2g88 n GLU 158 N -0.61 0.00 -3.22 9.51 1.02 0.10 -5.12 120.64 122.33 2g88 n GLU 158 Ca 0.02 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 2g88 n GLU 158 Cb 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2g88 n GLU 158 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g88 s GLY 159 N -0.10 -0.31 0.11 0.62 0.00 0.18 -5.09 107.32 102.73 2g88 s GLY 159 Ca 0.00 2.84 0.06 0.00 0.00 0.00 0.00 44.72 47.62 2g88 s GLY 159 CO 0.00 3.60 -0.15 0.14 0.00 0.00 0.00 173.10 176.69 2g88 s VAL 166 N 2.76 1.37 0.00 1.40 1.01 -1.26 -4.81 120.40 120.87 2g88 s VAL 166 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2g88 s VAL 166 Cb -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2g88 s VAL 166 CO -0.14 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.26 2g88 n GLY 167 N 0.76 3.31 0.00 4.51 0.00 -1.26 -5.10 105.19 107.41 2g88 n GLY 167 Ca -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2g88 n GLY 167 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2g88 n LEU 168 N 0.00 0.00 -0.10 0.99 -0.00 -1.26 -3.64 117.00 112.99 2g88 n LEU 168 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.95 2g88 n LEU 168 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2g88 n LEU 168 CO 0.00 0.00 0.91 -0.61 -0.00 0.00 0.00 177.39 177.69 2g88 h GLN 169 N 0.00 0.20 -0.48 1.47 4.15 -1.94 0.49 115.11 119.01 2g88 h GLN 169 Ca 0.00 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 2g88 h GLN 169 Cb 0.00 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2g88 h GLN 169 CO 0.00 0.13 0.12 0.00 -1.93 0.00 0.00 178.83 177.15 2g88 h ALA 170 N 1.26 0.63 -0.66 3.38 0.00 -1.81 -1.09 119.26 120.96 2g88 h ALA 170 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g88 h ALA 170 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2g88 h ALA 170 CO -0.21 0.31 0.43 0.00 0.00 0.00 0.00 179.25 179.79 2g88 h ARG 171 N 0.64 0.87 -0.02 0.00 3.08 -1.55 0.39 114.38 117.80 2g88 h ARG 171 Ca 0.15 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2g88 h ARG 171 Cb 0.32 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2g88 h ARG 171 CO 0.00 0.59 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.26 2g88 h LEU 172 N 0.90 -0.47 0.24 3.04 3.38 0.38 -0.17 115.31 122.60 2g88 h LEU 172 Ca 0.24 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2g88 h LEU 172 Cb -0.09 0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g88 h LEU 172 CO -0.05 -0.22 -0.12 0.24 0.09 0.00 0.00 178.44 178.38 2g88 h MET 173 N -0.25 -0.31 -0.76 1.13 2.86 -0.89 -2.92 114.93 113.79 2g88 h MET 173 Ca 0.06 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.89 2g88 h MET 173 Cb 0.33 0.07 -0.13 0.00 0.06 0.00 0.00 31.60 31.93 2g88 h MET 173 CO -0.17 -0.07 0.01 0.77 1.06 0.00 0.00 176.91 178.52 2g88 h SER 174 N -0.52 -0.33 0.00 1.22 0.02 -0.04 0.16 113.55 114.06 2g88 h SER 174 Ca -0.03 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2g88 h SER 174 Cb 0.39 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2g88 h SER 174 CO 0.05 -0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.57 2g88 n GLN 175 N -5.34 0.00 -0.12 3.45 6.02 -0.09 -3.04 117.38 118.26 2g88 n GLN 175 Ca 0.14 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.24 2g88 n GLN 175 Cb 0.48 -0.19 0.21 0.00 1.02 0.00 0.00 30.24 31.76 2g88 n GLN 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g88 n ALA 176 N -3.00 0.37 1.01 -1.58 0.00 -1.11 0.41 120.51 116.60 2g88 n ALA 176 Ca 0.00 0.38 0.10 0.00 0.00 0.00 0.00 53.44 53.92 2g88 n ALA 176 Cb 0.00 -0.37 0.54 0.00 0.00 0.00 0.00 19.45 19.61 2g88 n ALA 176 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g88 n LEU 177 N -3.85 0.00 -0.11 0.00 7.94 0.04 0.98 117.00 121.99 2g88 n LEU 177 Ca 0.14 0.28 -0.14 0.00 -1.11 0.00 0.00 56.01 55.18 2g88 n LEU 177 Cb 0.47 -0.28 -0.14 0.00 0.53 0.00 0.00 43.42 43.99 2g88 n LEU 177 CO 0.00 -0.08 -1.24 -1.14 -1.11 0.00 0.00 177.39 173.82 2g88 n ARG 178 N -1.28 0.67 0.09 1.96 0.63 1.35 -2.74 116.66 117.35 2g88 n ARG 178 Ca 0.10 0.07 -0.04 0.00 -0.92 0.00 0.00 57.85 57.06 2g88 n ARG 178 Cb 0.17 -1.52 -0.01 0.00 0.45 0.00 0.00 32.46 31.54 2g88 n ARG 178 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2g88 h LYS 179 N 0.00 0.00 0.10 -0.14 3.64 -0.97 -3.35 116.57 115.85 2g88 h LYS 179 Ca -0.56 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.47 2g88 h LYS 179 Cb 2.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.88 2g88 h LYS 179 CO -0.02 0.83 -1.93 -0.12 -2.27 0.00 0.00 179.45 175.94 2g88 n MET 180 N -3.46 0.73 0.11 1.90 1.56 0.27 -3.81 117.12 114.42 2g88 n MET 180 Ca -0.00 0.27 0.07 0.00 -0.27 0.00 0.00 57.70 57.77 2g88 n MET 180 Cb 0.82 -1.73 0.39 0.00 2.15 0.00 0.00 33.22 34.85 2g88 n MET 180 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 2g88 n THR 181 N -3.37 1.28 0.02 1.12 5.66 -1.11 -1.37 114.28 116.51 2g88 n THR 181 Ca -0.28 0.67 -0.04 0.00 -3.05 0.00 0.00 64.05 61.34 2g88 n THR 181 Cb 1.05 -1.67 -0.10 0.00 -1.55 0.00 0.00 70.33 68.06 2g88 n THR 181 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2g88 h GLY 182 N 0.00 0.00 0.37 1.09 0.00 -1.69 -3.33 103.07 99.50 2g88 h GLY 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g88 h GLY 182 CO 0.00 0.00 -1.53 0.00 0.00 0.00 0.00 176.54 175.01 2g88 n ALA 183 N -2.44 2.91 0.10 3.60 0.00 -0.47 -3.85 120.51 120.35 2g88 n ALA 183 Ca -0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 53.44 52.86 2g88 n ALA 183 Cb 0.93 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 19.53 2g88 n ALA 183 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g88 h LEU 184 N 0.00 0.10 0.04 0.00 3.38 -1.58 -3.11 115.31 114.13 2g88 h LEU 184 Ca 0.00 -0.08 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 2g88 h LEU 184 Cb 0.94 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.68 2g88 h LEU 184 CO 0.00 0.86 -1.16 0.78 0.09 0.00 0.00 178.44 179.00 2g88 h ASN 185 N 0.04 0.75 -0.14 -0.43 4.21 -1.64 0.82 115.58 119.20 2g88 h ASN 185 Ca -0.02 -0.67 -0.02 0.00 1.21 0.00 0.00 56.30 56.79 2g88 h ASN 185 Cb 1.41 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2g88 h ASN 185 CO 0.11 1.49 0.03 0.59 -1.29 0.00 0.00 177.43 178.36 2g88 n ASN 186 N -3.75 2.24 0.00 5.81 4.13 -1.22 -3.33 115.26 119.14 2g88 n ASN 186 Ca -0.11 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 53.93 2g88 n ASN 186 Cb 0.95 -0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 2g88 n ASN 186 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g88 n SER 187 N 0.14 0.00 -1.54 6.41 3.41 -1.18 -5.01 113.62 115.84 2g88 n SER 187 Ca 0.07 -0.28 -0.16 0.00 -0.26 0.00 0.00 58.87 58.24 2g88 n SER 187 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2g88 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g88 n GLY 188 N 0.00 0.72 3.62 5.00 0.00 0.16 -4.92 105.19 109.77 2g88 n GLY 188 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2g88 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g88 s THR 189 N -2.70 4.78 -0.04 2.61 2.01 -0.48 -3.27 115.64 118.54 2g88 s THR 189 Ca 0.00 1.27 -0.15 0.00 0.31 0.00 0.00 61.69 63.12 2g88 s THR 189 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2g88 s THR 189 CO 0.00 -0.24 0.40 0.42 -0.69 0.00 0.00 174.62 174.51 2g88 s THR 190 N 2.98 5.10 -0.03 -0.82 -4.23 -0.95 -3.21 115.64 114.50 2g88 s THR 190 Ca 0.33 0.81 0.05 0.00 -1.18 0.00 0.00 61.69 61.70 2g88 s THR 190 Cb -0.14 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 2g88 s THR 190 CO 0.12 0.51 -0.16 0.00 -0.54 0.00 0.00 174.62 174.55 2g88 s ALA 191 N -0.59 2.61 -0.15 3.99 0.00 -0.91 -1.02 121.76 125.70 2g88 s ALA 191 Ca 0.23 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2g88 s ALA 191 Cb -0.16 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2g88 s ALA 191 CO 0.11 0.56 -0.18 0.42 0.00 0.00 0.00 175.76 176.67 2g88 s ILE 192 N -0.77 2.40 -0.53 0.00 1.01 -0.46 0.63 121.20 123.48 2g88 s ILE 192 Ca 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2g88 s ILE 192 Cb -0.11 -1.99 0.14 0.00 0.01 0.00 0.00 42.46 40.51 2g88 s ILE 192 CO 0.02 0.53 0.31 -0.36 0.00 0.00 0.00 174.94 175.44 2g88 s PHE 193 N 0.79 3.39 0.61 3.97 0.08 0.51 -1.55 117.98 125.79 2g88 s PHE 193 Ca -0.07 -2.86 -0.19 0.00 0.12 0.00 0.00 56.93 53.93 2g88 s PHE 193 Cb -0.15 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 2g88 s PHE 193 CO -0.00 -0.84 1.26 -0.89 -0.10 0.00 0.00 175.22 174.65 2g88 n ILE 194 N 3.58 4.45 -3.70 0.64 5.41 -1.04 -2.07 119.36 126.62 2g88 n ILE 194 Ca 0.05 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.17 2g88 n ILE 194 Cb 0.37 -1.49 -0.14 0.00 -0.71 0.00 0.00 39.64 37.68 2g88 n ILE 194 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2g88 s ASN 195 N -1.22 0.05 -0.95 4.38 2.47 -0.03 -2.56 114.94 117.07 2g88 s ASN 195 Ca 0.79 0.49 -0.03 0.00 0.42 0.00 0.00 52.86 54.53 2g88 s ASN 195 Cb -0.40 0.45 0.20 0.00 -1.45 0.00 0.00 41.25 40.05 2g88 s ASN 195 CO 0.44 -0.19 2.27 0.00 -3.72 0.00 0.00 177.10 175.89 2g88 n GLN 196 N 4.68 3.96 -0.98 0.43 1.13 -1.26 -1.03 117.38 124.31 2g88 n GLN 196 Ca -0.18 -3.52 -0.05 0.00 -1.94 0.00 0.00 57.00 51.32 2g88 n GLN 196 Cb 0.51 -2.40 -0.02 0.00 0.11 0.00 0.00 30.24 28.44 2g88 n GLN 196 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 2g88 n LEU 197 N 0.63 -0.98 0.00 1.08 -0.00 -1.20 -4.83 117.00 111.70 2g88 n LEU 197 Ca 0.54 -0.91 0.00 0.00 -0.00 0.00 0.00 56.01 55.63 2g88 n LEU 197 Cb 0.32 -0.28 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 2g88 n LEU 197 CO 0.52 -1.36 0.00 -2.11 -0.00 0.00 0.00 177.39 174.44 2g88 n ARG 198 N 4.37 0.00 -0.73 1.47 1.85 -1.26 -4.50 116.66 117.86 2g88 n ARG 198 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2g88 n ARG 198 Cb 0.34 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.75 2g88 n ARG 198 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2g88 n THR 211 N 0.00 -3.63 -3.28 8.89 -1.04 -1.26 -4.83 114.28 109.12 2g88 n THR 211 Ca 0.00 0.92 -0.12 0.00 -2.04 0.00 0.00 64.05 62.81 2g88 n THR 211 Cb 0.00 -2.26 0.01 0.00 -1.82 0.00 0.00 70.33 66.27 2g88 n THR 211 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2g88 n THR 212 N 0.10 -2.66 0.00 12.58 -1.04 -1.26 -4.54 114.28 117.46 2g88 n THR 212 Ca 0.00 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 2g88 n THR 212 Cb 0.00 -3.20 0.00 0.00 -1.82 0.00 0.00 70.33 65.31 2g88 n THR 212 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g88 n GLY 213 N 0.84 0.53 0.52 3.41 0.00 -1.26 -4.60 105.19 104.63 2g88 n GLY 213 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2g88 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g88 n GLY 214 N 0.00 1.00 1.56 -0.02 0.00 -1.26 -3.41 105.19 103.05 2g88 n GLY 214 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2g88 n GLY 214 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g88 n LYS 215 N 0.20 1.57 0.12 1.61 3.00 -1.26 -0.87 118.16 122.52 2g88 n LYS 215 Ca 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 58.31 56.96 2g88 n LYS 215 Cb 0.17 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.67 2g88 n LYS 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g88 n ALA 216 N -0.22 2.68 -0.33 3.14 0.00 -1.22 -4.76 120.51 119.80 2g88 n ALA 216 Ca 0.27 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.92 2g88 n ALA 216 Cb 1.02 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.90 2g88 n ALA 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g88 h LEU 217 N 0.00 0.43 -0.42 0.00 5.85 -1.73 1.00 115.31 120.44 2g88 h LEU 217 Ca 0.00 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2g88 h LEU 217 Cb 0.00 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2g88 h LEU 217 CO 0.00 -0.12 -0.50 0.50 -0.34 0.00 0.00 178.44 177.98 2g88 h LYS 218 N 0.32 -0.35 0.04 1.25 3.64 -1.30 0.62 116.57 120.79 2g88 h LYS 218 Ca 0.69 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.85 2g88 h LYS 218 Cb 1.53 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 33.44 2g88 h LYS 218 CO -0.61 -0.23 -1.05 0.74 -2.27 0.00 0.00 179.45 176.04 2g88 h PHE 219 N -0.36 0.71 -0.49 1.91 0.04 -0.56 -3.27 116.94 114.92 2g88 h PHE 219 Ca 0.11 -0.41 -0.02 0.00 2.80 0.00 0.00 57.97 60.44 2g88 h PHE 219 Cb 0.59 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2g88 h PHE 219 CO -0.69 1.25 0.22 1.88 -0.60 0.00 0.00 178.31 180.37 2g88 h TYR 220 N 0.24 0.68 -4.20 -0.55 0.05 0.14 -3.44 116.97 109.88 2g88 h TYR 220 Ca -0.11 -0.02 -0.53 0.00 0.05 0.00 0.00 58.73 58.12 2g88 h TYR 220 Cb 1.70 -0.21 0.17 0.00 1.01 0.00 0.00 36.73 39.40 2g88 h TYR 220 CO 0.07 0.51 0.35 0.00 -1.05 0.00 0.00 178.16 178.04 2g88 s ALA 221 N -5.38 1.91 -0.16 3.88 0.00 0.21 -4.82 121.76 117.41 2g88 s ALA 221 Ca -0.09 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2g88 s ALA 221 Cb 0.17 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 2g88 s ALA 221 CO 0.76 -2.18 -0.25 0.43 0.00 0.00 0.00 175.76 174.52 2g88 n SER 222 N -3.18 1.52 -4.69 0.00 7.64 -0.88 -4.92 113.62 109.09 2g88 n SER 222 Ca 0.13 0.26 -0.35 0.00 1.01 0.00 0.00 58.87 59.92 2g88 n SER 222 Cb 0.51 -0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 63.01 2g88 n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g88 s VAL 223 N -2.48 4.43 -0.25 0.44 1.01 -1.21 -1.86 120.40 120.49 2g88 s VAL 223 Ca -0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2g88 s VAL 223 Cb 0.08 -2.88 0.08 0.00 0.00 0.00 0.00 36.38 33.66 2g88 s VAL 223 CO 0.33 0.60 0.09 -0.13 0.00 0.00 0.00 175.10 175.99 2g88 s ARG 224 N -0.80 0.44 -0.03 2.72 0.52 -0.25 -1.32 118.95 120.24 2g88 s ARG 224 Ca 0.12 -0.56 -0.12 0.00 -0.52 0.00 0.00 55.73 54.65 2g88 s ARG 224 Cb -0.12 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 2g88 s ARG 224 CO 0.02 -0.84 0.33 -0.51 0.02 0.00 0.00 175.30 174.31 2g88 s LEU 225 N 1.92 4.44 -0.27 2.53 1.43 0.53 -3.29 118.68 125.96 2g88 s LEU 225 Ca 0.05 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 53.92 2g88 s LEU 225 Cb -0.17 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 43.61 2g88 s LEU 225 CO -0.21 0.34 -0.02 -0.62 0.23 0.00 0.00 176.35 176.06 2g88 s ASP 226 N -1.14 4.59 -0.22 2.29 3.68 -1.09 -1.89 116.67 122.88 2g88 s ASP 226 Ca 0.22 -0.91 -0.01 0.00 2.13 0.00 0.00 52.55 53.98 2g88 s ASP 226 Cb -0.15 -1.72 0.02 0.00 -1.45 0.00 0.00 42.92 39.62 2g88 s ASP 226 CO 0.11 -0.17 -0.11 -0.69 0.13 0.00 0.00 175.17 174.45 2g88 s VAL 227 N 1.35 2.61 0.03 1.11 1.01 -0.80 -1.64 120.40 124.08 2g88 s VAL 227 Ca -0.00 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2g88 s VAL 227 Cb -0.17 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2g88 s VAL 227 CO -0.02 0.32 -0.19 -0.13 0.00 0.00 0.00 175.10 175.07 2g88 s ARG 228 N 1.31 1.30 0.41 2.72 0.52 -0.63 -4.20 118.95 120.39 2g88 s ARG 228 Ca 0.02 -0.85 -0.22 0.00 -0.52 0.00 0.00 55.73 54.15 2g88 s ARG 228 Cb -0.15 -1.37 -0.10 0.00 0.52 0.00 0.00 34.95 33.85 2g88 s ARG 228 CO -0.07 0.35 0.99 -0.98 0.02 0.00 0.00 175.30 175.61 2g88 s ARG 229 N -1.04 4.20 0.00 3.54 1.04 -1.26 -0.62 118.95 124.80 2g88 s ARG 229 Ca 0.06 1.29 0.00 0.00 -1.04 0.00 0.00 55.73 56.04 2g88 s ARG 229 Cb -0.08 -2.36 0.00 0.00 -2.04 0.00 0.00 34.95 30.47 2g88 s ARG 229 CO 0.01 -0.07 0.00 -0.89 -0.04 0.00 0.00 175.30 174.31 2g88 n ILE 230 N -0.35 0.00 -3.96 4.99 5.41 0.53 -4.82 119.36 121.17 2g88 n ILE 230 Ca 0.06 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.56 2g88 n ILE 230 Cb 0.52 -0.06 -0.03 0.00 -0.71 0.00 0.00 39.64 39.36 2g88 n ILE 230 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2g88 s GLU 231 N 0.00 3.42 -1.15 0.38 2.12 -1.22 -4.94 118.70 117.31 2g88 s GLU 231 Ca 0.00 -0.65 -0.10 0.00 0.36 0.00 0.00 54.97 54.58 2g88 s GLU 231 Cb 0.00 -2.93 0.25 0.00 0.26 0.00 0.00 34.13 31.71 2g88 s GLU 231 CO 0.00 0.49 1.28 0.25 -0.54 0.00 0.00 175.26 176.74 2g88 n THR 232 N -0.80 4.57 0.00 -1.70 -2.24 -1.26 -0.85 114.28 112.01 2g88 n THR 232 Ca -0.08 -5.23 0.00 0.00 -2.27 0.00 0.00 64.05 56.47 2g88 n THR 232 Cb 0.55 -2.49 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 2g88 n THR 232 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2g88 n LEU 233 N 3.35 0.00 -4.28 3.22 7.94 -1.23 -4.84 117.00 121.16 2g88 n LEU 233 Ca 0.28 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.86 2g88 n LEU 233 Cb 0.39 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.18 2g88 n LEU 233 CO 0.56 0.00 -0.51 -0.54 -1.11 0.00 0.00 177.39 175.78 2g88 s LYS 234 N 0.00 3.19 0.00 1.96 3.01 -1.26 -3.13 119.74 123.51 2g88 s LYS 234 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 55.97 54.16 2g88 s LYS 234 Cb 0.00 -2.45 0.00 0.00 -1.01 0.00 0.00 37.83 34.37 2g88 s LYS 234 CO 0.00 0.17 0.01 -0.25 0.51 0.00 0.00 175.35 175.80 2g88 n ASP 235 N 3.58 0.00 0.00 2.83 9.92 -1.26 -5.08 116.55 126.54 2g88 n ASP 235 Ca -0.19 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 2g88 n ASP 235 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2g88 n ASP 235 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g88 n GLY 236 N 0.00 -1.06 0.60 0.44 0.00 -1.26 -5.02 105.19 98.89 2g88 n GLY 236 Ca 0.00 0.69 0.40 0.00 0.00 0.00 0.00 46.02 47.10 2g88 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g88 h THR 237 N 0.00 0.12 0.00 2.61 1.03 -2.01 -3.44 112.91 111.22 2g88 h THR 237 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2g88 h THR 237 Cb 0.00 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.23 2g88 h THR 237 CO 0.00 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 175.98 2g88 n ASP 238 N -3.78 0.00 -3.70 0.00 9.92 -1.26 -5.05 116.55 112.69 2g88 n ASP 238 Ca 0.31 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.28 2g88 n ASP 238 Cb 1.60 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 41.93 2g88 n ASP 238 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g88 s ALA 239 N -1.00 1.35 0.09 2.24 0.00 -1.26 -4.38 121.76 118.80 2g88 s ALA 239 Ca 0.00 -1.53 0.24 0.00 0.00 0.00 0.00 51.96 50.67 2g88 s ALA 239 Cb 0.00 -1.57 0.87 0.00 0.00 0.00 0.00 23.12 22.42 2g88 s ALA 239 CO 0.00 -1.64 1.80 -0.39 0.00 0.00 0.00 175.76 175.53 2g88 h VAL 240 N 6.48 0.51 0.00 0.00 -1.51 -1.87 -3.48 116.25 116.38 2g88 h VAL 240 Ca -0.15 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.18 2g88 h VAL 240 Cb 1.02 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 2g88 h VAL 240 CO 0.46 0.21 0.00 0.61 -1.23 0.00 0.00 177.57 177.62 2g88 n GLY 241 N 0.26 5.44 3.64 5.19 0.00 -1.24 -0.95 105.19 117.53 2g88 n GLY 241 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 2g88 n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g88 s ASN 242 N 1.06 -0.55 -0.48 1.61 0.01 -1.19 -3.54 114.94 111.86 2g88 s ASN 242 Ca 0.00 0.98 -0.19 0.00 -0.71 0.00 0.00 52.86 52.94 2g88 s ASN 242 Cb 0.00 1.09 0.04 0.00 0.41 0.00 0.00 41.25 42.79 2g88 s ASN 242 CO 0.00 -0.16 0.61 -0.60 -1.51 0.00 0.00 177.10 175.44 2g88 s ARG 243 N 0.70 3.17 -0.12 -0.60 3.52 -0.03 -2.65 118.95 122.95 2g88 s ARG 243 Ca -0.02 -0.71 -0.19 0.00 -0.13 0.00 0.00 55.73 54.68 2g88 s ARG 243 Cb -0.05 -4.04 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 2g88 s ARG 243 CO -0.09 -1.11 0.51 0.99 -0.81 0.00 0.00 175.30 174.79 2g88 s THR 244 N 2.65 5.16 0.22 4.11 2.01 0.31 -0.34 115.64 129.75 2g88 s THR 244 Ca 0.17 1.03 0.06 0.00 0.31 0.00 0.00 61.69 63.25 2g88 s THR 244 Cb -0.17 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2g88 s THR 244 CO 0.14 0.31 0.22 0.00 -0.69 0.00 0.00 174.62 174.59 2g88 s ARG 245 N 0.71 3.05 -0.12 4.92 1.04 0.21 -1.14 118.95 127.63 2g88 s ARG 245 Ca 0.28 -0.91 -0.04 0.00 -1.04 0.00 0.00 55.73 54.01 2g88 s ARG 245 Cb -0.15 -2.68 0.06 0.00 -2.04 0.00 0.00 34.95 30.13 2g88 s ARG 245 CO 0.11 0.44 0.24 0.08 -0.04 0.00 0.00 175.30 176.13 2g88 s VAL 246 N -1.96 -0.34 -0.21 4.99 1.01 -0.37 -1.60 120.40 121.92 2g88 s VAL 246 Ca 0.33 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2g88 s VAL 246 Cb -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2g88 s VAL 246 CO 0.26 0.12 -0.10 -0.75 0.00 0.00 0.00 175.10 174.62 2g88 s LYS 247 N 2.25 3.20 -0.86 2.72 2.20 -0.65 -1.15 119.74 127.45 2g88 s LYS 247 Ca 0.00 -0.72 -0.22 0.00 -0.36 0.00 0.00 55.97 54.67 2g88 s LYS 247 Cb -0.12 -2.85 0.08 0.00 -1.51 0.00 0.00 37.83 33.43 2g88 s LYS 247 CO -0.08 -0.22 1.20 0.54 -0.36 0.00 0.00 175.35 176.43 2g88 s VAL 248 N 1.40 4.26 -0.78 4.02 0.11 0.65 -2.66 120.40 127.40 2g88 s VAL 248 Ca 0.05 -0.76 0.25 0.00 -2.93 0.00 0.00 61.98 58.59 2g88 s VAL 248 Cb -0.14 -4.86 0.26 0.00 -1.53 0.00 0.00 36.38 30.11 2g88 s VAL 248 CO -0.07 -1.67 1.78 1.33 -3.33 0.00 0.00 175.10 173.14 2g88 n VAL 249 N 6.12 0.52 -3.66 2.04 0.24 -1.21 0.22 118.33 122.60 2g88 n VAL 249 Ca 0.17 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.34 62.28 2g88 n VAL 249 Cb 0.49 -0.70 -0.11 0.00 -1.47 0.00 0.00 33.84 32.05 2g88 n VAL 249 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2g88 s LYS 250 N -3.10 0.26 -0.33 7.34 2.20 -1.25 -4.54 119.74 120.32 2g88 s LYS 250 Ca 0.10 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 2g88 s LYS 250 Cb 0.13 0.21 0.14 0.00 -1.51 0.00 0.00 37.83 36.80 2g88 s LYS 250 CO 0.52 -0.26 0.26 1.21 -0.36 0.00 0.00 175.35 176.72 2g88 s ASN 251 N 2.54 2.23 -0.09 1.43 3.84 -1.24 -1.09 114.94 122.57 2g88 s ASN 251 Ca -0.01 -1.50 0.01 0.00 0.21 0.00 0.00 52.86 51.58 2g88 s ASN 251 Cb -0.12 0.11 0.15 0.00 -0.55 0.00 0.00 41.25 40.85 2g88 s ASN 251 CO -0.11 -0.34 1.12 0.29 -2.79 0.00 0.00 177.10 175.27 2g88 n LYS 252 N 4.63 1.38 0.00 0.43 4.76 -0.77 -3.03 118.16 125.55 2g88 n LYS 252 Ca 0.05 -0.66 0.00 0.00 -2.87 0.00 0.00 58.31 54.83 2g88 n LYS 252 Cb 0.43 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2g88 n LYS 252 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2g88 n VAL 253 N 0.14 0.00 -3.58 -0.18 0.31 -1.26 -4.61 118.33 109.15 2g88 n VAL 253 Ca 0.12 -0.17 -0.06 0.00 -0.01 0.00 0.00 64.34 64.21 2g88 n VAL 253 Cb 0.70 1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 34.88 2g88 n VAL 253 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g88 s SER 254 N -0.20 -0.20 0.36 4.52 0.15 -1.17 -4.65 113.70 112.51 2g88 s SER 254 Ca 0.00 0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.48 2g88 s SER 254 Cb 0.00 0.20 -0.14 0.00 -1.71 0.00 0.00 66.02 64.37 2g88 s SER 254 CO 0.00 -0.29 0.47 -0.81 1.20 0.00 0.00 173.24 173.81 2g88 n PRO 255 N 0.09 0.40 -0.46 5.44 -0.04 -1.26 -4.52 135.00 134.65 2g88 n PRO 255 Ca -0.03 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2g88 n PRO 255 Cb 0.59 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2g88 n PRO 255 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2g88 n PRO 256 N 0.86 1.76 -1.75 0.54 -0.04 -1.26 -4.70 135.00 130.41 2g88 n PRO 256 Ca 0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.40 2g88 n PRO 256 Cb 0.36 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.76 2g88 n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g88 n PHE 257 N -0.59 -0.24 -2.22 0.54 3.72 0.13 -5.00 117.46 113.80 2g88 n PHE 257 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2g88 n PHE 257 Cb 0.00 -3.22 0.05 0.00 -0.94 0.00 0.00 39.48 35.37 2g88 n PHE 257 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2g88 s LYS 258 N -3.92 2.63 -0.01 -1.08 1.02 -1.15 -4.80 119.74 112.43 2g88 s LYS 258 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 55.97 55.99 2g88 s LYS 258 Cb 0.00 -2.18 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2g88 s LYS 258 CO 0.00 -0.98 -0.00 -0.65 -0.92 0.00 0.00 175.35 172.80 2g88 s GLN 259 N -5.17 0.12 -0.00 1.68 -0.21 -1.26 -0.25 119.66 114.57 2g88 s GLN 259 Ca 0.57 0.04 0.02 0.00 0.02 0.00 0.00 55.36 56.01 2g88 s GLN 259 Cb -0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 33.01 33.66 2g88 s GLN 259 CO 0.46 -0.06 -0.07 0.00 -2.12 0.00 0.00 175.29 173.51 2g88 s ALA 260 N 0.49 0.55 0.20 6.09 0.00 -0.30 -4.92 121.76 123.86 2g88 s ALA 260 Ca -0.04 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 51.71 2g88 s ALA 260 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2g88 s ALA 260 CO -0.01 0.13 -0.05 -1.21 0.00 0.00 0.00 175.76 174.62 2g88 s GLU 261 N -0.17 2.20 0.04 0.00 2.02 -1.26 -1.24 118.70 120.29 2g88 s GLU 261 Ca 0.02 -1.26 -0.28 0.00 0.02 0.00 0.00 54.97 53.47 2g88 s GLU 261 Cb -0.03 -2.21 0.09 0.00 0.10 0.00 0.00 34.13 32.09 2g88 s GLU 261 CO -0.00 0.42 1.04 -0.59 0.02 0.00 0.00 175.26 176.15 2g88 s PHE 262 N -1.86 -0.17 0.15 1.61 -0.12 -0.29 -4.79 117.98 112.51 2g88 s PHE 262 Ca 0.27 -0.02 0.03 0.00 -0.05 0.00 0.00 56.93 57.15 2g88 s PHE 262 Cb -0.08 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2g88 s PHE 262 CO 0.17 -0.57 0.28 -0.51 -0.05 0.00 0.00 175.22 174.54 2g88 s ASP 263 N -2.75 6.31 -0.29 1.98 1.01 -1.26 -0.53 116.67 121.14 2g88 s ASP 263 Ca 0.10 0.16 -0.03 0.00 0.71 0.00 0.00 52.55 53.50 2g88 s ASP 263 Cb 0.00 -1.89 0.11 0.00 1.01 0.00 0.00 42.92 42.15 2g88 s ASP 263 CO -0.03 0.05 0.20 -0.63 0.21 0.00 0.00 175.17 174.97 2g88 s ILE 264 N -1.74 -0.21 0.12 0.77 1.01 -1.08 -0.37 121.20 119.70 2g88 s ILE 264 Ca 0.34 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 2g88 s ILE 264 Cb -0.11 -0.98 -0.07 0.00 0.01 0.00 0.00 42.46 41.32 2g88 s ILE 264 CO 0.28 -0.61 1.15 -0.76 0.00 0.00 0.00 174.94 175.00 2g88 s LEU 265 N 2.21 4.42 0.12 2.97 2.01 0.91 -3.17 118.68 128.15 2g88 s LEU 265 Ca 0.09 2.05 -0.34 0.00 0.01 0.00 0.00 54.13 55.94 2g88 s LEU 265 Cb -0.15 -3.59 -0.17 0.00 0.01 0.00 0.00 46.19 42.28 2g88 s LEU 265 CO -0.35 -0.35 1.05 -1.22 1.01 0.00 0.00 176.35 176.48 2g88 n TYR 266 N 3.16 0.83 0.00 0.29 4.01 -0.13 0.07 117.16 125.40 2g88 n TYR 266 Ca 0.06 0.83 0.00 0.00 -0.16 0.00 0.00 57.90 58.63 2g88 n TYR 266 Cb 0.46 -2.18 0.00 0.00 -0.31 0.00 0.00 39.34 37.32 2g88 n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g88 n GLY 267 N 1.91 0.48 0.20 2.72 0.00 -1.26 -4.56 105.19 104.68 2g88 n GLY 267 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2g88 n GLY 267 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g88 h GLN 268 N 0.00 0.71 0.00 1.61 4.20 -0.74 -3.47 115.11 117.42 2g88 h GLN 268 Ca 0.00 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.01 2g88 h GLN 268 Cb 0.00 0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2g88 h GLN 268 CO 0.00 1.29 0.00 0.41 -0.67 0.00 0.00 178.83 179.86 2g88 n GLY 269 N 0.95 -1.15 3.70 3.46 0.00 0.20 -4.76 105.19 107.58 2g88 n GLY 269 Ca -0.10 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 2g88 n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g88 s ILE 270 N -0.24 2.95 -0.70 -0.61 1.01 -1.26 -0.06 121.20 122.29 2g88 s ILE 270 Ca 0.00 0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.86 2g88 s ILE 270 Cb 0.00 -3.30 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 2g88 s ILE 270 CO 0.00 0.01 1.63 -0.55 0.00 0.00 0.00 174.94 176.03 2g88 s SER 271 N 2.14 5.65 0.01 3.58 0.15 0.50 -4.87 113.70 120.86 2g88 s SER 271 Ca 0.73 -0.10 -0.10 0.00 0.70 0.00 0.00 55.95 57.18 2g88 s SER 271 Cb -0.41 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.31 2g88 s SER 271 CO 0.32 -2.16 0.88 -0.09 1.20 0.00 0.00 173.24 173.39 2g88 h ARG 272 N 12.66 -0.34 -0.71 5.44 2.43 -1.88 -1.85 114.38 130.13 2g88 h ARG 272 Ca -0.23 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.03 2g88 h ARG 272 Cb 1.10 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.64 2g88 h ARG 272 CO 1.25 -0.23 -0.48 0.93 -1.51 0.00 0.00 179.97 179.94 2g88 h GLU 273 N -0.45 -0.07 -0.98 0.20 3.07 -1.92 0.97 114.58 115.40 2g88 h GLU 273 Ca -0.04 0.00 0.31 0.00 -0.50 0.00 0.00 59.36 59.14 2g88 h GLU 273 Cb 0.27 0.02 -0.15 0.00 -0.84 0.00 0.00 28.75 28.05 2g88 h GLU 273 CO 0.06 -0.05 0.51 0.78 -1.40 0.00 0.00 179.01 178.92 2g88 h GLY 274 N -0.07 1.97 0.60 -3.84 0.00 -1.88 0.11 103.07 99.95 2g88 h GLY 274 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2g88 h GLY 274 CO -0.71 -0.48 -0.35 1.76 0.00 0.00 0.00 176.54 176.76 2g88 h SER 275 N 0.30 -0.88 -1.64 0.19 0.02 0.18 -2.91 113.55 108.81 2g88 h SER 275 Ca 0.71 0.05 0.51 0.00 -0.84 0.00 0.00 61.79 62.22 2g88 h SER 275 Cb 1.60 0.25 -0.11 0.00 0.14 0.00 0.00 62.40 64.29 2g88 h SER 275 CO -0.62 -0.55 1.13 -0.07 -1.14 0.00 0.00 176.83 175.58 2g88 h LEU 276 N -0.89 0.11 0.00 5.07 -0.00 0.36 0.52 115.31 120.48 2g88 h LEU 276 Ca -0.08 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g88 h LEU 276 Cb 0.70 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2g88 h LEU 276 CO 0.09 -0.12 0.00 -0.38 -0.00 0.00 0.00 178.44 178.03 2g88 n ILE 277 N -4.35 0.00 -0.23 1.22 5.41 -0.99 0.23 119.36 120.66 2g88 n ILE 277 Ca 0.41 0.89 0.03 0.00 1.00 0.00 0.00 62.75 65.09 2g88 n ILE 277 Cb 1.75 -1.88 0.15 0.00 -0.71 0.00 0.00 39.64 38.95 2g88 n ILE 277 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2g88 h ASP 278 N 0.00 -0.01 -0.29 4.38 3.32 -1.47 0.27 116.42 122.63 2g88 h ASP 278 Ca 0.00 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2g88 h ASP 278 Cb 0.00 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2g88 h ASP 278 CO 0.00 -0.02 -0.15 -0.03 -1.72 0.00 0.00 179.24 177.32 2g88 h MET 279 N 0.26 0.73 0.00 3.56 4.05 -1.01 -1.51 114.93 121.01 2g88 h MET 279 Ca 0.37 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2g88 h MET 279 Cb 0.60 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2g88 h MET 279 CO -0.47 0.84 0.00 0.41 0.23 0.00 0.00 176.91 177.92 2g88 n GLY 280 N -0.40 -1.57 0.10 1.39 0.00 0.63 -3.61 105.19 101.73 2g88 n GLY 280 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2g88 n GLY 280 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g88 n VAL 281 N -1.88 1.31 0.46 1.61 0.24 0.33 -1.93 118.33 118.47 2g88 n VAL 281 Ca 0.06 -0.72 0.01 0.00 -2.04 0.00 0.00 64.34 61.65 2g88 n VAL 281 Cb 0.37 -0.75 0.04 0.00 -1.47 0.00 0.00 33.84 32.03 2g88 n VAL 281 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g88 n GLU 282 N -2.84 0.23 0.00 7.34 1.02 -0.58 -2.08 120.64 123.73 2g88 n GLU 282 Ca -0.34 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2g88 n GLU 282 Cb 1.06 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 2g88 n GLU 282 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g88 n HIS 283 N -0.60 0.00 -0.64 -0.32 8.25 -1.25 -5.06 115.22 115.60 2g88 n HIS 283 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2g88 n HIS 283 Cb 0.00 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2g88 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g88 n GLY 284 N 0.00 0.63 0.07 -1.41 0.00 -0.88 -4.96 105.19 98.65 2g88 n GLY 284 Ca 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.66 2g88 n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g88 n PHE 285 N -2.64 0.58 -4.19 1.61 3.01 -0.81 -4.89 117.46 110.12 2g88 n PHE 285 Ca 0.00 0.17 -0.26 0.00 1.01 0.00 0.00 57.45 58.37 2g88 n PHE 285 Cb 0.00 -0.80 -0.17 0.00 -0.01 0.00 0.00 39.48 38.50 2g88 n PHE 285 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2g88 s ILE 286 N -3.35 1.10 0.05 4.37 1.01 -0.85 -4.19 121.20 119.34 2g88 s ILE 286 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2g88 s ILE 286 Cb 0.11 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2g88 s ILE 286 CO 0.84 0.37 0.07 0.54 0.00 0.00 0.00 174.94 176.76 2g88 n ARG 287 N 4.46 0.79 0.00 2.79 5.12 -1.14 -4.39 116.66 124.30 2g88 n ARG 287 Ca -0.17 -0.25 0.00 0.00 -1.93 0.00 0.00 57.85 55.50 2g88 n ARG 287 Cb 0.51 -0.04 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 2g88 n ARG 287 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2g88 n LYS 288 N -1.13 0.00 -3.05 5.56 5.02 -1.26 -3.72 118.16 119.57 2g88 n LYS 288 Ca 0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 2g88 n LYS 288 Cb 0.05 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.11 2g88 n LYS 288 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2g88 n SER 289 N 0.75 -3.94 0.15 4.39 7.64 0.13 -5.02 113.62 117.71 2g88 n SER 289 Ca 0.00 -0.32 -0.06 0.00 1.01 0.00 0.00 58.87 59.50 2g88 n SER 289 Cb 0.00 -3.08 -0.03 0.00 -1.01 0.00 0.00 64.21 60.09 2g88 n SER 289 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g88 h GLY 290 N -1.44 -0.60 0.00 0.23 0.00 -1.98 -3.40 103.07 95.88 2g88 h GLY 290 Ca -0.33 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2g88 h GLY 290 CO 0.31 -0.21 0.00 1.44 0.00 0.00 0.00 176.54 178.08 2g88 n SER 291 N -3.22 0.00 0.00 0.19 7.64 -1.26 -4.85 113.62 112.12 2g88 n SER 291 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2g88 n SER 291 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2g88 n SER 291 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2g88 n TRP 292 N 0.00 0.00 -3.36 1.43 7.02 -1.25 -4.26 117.44 117.02 2g88 n TRP 292 Ca 0.00 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.02 2g88 n TRP 292 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 2g88 n TRP 292 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2g88 s PHE 293 N 0.00 3.51 0.67 -5.99 0.08 0.57 -0.69 117.98 116.14 2g88 s PHE 293 Ca 0.00 -1.72 -0.07 0.00 0.12 0.00 0.00 56.93 55.26 2g88 s PHE 293 Cb 0.00 -3.76 0.04 0.00 -0.57 0.00 0.00 43.02 38.73 2g88 s PHE 293 CO 0.00 -1.00 0.99 0.95 -0.10 0.00 0.00 175.22 176.06 2g88 s THR 294 N 0.84 2.72 -0.12 0.64 -4.23 -1.24 -0.67 115.64 113.59 2g88 s THR 294 Ca 0.11 -0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.44 2g88 s THR 294 Cb -0.20 -3.16 0.06 0.00 1.34 0.00 0.00 72.50 70.54 2g88 s THR 294 CO -0.03 -0.17 0.17 -0.47 -0.54 0.00 0.00 174.62 173.58 2g88 s TYR 295 N -3.19 -0.16 -1.36 3.99 5.04 1.04 -2.87 117.35 119.84 2g88 s TYR 295 Ca 0.58 0.42 -0.10 0.00 -2.44 0.00 0.00 57.07 55.54 2g88 s TYR 295 Cb -0.11 -0.33 0.10 0.00 0.35 0.00 0.00 41.96 41.97 2g88 s TYR 295 CO 0.45 -0.37 0.25 -1.91 -1.34 0.00 0.00 175.55 172.63 2g88 n GLU 296 N 5.32 -0.86 0.00 4.97 2.13 -1.26 -0.30 120.64 130.65 2g88 n GLU 296 Ca -0.05 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2g88 n GLU 296 Cb 0.50 -3.28 0.00 0.00 0.27 0.00 0.00 31.44 28.93 2g88 n GLU 296 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g88 n GLY 297 N -1.55 3.16 3.94 8.31 0.00 -1.26 -5.07 105.19 112.72 2g88 n GLY 297 Ca -0.07 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 2g88 n GLY 297 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g88 s GLU 298 N 0.00 3.04 -0.07 1.61 -1.05 0.60 -5.08 118.70 117.75 2g88 s GLU 298 Ca 0.00 -0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 54.53 2g88 s GLU 298 Cb 0.00 -2.43 -0.04 0.00 -0.44 0.00 0.00 34.13 31.22 2g88 s GLU 298 CO 0.00 -0.43 0.14 1.14 0.95 0.00 0.00 175.26 177.05 2g88 s GLN 299 N -4.74 3.37 0.00 -4.83 -2.07 -1.26 0.34 119.66 110.47 2g88 s GLN 299 Ca 0.50 -0.25 0.21 0.00 -1.82 0.00 0.00 55.36 54.01 2g88 s GLN 299 Cb -0.10 -3.10 -0.20 0.00 -1.09 0.00 0.00 33.01 28.52 2g88 s GLN 299 CO 0.41 0.73 0.93 1.28 -1.32 0.00 0.00 175.29 177.32 2g88 n LEU 300 N 1.58 1.15 0.00 2.60 4.32 0.16 -4.84 117.00 121.97 2g88 n LEU 300 Ca -0.16 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.29 2g88 n LEU 300 Cb 0.54 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2g88 n LEU 300 CO 0.36 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 2g88 n GLY 301 N 1.49 1.82 3.24 -0.72 0.00 -1.20 -4.09 105.19 105.74 2g88 n GLY 301 Ca 0.05 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2g88 n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g88 s GLN 302 N -1.43 3.23 0.00 1.61 0.74 -1.26 0.21 119.66 122.76 2g88 s GLN 302 Ca 0.00 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.70 2g88 s GLN 302 Cb 0.00 -2.79 0.00 0.00 1.10 0.00 0.00 33.01 31.32 2g88 s GLN 302 CO 0.00 -0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.00 2g88 n GLY 303 N 4.58 -0.41 0.40 2.59 0.00 -1.26 -4.49 105.19 106.60 2g88 n GLY 303 Ca -0.19 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.71 2g88 n GLY 303 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g88 h LYS 304 N 0.00 -0.12 -0.75 1.61 3.64 -1.92 0.21 116.57 119.24 2g88 h LYS 304 Ca 0.00 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 2g88 h LYS 304 Cb 0.00 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.72 2g88 h LYS 304 CO 0.00 -0.08 0.06 0.93 -2.27 0.00 0.00 179.45 178.09 2g88 h GLU 305 N -0.13 0.14 -0.29 1.90 4.39 -1.97 1.34 114.58 119.97 2g88 h GLU 305 Ca 0.22 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.93 2g88 h GLU 305 Cb 0.54 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2g88 h GLU 305 CO -0.81 0.10 0.13 -0.91 -1.16 0.00 0.00 179.01 176.35 2g88 h ASN 306 N 0.15 0.18 0.01 1.42 2.35 -0.86 0.55 115.58 119.38 2g88 h ASN 306 Ca 0.42 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 56.13 2g88 h ASN 306 Cb 0.74 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2g88 h ASN 306 CO -0.62 0.14 -0.15 0.00 -1.65 0.00 0.00 177.43 175.15 2g88 h ALA 307 N 1.16 1.41 -0.35 -0.83 0.00 0.46 0.37 119.26 121.48 2g88 h ALA 307 Ca 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2g88 h ALA 307 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g88 h ALA 307 CO -0.10 0.41 0.10 -0.09 0.00 0.00 0.00 179.25 179.57 2g88 h ARG 308 N 0.27 0.51 -0.08 0.00 2.43 0.36 -1.93 114.38 115.94 2g88 h ARG 308 Ca 0.05 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2g88 h ARG 308 Cb 0.44 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2g88 h ARG 308 CO 0.03 0.46 -0.14 0.87 -1.51 0.00 0.00 179.97 179.67 2g88 h LYS 309 N 0.50 0.24 -0.38 0.20 1.57 0.38 -2.90 116.57 116.18 2g88 h LYS 309 Ca 0.12 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2g88 h LYS 309 Cb 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2g88 h LYS 309 CO -0.01 0.72 0.21 0.35 -0.57 0.00 0.00 179.45 180.16 2g88 h PHE 310 N -0.22 0.49 -0.13 -1.35 3.57 -0.26 -1.79 116.94 117.26 2g88 h PHE 310 Ca 0.01 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 2g88 h PHE 310 Cb 0.71 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.29 2g88 h PHE 310 CO 0.11 0.35 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.96 2g88 h LEU 311 N 0.52 0.66 0.00 0.59 4.07 -1.40 -0.62 115.31 119.13 2g88 h LEU 311 Ca 0.14 -0.62 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2g88 h LEU 311 Cb 0.01 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.55 2g88 h LEU 311 CO -0.02 1.17 0.00 0.00 -1.08 0.00 0.00 178.44 178.51 2g88 n LEU 312 N -4.21 0.00 0.00 1.67 -0.00 -1.03 -1.70 117.00 111.72 2g88 n LEU 312 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2g88 n LEU 312 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2g88 n LEU 312 CO 0.47 0.00 -0.04 -0.62 -0.00 0.00 0.00 177.39 177.20 2g88 n GLU 313 N -0.66 5.95 -3.18 1.47 -0.58 -0.70 -4.79 120.64 118.14 2g88 n GLU 313 Ca 0.06 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 2g88 n GLU 313 Cb 0.03 -0.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.35 2g88 n GLU 313 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g88 n ASN 314 N -0.96 1.54 -0.33 1.62 3.02 -0.25 -4.96 115.26 114.93 2g88 n ASN 314 Ca 0.00 -3.07 0.27 0.00 -0.03 0.00 0.00 54.58 51.75 2g88 n ASN 314 Cb 0.00 -0.62 0.50 0.00 -0.61 0.00 0.00 39.78 39.05 2g88 n ASN 314 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2g88 h THR 315 N 1.87 0.07 -0.16 3.41 1.35 -1.81 0.63 112.91 118.27 2g88 h THR 315 Ca 0.11 -0.02 0.04 0.00 -0.55 0.00 0.00 66.41 65.98 2g88 h THR 315 Cb 0.83 -0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.21 2g88 h THR 315 CO 0.58 0.01 -0.06 -2.24 -0.25 0.00 0.00 175.52 173.56 2g88 h ASP 316 N 0.07 -0.22 -0.03 5.36 2.03 -1.93 0.58 116.42 122.28 2g88 h ASP 316 Ca 0.77 0.06 -0.09 0.00 -0.73 0.00 0.00 57.03 57.04 2g88 h ASP 316 Cb 1.92 0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 40.54 2g88 h ASP 316 CO -0.76 -0.08 -0.25 1.62 -1.03 0.00 0.00 179.24 178.73 2g88 h VAL 317 N -0.04 1.26 -0.38 4.15 3.04 -1.27 -2.76 116.25 120.25 2g88 h VAL 317 Ca 0.09 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.52 2g88 h VAL 317 Cb 0.17 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 2g88 h VAL 317 CO -0.19 0.39 0.21 0.00 -1.01 0.00 0.00 177.57 176.97 2g88 h ALA 318 N 1.34 0.49 0.00 3.17 0.00 -0.14 -1.69 119.26 122.42 2g88 h ALA 318 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g88 h ALA 318 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g88 h ALA 318 CO 0.05 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2g88 n ASN 319 N -4.75 0.27 0.12 0.00 3.02 0.19 -2.43 115.26 111.67 2g88 n ASN 319 Ca -0.00 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.19 2g88 n ASN 319 Cb 0.08 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 38.64 2g88 n ASN 319 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2g88 h GLU 320 N 0.00 0.00 0.00 3.52 4.81 -1.03 -3.13 114.58 118.75 2g88 h GLU 320 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2g88 h GLU 320 Cb 0.30 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2g88 h GLU 320 CO 0.00 0.12 -1.76 -0.89 -0.73 0.00 0.00 179.01 175.75 2g88 n ILE 321 N -2.87 0.96 -0.03 2.32 5.41 -1.02 -2.89 119.36 121.24 2g88 n ILE 321 Ca -0.01 -0.69 -0.16 0.00 1.00 0.00 0.00 62.75 62.89 2g88 n ILE 321 Cb 0.63 -0.50 -0.08 0.00 -0.71 0.00 0.00 39.64 38.98 2g88 n ILE 321 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2g88 h GLU 322 N 0.00 0.55 0.07 0.38 4.81 -1.61 -2.97 114.58 115.81 2g88 h GLU 322 Ca -0.22 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2g88 h GLU 322 Cb 1.60 0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2g88 h GLU 322 CO 0.03 1.07 -0.03 -0.22 -0.73 0.00 0.00 179.01 179.13 2g88 h LYS 323 N 0.16 -0.09 -0.69 1.92 3.64 -1.70 -1.89 116.57 117.92 2g88 h LYS 323 Ca -0.04 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.53 2g88 h LYS 323 Cb 1.17 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.88 2g88 h LYS 323 CO 0.11 -0.06 -0.03 1.63 -2.27 0.00 0.00 179.45 178.83 2g88 n LYS 324 N -2.28 -0.06 0.02 1.90 5.02 -1.14 0.82 118.16 122.44 2g88 n LYS 324 Ca -0.01 1.05 -0.13 0.00 -2.02 0.00 0.00 58.31 57.20 2g88 n LYS 324 Cb 0.04 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.31 2g88 n LYS 324 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2g88 h ILE 325 N 0.00 1.21 0.00 -0.18 2.04 -1.54 -2.35 117.51 116.69 2g88 h ILE 325 Ca 0.40 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2g88 h ILE 325 Cb 0.77 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2g88 h ILE 325 CO -0.67 0.20 0.00 0.29 0.00 0.00 0.00 178.15 177.97 2g88 n LYS 326 N -4.95 0.11 -0.01 2.37 5.02 0.24 -0.59 118.16 120.36 2g88 n LYS 326 Ca -0.08 0.06 0.10 0.00 -2.02 0.00 0.00 58.31 56.37 2g88 n LYS 326 Cb 0.20 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 2g88 n LYS 326 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2g88 n GLU 327 N -1.07 0.62 0.03 1.97 2.13 -0.21 -4.35 120.64 119.76 2g88 n GLU 327 Ca 0.03 -0.13 0.11 0.00 0.66 0.00 0.00 57.16 57.83 2g88 n GLU 327 Cb 0.02 -1.45 -0.02 0.00 0.27 0.00 0.00 31.44 30.26 2g88 n GLU 327 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2g88 n LYS 328 N -1.98 0.40 -4.73 5.31 5.02 0.24 -4.73 118.16 117.68 2g88 n LYS 328 Ca -0.02 -0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.01 2g88 n LYS 328 Cb 0.45 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 2g88 n LYS 328 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g88 s LEU 329 N -4.27 1.89 0.00 -0.35 1.43 -1.12 -5.13 118.68 111.14 2g88 s LEU 329 Ca 0.01 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2g88 s LEU 329 Cb 0.13 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.48 2g88 s LEU 329 CO 0.82 0.14 0.00 0.61 0.23 0.00 0.00 176.35 178.15 2g88 n GLY 330 N 3.16 -0.67 0.00 -3.19 0.00 -1.26 -4.57 105.19 98.65 2g88 n GLY 330 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2g88 n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g88 n ILE 331 N -0.15 0.00 -2.84 -0.61 5.41 -1.26 -4.62 119.36 115.30 2g88 n ILE 331 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 2g88 n ILE 331 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.89 2g88 n ILE 331 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2g88 s GLY 332 N 0.00 1.46 0.00 7.39 0.00 -1.26 -4.94 107.32 109.96 2g88 s GLY 332 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2g88 s GLY 332 CO 0.00 2.02 0.00 0.00 0.00 0.00 0.00 173.10 175.12 2g88 n ALA 333 N 7.24 0.00 -0.01 3.20 0.00 -1.26 -5.03 120.51 124.65 2g88 n ALA 333 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 2g88 n ALA 333 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 2g88 n ALA 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g88 h VAL 334 N 0.00 0.86 0.00 0.00 2.07 -1.97 -3.50 116.25 113.70 2g88 h VAL 334 Ca 0.00 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2g88 h VAL 334 Cb 0.00 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2g88 h VAL 334 CO 0.00 0.55 0.00 0.55 0.02 0.00 0.00 177.57 178.69 2g88 n VAL 335 N -3.11 0.00 0.00 2.57 3.14 -1.26 -5.03 118.33 114.64 2g88 n VAL 335 Ca -0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2g88 n VAL 335 Cb 1.05 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.81 2g88 n VAL 335 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2g88 n THR 336 N -2.84 0.00 -1.36 1.55 -2.24 -1.26 -4.73 114.28 103.40 2g88 n THR 336 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2g88 n THR 336 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 2g88 n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g88 n ALA 337 N 0.00 -0.19 0.00 6.98 0.00 -1.26 -4.89 120.51 121.15 2g88 n ALA 337 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2g88 n ALA 337 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2g88 n ALA 337 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g88 n GLU 338 N -1.05 0.00 0.00 0.00 4.71 -1.26 -5.05 120.64 117.99 2g88 n GLU 338 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 2g88 n GLU 338 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.04 2g88 n GLU 338 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g88 n ALA 339 N 0.00 0.00 -1.64 0.62 0.00 -1.26 -5.14 120.51 113.08 2g88 n ALA 339 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2g88 n ALA 339 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2g88 n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g88 s ASP 340 N 0.00 3.97 0.00 0.00 1.01 -1.26 -4.98 116.67 115.41 2g88 s ASP 340 Ca 0.00 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.01 2g88 s ASP 340 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2g88 s ASP 340 CO 0.00 -3.90 0.00 0.47 0.21 0.00 0.00 175.17 171.95 2g88 n ASP 341 N 18.25 0.00 -2.25 0.27 10.43 -1.26 -5.14 116.55 136.85 2g88 n ASP 341 Ca 0.45 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.75 2g88 n ASP 341 Cb 0.44 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.43 2g88 n ASP 341 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2g88 n VAL 342 N -1.22 -4.59 -1.78 2.53 3.14 -1.26 -5.03 118.33 110.12 2g88 n VAL 342 Ca 0.00 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 2g88 n VAL 342 Cb 0.00 -4.57 0.00 0.00 -1.06 0.00 0.00 33.84 28.21 2g88 n VAL 342 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2g88 n LEU 343 N -2.17 -5.25 -1.41 6.55 7.99 -1.26 -5.14 117.00 116.31 2g88 n LEU 343 Ca -0.03 2.49 0.00 0.00 -0.01 0.00 0.00 56.01 58.46 2g88 n LEU 343 Cb 0.55 -2.69 0.00 0.00 -0.11 0.00 0.00 43.42 41.17 2g88 n LEU 343 CO 0.25 -1.53 0.00 -2.65 -1.51 0.00 0.00 177.39 171.96 2g88 n PRO 344 N 1.47 0.00 0.00 3.23 -0.03 -1.26 -5.13 135.00 133.28 2g88 n PRO 344 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 63.50 63.47 2g88 n PRO 344 Cb 0.00 -0.47 0.00 0.00 -0.03 0.00 0.00 33.50 33.00 2g88 n PRO 344 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 175.50 175.47 2g88 n ALA 345 N 1.28 0.00 -1.05 3.55 0.00 -1.25 -5.07 120.51 117.96 2g88 n ALA 345 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2g88 n ALA 345 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 2g88 n ALA 345 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g88 n PRO 346 N 0.00 -2.17 0.00 0.00 -0.02 -1.25 -4.95 135.00 126.61 2g88 n PRO 346 Ca 0.00 -1.00 0.00 0.00 -2.02 0.00 0.00 63.50 60.48 2g88 n PRO 346 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2g88 n PRO 346 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2g88 n VAL 347 N -3.81 0.00 0.00 -1.45 0.24 -1.26 -5.10 118.33 106.95 2g88 n VAL 347 Ca 0.09 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2g88 n VAL 347 Cb 0.33 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 2g88 n VAL 347 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2g88 n ASP 348 N -0.25 0.00 0.00 -1.34 9.92 -1.26 -5.36 116.55 118.26 2g88 n ASP 348 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2g88 n ASP 348 Cb 0.06 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2g88 n ASP 348 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66