#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icq n ASP 12 N 0.00 3.50 -4.75 4.52 8.00 -1.26 -4.95 116.55 121.61 1icq n ASP 12 Ca 0.00 1.22 -0.34 0.00 0.71 0.00 0.00 54.79 56.38 1icq n ASP 12 Cb 0.00 -1.58 0.05 0.00 -0.02 0.00 0.00 41.12 39.57 1icq n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1icq s LYS 13 N -2.06 2.70 0.10 -1.24 1.02 -1.26 -5.04 119.74 113.96 1icq s LYS 13 Ca 0.54 1.62 0.05 0.00 0.02 0.00 0.00 55.97 58.19 1icq s LYS 13 Cb -0.50 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1icq s LYS 13 CO 0.63 -1.37 -0.12 0.96 -0.92 0.00 0.00 175.35 174.53 1icq s ILE 14 N -2.01 1.09 0.33 2.17 -4.36 -1.26 -5.05 121.20 112.11 1icq s ILE 14 Ca 0.72 -1.63 0.07 0.00 -0.26 0.00 0.00 60.65 59.55 1icq s ILE 14 Cb -0.25 -1.39 0.31 0.00 1.25 0.00 0.00 42.46 42.38 1icq s ILE 14 CO 0.39 -0.48 1.83 -0.65 0.24 0.00 0.00 174.94 176.27 1icq h PRO 15 N 3.62 0.75 -0.21 0.37 0.11 -1.96 -1.78 132.00 132.90 1icq h PRO 15 Ca -0.38 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.74 1icq h PRO 15 Cb 1.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1icq h PRO 15 CO 0.51 0.49 0.16 -0.07 -0.21 0.00 0.00 178.00 178.88 1icq h LEU 16 N 0.77 0.00 -1.10 2.35 3.38 -1.91 -0.85 115.31 117.95 1icq h LEU 16 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1icq h LEU 16 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1icq h LEU 16 CO -0.27 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.49 1icq n MET 17 N -4.30 1.72 -2.59 1.13 2.81 -0.67 -0.53 117.12 114.69 1icq n MET 17 Ca 0.02 -1.09 -0.41 0.00 -1.81 0.00 0.00 57.70 54.41 1icq n MET 17 Cb 0.30 -1.38 -0.04 0.00 -0.71 0.00 0.00 33.22 31.39 1icq n MET 17 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1icq s SER 18 N -1.52 7.32 0.77 7.83 0.01 -0.32 -4.50 113.70 123.28 1icq s SER 18 Ca 0.31 1.94 -0.15 0.00 1.31 0.00 0.00 55.95 59.36 1icq s SER 18 Cb 0.17 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.84 1icq s SER 18 CO 0.25 -0.22 1.03 -2.65 0.41 0.00 0.00 173.24 172.06 1icq n PRO 19 N 2.95 0.36 -3.77 12.44 -0.02 -1.17 -3.66 135.00 142.13 1icq n PRO 19 Ca 0.04 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1icq n PRO 19 Cb 0.48 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 1icq n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1icq s LYS 21 N 0.55 4.33 -0.29 0.00 -0.14 -1.26 -0.17 119.74 122.75 1icq s LYS 21 Ca -0.04 0.44 -0.03 0.00 -1.36 0.00 0.00 55.97 54.98 1icq s LYS 21 Cb -0.05 -3.43 0.10 0.00 -1.68 0.00 0.00 37.83 32.77 1icq s LYS 21 CO -0.03 0.17 0.12 1.41 -0.76 0.00 0.00 175.35 176.26 1icq s MET 22 N 0.60 0.34 7.45 1.68 -2.45 0.45 -4.96 119.30 122.42 1icq s MET 22 Ca 0.26 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 54.02 1icq s MET 22 Cb -0.15 -1.41 0.00 0.00 1.25 0.00 0.00 34.83 34.52 1icq s MET 22 CO 0.10 -1.00 0.00 0.41 1.05 0.00 0.00 175.02 175.58 1icq n GLY 23 N 5.13 2.69 0.38 2.11 0.00 -1.26 -1.33 105.19 112.92 1icq n GLY 23 Ca -0.05 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.84 1icq n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1icq n LYS 24 N 13.24 1.51 -4.13 1.61 2.85 -1.26 -4.89 118.16 127.09 1icq n LYS 24 Ca 0.00 -0.75 -0.34 0.00 -1.05 0.00 0.00 58.31 56.17 1icq n LYS 24 Cb 0.00 -1.44 -0.07 0.00 -0.65 0.00 0.00 35.03 32.86 1icq n LYS 24 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1icq s PHE 25 N -1.94 3.31 -0.48 5.58 0.40 -0.44 -5.06 117.98 119.34 1icq s PHE 25 Ca 0.37 0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.88 1icq s PHE 25 Cb 0.20 -1.78 0.12 0.00 0.51 0.00 0.00 43.02 42.07 1icq s PHE 25 CO 0.31 0.56 0.34 -1.21 0.70 0.00 0.00 175.22 175.92 1icq s GLU 26 N -1.41 2.44 0.29 0.44 0.41 -1.26 -0.41 118.70 119.19 1icq s GLU 26 Ca 0.19 -1.85 -0.21 0.00 -0.41 0.00 0.00 54.97 52.69 1icq s GLU 26 Cb -0.12 -3.87 -0.09 0.00 -1.78 0.00 0.00 34.13 28.27 1icq s GLU 26 CO 0.09 -1.18 0.82 -0.51 -0.49 0.00 0.00 175.26 174.00 1icq s LEU 27 N 1.20 4.26 0.14 1.80 1.43 0.76 -4.80 118.68 123.47 1icq s LEU 27 Ca 0.07 1.56 0.23 0.00 -1.03 0.00 0.00 54.13 54.97 1icq s LEU 27 Cb -0.25 -3.89 0.11 0.00 0.03 0.00 0.00 46.19 42.20 1icq s LEU 27 CO -0.02 -0.07 1.12 0.00 0.23 0.00 0.00 176.35 177.61 1icq s HIS 29 N -3.27 0.44 -0.36 0.00 0.00 -1.26 -3.02 115.29 107.82 1icq s HIS 29 Ca 0.02 -0.87 0.14 0.00 -3.00 0.00 0.00 55.06 51.35 1icq s HIS 29 Cb 0.12 0.35 0.39 0.00 -4.00 0.00 0.00 32.58 29.43 1icq s HIS 29 CO 0.77 -1.23 1.30 0.54 -1.00 0.00 0.00 174.74 175.12 1icq n ARG 30 N -0.49 2.68 -3.25 -0.38 1.74 0.31 -4.64 116.66 112.62 1icq n ARG 30 Ca -0.03 -2.46 -0.42 0.00 -0.77 0.00 0.00 57.85 54.17 1icq n ARG 30 Cb 0.61 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.41 1icq n ARG 30 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1icq s VAL 31 N -2.16 5.02 -0.08 1.55 1.01 -1.25 -1.88 120.40 122.61 1icq s VAL 31 Ca 0.32 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1icq s VAL 31 Cb 0.24 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1icq s VAL 31 CO 0.09 -0.32 0.09 -0.69 0.00 0.00 0.00 175.10 174.27 1icq s VAL 32 N 2.37 5.00 -0.35 2.92 1.01 -0.30 -4.52 120.40 126.53 1icq s VAL 32 Ca 0.17 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 1icq s VAL 32 Cb -0.16 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1icq s VAL 32 CO 0.14 0.54 1.08 -0.22 0.00 0.00 0.00 175.10 176.64 1icq s LEU 33 N -1.19 3.88 0.67 3.92 2.96 -0.85 -0.56 118.68 127.51 1icq s LEU 33 Ca 0.17 0.92 -0.13 0.00 -0.22 0.00 0.00 54.13 54.87 1icq s LEU 33 Cb -0.12 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1icq s LEU 33 CO 0.07 -0.95 1.08 0.00 -1.32 0.00 0.00 176.35 175.23 1icq s ALA 34 N 3.79 2.55 0.17 5.97 0.00 -0.06 -2.09 121.76 132.10 1icq s ALA 34 Ca 0.46 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 1icq s ALA 34 Cb -0.11 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1icq s ALA 34 CO 0.19 -1.23 1.42 -2.14 0.00 0.00 0.00 175.76 174.00 1icq s PRO 35 N -4.48 4.30 -0.25 0.00 0.02 -1.24 -4.72 135.00 128.62 1icq s PRO 35 Ca 0.63 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.79 1icq s PRO 35 Cb -0.17 -3.19 0.09 0.00 0.02 0.00 0.00 34.50 31.25 1icq s PRO 35 CO 0.46 -0.44 0.10 -0.51 -0.33 0.00 0.00 177.00 176.29 1icq s LEU 36 N 0.58 0.82 0.06 -5.54 1.43 -1.26 -4.88 118.68 109.88 1icq s LEU 36 Ca 0.63 -1.13 -0.31 0.00 -1.03 0.00 0.00 54.13 52.30 1icq s LEU 36 Cb -0.39 -0.43 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 1icq s LEU 36 CO 0.35 -0.40 1.63 -0.89 0.23 0.00 0.00 176.35 177.27 1icq s THR 37 N 2.01 3.12 -0.07 5.49 2.01 -1.26 -4.45 115.64 122.49 1icq s THR 37 Ca 0.06 0.55 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1icq s THR 37 Cb -0.16 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1icq s THR 37 CO -0.25 -0.00 0.37 0.54 -0.69 0.00 0.00 174.62 174.58 1icq n ARG 38 N 5.68 1.55 -3.89 4.92 5.12 -1.26 -4.79 116.66 123.99 1icq n ARG 38 Ca 0.16 -0.37 -0.30 0.00 -1.93 0.00 0.00 57.85 55.40 1icq n ARG 38 Cb 0.41 -0.86 0.02 0.00 -1.16 0.00 0.00 32.46 30.87 1icq n ARG 38 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1icq n GLN 39 N -0.29 -5.21 -0.19 5.56 6.02 -1.26 -4.40 117.38 117.61 1icq n GLN 39 Ca 0.00 0.58 0.09 0.00 -0.01 0.00 0.00 57.00 57.66 1icq n GLN 39 Cb 0.02 -5.45 0.16 0.00 1.02 0.00 0.00 30.24 25.99 1icq n GLN 39 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1icq n ARG 40 N -4.59 1.52 -3.03 -1.09 1.74 -1.03 -4.58 116.66 105.59 1icq n ARG 40 Ca 0.04 -2.71 -0.42 0.00 -0.77 0.00 0.00 57.85 54.00 1icq n ARG 40 Cb 0.52 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1icq n ARG 40 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1icq n SER 41 N -1.29 6.25 -3.91 0.55 7.64 0.80 -4.68 113.62 118.98 1icq n SER 41 Ca 0.17 -3.42 -0.51 0.00 1.01 0.00 0.00 58.87 56.11 1icq n SER 41 Cb 0.68 -1.22 -0.07 0.00 -1.01 0.00 0.00 64.21 62.59 1icq n SER 41 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1icq n TYR 42 N 1.25 0.59 -1.40 1.43 0.53 -1.25 0.06 117.16 118.37 1icq n TYR 42 Ca 0.26 0.92 -0.14 0.00 -1.02 0.00 0.00 57.90 57.93 1icq n TYR 42 Cb 0.34 -1.82 -0.06 0.00 -1.03 0.00 0.00 39.34 36.77 1icq n TYR 42 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1icq n GLY 43 N 1.38 1.37 2.28 2.72 0.00 -1.26 -2.04 105.19 109.64 1icq n GLY 43 Ca 0.18 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1icq n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1icq n TYR 44 N -2.42 -0.11 -4.85 1.61 4.01 0.11 -5.01 117.16 110.49 1icq n TYR 44 Ca -0.14 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.28 1icq n TYR 44 Cb 0.54 -2.11 -0.15 0.00 -0.31 0.00 0.00 39.34 37.31 1icq n TYR 44 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1icq s ILE 45 N -2.42 2.76 0.40 -0.72 1.01 -0.87 -1.67 121.20 119.70 1icq s ILE 45 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 1icq s ILE 45 Cb 0.00 -2.14 -0.11 0.00 0.01 0.00 0.00 42.46 40.22 1icq s ILE 45 CO 0.00 0.53 1.14 -2.65 0.00 0.00 0.00 174.94 173.97 1icq n PRO 46 N 3.59 1.67 -4.24 2.79 -0.02 -1.26 -3.88 135.00 133.65 1icq n PRO 46 Ca -0.18 0.59 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 1icq n PRO 46 Cb 0.53 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1icq n PRO 46 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1icq s GLN 47 N -2.03 2.29 0.30 -0.52 -1.52 -1.26 -4.83 119.66 112.10 1icq s GLN 47 Ca 0.61 -1.51 0.04 0.00 -1.95 0.00 0.00 55.36 52.54 1icq s GLN 47 Cb -0.55 -2.13 0.64 0.00 -0.22 0.00 0.00 33.01 30.75 1icq s GLN 47 CO 0.58 0.24 1.84 -1.35 -0.25 0.00 0.00 175.29 176.35 1icq h PRO 48 N 1.76 0.87 0.00 2.91 0.11 -1.94 -0.90 132.00 134.81 1icq h PRO 48 Ca -0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1icq h PRO 48 Cb 1.25 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1icq h PRO 48 CO 0.62 0.57 -0.01 1.12 -0.21 0.00 0.00 178.00 180.10 1icq h HIS 49 N 0.89 0.00 0.00 0.65 2.07 -1.96 -0.76 115.15 116.04 1icq h HIS 49 Ca 0.49 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.94 1icq h HIS 49 Cb 0.59 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.56 1icq h HIS 49 CO -0.00 0.01 -0.33 0.00 -3.07 0.00 0.00 177.93 174.54 1icq h ALA 50 N 1.99 1.22 -0.53 6.11 0.00 -1.52 -1.77 119.26 124.75 1icq h ALA 50 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1icq h ALA 50 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1icq h ALA 50 CO 0.00 0.41 0.25 0.82 0.00 0.00 0.00 179.25 180.73 1icq h ILE 51 N 0.00 1.20 -0.06 0.00 2.04 -1.23 -1.73 117.51 117.72 1icq h ILE 51 Ca -0.00 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1icq h ILE 51 Cb 0.69 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1icq h ILE 51 CO 0.04 0.23 -0.11 0.25 0.00 0.00 0.00 178.15 178.56 1icq h LEU 52 N 0.72 0.20 -0.16 1.44 5.85 -1.56 -1.84 115.31 119.96 1icq h LEU 52 Ca 0.18 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1icq h LEU 52 Cb 0.13 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1icq h LEU 52 CO -0.02 0.71 -0.26 -0.74 -0.34 0.00 0.00 178.44 177.79 1icq h HIS 53 N -0.30 -0.69 -0.24 1.25 2.76 -1.22 0.13 115.15 116.84 1icq h HIS 53 Ca 0.00 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.09 1icq h HIS 53 Cb 0.67 0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 1icq h HIS 53 CO 0.11 -0.34 -0.34 1.88 -1.30 0.00 0.00 177.93 177.94 1icq h TYR 54 N -0.31 0.59 -0.72 5.26 0.05 -1.42 -2.96 116.97 117.45 1icq h TYR 54 Ca 0.11 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 1icq h TYR 54 Cb 0.48 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1icq h TYR 54 CO -0.37 0.78 0.21 1.03 -1.05 0.00 0.00 178.16 178.76 1icq h SER 55 N 0.43 1.07 0.09 3.88 0.87 -0.58 -2.04 113.55 117.27 1icq h SER 55 Ca 0.05 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1icq h SER 55 Cb 0.80 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1icq h SER 55 CO 0.06 1.00 -0.04 1.56 -0.53 0.00 0.00 176.83 178.89 1icq h GLN 56 N 1.08 0.00 -0.17 2.24 4.20 -0.62 -2.28 115.11 119.56 1icq h GLN 56 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1icq h GLN 56 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1icq h GLN 56 CO -0.00 0.04 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 1icq n ARG 57 N -3.96 2.23 -2.75 1.46 1.74 -0.90 -4.43 116.66 110.04 1icq n ARG 57 Ca -0.03 -1.99 -0.40 0.00 -0.77 0.00 0.00 57.85 54.66 1icq n ARG 57 Cb 0.13 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 1icq n ARG 57 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1icq s SER 58 N -1.68 7.64 0.12 0.55 0.01 -0.82 -4.98 113.70 114.53 1icq s SER 58 Ca 0.30 1.93 0.02 0.00 1.31 0.00 0.00 55.95 59.52 1icq s SER 58 Cb 0.20 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1icq s SER 58 CO 0.29 0.15 -0.06 0.42 0.41 0.00 0.00 173.24 174.45 1icq s THR 59 N -1.11 0.74 -0.21 1.44 -4.23 -1.26 -4.97 115.64 106.04 1icq s THR 59 Ca 0.41 -1.96 -0.29 0.00 -1.18 0.00 0.00 61.69 58.67 1icq s THR 59 Cb -0.26 -1.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1icq s THR 59 CO 0.32 -0.78 1.66 0.21 -0.54 0.00 0.00 174.62 175.49 1icq s ASN 60 N -3.08 6.34 -0.36 3.99 2.47 -0.96 -2.19 114.94 121.15 1icq s ASN 60 Ca 0.15 1.67 0.00 0.00 0.42 0.00 0.00 52.86 55.10 1icq s ASN 60 Cb 0.05 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1icq s ASN 60 CO -0.02 -1.28 0.00 0.61 -3.72 0.00 0.00 177.10 172.68 1icq n GLY 61 N 4.71 0.64 3.85 1.21 0.00 0.11 -4.38 105.19 111.33 1icq n GLY 61 Ca 0.19 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1icq n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1icq s GLY 62 N -2.68 2.40 -0.14 -0.02 0.00 -0.93 -0.06 107.32 105.89 1icq s GLY 62 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 44.72 44.18 1icq s GLY 62 CO 0.00 -0.02 0.65 -2.27 0.00 0.00 0.00 173.10 171.46 1icq s LEU 63 N -1.38 4.22 -0.11 0.66 2.96 -1.26 -1.78 118.68 122.00 1icq s LEU 63 Ca 0.26 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 55.18 1icq s LEU 63 Cb -0.15 -2.96 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 1icq s LEU 63 CO 0.14 -0.20 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.99 1icq s LEU 64 N 1.40 2.18 -0.19 -0.68 1.02 0.67 -2.00 118.68 121.08 1icq s LEU 64 Ca 0.32 -0.53 -0.02 0.00 0.02 0.00 0.00 54.13 53.92 1icq s LEU 64 Cb -0.16 -1.44 -0.01 0.00 0.02 0.00 0.00 46.19 44.60 1icq s LEU 64 CO 0.13 0.16 -0.08 -0.63 0.02 0.00 0.00 176.35 175.95 1icq s ILE 65 N 0.35 3.20 0.63 -0.59 1.01 -0.89 -0.77 121.20 124.15 1icq s ILE 65 Ca -0.17 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 1icq s ILE 65 Cb -0.18 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1icq s ILE 65 CO 0.08 0.47 1.03 -0.83 0.00 0.00 0.00 174.94 175.69 1icq s GLY 66 N 1.09 1.66 0.59 6.18 0.00 -0.23 -3.68 107.32 112.93 1icq s GLY 66 Ca 0.01 -0.07 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 1icq s GLY 66 CO -0.01 0.20 0.81 -1.84 0.00 0.00 0.00 173.10 172.26 1icq n GLU 67 N -2.79 0.76 -1.57 2.90 0.28 -1.26 -3.70 120.64 115.26 1icq n GLU 67 Ca 0.06 0.30 -0.52 0.00 -0.16 0.00 0.00 57.16 56.84 1icq n GLU 67 Cb 0.54 -2.00 -0.05 0.00 1.43 0.00 0.00 31.44 31.36 1icq n GLU 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1icq n ALA 68 N -1.70 -1.30 -3.52 -1.84 0.00 -1.26 -4.31 120.51 106.57 1icq n ALA 68 Ca 0.13 0.51 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 1icq n ALA 68 Cb 0.47 -2.00 -0.17 0.00 0.00 0.00 0.00 19.45 17.75 1icq n ALA 68 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1icq s THR 69 N 0.14 1.77 0.24 0.00 2.01 0.16 -4.50 115.64 115.46 1icq s THR 69 Ca 0.81 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 1icq s THR 69 Cb -0.96 -1.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.89 1icq s THR 69 CO 0.50 0.49 1.34 -0.69 -0.69 0.00 0.00 174.62 175.58 1icq s VAL 70 N 0.73 2.95 -0.72 3.82 1.01 -0.09 0.07 120.40 128.17 1icq s VAL 70 Ca -0.11 0.82 0.24 0.00 0.00 0.00 0.00 61.98 62.93 1icq s VAL 70 Cb -0.16 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1icq s VAL 70 CO 0.02 0.14 1.25 2.30 0.00 0.00 0.00 175.10 178.80 1icq n ILE 71 N 2.15 0.21 -3.78 2.22 -5.35 -0.81 -1.92 119.36 112.07 1icq n ILE 71 Ca 0.05 -0.20 -0.04 0.00 -0.27 0.00 0.00 62.75 62.29 1icq n ILE 71 Cb 0.42 0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.39 1icq n ILE 71 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1icq s SER 72 N -3.82 -0.19 0.40 7.28 1.04 -1.26 -4.51 113.70 112.64 1icq s SER 72 Ca 0.07 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.10 1icq s SER 72 Cb 0.15 0.55 0.84 0.00 0.10 0.00 0.00 66.02 67.65 1icq s SER 72 CO 0.74 -1.01 2.04 -0.33 0.98 0.00 0.00 173.24 175.66 1icq h GLU 73 N 2.00 0.58 0.00 4.02 5.08 -1.98 -0.80 114.58 123.47 1icq h GLU 73 Ca -0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1icq h GLU 73 Cb 1.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1icq h GLU 73 CO 0.25 0.38 0.00 0.25 -1.00 0.00 0.00 179.01 178.89 1icq n THR 74 N -4.47 0.66 0.46 1.13 -2.24 -1.26 -3.22 114.28 105.33 1icq n THR 74 Ca 0.05 0.14 0.06 0.00 -2.27 0.00 0.00 64.05 62.02 1icq n THR 74 Cb 0.09 -0.84 0.19 0.00 -2.10 0.00 0.00 70.33 67.67 1icq n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1icq n GLY 75 N 0.52 1.38 3.72 3.38 0.00 -0.31 -4.70 105.19 109.19 1icq n GLY 75 Ca 0.05 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1icq n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1icq s ILE 76 N -1.63 5.18 0.00 -0.61 1.01 -1.20 -3.37 121.20 120.58 1icq s ILE 76 Ca 0.28 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.92 1icq s ILE 76 Cb 0.17 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1icq s ILE 76 CO 0.15 0.32 0.22 0.61 0.00 0.00 0.00 174.94 176.24 1icq n GLY 77 N 3.28 -0.62 3.24 6.18 0.00 -1.26 -4.67 105.19 111.34 1icq n GLY 77 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1icq n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1icq s TYR 78 N -0.01 0.34 0.23 1.61 2.02 -1.26 -4.75 117.35 115.53 1icq s TYR 78 Ca 0.00 -0.75 -0.20 0.00 -0.37 0.00 0.00 57.07 55.75 1icq s TYR 78 Cb 0.00 -0.12 -0.08 0.00 -0.40 0.00 0.00 41.96 41.36 1icq s TYR 78 CO 0.00 -0.60 0.73 0.15 -1.57 0.00 0.00 175.55 174.26 1icq s LYS 79 N -3.93 4.27 -1.56 -0.62 1.02 -1.26 -4.41 119.74 113.25 1icq s LYS 79 Ca 0.12 0.89 -0.10 0.00 0.02 0.00 0.00 55.97 56.89 1icq s LYS 79 Cb 0.05 -2.88 0.08 0.00 -0.52 0.00 0.00 37.83 34.56 1icq s LYS 79 CO -0.05 0.39 0.66 -0.25 -0.92 0.00 0.00 175.35 175.18 1icq n ASP 80 N 0.72 -2.24 -4.84 2.83 8.00 -1.26 -4.70 116.55 115.05 1icq n ASP 80 Ca -0.02 -0.98 -0.33 0.00 0.71 0.00 0.00 54.79 54.17 1icq n ASP 80 Cb 0.51 -3.02 -0.06 0.00 -0.02 0.00 0.00 41.12 38.53 1icq n ASP 80 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1icq s VAL 81 N -3.57 5.09 0.56 2.53 -7.23 -1.26 -0.14 120.40 116.37 1icq s VAL 81 Ca 0.42 -0.29 -0.19 0.00 -1.81 0.00 0.00 61.98 60.12 1icq s VAL 81 Cb -0.23 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.30 1icq s VAL 81 CO 0.90 0.33 1.10 -2.16 -0.31 0.00 0.00 175.10 174.97 1icq s PRO 82 N -1.85 3.34 0.47 4.82 0.04 -1.26 -4.19 135.00 136.36 1icq s PRO 82 Ca 0.25 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.83 1icq s PRO 82 Cb -0.12 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1icq s PRO 82 CO 0.16 -0.84 0.03 0.20 0.04 0.00 0.00 177.00 176.59 1icq s GLY 83 N -2.02 2.78 -0.16 0.56 0.00 -0.67 -0.92 107.32 106.90 1icq s GLY 83 Ca 0.70 -1.22 0.13 0.00 0.00 0.00 0.00 44.72 44.33 1icq s GLY 83 CO 0.29 -2.14 1.23 4.51 0.00 0.00 0.00 173.10 176.98 1icq n ILE 84 N -1.17 0.23 0.78 0.90 3.06 -0.81 -4.76 119.36 117.60 1icq n ILE 84 Ca -0.12 -1.04 0.08 0.00 -2.50 0.00 0.00 62.75 59.17 1icq n ILE 84 Cb 0.67 0.90 -0.05 0.00 0.54 0.00 0.00 39.64 41.70 1icq n ILE 84 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1icq n TRP 85 N -0.52 0.00 -4.29 9.51 2.14 -1.26 -4.76 117.44 118.26 1icq n TRP 85 Ca -0.12 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.21 1icq n TRP 85 Cb 0.86 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 31.28 1icq n TRP 85 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 1icq s THR 86 N -2.32 2.80 0.24 -1.67 -4.23 -1.26 -5.01 115.64 104.19 1icq s THR 86 Ca 0.10 -1.92 0.16 0.00 -1.18 0.00 0.00 61.69 58.85 1icq s THR 86 Cb 0.13 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1icq s THR 86 CO 0.57 -0.22 1.74 0.11 -0.54 0.00 0.00 174.62 176.28 1icq h LYS 87 N 1.78 0.00 -0.42 3.99 1.57 -1.99 -1.88 116.57 119.62 1icq h LYS 87 Ca -0.43 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.24 1icq h LYS 87 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1icq h LYS 87 CO 0.65 0.42 -0.18 1.49 -0.57 0.00 0.00 179.45 181.26 1icq h GLU 88 N 0.00 0.86 -0.32 3.15 4.81 -1.99 -1.67 114.58 119.43 1icq h GLU 88 Ca -0.00 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.78 1icq h GLU 88 Cb 0.87 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1icq h GLU 88 CO 0.05 1.01 -0.12 1.96 -0.73 0.00 0.00 179.01 181.19 1icq h GLN 89 N 0.68 0.64 -0.57 1.92 4.20 -1.82 -1.69 115.11 118.47 1icq h GLN 89 Ca 0.10 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.60 1icq h GLN 89 Cb 0.74 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 1icq h GLN 89 CO 0.06 0.84 0.28 0.28 -0.67 0.00 0.00 178.83 179.62 1icq h VAL 90 N 0.41 0.92 -0.44 -0.54 2.07 -1.29 -1.11 116.25 116.27 1icq h VAL 90 Ca 0.08 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1icq h VAL 90 Cb 0.63 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1icq h VAL 90 CO 0.04 0.10 -0.13 -0.33 0.02 0.00 0.00 177.57 177.27 1icq h GLU 91 N 0.53 0.81 0.00 1.57 4.39 -1.20 -2.65 114.58 118.03 1icq h GLU 91 Ca 0.26 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1icq h GLU 91 Cb 0.20 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1icq h GLU 91 CO -0.19 0.89 -0.22 0.00 -1.16 0.00 0.00 179.01 178.33 1icq h ALA 92 N 1.13 1.32 -0.02 3.43 0.00 -0.51 -3.04 119.26 121.57 1icq h ALA 92 Ca 0.12 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1icq h ALA 92 Cb 0.62 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1icq h ALA 92 CO 0.04 0.28 -0.95 -1.49 0.00 0.00 0.00 179.25 177.13 1icq h TRP 93 N 0.00 0.85 -0.85 0.00 4.06 -0.88 -3.37 115.95 115.77 1icq h TRP 93 Ca -0.00 -0.45 0.19 0.00 2.06 0.00 0.00 58.89 60.69 1icq h TRP 93 Cb 0.50 -0.10 -0.16 0.00 -1.00 0.00 0.00 29.16 28.40 1icq h TRP 93 CO 0.00 1.27 -0.11 0.87 -3.56 0.00 0.00 178.44 176.91 1icq h LYS 94 N 0.34 0.03 -0.93 0.49 1.57 -1.39 0.86 116.57 117.54 1icq h LYS 94 Ca -0.09 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1icq h LYS 94 Cb 1.59 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.85 1icq h LYS 94 CO 0.18 0.02 0.57 -1.35 -0.57 0.00 0.00 179.45 178.30 1icq h PRO 95 N 0.03 1.26 0.05 3.15 0.11 -1.74 0.32 132.00 135.17 1icq h PRO 95 Ca 0.44 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.44 1icq h PRO 95 Cb 0.75 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1icq h PRO 95 CO -0.83 0.87 -0.02 0.82 -0.21 0.00 0.00 178.00 178.63 1icq h ILE 96 N 1.28 1.14 -0.88 4.15 2.04 -1.12 -1.36 117.51 122.76 1icq h ILE 96 Ca 0.34 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.65 1icq h ILE 96 Cb -0.08 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1icq h ILE 96 CO -0.07 0.16 0.57 0.58 0.00 0.00 0.00 178.15 179.39 1icq h VAL 97 N -0.34 1.04 -0.62 1.67 2.07 -0.63 -2.10 116.25 117.34 1icq h VAL 97 Ca -0.01 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1icq h VAL 97 Cb 0.31 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1icq h VAL 97 CO 0.01 0.17 0.12 0.44 0.02 0.00 0.00 177.57 178.34 1icq h ASP 98 N 0.96 0.97 -0.68 0.57 3.32 -0.09 -1.40 116.42 120.07 1icq h ASP 98 Ca 0.38 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1icq h ASP 98 Cb 0.25 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1icq h ASP 98 CO -0.15 0.97 0.29 0.00 -1.72 0.00 0.00 179.24 178.63 1icq h ALA 99 N 1.04 0.88 -0.29 3.45 0.00 -0.58 0.55 119.26 124.30 1icq h ALA 99 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1icq h ALA 99 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1icq h ALA 99 CO 0.01 0.48 0.07 0.28 0.00 0.00 0.00 179.25 180.08 1icq h VAL 100 N 0.95 1.22 -0.18 0.00 2.07 -1.34 -2.72 116.25 116.26 1icq h VAL 100 Ca 0.23 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1icq h VAL 100 Cb 0.18 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1icq h VAL 100 CO -0.02 0.24 0.04 0.45 0.02 0.00 0.00 177.57 178.30 1icq h HIS 101 N 0.31 0.24 0.00 1.57 -0.00 -0.94 -1.66 115.15 114.67 1icq h HIS 101 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1icq h HIS 101 Cb 0.30 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1icq h HIS 101 CO 0.02 0.23 0.00 0.00 -0.00 0.00 0.00 177.93 178.17 1icq h ALA 102 N 1.80 1.00 -0.41 2.45 0.00 -0.56 -2.10 119.26 121.44 1icq h ALA 102 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1icq h ALA 102 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1icq h ALA 102 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1icq n LYS 103 N -2.99 3.00 -0.85 0.00 5.02 -0.67 -4.95 118.16 116.71 1icq n LYS 103 Ca -0.02 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1icq n LYS 103 Cb 0.15 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1icq n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1icq n GLY 104 N 0.49 0.55 3.84 0.72 0.00 -0.79 -2.26 105.19 107.75 1icq n GLY 104 Ca 0.17 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1icq n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1icq s GLY 105 N -2.19 1.93 -0.22 -0.02 0.00 -0.92 0.06 107.32 105.97 1icq s GLY 105 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.79 1icq s GLY 105 CO 0.00 0.41 0.02 -0.42 0.00 0.00 0.00 173.10 173.11 1icq s ILE 106 N -2.79 4.05 -0.20 0.90 -1.09 -0.73 -4.42 121.20 116.92 1icq s ILE 106 Ca 0.58 -0.27 -0.01 0.00 -2.23 0.00 0.00 60.65 58.72 1icq s ILE 106 Cb -0.11 -2.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.93 1icq s ILE 106 CO 0.40 0.40 -0.13 0.12 -1.23 0.00 0.00 174.94 174.50 1icq s PHE 107 N 1.22 2.89 -0.08 3.97 5.99 -1.26 -0.24 117.98 130.47 1icq s PHE 107 Ca 0.04 -1.44 -0.01 0.00 0.00 0.00 0.00 56.93 55.52 1icq s PHE 107 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 43.02 40.85 1icq s PHE 107 CO 0.02 -0.72 -0.03 -0.06 -0.00 0.00 0.00 175.22 174.43 1icq s PHE 108 N 1.35 3.07 -0.19 10.12 2.99 0.05 -0.96 117.98 134.40 1icq s PHE 108 Ca 0.04 0.11 -0.14 0.00 0.00 0.00 0.00 56.93 56.94 1icq s PHE 108 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 43.02 41.07 1icq s PHE 108 CO -0.09 0.40 0.33 0.00 -0.00 0.00 0.00 175.22 175.86 1icq s GLN 110 N 0.96 3.80 -0.10 0.00 0.74 -1.24 -0.12 119.66 123.68 1icq s GLN 110 Ca 0.17 0.24 -0.17 0.00 0.05 0.00 0.00 55.36 55.65 1icq s GLN 110 Cb -0.14 -3.77 -0.05 0.00 1.10 0.00 0.00 33.01 30.15 1icq s GLN 110 CO 0.06 -0.70 0.44 0.96 -0.55 0.00 0.00 175.29 175.50 1icq s ILE 111 N 2.78 5.17 0.03 -2.34 -4.36 -0.07 0.37 121.20 122.77 1icq s ILE 111 Ca 0.27 0.88 0.01 0.00 -0.26 0.00 0.00 60.65 61.55 1icq s ILE 111 Cb -0.14 -3.77 -0.02 0.00 1.25 0.00 0.00 42.46 39.77 1icq s ILE 111 CO 0.14 0.38 -0.04 0.86 0.24 0.00 0.00 174.94 176.52 1icq s TRP 112 N 0.28 0.37 -0.05 1.37 -0.00 0.11 -1.66 118.94 119.36 1icq s TRP 112 Ca 0.24 -0.53 -0.02 0.00 -0.00 0.00 0.00 56.10 55.79 1icq s TRP 112 Cb -0.15 -0.25 0.04 0.00 -0.00 0.00 0.00 33.47 33.11 1icq s TRP 112 CO 0.10 -0.16 0.09 -1.58 -0.00 0.00 0.00 176.95 175.39 1icq s HIS 113 N -1.47 -0.04 -0.16 5.86 5.65 -1.26 -1.93 115.29 121.93 1icq s HIS 113 Ca -0.14 0.33 0.29 0.00 0.25 0.00 0.00 55.06 55.79 1icq s HIS 113 Cb -0.10 -0.29 0.92 0.00 -1.18 0.00 0.00 32.58 31.93 1icq s HIS 113 CO -0.01 -0.17 1.82 -0.39 -0.65 0.00 0.00 174.74 175.34 1icq h VAL 114 N 6.31 0.00 0.00 0.89 -1.51 -1.85 -1.18 116.25 118.91 1icq h VAL 114 Ca -0.28 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1icq h VAL 114 Cb 1.12 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 1icq h VAL 114 CO 0.30 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.25 1icq n GLY 115 N 0.51 2.98 0.00 5.19 0.00 -1.26 -2.15 105.19 110.45 1icq n GLY 115 Ca 0.02 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.77 1icq n GLY 115 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1icq n ARG 116 N 13.82 0.05 -1.81 1.61 1.85 -1.02 -4.07 116.66 127.10 1icq n ARG 116 Ca 0.00 0.29 -0.42 0.00 -1.00 0.00 0.00 57.85 56.72 1icq n ARG 116 Cb 0.00 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1icq n ARG 116 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1icq n VAL 117 N -1.41 3.79 -3.70 8.89 0.31 -0.92 -4.68 118.33 120.61 1icq n VAL 117 Ca 0.03 -3.27 -0.07 0.00 -0.01 0.00 0.00 64.34 61.02 1icq n VAL 117 Cb 0.09 -2.54 0.03 0.00 -0.91 0.00 0.00 33.84 30.50 1icq n VAL 117 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1icq n SER 118 N 5.22 -1.98 -4.00 4.52 2.88 -1.26 -4.40 113.62 114.60 1icq n SER 118 Ca 0.53 -2.35 -0.12 0.00 -1.33 0.00 0.00 58.87 55.60 1icq n SER 118 Cb 0.36 3.29 -0.12 0.00 -0.75 0.00 0.00 64.21 66.99 1icq n SER 118 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1icq s ASN 119 N -2.83 0.55 0.61 -3.46 3.84 -1.26 -1.42 114.94 110.97 1icq s ASN 119 Ca 0.14 -0.40 0.29 0.00 0.21 0.00 0.00 52.86 53.10 1icq s ASN 119 Cb -0.04 0.03 1.50 0.00 -0.55 0.00 0.00 41.25 42.19 1icq s ASN 119 CO 0.10 -0.16 1.90 0.07 -2.79 0.00 0.00 177.10 176.21 1icq h LYS 120 N 4.98 0.00 0.00 0.43 2.10 -1.90 0.17 116.57 122.35 1icq h LYS 120 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1icq h LYS 120 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1icq h LYS 120 CO 0.43 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.44 1icq h ASP 121 N 0.00 0.00 0.31 7.07 3.32 -1.89 -2.18 116.42 123.04 1icq h ASP 121 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1icq h ASP 121 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1icq h ASP 121 CO -0.00 0.00 -1.16 0.49 -1.72 0.00 0.00 179.24 176.85 1icq n PHE 122 N -2.32 0.19 -2.92 4.55 3.72 0.58 -4.97 117.46 116.29 1icq n PHE 122 Ca 0.02 0.06 -0.31 0.00 -0.05 0.00 0.00 57.45 57.17 1icq n PHE 122 Cb 0.25 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 1icq n PHE 122 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1icq s GLN 123 N -3.21 3.85 0.15 -1.08 -1.52 -0.82 -4.81 119.66 112.22 1icq s GLN 123 Ca 0.03 0.55 -0.31 0.00 -1.95 0.00 0.00 55.36 53.68 1icq s GLN 123 Cb 0.15 -2.39 -0.10 0.00 -0.22 0.00 0.00 33.01 30.44 1icq s GLN 123 CO 0.83 0.01 1.70 -2.14 -0.25 0.00 0.00 175.29 175.43 1icq s PRO 124 N -3.59 4.16 -1.52 2.91 0.02 -1.26 -2.07 135.00 133.65 1icq s PRO 124 Ca 0.52 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1icq s PRO 124 Cb -0.10 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1icq s PRO 124 CO 0.27 -0.73 0.00 0.09 -0.33 0.00 0.00 177.00 176.30 1icq n ASN 125 N 4.69 -5.08 -1.87 2.53 3.02 -1.26 -2.17 115.26 115.11 1icq n ASN 125 Ca 0.16 0.09 -0.19 0.00 -0.03 0.00 0.00 54.58 54.61 1icq n ASN 125 Cb 0.38 -4.28 -0.04 0.00 -0.61 0.00 0.00 39.78 35.22 1icq n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1icq n GLY 126 N -0.89 0.62 3.76 7.41 0.00 -0.88 -4.99 105.19 110.23 1icq n GLY 126 Ca -0.21 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1icq n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1icq s GLU 127 N -4.35 1.51 0.39 1.61 2.02 -0.92 -4.87 118.70 114.08 1icq s GLU 127 Ca 0.00 0.63 -0.24 0.00 0.02 0.00 0.00 54.97 55.38 1icq s GLU 127 Cb 0.00 -1.85 -0.10 0.00 0.10 0.00 0.00 34.13 32.28 1icq s GLU 127 CO 0.00 -2.02 0.98 -0.51 0.02 0.00 0.00 175.26 173.73 1icq s ASP 128 N -3.73 7.01 0.99 -0.19 1.01 -1.26 -4.32 116.67 116.18 1icq s ASP 128 Ca 0.62 1.84 -0.11 0.00 0.71 0.00 0.00 52.55 55.62 1icq s ASP 128 Cb -0.16 -2.57 0.19 0.00 1.01 0.00 0.00 42.92 41.39 1icq s ASP 128 CO 0.55 -0.31 1.11 -2.84 0.21 0.00 0.00 175.17 173.89 1icq s PRO 129 N -2.60 0.41 0.10 8.23 0.02 -1.26 -4.62 135.00 135.29 1icq s PRO 129 Ca 0.57 1.31 0.07 0.00 0.02 0.00 0.00 61.00 62.97 1icq s PRO 129 Cb -0.16 -1.67 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1icq s PRO 129 CO 0.21 -2.97 -0.11 0.96 -0.33 0.00 0.00 177.00 174.77 1icq s ILE 130 N -2.60 3.33 0.37 2.83 -4.36 -1.26 -0.02 121.20 119.49 1icq s ILE 130 Ca 0.67 -1.29 -0.16 0.00 -0.26 0.00 0.00 60.65 59.61 1icq s ILE 130 Cb -0.23 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 40.98 1icq s ILE 130 CO 0.60 0.11 0.82 -0.55 0.24 0.00 0.00 174.94 176.16 1icq s SER 131 N -2.20 0.02 0.46 4.36 0.15 -0.79 -2.44 113.70 113.27 1icq s SER 131 Ca 0.21 -1.14 0.25 0.00 0.70 0.00 0.00 55.95 55.97 1icq s SER 131 Cb -0.11 0.83 0.51 0.00 -1.71 0.00 0.00 66.02 65.53 1icq s SER 131 CO 0.13 -1.65 1.67 0.00 1.20 0.00 0.00 173.24 174.59 1icq s THR 133 N -3.28 0.96 -0.19 0.00 -1.32 -1.26 -4.58 115.64 105.96 1icq s THR 133 Ca 0.06 -2.00 0.17 0.00 -1.21 0.00 0.00 61.69 58.71 1icq s THR 133 Cb 0.06 -2.51 0.52 0.00 -1.51 0.00 0.00 72.50 69.06 1icq s THR 133 CO 0.65 0.00 1.41 -0.90 -2.21 0.00 0.00 174.62 173.57 1icq n ASP 134 N -1.07 3.81 -4.66 8.08 5.68 -1.26 -3.76 116.55 123.38 1icq n ASP 134 Ca -0.07 -3.00 -0.36 0.00 -0.50 0.00 0.00 54.79 50.86 1icq n ASP 134 Cb 0.66 -0.54 -0.10 0.00 -1.14 0.00 0.00 41.12 40.01 1icq n ASP 134 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1icq s ARG 135 N -2.80 4.06 0.67 0.11 0.52 -1.26 -4.41 118.95 115.83 1icq s ARG 135 Ca 0.41 -0.28 -0.09 0.00 -0.52 0.00 0.00 55.73 55.26 1icq s ARG 135 Cb 0.34 -3.53 0.01 0.00 0.52 0.00 0.00 34.95 32.29 1icq s ARG 135 CO 0.09 0.06 1.03 0.20 0.02 0.00 0.00 175.30 176.69 1icq s GLY 136 N 1.05 1.62 0.37 -3.53 0.00 -1.26 -4.58 107.32 100.98 1icq s GLY 136 Ca 0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 1icq s GLY 136 CO 0.04 -0.15 0.75 1.08 0.00 0.00 0.00 173.10 174.83 1icq s LEU 137 N -5.23 3.93 0.52 0.66 1.43 -1.26 -5.01 118.68 113.71 1icq s LEU 137 Ca 0.57 1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 54.73 1icq s LEU 137 Cb -0.11 -4.04 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 1icq s LEU 137 CO 0.49 -0.32 0.94 0.42 0.23 0.00 0.00 176.35 178.11 1icq s THR 138 N -2.21 4.65 0.58 5.49 -4.23 -1.26 -4.55 115.64 114.11 1icq s THR 138 Ca 0.52 0.94 -0.21 0.00 -1.18 0.00 0.00 61.69 61.77 1icq s THR 138 Cb -0.10 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1icq s THR 138 CO 0.26 -0.79 1.34 -2.65 -0.54 0.00 0.00 174.62 172.24 1icq n PRO 139 N -1.87 1.51 -4.25 3.99 -0.02 -1.26 -4.85 135.00 128.25 1icq n PRO 139 Ca 0.05 0.57 -0.20 0.00 -2.02 0.00 0.00 63.50 61.90 1icq n PRO 139 Cb 0.54 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.34 1icq n PRO 139 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1icq s GLN 140 N -3.05 1.04 -0.10 -0.52 -0.21 -0.78 -4.97 119.66 111.07 1icq s GLN 140 Ca 0.75 -1.20 -0.27 0.00 0.02 0.00 0.00 55.36 54.66 1icq s GLN 140 Cb -0.40 -1.03 -0.02 0.00 1.00 0.00 0.00 33.01 32.56 1icq s GLN 140 CO 0.46 0.21 0.89 0.42 -2.12 0.00 0.00 175.29 175.15 1icq s ILE 141 N -1.81 4.88 0.73 1.08 1.01 -1.26 0.43 121.20 126.25 1icq s ILE 141 Ca 0.08 1.80 -0.11 0.00 0.00 0.00 0.00 60.65 62.41 1icq s ILE 141 Cb -0.07 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.23 1icq s ILE 141 CO 0.04 0.08 1.08 -0.04 0.00 0.00 0.00 174.94 176.10 1icq s MET 142 N 1.67 2.57 0.64 2.79 -1.94 -0.00 -4.85 119.30 120.18 1icq s MET 142 Ca 0.44 1.13 0.16 0.00 -1.71 0.00 0.00 55.69 55.71 1icq s MET 142 Cb -0.18 -1.94 0.86 0.00 2.01 0.00 0.00 34.83 35.58 1icq s MET 142 CO 0.18 -1.40 1.47 0.66 -0.01 0.00 0.00 175.02 175.92 1icq h SER 143 N -0.79 0.00 -0.08 3.03 4.64 -1.96 0.41 113.55 118.80 1icq h SER 143 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1icq h SER 143 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1icq h SER 143 CO 0.54 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.04 1icq n ASN 144 N -2.65 1.09 0.00 4.97 2.04 -1.26 -4.90 115.26 114.55 1icq n ASN 144 Ca -0.01 -1.53 0.00 0.00 -0.44 0.00 0.00 54.58 52.60 1icq n ASN 144 Cb 0.65 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.85 1icq n ASN 144 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1icq n GLY 145 N 1.05 0.87 0.26 4.83 0.00 0.14 -4.70 105.19 107.64 1icq n GLY 145 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1icq n GLY 145 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1icq n ILE 146 N -2.00 1.41 -2.10 -0.61 5.41 -1.26 -4.93 119.36 115.28 1icq n ILE 146 Ca 0.00 0.05 -0.32 0.00 1.00 0.00 0.00 62.75 63.48 1icq n ILE 146 Cb 0.00 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 36.81 1icq n ILE 146 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1icq s ASP 147 N -6.23 6.03 -0.11 4.38 1.01 -1.26 -4.92 116.67 115.57 1icq s ASP 147 Ca -0.26 1.70 0.02 0.00 0.71 0.00 0.00 52.55 54.71 1icq s ASP 147 Cb 0.06 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1icq s ASP 147 CO 0.37 -0.99 -0.19 -0.63 0.21 0.00 0.00 175.17 173.93 1icq s ILE 148 N -2.61 2.48 -0.12 0.77 1.01 -1.26 -0.82 121.20 120.65 1icq s ILE 148 Ca 0.61 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 1icq s ILE 148 Cb -0.14 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1icq s ILE 148 CO 0.38 0.54 0.65 0.00 0.00 0.00 0.00 174.94 176.51 1icq s ALA 149 N 0.36 3.43 -0.02 9.38 0.00 0.17 -4.90 121.76 130.18 1icq s ALA 149 Ca -0.15 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1icq s ALA 149 Cb -0.17 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1icq s ALA 149 CO 0.07 -0.24 -0.05 -1.01 0.00 0.00 0.00 175.76 174.53 1icq s HIS 150 N 1.15 2.94 0.10 0.00 3.76 -1.26 -1.86 115.29 120.12 1icq s HIS 150 Ca 0.33 0.00 0.10 0.00 -0.15 0.00 0.00 55.06 55.34 1icq s HIS 150 Cb -0.17 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.84 1icq s HIS 150 CO 0.14 0.38 -0.23 -0.06 -0.85 0.00 0.00 174.74 174.12 1icq s PHE 151 N -0.96 2.41 0.02 1.40 0.40 -1.26 -4.66 117.98 115.34 1icq s PHE 151 Ca 0.16 -0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 55.99 1icq s PHE 151 Cb -0.11 -1.32 -0.06 0.00 0.51 0.00 0.00 43.02 42.03 1icq s PHE 151 CO 0.06 0.32 0.49 0.99 0.70 0.00 0.00 175.22 177.78 1icq s THR 152 N -1.04 4.91 0.20 0.64 2.01 -0.51 -4.75 115.64 117.11 1icq s THR 152 Ca 0.15 1.03 -0.32 0.00 0.31 0.00 0.00 61.69 62.86 1icq s THR 152 Cb -0.10 -3.81 -0.12 0.00 0.01 0.00 0.00 72.50 68.48 1icq s THR 152 CO 0.07 0.54 1.71 -0.60 -0.69 0.00 0.00 174.62 175.65 1icq s ARG 153 N -0.91 4.13 0.71 4.92 3.52 -1.26 -4.71 118.95 125.35 1icq s ARG 153 Ca 0.26 2.59 -0.11 0.00 -0.13 0.00 0.00 55.73 58.34 1icq s ARG 153 Cb -0.18 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1icq s ARG 153 CO 0.16 -0.74 1.07 -1.25 -0.81 0.00 0.00 175.30 173.73 1icq s PRO 154 N 1.18 2.82 -0.05 5.12 0.04 -1.26 -4.48 135.00 138.36 1icq s PRO 154 Ca 0.74 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 1icq s PRO 154 Cb -0.49 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 1icq s PRO 154 CO 0.32 -1.12 0.41 0.50 0.04 0.00 0.00 177.00 177.16 1icq s ARG 155 N -5.19 4.08 -0.25 4.56 3.52 0.97 -4.44 118.95 122.20 1icq s ARG 155 Ca 0.58 0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 56.28 1icq s ARG 155 Cb -0.13 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1icq s ARG 155 CO 0.54 0.49 1.20 0.50 -0.81 0.00 0.00 175.30 177.22 1icq s ARG 156 N -0.43 4.10 0.41 5.12 3.52 -1.25 -1.88 118.95 128.55 1icq s ARG 156 Ca 0.24 1.37 -0.26 0.00 -0.13 0.00 0.00 55.73 56.94 1icq s ARG 156 Cb -0.16 -3.78 -0.10 0.00 -1.56 0.00 0.00 34.95 29.35 1icq s ARG 156 CO 0.11 -0.87 1.35 1.28 -0.81 0.00 0.00 175.30 176.36 1icq n LEU 157 N 6.95 4.34 -4.88 -0.88 4.77 -0.03 -4.94 117.00 122.33 1icq n LEU 157 Ca 0.13 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.96 1icq n LEU 157 Cb 0.46 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.03 1icq n LEU 157 CO 0.58 -0.38 0.67 0.42 -1.33 0.00 0.00 177.39 177.35 1icq s THR 158 N -1.17 4.39 0.22 -5.08 -4.23 -1.26 -4.95 115.64 103.56 1icq s THR 158 Ca 0.59 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 61.64 1icq s THR 158 Cb -0.50 -3.75 0.17 0.00 1.34 0.00 0.00 72.50 69.77 1icq s THR 158 CO 0.59 -0.93 1.79 0.74 -0.54 0.00 0.00 174.62 176.27 1icq h THR 159 N -0.29 0.88 0.00 3.99 2.02 -2.02 -2.21 112.91 115.27 1icq h THR 159 Ca -0.45 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1icq h THR 159 Cb 1.21 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1icq h THR 159 CO 0.62 0.12 0.00 -0.90 0.37 0.00 0.00 175.52 175.73 1icq n ASP 160 N -4.84 0.31 0.11 4.18 3.85 -1.26 -3.12 116.55 115.79 1icq n ASP 160 Ca 0.11 0.54 0.03 0.00 -0.71 0.00 0.00 54.79 54.75 1icq n ASP 160 Cb 0.25 -0.62 0.00 0.00 -1.35 0.00 0.00 41.12 39.41 1icq n ASP 160 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1icq h GLU 161 N 0.00 0.00 -0.58 0.11 5.08 -1.78 -3.37 114.58 114.04 1icq h GLU 161 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1icq h GLU 161 Cb 0.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1icq h GLU 161 CO 0.00 0.38 0.30 0.82 -1.00 0.00 0.00 179.01 179.50 1icq h ILE 162 N 0.00 0.93 -0.10 3.13 2.04 -1.46 -1.61 117.51 120.44 1icq h ILE 162 Ca -0.05 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1icq h ILE 162 Cb 1.39 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1icq h ILE 162 CO 0.05 0.10 0.08 -0.65 0.00 0.00 0.00 178.15 177.74 1icq h PRO 163 N 0.56 0.00 -0.12 2.37 0.11 -1.77 0.81 132.00 133.95 1icq h PRO 163 Ca 0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1icq h PRO 163 Cb 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1icq h PRO 163 CO -0.19 0.00 -0.40 1.96 -0.21 0.00 0.00 178.00 179.16 1icq h GLN 164 N 0.00 0.28 -0.07 1.05 4.20 -1.52 -0.99 115.11 118.06 1icq h GLN 164 Ca 0.05 -0.13 -0.23 0.00 0.06 0.00 0.00 58.65 58.40 1icq h GLN 164 Cb 0.21 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.00 1icq h GLN 164 CO -0.00 0.64 -0.87 0.82 -0.67 0.00 0.00 178.83 178.75 1icq h ILE 165 N 0.23 1.33 -0.52 2.54 1.08 -0.75 -2.60 117.51 118.82 1icq h ILE 165 Ca 0.02 -2.18 -0.04 0.00 -0.39 0.00 0.00 64.86 62.27 1icq h ILE 165 Cb 0.82 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 36.75 1icq h ILE 165 CO 0.06 0.67 0.17 0.58 -0.69 0.00 0.00 178.15 178.95 1icq h VAL 166 N 0.38 1.20 -0.16 1.67 2.07 -1.05 -1.91 116.25 118.46 1icq h VAL 166 Ca -0.07 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1icq h VAL 166 Cb 1.50 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1icq h VAL 166 CO 0.16 0.26 -0.16 -1.13 0.02 0.00 0.00 177.57 176.72 1icq h ASN 167 N 0.75 0.24 -0.19 0.57 -0.73 -0.95 -2.15 115.58 113.12 1icq h ASN 167 Ca 0.17 -0.06 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 1icq h ASN 167 Cb 0.20 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1icq h ASN 167 CO -0.01 0.43 -0.14 -0.33 -0.37 0.00 0.00 177.43 177.01 1icq h GLU 168 N 0.24 0.59 -0.52 6.67 5.08 -0.97 0.10 114.58 125.77 1icq h GLU 168 Ca 0.05 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1icq h GLU 168 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1icq h GLU 168 CO 0.03 0.71 -0.08 0.74 -1.00 0.00 0.00 179.01 179.41 1icq h PHE 169 N 0.54 1.09 -0.08 4.33 -1.00 -1.33 -0.04 116.94 120.46 1icq h PHE 169 Ca 0.09 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 1icq h PHE 169 Cb 0.56 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1icq h PHE 169 CO 0.02 1.01 0.04 -0.09 -1.61 0.00 0.00 178.31 177.69 1icq h ARG 170 N 0.85 0.11 -0.65 1.51 2.43 -0.74 0.03 114.38 117.92 1icq h ARG 170 Ca 0.14 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1icq h ARG 170 Cb 0.63 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1icq h ARG 170 CO 0.04 0.15 0.19 0.28 -1.51 0.00 0.00 179.97 179.12 1icq h VAL 171 N 0.04 1.25 -0.48 0.20 2.07 -0.78 -1.90 116.25 116.65 1icq h VAL 171 Ca 0.03 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1icq h VAL 171 Cb 0.07 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1icq h VAL 171 CO -0.00 0.34 0.31 0.00 0.02 0.00 0.00 177.57 178.23 1icq h ALA 172 N 1.07 0.62 -0.69 1.67 0.00 -0.76 0.11 119.26 121.28 1icq h ALA 172 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1icq h ALA 172 Cb 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1icq h ALA 172 CO -0.00 0.02 0.41 0.00 0.00 0.00 0.00 179.25 179.68 1icq h ALA 173 N 1.20 0.91 -0.22 0.00 0.00 -0.65 0.21 119.26 120.70 1icq h ALA 173 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1icq h ALA 173 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1icq h ALA 173 CO -0.06 0.15 0.12 -0.09 0.00 0.00 0.00 179.25 179.36 1icq h ARG 174 N 0.79 0.31 -0.47 0.00 9.65 -0.71 -1.75 114.38 122.21 1icq h ARG 174 Ca 0.29 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1icq h ARG 174 Cb 0.09 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1icq h ARG 174 CO -0.14 0.30 0.31 -0.91 2.80 0.00 0.00 179.97 182.33 1icq h ASN 175 N 0.25 0.54 -0.56 -3.80 2.35 -0.02 -0.35 115.58 113.98 1icq h ASN 175 Ca 0.08 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1icq h ASN 175 Cb 0.08 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1icq h ASN 175 CO -0.01 0.39 0.23 0.00 -1.65 0.00 0.00 177.43 176.39 1icq h ALA 176 N 1.71 0.73 -0.55 -0.83 0.00 0.04 -0.87 119.26 119.49 1icq h ALA 176 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1icq h ALA 176 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1icq h ALA 176 CO -0.04 0.34 0.19 0.82 0.00 0.00 0.00 179.25 180.57 1icq h ILE 177 N 0.77 1.23 -0.33 0.00 1.08 -0.45 -1.61 117.51 118.19 1icq h ILE 177 Ca 0.19 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1icq h ILE 177 Cb 0.19 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1icq h ILE 177 CO -0.02 0.28 0.22 -0.08 -0.69 0.00 0.00 178.15 177.86 1icq h GLU 178 N 0.75 0.43 0.00 2.37 4.81 -0.51 0.73 114.58 123.16 1icq h GLU 178 Ca 0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1icq h GLU 178 Cb 0.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1icq h GLU 178 CO -0.01 0.28 0.00 0.00 -0.73 0.00 0.00 179.01 178.55 1icq n ALA 179 N -2.49 2.49 0.00 2.92 0.00 -0.39 -4.88 120.51 118.16 1icq n ALA 179 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1icq n ALA 179 Cb 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1icq n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1icq n GLY 180 N 0.89 0.50 3.78 0.00 0.00 0.25 -3.93 105.19 106.68 1icq n GLY 180 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1icq n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1icq s PHE 181 N -2.00 2.65 0.37 1.61 0.40 -0.65 -4.90 117.98 115.45 1icq s PHE 181 Ca 0.00 1.20 0.16 0.00 -0.60 0.00 0.00 56.93 57.69 1icq s PHE 181 Cb 0.00 -3.98 0.86 0.00 0.51 0.00 0.00 43.02 40.42 1icq s PHE 181 CO 0.00 -2.84 1.88 -0.44 0.70 0.00 0.00 175.22 174.52 1icq h ASP 182 N 3.04 0.00 -0.97 1.36 3.32 -1.38 -3.41 116.42 118.38 1icq h ASP 182 Ca -0.51 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.62 1icq h ASP 182 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1icq h ASP 182 CO 0.64 0.31 0.23 0.61 -1.72 0.00 0.00 179.24 179.31 1icq n GLY 183 N -0.51 0.80 3.09 2.75 0.00 -1.11 -4.79 105.19 105.42 1icq n GLY 183 Ca -0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 1icq n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1icq s VAL 184 N -2.26 0.69 -0.20 1.61 -7.23 -0.25 -0.96 120.40 111.81 1icq s VAL 184 Ca 0.08 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.10 1icq s VAL 184 Cb -0.01 -0.73 -0.01 0.00 0.56 0.00 0.00 36.38 36.20 1icq s VAL 184 CO 0.01 -0.33 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.70 1icq s GLU 185 N -1.60 3.37 -0.18 4.82 2.12 0.82 -0.88 118.70 127.18 1icq s GLU 185 Ca -0.08 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.32 1icq s GLU 185 Cb -0.10 -2.91 -0.00 0.00 0.26 0.00 0.00 34.13 31.38 1icq s GLU 185 CO 0.01 -0.11 1.10 0.42 -0.54 0.00 0.00 175.26 176.14 1icq s ILE 186 N 1.23 4.57 -0.99 -3.70 1.01 -0.26 -0.89 121.20 122.17 1icq s ILE 186 Ca 0.03 1.88 -0.23 0.00 0.00 0.00 0.00 60.65 62.32 1icq s ILE 186 Cb -0.14 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.14 1icq s ILE 186 CO -0.02 -0.12 1.58 -2.28 0.00 0.00 0.00 174.94 174.09 1icq s HIS 187 N 2.97 2.34 -0.36 3.97 5.65 -0.67 -1.25 115.29 127.94 1icq s HIS 187 Ca 0.48 -0.46 0.07 0.00 0.25 0.00 0.00 55.06 55.41 1icq s HIS 187 Cb -0.18 -4.53 0.62 0.00 -1.18 0.00 0.00 32.58 27.31 1icq s HIS 187 CO 0.12 -1.89 1.72 0.41 -0.65 0.00 0.00 174.74 174.44 1icq n GLY 188 N 6.88 4.49 1.66 1.59 0.00 0.80 -4.55 105.19 116.07 1icq n GLY 188 Ca 0.35 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1icq n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1icq n ALA 189 N -0.96 0.21 -2.79 4.61 0.00 -1.06 -4.06 120.51 116.47 1icq n ALA 189 Ca 0.46 -1.04 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 1icq n ALA 189 Cb 1.37 0.59 -0.01 0.00 0.00 0.00 0.00 19.45 21.40 1icq n ALA 189 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1icq n HIS 190 N -0.56 -1.64 -1.10 0.00 8.25 -1.26 -2.14 115.22 116.77 1icq n HIS 190 Ca -0.09 0.16 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1icq n HIS 190 Cb 0.30 -2.44 -0.01 0.00 1.12 0.00 0.00 29.99 28.95 1icq n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1icq n GLY 191 N -0.86 0.62 0.70 -1.41 0.00 -1.24 -4.53 105.19 98.46 1icq n GLY 191 Ca -0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1icq n GLY 191 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1icq n TYR 192 N -2.78 -3.80 -0.21 1.61 4.01 -0.91 -4.49 117.16 110.60 1icq n TYR 192 Ca -0.03 -0.24 -0.05 0.00 -0.16 0.00 0.00 57.90 57.42 1icq n TYR 192 Cb 0.17 -0.17 0.01 0.00 -0.31 0.00 0.00 39.34 39.05 1icq n TYR 192 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1icq h LEU 193 N 0.00 -1.14 -0.52 7.72 5.85 -1.19 0.94 115.31 126.96 1icq h LEU 193 Ca -0.07 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1icq h LEU 193 Cb 0.22 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1icq h LEU 193 CO 0.06 -0.30 0.23 0.40 -0.34 0.00 0.00 178.44 178.49 1icq h ILE 194 N -0.15 1.21 0.00 4.05 2.04 -1.80 -2.31 117.51 120.55 1icq h ILE 194 Ca 0.24 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1icq h ILE 194 Cb 0.55 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1icq h ILE 194 CO -0.69 0.24 -0.28 -0.78 0.00 0.00 0.00 178.15 176.63 1icq h ASP 195 N 0.70 0.00 -0.87 1.72 3.58 -1.55 -2.11 116.42 117.89 1icq h ASP 195 Ca 0.18 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1icq h ASP 195 Cb 0.16 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1icq h ASP 195 CO -0.02 0.28 0.53 1.56 -2.88 0.00 0.00 179.24 178.71 1icq h GLN 196 N 0.00 1.18 -0.01 0.28 4.20 -0.28 0.10 115.11 120.59 1icq h GLN 196 Ca -0.00 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1icq h GLN 196 Cb 0.50 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1icq h GLN 196 CO 0.04 0.82 -0.80 0.74 -0.67 0.00 0.00 178.83 178.96 1icq h PHE 197 N 1.21 0.23 0.01 2.96 -1.00 -1.14 -3.17 116.94 116.03 1icq h PHE 197 Ca 0.32 -0.12 -0.26 0.00 2.81 0.00 0.00 57.97 60.72 1icq h PHE 197 Cb -0.06 -0.03 0.02 0.00 3.61 0.00 0.00 35.95 39.49 1icq h PHE 197 CO 0.00 0.89 -1.04 0.52 -1.61 0.00 0.00 178.31 177.08 1icq h MET 198 N 0.10 0.65 -6.13 1.51 2.86 -0.85 -3.41 114.93 109.66 1icq h MET 198 Ca -0.03 -0.71 -0.57 0.00 -2.06 0.00 0.00 59.70 56.33 1icq h MET 198 Cb 1.39 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 33.21 1icq h MET 198 CO 0.12 1.30 0.85 0.15 1.06 0.00 0.00 176.91 180.38 1icq s LYS 199 N -3.29 4.25 0.24 1.72 -0.14 0.29 -4.81 119.74 118.00 1icq s LYS 199 Ca -0.09 1.53 0.20 0.00 -1.36 0.00 0.00 55.97 56.25 1icq s LYS 199 Cb 0.07 -3.70 0.94 0.00 -1.68 0.00 0.00 37.83 33.46 1icq s LYS 199 CO 0.91 -0.66 1.61 -0.40 -0.76 0.00 0.00 175.35 176.05 1icq n ASP 200 N 6.43 0.52 -0.02 2.83 5.68 -1.25 -0.73 116.55 130.01 1icq n ASP 200 Ca 0.13 0.67 0.15 0.00 -0.50 0.00 0.00 54.79 55.24 1icq n ASP 200 Cb 0.45 -0.77 0.78 0.00 -1.14 0.00 0.00 41.12 40.45 1icq n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1icq n GLN 201 N -2.12 0.60 0.00 0.11 1.13 -1.09 -4.14 117.38 111.86 1icq n GLN 201 Ca 0.01 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1icq n GLN 201 Cb 0.13 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1icq n GLN 201 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1icq n VAL 202 N -1.17 0.00 -2.61 5.09 0.31 0.09 -4.91 118.33 115.12 1icq n VAL 202 Ca 0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.08 1icq n VAL 202 Cb 0.22 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 1icq n VAL 202 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1icq s ASN 203 N -4.47 6.27 -0.32 4.52 3.84 0.01 -4.59 114.94 120.20 1icq s ASN 203 Ca 0.00 -0.85 0.09 0.00 0.21 0.00 0.00 52.86 52.31 1icq s ASN 203 Cb 0.00 -2.53 0.58 0.00 -0.55 0.00 0.00 41.25 38.75 1icq s ASN 203 CO 0.00 -1.66 1.62 -0.90 -2.79 0.00 0.00 177.10 173.36 1icq n ASP 204 N 8.88 3.28 -4.74 -4.21 3.85 -1.26 -4.70 116.55 117.64 1icq n ASP 204 Ca 0.10 -3.57 -0.33 0.00 -0.71 0.00 0.00 54.79 50.28 1icq n ASP 204 Cb 0.49 -0.69 0.08 0.00 -1.35 0.00 0.00 41.12 39.65 1icq n ASP 204 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1icq s ARG 205 N -3.18 2.35 -0.11 0.11 0.52 -1.26 -4.96 118.95 112.41 1icq s ARG 205 Ca 0.49 1.55 0.14 0.00 -0.52 0.00 0.00 55.73 57.39 1icq s ARG 205 Cb 0.42 -1.88 0.29 0.00 0.52 0.00 0.00 34.95 34.30 1icq s ARG 205 CO 0.05 -1.63 1.14 -1.13 0.02 0.00 0.00 175.30 173.76 1icq n SER 206 N -2.75 1.61 -1.11 0.23 3.41 -1.26 -3.71 113.62 110.04 1icq n SER 206 Ca 0.12 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1icq n SER 206 Cb 0.51 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1icq n SER 206 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1icq n ASP 207 N -0.89 1.18 0.00 4.04 5.75 -1.26 -4.99 116.55 120.38 1icq n ASP 207 Ca 0.13 -0.56 0.04 0.00 -0.01 0.00 0.00 54.79 54.40 1icq n ASP 207 Cb 0.72 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 41.03 1icq n ASP 207 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1icq n LYS 208 N -0.23 0.09 -0.74 0.11 2.85 -1.26 -2.27 118.16 116.72 1icq n LYS 208 Ca 0.00 0.24 0.08 0.00 -1.05 0.00 0.00 58.31 57.58 1icq n LYS 208 Cb 0.00 -1.50 0.37 0.00 -0.65 0.00 0.00 35.03 33.25 1icq n LYS 208 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1icq n TYR 209 N -1.34 1.73 -3.82 5.58 4.01 -1.26 -4.62 117.16 117.43 1icq n TYR 209 Ca 0.04 -0.69 -0.09 0.00 -0.16 0.00 0.00 57.90 57.00 1icq n TYR 209 Cb 0.08 -0.38 0.02 0.00 -0.31 0.00 0.00 39.34 38.75 1icq n TYR 209 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1icq s GLY 210 N -0.94 0.33 0.00 2.72 0.00 -0.96 -4.05 107.32 104.41 1icq s GLY 210 Ca 0.52 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1icq s GLY 210 CO 0.19 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.61 1icq n GLY 211 N -0.52 2.81 3.47 0.20 0.00 -1.24 -4.64 105.19 105.27 1icq n GLY 211 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1icq n GLY 211 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1icq s SER 212 N -1.34 -0.18 0.15 1.61 1.04 -1.26 -5.01 113.70 108.72 1icq s SER 212 Ca 0.00 -0.58 -0.16 0.00 0.48 0.00 0.00 55.95 55.69 1icq s SER 212 Cb 0.00 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1icq s SER 212 CO 0.00 -1.01 1.80 0.25 0.98 0.00 0.00 173.24 175.26 1icq h LEU 213 N 2.29 0.37 -0.46 2.42 5.85 -1.97 0.68 115.31 124.49 1icq h LEU 213 Ca -0.29 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1icq h LEU 213 Cb 1.25 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1icq h LEU 213 CO 0.40 0.26 0.27 -0.08 -0.34 0.00 0.00 178.44 178.96 1icq h GLU 214 N 0.46 0.53 -0.45 1.25 4.81 -1.98 -2.25 114.58 116.95 1icq h GLU 214 Ca 0.15 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1icq h GLU 214 Cb 0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1icq h GLU 214 CO -0.07 0.35 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.63 1icq h ASN 215 N 0.54 0.79 0.16 1.04 2.35 -1.67 -2.49 115.58 116.30 1icq h ASN 215 Ca 0.18 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1icq h ASN 215 Cb 0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1icq h ASN 215 CO -0.09 0.92 -0.11 0.03 -1.65 0.00 0.00 177.43 176.53 1icq h ARG 216 N 0.65 0.00 -0.01 0.81 3.08 -0.70 -2.34 114.38 115.87 1icq h ARG 216 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1icq h ARG 216 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1icq h ARG 216 CO 0.03 0.11 -0.32 0.00 -1.07 0.00 0.00 179.97 178.72 1icq h ARG 218 N 0.90 0.31 -0.22 0.00 2.43 -0.98 -1.56 114.38 115.26 1icq h ARG 218 Ca 0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1icq h ARG 218 Cb 0.50 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1icq h ARG 218 CO 0.00 0.21 0.09 0.35 -1.51 0.00 0.00 179.97 179.11 1icq h PHE 219 N 0.32 0.17 -0.48 2.20 3.57 -1.77 0.19 116.94 121.14 1icq h PHE 219 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1icq h PHE 219 Cb 0.32 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1icq h PHE 219 CO -0.19 0.09 0.31 0.00 -2.23 0.00 0.00 178.31 176.29 1icq h ALA 220 N 1.13 0.60 -0.01 2.41 0.00 -1.75 -1.62 119.26 120.02 1icq h ALA 220 Ca 0.09 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1icq h ALA 220 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1icq h ALA 220 CO -0.08 0.06 -0.66 -0.07 0.00 0.00 0.00 179.25 178.50 1icq h LEU 221 N 0.64 0.08 -0.97 0.00 3.38 -1.07 -1.93 115.31 115.45 1icq h LEU 221 Ca 0.17 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1icq h LEU 221 Cb -0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1icq h LEU 221 CO -0.04 0.72 -0.32 -0.33 0.09 0.00 0.00 178.44 178.56 1icq h GLU 222 N 0.05 0.35 -0.19 1.13 5.08 -0.35 -1.73 114.58 118.92 1icq h GLU 222 Ca -0.01 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1icq h GLU 222 Cb 1.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1icq h GLU 222 CO 0.09 0.64 -0.22 0.82 -1.00 0.00 0.00 179.01 179.34 1icq h ILE 223 N 0.30 1.34 -0.41 3.13 2.04 -1.10 -1.79 117.51 121.01 1icq h ILE 223 Ca 0.04 -1.40 0.07 0.00 1.00 0.00 0.00 64.86 64.56 1icq h ILE 223 Cb 0.72 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 1icq h ILE 223 CO 0.06 0.42 0.08 0.58 0.00 0.00 0.00 178.15 179.29 1icq h VAL 224 N 0.13 0.78 0.01 1.67 2.07 -1.13 0.56 116.25 120.35 1icq h VAL 224 Ca 0.03 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1icq h VAL 224 Cb 0.77 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1icq h VAL 224 CO 0.05 0.04 -0.01 -0.08 0.02 0.00 0.00 177.57 177.59 1icq h GLU 225 N 0.21 -0.02 -0.71 1.57 4.81 -1.29 0.26 114.58 119.41 1icq h GLU 225 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1icq h GLU 225 Cb 0.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1icq h GLU 225 CO -0.27 0.06 0.42 0.00 -0.73 0.00 0.00 179.01 178.50 1icq h ALA 226 N 0.90 0.91 -0.04 2.92 0.00 -0.97 0.11 119.26 123.09 1icq h ALA 226 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1icq h ALA 226 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1icq h ALA 226 CO 0.00 0.39 -0.01 0.28 0.00 0.00 0.00 179.25 179.90 1icq h VAL 227 N 0.97 1.31 -0.44 0.00 2.07 -0.75 -0.94 116.25 118.48 1icq h VAL 227 Ca 0.25 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1icq h VAL 227 Cb -0.02 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1icq h VAL 227 CO -0.05 0.26 0.16 0.00 0.02 0.00 0.00 177.57 177.96 1icq h ALA 228 N 0.63 0.53 -0.78 1.67 0.00 -0.31 -1.18 119.26 119.82 1icq h ALA 228 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1icq h ALA 228 Cb 0.42 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1icq h ALA 228 CO 0.00 -0.23 0.37 -0.91 0.00 0.00 0.00 179.25 178.49 1icq h ASN 229 N 0.33 1.01 -0.58 0.00 2.35 -0.72 0.92 115.58 118.89 1icq h ASN 229 Ca 0.20 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1icq h ASN 229 Cb 0.19 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1icq h ASN 229 CO -0.20 0.86 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.31 1icq h GLU 230 N 1.11 1.05 0.00 0.81 4.57 -0.24 -3.37 114.58 118.51 1icq h GLU 230 Ca 0.27 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1icq h GLU 230 Cb 0.12 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1icq h GLU 230 CO -0.03 1.05 0.00 0.44 -1.18 0.00 0.00 179.01 179.29 1icq n ILE 231 N -4.16 0.04 -0.02 2.32 -5.35 -0.53 -4.96 119.36 106.69 1icq n ILE 231 Ca 0.02 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1icq n ILE 231 Cb 0.37 1.37 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1icq n ILE 231 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1icq n GLY 232 N -0.02 1.02 0.37 3.28 0.00 0.32 -4.68 105.19 105.47 1icq n GLY 232 Ca 0.00 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.89 1icq n GLY 232 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1icq h SER 233 N 0.00 0.31 0.00 1.61 4.64 -1.85 -0.84 113.55 117.42 1icq h SER 233 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1icq h SER 233 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1icq h SER 233 CO 0.00 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.23 1icq n ASP 234 N -4.46 0.00 -0.13 4.97 3.85 -1.26 -1.57 116.55 117.96 1icq n ASP 234 Ca 0.12 -0.85 0.04 0.00 -0.71 0.00 0.00 54.79 53.39 1icq n ASP 234 Cb 0.48 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 40.32 1icq n ASP 234 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1icq n ARG 235 N -0.86 2.46 -5.05 0.11 1.74 -0.32 -4.34 116.66 110.40 1icq n ARG 235 Ca 0.11 -1.95 -0.29 0.00 -0.77 0.00 0.00 57.85 54.96 1icq n ARG 235 Cb 0.05 -1.22 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 1icq n ARG 235 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1icq s VAL 236 N -1.67 1.73 0.30 1.55 1.01 -0.61 -1.09 120.40 121.62 1icq s VAL 236 Ca 0.14 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1icq s VAL 236 Cb 0.11 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1icq s VAL 236 CO 0.03 0.49 0.09 -0.83 0.00 0.00 0.00 175.10 174.88 1icq s GLY 237 N -0.13 1.94 -0.07 4.51 0.00 -0.05 -0.03 107.32 113.48 1icq s GLY 237 Ca -0.02 -1.88 -0.11 0.00 0.00 0.00 0.00 44.72 42.71 1icq s GLY 237 CO 0.02 -1.69 0.28 -1.50 0.00 0.00 0.00 173.10 170.21 1icq s ILE 238 N -3.55 0.02 -0.10 0.90 2.07 -1.18 -1.10 121.20 118.27 1icq s ILE 238 Ca 0.36 -0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.45 1icq s ILE 238 Cb 0.08 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 1icq s ILE 238 CO 0.15 -0.10 -0.18 -0.60 -1.91 0.00 0.00 174.94 172.30 1icq s ARG 239 N -0.35 3.00 0.06 3.50 3.52 -0.38 -0.67 118.95 127.63 1icq s ARG 239 Ca -0.05 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 1icq s ARG 239 Cb -0.03 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.89 1icq s ARG 239 CO 0.01 0.32 -0.06 0.96 -0.81 0.00 0.00 175.30 175.72 1icq s ILE 240 N 0.04 0.50 -0.40 4.11 -4.36 -0.46 -0.14 121.20 120.49 1icq s ILE 240 Ca -0.07 -1.50 0.08 0.00 -0.26 0.00 0.00 60.65 58.90 1icq s ILE 240 Cb -0.15 -1.12 0.27 0.00 1.25 0.00 0.00 42.46 42.70 1icq s ILE 240 CO 0.05 -0.68 0.56 -1.54 0.24 0.00 0.00 174.94 173.57 1icq n SER 241 N 0.69 0.43 -0.34 4.36 3.41 -1.26 -1.46 113.62 119.44 1icq n SER 241 Ca -0.17 -2.77 0.20 0.00 -0.26 0.00 0.00 58.87 55.87 1icq n SER 241 Cb 0.58 -0.64 0.42 0.00 -0.26 0.00 0.00 64.21 64.32 1icq n SER 241 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1icq h PRO 242 N 3.86 0.47 -0.01 4.33 0.11 -1.90 -0.81 132.00 138.04 1icq h PRO 242 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1icq h PRO 242 Cb 0.88 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1icq h PRO 242 CO 0.48 0.31 -0.17 1.19 -0.21 0.00 0.00 178.00 179.60 1icq n PHE 243 N -4.92 0.00 -2.72 0.65 3.01 -1.26 -4.65 117.46 107.57 1icq n PHE 243 Ca 0.28 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.38 1icq n PHE 243 Cb 0.84 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 40.18 1icq n PHE 243 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1icq s ALA 244 N -2.31 3.16 -0.96 4.37 0.00 -0.31 -4.76 121.76 120.94 1icq s ALA 244 Ca 0.29 0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1icq s ALA 244 Cb 0.20 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1icq s ALA 244 CO 0.45 0.06 0.73 0.72 0.00 0.00 0.00 175.76 177.73 1icq n HIS 245 N 0.25 0.00 -1.57 0.00 8.25 -1.26 -4.31 115.22 116.57 1icq n HIS 245 Ca 0.03 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.97 1icq n HIS 245 Cb 0.50 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 1icq n HIS 245 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1icq n TYR 246 N 0.38 1.35 -2.73 4.41 9.36 -1.26 -1.82 117.16 126.86 1icq n TYR 246 Ca 0.04 0.70 -0.12 0.00 3.32 0.00 0.00 57.90 61.84 1icq n TYR 246 Cb 0.19 -2.29 0.02 0.00 -0.63 0.00 0.00 39.34 36.64 1icq n TYR 246 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1icq n ASN 247 N 2.31 -4.04 -3.84 2.98 3.02 -1.26 -3.49 115.26 110.94 1icq n ASN 247 Ca 0.18 -0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.27 1icq n ASN 247 Cb 0.19 -2.88 0.03 0.00 -0.61 0.00 0.00 39.78 36.51 1icq n ASN 247 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1icq n GLU 248 N -2.55 -5.85 -3.18 3.52 1.02 -0.75 -4.92 120.64 107.93 1icq n GLU 248 Ca -0.05 0.63 -0.27 0.00 -0.02 0.00 0.00 57.16 57.46 1icq n GLU 248 Cb 0.56 -5.55 -0.06 0.00 -0.02 0.00 0.00 31.44 26.37 1icq n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1icq n ALA 249 N -4.70 4.27 -2.02 0.62 0.00 -1.04 -4.65 120.51 112.99 1icq n ALA 249 Ca 0.04 -4.68 -0.21 0.00 0.00 0.00 0.00 53.44 48.59 1icq n ALA 249 Cb 0.53 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 19.24 1icq n ALA 249 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1icq s GLY 250 N -2.92 1.73 0.00 0.00 0.00 -1.26 -4.36 107.32 100.51 1icq s GLY 250 Ca 0.44 -2.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.11 1icq s GLY 250 CO -0.08 -1.54 -0.00 -0.35 0.00 0.00 0.00 173.10 171.14 1icq s ASP 251 N -4.71 0.05 0.44 1.64 -1.08 -1.26 -2.66 116.67 109.09 1icq s ASP 251 Ca 0.64 -0.11 0.30 0.00 -0.52 0.00 0.00 52.55 52.86 1icq s ASP 251 Cb -0.05 0.04 1.29 0.00 -1.46 0.00 0.00 42.92 42.74 1icq s ASP 251 CO 0.41 -0.08 1.90 0.71 0.52 0.00 0.00 175.17 178.63 1icq h THR 252 N 5.01 0.00 -1.92 1.71 1.35 -1.98 -3.32 112.91 113.76 1icq h THR 252 Ca -0.26 -0.35 -0.54 0.00 -0.55 0.00 0.00 66.41 64.71 1icq h THR 252 Cb 1.21 1.22 -0.37 0.00 -1.73 0.00 0.00 68.15 68.48 1icq h THR 252 CO 0.48 0.00 -1.06 -3.20 -0.25 0.00 0.00 175.52 171.49 1icq n ASN 253 N -2.73 -0.10 -0.15 5.36 2.85 -1.26 -5.00 115.26 114.24 1icq n ASN 253 Ca 0.01 -2.69 -0.04 0.00 -0.11 0.00 0.00 54.58 51.75 1icq n ASN 253 Cb 0.25 -0.47 0.05 0.00 1.24 0.00 0.00 39.78 40.84 1icq n ASN 253 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1icq h PRO 254 N 4.18 0.28 -0.56 1.20 0.11 -1.85 0.40 132.00 135.76 1icq h PRO 254 Ca 0.08 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1icq h PRO 254 Cb 0.89 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 1icq h PRO 254 CO 0.44 0.19 0.13 1.79 -0.21 0.00 0.00 178.00 180.34 1icq h THR 255 N 0.29 1.23 -0.14 -1.15 1.35 -1.94 0.16 112.91 112.71 1icq h THR 255 Ca 0.22 -0.85 -0.22 0.00 -0.55 0.00 0.00 66.41 65.02 1icq h THR 255 Cb 0.26 0.66 0.01 0.00 -1.73 0.00 0.00 68.15 67.35 1icq h THR 255 CO -0.26 0.32 -0.77 0.00 -0.25 0.00 0.00 175.52 174.56 1icq h ALA 256 N 1.31 0.29 -0.43 6.62 0.00 -1.90 -0.93 119.26 124.22 1icq h ALA 256 Ca 0.18 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1icq h ALA 256 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1icq h ALA 256 CO -0.00 0.66 0.22 1.25 0.00 0.00 0.00 179.25 181.37 1icq h LEU 257 N 0.50 0.32 -0.51 0.00 5.85 -0.42 0.07 115.31 121.13 1icq h LEU 257 Ca -0.06 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1icq h LEU 257 Cb 1.40 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1icq h LEU 257 CO 0.16 0.23 0.13 1.23 -0.34 0.00 0.00 178.44 179.85 1icq h GLY 258 N 0.44 0.88 0.98 3.75 0.00 -0.61 -2.02 103.07 106.49 1icq h GLY 258 Ca 0.18 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1icq h GLY 258 CO -0.12 0.51 0.16 -2.00 0.00 0.00 0.00 176.54 175.09 1icq h LEU 259 N 0.71 0.30 -0.58 3.11 5.85 -0.83 -2.08 115.31 121.80 1icq h LEU 259 Ca 0.16 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1icq h LEU 259 Cb 0.33 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1icq h LEU 259 CO 0.00 0.26 0.30 0.22 -0.34 0.00 0.00 178.44 178.87 1icq h TYR 260 N 0.32 0.54 -0.20 1.25 3.20 -0.82 -1.29 116.97 119.98 1icq h TYR 260 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1icq h TYR 260 Cb 0.01 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1icq h TYR 260 CO -0.05 0.25 0.04 0.52 -1.64 0.00 0.00 178.16 177.29 1icq h MET 261 N 0.56 0.32 -0.29 1.82 2.86 -1.08 -0.84 114.93 118.29 1icq h MET 261 Ca 0.26 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1icq h MET 261 Cb 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1icq h MET 261 CO -0.18 0.46 -0.14 -0.39 1.06 0.00 0.00 176.91 177.71 1icq h VAL 262 N 0.13 1.24 -0.49 -2.22 -1.51 -1.19 0.19 116.25 112.40 1icq h VAL 262 Ca 0.06 -1.06 -0.13 0.00 -1.23 0.00 0.00 66.70 64.34 1icq h VAL 262 Cb 0.29 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 1icq h VAL 262 CO 0.00 0.35 -0.21 -0.33 -1.23 0.00 0.00 177.57 176.15 1icq h GLU 263 N 0.46 1.00 -0.19 5.19 5.08 -1.12 -2.65 114.58 122.36 1icq h GLU 263 Ca 0.08 -0.43 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 1icq h GLU 263 Cb 0.52 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1icq h GLU 263 CO 0.03 1.11 -0.43 0.77 -1.00 0.00 0.00 179.01 179.49 1icq h SER 264 N 0.86 0.47 0.79 1.42 0.02 -0.70 -3.01 113.55 113.40 1icq h SER 264 Ca 0.11 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1icq h SER 264 Cb 0.79 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1icq h SER 264 CO 0.07 0.84 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.39 1icq h LEU 265 N 0.36 0.00 -0.69 5.07 3.38 -0.46 -3.28 115.31 119.69 1icq h LEU 265 Ca 0.03 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1icq h LEU 265 Cb 0.90 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1icq h LEU 265 CO 0.08 0.14 0.29 0.78 0.09 0.00 0.00 178.44 179.81 1icq h ASN 266 N 0.00 0.30 0.17 -0.43 2.35 -1.33 -1.81 115.58 114.84 1icq h ASN 266 Ca -0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1icq h ASN 266 Cb 0.57 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1icq h ASN 266 CO 0.02 0.15 0.00 0.07 -1.65 0.00 0.00 177.43 176.02 1icq h LYS 267 N 0.47 0.00 -0.00 0.81 2.10 -1.77 -2.59 116.57 115.59 1icq h LYS 267 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1icq h LYS 267 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1icq h LYS 267 CO -0.34 0.00 -0.36 0.66 -2.00 0.00 0.00 179.45 177.41 1icq n TYR 268 N -2.60 0.00 -3.89 0.07 4.02 -0.68 -4.96 117.16 109.11 1icq n TYR 268 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 1icq n TYR 268 Cb 0.09 -0.29 0.01 0.00 -0.02 0.00 0.00 39.34 39.13 1icq n TYR 268 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1icq n ASP 269 N -1.41 -2.05 -4.53 7.72 2.03 -0.98 -4.76 116.55 112.57 1icq n ASP 269 Ca 0.07 -0.89 -0.28 0.00 0.52 0.00 0.00 54.79 54.20 1icq n ASP 269 Cb 0.33 -3.55 0.24 0.00 -0.72 0.00 0.00 41.12 37.42 1icq n ASP 269 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1icq s LEU 270 N -6.99 1.00 0.23 -2.67 1.43 -1.26 -4.16 118.68 106.27 1icq s LEU 270 Ca 0.25 1.45 0.05 0.00 -1.03 0.00 0.00 54.13 54.85 1icq s LEU 270 Cb -0.13 -3.42 0.24 0.00 0.03 0.00 0.00 46.19 42.91 1icq s LEU 270 CO 0.85 -3.98 1.55 0.00 0.23 0.00 0.00 176.35 175.00 1icq h ALA 271 N -2.47 0.83 -1.49 4.21 0.00 -0.20 -3.45 119.26 116.69 1icq h ALA 271 Ca -0.60 -0.56 0.33 0.00 0.00 0.00 0.00 54.91 54.08 1icq h ALA 271 Cb 1.33 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1icq h ALA 271 CO 0.52 0.74 0.83 1.52 0.00 0.00 0.00 179.25 182.86 1icq s TYR 272 N -3.71 -0.04 -0.10 0.00 -0.85 -1.23 -4.39 117.35 107.02 1icq s TYR 272 Ca -0.04 -0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1icq s TYR 272 Cb 0.12 0.55 0.02 0.00 0.38 0.00 0.00 41.96 43.03 1icq s TYR 272 CO 0.80 -0.28 -0.11 0.00 -1.52 0.00 0.00 175.55 174.44 1icq s HIS 274 N 1.27 3.17 -0.05 0.00 2.46 0.15 -0.79 115.29 121.51 1icq s HIS 274 Ca -0.03 -0.76 0.06 0.00 0.47 0.00 0.00 55.06 54.81 1icq s HIS 274 Cb -0.14 -2.32 -0.02 0.00 -0.13 0.00 0.00 32.58 29.98 1icq s HIS 274 CO -0.04 -0.51 -0.23 0.08 -2.47 0.00 0.00 174.74 171.57 1icq s VAL 275 N 1.56 2.27 -0.14 0.89 1.01 0.48 -1.36 120.40 125.12 1icq s VAL 275 Ca 0.04 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 1icq s VAL 275 Cb -0.17 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1icq s VAL 275 CO 0.05 0.57 0.63 -0.69 0.00 0.00 0.00 175.10 175.66 1icq s VAL 276 N -0.38 5.06 0.69 2.92 1.01 -0.54 -2.54 120.40 126.62 1icq s VAL 276 Ca 0.03 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.08 1icq s VAL 276 Cb -0.12 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1icq s VAL 276 CO 0.02 0.20 1.02 -0.62 0.00 0.00 0.00 175.10 175.71 1icq n GLU 277 N 4.36 0.68 -2.56 2.72 -0.58 0.53 -4.72 120.64 121.07 1icq n GLU 277 Ca -0.02 0.28 -0.38 0.00 -0.42 0.00 0.00 57.16 56.62 1icq n GLU 277 Cb 0.51 -2.26 -0.04 0.00 -0.57 0.00 0.00 31.44 29.07 1icq n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1icq s PRO 278 N -3.22 4.39 0.00 3.49 0.04 -1.26 -4.89 135.00 133.55 1icq s PRO 278 Ca 0.76 1.58 0.27 0.00 0.04 0.00 0.00 61.00 63.65 1icq s PRO 278 Cb -0.37 -2.81 1.39 0.00 0.04 0.00 0.00 34.50 32.76 1icq s PRO 278 CO 0.48 0.05 1.92 2.89 0.04 0.00 0.00 177.00 182.38 1icq n ARG 279 N 0.47 1.28 -2.21 4.56 0.00 -1.26 -5.09 116.66 114.41 1icq n ARG 279 Ca 0.02 -0.41 -0.42 0.00 -0.00 0.00 0.00 57.85 57.04 1icq n ARG 279 Cb 0.48 -1.45 -0.03 0.00 -0.00 0.00 0.00 32.46 31.47 1icq n ARG 279 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1icq s THR 290 N -1.98 3.67 -0.03 8.89 2.01 -1.26 -5.20 115.64 121.75 1icq s THR 290 Ca 0.40 0.64 0.07 0.00 0.31 0.00 0.00 61.69 63.11 1icq s THR 290 Cb 0.20 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1icq s THR 290 CO 0.32 -0.75 -0.25 -1.61 -0.69 0.00 0.00 174.62 171.64 1icq s GLU 291 N 5.54 2.22 0.08 4.92 2.02 -1.26 -5.05 118.70 127.17 1icq s GLU 291 Ca 0.66 -0.91 -0.17 0.00 0.02 0.00 0.00 54.97 54.57 1icq s GLU 291 Cb -0.16 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.03 1icq s GLU 291 CO 0.30 0.53 0.41 0.45 0.02 0.00 0.00 175.26 176.96 1icq s SER 292 N -0.52 -0.26 0.00 -0.19 0.15 -1.26 -4.90 113.70 106.71 1icq s SER 292 Ca 0.07 -0.13 0.21 0.00 0.70 0.00 0.00 55.95 56.80 1icq s SER 292 Cb -0.11 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.63 1icq s SER 292 CO 0.00 -0.74 1.04 0.18 1.20 0.00 0.00 173.24 174.91 1icq n LEU 293 N 0.20 1.93 -0.18 3.45 4.77 -1.26 -4.50 117.00 121.40 1icq n LEU 293 Ca -0.17 -0.75 -0.01 0.00 -0.03 0.00 0.00 56.01 55.04 1icq n LEU 293 Cb 0.61 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.79 1icq n LEU 293 CO 0.19 0.36 0.97 0.58 -1.33 0.00 0.00 177.39 178.16 1icq h VAL 294 N 2.25 0.78 -0.18 4.08 2.07 -1.95 -0.81 116.25 122.49 1icq h VAL 294 Ca 0.00 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1icq h VAL 294 Cb 0.71 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1icq h VAL 294 CO 0.00 0.07 -0.10 -0.65 0.02 0.00 0.00 177.57 176.91 1icq h PRO 295 N 0.37 0.27 -0.27 1.57 0.11 -2.00 -1.61 132.00 130.43 1icq h PRO 295 Ca 0.28 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 1icq h PRO 295 Cb 0.33 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1icq h PRO 295 CO -0.29 0.38 -0.26 0.52 -0.21 0.00 0.00 178.00 178.15 1icq h MET 296 N 0.26 0.66 -0.86 1.05 2.86 -1.53 -1.42 114.93 115.94 1icq h MET 296 Ca 0.05 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1icq h MET 296 Cb 0.34 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1icq h MET 296 CO 0.02 0.95 0.44 -0.09 1.06 0.00 0.00 176.91 179.29 1icq h ARG 297 N 0.39 1.22 -0.45 1.72 1.12 -0.96 -0.22 114.38 117.21 1icq h ARG 297 Ca 0.05 -0.16 -0.09 0.00 -1.11 0.00 0.00 59.98 58.67 1icq h ARG 297 Cb 0.82 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 30.53 1icq h ARG 297 CO 0.06 0.92 -0.08 0.87 -3.11 0.00 0.00 179.97 178.64 1icq h LYS 298 N 1.22 0.78 0.00 0.20 1.57 -1.17 -3.09 116.57 116.08 1icq h LYS 298 Ca 0.30 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1icq h LYS 298 Cb 0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1icq h LYS 298 CO -0.04 0.84 -0.63 0.00 -0.57 0.00 0.00 179.45 179.05 1icq h ALA 299 N 1.20 0.65 -2.50 3.86 0.00 -0.67 -3.44 119.26 118.35 1icq h ALA 299 Ca 0.13 -0.57 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 1icq h ALA 299 Cb 0.55 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1icq h ALA 299 CO 0.03 0.79 0.26 -0.47 0.00 0.00 0.00 179.25 179.86 1icq s TYR 300 N -3.02 3.47 -0.93 0.00 6.14 -0.15 -4.68 117.35 118.17 1icq s TYR 300 Ca 0.02 1.23 0.27 0.00 0.64 0.00 0.00 57.07 59.23 1icq s TYR 300 Cb 0.09 -2.93 0.85 0.00 0.42 0.00 0.00 41.96 40.39 1icq s TYR 300 CO 0.76 -0.12 1.67 1.63 0.64 0.00 0.00 175.55 180.13 1icq n LYS 301 N 4.72 0.06 0.00 4.97 4.76 -1.26 -4.91 118.16 126.49 1icq n LYS 301 Ca 0.02 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1icq n LYS 301 Cb 0.50 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1icq n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1icq n GLY 302 N 1.46 2.23 3.71 0.72 0.00 -1.26 -5.06 105.19 107.00 1icq n GLY 302 Ca 0.06 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1icq n GLY 302 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1icq s THR 303 N 2.31 4.31 -0.21 2.61 2.01 -1.26 -4.97 115.64 120.44 1icq s THR 303 Ca 0.00 1.65 -0.03 0.00 0.31 0.00 0.00 61.69 63.62 1icq s THR 303 Cb 0.00 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.45 1icq s THR 303 CO 0.00 0.12 -0.07 0.12 -0.69 0.00 0.00 174.62 174.10 1icq s PHE 304 N 1.14 2.93 -0.15 4.92 5.36 -1.26 -1.25 117.98 129.67 1icq s PHE 304 Ca 0.56 -1.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.47 1icq s PHE 304 Cb -0.26 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.32 1icq s PHE 304 CO 0.28 -0.58 -0.07 0.42 -1.46 0.00 0.00 175.22 173.81 1icq s ILE 305 N 1.42 3.59 0.23 3.12 1.01 0.03 -0.77 121.20 129.84 1icq s ILE 305 Ca 0.05 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1icq s ILE 305 Cb -0.14 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1icq s ILE 305 CO -0.05 0.50 0.05 0.68 0.00 0.00 0.00 174.94 176.12 1icq s VAL 306 N 0.40 3.79 0.07 2.92 -7.23 -0.86 -0.38 120.40 119.11 1icq s VAL 306 Ca -0.06 -1.63 -0.25 0.00 -1.81 0.00 0.00 61.98 58.23 1icq s VAL 306 Cb -0.15 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.86 1icq s VAL 306 CO 0.04 -0.29 0.59 0.00 -0.31 0.00 0.00 175.10 175.13 1icq s ALA 307 N -2.09 -1.54 0.00 1.32 0.00 -1.05 -1.12 121.76 117.27 1icq s ALA 307 Ca 0.31 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1icq s ALA 307 Cb -0.08 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1icq s ALA 307 CO 0.21 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1icq n GLY 308 N 0.17 1.69 2.08 0.00 0.00 -1.26 -0.35 105.19 107.52 1icq n GLY 308 Ca -0.18 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 1icq n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1icq n GLY 309 N 0.00 0.50 3.82 -0.02 0.00 -1.26 -4.77 105.19 103.47 1icq n GLY 309 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1icq n GLY 309 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1icq s TYR 310 N -1.99 3.37 0.00 1.61 1.51 -1.26 -5.03 117.35 115.55 1icq s TYR 310 Ca 0.00 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.62 1icq s TYR 310 Cb 0.00 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.05 1icq s TYR 310 CO 0.00 -0.03 0.00 -0.40 -1.11 0.00 0.00 175.55 174.01 1icq n ASP 311 N -0.42 1.23 0.10 2.29 5.68 -1.26 -4.94 116.55 119.23 1icq n ASP 311 Ca 0.06 -0.63 -0.13 0.00 -0.50 0.00 0.00 54.79 53.58 1icq n ASP 311 Cb 0.53 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.43 1icq n ASP 311 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1icq h ARG 312 N 0.00 -0.21 -0.23 0.11 2.43 -1.99 -0.95 114.38 113.55 1icq h ARG 312 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1icq h ARG 312 Cb 0.00 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1icq h ARG 312 CO 0.00 -0.01 0.13 1.49 -1.51 0.00 0.00 179.97 180.07 1icq h GLU 313 N -0.37 0.26 -0.38 0.20 4.81 -2.00 -2.09 114.58 115.01 1icq h GLU 313 Ca -0.02 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1icq h GLU 313 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1icq h GLU 313 CO 0.04 0.17 -0.22 -0.44 -0.73 0.00 0.00 179.01 177.83 1icq h ASP 314 N 0.27 0.77 -0.02 1.04 3.32 -1.95 -1.81 116.42 118.03 1icq h ASP 314 Ca 0.09 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1icq h ASP 314 Cb 0.00 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1icq h ASP 314 CO -0.05 0.96 0.01 1.23 -1.72 0.00 0.00 179.24 179.68 1icq h GLY 315 N 0.97 0.03 1.00 2.75 0.00 -0.93 0.39 103.07 107.29 1icq h GLY 315 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1icq h GLY 315 CO 0.06 0.01 0.28 3.43 0.00 0.00 0.00 176.54 180.32 1icq h ASN 316 N 0.03 0.83 0.27 0.19 2.35 -1.33 -2.45 115.58 115.46 1icq h ASN 316 Ca 0.01 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1icq h ASN 316 Cb 0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1icq h ASN 316 CO -0.00 0.74 -0.21 -0.09 -1.65 0.00 0.00 177.43 176.22 1icq h ARG 317 N 0.85 0.00 -0.33 0.81 2.43 -1.06 0.92 114.38 118.00 1icq h ARG 317 Ca 0.21 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 1icq h ARG 317 Cb 0.15 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1icq h ARG 317 CO -0.02 0.21 -0.48 0.00 -1.51 0.00 0.00 179.97 178.17 1icq h ALA 318 N 1.79 0.52 -0.20 2.80 0.00 -0.46 -1.27 119.26 122.43 1icq h ALA 318 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1icq h ALA 318 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1icq h ALA 318 CO 0.03 0.68 -0.41 -0.07 0.00 0.00 0.00 179.25 179.48 1icq h LEU 319 N 0.72 0.70 -0.81 0.00 3.38 -1.06 0.37 115.31 118.61 1icq h LEU 319 Ca 0.04 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.48 1icq h LEU 319 Cb 1.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1icq h LEU 319 CO 0.11 1.12 0.52 0.40 0.09 0.00 0.00 178.44 180.68 1icq h ILE 320 N 0.30 1.13 -0.01 1.22 1.08 -0.83 0.10 117.51 120.50 1icq h ILE 320 Ca 0.01 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1icq h ILE 320 Cb 1.01 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1icq h ILE 320 CO 0.09 0.18 0.00 -0.62 -0.69 0.00 0.00 178.15 177.11 1icq n GLU 321 N -4.59 1.11 -2.90 2.37 1.02 -0.48 -4.91 120.64 112.26 1icq n GLU 321 Ca 0.10 -0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 1icq n GLU 321 Cb 0.09 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1icq n GLU 321 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1icq n ASP 322 N -0.77 -6.10 0.05 1.62 2.03 0.02 -4.89 116.55 108.50 1icq n ASP 322 Ca 0.22 -0.24 0.13 0.00 0.52 0.00 0.00 54.79 55.42 1icq n ASP 322 Cb 0.14 -4.96 0.40 0.00 -0.72 0.00 0.00 41.12 35.99 1icq n ASP 322 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1icq n ARG 323 N -3.85 0.15 -3.83 -0.67 1.74 0.12 -4.94 116.66 105.39 1icq n ARG 323 Ca -0.14 0.09 -0.06 0.00 -0.77 0.00 0.00 57.85 56.97 1icq n ARG 323 Cb 0.63 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 1icq n ARG 323 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1icq s ALA 324 N -3.07 -1.23 -0.09 7.54 0.00 -1.23 -4.85 121.76 118.83 1icq s ALA 324 Ca 0.11 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.82 1icq s ALA 324 Cb 0.15 0.76 -0.11 0.00 0.00 0.00 0.00 23.12 23.92 1icq s ALA 324 CO 0.62 -1.03 0.02 -0.25 0.00 0.00 0.00 175.76 175.11 1icq n ASP 325 N -0.75 2.85 -4.15 0.00 8.00 0.05 -4.61 116.55 117.95 1icq n ASP 325 Ca -0.05 -0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 1icq n ASP 325 Cb 0.60 0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 42.21 1icq n ASP 325 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1icq s LEU 326 N -4.75 2.30 -0.12 0.64 1.43 -0.86 -4.89 118.68 112.43 1icq s LEU 326 Ca -0.05 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1icq s LEU 326 Cb 0.03 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.90 1icq s LEU 326 CO 0.35 -0.15 -0.10 -0.69 0.23 0.00 0.00 176.35 175.99 1icq s VAL 327 N -1.59 1.20 -0.05 -1.59 1.01 -0.79 -2.03 120.40 116.56 1icq s VAL 327 Ca -0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1icq s VAL 327 Cb -0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1icq s VAL 327 CO 0.01 0.40 0.31 0.00 0.00 0.00 0.00 175.10 175.82 1icq s ALA 328 N 1.61 3.76 -0.06 5.51 0.00 -0.28 -1.14 121.76 131.15 1icq s ALA 328 Ca 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1icq s ALA 328 Cb -0.13 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1icq s ALA 328 CO -0.09 0.52 -0.23 0.71 0.00 0.00 0.00 175.76 176.67 1icq s TYR 329 N -1.01 2.49 0.00 0.00 2.02 0.27 -4.37 117.35 116.75 1icq s TYR 329 Ca 0.20 -0.68 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1icq s TYR 329 Cb -0.15 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 1icq s TYR 329 CO 0.10 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.30 1icq n GLY 330 N 2.95 -0.12 0.36 0.71 0.00 -1.26 -0.88 105.19 106.94 1icq n GLY 330 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1icq n GLY 330 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1icq h ARG 331 N 0.00 0.78 -0.01 1.61 3.08 -1.97 -0.11 114.38 117.76 1icq h ARG 331 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1icq h ARG 331 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1icq h ARG 331 CO 0.00 0.52 -0.53 -0.07 -1.07 0.00 0.00 179.97 178.82 1icq h LEU 332 N 0.80 0.02 -0.46 3.04 3.38 -1.94 -2.66 115.31 117.50 1icq h LEU 332 Ca 0.57 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.42 1icq h LEU 332 Cb 0.83 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1icq h LEU 332 CO -0.36 0.55 -0.51 0.15 0.09 0.00 0.00 178.44 178.35 1icq h PHE 333 N 0.01 0.00 -0.18 1.13 3.04 -1.29 0.11 116.94 119.76 1icq h PHE 333 Ca -0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1icq h PHE 333 Cb 0.94 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1icq h PHE 333 CO 0.00 0.51 0.09 0.82 -2.02 0.00 0.00 178.31 177.72 1icq h ILE 334 N 0.00 1.12 -0.00 1.41 2.04 -0.93 -3.15 117.51 118.00 1icq h ILE 334 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1icq h ILE 334 Cb 1.20 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1icq h ILE 334 CO 0.07 0.12 -0.35 -1.54 0.00 0.00 0.00 178.15 176.44 1icq n SER 335 N -4.88 0.70 -3.74 1.72 3.41 -1.13 -4.66 113.62 105.03 1icq n SER 335 Ca -0.04 -0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 57.76 1icq n SER 335 Cb 0.09 0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1icq n SER 335 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1icq s ASN 336 N -2.76 3.86 0.32 4.04 0.01 0.02 -4.54 114.94 115.89 1icq s ASN 336 Ca 0.18 -2.28 0.04 0.00 -0.71 0.00 0.00 52.86 50.09 1icq s ASN 336 Cb 0.18 -1.03 0.64 0.00 0.41 0.00 0.00 41.25 41.46 1icq s ASN 336 CO 0.60 -0.32 1.88 -0.65 -1.51 0.00 0.00 177.10 177.10 1icq h PRO 337 N 7.23 0.87 -0.99 -0.60 0.11 -1.81 -2.07 132.00 134.74 1icq h PRO 337 Ca -0.05 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 65.35 1icq h PRO 337 Cb 0.96 -0.20 -0.30 0.00 0.11 0.00 0.00 31.00 31.58 1icq h PRO 337 CO 0.48 0.58 0.80 -0.40 -0.21 0.00 0.00 178.00 179.25 1icq n ASP 338 N -4.55 7.17 -0.16 -2.05 5.75 -1.26 -4.20 116.55 117.26 1icq n ASP 338 Ca 0.16 -3.77 -0.03 0.00 -0.01 0.00 0.00 54.79 51.14 1icq n ASP 338 Cb 0.33 -0.94 0.04 0.00 -1.03 0.00 0.00 41.12 39.51 1icq n ASP 338 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1icq h LEU 339 N 1.89 -0.41 -0.58 -2.12 6.46 -1.71 0.26 115.31 119.10 1icq h LEU 339 Ca 0.60 0.14 0.11 0.00 -0.12 0.00 0.00 57.88 58.62 1icq h LEU 339 Cb 1.07 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 41.20 1icq h LEU 339 CO 1.51 -0.15 0.12 -0.65 -0.62 0.00 0.00 178.44 178.66 1icq h PRO 340 N 0.02 0.25 -0.34 5.25 0.11 -1.88 0.13 132.00 135.55 1icq h PRO 340 Ca 0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1icq h PRO 340 Cb 0.37 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1icq h PRO 340 CO -0.49 0.16 0.17 -0.22 -0.21 0.00 0.00 178.00 177.41 1icq h LYS 341 N 0.25 0.48 -0.70 1.05 1.63 -1.56 -0.89 116.57 116.83 1icq h LYS 341 Ca 0.30 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1icq h LYS 341 Cb 0.45 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1icq h LYS 341 CO -0.39 0.42 0.45 0.00 -3.45 0.00 0.00 179.45 176.49 1icq h ARG 342 N 0.41 0.94 -0.59 1.90 3.08 0.05 -1.27 114.38 118.90 1icq h ARG 342 Ca 0.12 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1icq h ARG 342 Cb 0.10 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1icq h ARG 342 CO -0.02 0.64 0.36 0.74 -1.07 0.00 0.00 179.97 180.61 1icq h PHE 343 N 0.96 0.77 -0.60 3.04 0.04 -0.56 0.33 116.94 120.92 1icq h PHE 343 Ca 0.26 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.06 1icq h PHE 343 Cb -0.08 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.77 1icq h PHE 343 CO -0.02 0.53 0.35 1.49 -0.60 0.00 0.00 178.31 180.06 1icq h GLU 344 N 0.79 0.66 -0.01 1.51 4.81 -0.33 -1.19 114.58 120.82 1icq h GLU 344 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1icq h GLU 344 Cb -0.02 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1icq h GLU 344 CO -0.04 0.44 -0.05 1.28 -0.73 0.00 0.00 179.01 179.91 1icq n LEU 345 N -4.77 0.76 -3.69 1.64 4.77 -0.56 -4.89 117.00 110.25 1icq n LEU 345 Ca 0.06 -0.20 -0.25 0.00 -0.03 0.00 0.00 56.01 55.59 1icq n LEU 345 Cb 0.11 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1icq n LEU 345 CO 0.31 0.13 0.16 -3.20 -1.33 0.00 0.00 177.39 173.46 1icq n ASN 346 N -0.53 -4.87 -4.90 -1.43 5.15 0.03 -4.97 115.26 103.74 1icq n ASN 346 Ca 0.19 -0.65 -0.29 0.00 -0.60 0.00 0.00 54.58 53.23 1icq n ASN 346 Cb 0.26 -4.58 0.01 0.00 -0.53 0.00 0.00 39.78 34.95 1icq n ASN 346 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1icq s ALA 347 N -3.35 3.25 0.85 5.20 0.00 0.95 -5.01 121.76 123.64 1icq s ALA 347 Ca 0.49 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.94 1icq s ALA 347 Cb -0.23 -2.78 0.10 0.00 0.00 0.00 0.00 23.12 20.22 1icq s ALA 347 CO 0.77 -0.60 1.13 -2.14 0.00 0.00 0.00 175.76 174.93 1icq s PRO 348 N -4.97 1.55 -0.03 0.00 0.02 -1.26 -4.76 135.00 125.55 1icq s PRO 348 Ca 0.52 1.44 0.07 0.00 0.02 0.00 0.00 61.00 63.05 1icq s PRO 348 Cb -0.11 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1icq s PRO 348 CO 0.48 -2.22 -0.25 -0.51 -0.33 0.00 0.00 177.00 174.18 1icq s LEU 349 N -6.22 2.05 0.46 -5.54 1.43 -1.26 -4.99 118.68 104.61 1icq s LEU 349 Ca 0.66 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 53.05 1icq s LEU 349 Cb -0.21 -1.31 -0.07 0.00 0.03 0.00 0.00 46.19 44.62 1icq s LEU 349 CO 0.56 0.29 1.28 0.20 0.23 0.00 0.00 176.35 178.90 1icq s ASN 350 N -0.44 5.99 0.60 2.29 0.01 -1.26 -4.99 114.94 117.13 1icq s ASN 350 Ca 0.05 2.59 -0.13 0.00 -0.71 0.00 0.00 52.86 54.67 1icq s ASN 350 Cb -0.11 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.88 1icq s ASN 350 CO 0.01 -1.06 1.02 -0.54 -1.51 0.00 0.00 177.10 175.01 1icq s LYS 351 N -2.55 3.63 0.02 -0.60 -0.14 -1.26 -4.75 119.74 114.09 1icq s LYS 351 Ca 0.63 0.83 0.02 0.00 -1.36 0.00 0.00 55.97 56.09 1icq s LYS 351 Cb -0.36 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1icq s LYS 351 CO 0.45 -0.54 0.02 1.52 -0.76 0.00 0.00 175.35 176.04 1icq s TYR 352 N -3.01 3.11 -0.47 3.18 -0.85 -1.26 -4.79 117.35 113.25 1icq s TYR 352 Ca 0.56 0.08 -0.11 0.00 -0.52 0.00 0.00 57.07 57.09 1icq s TYR 352 Cb -0.11 -1.65 0.11 0.00 0.38 0.00 0.00 41.96 40.69 1icq s TYR 352 CO 0.48 0.49 0.36 1.21 -1.52 0.00 0.00 175.55 176.57 1icq s ASN 353 N -1.81 5.81 0.61 -0.18 2.47 -1.26 -4.94 114.94 115.63 1icq s ASN 353 Ca 0.22 -1.78 0.34 0.00 0.42 0.00 0.00 52.86 52.06 1icq s ASN 353 Cb -0.12 -2.05 1.96 0.00 -1.45 0.00 0.00 41.25 39.59 1icq s ASN 353 CO 0.14 -0.69 2.27 0.08 -3.72 0.00 0.00 177.10 175.18 1icq h ARG 354 N 8.54 0.00 0.00 0.43 0.11 -2.01 -2.11 114.38 119.35 1icq h ARG 354 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1icq h ARG 354 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1icq h ARG 354 CO 0.88 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 180.71 1icq n ASP 355 N -3.62 0.48 -0.14 0.08 9.92 -1.26 -2.05 116.55 119.95 1icq n ASP 355 Ca -0.03 0.67 0.06 0.00 -0.53 0.00 0.00 54.79 54.96 1icq n ASP 355 Cb 0.09 -0.75 0.09 0.00 -0.64 0.00 0.00 41.12 39.91 1icq n ASP 355 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1icq n THR 356 N -2.08 1.31 -0.08 -3.53 -2.24 -0.79 -4.63 114.28 102.23 1icq n THR 356 Ca 0.00 -1.54 -0.10 0.00 -2.27 0.00 0.00 64.05 60.15 1icq n THR 356 Cb 0.11 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1icq n THR 356 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1icq h PHE 357 N 0.00 0.39 -0.23 4.78 0.04 -1.46 -3.29 116.94 117.16 1icq h PHE 357 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1icq h PHE 357 Cb 1.01 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.04 1icq h PHE 357 CO 0.02 0.35 0.00 0.66 -0.60 0.00 0.00 178.31 178.74 1icq n TYR 358 N -4.81 0.78 -2.00 -0.55 4.01 -1.26 -4.54 117.16 108.79 1icq n TYR 358 Ca -0.02 -0.85 -0.28 0.00 -0.16 0.00 0.00 57.90 56.58 1icq n TYR 358 Cb 0.09 -0.27 0.11 0.00 -0.31 0.00 0.00 39.34 38.96 1icq n TYR 358 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1icq s THR 359 N -2.65 2.07 -0.70 -0.72 -4.23 -1.24 -4.79 115.64 103.37 1icq s THR 359 Ca 0.39 -0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.96 1icq s THR 359 Cb 0.31 -2.98 0.50 0.00 1.34 0.00 0.00 72.50 71.67 1icq s THR 359 CO 0.09 0.00 1.42 -1.54 -0.54 0.00 0.00 174.62 174.05 1icq n SER 360 N -3.31 3.81 -4.76 3.99 3.41 -1.26 -4.65 113.62 110.84 1icq n SER 360 Ca 0.10 -2.50 -0.40 0.00 -0.26 0.00 0.00 58.87 55.81 1icq n SER 360 Cb 0.61 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1icq n SER 360 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1icq s ASP 361 N -1.31 7.04 0.51 4.04 2.15 -1.26 -4.90 116.67 122.95 1icq s ASP 361 Ca 0.38 2.46 0.34 0.00 0.43 0.00 0.00 52.55 56.15 1icq s ASP 361 Cb 0.26 -2.64 1.61 0.00 -0.30 0.00 0.00 42.92 41.86 1icq s ASP 361 CO 0.16 -0.32 2.02 -0.65 -0.17 0.00 0.00 175.17 176.20 1icq h PRO 362 N 3.66 0.00 0.00 4.34 0.11 -1.95 -3.38 132.00 134.79 1icq h PRO 362 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1icq h PRO 362 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1icq h PRO 362 CO 0.66 0.00 -0.51 -0.89 -0.21 0.00 0.00 178.00 177.06 1icq n ILE 363 N -2.83 0.00 -1.77 4.15 5.41 -1.26 -4.57 119.36 118.49 1icq n ILE 363 Ca -0.01 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 1icq n ILE 363 Cb 0.18 -0.94 -0.03 0.00 -0.71 0.00 0.00 39.64 38.14 1icq n ILE 363 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1icq s VAL 364 N -1.96 3.03 -0.11 1.39 1.01 -1.26 -1.28 120.40 121.22 1icq s VAL 364 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1icq s VAL 364 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1icq s VAL 364 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1icq n GLY 365 N 4.35 0.42 1.34 4.51 0.00 -1.26 -4.65 105.19 109.89 1icq n GLY 365 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1icq n GLY 365 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1icq n TYR 366 N -2.68 -0.73 0.05 1.61 9.36 -0.49 -4.77 117.16 119.52 1icq n TYR 366 Ca -0.01 0.13 0.03 0.00 3.32 0.00 0.00 57.90 61.37 1icq n TYR 366 Cb 0.18 0.18 0.05 0.00 -0.63 0.00 0.00 39.34 39.13 1icq n TYR 366 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1icq n THR 367 N -3.43 0.56 -0.85 2.97 -2.24 -0.41 -4.68 114.28 106.20 1icq n THR 367 Ca 0.00 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.08 1icq n THR 367 Cb 0.04 0.77 0.40 0.00 -2.10 0.00 0.00 70.33 69.44 1icq n THR 367 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1icq n ASP 368 N 0.15 5.58 -4.71 3.42 5.68 -1.11 -4.87 116.55 120.68 1icq n ASP 368 Ca 0.05 -2.84 -0.40 0.00 -0.50 0.00 0.00 54.79 51.11 1icq n ASP 368 Cb 0.25 -0.67 -0.05 0.00 -1.14 0.00 0.00 41.12 39.52 1icq n ASP 368 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1icq s TYR 369 N -2.58 3.53 0.47 2.11 2.02 -1.26 -4.92 117.35 116.72 1icq s TYR 369 Ca 0.54 1.16 -0.23 0.00 -0.37 0.00 0.00 57.07 58.18 1icq s TYR 369 Cb 0.40 -2.78 -0.07 0.00 -0.40 0.00 0.00 41.96 39.11 1icq s TYR 369 CO 0.18 0.04 1.18 -1.25 -1.57 0.00 0.00 175.55 174.13 1icq s PRO 370 N 1.01 3.69 0.62 -1.71 0.04 -1.26 -4.68 135.00 132.70 1icq s PRO 370 Ca 0.35 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 63.13 1icq s PRO 370 Cb -0.17 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.01 1icq s PRO 370 CO 0.16 -0.62 0.95 -0.06 0.04 0.00 0.00 177.00 177.46 1icq s PHE 371 N -1.53 3.22 -0.21 0.56 0.40 -1.26 -4.57 117.98 114.59 1icq s PHE 371 Ca 0.65 0.68 -0.37 0.00 -0.60 0.00 0.00 56.93 57.29 1icq s PHE 371 Cb -0.30 -2.85 -0.13 0.00 0.51 0.00 0.00 43.02 40.25 1icq s PHE 371 CO 0.36 -0.96 1.87 1.28 0.70 0.00 0.00 175.22 178.47 1icq n LEU 372 N -2.69 2.82 0.00 -0.37 4.77 -1.26 -5.09 117.00 115.18 1icq n LEU 372 Ca 0.05 0.93 0.01 0.00 -0.03 0.00 0.00 56.01 56.98 1icq n LEU 372 Cb 0.58 -1.26 0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1icq n LEU 372 CO 0.53 -0.31 0.32 -1.84 -1.33 0.00 0.00 177.39 174.77