#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7u n PRO 2 N 0.00 0.00 -2.30 0.03 -0.02 -1.26 -4.60 135.00 126.85 2d7u n PRO 2 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2d7u n PRO 2 Cb 0.00 -0.42 -0.03 0.00 -0.02 0.00 0.00 33.50 33.03 2d7u n PRO 2 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d7u s SER 3 N 0.36 7.02 -0.10 2.55 1.04 -1.26 -4.75 113.70 118.56 2d7u s SER 3 Ca 0.53 2.41 0.04 0.00 0.48 0.00 0.00 55.95 59.40 2d7u s SER 3 Cb -0.36 -2.63 -0.00 0.00 0.10 0.00 0.00 66.02 63.14 2d7u s SER 3 CO 0.22 -0.37 -0.23 -0.69 0.98 0.00 0.00 173.24 173.16 2d7u s VAL 4 N -0.70 2.19 -0.20 5.02 1.01 -1.09 -0.11 120.40 126.52 2d7u s VAL 4 Ca 0.50 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2d7u s VAL 4 Cb -0.35 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2d7u s VAL 4 CO 0.43 0.56 -0.06 -0.63 0.00 0.00 0.00 175.10 175.39 2d7u s ILE 5 N 0.32 3.29 -0.24 2.22 1.01 -0.52 -1.78 121.20 125.50 2d7u s ILE 5 Ca -0.17 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 2d7u s ILE 5 Cb -0.18 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2d7u s ILE 5 CO 0.08 0.45 0.09 -0.69 0.00 0.00 0.00 174.94 174.87 2d7u s VAL 6 N 1.23 4.58 0.10 2.92 1.01 -0.07 -0.84 120.40 129.33 2d7u s VAL 6 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2d7u s VAL 6 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2d7u s VAL 6 CO -0.02 0.36 -0.01 0.68 0.00 0.00 0.00 175.10 176.11 2d7u s VAL 7 N 1.30 0.34 0.04 2.92 -7.23 -0.70 -0.34 120.40 116.74 2d7u s VAL 7 Ca 0.05 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2d7u s VAL 7 Cb -0.15 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 2d7u s VAL 7 CO 0.04 -0.74 0.29 -0.83 -0.31 0.00 0.00 175.10 173.56 2d7u s GLY 8 N -3.02 2.25 -0.07 2.32 0.00 -1.25 -0.95 107.32 106.60 2d7u s GLY 8 Ca 0.16 -0.58 0.15 0.00 0.00 0.00 0.00 44.72 44.44 2d7u s GLY 8 CO -0.03 -0.43 1.39 0.61 0.00 0.00 0.00 173.10 174.64 2d7u n GLY 9 N 0.85 3.07 0.00 0.20 0.00 -0.96 -0.85 105.19 107.50 2d7u n GLY 9 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2d7u n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d7u n GLN 10 N 0.46 1.04 -2.21 1.61 6.02 -1.26 -4.51 117.38 118.53 2d7u n GLN 10 Ca 0.18 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.86 2d7u n GLN 10 Cb 0.65 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.93 2d7u n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2d7u n TRP 11 N 0.00 3.21 -0.49 1.08 8.01 -1.26 0.15 117.44 128.14 2d7u n TRP 11 Ca 0.00 -2.79 0.06 0.00 -1.31 0.00 0.00 57.50 53.46 2d7u n TRP 11 Cb 0.00 -0.49 -0.02 0.00 -2.01 0.00 0.00 31.31 28.78 2d7u n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2d7u n GLY 12 N -0.55 -2.27 2.47 6.99 0.00 -1.26 -4.72 105.19 105.86 2d7u n GLY 12 Ca 0.45 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 2d7u n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7u n ASP 13 N -3.08 -5.23 0.00 1.61 8.00 -1.26 -4.77 116.55 111.82 2d7u n ASP 13 Ca -0.02 0.31 0.11 0.00 0.71 0.00 0.00 54.79 55.90 2d7u n ASP 13 Cb 0.23 -4.33 0.52 0.00 -0.02 0.00 0.00 41.12 37.52 2d7u n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d7u n GLU 14 N -2.56 0.16 0.00 -1.24 4.71 -1.26 -4.85 120.64 115.61 2d7u n GLU 14 Ca -0.19 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 2d7u n GLU 14 Cb 0.62 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 2d7u n GLU 14 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d7u n GLY 15 N 0.70 1.72 0.37 0.62 0.00 -1.26 -4.38 105.19 102.95 2d7u n GLY 15 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2d7u n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7u h LYS 16 N 0.00 0.69 -0.23 1.61 1.57 -1.92 -2.37 116.57 115.91 2d7u h LYS 16 Ca 0.00 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2d7u h LYS 16 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2d7u h LYS 16 CO 0.00 0.45 0.02 0.78 -0.57 0.00 0.00 179.45 180.13 2d7u h GLY 17 N 0.71 0.23 0.78 3.86 0.00 -1.91 -2.05 103.07 104.69 2d7u h GLY 17 Ca 0.40 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.77 2d7u h GLY 17 CO -0.16 -0.03 0.20 1.48 0.00 0.00 0.00 176.54 178.03 2d7u h SER 18 N 0.10 0.29 -0.16 0.19 4.64 -1.39 -1.63 113.55 115.58 2d7u h SER 18 Ca 0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d7u h SER 18 Cb 0.12 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2d7u h SER 18 CO -0.17 0.21 0.10 0.40 -0.87 0.00 0.00 176.83 176.50 2d7u h ILE 19 N 0.41 1.05 -0.98 0.95 5.03 -1.44 -1.39 117.51 121.15 2d7u h ILE 19 Ca 0.18 -0.11 0.04 0.00 -0.12 0.00 0.00 64.86 64.84 2d7u h ILE 19 Cb 0.09 0.85 -0.06 0.00 -3.03 0.00 0.00 36.82 34.67 2d7u h ILE 19 CO -0.13 0.05 0.64 0.58 -0.68 0.00 0.00 178.15 178.61 2d7u h VAL 20 N 0.20 1.15 -0.25 1.67 2.07 -1.18 -1.37 116.25 118.55 2d7u h VAL 20 Ca 0.06 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2d7u h VAL 20 Cb -0.01 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 2d7u h VAL 20 CO -0.01 0.22 0.15 0.00 0.02 0.00 0.00 177.57 177.95 2d7u h ALA 21 N 1.41 0.32 0.27 1.67 0.00 -0.89 -0.04 119.26 121.99 2d7u h ALA 21 Ca 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d7u h ALA 21 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d7u h ALA 21 CO -0.13 -0.17 -0.24 -0.92 0.00 0.00 0.00 179.25 177.79 2d7u h TYR 22 N 0.30 -0.63 -0.60 0.00 3.20 -0.64 -2.58 116.97 116.02 2d7u h TYR 22 Ca 0.09 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2d7u h TYR 22 Cb 0.03 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2d7u h TYR 22 CO -0.04 -0.35 0.40 -0.07 -1.64 0.00 0.00 178.16 176.45 2d7u h LEU 23 N -0.53 0.67 -1.40 2.82 3.38 -1.17 0.12 115.31 119.20 2d7u h LEU 23 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2d7u h LEU 23 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2d7u h LEU 23 CO -0.03 0.48 0.18 0.28 0.09 0.00 0.00 178.44 179.44 2d7u h SER 24 N 0.78 0.53 0.08 -0.43 0.02 -0.63 0.91 113.55 114.81 2d7u h SER 24 Ca 0.23 -0.05 -0.35 0.00 -0.84 0.00 0.00 61.79 60.78 2d7u h SER 24 Cb -0.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2d7u h SER 24 CO -0.05 0.47 -1.93 0.18 -1.14 0.00 0.00 176.83 174.36 2d7u n LEU 25 N -4.39 2.48 -0.04 5.07 4.77 -0.83 -2.58 117.00 121.47 2d7u n LEU 25 Ca 0.03 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 2d7u n LEU 25 Cb 0.13 -1.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.10 2d7u n LEU 25 CO 0.37 0.73 0.49 -0.74 -1.33 0.00 0.00 177.39 176.91 2d7u h HIS 26 N -0.23 0.48 0.00 -1.77 2.76 -0.79 -3.31 115.15 112.29 2d7u h HIS 26 Ca -0.44 -0.19 -0.12 0.00 -2.20 0.00 0.00 60.37 57.42 2d7u h HIS 26 Cb 1.84 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.69 2d7u h HIS 26 CO 0.07 0.89 -1.22 -0.44 -1.30 0.00 0.00 177.93 175.93 2d7u h ASP 27 N -0.06 0.00 -5.85 3.26 3.45 -1.01 -3.49 116.42 112.71 2d7u h ASP 27 Ca -0.00 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.11 2d7u h ASP 27 Cb 0.88 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 39.78 2d7u h ASP 27 CO 0.06 0.43 -0.88 -0.62 -1.57 0.00 0.00 179.24 176.67 2d7u n GLU 28 N -2.88 -2.68 -1.94 3.56 1.02 -1.07 -4.95 120.64 111.71 2d7u n GLU 28 Ca -0.06 0.68 -0.35 0.00 -0.02 0.00 0.00 57.16 57.40 2d7u n GLU 28 Cb 0.76 -5.12 0.04 0.00 -0.02 0.00 0.00 31.44 27.10 2d7u n GLU 28 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2d7u s PRO 29 N -5.31 2.88 0.28 3.49 0.02 -1.26 -4.94 135.00 130.17 2d7u s PRO 29 Ca 0.35 1.77 0.15 0.00 0.02 0.00 0.00 61.00 63.28 2d7u s PRO 29 Cb -0.08 -1.92 0.11 0.00 0.02 0.00 0.00 34.50 32.63 2d7u s PRO 29 CO 0.80 -1.26 1.46 0.93 -0.33 0.00 0.00 177.00 178.60 2d7u h GLU 30 N 0.69 0.00 -4.42 5.54 5.08 -1.51 -3.42 114.58 116.54 2d7u h GLU 30 Ca -0.50 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.51 2d7u h GLU 30 Cb 1.29 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.25 2d7u h GLU 30 CO 0.54 0.52 -0.76 0.42 -1.00 0.00 0.00 179.01 178.73 2d7u s ILE 31 N -3.01 0.52 -0.49 3.13 1.01 -1.17 -1.27 121.20 119.92 2d7u s ILE 31 Ca 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2d7u s ILE 31 Cb 0.08 -0.45 0.16 0.00 0.01 0.00 0.00 42.46 42.26 2d7u s ILE 31 CO 0.74 0.15 0.34 -0.63 0.00 0.00 0.00 174.94 175.55 2d7u s ILE 32 N -0.05 1.35 0.44 2.92 1.01 -0.31 -0.65 121.20 125.91 2d7u s ILE 32 Ca 0.01 -2.98 -0.19 0.00 0.00 0.00 0.00 60.65 57.49 2d7u s ILE 32 Cb -0.04 -1.92 -0.10 0.00 0.01 0.00 0.00 42.46 40.42 2d7u s ILE 32 CO -0.00 -1.05 0.93 0.00 0.00 0.00 0.00 174.94 174.82 2d7u s ALA 33 N -0.17 3.08 -0.06 9.38 0.00 -0.41 -2.96 121.76 130.63 2d7u s ALA 33 Ca 0.25 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2d7u s ALA 33 Cb -0.09 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2d7u s ALA 33 CO -0.11 0.05 -0.12 0.50 0.00 0.00 0.00 175.76 176.08 2d7u s ARG 34 N -3.43 2.63 0.00 0.00 3.00 0.30 -1.96 118.95 119.49 2d7u s ARG 34 Ca 0.60 -0.64 0.00 0.00 -1.00 0.00 0.00 55.73 54.69 2d7u s ARG 34 Cb -0.09 -2.47 0.00 0.00 0.00 0.00 0.00 34.95 32.39 2d7u s ARG 34 CO 0.19 0.62 0.00 0.41 0.00 0.00 0.00 175.30 176.52 2d7u n GLY 35 N 2.34 6.36 3.62 8.12 0.00 0.16 -1.17 105.19 124.62 2d7u n GLY 35 Ca -0.17 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2d7u n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7u n GLY 36 N 3.41 -0.29 0.00 -0.02 0.00 -1.26 -4.15 105.19 102.88 2d7u n GLY 36 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2d7u n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d7u n VAL 37 N 0.00 0.00 0.00 1.61 0.31 -1.26 -4.38 118.33 114.60 2d7u n VAL 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2d7u n VAL 37 Cb 0.00 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2d7u n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d7u n GLY 38 N 2.76 0.88 0.01 2.92 0.00 -1.26 -0.28 105.19 110.22 2d7u n GLY 38 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.27 2d7u n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7u n THR 39 N 0.00 1.05 1.41 2.61 -2.24 -1.25 -4.58 114.28 111.27 2d7u n THR 39 Ca 0.00 -1.09 0.02 0.00 -2.27 0.00 0.00 64.05 60.71 2d7u n THR 39 Cb 0.00 0.44 0.11 0.00 -2.10 0.00 0.00 70.33 68.78 2d7u n THR 39 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2d7u n ASN 40 N -0.58 0.00 -3.81 3.42 2.04 -1.26 -4.60 115.26 110.46 2d7u n ASN 40 Ca 0.02 -1.29 -0.18 0.00 -0.44 0.00 0.00 54.58 52.69 2d7u n ASN 40 Cb 0.31 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.40 2d7u n ASN 40 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d7u s ALA 41 N -2.00 0.37 -0.76 -2.53 0.00 -1.26 -5.07 121.76 110.51 2d7u s ALA 41 Ca 0.05 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 2d7u s ALA 41 Cb 0.02 -0.37 0.19 0.00 0.00 0.00 0.00 23.12 22.96 2d7u s ALA 41 CO 0.04 -0.12 0.61 0.20 0.00 0.00 0.00 175.76 176.50 2d7u s GLY 42 N 1.13 2.80 0.17 0.00 0.00 -1.26 -4.11 107.32 106.05 2d7u s GLY 42 Ca -0.08 -3.57 -0.32 0.00 0.00 0.00 0.00 44.72 40.75 2d7u s GLY 42 CO -0.02 1.15 1.72 0.30 0.00 0.00 0.00 173.10 176.25 2d7u s HIS 43 N -0.74 2.69 0.23 1.90 3.76 -0.22 -4.59 115.29 118.31 2d7u s HIS 43 Ca 0.22 0.30 0.08 0.00 -0.15 0.00 0.00 55.06 55.51 2d7u s HIS 43 Cb -0.13 -4.09 -0.04 0.00 1.11 0.00 0.00 32.58 29.42 2d7u s HIS 43 CO -0.08 -4.26 0.03 -1.54 -0.85 0.00 0.00 174.74 168.04 2d7u s SER 44 N 1.69 4.80 -0.19 1.40 1.04 -1.26 -1.30 113.70 119.88 2d7u s SER 44 Ca 0.75 -0.48 -0.19 0.00 0.48 0.00 0.00 55.95 56.51 2d7u s SER 44 Cb -0.47 -1.01 0.05 0.00 0.10 0.00 0.00 66.02 64.70 2d7u s SER 44 CO 0.33 0.03 0.53 0.68 0.98 0.00 0.00 173.24 175.79 2d7u s VAL 45 N -2.07 0.00 -0.39 5.02 -7.23 -0.83 -3.22 120.40 111.69 2d7u s VAL 45 Ca 0.30 -0.01 -0.13 0.00 -1.81 0.00 0.00 61.98 60.34 2d7u s VAL 45 Cb -0.08 -0.74 0.02 0.00 0.56 0.00 0.00 36.38 36.14 2d7u s VAL 45 CO 0.20 -0.00 0.25 -0.69 -0.31 0.00 0.00 175.10 174.54 2d7u s VAL 46 N 0.22 4.91 -0.61 1.32 1.01 -1.25 -0.14 120.40 125.86 2d7u s VAL 46 Ca -0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2d7u s VAL 46 Cb -0.04 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 32.78 2d7u s VAL 46 CO 0.01 -0.24 0.52 -0.63 0.00 0.00 0.00 175.10 174.76 2d7u s ILE 47 N 1.62 4.89 -1.27 2.22 1.01 0.90 -3.87 121.20 126.69 2d7u s ILE 47 Ca 0.04 -1.99 -0.00 0.00 0.00 0.00 0.00 60.65 58.69 2d7u s ILE 47 Cb -0.19 -4.12 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 2d7u s ILE 47 CO 0.08 -0.89 0.79 0.59 0.00 0.00 0.00 174.94 175.52 2d7u n ASN 48 N 4.63 -1.48 0.00 3.58 4.13 -1.26 -2.37 115.26 122.49 2d7u n ASN 48 Ca -0.03 -0.76 0.00 0.00 1.68 0.00 0.00 54.58 55.48 2d7u n ASN 48 Cb 0.42 -4.40 0.00 0.00 -1.54 0.00 0.00 39.78 34.26 2d7u n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7u n GLY 49 N -1.43 3.02 3.65 7.41 0.00 -1.26 -5.03 105.19 111.55 2d7u n GLY 49 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 2d7u n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d7u s LYS 50 N -0.62 4.08 -0.06 1.61 2.20 -1.00 -5.06 119.74 120.89 2d7u s LYS 50 Ca 0.00 -0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.30 2d7u s LYS 50 Cb 0.00 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2d7u s LYS 50 CO 0.00 -0.04 0.68 0.21 -0.36 0.00 0.00 175.35 175.84 2d7u s LYS 51 N 1.35 4.42 0.25 4.03 2.20 -1.26 -0.07 119.74 130.67 2d7u s LYS 51 Ca 0.12 0.85 0.11 0.00 -0.36 0.00 0.00 55.97 56.69 2d7u s LYS 51 Cb -0.14 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 2d7u s LYS 51 CO 0.07 0.11 -0.14 0.71 -0.36 0.00 0.00 175.35 175.74 2d7u s TYR 52 N 0.65 2.44 -0.23 4.03 2.02 0.80 -4.97 117.35 122.08 2d7u s TYR 52 Ca 0.36 -0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2d7u s TYR 52 Cb -0.18 -1.09 0.12 0.00 -0.40 0.00 0.00 41.96 40.41 2d7u s TYR 52 CO 0.18 0.64 0.41 0.00 -1.57 0.00 0.00 175.55 175.21 2d7u s ALA 53 N -2.27 -1.19 0.02 3.71 0.00 -1.26 -1.97 121.76 118.81 2d7u s ALA 53 Ca 0.29 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.52 2d7u s ALA 53 Cb -0.06 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2d7u s ALA 53 CO 0.16 -1.08 -0.24 0.14 0.00 0.00 0.00 175.76 174.74 2d7u s VAL 54 N 2.59 2.33 -0.00 0.00 -7.23 -0.42 -4.93 120.40 112.74 2d7u s VAL 54 Ca 0.08 -1.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 2d7u s VAL 54 Cb -0.14 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2d7u s VAL 54 CO -0.15 0.43 0.02 0.54 -0.31 0.00 0.00 175.10 175.63 2d7u n ARG 55 N 1.92 0.54 -0.01 4.82 1.74 -1.26 -1.06 116.66 123.35 2d7u n ARG 55 Ca -0.17 -0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 56.86 2d7u n ARG 55 Cb 0.52 -1.03 -0.01 0.00 -1.02 0.00 0.00 32.46 30.91 2d7u n ARG 55 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2d7u n GLN 56 N -1.61 0.19 -2.39 5.56 -0.06 -1.26 -3.97 117.38 113.85 2d7u n GLN 56 Ca -0.00 0.08 -0.41 0.00 -2.00 0.00 0.00 57.00 54.67 2d7u n GLN 56 Cb 0.10 -0.84 -0.04 0.00 -4.06 0.00 0.00 30.24 25.41 2d7u n GLN 56 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2d7u s ILE 57 N -2.30 3.43 0.93 1.69 1.01 -1.26 -4.95 121.20 119.75 2d7u s ILE 57 Ca -0.11 1.33 -0.14 0.00 0.00 0.00 0.00 60.65 61.72 2d7u s ILE 57 Cb 0.02 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2d7u s ILE 57 CO 0.16 0.27 0.08 -2.65 0.00 0.00 0.00 174.94 172.80 2d7u n PRO 58 N 1.75 -0.14 -0.49 2.79 -0.02 -1.26 -4.83 135.00 132.80 2d7u n PRO 58 Ca 0.01 -0.01 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2d7u n PRO 58 Cb 0.44 -1.60 0.12 0.00 -0.02 0.00 0.00 33.50 32.44 2d7u n PRO 58 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2d7u n THR 59 N -3.12 1.68 -1.28 3.45 -1.04 -1.26 -3.78 114.28 108.93 2d7u n THR 59 Ca 0.05 -0.76 0.08 0.00 -2.04 0.00 0.00 64.05 61.38 2d7u n THR 59 Cb 0.54 -0.62 0.17 0.00 -1.82 0.00 0.00 70.33 68.60 2d7u n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d7u n GLY 60 N -0.03 4.98 0.26 3.41 0.00 -1.26 -3.34 105.19 109.22 2d7u n GLY 60 Ca 0.21 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 45.14 2d7u n GLY 60 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2d7u h PHE 61 N 0.43 0.00 0.00 1.61 -5.15 -1.94 -2.24 116.94 109.64 2d7u h PHE 61 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2d7u h PHE 61 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.18 2d7u h PHE 61 CO 0.32 0.10 0.00 0.00 -2.00 0.00 0.00 178.31 176.73 2d7u h MET 62 N 0.00 0.00 -4.70 6.09 -0.00 -1.93 -3.33 114.93 111.06 2d7u h MET 62 Ca -0.00 0.00 -0.73 0.00 -0.00 0.00 0.00 59.70 58.97 2d7u h MET 62 Cb 0.26 0.00 -0.19 0.00 -0.00 0.00 0.00 31.60 31.67 2d7u h MET 62 CO 0.01 0.00 1.05 -1.14 -0.00 0.00 0.00 176.91 176.84 2d7u s GLN 63 N -3.76 3.92 0.28 -0.10 2.00 -0.84 -4.87 119.66 116.28 2d7u s GLN 63 Ca -0.02 -2.36 0.01 0.00 -2.00 0.00 0.00 55.36 50.99 2d7u s GLN 63 Cb 0.10 -4.94 0.61 0.00 0.80 0.00 0.00 33.01 29.57 2d7u s GLN 63 CO 0.36 -1.70 1.75 1.79 -0.50 0.00 0.00 175.29 176.99 2d7u h THR 64 N 4.97 0.66 -0.32 -0.34 1.35 -1.85 -3.07 112.91 114.30 2d7u h THR 64 Ca 0.24 -0.20 -0.71 0.00 -0.55 0.00 0.00 66.41 65.20 2d7u h THR 64 Cb 0.93 0.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.33 2d7u h THR 64 CO 1.16 0.11 3.15 2.29 -0.25 0.00 0.00 175.52 181.97 2d7u n LYS 65 N -4.90 3.43 -3.64 4.72 2.85 -1.26 -4.79 118.16 114.57 2d7u n LYS 65 Ca 0.19 -2.69 -0.04 0.00 -1.05 0.00 0.00 58.31 54.72 2d7u n LYS 65 Cb 0.51 -3.01 -0.07 0.00 -0.65 0.00 0.00 35.03 31.82 2d7u n LYS 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d7u s ALA 66 N 1.99 -2.17 0.22 0.58 0.00 -1.16 -4.74 121.76 116.48 2d7u s ALA 66 Ca 0.54 1.73 -0.23 0.00 0.00 0.00 0.00 51.96 54.00 2d7u s ALA 66 Cb 0.15 -1.68 -0.08 0.00 0.00 0.00 0.00 23.12 21.51 2d7u s ALA 66 CO -0.07 -0.14 0.79 1.03 0.00 0.00 0.00 175.76 177.38 2d7u s ARG 67 N -0.12 4.45 -0.37 0.00 0.52 -0.40 -4.93 118.95 118.11 2d7u s ARG 67 Ca 0.07 1.08 -0.07 0.00 -0.52 0.00 0.00 55.73 56.29 2d7u s ARG 67 Cb -0.04 -3.01 0.06 0.00 0.52 0.00 0.00 34.95 32.47 2d7u s ARG 67 CO -0.13 0.44 0.16 -0.51 0.02 0.00 0.00 175.30 175.28 2d7u s LEU 68 N -1.68 4.66 0.25 2.53 1.43 0.13 -1.17 118.68 124.83 2d7u s LEU 68 Ca 0.42 -1.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.29 2d7u s LEU 68 Cb -0.20 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2d7u s LEU 68 CO 0.24 -0.41 0.11 -0.76 0.23 0.00 0.00 176.35 175.76 2d7u s LEU 69 N 1.39 3.55 -0.15 1.79 1.43 -1.15 -0.31 118.68 125.23 2d7u s LEU 69 Ca 0.01 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2d7u s LEU 69 Cb -0.21 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2d7u s LEU 69 CO 0.02 -0.01 -0.11 -0.63 0.23 0.00 0.00 176.35 175.85 2d7u s ILE 70 N -2.18 1.42 0.70 -0.59 1.01 -0.73 -0.54 121.20 120.30 2d7u s ILE 70 Ca 0.32 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 2d7u s ILE 70 Cb -0.07 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 2d7u s ILE 70 CO 0.23 0.36 0.75 0.61 0.00 0.00 0.00 174.94 176.88 2d7u n GLY 71 N 4.81 -0.98 0.19 6.18 0.00 -0.32 -3.13 105.19 111.94 2d7u n GLY 71 Ca -0.15 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.58 2d7u n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7u h ALA 72 N -0.20 1.28 0.00 4.61 0.00 -1.21 -2.45 119.26 121.28 2d7u h ALA 72 Ca -0.46 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2d7u h ALA 72 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d7u h ALA 72 CO 0.45 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2d7u n GLY 73 N -0.32 -0.94 3.63 0.00 0.00 -0.97 -4.05 105.19 102.53 2d7u n GLY 73 Ca -0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2d7u n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7u s VAL 74 N -2.00 4.20 0.22 1.61 1.01 -0.92 -4.78 120.40 119.73 2d7u s VAL 74 Ca 0.03 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2d7u s VAL 74 Cb 0.01 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.52 2d7u s VAL 74 CO 0.02 0.57 1.02 -0.76 0.00 0.00 0.00 175.10 175.94 2d7u s LEU 75 N -0.47 4.57 -0.10 3.92 1.43 0.61 -3.89 118.68 124.76 2d7u s LEU 75 Ca 0.08 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 2d7u s LEU 75 Cb -0.12 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2d7u s LEU 75 CO 0.02 -0.03 -0.21 -0.69 0.23 0.00 0.00 176.35 175.67 2d7u s VAL 76 N -0.79 2.37 -0.41 -1.59 1.01 -0.02 -4.48 120.40 116.50 2d7u s VAL 76 Ca 0.45 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2d7u s VAL 76 Cb -0.28 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.28 2d7u s VAL 76 CO 0.34 0.55 0.20 -0.62 0.00 0.00 0.00 175.10 175.58 2d7u s ASP 77 N 0.18 5.30 0.35 3.32 -1.08 -1.26 -1.50 116.67 121.97 2d7u s ASP 77 Ca -0.12 -1.92 0.15 0.00 -0.52 0.00 0.00 52.55 50.14 2d7u s ASP 77 Cb -0.16 -1.85 1.16 0.00 -1.46 0.00 0.00 42.92 40.61 2d7u s ASP 77 CO 0.07 -0.53 1.60 -0.65 0.52 0.00 0.00 175.17 176.17 2d7u h PRO 78 N 8.11 0.08 -0.22 4.34 0.11 -1.99 -0.17 132.00 142.26 2d7u h PRO 78 Ca -0.15 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2d7u h PRO 78 Cb 1.05 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2d7u h PRO 78 CO 0.70 0.05 0.12 1.49 -0.21 0.00 0.00 178.00 180.16 2d7u h GLU 79 N 0.08 0.31 0.00 1.05 4.81 -1.94 -2.71 114.58 116.19 2d7u h GLU 79 Ca 0.77 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.77 2d7u h GLU 79 Cb 1.90 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.20 2d7u h GLU 79 CO -0.75 0.29 -0.87 -0.39 -0.73 0.00 0.00 179.01 176.56 2d7u h VAL 80 N 0.25 1.53 0.41 0.32 -1.51 -1.54 -2.90 116.25 112.82 2d7u h VAL 80 Ca 0.08 -2.70 -0.01 0.00 -1.23 0.00 0.00 66.70 62.83 2d7u h VAL 80 Cb 0.07 2.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.72 2d7u h VAL 80 CO -0.01 0.78 -0.26 0.15 -1.23 0.00 0.00 177.57 177.00 2d7u h PHE 81 N 0.07 -0.68 -0.20 5.19 3.57 -1.02 -1.71 116.94 122.16 2d7u h PHE 81 Ca -0.03 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2d7u h PHE 81 Cb 1.50 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.47 2d7u h PHE 81 CO 0.02 -0.40 -0.23 0.74 -2.23 0.00 0.00 178.31 176.21 2d7u h PHE 82 N -0.65 0.39 -0.44 0.41 0.04 -1.59 -2.28 116.94 112.82 2d7u h PHE 82 Ca -0.04 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2d7u h PHE 82 Cb 0.53 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2d7u h PHE 82 CO -0.10 0.56 0.29 1.25 -0.60 0.00 0.00 178.31 179.71 2d7u h HIS 83 N 0.32 0.56 0.00 -0.55 2.76 -1.28 -2.28 115.15 114.68 2d7u h HIS 83 Ca 0.05 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.13 2d7u h HIS 83 Cb 0.58 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2d7u h HIS 83 CO 0.01 0.36 -0.48 0.93 -1.30 0.00 0.00 177.93 177.46 2d7u h GLU 84 N 0.59 0.00 0.00 5.26 5.08 -1.13 -1.12 114.58 123.27 2d7u h GLU 84 Ca 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2d7u h GLU 84 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2d7u h GLU 84 CO -0.03 0.48 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.16 2d7u h LEU 85 N 0.00 0.00 0.17 1.33 3.38 -0.87 0.13 115.31 119.46 2d7u h LEU 85 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2d7u h LEU 85 Cb 0.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.66 2d7u h LEU 85 CO 0.06 0.23 -1.40 -0.08 0.09 0.00 0.00 178.44 177.34 2d7u h GLU 86 N 0.00 0.36 0.00 1.13 4.22 -1.03 -2.49 114.58 116.77 2d7u h GLU 86 Ca -0.00 -0.61 -0.02 0.00 0.08 0.00 0.00 59.36 58.81 2d7u h GLU 86 Cb 0.42 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2d7u h GLU 86 CO 0.03 1.29 -0.08 1.96 -2.18 0.00 0.00 179.01 180.03 2d7u h GLN 87 N -0.12 0.00 -0.34 1.92 4.20 -0.81 -2.00 115.11 117.97 2d7u h GLN 87 Ca -0.27 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 2d7u h GLN 87 Cb 1.91 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.63 2d7u h GLN 87 CO 0.15 0.08 0.01 1.28 -0.67 0.00 0.00 178.83 179.68 2d7u n LEU 88 N -4.33 4.15 0.30 1.46 4.77 0.43 -4.63 117.00 119.15 2d7u n LEU 88 Ca -0.03 -3.35 0.16 0.00 -0.03 0.00 0.00 56.01 52.75 2d7u n LEU 88 Cb 0.16 -0.60 0.92 0.00 -2.33 0.00 0.00 43.42 41.57 2d7u n LEU 88 CO 0.34 0.93 1.10 0.07 -1.33 0.00 0.00 177.39 178.50 2d7u h LYS 89 N 1.45 0.00 0.00 3.23 2.10 -0.87 0.08 116.57 122.55 2d7u h LYS 89 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2d7u h LYS 89 Cb 1.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 2d7u h LYS 89 CO 0.34 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 177.56 2d7u n ASP 90 N -3.72 0.41 -0.61 7.07 9.92 -1.26 -2.17 116.55 126.19 2d7u n ASP 90 Ca -0.03 0.59 0.07 0.00 -0.53 0.00 0.00 54.79 54.89 2d7u n ASP 90 Cb 0.11 -0.68 0.07 0.00 -0.64 0.00 0.00 41.12 39.98 2d7u n ASP 90 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2d7u n PHE 91 N -1.93 0.03 -3.74 1.24 3.01 0.00 -5.00 117.46 111.07 2d7u n PHE 91 Ca 0.03 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.25 2d7u n PHE 91 Cb 0.24 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.74 2d7u n PHE 91 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2d7u n ASN 92 N 0.84 -1.42 -0.02 4.37 3.02 -0.92 -4.83 115.26 116.29 2d7u n ASN 92 Ca 0.09 -0.83 -0.11 0.00 -0.03 0.00 0.00 54.58 53.70 2d7u n ASN 92 Cb 0.38 -3.97 0.03 0.00 -0.61 0.00 0.00 39.78 35.61 2d7u n ASN 92 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2d7u h VAL 93 N -1.89 1.31 0.00 2.41 -1.51 -1.84 -3.06 116.25 111.67 2d7u h VAL 93 Ca -0.61 -1.78 0.00 0.00 -1.23 0.00 0.00 66.70 63.08 2d7u h VAL 93 Cb 1.36 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.25 2d7u h VAL 93 CO 0.58 0.56 0.43 0.50 -1.23 0.00 0.00 177.57 178.40 2d7u h LYS 94 N 0.49 0.00 0.00 5.19 3.64 -1.88 0.23 116.57 124.24 2d7u h LYS 94 Ca 0.01 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2d7u h LYS 94 Cb 1.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2d7u h LYS 94 CO 0.11 0.00 -1.63 -0.25 -2.27 0.00 0.00 179.45 175.40 2d7u n ASP 95 N -2.53 0.50 -0.65 4.20 9.92 -1.16 -4.46 116.55 122.37 2d7u n ASP 95 Ca -0.01 0.21 0.06 0.00 -0.53 0.00 0.00 54.79 54.52 2d7u n ASP 95 Cb 0.46 0.84 0.14 0.00 -0.64 0.00 0.00 41.12 41.92 2d7u n ASP 95 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2d7u n ARG 96 N -2.65 1.09 -4.28 -1.24 1.85 0.67 -5.03 116.66 107.07 2d7u n ARG 96 Ca -0.10 -2.72 -0.34 0.00 -1.00 0.00 0.00 57.85 53.69 2d7u n ARG 96 Cb 0.76 -1.19 -0.11 0.00 -1.05 0.00 0.00 32.46 30.87 2d7u n ARG 96 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2d7u s VAL 97 N -2.28 4.26 -0.05 8.89 1.01 -0.43 0.21 120.40 132.01 2d7u s VAL 97 Ca 0.33 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2d7u s VAL 97 Cb 0.33 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2d7u s VAL 97 CO -0.06 0.51 -0.09 -0.83 0.00 0.00 0.00 175.10 174.63 2d7u s GLY 98 N 0.03 0.65 -0.19 4.51 0.00 0.57 -4.76 107.32 108.13 2d7u s GLY 98 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 2d7u s GLY 98 CO 0.02 0.21 -0.03 -0.42 0.00 0.00 0.00 173.10 172.88 2d7u s ILE 99 N 0.71 3.71 0.20 0.90 1.01 -0.06 -1.76 121.20 125.90 2d7u s ILE 99 Ca -0.13 -0.40 -0.32 0.00 0.00 0.00 0.00 60.65 59.80 2d7u s ILE 99 Cb -0.15 -2.65 -0.12 0.00 0.01 0.00 0.00 42.46 39.55 2d7u s ILE 99 CO 0.02 0.45 1.73 -0.67 0.00 0.00 0.00 174.94 176.48 2d7u n ASP 100 N 4.13 3.96 0.00 3.58 -0.08 -1.18 -1.86 116.55 125.10 2d7u n ASP 100 Ca -0.18 1.05 0.04 0.00 -1.51 0.00 0.00 54.79 54.20 2d7u n ASP 100 Cb 0.52 -1.57 0.24 0.00 2.34 0.00 0.00 41.12 42.65 2d7u n ASP 100 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d7u n TYR 101 N 4.14 0.00 -0.65 -0.67 0.18 -0.76 -1.73 117.16 117.67 2d7u n TYR 101 Ca 0.16 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.01 2d7u n TYR 101 Cb 0.35 0.00 0.18 0.00 -0.38 0.00 0.00 39.34 39.49 2d7u n TYR 101 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2d7u n ARG 102 N -0.94 2.68 -2.88 -3.48 1.74 -1.26 -3.40 116.66 109.11 2d7u n ARG 102 Ca 0.06 -2.42 -0.40 0.00 -0.77 0.00 0.00 57.85 54.32 2d7u n ARG 102 Cb 0.03 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2d7u n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d7u s ALA 104 N -1.15 3.14 -0.08 0.00 0.00 -1.25 -1.02 121.76 121.40 2d7u s ALA 104 Ca 0.38 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.94 2d7u s ALA 104 Cb -0.24 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2d7u s ALA 104 CO 0.29 -0.07 0.07 0.42 0.00 0.00 0.00 175.76 176.47 2d7u s ILE 105 N -1.66 4.87 -0.42 0.00 1.09 -1.20 -0.84 121.20 123.03 2d7u s ILE 105 Ca 0.55 -0.11 -0.18 0.00 -1.10 0.00 0.00 60.65 59.81 2d7u s ILE 105 Cb -0.21 -3.12 0.02 0.00 -1.06 0.00 0.00 42.46 38.10 2d7u s ILE 105 CO 0.26 0.55 0.50 -0.63 -0.10 0.00 0.00 174.94 175.52 2d7u s ILE 106 N -1.01 5.01 0.38 2.92 1.01 -0.56 -4.77 121.20 124.16 2d7u s ILE 106 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 2d7u s ILE 106 Cb -0.12 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2d7u s ILE 106 CO 0.06 -0.46 0.61 -1.61 0.00 0.00 0.00 174.94 173.54 2d7u s GLU 107 N 2.35 3.51 0.35 2.79 2.02 -1.26 -4.68 118.70 123.78 2d7u s GLU 107 Ca 0.16 -0.17 0.09 0.00 0.02 0.00 0.00 54.97 55.07 2d7u s GLU 107 Cb -0.16 -2.58 0.83 0.00 0.10 0.00 0.00 34.13 32.32 2d7u s GLU 107 CO 0.15 0.06 1.84 0.93 0.02 0.00 0.00 175.26 178.26 2d7u h GLU 108 N 0.68 0.66 0.00 1.61 4.39 -1.99 0.26 114.58 120.19 2d7u h GLU 108 Ca -0.49 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2d7u h GLU 108 Cb 1.21 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2d7u h GLU 108 CO 0.62 0.44 0.00 1.57 -1.16 0.00 0.00 179.01 180.47 2d7u h LYS 109 N 0.68 0.00 0.09 2.33 2.10 -1.98 0.27 116.57 120.06 2d7u h LYS 109 Ca 0.49 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.86 2d7u h LYS 109 Cb 0.85 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2d7u h LYS 109 CO -0.25 0.00 -1.51 0.45 -2.00 0.00 0.00 179.45 176.14 2d7u h HIS 110 N 0.00 0.34 0.00 0.07 3.86 -0.85 -3.33 115.15 115.25 2d7u h HIS 110 Ca 0.00 -0.25 -0.05 0.00 -1.16 0.00 0.00 60.37 58.91 2d7u h HIS 110 Cb 0.11 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2d7u h HIS 110 CO 0.00 1.59 -0.22 0.87 0.86 0.00 0.00 177.93 181.04 2d7u h LYS 111 N -0.38 0.00 0.00 2.45 1.57 -0.85 -3.41 116.57 115.95 2d7u h LYS 111 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2d7u h LYS 111 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 2d7u h LYS 111 CO 0.00 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 2d7u n GLN 112 N -4.16 0.00 -0.03 3.15 10.64 0.84 -4.75 117.38 123.08 2d7u n GLN 112 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2d7u n GLN 112 Cb 0.28 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.67 2d7u n GLN 112 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2d7u n SER 129 N 0.00 -0.03 0.00 2.61 3.41 -1.26 -5.08 113.62 113.27 2d7u n SER 129 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2d7u n SER 129 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2d7u n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7u n GLY 130 N -1.05 0.70 0.27 5.00 0.00 -1.26 -4.94 105.19 103.90 2d7u n GLY 130 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2d7u n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7u h GLY 132 N 0.85 -0.80 0.61 0.00 0.00 -1.94 -1.82 103.07 99.97 2d7u h GLY 132 Ca 0.21 0.33 0.15 0.00 0.00 0.00 0.00 47.33 48.02 2d7u h GLY 132 CO -0.02 -0.27 0.53 -2.55 0.00 0.00 0.00 176.54 174.22 2d7u h PRO 133 N -0.58 0.45 0.18 4.80 0.11 -1.85 -2.13 132.00 132.98 2d7u h PRO 133 Ca -0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2d7u h PRO 133 Cb 0.46 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2d7u h PRO 133 CO 0.05 0.30 -0.09 0.00 -0.21 0.00 0.00 178.00 178.06 2d7u h ALA 134 N 1.63 -0.24 0.00 -0.75 0.00 -1.18 -2.44 119.26 116.28 2d7u h ALA 134 Ca 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2d7u h ALA 134 Cb 0.86 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2d7u h ALA 134 CO -0.14 -0.60 -0.11 -0.91 0.00 0.00 0.00 179.25 177.49 2d7u h ASN 135 N -0.31 0.00 -0.24 0.00 2.35 -0.71 -0.36 115.58 116.31 2d7u h ASN 135 Ca -0.02 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2d7u h ASN 135 Cb 0.24 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2d7u h ASN 135 CO 0.04 0.11 0.01 0.00 -1.65 0.00 0.00 177.43 175.94 2d7u h ALA 136 N 1.89 0.22 0.00 -0.83 0.00 -0.91 -0.45 119.26 119.18 2d7u h ALA 136 Ca -0.00 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2d7u h ALA 136 Cb 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d7u h ALA 136 CO 0.01 -0.41 -0.41 -0.44 0.00 0.00 0.00 179.25 178.01 2d7u h ASP 137 N 0.09 0.00 0.25 0.00 3.45 -1.31 -2.98 116.42 115.92 2d7u h ASP 137 Ca 0.11 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 2d7u h ASP 137 Cb 0.14 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2d7u h ASP 137 CO -0.18 0.41 -0.17 -0.09 -1.57 0.00 0.00 179.24 177.63 2d7u h ARG 138 N 0.00 -0.41 0.00 3.56 9.65 0.04 0.48 114.38 127.71 2d7u h ARG 138 Ca -0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2d7u h ARG 138 Cb 1.25 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 2d7u h ARG 138 CO 0.05 -0.27 0.00 1.33 2.80 0.00 0.00 179.97 183.88 2d7u n VAL 139 N -5.30 0.74 0.85 0.20 0.24 -0.29 -1.75 118.33 113.01 2d7u n VAL 139 Ca -0.09 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.41 2d7u n VAL 139 Cb 0.21 -0.95 0.23 0.00 -1.47 0.00 0.00 33.84 31.86 2d7u n VAL 139 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2d7u n MET 140 N -2.15 2.24 -3.85 7.34 0.00 -0.50 -4.97 117.12 115.22 2d7u n MET 140 Ca 0.03 -1.83 -0.26 0.00 -0.00 0.00 0.00 57.70 55.65 2d7u n MET 140 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.04 2d7u n MET 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2d7u n ARG 141 N 1.12 -3.16 0.00 2.12 3.00 0.14 -4.88 116.66 115.01 2d7u n ARG 141 Ca 0.17 0.45 0.00 0.00 -0.01 0.00 0.00 57.85 58.46 2d7u n ARG 141 Cb 0.54 -4.56 0.00 0.00 0.00 0.00 0.00 32.46 28.44 2d7u n ARG 141 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2d7u n LYS 142 N -4.33 3.01 -2.90 5.56 5.02 0.16 -5.03 118.16 119.65 2d7u n LYS 142 Ca -0.26 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.73 2d7u n LYS 142 Cb 0.67 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.92 2d7u n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d7u s ALA 143 N -1.38 3.38 0.91 7.82 0.00 -1.24 -5.02 121.76 126.24 2d7u s ALA 143 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 2d7u s ALA 143 Cb 0.00 -2.65 0.17 0.00 0.00 0.00 0.00 23.12 20.64 2d7u s ALA 143 CO 0.00 -0.00 1.04 0.36 0.00 0.00 0.00 175.76 177.16 2d7u n LYS 144 N -1.31 -0.78 -4.73 0.00 2.85 -1.26 -4.97 118.16 107.96 2d7u n LYS 144 Ca 0.02 -1.90 -0.32 0.00 -1.05 0.00 0.00 58.31 55.06 2d7u n LYS 144 Cb 0.54 -0.99 -0.08 0.00 -0.65 0.00 0.00 35.03 33.85 2d7u n LYS 144 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2d7u s GLN 145 N -5.23 2.14 0.32 -1.58 -0.21 -1.26 -3.24 119.66 110.59 2d7u s GLN 145 Ca 0.61 -2.34 0.00 0.00 0.02 0.00 0.00 55.36 53.66 2d7u s GLN 145 Cb -0.02 -1.53 0.54 0.00 1.00 0.00 0.00 33.01 33.00 2d7u s GLN 145 CO 0.42 -0.30 1.97 0.00 -2.12 0.00 0.00 175.29 175.27 2d7u h ALA 146 N 1.45 1.50 0.00 6.09 0.00 -1.16 -1.82 119.26 125.32 2d7u h ALA 146 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d7u h ALA 146 Cb 1.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7u h ALA 146 CO 0.75 0.44 0.00 0.36 0.00 0.00 0.00 179.25 180.80 2d7u n LYS 147 N -4.44 0.97 0.01 0.00 0.00 -1.22 -3.10 118.16 110.38 2d7u n LYS 147 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.51 2d7u n LYS 147 Cb 0.08 -1.23 -0.00 0.00 -0.00 0.00 0.00 35.03 33.88 2d7u n LYS 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d7u n ASP 148 N -0.73 0.65 -4.63 -5.58 10.43 -0.68 -4.88 116.55 111.13 2d7u n ASP 148 Ca 0.11 -0.41 -0.35 0.00 2.57 0.00 0.00 54.79 56.72 2d7u n ASP 148 Cb 0.05 0.87 -0.10 0.00 1.84 0.00 0.00 41.12 43.78 2d7u n ASP 148 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2d7u s VAL 149 N -3.15 4.29 0.12 2.53 -7.23 -1.18 -5.01 120.40 110.78 2d7u s VAL 149 Ca 0.05 -0.24 -0.14 0.00 -1.81 0.00 0.00 61.98 59.84 2d7u s VAL 149 Cb 0.15 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2d7u s VAL 149 CO 0.81 0.55 1.50 0.07 -0.31 0.00 0.00 175.10 177.73 2d7u h LYS 150 N 5.83 0.77 -0.90 4.82 2.10 -1.89 -3.02 116.57 124.27 2d7u h LYS 150 Ca -0.43 -0.32 0.18 0.00 -2.00 0.00 0.00 60.65 58.08 2d7u h LYS 150 Cb 1.19 -0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 32.42 2d7u h LYS 150 CO 0.59 0.94 0.59 0.93 -2.00 0.00 0.00 179.45 180.50 2d7u h GLU 151 N 0.56 0.49 -4.25 0.07 3.07 -1.95 -3.32 114.58 109.25 2d7u h GLU 151 Ca 0.09 -0.03 -0.74 0.00 -0.50 0.00 0.00 59.36 58.18 2d7u h GLU 151 Cb 0.70 -0.11 -0.25 0.00 -0.84 0.00 0.00 28.75 28.25 2d7u h GLU 151 CO 0.05 0.32 -0.32 -0.51 -1.40 0.00 0.00 179.01 177.15 2d7u s LEU 152 N -9.58 5.76 0.03 1.33 1.43 -1.14 -4.68 118.68 111.83 2d7u s LEU 152 Ca -0.09 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 2d7u s LEU 152 Cb 0.23 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2d7u s LEU 152 CO 0.78 -0.71 0.00 1.21 0.23 0.00 0.00 176.35 177.86 2d7u n GLU 153 N 5.13 0.00 0.00 1.70 0.00 -1.25 -4.59 120.64 121.63 2d7u n GLU 153 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.07 2d7u n GLU 153 Cb 0.42 0.00 0.16 0.00 0.00 0.00 0.00 31.44 32.02 2d7u n GLU 153 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2d7u n PRO 154 N -2.57 0.13 -0.00 5.31 -0.02 -1.26 -1.55 135.00 135.04 2d7u n PRO 154 Ca 0.00 0.14 0.03 0.00 -2.02 0.00 0.00 63.50 61.65 2d7u n PRO 154 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2d7u n PRO 154 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d7u n TYR 155 N -1.18 0.00 -1.60 6.00 4.01 -1.26 -5.04 117.16 118.08 2d7u n TYR 155 Ca 0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.41 2d7u n TYR 155 Cb 0.04 -0.09 0.07 0.00 -0.31 0.00 0.00 39.34 39.04 2d7u n TYR 155 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2d7u n LEU 156 N -1.52 4.52 0.00 7.72 4.32 -0.59 -0.88 117.00 130.56 2d7u n LEU 156 Ca -0.00 0.78 0.02 0.00 -0.02 0.00 0.00 56.01 56.79 2d7u n LEU 156 Cb 0.13 -1.45 0.01 0.00 -1.62 0.00 0.00 43.42 40.49 2d7u n LEU 156 CO 0.12 -1.60 0.78 1.07 -1.22 0.00 0.00 177.39 176.53 2d7u n THR 157 N -1.99 0.00 -3.67 -5.08 5.66 -0.78 -4.78 114.28 103.66 2d7u n THR 157 Ca 0.15 -0.06 -0.38 0.00 -3.05 0.00 0.00 64.05 60.70 2d7u n THR 157 Cb 0.48 0.37 -0.09 0.00 -1.55 0.00 0.00 70.33 69.54 2d7u n THR 157 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2d7u s ASP 158 N -2.97 5.45 0.21 1.09 -1.08 -1.26 -1.82 116.67 116.29 2d7u s ASP 158 Ca 0.21 -2.72 -0.09 0.00 -0.52 0.00 0.00 52.55 49.43 2d7u s ASP 158 Cb -0.00 -1.90 0.31 0.00 -1.46 0.00 0.00 42.92 39.86 2d7u s ASP 158 CO -0.01 -0.42 1.73 0.58 0.52 0.00 0.00 175.17 177.56 2d7u h VAL 159 N 5.35 0.70 -0.48 1.11 2.07 -1.89 0.14 116.25 123.24 2d7u h VAL 159 Ca -0.02 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2d7u h VAL 159 Cb 0.98 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2d7u h VAL 159 CO 0.73 0.06 0.33 0.00 0.02 0.00 0.00 177.57 178.71 2d7u h ALA 160 N 1.46 2.01 0.43 1.67 0.00 -1.84 -0.74 119.26 122.26 2d7u h ALA 160 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2d7u h ALA 160 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d7u h ALA 160 CO -0.36 -0.10 -0.21 0.37 0.00 0.00 0.00 179.25 178.95 2d7u h GLN 161 N 0.34 -0.56 -0.73 0.00 4.15 -1.09 -2.81 115.11 114.42 2d7u h GLN 161 Ca 0.22 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.78 2d7u h GLN 161 Cb 0.41 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 28.15 2d7u h GLN 161 CO -0.05 -0.37 0.34 0.93 -1.93 0.00 0.00 178.83 177.75 2d7u h GLU 162 N -0.90 0.55 0.14 1.69 5.08 -1.13 0.58 114.58 120.58 2d7u h GLU 162 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2d7u h GLU 162 Cb 0.45 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2d7u h GLU 162 CO 0.10 0.36 -0.13 0.82 -1.00 0.00 0.00 179.01 179.16 2d7u h ILE 163 N 0.56 0.72 -0.80 3.13 2.04 -1.24 -1.46 117.51 120.46 2d7u h ILE 163 Ca 0.37 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.19 2d7u h ILE 163 Cb 0.44 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2d7u h ILE 163 CO -0.30 0.00 0.35 0.78 0.00 0.00 0.00 178.15 178.98 2d7u h ASN 164 N -0.28 1.07 0.20 1.72 4.21 -1.17 0.80 115.58 122.13 2d7u h ASN 164 Ca 0.00 -0.15 0.01 0.00 1.21 0.00 0.00 56.30 57.37 2d7u h ASN 164 Cb 0.27 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 2d7u h ASN 164 CO -0.03 0.93 -0.32 0.44 -1.29 0.00 0.00 177.43 177.17 2d7u h ASP 165 N 1.15 -0.89 -0.01 5.81 3.45 -0.60 0.25 116.42 125.58 2d7u h ASP 165 Ca 0.27 0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.76 2d7u h ASP 165 Cb 0.17 0.32 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2d7u h ASP 165 CO -0.03 -0.42 -0.17 0.00 -1.57 0.00 0.00 179.24 177.05 2d7u h ALA 166 N 0.01 1.34 -0.55 3.45 0.00 -1.15 -1.87 119.26 120.50 2d7u h ALA 166 Ca 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2d7u h ALA 166 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2d7u h ALA 166 CO -0.13 0.45 0.13 1.25 0.00 0.00 0.00 179.25 180.95 2d7u h LEU 167 N 0.32 0.78 -0.49 0.00 5.85 -0.19 0.58 115.31 122.16 2d7u h LEU 167 Ca 0.06 -0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 2d7u h LEU 167 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2d7u h LEU 167 CO 0.03 0.77 -0.71 0.44 -0.34 0.00 0.00 178.44 178.63 2d7u h ASP 168 N 0.81 0.00 -0.13 1.25 3.32 -0.53 -2.95 116.42 118.19 2d7u h ASP 168 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2d7u h ASP 168 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2d7u h ASP 168 CO -0.00 0.71 0.00 -0.62 -1.72 0.00 0.00 179.24 177.60 2d7u n GLU 169 N -3.59 1.58 -1.56 3.56 1.02 -0.74 -4.85 120.64 116.06 2d7u n GLU 169 Ca -0.00 -0.59 -0.17 0.00 -0.02 0.00 0.00 57.16 56.37 2d7u n GLU 169 Cb 0.72 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 30.66 2d7u n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7u n GLY 170 N 0.42 1.58 3.82 0.62 0.00 -0.99 -4.91 105.19 105.72 2d7u n GLY 170 Ca 0.05 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2d7u n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7u s SER 171 N -2.78 6.96 -0.07 1.61 0.01 0.20 -2.63 113.70 117.00 2d7u s SER 171 Ca 0.00 1.60 -0.27 0.00 1.31 0.00 0.00 55.95 58.60 2d7u s SER 171 Cb 0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2d7u s SER 171 CO 0.00 -0.27 0.87 -0.22 0.41 0.00 0.00 173.24 174.02 2d7u s LEU 172 N -2.95 4.30 -0.13 2.44 2.96 -1.26 -2.54 118.68 121.50 2d7u s LEU 172 Ca 0.58 1.40 0.01 0.00 -0.22 0.00 0.00 54.13 55.90 2d7u s LEU 172 Cb -0.11 -3.35 0.02 0.00 0.50 0.00 0.00 46.19 43.25 2d7u s LEU 172 CO 0.16 -0.27 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 2d7u s VAL 173 N 1.31 1.59 -0.20 1.68 1.01 -1.26 -1.36 120.40 123.17 2d7u s VAL 173 Ca 0.44 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2d7u s VAL 173 Cb -0.19 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2d7u s VAL 173 CO 0.20 0.46 -0.06 -0.22 0.00 0.00 0.00 175.10 175.48 2d7u s LEU 174 N 1.15 2.88 0.00 3.92 2.96 0.18 -2.68 118.68 127.09 2d7u s LEU 174 Ca -0.02 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 53.59 2d7u s LEU 174 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2d7u s LEU 174 CO -0.05 0.02 -0.22 0.68 -1.32 0.00 0.00 176.35 175.46 2d7u s VAL 175 N 1.21 2.41 -0.04 1.68 -7.23 -0.73 -1.28 120.40 116.43 2d7u s VAL 175 Ca 0.03 -1.13 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 2d7u s VAL 175 Cb -0.14 -1.92 -0.00 0.00 0.56 0.00 0.00 36.38 34.87 2d7u s VAL 175 CO -0.02 0.48 -0.16 -1.83 -0.31 0.00 0.00 175.10 173.27 2d7u s GLU 176 N -0.96 1.56 0.33 4.82 -1.05 -0.83 -0.89 118.70 121.68 2d7u s GLU 176 Ca 0.12 -0.55 0.04 0.00 -0.15 0.00 0.00 54.97 54.42 2d7u s GLU 176 Cb -0.10 -1.39 0.06 0.00 -0.44 0.00 0.00 34.13 32.26 2d7u s GLU 176 CO 0.01 0.23 0.46 0.41 0.95 0.00 0.00 175.26 177.33 2d7u n GLY 177 N 3.11 1.56 3.49 -3.83 0.00 0.54 0.40 105.19 110.46 2d7u n GLY 177 Ca -0.18 -2.12 -0.23 0.00 0.00 0.00 0.00 46.02 43.49 2d7u n GLY 177 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7u s THR 178 N -1.11 1.74 0.00 2.61 -4.23 -1.26 -4.83 115.64 108.56 2d7u s THR 178 Ca 0.33 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2d7u s THR 178 Cb -0.02 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2d7u s THR 178 CO 0.22 -0.18 0.00 0.00 -0.54 0.00 0.00 174.62 174.12 2d7u n GLN 179 N -0.71 0.00 -4.03 3.99 3.00 -1.26 -4.77 117.38 113.60 2d7u n GLN 179 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.85 2d7u n GLN 179 Cb 0.65 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.81 2d7u n GLN 179 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2d7u s GLY 180 N -2.96 0.71 0.36 1.08 0.00 -1.26 -3.75 107.32 101.49 2d7u s GLY 180 Ca 0.00 -1.11 0.15 0.00 0.00 0.00 0.00 44.72 43.76 2d7u s GLY 180 CO 0.00 -0.99 1.71 -2.75 0.00 0.00 0.00 173.10 171.07 2d7u h PHE 181 N 2.59 0.86 0.00 1.90 3.04 -0.70 0.54 116.94 125.17 2d7u h PHE 181 Ca -0.32 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.66 2d7u h PHE 181 Cb 1.23 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.50 2d7u h PHE 181 CO 0.40 -0.02 -0.00 0.78 -2.02 0.00 0.00 178.31 177.44 2d7u h GLY 182 N 0.42 0.00 -2.07 2.40 0.00 -0.53 -0.53 103.07 102.76 2d7u h GLY 182 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 2d7u h GLY 182 CO -0.46 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.12 2d7u n LEU 183 N -3.37 3.34 -4.68 3.11 4.77 0.19 -2.18 117.00 118.19 2d7u n LEU 183 Ca -0.03 -1.67 -0.42 0.00 -0.03 0.00 0.00 56.01 53.86 2d7u n LEU 183 Cb 0.08 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2d7u n LEU 183 CO 0.23 0.77 0.82 -0.24 -1.33 0.00 0.00 177.39 177.64 2d7u n SER 184 N 1.26 2.35 0.17 -1.43 2.88 -0.21 -0.27 113.62 118.38 2d7u n SER 184 Ca 0.18 1.14 0.02 0.00 -1.33 0.00 0.00 58.87 58.88 2d7u n SER 184 Cb 0.55 -1.45 0.28 0.00 -0.75 0.00 0.00 64.21 62.83 2d7u n SER 184 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2d7u h LEU 185 N 2.19 0.00 0.00 2.46 5.85 -1.59 0.18 115.31 124.40 2d7u h LEU 185 Ca -0.46 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 57.97 2d7u h LEU 185 Cb 1.30 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2d7u h LEU 185 CO 0.61 0.48 -1.79 -1.22 -0.34 0.00 0.00 178.44 176.18 2d7u n TYR 186 N -3.85 0.38 -1.16 1.25 4.01 -1.26 -4.58 117.16 111.95 2d7u n TYR 186 Ca -0.01 0.17 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 2d7u n TYR 186 Cb 0.52 -0.94 0.25 0.00 -0.31 0.00 0.00 39.34 38.85 2d7u n TYR 186 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2d7u n TYR 187 N -4.36 2.24 -3.21 -0.72 4.01 -1.26 -4.97 117.16 108.89 2d7u n TYR 187 Ca -0.39 -1.41 -0.21 0.00 -0.16 0.00 0.00 57.90 55.74 2d7u n TYR 187 Cb 0.72 -0.69 0.05 0.00 -0.31 0.00 0.00 39.34 39.12 2d7u n TYR 187 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2d7u s GLY 188 N -1.45 1.84 -1.36 2.72 0.00 0.05 -4.68 107.32 104.44 2d7u s GLY 188 Ca 0.53 -1.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.17 2d7u s GLY 188 CO 0.10 -1.76 2.63 -1.30 0.00 0.00 0.00 173.10 172.77 2d7u n THR 189 N -2.18 3.59 -1.59 0.90 -2.24 -0.93 -4.91 114.28 106.92 2d7u n THR 189 Ca 0.13 -2.18 -0.43 0.00 -2.27 0.00 0.00 64.05 59.30 2d7u n THR 189 Cb 0.62 -2.44 -0.00 0.00 -2.10 0.00 0.00 70.33 66.41 2d7u n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7u n TYR 190 N 3.94 1.05 1.55 4.78 9.36 -1.26 -0.06 117.16 136.52 2d7u n TYR 190 Ca 0.66 0.62 0.08 0.00 3.32 0.00 0.00 57.90 62.58 2d7u n TYR 190 Cb 0.20 -2.21 0.34 0.00 -0.63 0.00 0.00 39.34 37.04 2d7u n TYR 190 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2d7u n PRO 191 N 0.44 1.39 -1.72 2.98 -0.04 -1.26 -4.96 135.00 131.83 2d7u n PRO 191 Ca 0.10 -0.59 -0.41 0.00 -0.04 0.00 0.00 63.50 62.55 2d7u n PRO 191 Cb 0.36 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2d7u n PRO 191 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7u n TYR 192 N -0.14 3.11 -4.20 0.54 4.01 0.92 -4.85 117.16 116.55 2d7u n TYR 192 Ca 0.12 -2.97 -0.17 0.00 -0.16 0.00 0.00 57.90 54.71 2d7u n TYR 192 Cb 0.19 -2.42 -0.06 0.00 -0.31 0.00 0.00 39.34 36.73 2d7u n TYR 192 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2d7u s VAL 193 N 2.29 0.00 0.00 -0.72 -7.23 -1.26 -4.25 120.40 109.23 2d7u s VAL 193 Ca 0.52 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2d7u s VAL 193 Cb 0.15 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2d7u s VAL 193 CO -0.07 0.00 0.00 1.07 -0.31 0.00 0.00 175.10 175.79 2d7u n THR 194 N -0.60 0.00 -0.25 5.32 5.66 0.63 -4.97 114.28 120.08 2d7u n THR 194 Ca 0.05 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.12 2d7u n THR 194 Cb 0.62 -1.87 0.30 0.00 -1.55 0.00 0.00 70.33 67.83 2d7u n THR 194 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2d7u n SER 195 N -2.18 4.11 -3.58 1.09 3.41 -1.26 -4.57 113.62 110.64 2d7u n SER 195 Ca 0.00 -2.41 -0.02 0.00 -0.26 0.00 0.00 58.87 56.18 2d7u n SER 195 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2d7u n SER 195 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d7u s LYS 196 N -1.86 1.00 0.22 4.33 -2.85 -1.26 -4.99 119.74 114.33 2d7u s LYS 196 Ca 0.42 -0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 54.49 2d7u s LYS 196 Cb 0.28 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 36.27 2d7u s LYS 196 CO 0.20 -0.46 0.97 0.34 0.10 0.00 0.00 175.35 176.49 2d7u s ASP 197 N -3.22 7.56 -0.16 0.03 3.68 -1.26 -1.76 116.67 121.54 2d7u s ASP 197 Ca 0.18 1.97 0.17 0.00 2.13 0.00 0.00 52.55 57.00 2d7u s ASP 197 Cb -0.01 -2.61 0.40 0.00 -1.45 0.00 0.00 42.92 39.25 2d7u s ASP 197 CO 0.02 0.07 1.27 1.33 0.13 0.00 0.00 175.17 177.98 2d7u n VAL 198 N 1.73 2.09 -1.54 1.11 0.24 -1.26 -4.72 118.33 115.98 2d7u n VAL 198 Ca -0.01 -2.21 -0.30 0.00 -2.04 0.00 0.00 64.34 59.79 2d7u n VAL 198 Cb 0.47 -0.25 0.11 0.00 -1.47 0.00 0.00 33.84 32.70 2d7u n VAL 198 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d7u s THR 199 N -2.90 2.71 0.43 3.34 -4.23 -1.26 -4.72 115.64 109.01 2d7u s THR 199 Ca 0.37 0.23 0.10 0.00 -1.18 0.00 0.00 61.69 61.21 2d7u s THR 199 Cb 0.31 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.46 2d7u s THR 199 CO 0.04 -0.30 2.05 0.00 -0.54 0.00 0.00 174.62 175.87 2d7u h ALA 200 N -1.23 1.82 -0.39 3.99 0.00 -1.91 -1.64 119.26 119.90 2d7u h ALA 200 Ca -0.48 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2d7u h ALA 200 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2d7u h ALA 200 CO 0.60 0.13 0.01 0.77 0.00 0.00 0.00 179.25 180.76 2d7u h SER 201 N 0.47 0.67 -0.21 0.00 0.02 -1.92 -2.24 113.55 110.35 2d7u h SER 201 Ca 0.17 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2d7u h SER 201 Cb 0.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2d7u h SER 201 CO -0.04 0.81 0.06 0.28 -1.14 0.00 0.00 176.83 176.80 2d7u h SER 202 N 0.51 0.31 -0.84 3.07 0.02 -1.70 -2.43 113.55 112.50 2d7u h SER 202 Ca 0.11 -0.21 0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2d7u h SER 202 Cb 0.46 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 2d7u h SER 202 CO 0.02 0.44 0.54 0.58 -1.14 0.00 0.00 176.83 177.27 2d7u h VAL 203 N 0.16 0.93 -0.44 2.27 2.07 -1.27 0.57 116.25 120.53 2d7u h VAL 203 Ca 0.07 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2d7u h VAL 203 Cb 0.24 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2d7u h VAL 203 CO -0.00 0.14 -0.03 0.00 0.02 0.00 0.00 177.57 177.70 2d7u h ALA 204 N 1.59 1.11 -0.00 1.67 0.00 -1.06 -2.36 119.26 120.21 2d7u h ALA 204 Ca 0.39 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2d7u h ALA 204 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d7u h ALA 204 CO -0.16 0.56 -0.67 0.00 0.00 0.00 0.00 179.25 178.98 2d7u h ALA 205 N 1.27 0.90 -0.24 0.00 0.00 -0.50 -0.22 119.26 120.47 2d7u h ALA 205 Ca 0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2d7u h ALA 205 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d7u h ALA 205 CO 0.02 0.83 -0.12 -0.44 0.00 0.00 0.00 179.25 179.54 2d7u h ASP 206 N 0.00 0.38 0.18 0.00 3.32 -0.52 -2.83 116.42 116.96 2d7u h ASP 206 Ca -0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2d7u h ASP 206 Cb 1.18 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2d7u h ASP 206 CO 0.09 0.54 -0.98 1.33 -1.72 0.00 0.00 179.24 178.49 2d7u n VAL 207 N -4.23 0.03 -1.34 -1.35 0.24 -1.07 -0.66 118.33 109.96 2d7u n VAL 207 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2d7u n VAL 207 Cb 0.30 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2d7u n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d7u n GLY 208 N 1.46 0.88 2.86 7.63 0.00 -0.56 -3.39 105.19 114.06 2d7u n GLY 208 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2d7u n GLY 208 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d7u s ILE 209 N -2.86 0.11 0.69 -0.61 2.07 -0.20 -4.71 121.20 115.69 2d7u s ILE 209 Ca 0.00 0.02 -0.15 0.00 -1.41 0.00 0.00 60.65 59.11 2d7u s ILE 209 Cb 0.00 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.46 2d7u s ILE 209 CO 0.00 0.07 1.15 -0.83 -1.91 0.00 0.00 174.94 173.42 2d7u s GLY 210 N 0.41 2.22 0.45 1.50 0.00 -1.26 -4.37 107.32 106.26 2d7u s GLY 210 Ca -0.04 0.68 0.18 0.00 0.00 0.00 0.00 44.72 45.54 2d7u s GLY 210 CO -0.01 1.05 1.98 -0.56 0.00 0.00 0.00 173.10 175.56 2d7u h PRO 211 N -0.14 0.00 0.00 2.90 0.13 -1.96 -1.79 132.00 131.14 2d7u h PRO 211 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2d7u h PRO 211 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2d7u h PRO 211 CO 0.52 0.21 0.00 0.25 -0.23 0.00 0.00 178.00 178.75 2d7u n THR 212 N -4.08 0.06 1.11 1.56 -2.24 -1.26 -2.79 114.28 106.63 2d7u n THR 212 Ca -0.02 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2d7u n THR 212 Cb 0.28 -0.53 0.26 0.00 -2.10 0.00 0.00 70.33 68.24 2d7u n THR 212 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d7u n ARG 213 N -1.49 0.46 -3.20 -0.78 5.12 -0.68 -4.84 116.66 111.26 2d7u n ARG 213 Ca 0.07 -0.29 -0.39 0.00 -1.93 0.00 0.00 57.85 55.31 2d7u n ARG 213 Cb 0.32 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.07 2d7u n ARG 213 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d7u s VAL 214 N -2.74 5.08 -0.25 1.55 1.01 -1.12 -4.65 120.40 119.28 2d7u s VAL 214 Ca 0.17 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.04 2d7u s VAL 214 Cb 0.18 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 2d7u s VAL 214 CO 0.62 0.17 -0.24 0.47 0.00 0.00 0.00 175.10 176.12 2d7u n ASP 215 N 4.79 1.93 -4.36 3.32 8.00 -1.15 -4.97 116.55 124.10 2d7u n ASP 215 Ca -0.04 0.37 -0.30 0.00 0.71 0.00 0.00 54.79 55.53 2d7u n ASP 215 Cb 0.50 -0.84 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 2d7u n ASP 215 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2d7u s GLU 216 N -2.52 1.85 -0.21 -1.24 2.02 0.84 -4.95 118.70 114.50 2d7u s GLU 216 Ca -0.35 -1.09 -0.02 0.00 0.02 0.00 0.00 54.97 53.53 2d7u s GLU 216 Cb 0.11 -2.01 0.06 0.00 0.10 0.00 0.00 34.13 32.39 2d7u s GLU 216 CO 0.49 0.52 0.01 0.08 0.02 0.00 0.00 175.26 176.38 2d7u s VAL 217 N -0.82 0.78 -0.30 2.63 1.01 -1.26 -1.43 120.40 121.00 2d7u s VAL 217 Ca 0.12 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2d7u s VAL 217 Cb -0.10 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2d7u s VAL 217 CO 0.02 -0.19 0.16 -0.63 0.00 0.00 0.00 175.10 174.46 2d7u s ILE 218 N 1.74 4.71 -0.36 2.22 1.01 -0.02 -1.77 121.20 128.73 2d7u s ILE 218 Ca -0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 2d7u s ILE 218 Cb -0.18 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2d7u s ILE 218 CO -0.08 0.11 0.29 -0.69 0.00 0.00 0.00 174.94 174.57 2d7u s VAL 219 N 1.64 5.25 0.40 2.92 1.01 -1.08 -1.72 120.40 128.82 2d7u s VAL 219 Ca 0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 2d7u s VAL 219 Cb -0.17 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2d7u s VAL 219 CO 0.07 -0.11 0.89 0.68 0.00 0.00 0.00 175.10 176.64 2d7u s VAL 220 N 1.79 4.48 0.00 2.92 -7.23 -0.13 -2.43 120.40 119.81 2d7u s VAL 220 Ca 0.07 1.33 -0.12 0.00 -1.81 0.00 0.00 61.98 61.45 2d7u s VAL 220 Cb -0.18 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.17 2d7u s VAL 220 CO 0.11 -0.30 0.24 -0.36 -0.31 0.00 0.00 175.10 174.49 2d7u s PHE 221 N -2.14 -0.08 -0.02 2.82 0.08 0.18 -2.26 117.98 116.57 2d7u s PHE 221 Ca 0.60 0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.74 2d7u s PHE 221 Cb -0.09 0.04 -0.01 0.00 -0.57 0.00 0.00 43.02 42.38 2d7u s PHE 221 CO 0.15 -0.38 -0.18 -1.59 -0.10 0.00 0.00 175.22 173.12 2d7u s LYS 222 N -1.65 1.47 0.19 0.44 -2.85 -1.26 -0.39 119.74 115.67 2d7u s LYS 222 Ca -0.12 -0.63 0.05 0.00 -1.00 0.00 0.00 55.97 54.28 2d7u s LYS 222 Cb -0.05 -1.40 0.56 0.00 -2.06 0.00 0.00 37.83 34.88 2d7u s LYS 222 CO 0.02 0.37 0.87 0.43 0.10 0.00 0.00 175.35 177.14 2d7u n SER 223 N 2.69 0.04 -3.90 0.03 7.64 -0.97 -3.71 113.62 115.43 2d7u n SER 223 Ca -0.15 0.93 -0.30 0.00 1.01 0.00 0.00 58.87 60.37 2d7u n SER 223 Cb 0.54 -0.39 -0.16 0.00 -1.01 0.00 0.00 64.21 63.19 2d7u n SER 223 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d7u s PHE 224 N -5.18 2.16 0.67 1.43 0.08 -1.26 -3.60 117.98 112.27 2d7u s PHE 224 Ca -0.06 -1.61 -0.17 0.00 0.12 0.00 0.00 56.93 55.20 2d7u s PHE 224 Cb 0.17 -1.50 -0.00 0.00 -0.57 0.00 0.00 43.02 41.12 2d7u s PHE 224 CO 0.43 -0.75 1.18 -2.30 -0.10 0.00 0.00 175.22 173.69 2d7u n PRO 225 N 4.74 0.89 -4.19 0.24 -0.02 -1.08 -4.78 135.00 130.79 2d7u n PRO 225 Ca -0.11 0.36 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 2d7u n PRO 225 Cb 0.44 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 2d7u n PRO 225 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d7u s THR 226 N -1.55 0.96 0.10 3.45 -4.23 -1.26 -2.12 115.64 110.99 2d7u s THR 226 Ca 0.80 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 2d7u s THR 226 Cb -0.37 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 2d7u s THR 226 CO 0.44 -0.64 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.64 2d7u s ARG 227 N -3.11 0.87 -0.34 3.99 1.81 -0.35 -4.43 118.95 117.39 2d7u s ARG 227 Ca 0.08 -1.14 0.01 0.00 -1.72 0.00 0.00 55.73 52.96 2d7u s ARG 227 Cb -0.01 -0.65 0.11 0.00 -0.45 0.00 0.00 34.95 33.95 2d7u s ARG 227 CO -0.00 0.11 0.12 0.08 -0.68 0.00 0.00 175.30 174.93 2d7u s VAL 228 N -2.19 1.23 0.00 3.52 1.01 -1.26 -0.85 120.40 121.85 2d7u s VAL 228 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.23 2d7u s VAL 228 Cb -0.04 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2d7u s VAL 228 CO 0.01 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.01 2d7u n GLY 229 N 4.49 -1.81 3.52 4.51 0.00 -1.26 -4.98 105.19 109.67 2d7u n GLY 229 Ca 0.01 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2d7u n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7u n ALA 230 N 0.06 -1.84 0.00 4.61 0.00 -1.26 -4.99 120.51 117.09 2d7u n ALA 230 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2d7u n ALA 230 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2d7u n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7u n GLY 231 N 0.97 4.66 3.66 0.00 0.00 -1.26 -4.97 105.19 108.26 2d7u n GLY 231 Ca 0.09 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2d7u n GLY 231 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7u s PRO 232 N -3.95 4.20 -0.47 1.61 0.04 -1.26 -4.98 135.00 130.20 2d7u s PRO 232 Ca 0.00 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.10 2d7u s PRO 232 Cb 0.00 -3.88 0.14 0.00 0.04 0.00 0.00 34.50 30.79 2d7u s PRO 232 CO 0.00 -0.78 0.25 0.12 0.04 0.00 0.00 177.00 176.63 2d7u s PHE 233 N 3.72 2.37 0.26 0.56 2.19 -1.26 -4.99 117.98 120.84 2d7u s PHE 233 Ca 0.68 -2.67 -0.05 0.00 0.33 0.00 0.00 56.93 55.21 2d7u s PHE 233 Cb -0.30 -2.17 0.31 0.00 -1.31 0.00 0.00 43.02 39.55 2d7u s PHE 233 CO 0.25 -0.76 1.93 -1.00 1.83 0.00 0.00 175.22 177.47 2d7u h PRO 234 N 6.60 1.24 -0.60 10.12 0.13 -2.00 -2.71 132.00 144.78 2d7u h PRO 234 Ca -0.02 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2d7u h PRO 234 Cb 0.91 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2d7u h PRO 234 CO 0.55 0.84 0.00 0.25 -0.23 0.00 0.00 178.00 179.40 2d7u n THR 235 N -4.38 0.97 -1.72 1.56 -2.24 -1.26 -4.98 114.28 102.23 2d7u n THR 235 Ca 0.11 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.65 2d7u n THR 235 Cb 0.03 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2d7u n THR 235 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d7u n GLU 236 N 1.13 2.19 -4.46 -0.78 2.13 -1.02 -1.30 120.64 118.52 2d7u n GLU 236 Ca 0.20 0.77 -0.30 0.00 0.66 0.00 0.00 57.16 58.49 2d7u n GLU 236 Cb 0.56 -2.46 -0.12 0.00 0.27 0.00 0.00 31.44 29.69 2d7u n GLU 236 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d7u s MET 237 N -2.12 1.97 0.16 5.31 0.23 0.52 -4.85 119.30 120.52 2d7u s MET 237 Ca 0.58 -1.06 -0.34 0.00 -1.03 0.00 0.00 55.69 53.84 2d7u s MET 237 Cb -0.51 -2.18 -0.15 0.00 -1.53 0.00 0.00 34.83 30.46 2d7u s MET 237 CO 0.60 0.51 1.47 -2.30 -2.03 0.00 0.00 175.02 173.28 2d7u n PRO 238 N 1.15 1.84 0.25 3.16 -0.02 -1.26 -4.60 135.00 135.52 2d7u n PRO 238 Ca -0.16 0.66 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 2d7u n PRO 238 Cb 0.52 -2.36 0.80 0.00 -0.02 0.00 0.00 33.50 32.44 2d7u n PRO 238 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d7u h MET 239 N 5.15 0.00 -0.49 -0.52 -0.00 -1.98 0.50 114.93 117.59 2d7u h MET 239 Ca -0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.17 2d7u h MET 239 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.86 2d7u h MET 239 CO 0.83 0.00 0.01 0.93 -0.00 0.00 0.00 176.91 178.67 2d7u h GLU 240 N 0.00 0.82 -0.11 -0.10 3.07 -2.01 -2.32 114.58 113.94 2d7u h GLU 240 Ca 0.06 -0.22 -0.22 0.00 -0.50 0.00 0.00 59.36 58.48 2d7u h GLU 240 Cb 0.77 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2d7u h GLU 240 CO -0.00 0.82 -0.81 1.49 -1.40 0.00 0.00 179.01 179.11 2d7u h GLU 241 N 0.77 0.66 0.00 2.33 4.81 -0.35 -3.05 114.58 119.75 2d7u h GLU 241 Ca 0.15 -0.57 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2d7u h GLU 241 Cb 0.45 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2d7u h GLU 241 CO 0.02 1.18 -0.01 0.00 -0.73 0.00 0.00 179.01 179.47 2d7u h ALA 242 N 0.65 1.49 0.03 2.92 0.00 -1.11 -1.91 119.26 121.32 2d7u h ALA 242 Ca -0.06 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2d7u h ALA 242 Cb 1.43 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.24 2d7u h ALA 242 CO 0.16 0.02 -1.09 -0.44 0.00 0.00 0.00 179.25 177.90 2d7u h ASP 243 N 0.00 0.87 -0.03 0.00 3.32 -1.32 0.19 116.42 119.45 2d7u h ASP 243 Ca -0.00 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 56.33 2d7u h ASP 243 Cb 0.04 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2d7u h ASP 243 CO 0.00 1.52 0.00 0.03 -1.72 0.00 0.00 179.24 179.08 2d7u h ARG 244 N 0.35 0.05 0.00 3.56 3.08 -1.35 -2.68 114.38 117.40 2d7u h ARG 244 Ca -0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2d7u h ARG 244 Cb 1.74 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.79 2d7u h ARG 244 CO 0.21 0.31 0.00 -0.07 -1.07 0.00 0.00 179.97 179.35 2d7u h LEU 245 N -0.22 0.00 -2.08 3.04 3.38 -1.55 -3.47 115.31 114.40 2d7u h LEU 245 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2d7u h LEU 245 Cb 0.29 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.10 2d7u h LEU 245 CO 0.00 0.00 -0.27 0.61 0.09 0.00 0.00 178.44 178.87 2d7u n GLY 246 N 0.05 0.18 0.68 0.83 0.00 -0.85 -4.98 105.19 101.09 2d7u n GLY 246 Ca 0.02 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2d7u n GLY 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7u n LEU 247 N -2.07 3.48 -4.64 0.99 4.32 0.61 -5.00 117.00 114.69 2d7u n LEU 247 Ca -0.08 -3.04 -0.43 0.00 -0.02 0.00 0.00 56.01 52.44 2d7u n LEU 247 Cb 0.55 -0.52 -0.02 0.00 -1.62 0.00 0.00 43.42 41.82 2d7u n LEU 247 CO 0.21 0.69 1.16 -0.69 -1.22 0.00 0.00 177.39 177.53 2d7u s VAL 248 N -2.85 4.10 0.10 4.08 1.01 -1.25 -4.92 120.40 120.67 2d7u s VAL 248 Ca 0.40 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.74 2d7u s VAL 248 Cb 0.33 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2d7u s VAL 248 CO 0.07 -0.37 -0.25 -1.61 0.00 0.00 0.00 175.10 172.95 2d7u s GLU 249 N 4.09 1.61 -0.04 2.72 2.02 -1.26 -5.06 118.70 122.77 2d7u s GLU 249 Ca 0.58 -1.24 0.07 0.00 0.02 0.00 0.00 54.97 54.40 2d7u s GLU 249 Cb -0.19 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 2d7u s GLU 249 CO 0.22 0.48 -0.25 0.71 0.02 0.00 0.00 175.26 176.44 2d7u s TYR 250 N -1.00 2.36 0.26 1.61 1.51 -1.26 -1.97 117.35 118.86 2d7u s TYR 250 Ca 0.14 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 2d7u s TYR 250 Cb -0.10 -1.53 -0.14 0.00 -0.11 0.00 0.00 41.96 40.08 2d7u s TYR 250 CO 0.06 -0.15 1.28 0.41 -1.11 0.00 0.00 175.55 176.04 2d7u n GLY 251 N 2.76 0.47 0.02 0.71 0.00 0.53 -4.74 105.19 104.95 2d7u n GLY 251 Ca -0.17 0.43 0.10 0.00 0.00 0.00 0.00 46.02 46.38 2d7u n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7u n THR 252 N 1.22 0.70 0.00 2.61 -2.24 -1.26 -0.36 114.28 114.95 2d7u n THR 252 Ca 0.10 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2d7u n THR 252 Cb 0.32 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2d7u n THR 252 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2d7u n VAL 253 N -1.62 0.00 -0.02 2.28 3.14 -1.26 -4.82 118.33 116.04 2d7u n VAL 253 Ca 0.04 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.44 2d7u n VAL 253 Cb 0.23 -0.31 -0.07 0.00 -1.06 0.00 0.00 33.84 32.63 2d7u n VAL 253 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2d7u n THR 254 N -1.50 0.22 -0.94 1.55 -2.24 -1.24 -4.99 114.28 105.15 2d7u n THR 254 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2d7u n THR 254 Cb 0.24 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2d7u n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7u n GLY 255 N 2.13 0.50 3.77 3.38 0.00 0.52 -4.86 105.19 110.63 2d7u n GLY 255 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2d7u n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7u s ARG 256 N -0.46 4.01 -0.41 1.61 1.81 -1.26 -4.18 118.95 120.06 2d7u s ARG 256 Ca 0.00 2.10 -0.27 0.00 -1.72 0.00 0.00 55.73 55.84 2d7u s ARG 256 Cb 0.00 -2.76 0.02 0.00 -0.45 0.00 0.00 34.95 31.76 2d7u s ARG 256 CO 0.00 -0.44 1.01 0.50 -0.68 0.00 0.00 175.30 175.69 2d7u s ARG 257 N -2.22 3.79 0.48 3.54 3.52 -1.26 -0.34 118.95 126.45 2d7u s ARG 257 Ca 0.56 0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 56.53 2d7u s ARG 257 Cb -0.37 -3.85 -0.08 0.00 -1.56 0.00 0.00 34.95 29.10 2d7u s ARG 257 CO 0.47 -1.12 1.07 1.03 -0.81 0.00 0.00 175.30 175.94 2d7u s ARG 258 N 3.85 3.77 0.30 5.12 3.00 -0.83 -4.92 118.95 129.23 2d7u s ARG 258 Ca 0.42 1.47 -0.27 0.00 0.00 0.00 0.00 55.73 57.35 2d7u s ARG 258 Cb -0.10 -2.18 -0.10 0.00 0.00 0.00 0.00 34.95 32.57 2d7u s ARG 258 CO 0.23 -0.47 0.94 1.03 0.00 0.00 0.00 175.30 177.03 2d7u s ARG 259 N -3.07 4.67 0.20 3.54 0.52 -0.03 -4.65 118.95 120.13 2d7u s ARG 259 Ca 0.66 1.38 0.10 0.00 -0.52 0.00 0.00 55.73 57.35 2d7u s ARG 259 Cb -0.20 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 2d7u s ARG 259 CO 0.24 0.36 -0.12 0.08 0.02 0.00 0.00 175.30 175.88 2d7u s VAL 260 N -1.47 3.03 0.15 3.52 1.01 -1.26 -1.21 120.40 124.16 2d7u s VAL 260 Ca 0.47 -1.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.41 2d7u s VAL 260 Cb -0.21 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2d7u s VAL 260 CO 0.26 -0.16 0.60 -0.83 0.00 0.00 0.00 175.10 174.97 2d7u s GLY 261 N -2.95 -0.61 0.72 4.51 0.00 -0.90 -0.36 107.32 107.73 2d7u s GLY 261 Ca 0.25 0.51 -0.12 0.00 0.00 0.00 0.00 44.72 45.37 2d7u s GLY 261 CO 0.15 0.18 1.08 -0.98 0.00 0.00 0.00 173.10 173.53 2d7u s TRP 262 N -3.64 2.78 0.30 1.90 0.52 -0.42 -2.63 118.94 117.75 2d7u s TRP 262 Ca 0.01 1.51 -0.27 0.00 0.02 0.00 0.00 56.10 57.36 2d7u s TRP 262 Cb -0.01 -3.01 -0.14 0.00 -1.15 0.00 0.00 33.47 29.16 2d7u s TRP 262 CO -0.12 -1.55 0.92 0.34 0.02 0.00 0.00 176.95 176.56 2d7u n PHE 263 N -3.13 0.92 -3.80 -1.98 7.35 -1.24 -4.57 117.46 111.02 2d7u n PHE 263 Ca 0.09 0.71 -0.33 0.00 -0.76 0.00 0.00 57.45 57.16 2d7u n PHE 263 Cb 0.53 -2.19 -0.11 0.00 0.35 0.00 0.00 39.48 38.06 2d7u n PHE 263 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2d7u s ASP 264 N -0.66 5.04 0.31 -2.13 -1.08 -1.26 -4.95 116.67 111.95 2d7u s ASP 264 Ca 0.60 -3.24 0.02 0.00 -0.52 0.00 0.00 52.55 49.41 2d7u s ASP 264 Cb -0.70 -1.77 0.57 0.00 -1.46 0.00 0.00 42.92 39.56 2d7u s ASP 264 CO 0.59 -0.25 1.92 -0.26 0.52 0.00 0.00 175.17 177.69 2d7u h PHE 265 N 6.40 1.00 0.28 -5.34 -1.00 -1.98 -0.74 116.94 115.56 2d7u h PHE 265 Ca 0.03 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2d7u h PHE 265 Cb 0.87 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 2d7u h PHE 265 CO 0.66 0.52 -0.27 1.49 -1.61 0.00 0.00 178.31 179.09 2d7u h GLU 266 N 0.98 -0.56 -0.56 1.51 4.22 -1.92 -0.07 114.58 118.17 2d7u h GLU 266 Ca 0.38 0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.84 2d7u h GLU 266 Cb 0.22 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2d7u h GLU 266 CO -0.14 -0.37 0.29 1.98 -2.18 0.00 0.00 179.01 178.58 2d7u h MET 267 N -0.58 0.80 -1.00 1.92 4.05 -1.90 -2.22 114.93 115.99 2d7u h MET 267 Ca -0.01 -0.11 0.11 0.00 -0.28 0.00 0.00 59.70 59.42 2d7u h MET 267 Cb 0.53 -0.15 -0.08 0.00 -0.80 0.00 0.00 31.60 31.10 2d7u h MET 267 CO -0.06 0.64 0.63 0.00 0.23 0.00 0.00 176.91 178.36 2d7u h ALA 268 N 1.12 1.52 -0.19 0.39 0.00 -0.80 0.40 119.26 121.70 2d7u h ALA 268 Ca 0.20 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2d7u h ALA 268 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d7u h ALA 268 CO -0.03 0.24 -0.11 -0.09 0.00 0.00 0.00 179.25 179.27 2d7u h ARG 269 N 1.01 0.40 0.15 0.00 2.43 -0.66 -2.18 114.38 115.53 2d7u h ARG 269 Ca 0.49 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2d7u h ARG 269 Cb 0.46 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2d7u h ARG 269 CO -0.25 0.72 -0.07 -0.92 -1.51 0.00 0.00 179.97 177.93 2d7u h TYR 270 N 0.08 -0.18 0.00 2.20 3.20 -0.75 -1.56 116.97 119.96 2d7u h TYR 270 Ca 0.04 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2d7u h TYR 270 Cb 0.61 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 2d7u h TYR 270 CO 0.07 0.08 -0.00 0.66 -1.64 0.00 0.00 178.16 177.32 2d7u h SER 271 N -0.44 0.00 1.37 -2.11 4.64 -0.30 -1.06 113.55 115.65 2d7u h SER 271 Ca -0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 2d7u h SER 271 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2d7u h SER 271 CO 0.03 0.00 -0.65 0.00 -0.87 0.00 0.00 176.83 175.35 2d7u h ALA 272 N 2.00 0.71 0.05 5.18 0.00 -1.19 -3.14 119.26 122.87 2d7u h ALA 272 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d7u h ALA 272 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d7u h ALA 272 CO 0.00 0.49 -0.03 -0.09 0.00 0.00 0.00 179.25 179.63 2d7u h ARG 273 N 0.00 -0.07 -0.47 0.00 2.43 -0.17 -0.75 114.38 115.35 2d7u h ARG 273 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2d7u h ARG 273 Cb 1.31 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 2d7u h ARG 273 CO 0.04 0.53 0.27 0.82 -1.51 0.00 0.00 179.97 180.12 2d7u h ILE 274 N -0.89 1.14 0.00 1.20 2.04 -1.58 0.51 117.51 119.93 2d7u h ILE 274 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2d7u h ILE 274 Cb 0.63 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2d7u h ILE 274 CO 0.01 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.90 2d7u n ASN 275 N -4.43 0.00 -3.04 1.72 3.02 -1.19 -4.88 115.26 106.47 2d7u n ASN 275 Ca 0.04 0.23 -0.22 0.00 -0.03 0.00 0.00 54.58 54.59 2d7u n ASN 275 Cb 0.09 -0.40 0.04 0.00 -0.61 0.00 0.00 39.78 38.91 2d7u n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7u n GLY 276 N 0.91 -0.48 3.66 7.41 0.00 0.17 -4.69 105.19 112.18 2d7u n GLY 276 Ca 0.09 0.13 -0.50 0.00 0.00 0.00 0.00 46.02 45.73 2d7u n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7u n ALA 277 N -3.83 0.38 0.73 4.61 0.00 -0.30 -4.74 120.51 117.36 2d7u n ALA 277 Ca -0.08 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2d7u n ALA 277 Cb 0.60 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 2d7u n ALA 277 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d7u n THR 278 N 3.86 0.00 -3.57 0.00 -2.24 -0.73 -4.97 114.28 106.63 2d7u n THR 278 Ca 0.20 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 2d7u n THR 278 Cb 0.24 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 2d7u n THR 278 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2d7u s MET 279 N -2.05 0.98 0.05 -0.78 -2.45 -1.15 -4.81 119.30 109.10 2d7u s MET 279 Ca 0.12 0.22 0.09 0.00 -1.25 0.00 0.00 55.69 54.87 2d7u s MET 279 Cb 0.13 0.46 -0.03 0.00 1.25 0.00 0.00 34.83 36.64 2d7u s MET 279 CO 0.46 -0.29 -0.25 -0.51 1.05 0.00 0.00 175.02 175.48 2d7u s LEU 280 N -1.14 2.19 -0.11 4.11 1.43 -0.82 -2.63 118.68 121.72 2d7u s LEU 280 Ca -0.11 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2d7u s LEU 280 Cb -0.01 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.03 2d7u s LEU 280 CO 0.09 0.22 -0.15 0.00 0.23 0.00 0.00 176.35 176.74 2d7u s ALA 281 N -0.84 1.64 -0.10 4.21 0.00 -1.02 -0.97 121.76 124.67 2d7u s ALA 281 Ca 0.11 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2d7u s ALA 281 Cb -0.10 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 2d7u s ALA 281 CO 0.02 -0.08 -0.08 0.08 0.00 0.00 0.00 175.76 175.70 2d7u s VAL 282 N 1.00 3.53 0.28 0.00 1.01 -0.63 0.49 120.40 126.07 2d7u s VAL 282 Ca -0.07 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2d7u s VAL 282 Cb -0.15 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2d7u s VAL 282 CO -0.02 0.55 -0.08 0.42 0.00 0.00 0.00 175.10 175.97 2d7u s THR 283 N -0.21 1.78 -1.48 3.92 -4.23 0.47 0.49 115.64 116.38 2d7u s THR 283 Ca 0.02 -2.16 -0.11 0.00 -1.18 0.00 0.00 61.69 58.25 2d7u s THR 283 Cb -0.13 -2.41 0.07 0.00 1.34 0.00 0.00 72.50 71.36 2d7u s THR 283 CO 0.03 -0.33 0.97 0.23 -0.54 0.00 0.00 174.62 174.98 2d7u n MET 284 N -0.59 -5.75 0.24 3.99 2.81 -1.15 -2.30 117.12 114.37 2d7u n MET 284 Ca -0.06 0.63 0.11 0.00 -1.81 0.00 0.00 57.70 56.57 2d7u n MET 284 Cb 0.63 -5.50 0.54 0.00 -0.71 0.00 0.00 33.22 28.18 2d7u n MET 284 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2d7u h LEU 285 N -2.14 0.00 -1.79 4.03 5.85 -1.70 -2.21 115.31 117.35 2d7u h LEU 285 Ca -0.58 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2d7u h LEU 285 Cb 1.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2d7u h LEU 285 CO 0.65 0.19 -0.12 -2.24 -0.34 0.00 0.00 178.44 176.57 2d7u h ASP 286 N 0.00 0.00 1.40 1.25 2.03 -1.76 -0.90 116.42 118.44 2d7u h ASP 286 Ca -0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 2d7u h ASP 286 Cb 0.64 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.13 2d7u h ASP 286 CO 0.02 0.12 -0.29 0.11 -1.03 0.00 0.00 179.24 178.18 2d7u h LYS 287 N 0.00 0.00 0.06 4.15 6.56 -1.77 -3.00 116.57 122.57 2d7u h LYS 287 Ca -0.00 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.29 2d7u h LYS 287 Cb 0.41 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 2d7u h LYS 287 CO 0.02 0.29 -1.59 -0.92 -2.06 0.00 0.00 179.45 175.18 2d7u h TYR 288 N 0.00 0.24 -2.04 -1.35 5.03 -1.30 -3.45 116.97 114.09 2d7u h TYR 288 Ca -0.00 -0.17 -0.17 0.00 2.58 0.00 0.00 58.73 60.97 2d7u h TYR 288 Cb 1.07 -0.01 -0.30 0.00 1.55 0.00 0.00 36.73 39.03 2d7u h TYR 288 CO 0.00 1.25 -0.49 0.34 -1.32 0.00 0.00 178.16 177.94 2d7u s ASP 289 N -6.64 0.34 0.53 -2.11 3.68 -0.46 -5.01 116.67 106.99 2d7u s ASP 289 Ca -0.08 0.24 0.23 0.00 2.13 0.00 0.00 52.55 55.07 2d7u s ASP 289 Cb 0.08 1.04 1.37 0.00 -1.45 0.00 0.00 42.92 43.96 2d7u s ASP 289 CO 0.83 -0.30 2.05 0.11 0.13 0.00 0.00 175.17 177.99 2d7u h LYS 290 N 8.20 0.00 0.00 4.34 1.57 -1.81 -1.48 116.57 127.39 2d7u h LYS 290 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2d7u h LYS 290 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d7u h LYS 290 CO 0.26 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.53 2d7u n GLU 291 N -4.39 0.61 0.00 3.15 1.02 -1.26 -2.55 120.64 117.22 2d7u n GLU 291 Ca 0.05 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 2d7u n GLU 291 Cb 0.42 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.43 2d7u n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d7u n ALA 292 N -0.96 2.62 -1.96 0.62 0.00 -0.56 -4.43 120.51 115.84 2d7u n ALA 292 Ca 0.13 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2d7u n ALA 292 Cb 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 2d7u n ALA 292 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2d7u s PHE 293 N -1.36 2.68 0.00 0.00 2.19 -1.06 -2.62 117.98 117.81 2d7u s PHE 293 Ca 0.16 0.47 0.00 0.00 0.33 0.00 0.00 56.93 57.89 2d7u s PHE 293 Cb 0.12 -3.92 0.00 0.00 -1.31 0.00 0.00 43.02 37.91 2d7u s PHE 293 CO 0.23 -3.59 0.00 0.41 1.83 0.00 0.00 175.22 174.10 2d7u n GLY 294 N 3.88 3.14 3.60 13.12 0.00 -1.04 -5.01 105.19 122.88 2d7u n GLY 294 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 2d7u n GLY 294 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d7u n VAL 295 N -2.00 1.24 -0.00 1.61 0.31 -1.08 -4.79 118.33 113.61 2d7u n VAL 295 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2d7u n VAL 295 Cb 0.00 -1.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.90 2d7u n VAL 295 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2d7u n THR 296 N 1.18 0.05 -3.87 2.52 -1.04 -1.26 -4.15 114.28 107.71 2d7u n THR 296 Ca 0.13 -0.07 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 2d7u n THR 296 Cb 0.28 -0.01 -0.13 0.00 -1.82 0.00 0.00 70.33 68.65 2d7u n THR 296 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d7u s ASP 297 N -2.61 4.75 0.27 8.00 2.15 -1.26 -4.46 116.67 123.51 2d7u s ASP 297 Ca -0.01 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 52.69 2d7u s ASP 297 Cb 0.01 -1.83 0.59 0.00 -0.30 0.00 0.00 42.92 41.39 2d7u s ASP 297 CO 0.10 -0.01 1.72 0.22 -0.17 0.00 0.00 175.17 177.03 2d7u h TYR 298 N 8.05 0.63 0.00 -5.34 5.03 -1.95 0.15 116.97 123.54 2d7u h TYR 298 Ca -0.39 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.96 2d7u h TYR 298 Cb 1.17 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.30 2d7u h TYR 298 CO 0.62 0.04 0.00 -0.44 -1.32 0.00 0.00 178.16 177.06 2d7u h ASP 299 N 0.47 0.00 -0.44 -2.11 3.45 -2.03 -1.71 116.42 114.05 2d7u h ASP 299 Ca 0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.95 2d7u h ASP 299 Cb 0.82 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 2d7u h ASP 299 CO -0.45 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 177.51 2d7u n LYS 300 N -2.89 2.30 -3.05 3.56 5.02 0.54 -4.91 118.16 118.73 2d7u n LYS 300 Ca -0.01 -1.70 -0.35 0.00 -2.02 0.00 0.00 58.31 54.23 2d7u n LYS 300 Cb 0.16 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2d7u n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d7u s LEU 301 N -1.13 4.25 0.64 -0.35 1.43 -0.64 -4.99 118.68 117.89 2d7u s LEU 301 Ca 0.31 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.71 2d7u s LEU 301 Cb 0.18 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2d7u s LEU 301 CO 0.19 -0.06 1.14 -2.16 0.23 0.00 0.00 176.35 175.69 2d7u s PRO 302 N -2.29 2.85 0.10 1.29 0.04 -1.26 -4.74 135.00 130.98 2d7u s PRO 302 Ca 0.48 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 2d7u s PRO 302 Cb -0.15 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2d7u s PRO 302 CO 0.20 -1.24 1.36 -0.09 0.04 0.00 0.00 177.00 177.27 2d7u h ARG 303 N 0.33 -0.13 -0.93 4.56 2.43 -1.98 0.18 114.38 118.84 2d7u h ARG 303 Ca -0.48 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 58.97 2d7u h ARG 303 Cb 1.26 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.69 2d7u h ARG 303 CO 0.54 -0.09 0.32 -0.22 -1.51 0.00 0.00 179.97 179.01 2d7u h LYS 304 N -0.13 0.19 0.26 0.20 3.64 -1.99 0.17 116.57 118.91 2d7u h LYS 304 Ca 0.08 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2d7u h LYS 304 Cb 0.33 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2d7u h LYS 304 CO -0.50 0.13 -0.12 0.00 -2.27 0.00 0.00 179.45 176.68 2d7u h ALA 305 N 1.84 -0.35 -0.59 5.00 0.00 -1.37 -2.58 119.26 121.21 2d7u h ALA 305 Ca 0.63 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.44 2d7u h ALA 305 Cb 1.36 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2d7u h ALA 305 CO -0.68 -0.60 0.39 0.87 0.00 0.00 0.00 179.25 179.22 2d7u h LYS 306 N -0.53 0.62 0.19 0.00 1.57 0.24 -2.30 116.57 116.36 2d7u h LYS 306 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2d7u h LYS 306 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2d7u h LYS 306 CO 0.06 0.41 -0.15 0.93 -0.57 0.00 0.00 179.45 180.13 2d7u h GLU 307 N 0.64 -0.34 0.11 3.15 4.39 -0.55 -1.02 114.58 120.96 2d7u h GLU 307 Ca 0.24 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.99 2d7u h GLU 307 Cb 0.17 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2d7u h GLU 307 CO -0.07 -0.23 -0.24 0.35 -1.16 0.00 0.00 179.01 177.67 2d7u h PHE 308 N -0.35 -0.64 0.31 4.33 3.57 -1.03 -0.51 116.94 122.62 2d7u h PHE 308 Ca -0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2d7u h PHE 308 Cb 0.32 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2d7u h PHE 308 CO -0.11 -0.34 -0.47 0.82 -2.23 0.00 0.00 178.31 175.98 2d7u h ILE 309 N -0.43 0.00 -0.89 1.41 1.08 -1.34 -1.06 117.51 116.28 2d7u h ILE 309 Ca 0.03 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.68 2d7u h ILE 309 Cb 0.46 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.11 2d7u h ILE 309 CO -0.14 0.00 0.45 -0.33 -0.69 0.00 0.00 178.15 177.44 2d7u h GLU 310 N -0.82 0.55 -0.84 2.37 5.08 -1.12 0.11 114.58 119.91 2d7u h GLU 310 Ca -0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2d7u h GLU 310 Cb 0.75 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2d7u h GLU 310 CO -0.14 0.37 0.52 1.49 -1.00 0.00 0.00 179.01 180.24 2d7u h GLU 311 N 0.57 1.14 -0.11 2.33 4.81 -0.56 -2.07 114.58 120.69 2d7u h GLU 311 Ca 0.52 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 2d7u h GLU 311 Cb 0.84 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2d7u h GLU 311 CO -0.42 0.79 0.00 0.82 -0.73 0.00 0.00 179.01 179.47 2d7u h ILE 312 N 1.16 1.24 -0.21 2.32 2.04 0.49 -1.12 117.51 123.42 2d7u h ILE 312 Ca 0.30 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2d7u h ILE 312 Cb -0.06 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2d7u h ILE 312 CO -0.06 0.22 0.13 -0.33 0.00 0.00 0.00 178.15 178.11 2d7u h GLU 313 N -0.08 0.28 0.05 2.37 5.08 -1.12 0.30 114.58 121.46 2d7u h GLU 313 Ca 0.03 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.13 2d7u h GLU 313 Cb 0.34 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2d7u h GLU 313 CO 0.00 0.20 -1.18 1.49 -1.00 0.00 0.00 179.01 178.52 2d7u h GLU 314 N 0.29 0.10 0.00 2.33 4.22 -1.25 -0.39 114.58 119.88 2d7u h GLU 314 Ca 0.08 -0.17 -0.23 0.00 0.08 0.00 0.00 59.36 59.12 2d7u h GLU 314 Cb -0.01 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2d7u h GLU 314 CO -0.02 1.03 -1.20 0.00 -2.18 0.00 0.00 179.01 176.64 2d7u h ARG 315 N 0.03 0.00 0.05 1.92 2.47 -0.63 -3.35 114.38 114.87 2d7u h ARG 315 Ca -0.09 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.29 2d7u h ARG 315 Cb 1.87 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 30.15 2d7u h ARG 315 CO 0.15 0.81 -1.96 0.28 0.56 0.00 0.00 179.97 179.81 2d7u n VAL 316 N -3.24 1.65 -0.59 2.04 0.31 0.10 -4.66 118.33 113.94 2d7u n VAL 316 Ca -0.05 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 2d7u n VAL 316 Cb 0.96 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2d7u n VAL 316 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d7u n GLY 317 N 1.81 0.69 2.98 2.92 0.00 -0.16 -4.83 105.19 108.60 2d7u n GLY 317 Ca -0.27 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 2d7u n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7u s VAL 318 N -2.00 0.76 0.28 1.61 1.01 -1.20 -5.03 120.40 115.83 2d7u s VAL 318 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2d7u s VAL 318 Cb 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 2d7u s VAL 318 CO 0.00 0.25 1.13 -2.16 0.00 0.00 0.00 175.10 174.32 2d7u s PRO 319 N 0.41 4.60 -0.40 2.72 0.04 -1.26 -4.42 135.00 136.69 2d7u s PRO 319 Ca -0.07 1.85 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 2d7u s PRO 319 Cb -0.11 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2d7u s PRO 319 CO 0.01 0.14 0.89 0.14 0.04 0.00 0.00 177.00 178.22 2d7u s VAL 320 N -1.05 4.59 -0.54 -0.36 -7.23 -1.26 -1.94 120.40 112.60 2d7u s VAL 320 Ca 0.46 0.98 0.24 0.00 -1.81 0.00 0.00 61.98 61.84 2d7u s VAL 320 Cb -0.33 -4.33 0.10 0.00 0.56 0.00 0.00 36.38 32.38 2d7u s VAL 320 CO 0.42 -0.60 1.35 1.23 -0.31 0.00 0.00 175.10 177.18 2d7u h GLY 321 N 10.14 0.00 -5.40 2.32 0.00 -1.34 -3.46 103.07 105.34 2d7u h GLY 321 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.80 2d7u h GLY 321 CO 0.98 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 177.86 2d7u s LEU 322 N -4.73 2.02 -0.06 3.11 1.43 -1.17 -1.81 118.68 117.46 2d7u s LEU 322 Ca 0.05 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2d7u s LEU 322 Cb 0.11 -0.18 0.03 0.00 0.03 0.00 0.00 46.19 46.19 2d7u s LEU 322 CO 0.71 0.03 0.05 -0.63 0.23 0.00 0.00 176.35 176.75 2d7u s ILE 323 N -0.14 -0.02 -0.22 -0.59 1.01 -0.89 -1.61 121.20 118.74 2d7u s ILE 323 Ca 0.01 0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 2d7u s ILE 323 Cb -0.02 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 2d7u s ILE 323 CO -0.00 0.14 0.58 -0.54 0.00 0.00 0.00 174.94 175.12 2d7u s LYS 324 N 2.13 4.15 0.00 2.79 -0.14 0.18 0.53 119.74 129.38 2d7u s LYS 324 Ca 0.05 0.49 0.12 0.00 -1.36 0.00 0.00 55.97 55.27 2d7u s LYS 324 Cb -0.13 -3.61 0.34 0.00 -1.68 0.00 0.00 37.83 32.76 2d7u s LYS 324 CO -0.04 -0.28 1.28 0.25 -0.76 0.00 0.00 175.35 175.80 2d7u n THR 325 N 4.87 0.97 -3.58 2.17 -2.24 -1.14 -1.97 114.28 113.35 2d7u n THR 325 Ca -0.03 -0.98 0.03 0.00 -2.27 0.00 0.00 64.05 60.80 2d7u n THR 325 Cb 0.50 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2d7u n THR 325 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d7u s GLY 326 N -1.00 -0.47 0.40 3.38 0.00 -1.23 -2.48 107.32 105.92 2d7u s GLY 326 Ca 0.26 0.85 0.22 0.00 0.00 0.00 0.00 44.72 46.05 2d7u s GLY 326 CO 0.18 0.17 1.70 -0.56 0.00 0.00 0.00 173.10 174.59 2d7u h PRO 327 N 2.00 0.00 -7.30 2.90 0.13 -1.96 -3.45 132.00 124.33 2d7u h PRO 327 Ca -0.32 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.30 2d7u h PRO 327 Cb 1.20 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.42 2d7u h PRO 327 CO 0.29 0.27 0.36 -1.21 -0.23 0.00 0.00 178.00 177.48 2d7u s GLU 328 N -3.41 2.84 0.15 0.86 0.41 -1.26 -3.83 118.70 114.46 2d7u s GLU 328 Ca 0.02 1.08 -0.15 0.00 -0.41 0.00 0.00 54.97 55.52 2d7u s GLU 328 Cb 0.09 -1.97 0.03 0.00 -1.78 0.00 0.00 34.13 30.49 2d7u s GLU 328 CO 0.67 -1.19 1.73 -0.07 -0.49 0.00 0.00 175.26 175.91 2d7u h LEU 329 N -0.56 0.62 -1.71 1.80 3.38 -1.89 -2.43 115.31 114.52 2d7u h LEU 329 Ca -0.44 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2d7u h LEU 329 Cb 1.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2d7u h LEU 329 CO 0.55 0.58 0.00 1.05 0.09 0.00 0.00 178.44 180.71 2d7u h GLU 330 N 0.61 0.00 -5.88 1.13 9.09 -1.94 -3.37 114.58 114.22 2d7u h GLU 330 Ca 0.16 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.90 2d7u h GLU 330 Cb 0.13 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.15 2d7u h GLU 330 CO -0.02 0.00 2.14 -1.01 0.05 0.00 0.00 179.01 180.17 2d7u s HIS 331 N -3.73 2.75 -0.20 2.06 3.76 -0.92 -4.86 115.29 114.17 2d7u s HIS 331 Ca -0.00 -1.55 -0.29 0.00 -0.15 0.00 0.00 55.06 53.07 2d7u s HIS 331 Cb 0.10 -4.75 0.13 0.00 1.11 0.00 0.00 32.58 29.16 2d7u s HIS 331 CO 0.48 -1.82 1.02 -1.50 -0.85 0.00 0.00 174.74 172.06 2d7u s ILE 332 N 4.31 0.00 -0.36 0.60 2.07 -1.26 -2.88 121.20 123.67 2d7u s ILE 332 Ca 0.53 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.73 2d7u s ILE 332 Cb 0.04 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.70 2d7u s ILE 332 CO 0.06 0.00 0.13 -0.63 -1.91 0.00 0.00 174.94 172.60 2d7u s ILE 333 N -0.73 3.50 -0.45 2.00 1.01 0.19 -4.62 121.20 122.10 2d7u s ILE 333 Ca -0.00 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 58.93 2d7u s ILE 333 Cb -0.02 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.34 2d7u s ILE 333 CO -0.01 -0.37 0.57 -0.62 0.00 0.00 0.00 174.94 174.51 2d7u s ASP 334 N 1.62 6.26 -0.45 3.58 3.68 -1.26 -2.10 116.67 128.00 2d7u s ASP 334 Ca 0.01 -0.58 0.07 0.00 2.13 0.00 0.00 52.55 54.18 2d7u s ASP 334 Cb -0.21 -2.28 0.41 0.00 -1.45 0.00 0.00 42.92 39.39 2d7u s ASP 334 CO -0.00 -0.73 1.04 -2.11 0.13 0.00 0.00 175.17 173.50 2d7u n ARG 335 N 6.01 3.01 -0.80 4.34 1.85 -0.75 -4.77 116.66 125.54 2d7u n ARG 335 Ca -0.05 -4.38 0.08 0.00 -1.00 0.00 0.00 57.85 52.51 2d7u n ARG 335 Cb 0.47 -2.10 0.39 0.00 -1.05 0.00 0.00 32.46 30.17 2d7u n ARG 335 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2d7u n ARG 336 N -0.35 4.50 0.00 2.89 1.74 -1.25 -4.72 116.66 119.47 2d7u n ARG 336 Ca 0.33 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.33 2d7u n ARG 336 Cb 0.63 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2d7u n ARG 336 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64