#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icq s ASP 12 N 0.00 5.98 0.51 4.52 1.01 -1.26 -4.99 116.67 122.43 1icq s ASP 12 Ca 0.00 2.19 -0.21 0.00 0.71 0.00 0.00 52.55 55.24 1icq s ASP 12 Cb 0.00 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 1icq s ASP 12 CO 0.00 -1.04 1.17 -0.54 0.21 0.00 0.00 175.17 174.97 1icq s LYS 13 N -3.04 3.51 0.14 8.23 1.02 -1.26 -5.04 119.74 123.29 1icq s LYS 13 Ca 0.68 1.76 0.06 0.00 0.02 0.00 0.00 55.97 58.49 1icq s LYS 13 Cb -0.25 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1icq s LYS 13 CO 0.29 -0.76 -0.14 0.96 -0.92 0.00 0.00 175.35 174.78 1icq s ILE 14 N -1.61 1.44 0.25 2.17 -4.36 -1.26 -5.06 121.20 112.77 1icq s ILE 14 Ca 0.69 -1.83 -0.04 0.00 -0.26 0.00 0.00 60.65 59.21 1icq s ILE 14 Cb -0.28 -1.66 0.23 0.00 1.25 0.00 0.00 42.46 42.00 1icq s ILE 14 CO 0.33 -0.44 1.71 -0.65 0.24 0.00 0.00 174.94 176.12 1icq h PRO 15 N 3.32 0.36 -0.03 0.37 0.11 -1.96 -1.43 132.00 132.73 1icq h PRO 15 Ca -0.40 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1icq h PRO 15 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1icq h PRO 15 CO 0.53 0.24 0.12 -0.07 -0.21 0.00 0.00 178.00 178.61 1icq h LEU 16 N 0.37 0.00 -1.46 2.35 3.38 -1.89 0.47 115.31 118.53 1icq h LEU 16 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1icq h LEU 16 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1icq h LEU 16 CO -0.46 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.30 1icq n MET 17 N -3.17 2.00 -2.20 1.13 2.81 -0.54 -1.05 117.12 116.10 1icq n MET 17 Ca -0.02 -1.46 -0.41 0.00 -1.81 0.00 0.00 57.70 54.00 1icq n MET 17 Cb 0.20 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 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 -2.00 6.89 0.77 7.83 0.01 0.15 -4.42 113.70 122.94 1icq s SER 18 Ca 0.33 2.50 -0.14 0.00 1.31 0.00 0.00 55.95 59.95 1icq s SER 18 Cb 0.20 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.87 1icq s SER 18 CO 0.32 -0.49 1.20 -2.84 0.41 0.00 0.00 173.24 171.84 1icq s PRO 19 N -0.90 1.90 -0.07 12.44 0.02 -1.22 -3.71 135.00 143.46 1icq s PRO 19 Ca 0.52 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 1icq s PRO 19 Cb -0.37 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.36 1icq s PRO 19 CO 0.44 -2.01 0.28 0.00 -0.33 0.00 0.00 177.00 175.39 1icq s LYS 21 N -0.52 3.21 -0.09 0.00 -0.14 -1.26 0.12 119.74 121.06 1icq s LYS 21 Ca -0.06 -0.77 0.01 0.00 -1.36 0.00 0.00 55.97 53.79 1icq s LYS 21 Cb -0.04 -3.30 0.02 0.00 -1.68 0.00 0.00 37.83 32.83 1icq s LYS 21 CO 0.02 -0.37 -0.11 1.41 -0.76 0.00 0.00 175.35 175.54 1icq s MET 22 N 1.51 1.73 6.56 1.68 -2.45 0.10 -4.99 119.30 123.44 1icq s MET 22 Ca 0.03 -0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.09 1icq s MET 22 Cb -0.16 -1.56 0.00 0.00 1.25 0.00 0.00 34.83 34.35 1icq s MET 22 CO 0.02 -0.10 0.00 0.41 1.05 0.00 0.00 175.02 176.40 1icq n GLY 23 N 4.31 3.54 1.24 2.11 0.00 -1.25 0.50 105.19 115.63 1icq n GLY 23 Ca -0.19 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 14.00 2.66 -4.17 1.61 2.85 -1.26 -4.96 118.16 128.90 1icq n LYS 24 Ca 0.00 -2.36 -0.31 0.00 -1.05 0.00 0.00 58.31 54.59 1icq n LYS 24 Cb 0.00 -1.56 -0.08 0.00 -0.65 0.00 0.00 35.03 32.74 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 -1.26 3.02 -0.44 5.58 0.40 0.18 -5.09 117.98 120.38 1icq s PHE 25 Ca 0.44 0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.69 1icq s PHE 25 Cb 0.24 -1.58 0.10 0.00 0.51 0.00 0.00 43.02 42.29 1icq s PHE 25 CO 0.28 0.48 0.28 -1.21 0.70 0.00 0.00 175.22 175.74 1icq s GLU 26 N -2.11 2.42 0.21 0.44 0.41 -1.26 -0.72 118.70 118.09 1icq s GLU 26 Ca 0.24 -1.66 -0.15 0.00 -0.41 0.00 0.00 54.97 53.00 1icq s GLU 26 Cb -0.12 -3.79 -0.08 0.00 -1.78 0.00 0.00 34.13 28.37 1icq s GLU 26 CO 0.16 -1.08 0.62 -0.51 -0.49 0.00 0.00 175.26 173.97 1icq s LEU 27 N 1.33 4.26 0.15 1.80 1.43 0.33 -4.79 118.68 123.19 1icq s LEU 27 Ca 0.05 1.15 0.23 0.00 -1.03 0.00 0.00 54.13 54.53 1icq s LEU 27 Cb -0.24 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.48 1icq s LEU 27 CO -0.01 -0.00 1.07 0.00 0.23 0.00 0.00 176.35 177.64 1icq s HIS 29 N -3.30 0.31 -1.16 0.00 0.00 -1.25 -3.40 115.29 106.48 1icq s HIS 29 Ca 0.01 -0.75 0.13 0.00 -3.00 0.00 0.00 55.06 51.45 1icq s HIS 29 Cb 0.11 0.43 0.36 0.00 -4.00 0.00 0.00 32.58 29.48 1icq s HIS 29 CO 0.78 -1.23 1.29 0.54 -1.00 0.00 0.00 174.74 175.12 1icq n ARG 30 N -0.47 2.73 -2.87 -0.38 3.00 -0.21 -4.74 116.66 113.72 1icq n ARG 30 Ca -0.03 -2.12 -0.42 0.00 -0.01 0.00 0.00 57.85 55.26 1icq n ARG 30 Cb 0.61 -1.32 -0.04 0.00 0.00 0.00 0.00 32.46 31.70 1icq n ARG 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1icq s VAL 31 N -1.01 4.68 -0.06 1.55 1.01 -1.25 -1.73 120.40 123.60 1icq s VAL 31 Ca 0.27 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 1icq s VAL 31 Cb 0.14 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1icq s VAL 31 CO 0.19 -0.40 0.05 -0.69 0.00 0.00 0.00 175.10 174.25 1icq s VAL 32 N 3.23 4.66 -0.34 2.92 1.01 0.22 -4.38 120.40 127.72 1icq s VAL 32 Ca 0.35 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 1icq s VAL 32 Cb -0.13 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1icq s VAL 32 CO 0.16 0.51 0.94 -0.22 0.00 0.00 0.00 175.10 176.49 1icq s LEU 33 N -1.25 4.00 0.59 3.92 2.96 -0.84 -0.45 118.68 127.61 1icq s LEU 33 Ca 0.17 0.77 -0.18 0.00 -0.22 0.00 0.00 54.13 54.68 1icq s LEU 33 Cb -0.12 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1icq s LEU 33 CO 0.07 -0.80 1.12 0.00 -1.32 0.00 0.00 176.35 175.42 1icq s ALA 34 N 3.41 2.61 0.09 5.97 0.00 -0.79 -1.90 121.76 131.15 1icq s ALA 34 Ca 0.39 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.76 1icq s ALA 34 Cb -0.13 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1icq s ALA 34 CO 0.16 -0.97 1.78 -2.14 0.00 0.00 0.00 175.76 174.59 1icq s PRO 35 N -3.61 4.16 -0.19 0.00 0.02 -1.22 -4.76 135.00 129.40 1icq s PRO 35 Ca 0.70 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 64.20 1icq s PRO 35 Cb -0.22 -3.68 0.05 0.00 0.02 0.00 0.00 34.50 30.67 1icq s PRO 35 CO 0.33 -0.82 0.00 -0.51 -0.33 0.00 0.00 177.00 175.67 1icq s LEU 36 N 2.95 1.44 -0.14 -5.54 1.43 -1.26 -4.82 118.68 112.74 1icq s LEU 36 Ca 0.79 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 52.81 1icq s LEU 36 Cb -0.43 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1icq s LEU 36 CO 0.35 -0.26 1.53 -0.89 0.23 0.00 0.00 176.35 177.31 1icq s THR 37 N 1.75 3.82 -0.86 5.49 2.01 -1.26 -4.36 115.64 122.23 1icq s THR 37 Ca -0.01 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.04 1icq s THR 37 Cb -0.17 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1icq s THR 37 CO -0.07 -0.16 0.65 0.54 -0.69 0.00 0.00 174.62 174.88 1icq n ARG 38 N 7.15 1.33 -4.01 4.92 5.12 -1.26 -4.81 116.66 125.10 1icq n ARG 38 Ca 0.17 -0.73 -0.28 0.00 -1.93 0.00 0.00 57.85 55.07 1icq n ARG 38 Cb 0.44 -1.08 -0.02 0.00 -1.16 0.00 0.00 32.46 30.65 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 0.03 -3.50 -0.21 5.56 6.02 -1.26 -4.51 117.38 119.52 1icq n GLN 39 Ca 0.04 0.42 0.07 0.00 -0.01 0.00 0.00 57.00 57.52 1icq n GLN 39 Cb 0.18 -4.77 0.10 0.00 1.02 0.00 0.00 30.24 26.78 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 -4.42 0.91 -3.22 -1.09 1.74 -0.99 -4.59 116.66 105.01 1icq n ARG 40 Ca -0.19 -2.14 -0.40 0.00 -0.77 0.00 0.00 57.85 54.35 1icq n ARG 40 Cb 0.62 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 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 -1.01 5.58 -4.60 0.55 7.64 0.36 -4.67 113.62 117.47 1icq n SER 41 Ca 0.11 -3.31 -0.49 0.00 1.01 0.00 0.00 58.87 56.20 1icq n SER 41 Cb 0.66 -1.18 -0.04 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.65 1.49 -1.11 1.43 0.53 -1.25 -1.45 117.16 118.45 1icq n TYR 42 Ca 0.26 0.62 -0.04 0.00 -1.02 0.00 0.00 57.90 57.72 1icq n TYR 42 Cb 0.36 -2.32 -0.02 0.00 -1.03 0.00 0.00 39.34 36.33 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 2.22 0.64 2.32 2.72 0.00 -1.26 -2.56 105.19 109.27 1icq n GLY 43 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.69 0.00 -4.88 1.61 4.01 -0.53 -5.01 117.16 109.67 1icq n TYR 44 Ca -0.04 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 1icq n TYR 44 Cb 0.22 -1.90 -0.15 0.00 -0.31 0.00 0.00 39.34 37.20 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 -2.31 2.78 0.52 -0.72 1.01 -1.06 -1.43 121.20 119.99 1icq s ILE 45 Ca 0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1icq s ILE 45 Cb 0.00 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 1icq s ILE 45 CO 0.00 0.53 1.07 -2.65 0.00 0.00 0.00 174.94 173.89 1icq n PRO 46 N 3.54 1.28 -4.29 2.79 -0.02 -1.26 -3.80 135.00 133.24 1icq n PRO 46 Ca -0.18 0.47 -0.26 0.00 -2.02 0.00 0.00 63.50 61.51 1icq n PRO 46 Cb 0.53 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.49 2.14 0.32 -0.52 -1.52 -1.26 -4.88 119.66 111.45 1icq s GLN 47 Ca 0.70 -1.91 -0.00 0.00 -1.95 0.00 0.00 55.36 52.19 1icq s GLN 47 Cb -0.47 -1.88 0.51 0.00 -0.22 0.00 0.00 33.01 30.95 1icq s GLN 47 CO 0.52 -0.08 1.97 -1.35 -0.25 0.00 0.00 175.29 176.10 1icq h PRO 48 N 1.55 0.98 0.00 2.91 0.11 -1.94 -2.50 132.00 133.11 1icq h PRO 48 Ca -0.43 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1icq h PRO 48 Cb 1.25 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1icq h PRO 48 CO 0.73 0.66 -0.08 1.12 -0.21 0.00 0.00 178.00 180.22 1icq h HIS 49 N 1.00 0.00 -0.05 0.65 2.07 -1.95 -0.41 115.15 116.47 1icq h HIS 49 Ca 0.27 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.75 1icq h HIS 49 Cb -0.09 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.88 1icq h HIS 49 CO 0.00 0.08 -0.15 0.00 -3.07 0.00 0.00 177.93 174.78 1icq h ALA 50 N 1.92 1.66 -0.55 6.11 0.00 -1.81 -0.74 119.26 125.85 1icq h ALA 50 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1icq h ALA 50 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1icq h ALA 50 CO 0.01 0.25 0.35 0.82 0.00 0.00 0.00 179.25 180.69 1icq h ILE 51 N 0.07 1.11 -0.27 0.00 2.04 -1.15 0.20 117.51 119.50 1icq h ILE 51 Ca 0.01 -0.25 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 1icq h ILE 51 Cb 0.32 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1icq h ILE 51 CO 0.02 0.13 -0.33 0.25 0.00 0.00 0.00 178.15 178.22 1icq h LEU 52 N 0.72 0.76 0.27 1.44 5.85 -1.43 -1.43 115.31 121.49 1icq h LEU 52 Ca 0.21 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1icq h LEU 52 Cb -0.04 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1icq h LEU 52 CO -0.06 1.10 -0.15 -0.74 -0.34 0.00 0.00 178.44 178.24 1icq h HIS 53 N 0.44 -0.40 -0.13 1.25 2.76 -0.79 0.32 115.15 118.61 1icq h HIS 53 Ca 0.04 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 1icq h HIS 53 Cb 0.91 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 1icq h HIS 53 CO 0.08 -0.24 -0.48 1.88 -1.30 0.00 0.00 177.93 177.87 1icq h TYR 54 N -0.40 0.39 -0.35 5.26 0.05 -1.04 -2.76 116.97 118.12 1icq h TYR 54 Ca -0.03 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.58 1icq h TYR 54 Cb 0.33 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1icq h TYR 54 CO -0.08 0.74 0.01 1.03 -1.05 0.00 0.00 178.16 178.81 1icq h SER 55 N 0.26 0.59 -0.39 3.88 0.87 -1.09 -1.94 113.55 115.73 1icq h SER 55 Ca 0.01 -0.30 0.11 0.00 -1.23 0.00 0.00 61.79 60.39 1icq h SER 55 Cb 0.94 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1icq h SER 55 CO 0.08 0.75 0.31 1.56 -0.53 0.00 0.00 176.83 178.99 1icq h GLN 56 N 0.42 0.00 -0.57 2.24 4.20 -0.08 -1.87 115.11 119.45 1icq h GLN 56 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1icq h GLN 56 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1icq h GLN 56 CO 0.02 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.72 1icq n ARG 57 N -4.23 2.69 -3.06 1.46 1.74 -0.86 -4.41 116.66 109.99 1icq n ARG 57 Ca 0.06 -2.42 -0.34 0.00 -0.77 0.00 0.00 57.85 54.38 1icq n ARG 57 Cb 0.49 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.06 6.94 0.02 0.55 0.01 -0.70 -5.01 113.70 114.45 1icq s SER 58 Ca 0.40 1.42 -0.09 0.00 1.31 0.00 0.00 55.95 58.98 1icq s SER 58 Cb 0.21 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1icq s SER 58 CO 0.28 -0.12 0.19 0.42 0.41 0.00 0.00 173.24 174.41 1icq s THR 59 N -1.81 0.10 0.08 1.44 -4.23 -1.26 -4.99 115.64 104.97 1icq s THR 59 Ca 0.51 -0.79 -0.31 0.00 -1.18 0.00 0.00 61.69 59.92 1icq s THR 59 Cb -0.13 -0.73 -0.09 0.00 1.34 0.00 0.00 72.50 72.89 1icq s THR 59 CO 0.19 -0.44 1.75 0.21 -0.54 0.00 0.00 174.62 175.79 1icq s ASN 60 N -1.78 6.52 -1.16 3.99 3.04 -0.92 -1.63 114.94 123.00 1icq s ASN 60 Ca -0.09 2.59 0.00 0.00 0.04 0.00 0.00 52.86 55.40 1icq s ASN 60 Cb -0.04 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.11 1icq s ASN 60 CO -0.01 -0.95 0.00 0.61 -3.04 0.00 0.00 177.10 173.71 1icq n GLY 61 N 4.14 1.19 3.87 1.21 0.00 0.15 -4.43 105.19 111.32 1icq n GLY 61 Ca 0.17 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.88 2.14 -0.15 -0.02 0.00 -0.65 0.09 107.32 105.85 1icq s GLY 62 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 44.72 43.86 1icq s GLY 62 CO 0.00 -0.42 0.52 -2.27 0.00 0.00 0.00 173.10 170.93 1icq s LEU 63 N -1.11 4.22 -0.10 0.66 2.96 -1.26 -1.11 118.68 122.95 1icq s LEU 63 Ca 0.16 0.80 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 1icq s LEU 63 Cb -0.12 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 1icq s LEU 63 CO 0.05 -0.09 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.02 1icq s LEU 64 N 1.09 2.24 -0.23 -0.68 1.02 0.70 -1.98 118.68 120.84 1icq s LEU 64 Ca 0.26 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.88 1icq s LEU 64 Cb -0.15 -1.45 -0.00 0.00 0.02 0.00 0.00 46.19 44.60 1icq s LEU 64 CO 0.11 0.19 -0.02 -0.63 0.02 0.00 0.00 176.35 176.01 1icq s ILE 65 N 0.20 3.49 0.85 -0.59 1.01 -0.80 -0.67 121.20 124.70 1icq s ILE 65 Ca -0.13 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1icq s ILE 65 Cb -0.16 -2.64 0.10 0.00 0.01 0.00 0.00 42.46 39.77 1icq s ILE 65 CO 0.07 0.35 1.09 -0.83 0.00 0.00 0.00 174.94 175.62 1icq s GLY 66 N 1.48 1.62 0.80 6.18 0.00 -0.39 -3.40 107.32 113.61 1icq s GLY 66 Ca 0.05 -0.10 -0.14 0.00 0.00 0.00 0.00 44.72 44.53 1icq s GLY 66 CO -0.02 0.35 1.05 -1.84 0.00 0.00 0.00 173.10 172.64 1icq n GLU 67 N -3.68 0.20 -1.68 2.90 0.28 -1.26 -4.06 120.64 113.34 1icq n GLU 67 Ca 0.07 0.14 -0.51 0.00 -0.16 0.00 0.00 57.16 56.70 1icq n GLU 67 Cb 0.55 -2.31 -0.05 0.00 1.43 0.00 0.00 31.44 31.06 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 -3.13 0.54 -3.55 -1.84 0.00 -1.26 -4.34 120.51 106.92 1icq n ALA 68 Ca 0.13 0.35 -0.35 0.00 0.00 0.00 0.00 53.44 53.57 1icq n ALA 68 Cb 0.50 -2.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.44 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 3.20 3.26 0.22 0.00 2.01 0.18 -4.46 115.64 120.04 1icq s THR 69 Ca 0.91 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.99 1icq s THR 69 Cb -0.80 -2.52 -0.11 0.00 0.01 0.00 0.00 72.50 69.08 1icq s THR 69 CO 0.53 0.37 1.64 -0.69 -0.69 0.00 0.00 174.62 175.78 1icq s VAL 70 N 1.45 2.22 -0.53 3.82 1.01 -0.24 -0.64 120.40 127.48 1icq s VAL 70 Ca 0.05 0.16 0.24 0.00 0.00 0.00 0.00 61.98 62.43 1icq s VAL 70 Cb -0.15 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.21 1icq s VAL 70 CO -0.04 0.02 1.31 0.16 0.00 0.00 0.00 175.10 176.55 1icq h ILE 71 N 3.76 0.00 -2.59 2.22 3.07 -1.40 -1.18 117.51 121.39 1icq h ILE 71 Ca -0.44 -0.66 0.11 0.00 1.55 0.00 0.00 64.86 65.43 1icq h ILE 71 Cb 1.21 1.29 -0.09 0.00 -0.27 0.00 0.00 36.82 38.95 1icq h ILE 71 CO 0.90 0.00 0.38 -0.94 -1.05 0.00 0.00 178.15 177.45 1icq s SER 72 N -4.70 -0.28 0.54 2.16 1.04 -1.26 -4.47 113.70 106.73 1icq s SER 72 Ca 0.05 -0.34 0.24 0.00 0.48 0.00 0.00 55.95 56.38 1icq s SER 72 Cb 0.12 0.55 1.43 0.00 0.10 0.00 0.00 66.02 68.22 1icq s SER 72 CO 0.72 -0.98 2.05 -0.33 0.98 0.00 0.00 173.24 175.68 1icq h GLU 73 N 2.00 0.00 0.00 4.02 5.08 -1.99 -1.23 114.58 122.46 1icq h GLU 73 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1icq h GLU 73 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1icq h GLU 73 CO 0.27 0.00 -0.01 0.25 -1.00 0.00 0.00 179.01 178.52 1icq n THR 74 N -4.26 0.23 0.34 1.13 -2.24 -1.26 -3.63 114.28 104.59 1icq n THR 74 Ca 0.05 -0.11 0.06 0.00 -2.27 0.00 0.00 64.05 61.78 1icq n THR 74 Cb 0.42 -0.52 0.21 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.43 1.54 3.72 3.38 0.00 -0.46 -4.66 105.19 110.13 1icq n GLY 75 Ca 0.06 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.65 5.12 0.00 -0.61 1.01 -1.24 -2.79 121.20 121.05 1icq s ILE 76 Ca 0.30 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1icq s ILE 76 Cb 0.19 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1icq s ILE 76 CO 0.16 0.28 0.18 0.61 0.00 0.00 0.00 174.94 176.17 1icq n GLY 77 N 3.24 -0.46 3.08 6.18 0.00 -1.26 -4.70 105.19 111.28 1icq n GLY 77 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.35 0.42 1.61 2.02 -1.26 -4.76 117.35 115.72 1icq s TYR 78 Ca 0.00 -0.76 -0.22 0.00 -0.37 0.00 0.00 57.07 55.72 1icq s TYR 78 Cb 0.00 -0.25 -0.10 0.00 -0.40 0.00 0.00 41.96 41.21 1icq s TYR 78 CO 0.00 -0.35 0.98 0.15 -1.57 0.00 0.00 175.55 174.76 1icq s LYS 79 N -3.04 4.19 -1.60 -0.62 1.02 -1.26 -4.24 119.74 114.19 1icq s LYS 79 Ca -0.01 1.27 -0.15 0.00 0.02 0.00 0.00 55.97 57.09 1icq s LYS 79 Cb 0.01 -2.32 0.11 0.00 -0.52 0.00 0.00 37.83 35.11 1icq s LYS 79 CO -0.07 -0.08 0.89 -0.25 -0.92 0.00 0.00 175.35 174.93 1icq n ASP 80 N -0.41 -4.09 -4.75 2.83 8.00 -1.26 -4.69 116.55 112.18 1icq n ASP 80 Ca 0.06 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.35 1icq n ASP 80 Cb 0.52 -3.42 -0.08 0.00 -0.02 0.00 0.00 41.12 38.12 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 -3.31 4.63 0.54 2.53 -7.23 -1.25 -0.49 120.40 115.82 1icq s VAL 81 Ca 0.67 -0.32 -0.20 0.00 -1.81 0.00 0.00 61.98 60.32 1icq s VAL 81 Cb -0.35 -3.06 -0.06 0.00 0.56 0.00 0.00 36.38 33.48 1icq s VAL 81 CO 0.87 0.45 1.17 -2.16 -0.31 0.00 0.00 175.10 175.12 1icq s PRO 82 N -1.41 3.34 0.40 4.82 0.04 -1.26 -4.09 135.00 136.83 1icq s PRO 82 Ca 0.19 1.75 0.06 0.00 0.04 0.00 0.00 61.00 63.03 1icq s PRO 82 Cb -0.12 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1icq s PRO 82 CO 0.09 -0.89 0.02 0.20 0.04 0.00 0.00 177.00 176.47 1icq s GLY 83 N -1.57 2.46 -0.15 0.56 0.00 -0.52 -1.08 107.32 107.02 1icq s GLY 83 Ca 0.72 -2.03 0.17 0.00 0.00 0.00 0.00 44.72 43.58 1icq s GLY 83 CO 0.32 -2.03 1.20 4.51 0.00 0.00 0.00 173.10 177.09 1icq n ILE 84 N -0.93 0.39 0.59 0.90 3.06 -0.44 -4.75 119.36 118.18 1icq n ILE 84 Ca -0.06 -1.40 0.08 0.00 -2.50 0.00 0.00 62.75 58.87 1icq n ILE 84 Cb 0.67 1.00 -0.10 0.00 0.54 0.00 0.00 39.64 41.75 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 -0.36 0.00 -4.25 9.51 2.14 -1.26 -4.79 117.44 118.43 1icq n TRP 85 Ca -0.05 0.00 -0.26 0.00 2.07 0.00 0.00 57.50 59.25 1icq n TRP 85 Cb 0.90 -0.08 -0.08 0.00 -0.81 0.00 0.00 31.31 31.24 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 -2.62 3.46 0.40 -1.67 -4.23 -1.26 -5.01 115.64 104.71 1icq s THR 86 Ca 0.04 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 1icq s THR 86 Cb 0.12 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 71.50 1icq s THR 86 CO 0.65 -0.12 2.04 0.50 -0.54 0.00 0.00 174.62 177.15 1icq h LYS 87 N 2.76 0.59 -0.61 3.99 3.11 -1.99 -1.46 116.57 122.95 1icq h LYS 87 Ca -0.47 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.32 1icq h LYS 87 Cb 1.21 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 32.28 1icq h LYS 87 CO 0.56 0.39 0.30 1.49 -2.81 0.00 0.00 179.45 179.39 1icq h GLU 88 N 0.61 0.87 -0.39 1.90 4.81 -1.99 -1.37 114.58 119.01 1icq h GLU 88 Ca 0.18 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1icq h GLU 88 Cb -0.01 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1icq h GLU 88 CO -0.04 0.69 -0.21 1.96 -0.73 0.00 0.00 179.01 180.68 1icq h GLN 89 N 0.83 0.83 -0.36 1.92 4.20 -1.67 -1.77 115.11 119.10 1icq h GLN 89 Ca 0.21 -0.37 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1icq h GLN 89 Cb 0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1icq h GLN 89 CO -0.03 1.01 0.14 0.28 -0.67 0.00 0.00 178.83 179.56 1icq h VAL 90 N 0.64 0.91 -0.26 -0.54 2.07 -1.01 -0.44 116.25 117.62 1icq h VAL 90 Ca 0.08 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1icq h VAL 90 Cb 0.77 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1icq h VAL 90 CO 0.06 0.06 -0.16 -0.33 0.02 0.00 0.00 177.57 177.21 1icq h GLU 91 N 0.30 0.45 -0.06 1.57 4.39 -1.20 -2.44 114.58 117.60 1icq h GLU 91 Ca 0.16 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1icq h GLU 91 Cb 0.12 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1icq h GLU 91 CO -0.15 0.61 -0.40 0.00 -1.16 0.00 0.00 179.01 177.90 1icq h ALA 92 N 1.41 1.21 0.00 3.43 0.00 -0.46 -3.03 119.26 121.83 1icq h ALA 92 Ca 0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1icq h ALA 92 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1icq h ALA 92 CO 0.03 0.55 -0.64 -1.49 0.00 0.00 0.00 179.25 177.71 1icq h TRP 93 N 0.11 0.00 -0.56 0.00 4.06 -0.62 -3.36 115.95 115.58 1icq h TRP 93 Ca 0.01 0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.07 1icq h TRP 93 Cb 0.77 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.84 1icq h TRP 93 CO 0.01 0.64 0.04 0.87 -3.56 0.00 0.00 178.44 176.44 1icq h LYS 94 N 0.00 0.16 -0.07 0.49 1.57 -1.37 -0.04 116.57 117.30 1icq h LYS 94 Ca -0.01 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1icq h LYS 94 Cb 1.15 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1icq h LYS 94 CO 0.08 0.10 -0.26 -1.35 -0.57 0.00 0.00 179.45 177.46 1icq h PRO 95 N 0.16 0.13 -0.04 3.15 0.11 -1.75 0.29 132.00 134.05 1icq h PRO 95 Ca 0.29 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 1icq h PRO 95 Cb 0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1icq h PRO 95 CO -0.44 0.39 -0.07 0.82 -0.21 0.00 0.00 178.00 178.49 1icq h ILE 96 N 0.12 1.42 -0.42 4.15 2.04 -1.52 -2.18 117.51 121.12 1icq h ILE 96 Ca 0.02 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.58 1icq h ILE 96 Cb 0.53 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1icq h ILE 96 CO 0.04 0.37 0.12 0.58 0.00 0.00 0.00 178.15 179.25 1icq h VAL 97 N -0.38 0.83 -0.61 1.67 2.07 -0.79 -2.34 116.25 116.70 1icq h VAL 97 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1icq h VAL 97 Cb 0.63 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1icq h VAL 97 CO 0.02 0.05 0.32 0.44 0.02 0.00 0.00 177.57 178.42 1icq h ASP 98 N 0.26 0.75 -0.51 0.57 3.32 -0.95 -0.72 116.42 119.14 1icq h ASP 98 Ca 0.20 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1icq h ASP 98 Cb 0.22 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1icq h ASP 98 CO -0.23 0.62 0.02 0.00 -1.72 0.00 0.00 179.24 177.92 1icq h ALA 99 N 1.50 0.98 -0.22 3.45 0.00 -0.87 0.32 119.26 124.42 1icq h ALA 99 Ca 0.22 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1icq h ALA 99 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1icq h ALA 99 CO -0.03 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.11 1icq h VAL 100 N 0.87 1.26 -0.32 0.00 2.07 -1.01 -2.92 116.25 116.20 1icq h VAL 100 Ca 0.16 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1icq h VAL 100 Cb 0.49 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1icq h VAL 100 CO 0.02 0.29 0.07 0.45 0.02 0.00 0.00 177.57 178.41 1icq h HIS 101 N 0.16 0.46 0.00 1.57 -0.00 -0.78 -1.59 115.15 114.97 1icq h HIS 101 Ca 0.06 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1icq h HIS 101 Cb 0.43 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1icq h HIS 101 CO 0.04 0.42 -0.01 0.00 -0.00 0.00 0.00 177.93 178.38 1icq h ALA 102 N 1.62 1.10 -0.28 2.45 0.00 -0.17 0.95 119.26 124.93 1icq h ALA 102 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1icq h ALA 102 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1icq h ALA 102 CO -0.00 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1icq n LYS 103 N -3.24 2.09 -0.81 0.00 5.02 -0.67 -4.98 118.16 115.57 1icq n LYS 103 Ca -0.03 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1icq n LYS 103 Cb 0.10 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.87 0.52 3.88 0.72 0.00 0.33 -2.16 105.19 109.35 1icq n GLY 104 Ca 0.13 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.62 1.66 -0.18 -0.02 0.00 -0.76 0.34 107.32 105.74 1icq s GLY 105 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.43 1icq s GLY 105 CO 0.00 -0.01 0.02 -0.42 0.00 0.00 0.00 173.10 172.70 1icq s ILE 106 N -2.90 4.41 -0.16 0.90 -1.09 -0.27 -4.36 121.20 117.73 1icq s ILE 106 Ca 0.52 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.78 1icq s ILE 106 Cb -0.11 -2.97 0.02 0.00 -1.58 0.00 0.00 42.46 37.82 1icq s ILE 106 CO 0.47 0.46 -0.19 0.12 -1.23 0.00 0.00 174.94 174.58 1icq s PHE 107 N 0.45 2.53 -0.11 3.97 5.99 -1.26 -0.21 117.98 129.34 1icq s PHE 107 Ca 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 56.93 55.51 1icq s PHE 107 Cb -0.13 -1.77 -0.03 0.00 0.00 0.00 0.00 43.02 41.09 1icq s PHE 107 CO 0.01 -0.70 -0.05 -0.06 -0.00 0.00 0.00 175.22 174.42 1icq s PHE 108 N 1.21 2.99 -0.16 10.12 2.99 0.16 -0.90 117.98 134.39 1icq s PHE 108 Ca 0.01 -0.13 -0.20 0.00 0.00 0.00 0.00 56.93 56.62 1icq s PHE 108 Cb -0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 43.02 41.02 1icq s PHE 108 CO -0.09 0.17 0.57 0.00 -0.00 0.00 0.00 175.22 175.87 1icq s GLN 110 N 1.34 4.02 -0.09 0.00 0.74 -1.26 0.31 119.66 124.73 1icq s GLN 110 Ca 0.28 0.76 -0.15 0.00 0.05 0.00 0.00 55.36 56.30 1icq s GLN 110 Cb -0.16 -3.71 -0.05 0.00 1.10 0.00 0.00 33.01 30.19 1icq s GLN 110 CO 0.11 -0.70 0.39 0.96 -0.55 0.00 0.00 175.29 175.50 1icq s ILE 111 N 3.09 5.18 0.03 -2.34 -4.36 0.18 -0.65 121.20 122.32 1icq s ILE 111 Ca 0.36 0.77 -0.00 0.00 -0.26 0.00 0.00 60.65 61.52 1icq s ILE 111 Cb -0.14 -3.71 -0.02 0.00 1.25 0.00 0.00 42.46 39.84 1icq s ILE 111 CO 0.12 0.44 -0.03 0.86 0.24 0.00 0.00 174.94 176.57 1icq s TRP 112 N -0.08 0.32 -0.12 1.37 -0.00 0.19 -1.35 118.94 119.27 1icq s TRP 112 Ca 0.22 -0.60 -0.05 0.00 -0.00 0.00 0.00 56.10 55.67 1icq s TRP 112 Cb -0.15 -0.23 0.06 0.00 -0.00 0.00 0.00 33.47 33.15 1icq s TRP 112 CO 0.09 -0.21 0.25 -1.58 -0.00 0.00 0.00 176.95 175.50 1icq s HIS 113 N -1.80 -0.38 -0.15 5.86 5.65 -1.26 -1.01 115.29 122.19 1icq s HIS 113 Ca -0.12 0.90 0.30 0.00 0.25 0.00 0.00 55.06 56.38 1icq s HIS 113 Cb -0.07 -0.05 1.08 0.00 -1.18 0.00 0.00 32.58 32.36 1icq s HIS 113 CO -0.02 -0.32 1.86 -0.39 -0.65 0.00 0.00 174.74 175.21 1icq h VAL 114 N 6.23 0.00 0.00 0.89 -1.51 -1.82 -1.61 116.25 118.43 1icq h VAL 114 Ca -0.18 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1icq h VAL 114 Cb 1.12 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1icq h VAL 114 CO 0.17 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.12 1icq n GLY 115 N 0.29 3.33 0.08 5.19 0.00 -1.26 -1.76 105.19 111.07 1icq n GLY 115 Ca 0.02 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 14.00 0.10 -2.14 1.61 1.85 -1.07 -4.16 116.66 126.85 1icq n ARG 116 Ca 0.00 0.46 -0.42 0.00 -1.00 0.00 0.00 57.85 56.89 1icq n ARG 116 Cb 0.00 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 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 -1.93 3.71 -3.36 8.89 0.31 -0.72 -4.73 118.33 120.50 1icq n VAL 117 Ca 0.01 -3.57 -0.03 0.00 -0.01 0.00 0.00 64.34 60.75 1icq n VAL 117 Cb 0.11 -2.49 0.01 0.00 -0.91 0.00 0.00 33.84 30.56 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 6.93 -0.79 -3.89 4.52 2.88 -1.26 -4.40 113.62 117.61 1icq n SER 118 Ca 0.50 -1.52 -0.11 0.00 -1.33 0.00 0.00 58.87 56.41 1icq n SER 118 Cb 0.42 1.32 -0.10 0.00 -0.75 0.00 0.00 64.21 65.09 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 -1.78 0.06 0.58 -3.46 3.84 -1.26 -1.78 114.94 111.13 1icq s ASN 119 Ca 0.06 -0.23 0.28 0.00 0.21 0.00 0.00 52.86 53.18 1icq s ASN 119 Cb -0.02 0.18 1.63 0.00 -0.55 0.00 0.00 41.25 42.50 1icq s ASN 119 CO 0.04 -0.32 2.11 0.07 -2.79 0.00 0.00 177.10 176.21 1icq h LYS 120 N 4.55 0.00 0.00 0.43 2.10 -1.88 0.37 116.57 122.14 1icq h LYS 120 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 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 0.41 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.42 1icq h ASP 121 N 0.00 0.00 0.32 7.07 3.32 -1.89 -1.58 116.42 123.66 1icq h ASP 121 Ca 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1icq h ASP 121 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1icq h ASP 121 CO -0.00 0.00 -1.70 0.49 -1.72 0.00 0.00 179.24 176.31 1icq n PHE 122 N -2.47 0.32 -2.93 4.55 3.72 0.11 -4.98 117.46 115.78 1icq n PHE 122 Ca 0.01 0.10 -0.33 0.00 -0.05 0.00 0.00 57.45 57.17 1icq n PHE 122 Cb 0.18 -0.68 -0.06 0.00 -0.94 0.00 0.00 39.48 37.98 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 -3.41 4.11 0.10 -1.08 -1.52 -0.59 -4.84 119.66 112.42 1icq s GLN 123 Ca -0.06 0.91 -0.31 0.00 -1.95 0.00 0.00 55.36 53.96 1icq s GLN 123 Cb 0.12 -2.29 -0.09 0.00 -0.22 0.00 0.00 33.01 30.53 1icq s GLN 123 CO 0.87 0.04 1.77 -2.14 -0.25 0.00 0.00 175.29 175.57 1icq s PRO 124 N -3.15 4.16 -1.76 2.91 0.02 -1.26 -2.02 135.00 133.90 1icq s PRO 124 Ca 0.58 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1icq s PRO 124 Cb -0.10 -3.63 0.00 0.00 0.02 0.00 0.00 34.50 30.79 1icq s PRO 124 CO 0.16 -0.81 0.00 0.09 -0.33 0.00 0.00 177.00 176.11 1icq n ASN 125 N 5.77 -5.48 -1.26 2.53 3.02 -1.26 -2.18 115.26 116.40 1icq n ASN 125 Ca 0.17 0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.68 1icq n ASN 125 Cb 0.39 -4.56 -0.06 0.00 -0.61 0.00 0.00 39.78 34.93 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 -0.90 1.45 3.67 7.41 0.00 -0.86 -4.98 105.19 110.98 1icq n GLY 126 Ca -0.22 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.46 0.87 0.31 1.61 2.02 -0.93 -4.82 118.70 114.30 1icq s GLU 127 Ca 0.00 1.03 -0.25 0.00 0.02 0.00 0.00 54.97 55.77 1icq s GLU 127 Cb 0.00 -1.75 -0.10 0.00 0.10 0.00 0.00 34.13 32.39 1icq s GLU 127 CO 0.00 -2.57 0.91 -0.51 0.02 0.00 0.00 175.26 173.11 1icq s ASP 128 N -3.07 7.30 0.85 -0.19 1.11 -1.26 -4.33 116.67 117.08 1icq s ASP 128 Ca 0.65 1.78 -0.12 0.00 0.18 0.00 0.00 52.55 55.04 1icq s ASP 128 Cb -0.20 -2.56 0.11 0.00 1.07 0.00 0.00 42.92 41.34 1icq s ASP 128 CO 0.59 -0.06 1.18 -2.84 1.18 0.00 0.00 175.17 175.22 1icq s PRO 129 N -2.05 1.40 0.09 8.23 0.02 -1.26 -4.66 135.00 136.77 1icq s PRO 129 Ca 0.49 1.66 0.04 0.00 0.02 0.00 0.00 61.00 63.21 1icq s PRO 129 Cb -0.18 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1icq s PRO 129 CO 0.23 -2.37 0.08 0.96 -0.33 0.00 0.00 177.00 175.57 1icq s ILE 130 N -2.37 4.47 0.29 2.83 -4.36 -1.26 0.01 121.20 120.81 1icq s ILE 130 Ca 0.70 -0.84 -0.14 0.00 -0.26 0.00 0.00 60.65 60.11 1icq s ILE 130 Cb -0.26 -3.17 0.05 0.00 1.25 0.00 0.00 42.46 40.33 1icq s ILE 130 CO 0.54 0.09 0.72 -0.24 0.24 0.00 0.00 174.94 176.28 1icq n SER 131 N 0.34 -1.85 0.19 4.36 2.88 -0.12 -2.60 113.62 116.82 1icq n SER 131 Ca -0.09 -2.22 0.12 0.00 -1.33 0.00 0.00 58.87 55.35 1icq n SER 131 Cb 0.52 3.06 0.14 0.00 -0.75 0.00 0.00 64.21 67.18 1icq n SER 131 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1icq s THR 133 N -3.24 1.40 -1.21 0.00 -1.32 -1.26 -4.58 115.64 105.42 1icq s THR 133 Ca 0.05 -2.04 0.15 0.00 -1.21 0.00 0.00 61.69 58.64 1icq s THR 133 Cb 0.06 -2.66 0.44 0.00 -1.51 0.00 0.00 72.50 68.84 1icq s THR 133 CO 0.70 -0.13 1.37 -0.90 -2.21 0.00 0.00 174.62 173.45 1icq n ASP 134 N -0.65 3.39 -4.75 8.08 5.68 -1.26 -3.94 116.55 123.10 1icq n ASP 134 Ca -0.04 -2.08 -0.39 0.00 -0.50 0.00 0.00 54.79 51.79 1icq n ASP 134 Cb 0.65 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.23 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 -1.14 4.33 0.51 0.11 0.52 -1.26 -4.19 118.95 117.84 1icq s ARG 135 Ca 0.33 0.68 0.09 0.00 -0.52 0.00 0.00 55.73 56.31 1icq s ARG 135 Cb 0.18 -3.38 0.05 0.00 0.52 0.00 0.00 34.95 32.33 1icq s ARG 135 CO 0.21 0.27 0.70 0.20 0.02 0.00 0.00 175.30 176.70 1icq s GLY 136 N 0.17 1.82 0.31 -3.53 0.00 -1.26 -4.45 107.32 100.37 1icq s GLY 136 Ca 0.31 -1.94 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 1icq s GLY 136 CO 0.16 -1.59 0.66 1.08 0.00 0.00 0.00 173.10 173.40 1icq s LEU 137 N -4.54 4.05 0.58 0.66 1.43 -1.26 -5.02 118.68 114.58 1icq s LEU 137 Ca 0.59 1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 54.67 1icq s LEU 137 Cb -0.08 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1icq s LEU 137 CO 0.37 -0.20 0.96 0.42 0.23 0.00 0.00 176.35 178.13 1icq s THR 138 N -2.02 4.76 0.69 5.49 -4.23 -1.26 -4.59 115.64 114.48 1icq s THR 138 Ca 0.50 0.71 -0.17 0.00 -1.18 0.00 0.00 61.69 61.55 1icq s THR 138 Cb -0.11 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.88 1icq s THR 138 CO 0.23 -1.06 1.19 -2.65 -0.54 0.00 0.00 174.62 171.79 1icq n PRO 139 N -2.58 0.82 -4.46 3.99 -0.02 -1.26 -4.85 135.00 126.64 1icq n PRO 139 Ca 0.05 0.34 -0.21 0.00 -2.02 0.00 0.00 63.50 61.66 1icq n PRO 139 Cb 0.54 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 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 -3.44 0.99 0.22 -0.52 -0.21 -0.76 -4.97 119.66 110.98 1icq s GLN 140 Ca 0.79 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 55.24 1icq s GLN 140 Cb -0.36 -0.98 -0.09 0.00 1.00 0.00 0.00 33.01 32.58 1icq s GLN 140 CO 0.44 0.26 0.94 0.42 -2.12 0.00 0.00 175.29 175.23 1icq s ILE 141 N -0.60 4.12 0.64 1.08 1.01 -1.26 0.81 121.20 127.00 1icq s ILE 141 Ca 0.03 2.08 -0.09 0.00 0.00 0.00 0.00 60.65 62.67 1icq s ILE 141 Cb -0.07 -4.32 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 1icq s ILE 141 CO 0.00 0.47 1.01 -0.04 0.00 0.00 0.00 174.94 176.38 1icq s MET 142 N -1.02 3.06 0.57 2.79 -1.94 0.37 -4.85 119.30 118.28 1icq s MET 142 Ca 0.42 0.37 0.31 0.00 -1.71 0.00 0.00 55.69 55.08 1icq s MET 142 Cb -0.26 -2.13 1.45 0.00 2.01 0.00 0.00 34.83 35.90 1icq s MET 142 CO 0.32 -0.79 1.82 0.66 -0.01 0.00 0.00 175.02 177.02 1icq h SER 143 N -0.39 0.00 0.52 3.03 4.64 -1.96 -0.34 113.55 119.05 1icq h SER 143 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1icq h SER 143 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1icq h SER 143 CO 0.62 0.00 -0.01 -0.46 -0.87 0.00 0.00 176.83 176.11 1icq n ASN 144 N -3.93 0.05 -0.40 4.97 2.04 -1.26 -4.92 115.26 111.81 1icq n ASN 144 Ca 0.17 -0.23 -0.05 0.00 -0.44 0.00 0.00 54.58 54.02 1icq n ASN 144 Cb 0.97 -0.25 -0.02 0.00 -2.53 0.00 0.00 39.78 37.95 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 1.27 0.68 0.00 4.83 0.00 -0.14 -4.79 105.19 107.04 1icq n GLY 145 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.49 0.00 -4.06 -0.61 5.41 -1.26 -5.01 119.36 111.34 1icq n ILE 146 Ca -0.05 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.37 1icq n ILE 146 Cb 0.35 -0.72 -0.06 0.00 -0.71 0.00 0.00 39.64 38.49 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 -3.36 5.77 -0.14 4.38 1.01 -1.26 -5.02 116.67 118.05 1icq s ASP 147 Ca 0.00 0.14 -0.03 0.00 0.71 0.00 0.00 52.55 53.37 1icq s ASP 147 Cb 0.00 -1.66 -0.03 0.00 1.01 0.00 0.00 42.92 42.24 1icq s ASP 147 CO 0.00 0.24 -0.03 -0.63 0.21 0.00 0.00 175.17 174.97 1icq s ILE 148 N -1.27 4.02 -0.10 0.77 1.01 -1.26 -0.48 121.20 123.89 1icq s ILE 148 Ca 0.26 -0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 1icq s ILE 148 Cb -0.12 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1icq s ILE 148 CO 0.17 0.52 0.33 0.00 0.00 0.00 0.00 174.94 175.97 1icq s ALA 149 N 0.02 3.64 0.13 9.38 0.00 0.24 -4.92 121.76 130.25 1icq s ALA 149 Ca 0.01 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.68 1icq s ALA 149 Cb -0.13 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1icq s ALA 149 CO 0.02 0.26 -0.12 -1.01 0.00 0.00 0.00 175.76 174.92 1icq s HIS 150 N -0.16 2.66 0.14 0.00 3.76 -1.26 -1.83 115.29 118.61 1icq s HIS 150 Ca 0.20 -0.20 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 1icq s HIS 150 Cb -0.14 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.14 1icq s HIS 150 CO 0.08 0.45 -0.17 -0.06 -0.85 0.00 0.00 174.74 174.18 1icq s PHE 151 N -1.36 1.67 -0.05 1.40 0.40 -1.26 -4.67 117.98 114.11 1icq s PHE 151 Ca 0.22 -0.49 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1icq s PHE 151 Cb -0.10 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.52 1icq s PHE 151 CO 0.13 0.24 0.26 0.99 0.70 0.00 0.00 175.22 177.55 1icq s THR 152 N -1.91 5.29 0.32 0.64 2.01 -0.74 -4.82 115.64 116.44 1icq s THR 152 Ca 0.12 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 1icq s THR 152 Cb -0.06 -3.55 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1icq s THR 152 CO 0.05 0.54 1.55 -0.13 -0.69 0.00 0.00 174.62 175.93 1icq s ARG 153 N -1.24 4.13 0.79 4.92 0.52 -1.26 -4.74 118.95 122.07 1icq s ARG 153 Ca 0.21 2.55 -0.12 0.00 -0.52 0.00 0.00 55.73 57.86 1icq s ARG 153 Cb -0.14 -3.01 0.07 0.00 0.52 0.00 0.00 34.95 32.39 1icq s ARG 153 CO 0.10 -0.58 1.16 -1.25 0.02 0.00 0.00 175.30 174.75 1icq s PRO 154 N -0.99 2.11 -0.09 3.54 0.04 -1.26 -4.42 135.00 133.94 1icq s PRO 154 Ca 0.60 0.22 -0.10 0.00 0.04 0.00 0.00 61.00 61.75 1icq s PRO 154 Cb -0.47 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 1icq s PRO 154 CO 0.52 -1.51 0.24 0.50 0.04 0.00 0.00 177.00 176.79 1icq s ARG 155 N -5.49 3.73 -0.42 4.56 3.52 0.10 -4.38 118.95 120.58 1icq s ARG 155 Ca 0.61 0.07 -0.24 0.00 -0.13 0.00 0.00 55.73 56.03 1icq s ARG 155 Cb -0.11 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1icq s ARG 155 CO 0.50 0.66 0.86 0.50 -0.81 0.00 0.00 175.30 177.02 1icq s ARG 156 N -0.79 3.63 0.47 5.12 3.52 -1.25 -0.95 118.95 128.70 1icq s ARG 156 Ca 0.18 0.23 -0.23 0.00 -0.13 0.00 0.00 55.73 55.78 1icq s ARG 156 Cb -0.14 -3.87 -0.08 0.00 -1.56 0.00 0.00 34.95 29.30 1icq s ARG 156 CO 0.07 -1.05 1.18 1.28 -0.81 0.00 0.00 175.30 175.96 1icq n LEU 157 N 6.81 3.95 -4.89 -0.88 4.77 -0.07 -4.96 117.00 121.74 1icq n LEU 157 Ca 0.05 1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.76 1icq n LEU 157 Cb 0.48 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1icq n LEU 157 CO 0.59 -1.01 0.51 0.42 -1.33 0.00 0.00 177.39 176.57 1icq s THR 158 N -1.28 4.84 0.22 -5.08 -4.23 -1.26 -4.97 115.64 103.88 1icq s THR 158 Ca 0.66 0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 61.54 1icq s THR 158 Cb -0.49 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 69.68 1icq s THR 158 CO 0.54 -0.87 1.78 0.74 -0.54 0.00 0.00 174.62 176.27 1icq h THR 159 N 0.24 0.85 0.00 3.99 2.02 -2.03 -1.93 112.91 116.06 1icq h THR 159 Ca -0.46 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1icq h THR 159 Cb 1.20 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1icq h THR 159 CO 0.62 0.11 -0.34 -0.78 0.37 0.00 0.00 175.52 175.50 1icq h ASP 160 N 0.60 0.00 0.56 4.18 -0.00 -2.03 -3.18 116.42 116.55 1icq h ASP 160 Ca 0.35 0.00 -0.20 0.00 -0.00 0.00 0.00 57.03 57.18 1icq h ASP 160 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.68 1icq h ASP 160 CO -0.26 0.34 -0.87 -0.08 -0.00 0.00 0.00 179.24 178.37 1icq h GLU 161 N 0.00 0.21 -0.75 0.28 4.81 -1.74 -3.37 114.58 114.02 1icq h GLU 161 Ca -0.00 -0.22 0.15 0.00 -0.13 0.00 0.00 59.36 59.16 1icq h GLU 161 Cb 0.72 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.06 1icq h GLU 161 CO 0.04 0.95 0.26 0.82 -0.73 0.00 0.00 179.01 180.36 1icq h ILE 162 N 0.12 0.60 -0.59 2.32 2.04 -1.49 -1.93 117.51 118.57 1icq h ILE 162 Ca -0.04 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 65.83 1icq h ILE 162 Cb 1.49 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1icq h ILE 162 CO 0.13 0.07 0.41 -0.65 0.00 0.00 0.00 178.15 178.11 1icq h PRO 163 N 0.38 0.17 -0.09 2.37 0.11 -1.78 0.43 132.00 133.59 1icq h PRO 163 Ca 0.42 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.43 1icq h PRO 163 Cb 0.68 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1icq h PRO 163 CO -0.44 0.11 -0.35 1.96 -0.21 0.00 0.00 178.00 179.07 1icq h GLN 164 N 0.18 0.18 -0.12 1.05 4.20 -1.61 -0.80 115.11 118.19 1icq h GLN 164 Ca 0.28 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.69 1icq h GLN 164 Cb 0.88 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.66 1icq h GLN 164 CO -0.05 0.52 -0.83 0.82 -0.67 0.00 0.00 178.83 178.62 1icq h ILE 165 N 0.16 1.28 -0.64 2.54 1.08 -0.99 -2.57 117.51 118.35 1icq h ILE 165 Ca 0.02 -2.02 0.07 0.00 -0.39 0.00 0.00 64.86 62.54 1icq h ILE 165 Cb 0.70 2.06 -0.06 0.00 -3.07 0.00 0.00 36.82 36.45 1icq h ILE 165 CO 0.05 0.64 0.32 0.58 -0.69 0.00 0.00 178.15 179.06 1icq h VAL 166 N 0.51 0.89 -0.09 1.67 2.07 -0.86 -0.71 116.25 119.74 1icq h VAL 166 Ca -0.07 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1icq h VAL 166 Cb 1.47 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1icq h VAL 166 CO 0.17 0.11 0.04 -1.13 0.02 0.00 0.00 177.57 176.78 1icq h ASN 167 N 0.58 0.10 -0.31 0.57 -0.73 -0.94 -1.66 115.58 113.19 1icq h ASN 167 Ca 0.30 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.45 1icq h ASN 167 Cb 0.27 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 1icq h ASN 167 CO -0.23 0.09 0.13 -0.33 -0.37 0.00 0.00 177.43 176.71 1icq h GLU 168 N 0.12 0.52 -0.15 6.67 5.08 -0.72 -0.37 114.58 125.72 1icq h GLU 168 Ca 0.03 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 1icq h GLU 168 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1icq h GLU 168 CO -0.01 0.45 -0.72 0.74 -1.00 0.00 0.00 179.01 178.47 1icq h PHE 169 N 0.52 0.92 -0.02 4.33 -1.00 -1.25 -1.47 116.94 118.98 1icq h PHE 169 Ca 0.13 -0.39 0.01 0.00 2.81 0.00 0.00 57.97 60.52 1icq h PHE 169 Cb 0.14 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1icq h PHE 169 CO 0.01 1.20 -0.04 -0.09 -1.61 0.00 0.00 178.31 177.78 1icq h ARG 170 N 0.48 -0.06 -0.53 1.51 2.43 -1.14 0.08 114.38 117.16 1icq h ARG 170 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1icq h ARG 170 Cb 1.33 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1icq h ARG 170 CO 0.14 -0.04 0.27 0.28 -1.51 0.00 0.00 179.97 179.11 1icq h VAL 171 N -0.06 1.19 -0.66 0.20 2.07 -1.09 -1.89 116.25 116.01 1icq h VAL 171 Ca 0.02 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1icq h VAL 171 Cb 0.09 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1icq h VAL 171 CO -0.05 0.21 0.40 0.00 0.02 0.00 0.00 177.57 178.15 1icq h ALA 172 N 1.11 0.87 -0.54 1.67 0.00 -1.00 0.06 119.26 121.43 1icq h ALA 172 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1icq h ALA 172 Cb 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1icq h ALA 172 CO -0.03 0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.66 1icq h ALA 173 N 1.30 0.70 -0.62 0.00 0.00 -0.58 0.30 119.26 120.35 1icq h ALA 173 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1icq h ALA 173 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1icq h ALA 173 CO -0.12 -0.02 0.32 -0.09 0.00 0.00 0.00 179.25 179.34 1icq h ARG 174 N 0.58 0.88 -0.51 0.00 9.65 -0.51 -2.37 114.38 122.10 1icq h ARG 174 Ca 0.23 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1icq h ARG 174 Cb 0.10 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1icq h ARG 174 CO -0.14 0.69 0.18 -0.91 2.80 0.00 0.00 179.97 182.59 1icq h ASN 175 N 0.85 0.68 -0.71 -3.80 2.35 -0.33 -0.54 115.58 114.08 1icq h ASN 175 Ca 0.22 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1icq h ASN 175 Cb 0.07 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1icq h ASN 175 CO -0.03 0.63 0.28 0.00 -1.65 0.00 0.00 177.43 176.65 1icq h ALA 176 N 1.47 0.93 -0.33 -0.83 0.00 -0.50 0.90 119.26 120.89 1icq h ALA 176 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1icq h ALA 176 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1icq h ALA 176 CO -0.01 0.56 -0.21 0.82 0.00 0.00 0.00 179.25 180.40 1icq h ILE 177 N 1.02 1.27 -0.24 0.00 1.08 -0.95 -0.48 117.51 119.21 1icq h ILE 177 Ca 0.24 -1.27 -0.07 0.00 -0.39 0.00 0.00 64.86 63.37 1icq h ILE 177 Cb 0.23 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1icq h ILE 177 CO -0.02 0.42 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.64 1icq h GLU 178 N 0.57 0.41 0.00 2.37 4.81 -0.24 -1.08 114.58 121.42 1icq h GLU 178 Ca 0.08 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1icq h GLU 178 Cb 0.68 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1icq h GLU 178 CO 0.05 0.55 0.00 0.00 -0.73 0.00 0.00 179.01 178.88 1icq n ALA 179 N -2.48 2.05 -0.02 2.92 0.00 0.23 -4.88 120.51 118.32 1icq n ALA 179 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1icq n ALA 179 Cb 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 0.71 0.63 3.76 0.00 0.00 -0.41 -4.17 105.19 105.72 1icq n GLY 180 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 2.59 0.03 1.61 0.40 -0.25 -4.89 117.98 115.44 1icq s PHE 181 Ca 0.00 1.39 0.24 0.00 -0.60 0.00 0.00 56.93 57.96 1icq s PHE 181 Cb 0.00 -3.71 0.79 0.00 0.51 0.00 0.00 43.02 40.60 1icq s PHE 181 CO 0.00 -2.42 1.77 -0.44 0.70 0.00 0.00 175.22 174.83 1icq h ASP 182 N 2.11 0.00 -1.69 1.36 3.32 -1.34 -3.40 116.42 116.78 1icq h ASP 182 Ca -0.50 0.00 0.23 0.00 0.02 0.00 0.00 57.03 56.78 1icq h ASP 182 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1icq h ASP 182 CO 0.60 0.22 0.62 0.61 -1.72 0.00 0.00 179.24 179.57 1icq n GLY 183 N 0.39 0.42 3.13 2.75 0.00 -1.19 -4.80 105.19 105.89 1icq n GLY 183 Ca 0.01 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.08 0.83 -0.16 1.61 -7.23 -0.23 -0.92 120.40 112.21 1icq s VAL 184 Ca 0.21 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1icq s VAL 184 Cb -0.01 -1.04 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 1icq s VAL 184 CO 0.00 -0.43 -0.13 -0.70 -0.31 0.00 0.00 175.10 173.53 1icq s GLU 185 N -2.16 3.29 -0.16 4.82 2.12 0.15 -0.98 118.70 125.77 1icq s GLU 185 Ca -0.02 -0.71 -0.28 0.00 0.36 0.00 0.00 54.97 54.32 1icq s GLU 185 Cb -0.07 -2.68 -0.01 0.00 0.26 0.00 0.00 34.13 31.64 1icq s GLU 185 CO 0.00 0.04 0.96 0.42 -0.54 0.00 0.00 175.26 176.15 1icq s ILE 186 N 0.77 4.79 -0.75 -3.70 1.01 -0.57 0.50 121.20 123.26 1icq s ILE 186 Ca -0.05 1.91 -0.26 0.00 0.00 0.00 0.00 60.65 62.25 1icq s ILE 186 Cb -0.15 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.10 1icq s ILE 186 CO 0.01 -0.04 1.23 -2.28 0.00 0.00 0.00 174.94 173.85 1icq s HIS 187 N 2.39 2.39 -0.23 3.97 2.46 -0.45 -0.92 115.29 124.89 1icq s HIS 187 Ca 0.44 -0.23 0.12 0.00 0.47 0.00 0.00 55.06 55.86 1icq s HIS 187 Cb -0.17 -4.56 0.46 0.00 -0.13 0.00 0.00 32.58 28.18 1icq s HIS 187 CO 0.13 -1.98 1.36 0.41 -2.47 0.00 0.00 174.74 172.20 1icq n GLY 188 N 5.47 4.79 1.39 1.59 0.00 0.69 -4.48 105.19 114.64 1icq n GLY 188 Ca 0.04 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.06 0.19 -3.07 4.61 0.00 -1.10 -3.99 120.51 116.09 1icq n ALA 189 Ca 0.26 -0.87 -0.18 0.00 0.00 0.00 0.00 53.44 52.65 1icq n ALA 189 Cb 0.89 0.51 -0.01 0.00 0.00 0.00 0.00 19.45 20.84 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 -0.45 -1.69 -1.09 0.00 8.25 -1.26 -2.00 115.22 116.97 1icq n HIS 190 Ca -0.06 0.30 -0.03 0.00 -0.26 0.00 0.00 57.72 57.66 1icq n HIS 190 Cb 0.25 -2.57 -0.01 0.00 1.12 0.00 0.00 29.99 28.77 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 -0.98 0.62 0.00 -1.41 0.00 -1.24 -4.47 105.19 97.72 1icq n GLY 191 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.79 -3.47 -0.08 1.61 4.01 -0.85 -4.53 117.16 111.05 1icq n TYR 192 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.63 1icq n TYR 192 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.82 -0.51 7.72 5.85 -1.33 0.25 115.31 126.48 1icq h LEU 193 Ca 0.00 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1icq h LEU 193 Cb 0.00 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1icq h LEU 193 CO 0.00 -0.28 0.31 0.40 -0.34 0.00 0.00 178.44 178.53 1icq h ILE 194 N -0.22 1.15 -0.57 4.05 2.04 -1.80 -2.24 117.51 119.92 1icq h ILE 194 Ca 0.16 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1icq h ILE 194 Cb 0.47 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1icq h ILE 194 CO -0.44 0.15 0.20 -0.78 0.00 0.00 0.00 178.15 177.28 1icq h ASP 195 N 0.68 0.77 -0.97 1.72 3.58 -1.56 -2.16 116.42 118.47 1icq h ASP 195 Ca 0.18 -0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.57 1icq h ASP 195 Cb -0.02 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 40.77 1icq h ASP 195 CO -0.04 0.71 0.63 1.56 -2.88 0.00 0.00 179.24 179.23 1icq h GLN 196 N 0.82 1.16 -0.39 0.28 4.20 0.08 0.32 115.11 121.57 1icq h GLN 196 Ca 0.19 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 1icq h GLN 196 Cb 0.21 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1icq h GLN 196 CO -0.01 0.76 -0.37 0.74 -0.67 0.00 0.00 178.83 179.28 1icq h PHE 197 N 1.19 1.13 -0.24 2.96 -1.00 -1.09 -3.20 116.94 116.70 1icq h PHE 197 Ca 0.40 -0.33 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 1icq h PHE 197 Cb 0.07 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1icq h PHE 197 CO -0.01 1.17 -0.02 0.52 -1.61 0.00 0.00 178.31 178.36 1icq h MET 198 N 0.78 0.44 -6.40 1.51 2.86 -0.76 -3.43 114.93 109.92 1icq h MET 198 Ca 0.07 -0.15 -0.54 0.00 -2.06 0.00 0.00 59.70 57.01 1icq h MET 198 Cb 0.97 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1icq h MET 198 CO 0.09 0.64 0.81 0.15 1.06 0.00 0.00 176.91 179.66 1icq s LYS 199 N -4.90 4.29 0.37 1.72 -0.14 0.03 -4.81 119.74 116.30 1icq s LYS 199 Ca -0.14 1.98 0.27 0.00 -1.36 0.00 0.00 55.97 56.72 1icq s LYS 199 Cb 0.07 -3.52 1.03 0.00 -1.68 0.00 0.00 37.83 33.73 1icq s LYS 199 CO 0.75 -0.54 1.81 0.38 -0.76 0.00 0.00 175.35 176.98 1icq h ASP 200 N 7.65 0.00 0.96 2.83 3.04 -1.86 -0.17 116.42 128.88 1icq h ASP 200 Ca -0.39 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.40 1icq h ASP 200 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1icq h ASP 200 CO 0.89 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 178.09 1icq n GLN 201 N -2.62 0.13 -0.05 4.15 1.13 -1.02 -3.99 117.38 115.10 1icq n GLN 201 Ca 0.02 0.23 -0.11 0.00 -1.94 0.00 0.00 57.00 55.20 1icq n GLN 201 Cb 0.31 -1.69 -0.04 0.00 0.11 0.00 0.00 30.24 28.94 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 -1.92 0.85 -1.99 5.09 0.31 -0.93 -4.94 118.33 114.81 1icq n VAL 202 Ca 0.05 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 1icq n VAL 202 Cb 0.30 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 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 -6.09 6.15 -0.16 4.52 3.84 -0.12 -4.62 114.94 118.46 1icq s ASN 203 Ca -0.16 1.66 0.14 0.00 0.21 0.00 0.00 52.86 54.70 1icq s ASN 203 Cb 0.06 -2.53 0.37 0.00 -0.55 0.00 0.00 41.25 38.60 1icq s ASN 203 CO 0.21 -1.44 1.19 -0.90 -2.79 0.00 0.00 177.10 173.37 1icq n ASP 204 N 9.24 1.74 -4.80 -4.21 3.85 -1.26 -4.76 116.55 116.35 1icq n ASP 204 Ca 0.21 -3.46 -0.33 0.00 -0.71 0.00 0.00 54.79 50.51 1icq n ASP 204 Cb 0.45 -0.47 0.02 0.00 -1.35 0.00 0.00 41.12 39.77 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 -2.73 3.15 0.00 0.11 0.52 -1.26 -4.99 118.95 113.76 1icq s ARG 205 Ca 0.35 1.21 0.06 0.00 -0.52 0.00 0.00 55.73 56.83 1icq s ARG 205 Cb 0.34 -2.01 0.06 0.00 0.52 0.00 0.00 34.95 33.86 1icq s ARG 205 CO -0.05 -0.95 0.75 -1.13 0.02 0.00 0.00 175.30 173.94 1icq n SER 206 N -2.26 1.63 -1.33 0.23 3.41 -1.26 -3.64 113.62 110.39 1icq n SER 206 Ca 0.09 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1icq n SER 206 Cb 0.53 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.31 0.00 0.00 4.04 5.75 -1.26 -4.95 116.55 120.44 1icq n ASP 207 Ca 0.04 -0.48 0.08 0.00 -0.01 0.00 0.00 54.79 54.42 1icq n ASP 207 Cb 0.18 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.71 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 -0.48 0.33 -0.56 0.11 2.85 -1.26 -2.52 118.16 116.63 1icq n LYS 208 Ca 0.00 0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.43 1icq n LYS 208 Cb 0.00 -1.50 0.31 0.00 -0.65 0.00 0.00 35.03 33.19 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 -1.20 1.31 -4.02 5.58 4.01 -1.26 -4.42 117.16 117.16 1icq n TYR 209 Ca 0.09 -0.68 -0.09 0.00 -0.16 0.00 0.00 57.90 57.06 1icq n TYR 209 Cb 0.11 -0.28 -0.06 0.00 -0.31 0.00 0.00 39.34 38.80 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 -1.16 0.63 0.00 2.72 0.00 -1.05 -3.94 107.32 104.52 1icq s GLY 210 Ca 0.46 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1icq s GLY 210 CO 0.18 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 173.18 1icq n GLY 211 N -0.37 1.19 3.72 0.20 0.00 -1.24 -4.62 105.19 104.08 1icq n GLY 211 Ca -0.01 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.00 3.73 0.22 1.61 1.04 -1.26 -4.79 113.70 110.25 1icq s SER 212 Ca 0.00 1.82 -0.09 0.00 0.48 0.00 0.00 55.95 58.15 1icq s SER 212 Cb 0.00 -2.44 0.17 0.00 0.10 0.00 0.00 66.02 63.85 1icq s SER 212 CO 0.00 -2.52 1.88 0.25 0.98 0.00 0.00 173.24 173.82 1icq h LEU 213 N -1.47 0.93 -0.43 2.42 5.85 -1.97 -0.88 115.31 119.76 1icq h LEU 213 Ca -0.46 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.26 1icq h LEU 213 Cb 1.26 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1icq h LEU 213 CO 0.50 0.69 0.21 -0.08 -0.34 0.00 0.00 178.44 179.42 1icq h GLU 214 N 1.08 0.41 -0.29 1.25 4.81 -1.97 -2.31 114.58 117.57 1icq h GLU 214 Ca 0.29 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1icq h GLU 214 Cb -0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1icq h GLU 214 CO -0.06 0.27 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.52 1icq h ASN 215 N 0.43 0.56 0.10 1.04 2.35 -1.62 -2.78 115.58 115.66 1icq h ASN 215 Ca 0.19 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1icq h ASN 215 Cb 0.10 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1icq h ASN 215 CO -0.14 0.79 -0.03 0.03 -1.65 0.00 0.00 177.43 176.43 1icq h ARG 216 N 0.32 0.00 -0.00 0.81 3.08 -0.99 -1.35 114.38 116.25 1icq h ARG 216 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1icq h ARG 216 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1icq h ARG 216 CO 0.03 0.03 -0.64 0.00 -1.07 0.00 0.00 179.97 178.32 1icq h ARG 218 N 0.44 0.33 0.22 0.00 2.43 -0.95 -0.90 114.38 115.95 1icq h ARG 218 Ca 0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1icq h ARG 218 Cb 0.53 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1icq h ARG 218 CO 0.00 0.22 -0.29 0.35 -1.51 0.00 0.00 179.97 178.74 1icq h PHE 219 N 0.34 -0.78 -0.46 2.20 3.57 -1.77 0.27 116.94 120.31 1icq h PHE 219 Ca 0.33 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 1icq h PHE 219 Cb 0.47 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 1icq h PHE 219 CO -0.21 -0.41 0.18 0.00 -2.23 0.00 0.00 178.31 175.65 1icq h ALA 220 N 0.06 0.56 -0.16 2.41 0.00 -1.72 -0.78 119.26 119.63 1icq h ALA 220 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1icq h ALA 220 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1icq h ALA 220 CO -0.10 -0.20 -0.26 -0.07 0.00 0.00 0.00 179.25 178.62 1icq h LEU 221 N 0.37 0.28 -0.66 0.00 3.38 -0.79 0.12 115.31 118.01 1icq h LEU 221 Ca 0.21 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1icq h LEU 221 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1icq h LEU 221 CO -0.20 0.55 -0.31 -0.33 0.09 0.00 0.00 178.44 178.24 1icq h GLU 222 N 0.26 0.70 -0.29 1.13 5.08 0.12 0.67 114.58 122.25 1icq h GLU 222 Ca 0.04 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1icq h GLU 222 Cb 0.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1icq h GLU 222 CO 0.04 0.92 0.05 0.82 -1.00 0.00 0.00 179.01 179.85 1icq h ILE 223 N 0.60 1.23 -0.42 3.13 2.04 -0.36 0.72 117.51 124.44 1icq h ILE 223 Ca 0.07 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1icq h ILE 223 Cb 0.82 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1icq h ILE 223 CO 0.07 0.25 0.21 0.58 0.00 0.00 0.00 178.15 179.27 1icq h VAL 224 N 0.29 0.98 -0.10 1.67 2.07 -0.47 0.13 116.25 120.82 1icq h VAL 224 Ca 0.09 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1icq h VAL 224 Cb 0.33 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1icq h VAL 224 CO 0.00 0.08 0.06 -0.08 0.02 0.00 0.00 177.57 177.65 1icq h GLU 225 N 0.43 0.12 0.01 1.57 4.81 -0.65 0.14 114.58 121.02 1icq h GLU 225 Ca 0.18 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1icq h GLU 225 Cb 0.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1icq h GLU 225 CO -0.12 0.08 -0.01 0.00 -0.73 0.00 0.00 179.01 178.23 1icq h ALA 226 N 1.04 -0.02 0.03 2.92 0.00 -0.44 -0.34 119.26 122.46 1icq h ALA 226 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1icq h ALA 226 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1icq h ALA 226 CO -0.02 -0.46 -0.01 0.28 0.00 0.00 0.00 179.25 179.04 1icq h VAL 227 N -0.12 1.06 -0.40 0.00 2.07 -0.66 0.12 116.25 118.32 1icq h VAL 227 Ca -0.00 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1icq h VAL 227 Cb 0.11 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1icq h VAL 227 CO 0.00 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.80 1icq h ALA 228 N 0.82 0.47 -0.55 1.67 0.00 -0.68 -1.07 119.26 119.92 1icq h ALA 228 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1icq h ALA 228 Cb 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1icq h ALA 228 CO 0.01 -0.25 0.21 -0.91 0.00 0.00 0.00 179.25 178.31 1icq h ASN 229 N 0.30 0.72 -0.32 0.00 2.35 -0.89 0.79 115.58 118.52 1icq h ASN 229 Ca 0.19 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1icq h ASN 229 Cb 0.17 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1icq h ASN 229 CO -0.19 0.65 -0.07 -0.08 -1.65 0.00 0.00 177.43 176.09 1icq h GLU 230 N 0.78 0.61 0.00 0.81 4.57 0.06 -3.37 114.58 118.04 1icq h GLU 230 Ca 0.19 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1icq h GLU 230 Cb 0.16 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1icq h GLU 230 CO -0.02 0.79 0.00 0.44 -1.18 0.00 0.00 179.01 179.04 1icq n ILE 231 N -4.46 0.00 0.00 2.32 -5.35 -0.50 -4.99 119.36 106.38 1icq n ILE 231 Ca -0.03 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1icq n ILE 231 Cb 0.32 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 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 0.26 1.83 0.32 3.28 0.00 0.27 -4.70 105.19 106.46 1icq n GLY 232 Ca 0.00 -1.28 0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 0.00 1.61 4.64 -1.81 -1.09 113.55 116.90 1icq h SER 233 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1icq h SER 233 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1icq h SER 233 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 1icq n ASP 234 N -3.78 0.00 -0.03 4.97 3.85 -1.26 -2.08 116.55 118.22 1icq n ASP 234 Ca -0.00 -0.87 0.04 0.00 -0.71 0.00 0.00 54.79 53.25 1icq n ASP 234 Cb 0.24 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 40.07 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 -0.96 2.30 -5.27 0.11 1.74 -0.41 -3.99 116.66 110.18 1icq n ARG 235 Ca 0.18 -1.90 -0.31 0.00 -0.77 0.00 0.00 57.85 55.06 1icq n ARG 235 Cb 0.08 -1.18 -0.16 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.70 2.00 0.21 1.55 1.01 -0.99 -1.07 120.40 121.42 1icq s VAL 236 Ca 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1icq s VAL 236 Cb 0.11 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1icq s VAL 236 CO 0.01 0.56 0.09 -0.83 0.00 0.00 0.00 175.10 174.94 1icq s GLY 237 N -0.51 1.48 -0.04 4.51 0.00 -0.16 0.21 107.32 112.82 1icq s GLY 237 Ca 0.07 -1.73 -0.10 0.00 0.00 0.00 0.00 44.72 42.96 1icq s GLY 237 CO -0.00 -1.49 0.24 -1.50 0.00 0.00 0.00 173.10 170.35 1icq s ILE 238 N -3.93 0.05 -0.09 0.90 2.07 -1.10 -1.51 121.20 117.59 1icq s ILE 238 Ca 0.35 -0.38 0.04 0.00 -1.41 0.00 0.00 60.65 59.25 1icq s ILE 238 Cb 0.07 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.19 1icq s ILE 238 CO 0.11 -0.21 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.10 1icq s ARG 239 N -0.83 2.83 0.12 3.50 3.52 -0.10 -0.22 118.95 127.77 1icq s ARG 239 Ca -0.09 -0.83 0.04 0.00 -0.13 0.00 0.00 55.73 54.72 1icq s ARG 239 Cb -0.05 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1icq s ARG 239 CO 0.02 0.19 -0.10 0.96 -0.81 0.00 0.00 175.30 175.55 1icq s ILE 240 N 0.31 1.09 -0.39 4.11 -4.36 -0.14 -0.22 121.20 121.60 1icq s ILE 240 Ca -0.17 -1.87 0.09 0.00 -0.26 0.00 0.00 60.65 58.44 1icq s ILE 240 Cb -0.17 -1.64 0.27 0.00 1.25 0.00 0.00 42.46 42.17 1icq s ILE 240 CO 0.08 -0.65 0.56 -1.54 0.24 0.00 0.00 174.94 173.63 1icq n SER 241 N 0.15 0.27 -0.34 4.36 3.41 -1.26 -1.67 113.62 118.54 1icq n SER 241 Ca -0.13 -2.75 0.22 0.00 -0.26 0.00 0.00 58.87 55.95 1icq n SER 241 Cb 0.59 -0.62 0.46 0.00 -0.26 0.00 0.00 64.21 64.38 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 3.83 0.43 -0.00 4.33 0.11 -1.89 -2.34 132.00 136.46 1icq h PRO 242 Ca 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1icq h PRO 242 Cb 0.90 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1icq h PRO 242 CO 0.47 0.29 -0.53 1.19 -0.21 0.00 0.00 178.00 179.21 1icq n PHE 243 N -4.83 0.00 -2.78 0.65 3.01 -1.26 -4.65 117.46 107.60 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 0.87 -0.13 -0.06 0.00 -0.01 0.00 0.00 39.48 40.15 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 -2.79 3.17 -0.57 4.37 0.00 -0.88 -4.84 121.76 120.22 1icq s ALA 244 Ca 0.15 0.50 0.12 0.00 0.00 0.00 0.00 51.96 52.73 1icq s ALA 244 Cb 0.18 -3.18 0.36 0.00 0.00 0.00 0.00 23.12 20.48 1icq s ALA 244 CO 0.67 0.15 1.29 0.72 0.00 0.00 0.00 175.76 178.59 1icq n HIS 245 N 0.26 0.57 -1.62 0.00 8.25 -1.26 -4.46 115.22 116.97 1icq n HIS 245 Ca 0.03 -0.65 -0.47 0.00 -0.26 0.00 0.00 57.72 56.38 1icq n HIS 245 Cb 0.51 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 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 0.01 1.65 -3.51 4.41 9.36 -1.26 -2.08 117.16 125.73 1icq n TYR 246 Ca 0.14 0.58 -0.20 0.00 3.32 0.00 0.00 57.90 61.75 1icq n TYR 246 Cb 0.58 -2.35 0.08 0.00 -0.63 0.00 0.00 39.34 37.02 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 1.97 -3.51 -4.22 2.98 3.02 -1.26 -3.03 115.26 111.21 1icq n ASN 247 Ca 0.13 -0.61 -0.34 0.00 -0.03 0.00 0.00 54.58 53.73 1icq n ASN 247 Cb 0.28 -5.01 -0.04 0.00 -0.61 0.00 0.00 39.78 34.40 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 -4.45 -2.53 -3.43 3.52 1.02 -0.89 -4.86 120.64 109.03 1icq n GLU 248 Ca -0.18 0.31 -0.27 0.00 -0.02 0.00 0.00 57.16 57.00 1icq n GLU 248 Cb 0.63 -4.68 -0.08 0.00 -0.02 0.00 0.00 31.44 27.29 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 -4.38 3.82 -2.00 0.62 0.00 -1.10 -4.77 120.51 112.70 1icq n ALA 249 Ca -0.08 -4.58 -0.20 0.00 0.00 0.00 0.00 53.44 48.59 1icq n ALA 249 Cb 0.57 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.22 1.83 -0.00 0.00 0.00 -1.26 -4.45 107.32 101.22 1icq s GLY 250 Ca 0.38 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.39 1icq s GLY 250 CO -0.04 -1.38 -0.02 -0.35 0.00 0.00 0.00 173.10 171.32 1icq s ASP 251 N -4.51 0.19 0.55 1.64 -1.08 -1.26 -2.44 116.67 109.76 1icq s ASP 251 Ca 0.59 -0.05 0.35 0.00 -0.52 0.00 0.00 52.55 52.92 1icq s ASP 251 Cb -0.08 -0.02 1.53 0.00 -1.46 0.00 0.00 42.92 42.89 1icq s ASP 251 CO 0.38 0.01 2.03 0.71 0.52 0.00 0.00 175.17 178.82 1icq h THR 252 N 5.09 0.00 -2.02 1.71 1.35 -1.97 -3.31 112.91 113.75 1icq h THR 252 Ca -0.25 -0.40 -0.54 0.00 -0.55 0.00 0.00 66.41 64.67 1icq h THR 252 Cb 1.20 1.38 -0.40 0.00 -1.73 0.00 0.00 68.15 68.61 1icq h THR 252 CO 0.50 0.00 -1.08 -3.20 -0.25 0.00 0.00 175.52 171.49 1icq n ASN 253 N -3.02 0.79 -0.29 5.36 2.85 -1.26 -4.97 115.26 114.72 1icq n ASN 253 Ca 0.00 -2.88 0.10 0.00 -0.11 0.00 0.00 54.58 51.69 1icq n ASN 253 Cb 0.26 -0.63 0.26 0.00 1.24 0.00 0.00 39.78 40.91 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 3.65 0.38 -0.40 1.20 0.11 -1.83 -0.73 132.00 134.39 1icq h PRO 254 Ca 0.09 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1icq h PRO 254 Cb 0.88 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1icq h PRO 254 CO 0.51 0.25 0.14 1.15 -0.21 0.00 0.00 178.00 179.84 1icq h THR 255 N 0.39 1.21 -0.29 -1.15 2.02 -1.93 0.12 112.91 113.28 1icq h THR 255 Ca 0.51 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 1icq h THR 255 Cb 0.92 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1icq h THR 255 CO -0.51 0.24 -0.36 0.00 0.37 0.00 0.00 175.52 175.26 1icq h ALA 256 N 0.99 0.82 -0.02 6.16 0.00 -1.80 -0.50 119.26 124.90 1icq h ALA 256 Ca 0.13 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1icq h ALA 256 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1icq h ALA 256 CO -0.01 0.64 0.01 1.25 0.00 0.00 0.00 179.25 181.15 1icq h LEU 257 N 0.55 0.03 -0.42 0.00 5.85 -0.87 0.15 115.31 120.59 1icq h LEU 257 Ca 0.05 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1icq h LEU 257 Cb 0.88 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1icq h LEU 257 CO 0.08 0.06 0.21 1.23 -0.34 0.00 0.00 178.44 179.68 1icq h GLY 258 N -0.01 0.65 1.00 3.75 0.00 -0.62 -1.94 103.07 105.91 1icq h GLY 258 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1icq h GLY 258 CO -0.00 0.30 0.38 -2.00 0.00 0.00 0.00 176.54 175.22 1icq h LEU 259 N 0.54 0.82 -0.70 3.11 5.85 -0.88 -1.81 115.31 122.24 1icq h LEU 259 Ca 0.15 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1icq h LEU 259 Cb 0.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1icq h LEU 259 CO -0.02 0.67 0.35 0.22 -0.34 0.00 0.00 178.44 179.31 1icq h TYR 260 N 0.91 0.99 -0.03 1.25 3.20 -0.50 -2.04 116.97 120.75 1icq h TYR 260 Ca 0.24 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1icq h TYR 260 Cb 0.01 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 1icq h TYR 260 CO -0.01 0.73 0.01 0.52 -1.64 0.00 0.00 178.16 177.76 1icq h MET 261 N 0.96 0.05 -0.72 1.82 2.86 -1.00 -0.88 114.93 118.01 1icq h MET 261 Ca 0.24 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1icq h MET 261 Cb 0.10 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1icq h MET 261 CO -0.03 0.28 0.23 -0.39 1.06 0.00 0.00 176.91 178.06 1icq h VAL 262 N -0.20 1.26 -0.60 -2.22 -1.51 -1.27 0.22 116.25 111.93 1icq h VAL 262 Ca 0.01 -0.89 -0.02 0.00 -1.23 0.00 0.00 66.70 64.57 1icq h VAL 262 Cb 0.26 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 29.85 1icq h VAL 262 CO 0.00 0.35 0.29 -0.33 -1.23 0.00 0.00 177.57 176.65 1icq h GLU 263 N 1.08 0.86 0.00 5.19 5.08 -1.33 -2.12 114.58 123.34 1icq h GLU 263 Ca 0.23 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1icq h GLU 263 Cb 0.30 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1icq h GLU 263 CO -0.01 0.69 -0.29 0.77 -1.00 0.00 0.00 179.01 179.18 1icq h SER 264 N 0.82 0.00 1.04 1.42 0.02 -0.62 -2.93 113.55 113.29 1icq h SER 264 Ca 0.21 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1icq h SER 264 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1icq h SER 264 CO -0.03 0.29 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.53 1icq h LEU 265 N 0.00 0.00 -0.90 5.07 3.38 -0.29 -3.32 115.31 119.26 1icq h LEU 265 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1icq h LEU 265 Cb 0.51 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 1icq h LEU 265 CO 0.04 0.35 0.49 0.78 0.09 0.00 0.00 178.44 180.19 1icq h ASN 266 N 0.00 0.62 -0.05 -0.43 2.35 -1.30 -1.39 115.58 115.39 1icq h ASN 266 Ca -0.00 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1icq h ASN 266 Cb 0.96 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 1icq h ASN 266 CO 0.05 0.25 0.07 0.07 -1.65 0.00 0.00 177.43 176.22 1icq h LYS 267 N 0.68 0.00 0.00 0.81 2.10 -1.77 -2.45 116.57 115.94 1icq h LYS 267 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1icq h LYS 267 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1icq h LYS 267 CO -0.36 0.00 -0.24 0.66 -2.00 0.00 0.00 179.45 177.51 1icq n TYR 268 N -3.69 0.28 -3.69 0.07 4.02 -0.52 -4.98 117.16 108.65 1icq n TYR 268 Ca -0.02 0.08 -0.22 0.00 -0.01 0.00 0.00 57.90 57.73 1icq n TYR 268 Cb 0.16 -0.55 0.03 0.00 -0.02 0.00 0.00 39.34 38.96 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 -1.76 -1.90 -4.77 7.72 2.03 -0.93 -4.77 116.55 112.17 1icq n ASP 269 Ca 0.06 -0.85 -0.29 0.00 0.52 0.00 0.00 54.79 54.23 1icq n ASP 269 Cb 0.37 -3.98 0.13 0.00 -0.72 0.00 0.00 41.12 36.92 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 -6.59 2.19 0.26 -2.67 1.43 -1.26 -4.14 118.68 107.90 1icq s LEU 270 Ca 0.08 1.17 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1icq s LEU 270 Cb -0.02 -3.59 0.32 0.00 0.03 0.00 0.00 46.19 42.93 1icq s LEU 270 CO 0.82 -2.43 1.61 0.00 0.23 0.00 0.00 176.35 176.58 1icq h ALA 271 N -1.41 0.94 -1.49 4.21 0.00 0.34 -3.45 119.26 118.40 1icq h ALA 271 Ca -0.50 -0.50 0.31 0.00 0.00 0.00 0.00 54.91 54.22 1icq h ALA 271 Cb 1.30 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1icq h ALA 271 CO 0.60 0.69 0.81 1.52 0.00 0.00 0.00 179.25 182.86 1icq s TYR 272 N -3.87 -0.06 -0.09 0.00 -0.85 -1.19 -3.96 117.35 107.33 1icq s TYR 272 Ca -0.04 -0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.47 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 0.79 -0.29 -0.08 0.00 -1.52 0.00 0.00 175.55 174.44 1icq s HIS 274 N 1.30 2.98 -0.05 0.00 2.46 0.69 -0.82 115.29 121.85 1icq s HIS 274 Ca -0.03 -0.75 0.04 0.00 0.47 0.00 0.00 55.06 54.78 1icq s HIS 274 Cb -0.14 -2.09 0.00 0.00 -0.13 0.00 0.00 32.58 30.22 1icq s HIS 274 CO -0.03 -0.43 -0.17 0.08 -2.47 0.00 0.00 174.74 171.72 1icq s VAL 275 N 1.28 1.44 0.02 0.89 1.01 0.53 -0.96 120.40 124.60 1icq s VAL 275 Ca 0.03 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1icq s VAL 275 Cb -0.14 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1icq s VAL 275 CO -0.01 0.42 0.76 -0.69 0.00 0.00 0.00 175.10 175.58 1icq s VAL 276 N 0.22 4.80 0.55 2.92 1.01 -0.67 -3.02 120.40 126.21 1icq s VAL 276 Ca -0.08 1.62 -0.21 0.00 0.00 0.00 0.00 61.98 63.31 1icq s VAL 276 Cb -0.13 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1icq s VAL 276 CO 0.03 0.33 1.25 -1.61 0.00 0.00 0.00 175.10 175.10 1icq s GLU 277 N 0.15 3.18 0.61 2.72 0.41 0.18 -4.73 118.70 121.23 1icq s GLU 277 Ca 0.39 1.95 -0.16 0.00 -0.41 0.00 0.00 54.97 56.74 1icq s GLU 277 Cb -0.20 -2.13 -0.02 0.00 -1.78 0.00 0.00 34.13 29.99 1icq s GLU 277 CO 0.22 -1.07 1.09 -1.25 -0.49 0.00 0.00 175.26 173.77 1icq s PRO 278 N -3.06 3.10 -0.23 0.39 0.04 -1.26 -4.90 135.00 129.08 1icq s PRO 278 Ca 0.73 1.36 0.10 0.00 0.04 0.00 0.00 61.00 63.23 1icq s PRO 278 Cb -0.33 -1.99 0.43 0.00 0.04 0.00 0.00 34.50 32.64 1icq s PRO 278 CO 0.38 -1.01 1.21 0.54 0.04 0.00 0.00 177.00 178.17 1icq n ARG 279 N -2.06 2.03 -0.31 4.56 1.74 -1.26 -5.07 116.66 116.29 1icq n ARG 279 Ca 0.10 -3.50 0.00 0.00 -0.77 0.00 0.00 57.85 53.68 1icq n ARG 279 Cb 0.52 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1icq n ARG 279 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1icq n GLU 291 N -1.03 0.00 -3.78 5.56 1.02 -1.26 -5.23 120.64 115.92 1icq n GLU 291 Ca 0.24 0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 57.53 1icq n GLU 291 Cb 0.75 -0.06 -0.07 0.00 -0.02 0.00 0.00 31.44 32.04 1icq n GLU 291 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1icq s SER 292 N 0.00 -0.05 0.00 1.62 0.15 -1.26 -5.04 113.70 109.12 1icq s SER 292 Ca 0.00 -0.36 0.23 0.00 0.70 0.00 0.00 55.95 56.52 1icq s SER 292 Cb 0.00 0.36 0.11 0.00 -1.71 0.00 0.00 66.02 64.78 1icq s SER 292 CO 0.00 -0.67 1.14 0.18 1.20 0.00 0.00 173.24 175.09 1icq n LEU 293 N 0.30 0.99 -0.06 3.45 4.77 -1.26 -4.51 117.00 120.68 1icq n LEU 293 Ca -0.17 -0.36 -0.07 0.00 -0.03 0.00 0.00 56.01 55.37 1icq n LEU 293 Cb 0.61 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1icq n LEU 293 CO 0.21 0.22 0.73 0.58 -1.33 0.00 0.00 177.39 177.80 1icq h VAL 294 N 0.42 0.47 -0.89 4.08 2.07 -1.96 -1.34 116.25 119.10 1icq h VAL 294 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1icq h VAL 294 Cb 0.53 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1icq h VAL 294 CO 0.00 0.00 0.54 -0.65 0.02 0.00 0.00 177.57 177.48 1icq h PRO 295 N -0.18 0.91 -0.59 1.57 0.11 -2.01 -1.68 132.00 130.13 1icq h PRO 295 Ca 0.15 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1icq h PRO 295 Cb 0.40 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1icq h PRO 295 CO -0.38 0.60 0.19 0.52 -0.21 0.00 0.00 178.00 178.72 1icq h MET 296 N 0.93 0.91 -0.73 1.05 2.86 -1.70 -0.64 114.93 117.61 1icq h MET 296 Ca 0.42 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 1icq h MET 296 Cb 0.31 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1icq h MET 296 CO -0.22 0.81 0.46 -0.09 1.06 0.00 0.00 176.91 178.94 1icq h ARG 297 N 0.83 0.88 -0.44 1.72 1.12 -0.53 -0.21 114.38 117.76 1icq h ARG 297 Ca 0.19 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 58.94 1icq h ARG 297 Cb 0.28 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 30.03 1icq h ARG 297 CO -0.01 0.58 0.02 0.87 -3.11 0.00 0.00 179.97 178.32 1icq h LYS 298 N 0.91 0.77 0.00 0.20 1.57 -0.90 -2.95 116.57 116.16 1icq h LYS 298 Ca 0.29 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1icq h LYS 298 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1icq h LYS 298 CO -0.11 0.82 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 1icq h ALA 299 N 0.91 1.00 -2.43 3.86 0.00 -0.80 -3.43 119.26 118.38 1icq h ALA 299 Ca 0.13 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.43 1icq h ALA 299 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.15 1icq h ALA 299 CO 0.02 0.00 0.21 -0.47 0.00 0.00 0.00 179.25 179.01 1icq s TYR 300 N -3.51 3.27 -1.08 0.00 6.14 -0.12 -4.57 117.35 117.48 1icq s TYR 300 Ca 0.03 0.82 0.28 0.00 0.64 0.00 0.00 57.07 58.84 1icq s TYR 300 Cb 0.08 -2.91 1.25 0.00 0.42 0.00 0.00 41.96 40.79 1icq s TYR 300 CO 0.58 -0.37 1.92 1.63 0.64 0.00 0.00 175.55 179.95 1icq n LYS 301 N 5.80 0.08 0.00 4.97 4.76 -1.26 -4.89 118.16 127.62 1icq n LYS 301 Ca 0.00 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1icq n LYS 301 Cb 0.49 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 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 1.36 2.92 3.72 0.72 0.00 -1.26 -5.08 105.19 107.58 1icq n GLY 302 Ca 0.08 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 2.24 4.05 -0.17 2.61 2.01 -1.26 -4.97 115.64 120.16 1icq s THR 303 Ca 0.00 1.59 -0.00 0.00 0.31 0.00 0.00 61.69 63.59 1icq s THR 303 Cb 0.00 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1icq s THR 303 CO 0.00 0.19 -0.15 0.12 -0.69 0.00 0.00 174.62 174.09 1icq s PHE 304 N 0.48 2.80 -0.11 4.92 5.36 -1.26 -1.10 117.98 129.07 1icq s PHE 304 Ca 0.54 -1.14 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 1icq s PHE 304 Cb -0.29 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.45 1icq s PHE 304 CO 0.32 -0.55 -0.12 0.42 -1.46 0.00 0.00 175.22 173.83 1icq s ILE 305 N 0.99 3.13 0.26 3.12 1.01 0.00 -0.51 121.20 129.21 1icq s ILE 305 Ca -0.02 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.08 1icq s ILE 305 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1icq s ILE 305 CO -0.03 0.54 -0.04 0.68 0.00 0.00 0.00 174.94 176.08 1icq s VAL 306 N 0.11 3.26 0.09 2.92 -7.23 -0.86 -0.34 120.40 118.34 1icq s VAL 306 Ca -0.06 -1.99 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 1icq s VAL 306 Cb -0.15 -2.73 0.07 0.00 0.56 0.00 0.00 36.38 34.13 1icq s VAL 306 CO 0.04 -0.37 0.63 0.00 -0.31 0.00 0.00 175.10 175.10 1icq s ALA 307 N -2.33 -1.66 0.00 1.32 0.00 -1.17 -1.12 121.76 116.80 1icq s ALA 307 Ca 0.31 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1icq s ALA 307 Cb -0.06 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1icq s ALA 307 CO 0.19 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1icq n GLY 308 N 0.05 2.11 2.21 0.00 0.00 -1.26 -0.64 105.19 107.65 1icq n GLY 308 Ca -0.17 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 0.20 0.51 3.82 -0.02 0.00 -1.26 -4.79 105.19 103.65 1icq n GLY 309 Ca 0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.90 3.37 0.00 1.61 1.51 -1.26 -5.05 117.35 115.62 1icq s TYR 310 Ca 0.00 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 1icq s TYR 310 Cb 0.00 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 1icq s TYR 310 CO 0.00 -0.02 0.00 -0.40 -1.11 0.00 0.00 175.55 174.02 1icq n ASP 311 N -0.41 1.39 -0.06 2.29 5.68 -1.26 -4.96 116.55 119.22 1icq n ASP 311 Ca 0.05 -0.75 -0.12 0.00 -0.50 0.00 0.00 54.79 53.48 1icq n ASP 311 Cb 0.53 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.46 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 0.32 0.20 0.11 2.43 -2.00 -2.34 114.38 113.10 1icq h ARG 312 Ca 0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1icq h ARG 312 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1icq h ARG 312 CO 0.00 0.54 -0.15 1.49 -1.51 0.00 0.00 179.97 180.34 1icq h GLU 313 N 0.06 -0.34 -0.56 0.20 4.81 -2.01 -2.72 114.58 114.02 1icq h GLU 313 Ca 0.05 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1icq h GLU 313 Cb 0.41 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1icq h GLU 313 CO 0.01 -0.23 0.37 -0.44 -0.73 0.00 0.00 179.01 177.99 1icq h ASP 314 N -0.36 0.60 0.87 1.04 3.32 -1.96 -2.10 116.42 117.83 1icq h ASP 314 Ca -0.01 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1icq h ASP 314 Cb 0.31 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1icq h ASP 314 CO -0.00 0.43 -0.42 1.23 -1.72 0.00 0.00 179.24 178.76 1icq h GLY 315 N 0.70 -1.21 0.03 2.75 0.00 -1.17 -1.07 103.07 103.10 1icq h GLY 315 Ca 0.22 0.45 0.10 0.00 0.00 0.00 0.00 47.33 48.10 1icq h GLY 315 CO -0.05 -0.44 -0.11 3.43 0.00 0.00 0.00 176.54 179.37 1icq h ASN 316 N -1.22 -0.43 -0.15 0.19 2.35 -1.33 -1.97 115.58 113.02 1icq h ASN 316 Ca -0.12 0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1icq h ASN 316 Cb 0.90 0.29 -0.06 0.00 0.05 0.00 0.00 38.32 39.51 1icq h ASN 316 CO 0.20 -0.15 -0.21 -0.09 -1.65 0.00 0.00 177.43 175.52 1icq h ARG 317 N 0.01 -0.24 -0.65 0.81 2.43 -1.31 -0.12 114.38 115.30 1icq h ARG 317 Ca 0.24 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 1icq h ARG 317 Cb 0.36 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 1icq h ARG 317 CO -0.50 -0.16 0.27 0.00 -1.51 0.00 0.00 179.97 178.07 1icq h ALA 318 N 0.76 0.87 0.30 2.80 0.00 -0.50 0.14 119.26 123.63 1icq h ALA 318 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1icq h ALA 318 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1icq h ALA 318 CO -0.30 -0.16 -0.14 -0.07 0.00 0.00 0.00 179.25 178.58 1icq h LEU 319 N 0.46 -0.34 -0.71 0.00 3.38 -0.82 0.81 115.31 118.09 1icq h LEU 319 Ca 0.33 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1icq h LEU 319 Cb 0.41 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1icq h LEU 319 CO -0.31 -0.07 0.34 0.40 0.09 0.00 0.00 178.44 178.88 1icq h ILE 320 N -0.61 0.81 -0.02 1.22 1.08 -0.62 -0.49 117.51 118.89 1icq h ILE 320 Ca -0.04 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1icq h ILE 320 Cb 0.44 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1icq h ILE 320 CO 0.07 0.10 0.00 -0.62 -0.69 0.00 0.00 178.15 177.01 1icq n GLU 321 N -4.89 1.06 -2.02 2.37 1.02 0.46 -4.87 120.64 113.78 1icq n GLU 321 Ca 0.11 -0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 1icq n GLU 321 Cb 0.29 -1.21 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.27 -5.59 0.05 1.62 2.03 -0.19 -4.87 116.55 109.32 1icq n ASP 322 Ca 0.01 0.22 0.13 0.00 0.52 0.00 0.00 54.79 55.67 1icq n ASP 322 Cb 0.12 -4.73 0.47 0.00 -0.72 0.00 0.00 41.12 36.25 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 -2.69 0.13 -3.60 -0.67 1.74 0.26 -4.93 116.66 106.91 1icq n ARG 323 Ca -0.22 0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 1icq n ARG 323 Cb 0.67 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 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 -3.06 -1.97 -0.09 7.54 0.00 -1.23 -4.89 121.76 118.06 1icq s ALA 324 Ca 0.12 1.04 0.17 0.00 0.00 0.00 0.00 51.96 53.28 1icq s ALA 324 Cb 0.16 0.24 -0.24 0.00 0.00 0.00 0.00 23.12 23.27 1icq s ALA 324 CO 0.58 -0.77 0.23 -0.25 0.00 0.00 0.00 175.76 175.55 1icq n ASP 325 N -0.27 0.87 -3.96 0.00 8.00 0.34 -4.46 116.55 117.06 1icq n ASP 325 Ca -0.05 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 1icq n ASP 325 Cb 0.60 1.38 -0.11 0.00 -0.02 0.00 0.00 41.12 42.98 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 -4.73 2.15 -0.12 0.64 1.43 -0.98 -4.86 118.68 112.21 1icq s LEU 326 Ca -0.07 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1icq s LEU 326 Cb 0.08 0.17 0.02 0.00 0.03 0.00 0.00 46.19 46.49 1icq s LEU 326 CO 0.72 -0.30 -0.11 -0.69 0.23 0.00 0.00 176.35 176.20 1icq s VAL 327 N -1.41 1.24 -0.00 -1.59 1.01 -0.71 -2.02 120.40 116.93 1icq s VAL 327 Ca -0.15 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1icq s VAL 327 Cb -0.09 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1icq s VAL 327 CO -0.01 0.40 0.37 0.00 0.00 0.00 0.00 175.10 175.86 1icq s ALA 328 N 1.45 3.73 -0.06 5.51 0.00 -0.28 -0.61 121.76 131.50 1icq s ALA 328 Ca 0.02 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1icq s ALA 328 Cb -0.13 -2.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 1icq s ALA 328 CO -0.07 0.52 -0.21 0.71 0.00 0.00 0.00 175.76 176.71 1icq s TYR 329 N -1.13 2.10 0.00 0.00 2.02 0.40 -4.35 117.35 116.39 1icq s TYR 329 Ca 0.24 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1icq s TYR 329 Cb -0.16 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 40.00 1icq s TYR 329 CO 0.13 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.29 1icq n GLY 330 N 3.17 -0.30 0.26 0.71 0.00 -1.26 -1.88 105.19 105.88 1icq n GLY 330 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 0.27 0.00 1.61 3.08 -1.97 -0.23 114.38 117.13 1icq h ARG 331 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1icq h ARG 331 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1icq h ARG 331 CO 0.00 0.18 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.82 1icq h LEU 332 N 0.28 0.00 -0.25 3.04 3.38 -1.93 -1.47 115.31 118.37 1icq h LEU 332 Ca 0.38 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 1icq h LEU 332 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1icq h LEU 332 CO -0.47 0.19 -0.45 0.15 0.09 0.00 0.00 178.44 177.96 1icq h PHE 333 N 0.00 0.00 0.27 1.13 3.04 -1.28 -1.71 116.94 118.39 1icq h PHE 333 Ca -0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1icq h PHE 333 Cb 0.45 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1icq h PHE 333 CO 0.00 0.45 -0.13 0.82 -2.02 0.00 0.00 178.31 177.43 1icq h ILE 334 N 0.00 0.76 -0.01 1.41 2.04 -0.67 -3.22 117.51 117.83 1icq h ILE 334 Ca -0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1icq h ILE 334 Cb 1.24 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1icq h ILE 334 CO 0.06 0.04 -0.13 -1.54 0.00 0.00 0.00 178.15 176.57 1icq n SER 335 N -5.20 0.84 -3.68 1.72 3.41 -1.11 -4.60 113.62 105.00 1icq n SER 335 Ca -0.10 -0.89 -0.30 0.00 -0.26 0.00 0.00 58.87 57.33 1icq n SER 335 Cb 0.19 0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.36 3.71 0.29 4.04 0.01 -0.65 -4.48 114.94 115.49 1icq s ASN 336 Ca 0.30 -2.11 0.02 0.00 -0.71 0.00 0.00 52.86 50.37 1icq s ASN 336 Cb 0.20 -0.85 0.60 0.00 0.41 0.00 0.00 41.25 41.61 1icq s ASN 336 CO 0.46 -0.34 1.81 -0.65 -1.51 0.00 0.00 177.10 176.87 1icq h PRO 337 N 7.39 0.88 -1.41 -0.60 0.11 -1.81 -1.45 132.00 135.11 1icq h PRO 337 Ca -0.06 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.33 1icq h PRO 337 Cb 0.97 -0.20 -0.27 0.00 0.11 0.00 0.00 31.00 31.62 1icq h PRO 337 CO 0.44 0.58 0.88 -0.40 -0.21 0.00 0.00 178.00 179.29 1icq n ASP 338 N -4.68 7.50 -0.24 -2.05 5.75 -1.26 -4.13 116.55 117.44 1icq n ASP 338 Ca 0.20 -3.72 0.05 0.00 -0.01 0.00 0.00 54.79 51.31 1icq n ASP 338 Cb 0.42 -1.03 0.17 0.00 -1.03 0.00 0.00 41.12 39.65 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 2.46 0.14 -0.30 -2.12 6.46 -1.59 -0.96 115.31 119.40 1icq h LEU 339 Ca 0.56 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 58.47 1icq h LEU 339 Cb 0.56 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 1icq h LEU 339 CO 1.45 0.04 0.13 -0.65 -0.62 0.00 0.00 178.44 178.78 1icq h PRO 340 N 0.35 0.27 -0.32 5.25 0.11 -1.88 -1.20 132.00 134.59 1icq h PRO 340 Ca 0.40 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.51 1icq h PRO 340 Cb 0.64 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1icq h PRO 340 CO -0.44 0.18 0.18 -0.22 -0.21 0.00 0.00 178.00 177.49 1icq h LYS 341 N 0.28 0.36 -0.10 1.05 1.63 -1.74 0.32 116.57 118.38 1icq h LYS 341 Ca 0.13 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1icq h LYS 341 Cb 0.07 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1icq h LYS 341 CO -0.11 0.24 -0.03 0.00 -3.45 0.00 0.00 179.45 176.10 1icq h ARG 342 N 0.37 0.14 -0.07 1.90 3.08 -0.90 0.13 114.38 119.03 1icq h ARG 342 Ca 0.13 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.96 1icq h ARG 342 Cb 0.01 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1icq h ARG 342 CO -0.07 0.19 -0.74 0.74 -1.07 0.00 0.00 179.97 179.02 1icq h PHE 343 N 0.14 0.88 -0.85 3.04 0.04 -0.17 0.41 116.94 120.43 1icq h PHE 343 Ca 0.03 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1icq h PHE 343 Cb 0.16 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 1icq h PHE 343 CO 0.00 1.25 0.53 1.49 -0.60 0.00 0.00 178.31 180.98 1icq h GLU 344 N 0.26 1.14 -0.02 1.51 4.81 0.60 -2.22 114.58 120.66 1icq h GLU 344 Ca -0.07 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1icq h GLU 344 Cb 1.40 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1icq h GLU 344 CO 0.15 0.78 -0.03 1.28 -0.73 0.00 0.00 179.01 180.46 1icq n LEU 345 N -4.45 2.30 -3.87 1.64 4.77 0.35 -4.90 117.00 112.84 1icq n LEU 345 Ca 0.09 -0.77 -0.28 0.00 -0.03 0.00 0.00 56.01 55.02 1icq n LEU 345 Cb 0.04 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1icq n LEU 345 CO 0.37 0.38 0.07 -3.20 -1.33 0.00 0.00 177.39 173.68 1icq n ASN 346 N 0.76 -3.98 -4.89 -1.43 5.15 0.11 -4.96 115.26 106.01 1icq n ASN 346 Ca 0.16 -0.79 -0.29 0.00 -0.60 0.00 0.00 54.58 53.06 1icq n ASN 346 Cb 0.49 -3.93 0.03 0.00 -0.53 0.00 0.00 39.78 35.84 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 -3.39 3.08 0.91 5.20 0.00 0.96 -5.00 121.76 123.51 1icq s ALA 347 Ca 0.51 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 1icq s ALA 347 Cb -0.25 -2.89 0.14 0.00 0.00 0.00 0.00 23.12 20.11 1icq s ALA 347 CO 0.83 -0.90 1.11 -2.14 0.00 0.00 0.00 175.76 174.65 1icq s PRO 348 N -5.18 1.09 0.01 0.00 0.02 -1.26 -4.82 135.00 124.85 1icq s PRO 348 Ca 0.56 1.26 0.08 0.00 0.02 0.00 0.00 61.00 62.91 1icq s PRO 348 Cb -0.11 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 1icq s PRO 348 CO 0.50 -2.49 -0.23 -0.51 -0.33 0.00 0.00 177.00 173.94 1icq s LEU 349 N -6.47 2.29 0.37 -5.54 1.43 -1.26 -4.99 118.68 104.51 1icq s LEU 349 Ca 0.65 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 1icq s LEU 349 Cb -0.21 -1.39 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 1icq s LEU 349 CO 0.58 0.29 1.21 0.20 0.23 0.00 0.00 176.35 178.87 1icq s ASN 350 N -0.98 6.65 0.53 2.29 0.01 -1.26 -4.99 114.94 117.18 1icq s ASN 350 Ca 0.12 2.46 -0.18 0.00 -0.71 0.00 0.00 52.86 54.55 1icq s ASN 350 Cb -0.10 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1icq s ASN 350 CO 0.01 -0.60 1.03 -0.54 -1.51 0.00 0.00 177.10 175.49 1icq s LYS 351 N -2.05 3.70 -0.05 -0.60 -0.14 -1.26 -4.73 119.74 114.60 1icq s LYS 351 Ca 0.53 1.20 -0.03 0.00 -1.36 0.00 0.00 55.97 56.32 1icq s LYS 351 Cb -0.34 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 1icq s LYS 351 CO 0.44 -0.50 0.09 1.52 -0.76 0.00 0.00 175.35 176.14 1icq s TYR 352 N -2.30 3.37 -0.50 3.18 -0.85 -1.26 -4.83 117.35 114.16 1icq s TYR 352 Ca 0.64 0.30 -0.14 0.00 -0.52 0.00 0.00 57.07 57.35 1icq s TYR 352 Cb -0.14 -1.81 0.11 0.00 0.38 0.00 0.00 41.96 40.50 1icq s TYR 352 CO 0.28 0.59 0.42 1.21 -1.52 0.00 0.00 175.55 176.53 1icq s ASN 353 N -1.44 6.03 0.62 -0.18 2.47 -1.26 -4.93 114.94 116.25 1icq s ASN 353 Ca 0.20 -1.67 0.37 0.00 0.42 0.00 0.00 52.86 52.18 1icq s ASN 353 Cb -0.12 -2.14 2.07 0.00 -1.45 0.00 0.00 41.25 39.60 1icq s ASN 353 CO 0.10 -0.74 2.28 0.08 -3.72 0.00 0.00 177.10 175.10 1icq h ARG 354 N 8.72 0.00 0.00 0.43 0.11 -2.01 -2.08 114.38 119.56 1icq h ARG 354 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1icq h ARG 354 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1icq h ARG 354 CO 0.94 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 180.77 1icq n ASP 355 N -3.40 0.06 -0.23 0.08 8.00 -1.26 -1.97 116.55 117.83 1icq n ASP 355 Ca -0.03 0.52 0.07 0.00 0.71 0.00 0.00 54.79 56.07 1icq n ASP 355 Cb 0.11 -0.53 0.11 0.00 -0.02 0.00 0.00 41.12 40.79 1icq n ASP 355 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1icq n THR 356 N -1.57 1.47 -0.10 -3.53 -2.24 -0.78 -4.59 114.28 102.93 1icq n THR 356 Ca 0.03 -1.82 -0.10 0.00 -2.27 0.00 0.00 64.05 59.88 1icq n THR 356 Cb 0.14 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.09 0.54 -0.10 4.78 0.04 -1.44 -3.31 116.94 117.55 1icq h PHE 357 Ca -0.01 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1icq h PHE 357 Cb 1.11 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1icq h PHE 357 CO 0.08 0.59 0.00 0.66 -0.60 0.00 0.00 178.31 179.03 1icq n TYR 358 N -4.63 0.28 -1.78 -0.55 4.01 -1.26 -4.61 117.16 108.63 1icq n TYR 358 Ca -0.02 -0.84 -0.30 0.00 -0.16 0.00 0.00 57.90 56.58 1icq n TYR 358 Cb 0.21 -0.17 0.06 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.39 3.34 -2.16 -0.72 -4.23 -1.25 -4.82 115.64 103.42 1icq s THR 359 Ca 0.28 0.43 0.23 0.00 -1.18 0.00 0.00 61.69 61.46 1icq s THR 359 Cb 0.23 -3.35 0.57 0.00 1.34 0.00 0.00 72.50 71.30 1icq s THR 359 CO 0.05 -0.57 1.50 -1.54 -0.54 0.00 0.00 174.62 173.52 1icq n SER 360 N -3.15 3.81 -4.75 3.99 3.41 -1.26 -4.74 113.62 110.93 1icq n SER 360 Ca 0.07 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 1icq n SER 360 Cb 0.57 -0.41 -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 -1.17 6.87 0.59 4.04 2.15 -1.26 -4.89 116.67 123.00 1icq s ASP 361 Ca 0.46 2.52 0.31 0.00 0.43 0.00 0.00 52.55 56.26 1icq s ASP 361 Cb 0.25 -2.63 1.85 0.00 -0.30 0.00 0.00 42.92 42.09 1icq s ASP 361 CO 0.33 -0.50 2.25 -0.65 -0.17 0.00 0.00 175.17 176.44 1icq h PRO 362 N 4.39 0.00 0.00 4.34 0.11 -1.95 -3.38 132.00 135.51 1icq h PRO 362 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 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 0.71 0.01 -0.01 -0.89 -0.21 0.00 0.00 178.00 177.61 1icq n ILE 363 N -3.76 0.99 -1.45 4.15 5.41 -1.26 -4.58 119.36 118.85 1icq n ILE 363 Ca -0.03 0.32 -0.54 0.00 1.00 0.00 0.00 62.75 63.50 1icq n ILE 363 Cb 0.09 -1.48 -0.08 0.00 -0.71 0.00 0.00 39.64 37.46 1icq n ILE 363 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1icq n VAL 364 N -3.31 0.17 -0.92 1.39 0.31 -1.26 0.14 118.33 114.84 1icq n VAL 364 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1icq n VAL 364 Cb 0.01 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1icq n VAL 364 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1icq n GLY 365 N 6.30 0.72 1.04 2.92 0.00 -1.26 -4.62 105.19 110.29 1icq n GLY 365 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.53 0.00 -0.38 1.61 9.36 0.12 -4.81 117.16 120.54 1icq n TYR 366 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1icq n TYR 366 Cb 0.00 0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 -2.94 0.44 -0.19 2.97 -2.24 -0.60 -4.74 114.28 106.98 1icq n THR 367 Ca 0.00 -0.53 0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1icq n THR 367 Cb 0.46 0.89 0.30 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.22 3.88 -4.68 3.42 5.75 -1.22 -4.85 116.55 118.63 1icq n ASP 368 Ca 0.00 -2.24 -0.42 0.00 -0.01 0.00 0.00 54.79 52.12 1icq n ASP 368 Cb 0.27 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1icq n ASP 368 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1icq s TYR 369 N -1.56 3.46 0.46 2.11 2.02 -1.26 -4.97 117.35 117.62 1icq s TYR 369 Ca 0.44 1.50 -0.22 0.00 -0.37 0.00 0.00 57.07 58.42 1icq s TYR 369 Cb 0.26 -3.17 -0.08 0.00 -0.40 0.00 0.00 41.96 38.58 1icq s TYR 369 CO 0.24 -0.27 1.11 -1.25 -1.57 0.00 0.00 175.55 173.81 1icq s PRO 370 N 2.24 3.81 0.84 -1.71 0.04 -1.26 -4.66 135.00 134.30 1icq s PRO 370 Ca 0.45 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 1icq s PRO 370 Cb -0.17 -2.33 0.11 0.00 0.04 0.00 0.00 34.50 32.15 1icq s PRO 370 CO 0.15 -0.47 1.21 -0.06 0.04 0.00 0.00 177.00 177.87 1icq s PHE 371 N -1.68 2.64 -2.00 0.56 0.40 -1.26 -4.64 117.98 112.00 1icq s PHE 371 Ca 0.64 0.65 0.05 0.00 -0.60 0.00 0.00 56.93 57.67 1icq s PHE 371 Cb -0.24 -3.64 0.30 0.00 0.51 0.00 0.00 43.02 39.95 1icq s PHE 371 CO 0.29 -1.98 0.78 1.28 0.70 0.00 0.00 175.22 176.29