#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7icq n THR 10 N 0.00 0.00 0.40 2.62 5.66 -1.26 -4.83 114.28 116.86 7icq n THR 10 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 7icq n THR 10 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 7icq n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 7icq n LEU 11 N 0.00 0.40 -0.18 1.09 -0.00 -1.26 -4.30 117.00 112.76 7icq n LEU 11 Ca 0.00 -0.20 0.02 0.00 -0.00 0.00 0.00 56.01 55.83 7icq n LEU 11 Cb 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.54 7icq n LEU 11 CO 0.00 0.10 0.36 0.59 -0.00 0.00 0.00 177.39 178.44 7icq n ASN 12 N -1.94 0.82 -0.16 1.45 5.03 -1.26 -4.47 115.26 114.73 7icq n ASN 12 Ca -0.01 -1.91 -0.06 0.00 0.87 0.00 0.00 54.58 53.47 7icq n ASN 12 Cb 0.46 -0.15 -0.05 0.00 -1.02 0.00 0.00 39.78 39.03 7icq n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 7icq h GLY 13 N 0.00 -1.67 0.08 7.41 0.00 -1.88 0.44 103.07 107.45 7icq h GLY 13 Ca 0.00 0.91 0.10 0.00 0.00 0.00 0.00 47.33 48.34 7icq h GLY 13 CO 0.00 -0.47 -0.07 -1.33 0.00 0.00 0.00 176.54 174.67 7icq h GLY 14 N -0.08 0.41 0.52 4.60 0.00 -1.91 0.41 103.07 107.03 7icq h GLY 14 Ca 0.06 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.58 7icq h GLY 14 CO -0.41 -0.17 0.16 -2.22 0.00 0.00 0.00 176.54 173.90 7icq h ILE 15 N 0.04 0.82 -0.36 2.60 2.04 -1.84 0.33 117.51 121.14 7icq h ILE 15 Ca 0.24 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.88 7icq h ILE 15 Cb 0.37 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 7icq h ILE 15 CO -0.47 0.06 -0.21 0.71 0.00 0.00 0.00 178.15 178.24 7icq h THR 16 N 0.33 1.27 -0.21 -0.27 1.35 0.98 -2.63 112.91 113.73 7icq h THR 16 Ca 0.23 -1.30 -0.10 0.00 -0.55 0.00 0.00 66.41 64.69 7icq h THR 16 Cb 0.25 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 7icq h THR 16 CO -0.25 0.43 -0.26 0.44 -0.25 0.00 0.00 175.52 175.63 7icq h ASP 17 N 0.62 0.59 -0.15 5.36 3.32 0.82 -1.56 116.42 125.42 7icq h ASP 17 Ca 0.09 -0.50 0.04 0.00 0.02 0.00 0.00 57.03 56.68 7icq h ASP 17 Cb 0.70 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 7icq h ASP 17 CO 0.05 0.97 -0.12 -0.03 -1.72 0.00 0.00 179.24 178.40 7icq h MET 18 N 0.22 -0.12 -0.95 3.56 1.85 -0.36 0.24 114.93 119.38 7icq h MET 18 Ca 0.03 0.01 0.19 0.00 -0.61 0.00 0.00 59.70 59.32 7icq h MET 18 Cb 0.83 0.03 -0.08 0.00 0.43 0.00 0.00 31.60 32.81 7icq h MET 18 CO 0.06 -0.08 0.61 -0.07 -0.40 0.00 0.00 176.91 177.03 7icq h LEU 19 N -0.13 0.58 0.38 3.39 4.07 -1.48 0.75 115.31 122.88 7icq h LEU 19 Ca 0.10 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 7icq h LEU 19 Cb 0.27 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.97 7icq h LEU 19 CO -0.23 0.23 -0.18 0.71 -1.08 0.00 0.00 178.44 177.89 7icq h THR 20 N 0.57 0.63 -0.52 0.22 1.35 0.44 0.28 112.91 115.89 7icq h THR 20 Ca 0.51 -0.23 0.09 0.00 -0.55 0.00 0.00 66.41 66.24 7icq h THR 20 Cb 1.03 0.75 -0.07 0.00 -1.73 0.00 0.00 68.15 68.13 7icq h THR 20 CO -0.25 0.04 0.10 -0.33 -0.25 0.00 0.00 175.52 174.83 7icq h GLU 21 N -0.63 0.22 0.19 4.72 5.08 0.11 0.35 114.58 124.62 7icq h GLU 21 Ca -0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 7icq h GLU 21 Cb 0.46 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 7icq h GLU 21 CO 0.09 0.15 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.96 7icq h LEU 22 N 0.23 -0.57 -0.17 1.33 -0.00 -1.03 0.76 115.31 115.86 7icq h LEU 22 Ca 0.26 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 58.22 7icq h LEU 22 Cb 0.37 0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 7icq h LEU 22 CO -0.35 -0.31 0.03 0.00 -0.00 0.00 0.00 178.44 177.80 7icq h ALA 23 N 0.29 0.16 -0.61 1.53 0.00 0.14 -2.32 119.26 118.45 7icq h ALA 23 Ca 0.01 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.04 7icq h ALA 23 Cb 0.43 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 7icq h ALA 23 CO -0.07 -0.41 0.24 -0.91 0.00 0.00 0.00 179.25 178.10 7icq h ASN 24 N 0.09 0.25 -0.06 0.00 2.35 -0.71 -1.46 115.58 116.05 7icq h ASN 24 Ca 0.07 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 7icq h ASN 24 Cb 0.07 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 7icq h ASN 24 CO -0.10 0.15 -0.30 0.15 -1.65 0.00 0.00 177.43 175.67 7icq h PHE 25 N 0.43 0.60 -0.65 1.19 3.04 -0.58 -2.20 116.94 118.77 7icq h PHE 25 Ca 0.31 -0.14 0.10 0.00 3.98 0.00 0.00 57.97 62.22 7icq h PHE 25 Cb 0.36 -0.14 -0.08 0.00 2.56 0.00 0.00 35.95 38.66 7icq h PHE 25 CO -0.16 0.77 0.25 0.93 -2.02 0.00 0.00 178.31 178.08 7icq h GLU 26 N 0.45 0.42 0.12 1.11 4.39 -0.72 -1.29 114.58 119.07 7icq h GLU 26 Ca 0.06 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 7icq h GLU 26 Cb 0.76 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 7icq h GLU 26 CO 0.06 0.28 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.91 7icq h LYS 27 N 0.43 -0.16 -0.23 2.33 3.64 -1.46 -2.25 116.57 118.87 7icq h LYS 27 Ca 0.34 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 7icq h LYS 27 Cb 0.43 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 7icq h LYS 27 CO -0.33 0.29 0.01 -0.91 -2.27 0.00 0.00 179.45 176.25 7icq h ASN 28 N -0.72 0.38 0.00 4.20 -0.26 -1.18 -3.41 115.58 114.60 7icq h ASN 28 Ca -0.02 -0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 7icq h ASN 28 Cb 0.53 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 7icq h ASN 28 CO 0.03 0.58 -0.52 0.52 -1.06 0.00 0.00 177.43 176.98 7icq n VAL 29 N -4.68 1.16 -1.34 2.81 0.31 -0.51 -4.85 118.33 111.23 7icq n VAL 29 Ca -0.04 0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 7icq n VAL 29 Cb 0.22 -2.21 0.06 0.00 -0.91 0.00 0.00 33.84 31.01 7icq n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 7icq n SER 30 N -4.13 0.05 -0.00 4.52 3.41 -1.12 -4.97 113.62 111.38 7icq n SER 30 Ca -0.07 -1.16 0.05 0.00 -0.26 0.00 0.00 58.87 57.43 7icq n SER 30 Cb 0.27 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 7icq n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 7icq n GLN 31 N -1.86 3.25 -0.01 4.33 7.27 -1.10 -4.33 117.38 124.94 7icq n GLN 31 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.11 7icq n GLN 31 Cb 0.18 -1.02 0.00 0.00 2.41 0.00 0.00 30.24 31.81 7icq n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 7icq n ALA 32 N -1.30 0.00 -0.18 1.69 0.00 -0.87 -4.64 120.51 115.21 7icq n ALA 32 Ca 0.02 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.75 7icq n ALA 32 Cb 0.17 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.35 7icq n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 7icq h ILE 33 N 0.78 0.48 0.08 0.00 6.09 -1.90 3.57 117.51 126.61 7icq h ILE 33 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 7icq h ILE 33 Cb 0.00 0.51 0.00 0.00 0.47 0.00 0.00 36.82 37.80 7icq h ILE 33 CO 0.00 0.00 -0.04 0.45 -3.07 0.00 0.00 178.15 175.49 7icq h HIS 34 N 0.00 -0.10 -0.12 2.19 3.86 -1.97 0.36 115.15 119.37 7icq h HIS 34 Ca 0.43 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.65 7icq h HIS 34 Cb 1.80 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 30.29 7icq h HIS 34 CO 0.00 0.40 0.01 0.87 0.86 0.00 0.00 177.93 180.08 7icq h LYS 35 N -0.70 0.06 -0.31 2.45 1.57 -1.21 0.42 116.57 118.86 7icq h LYS 35 Ca -0.01 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 7icq h LYS 35 Cb 0.55 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 7icq h LYS 35 CO 0.02 0.04 0.03 -0.92 -0.57 0.00 0.00 179.45 178.05 7icq h TYR 36 N 0.06 0.05 -0.51 -1.35 3.20 0.65 0.61 116.97 119.68 7icq h TYR 36 Ca 0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 7icq h TYR 36 Cb 0.05 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 7icq h TYR 36 CO -0.13 -0.01 0.31 -0.91 -1.64 0.00 0.00 178.16 175.78 7icq h ASN 37 N 0.14 0.61 0.47 -2.11 -0.26 0.08 -2.80 115.58 111.70 7icq h ASN 37 Ca 0.15 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 7icq h ASN 37 Cb 0.18 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 7icq h ASN 37 CO -0.22 0.47 -0.45 0.00 -1.06 0.00 0.00 177.43 176.17 7icq h ALA 38 N 1.64 -1.12 -1.06 -0.83 0.00 0.21 -2.55 119.26 115.54 7icq h ALA 38 Ca 0.19 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 55.20 7icq h ALA 38 Cb -0.03 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 7icq h ALA 38 CO -0.04 -1.14 0.68 1.88 0.00 0.00 0.00 179.25 180.63 7icq h TYR 39 N -0.91 0.68 -0.11 0.00 0.05 -1.05 -2.68 116.97 112.95 7icq h TYR 39 Ca -0.06 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 7icq h TYR 39 Cb 0.78 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 7icq h TYR 39 CO -0.22 0.04 -0.01 0.07 -1.05 0.00 0.00 178.16 176.98 7icq h ARG 40 N 0.38 0.20 -0.53 4.88 0.11 -1.29 0.23 114.38 118.37 7icq h ARG 40 Ca 0.62 -0.07 -0.09 0.00 0.10 0.00 0.00 59.98 60.53 7icq h ARG 40 Cb 1.57 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.61 7icq h ARG 40 CO -0.32 0.48 -0.05 1.57 0.10 0.00 0.00 179.97 181.75 7icq h LYS 41 N -0.10 0.93 0.24 0.08 -0.00 -1.24 0.20 116.57 116.67 7icq h LYS 41 Ca 0.03 -0.30 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 7icq h LYS 41 Cb 0.40 -0.08 -0.04 0.00 -0.00 0.00 0.00 32.23 32.51 7icq h LYS 41 CO 0.01 0.95 -0.51 0.00 -0.00 0.00 0.00 179.45 179.89 7icq h ALA 42 N 1.09 -1.04 -0.65 0.07 0.00 -1.43 0.41 119.26 117.71 7icq h ALA 42 Ca 0.15 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.00 7icq h ALA 42 Cb 0.56 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 7icq h ALA 42 CO 0.03 -1.14 0.43 0.00 0.00 0.00 0.00 179.25 178.57 7icq h ALA 43 N -0.68 1.86 0.25 0.00 0.00 -0.31 -1.43 119.26 118.94 7icq h ALA 43 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 7icq h ALA 43 Cb 0.78 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 7icq h ALA 43 CO -0.21 0.02 -0.22 1.03 0.00 0.00 0.00 179.25 179.86 7icq h SER 44 N 0.57 -0.59 -0.55 0.00 0.87 0.12 -0.12 113.55 113.85 7icq h SER 44 Ca 0.29 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.79 7icq h SER 44 Cb 0.40 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 7icq h SER 44 CO -0.09 -0.33 -0.08 -0.37 -0.53 0.00 0.00 176.83 175.42 7icq h VAL 45 N -0.49 1.27 -0.17 2.23 -1.51 0.30 -2.55 116.25 115.32 7icq h VAL 45 Ca -0.01 -1.24 -0.00 0.00 -1.23 0.00 0.00 66.70 64.22 7icq h VAL 45 Cb 0.45 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 7icq h VAL 45 CO -0.04 0.44 0.09 0.16 -1.23 0.00 0.00 177.57 176.99 7icq h ILE 46 N 0.91 1.06 -0.79 7.19 -0.00 -1.15 -1.03 117.51 123.70 7icq h ILE 46 Ca 0.15 -0.16 0.01 0.00 -0.00 0.00 0.00 64.86 64.85 7icq h ILE 46 Cb 0.65 0.84 -0.04 0.00 -0.00 0.00 0.00 36.82 38.27 7icq h ILE 46 CO 0.04 0.07 0.53 0.00 -0.00 0.00 0.00 178.15 178.79 7icq h ALA 47 N 1.87 1.01 -0.09 0.16 0.00 -0.63 -3.10 119.26 118.47 7icq h ALA 47 Ca 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 7icq h ALA 47 Cb 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.50 7icq h ALA 47 CO -0.01 0.42 -0.57 0.87 0.00 0.00 0.00 179.25 179.96 7icq h LYS 48 N 1.08 0.54 -6.04 0.00 1.57 -0.82 -3.36 116.57 109.53 7icq h LYS 48 Ca 0.29 -0.46 -0.76 0.00 -1.87 0.00 0.00 60.65 57.85 7icq h LYS 48 Cb -0.12 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 7icq h LYS 48 CO -0.06 1.09 1.11 0.98 -0.57 0.00 0.00 179.45 182.00 7icq n TYR 49 N -4.19 1.65 0.64 -1.35 9.36 -0.83 -4.86 117.16 117.58 7icq n TYR 49 Ca -0.08 0.64 0.01 0.00 3.32 0.00 0.00 57.90 61.79 7icq n TYR 49 Cb 0.64 -2.39 0.08 0.00 -0.63 0.00 0.00 39.34 37.04 7icq n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 7icq n PRO 50 N 6.42 0.32 -4.46 2.98 -0.04 -1.26 -4.86 135.00 134.10 7icq n PRO 50 Ca 0.39 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.59 7icq n PRO 50 Cb 0.07 -1.14 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 7icq n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 7icq n HIS 51 N -0.64 0.08 -3.48 0.54 8.25 -1.26 -5.09 115.22 113.62 7icq n HIS 51 Ca 0.02 -2.70 -0.42 0.00 -0.26 0.00 0.00 57.72 54.36 7icq n HIS 51 Cb 0.01 0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.03 7icq n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 7icq s LYS 52 N -3.58 3.28 -0.13 -0.41 1.02 -1.26 -4.75 119.74 113.90 7icq s LYS 52 Ca 0.22 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 7icq s LYS 52 Cb 0.01 -3.88 -0.06 0.00 -0.52 0.00 0.00 37.83 33.38 7icq s LYS 52 CO 0.16 -0.59 1.96 0.42 -0.92 0.00 0.00 175.35 176.37 7icq s ILE 53 N 1.77 3.21 -2.61 2.17 1.01 -1.26 -4.79 121.20 120.70 7icq s ILE 53 Ca 0.07 0.23 0.22 0.00 0.00 0.00 0.00 60.65 61.17 7icq s ILE 53 Cb -0.18 -3.21 0.13 0.00 0.01 0.00 0.00 42.46 39.21 7icq s ILE 53 CO 0.11 -0.09 1.17 0.29 0.00 0.00 0.00 174.94 176.42 7icq n LYS 54 N 8.02 1.94 -3.62 2.79 4.01 -1.26 -5.01 118.16 125.02 7icq n LYS 54 Ca 0.23 -1.63 -0.04 0.00 -0.51 0.00 0.00 58.31 56.36 7icq n LYS 54 Cb 0.44 -1.43 -0.02 0.00 -0.51 0.00 0.00 35.03 33.51 7icq n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 7icq s SER 55 N -2.00 -0.21 -0.01 4.39 1.04 -1.26 -5.03 113.70 110.61 7icq s SER 55 Ca 0.24 -0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.26 7icq s SER 55 Cb 0.18 0.34 -0.19 0.00 0.10 0.00 0.00 66.02 66.46 7icq s SER 55 CO 0.35 -0.60 1.26 1.23 0.98 0.00 0.00 173.24 176.46 7icq h GLY 56 N 2.00 -0.11 -0.51 7.32 0.00 -1.86 -2.47 103.07 107.44 7icq h GLY 56 Ca -0.22 0.04 0.35 0.00 0.00 0.00 0.00 47.33 47.50 7icq h GLY 56 CO 0.27 -0.04 0.92 0.00 0.00 0.00 0.00 176.54 177.69 7icq h ALA 57 N 0.33 3.10 -0.16 3.60 0.00 -1.96 1.35 119.26 125.52 7icq h ALA 57 Ca -0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 7icq h ALA 57 Cb 0.45 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 7icq h ALA 57 CO 0.02 -1.54 -0.50 1.49 0.00 0.00 0.00 179.25 178.72 7icq h GLU 58 N 0.00 0.63 -0.02 0.00 4.81 -1.93 -3.16 114.58 114.90 7icq h GLU 58 Ca 0.57 -0.46 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 7icq h GLU 58 Cb 2.40 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.86 7icq h GLU 58 CO -0.01 1.08 0.01 0.00 -0.73 0.00 0.00 179.01 179.36 7icq h ALA 59 N 0.55 0.02 -0.95 2.92 0.00 0.21 -2.98 119.26 119.03 7icq h ALA 59 Ca -0.02 -0.09 0.39 0.00 0.00 0.00 0.00 54.91 55.20 7icq h ALA 59 Cb 1.12 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 7icq h ALA 59 CO 0.11 -0.39 0.49 1.17 0.00 0.00 0.00 179.25 180.62 7icq n LYS 60 N -4.99 -0.06 0.23 0.00 4.81 0.26 0.35 118.16 118.75 7icq n LYS 60 Ca -0.07 1.32 0.10 0.00 -0.87 0.00 0.00 58.31 58.79 7icq n LYS 60 Cb 0.11 -2.36 0.55 0.00 0.02 0.00 0.00 35.03 33.35 7icq n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 7icq h LYS 61 N 0.00 0.00 -7.00 1.64 1.57 -1.49 -3.41 116.57 107.88 7icq h LYS 61 Ca 0.80 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 59.12 7icq h LYS 61 Cb 2.10 0.00 0.05 0.00 0.08 0.00 0.00 32.23 34.46 7icq h LYS 61 CO -0.74 0.00 0.08 -0.51 -0.57 0.00 0.00 179.45 177.71 7icq s LEU 62 N -4.74 3.26 0.09 2.94 1.02 1.08 -5.03 118.68 117.29 7icq s LEU 62 Ca -0.02 0.42 -0.26 0.00 0.02 0.00 0.00 54.13 54.29 7icq s LEU 62 Cb 0.06 -3.24 -0.06 0.00 0.02 0.00 0.00 46.19 42.97 7icq s LEU 62 CO 0.18 -1.10 0.80 -2.16 0.02 0.00 0.00 176.35 174.10 7icq s PRO 63 N -4.89 4.55 0.00 1.29 0.04 -1.26 -2.66 135.00 132.06 7icq s PRO 63 Ca 0.54 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.74 7icq s PRO 63 Cb -0.10 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.10 7icq s PRO 63 CO 0.42 0.34 0.00 0.41 0.04 0.00 0.00 177.00 178.21 7icq n GLY 64 N 2.17 1.88 3.38 0.56 0.00 -1.26 -4.77 105.19 107.14 7icq n GLY 64 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 7icq n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7icq s VAL 65 N -2.55 5.01 0.08 1.61 1.01 -1.09 -4.67 120.40 119.80 7icq s VAL 65 Ca 0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.48 7icq s VAL 65 Cb 0.00 -4.54 0.02 0.00 0.00 0.00 0.00 36.38 31.86 7icq s VAL 65 CO 0.00 -1.17 0.12 0.61 0.00 0.00 0.00 175.10 174.65 7icq n GLY 66 N 5.01 0.58 0.14 4.51 0.00 -1.26 -4.60 105.19 109.56 7icq n GLY 66 Ca 0.03 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 7icq n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icq h THR 67 N -0.47 1.35 -0.55 2.61 1.03 -1.95 -2.44 112.91 112.49 7icq h THR 67 Ca -0.04 -1.36 -0.04 0.00 -0.01 0.00 0.00 66.41 64.96 7icq h THR 67 Cb 0.14 1.90 -0.02 0.00 -1.07 0.00 0.00 68.15 69.10 7icq h THR 67 CO 0.04 0.40 0.18 0.11 -0.01 0.00 0.00 175.52 176.24 7icq h LYS 68 N -0.00 0.85 -0.28 0.00 1.57 -1.99 -1.20 116.57 115.51 7icq h LYS 68 Ca 0.02 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 7icq h LYS 68 Cb 0.72 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 7icq h LYS 68 CO 0.04 0.77 -0.44 0.82 -0.57 0.00 0.00 179.45 180.07 7icq h ILE 69 N 0.76 1.29 -0.41 1.86 2.04 -1.95 -1.92 117.51 119.18 7icq h ILE 69 Ca 0.18 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.41 7icq h ILE 69 Cb 0.27 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 7icq h ILE 69 CO -0.01 0.53 0.26 0.00 0.00 0.00 0.00 178.15 178.93 7icq h ALA 70 N 0.92 0.52 -0.64 1.87 0.00 -1.17 -0.38 119.26 120.38 7icq h ALA 70 Ca 0.04 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.03 7icq h ALA 70 Cb 1.00 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 7icq h ALA 70 CO 0.09 -0.01 0.14 1.49 0.00 0.00 0.00 179.25 180.97 7icq h GLU 71 N 0.55 0.26 -0.23 0.00 4.81 -0.94 0.49 114.58 119.51 7icq h GLU 71 Ca 0.15 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 7icq h GLU 71 Cb -0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 7icq h GLU 71 CO -0.03 0.17 0.12 0.87 -0.73 0.00 0.00 179.01 179.41 7icq h LYS 72 N 0.26 0.33 -0.71 1.92 1.57 -0.72 -1.70 116.57 117.51 7icq h LYS 72 Ca 0.34 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.13 7icq h LYS 72 Cb 0.52 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 7icq h LYS 72 CO -0.43 0.31 0.47 0.82 -0.57 0.00 0.00 179.45 180.04 7icq h ILE 73 N 0.26 1.06 0.64 1.86 2.04 0.23 -1.58 117.51 122.02 7icq h ILE 73 Ca 0.08 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 7icq h ILE 73 Cb 0.08 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.36 7icq h ILE 73 CO -0.01 0.15 -0.31 0.44 0.00 0.00 0.00 178.15 178.41 7icq h ASP 74 N 0.80 -0.73 -0.32 1.72 3.32 -0.05 0.16 116.42 121.32 7icq h ASP 74 Ca 0.30 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.46 7icq h ASP 74 Cb 0.17 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 7icq h ASP 74 CO -0.09 -0.52 0.24 -0.08 -1.72 0.00 0.00 179.24 177.07 7icq h GLU 75 N -0.87 0.00 0.17 3.56 4.81 -1.01 1.42 114.58 122.65 7icq h GLU 75 Ca -0.09 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.85 7icq h GLU 75 Cb 0.66 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.06 7icq h GLU 75 CO 0.14 0.00 -1.33 0.35 -0.73 0.00 0.00 179.01 177.44 7icq h PHE 76 N 0.00 0.65 -0.02 0.92 3.57 -1.00 -1.37 116.94 119.69 7icq h PHE 76 Ca 0.15 -0.47 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 7icq h PHE 76 Cb 0.63 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 7icq h PHE 76 CO 0.00 1.38 -0.03 -0.07 -2.23 0.00 0.00 178.31 177.36 7icq h LEU 77 N 0.10 0.06 -0.58 0.59 4.07 0.20 -3.20 115.31 116.55 7icq h LEU 77 Ca -0.18 -0.51 0.12 0.00 0.08 0.00 0.00 57.88 57.39 7icq h LEU 77 Cb 2.04 -0.02 -0.10 0.00 1.08 0.00 0.00 40.66 43.66 7icq h LEU 77 CO 0.23 0.55 -0.02 0.00 -1.08 0.00 0.00 178.44 178.12 7icq h ALA 78 N 0.51 0.53 -3.69 1.53 0.00 0.17 -3.43 119.26 114.89 7icq h ALA 78 Ca 0.00 0.19 -0.36 0.00 0.00 0.00 0.00 54.91 54.74 7icq h ALA 78 Cb 0.54 0.33 -0.26 0.00 0.00 0.00 0.00 17.79 18.40 7icq h ALA 78 CO 0.01 -0.40 -0.76 0.95 0.00 0.00 0.00 179.25 179.04 7icq s THR 79 N -6.17 0.69 -0.77 0.00 -4.23 -0.52 -5.03 115.64 99.61 7icq s THR 79 Ca -0.14 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 7icq s THR 79 Cb 0.18 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.38 7icq s THR 79 CO 0.73 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 7icq n GLY 80 N 2.25 0.00 3.81 3.99 0.00 -1.26 -4.21 105.19 109.77 7icq n GLY 80 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 7icq n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7icq s LYS 81 N -0.77 2.17 -0.08 1.61 -0.14 -1.26 -5.09 119.74 116.19 7icq s LYS 81 Ca 0.00 -1.39 0.03 0.00 -1.36 0.00 0.00 55.97 53.25 7icq s LYS 81 Cb 0.00 0.62 0.01 0.00 -1.68 0.00 0.00 37.83 36.78 7icq s LYS 81 CO 0.00 -1.02 -0.16 -1.17 -0.76 0.00 0.00 175.35 172.25 7icq s LEU 82 N -3.07 1.77 0.07 3.17 2.96 -1.26 -3.95 118.68 118.37 7icq s LEU 82 Ca 0.15 -0.38 -0.35 0.00 -0.22 0.00 0.00 54.13 53.34 7icq s LEU 82 Cb -0.05 -1.00 -0.19 0.00 0.50 0.00 0.00 46.19 45.45 7icq s LEU 82 CO 0.11 0.07 1.60 -0.09 -1.32 0.00 0.00 176.35 176.71 7icq h ARG 83 N 6.91 -1.04 -0.94 1.98 2.43 -1.99 0.93 114.38 122.66 7icq h ARG 83 Ca -0.27 0.07 0.22 0.00 -0.81 0.00 0.00 59.98 59.18 7icq h ARG 83 Cb 1.20 0.24 -0.12 0.00 -0.42 0.00 0.00 29.97 30.87 7icq h ARG 83 CO 0.47 -0.69 0.50 -0.22 -1.51 0.00 0.00 179.97 178.52 7icq h LYS 84 N -1.08 0.53 -0.49 0.20 3.64 -1.98 0.70 116.57 118.09 7icq h LYS 84 Ca -0.10 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 7icq h LYS 84 Cb 0.85 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 7icq h LYS 84 CO 0.13 0.35 -0.11 1.25 -2.27 0.00 0.00 179.45 178.80 7icq h LEU 85 N 0.54 0.95 -0.54 5.20 5.85 -1.92 -1.09 115.31 124.30 7icq h LEU 85 Ca 0.58 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 7icq h LEU 85 Cb 1.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 7icq h LEU 85 CO -0.47 1.09 0.21 1.05 -0.34 0.00 0.00 178.44 179.98 7icq h GLU 86 N 0.80 0.80 -0.71 1.25 4.11 0.27 -2.11 114.58 119.00 7icq h GLU 86 Ca 0.12 -0.15 0.04 0.00 0.07 0.00 0.00 59.36 59.44 7icq h GLU 86 Cb 0.67 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 7icq h GLU 86 CO 0.05 0.70 0.44 -0.22 0.07 0.00 0.00 179.01 180.05 7icq h LYS 87 N 0.73 0.82 -0.58 1.06 3.64 -0.07 -3.09 116.57 119.07 7icq h LYS 87 Ca 0.18 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 7icq h LYS 87 Cb 0.20 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 7icq h LYS 87 CO -0.01 0.54 -0.04 0.82 -2.27 0.00 0.00 179.45 178.49 7icq h ILE 88 N 0.84 1.27 0.00 2.00 2.04 -0.98 -3.06 117.51 119.62 7icq h ILE 88 Ca 0.29 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.96 7icq h ILE 88 Cb 0.05 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 7icq h ILE 88 CO -0.12 0.43 0.00 0.03 0.00 0.00 0.00 178.15 178.49 7icq h ARG 89 N 0.95 0.00 0.00 2.37 3.08 -1.30 -3.30 114.38 116.17 7icq h ARG 89 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 7icq h ARG 89 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 7icq h ARG 89 CO 0.04 0.00 -0.01 1.96 -1.07 0.00 0.00 179.97 180.89 7icq h GLN 90 N 0.00 0.00 -1.03 0.04 4.20 -1.53 -3.48 115.11 113.32 7icq h GLN 90 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 7icq h GLN 90 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 7icq h GLN 90 CO 0.00 0.00 0.20 -3.47 -0.67 0.00 0.00 178.83 174.89 7icq n ASP 91 N -2.23 0.15 -0.28 1.46 2.03 -1.16 -4.80 116.55 111.71 7icq n ASP 91 Ca -0.00 0.14 -0.06 0.00 0.52 0.00 0.00 54.79 55.39 7icq n ASP 91 Cb 0.01 -0.15 0.06 0.00 -0.72 0.00 0.00 41.12 40.31 7icq n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 7icq h ASP 92 N 1.37 1.07 -0.66 1.67 2.03 -1.92 -2.27 116.42 117.71 7icq h ASP 92 Ca -0.03 -0.17 0.10 0.00 -0.73 0.00 0.00 57.03 56.19 7icq h ASP 92 Cb 0.24 -0.28 -0.04 0.00 -0.83 0.00 0.00 39.33 38.42 7icq h ASP 92 CO 0.18 0.96 0.44 0.74 -1.03 0.00 0.00 179.24 180.53 7icq h THR 93 N 1.13 0.92 0.39 1.15 2.02 -1.96 0.16 112.91 116.71 7icq h THR 93 Ca 0.26 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 7icq h THR 93 Cb 0.22 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 7icq h THR 93 CO -0.02 0.09 -0.19 -1.28 0.37 0.00 0.00 175.52 174.50 7icq h SER 94 N 0.52 -0.45 -0.63 4.18 0.87 -1.73 -3.12 113.55 113.19 7icq h SER 94 Ca 0.30 -0.10 0.18 0.00 -1.23 0.00 0.00 61.79 60.94 7icq h SER 94 Cb 0.50 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 7icq h SER 94 CO -0.10 -0.01 0.54 0.77 -0.53 0.00 0.00 176.83 177.49 7icq h SER 95 N -1.02 0.00 -0.28 6.23 4.64 -1.03 -1.75 113.55 120.34 7icq h SER 95 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 7icq h SER 95 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 7icq h SER 95 CO 0.09 0.00 0.10 0.28 -0.87 0.00 0.00 176.83 176.43 7icq h SER 96 N 0.00 0.40 0.17 4.97 0.02 -0.63 -2.58 113.55 115.90 7icq h SER 96 Ca 0.30 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 7icq h SER 96 Cb 1.37 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 7icq h SER 96 CO -0.00 0.47 -0.18 0.40 -1.14 0.00 0.00 176.83 176.37 7icq h ILE 97 N 0.30 1.14 0.00 3.27 2.04 -1.35 0.20 117.51 123.12 7icq h ILE 97 Ca 0.09 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 7icq h ILE 97 Cb 0.20 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 7icq h ILE 97 CO -0.01 0.19 -0.33 0.78 0.00 0.00 0.00 178.15 178.79 7icq h ASN 98 N 0.03 0.00 0.00 1.72 4.21 -1.31 -2.93 115.58 117.30 7icq h ASN 98 Ca 0.00 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.37 7icq h ASN 98 Cb 0.34 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.52 7icq h ASN 98 CO 0.02 0.33 -0.91 0.15 -1.29 0.00 0.00 177.43 175.74 7icq h PHE 99 N 0.00 0.00 -0.98 1.19 3.57 -1.03 -3.36 116.94 116.33 7icq h PHE 99 Ca -0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 7icq h PHE 99 Cb 1.00 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.65 7icq h PHE 99 CO 0.00 1.01 0.60 -0.07 -2.23 0.00 0.00 178.31 177.62 7icq h LEU 100 N -1.00 0.84 -2.14 0.59 4.07 -0.72 0.68 115.31 117.62 7icq h LEU 100 Ca -0.22 0.07 0.06 0.00 0.08 0.00 0.00 57.88 57.87 7icq h LEU 100 Cb 1.02 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.66 7icq h LEU 100 CO -0.13 0.39 0.30 0.74 -1.08 0.00 0.00 178.44 178.66 7icq h THR 101 N 0.88 0.31 0.00 0.22 2.02 -1.70 0.69 112.91 115.33 7icq h THR 101 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.70 7icq h THR 101 Cb 0.63 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 7icq h THR 101 CO -0.31 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.12 7icq n ARG 102 N -3.53 0.15 -2.74 6.66 1.74 0.23 -4.62 116.66 114.55 7icq n ARG 102 Ca 0.02 0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 57.18 7icq n ARG 102 Cb 0.42 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 7icq n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 7icq s VAL 103 N -3.36 4.84 0.05 1.55 1.01 0.23 -4.95 120.40 119.77 7icq s VAL 103 Ca 0.02 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 63.66 7icq s VAL 103 Cb 0.08 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 7icq s VAL 103 CO 0.29 0.07 1.82 -0.55 0.00 0.00 0.00 175.10 176.73 7icq s SER 104 N 1.05 6.51 0.00 3.32 0.15 -1.26 -0.61 113.70 122.86 7icq s SER 104 Ca 0.48 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.71 7icq s SER 104 Cb -0.19 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 7icq s SER 104 CO 0.21 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.27 7icq n GLY 105 N 4.29 2.53 3.63 9.45 0.00 -1.26 -3.95 105.19 119.88 7icq n GLY 105 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 7icq n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icq s ILE 106 N -2.41 4.92 0.00 -0.61 1.01 0.22 -4.73 121.20 119.60 7icq s ILE 106 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 7icq s ILE 106 Cb 0.00 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.22 7icq s ILE 106 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.97 7icq n GLY 107 N 3.85 4.46 0.22 6.18 0.00 -1.26 -4.59 105.19 114.05 7icq n GLY 107 Ca -0.16 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 7icq n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 7icq h PRO 108 N 0.00 0.73 -0.03 1.61 0.10 -1.92 0.28 132.00 132.77 7icq h PRO 108 Ca 0.00 -0.18 0.03 0.00 0.10 0.00 0.00 66.00 65.95 7icq h PRO 108 Cb 0.00 -0.09 -0.04 0.00 0.10 0.00 0.00 31.00 30.97 7icq h PRO 108 CO 0.00 0.74 -0.20 1.03 0.10 0.00 0.00 178.00 179.67 7icq h SER 109 N 0.60 -0.58 -0.31 -2.05 0.87 -1.96 0.51 113.55 110.63 7icq h SER 109 Ca 0.14 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 7icq h SER 109 Cb 0.35 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 7icq h SER 109 CO 0.00 -0.26 0.08 0.00 -0.53 0.00 0.00 176.83 176.12 7icq h ALA 110 N 0.63 0.41 -0.70 6.23 0.00 -1.93 -2.31 119.26 121.58 7icq h ALA 110 Ca 0.07 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.90 7icq h ALA 110 Cb 0.39 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 7icq h ALA 110 CO -0.21 0.07 0.34 0.00 0.00 0.00 0.00 179.25 179.46 7icq h ALA 111 N 0.91 0.97 0.61 0.00 0.00 0.26 -1.92 119.26 120.08 7icq h ALA 111 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 7icq h ALA 111 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 7icq h ALA 111 CO 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 179.25 178.77 7icq h ARG 112 N 0.58 -0.94 -0.67 0.00 3.08 0.41 -2.72 114.38 114.12 7icq h ARG 112 Ca 0.35 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.59 7icq h ARG 112 Cb 0.38 0.21 -0.13 0.00 0.08 0.00 0.00 29.97 30.52 7icq h ARG 112 CO -0.28 -0.63 -0.29 -0.22 -1.07 0.00 0.00 179.97 177.49 7icq h LYS 113 N -0.97 -0.09 -0.93 0.04 3.64 -0.92 -0.44 116.57 116.89 7icq h LYS 113 Ca -0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 7icq h LYS 113 Cb 0.80 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 7icq h LYS 113 CO 0.05 -0.06 0.60 0.74 -2.27 0.00 0.00 179.45 178.51 7icq h PHE 114 N -0.10 1.18 0.00 1.91 0.04 -1.32 -2.52 116.94 116.14 7icq h PHE 114 Ca 0.28 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 61.00 7icq h PHE 114 Cb 0.55 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 7icq h PHE 114 CO -0.64 0.76 -0.35 0.28 -0.60 0.00 0.00 178.31 177.76 7icq h VAL 115 N 1.26 1.18 -0.23 -0.55 2.07 -0.78 0.85 116.25 120.05 7icq h VAL 115 Ca 0.34 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.63 7icq h VAL 115 Cb -0.12 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 7icq h VAL 115 CO -0.07 0.34 0.00 0.47 0.02 0.00 0.00 177.57 178.33 7icq n ASP 116 N -4.02 2.54 0.00 0.57 8.00 -0.75 -1.22 116.55 121.66 7icq n ASP 116 Ca -0.02 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.20 7icq n ASP 116 Cb 0.40 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 7icq n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 7icq n GLU 117 N 0.25 0.35 -0.69 -1.24 1.02 0.83 -4.98 120.64 116.18 7icq n GLU 117 Ca 0.10 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 7icq n GLU 117 Cb 0.54 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 7icq n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 7icq n GLY 118 N 0.12 0.69 3.63 0.62 0.00 0.28 -5.02 105.19 105.50 7icq n GLY 118 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 7icq n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icq s ILE 119 N -2.25 4.76 0.00 -0.61 1.01 0.26 -4.80 121.20 119.57 7icq s ILE 119 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.17 7icq s ILE 119 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.28 7icq s ILE 119 CO 0.00 -0.20 0.13 0.29 0.00 0.00 0.00 174.94 175.16 7icq n LYS 120 N 6.23 -0.09 -4.18 2.79 5.02 -1.26 -3.22 118.16 123.45 7icq n LYS 120 Ca 0.07 -0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.10 7icq n LYS 120 Cb 0.47 -0.60 -0.09 0.00 -0.02 0.00 0.00 35.03 34.79 7icq n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 7icq s THR 121 N -0.03 0.00 0.23 -0.18 -4.23 -1.26 -4.82 115.64 105.35 7icq s THR 121 Ca 0.00 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 7icq s THR 121 Cb 0.00 -2.47 0.19 0.00 1.34 0.00 0.00 72.50 71.57 7icq s THR 121 CO 0.00 0.00 1.80 -0.07 -0.54 0.00 0.00 174.62 175.81 7icq h LEU 122 N 2.54 0.61 -0.17 4.79 3.38 -1.99 0.32 115.31 124.81 7icq h LEU 122 Ca -0.34 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 7icq h LEU 122 Cb 1.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 7icq h LEU 122 CO 0.50 0.36 0.08 -0.33 0.09 0.00 0.00 178.44 179.13 7icq h GLU 123 N 0.74 0.24 -0.79 1.13 5.08 -1.99 -1.00 114.58 117.98 7icq h GLU 123 Ca 0.37 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.85 7icq h GLU 123 Cb 0.32 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.43 7icq h GLU 123 CO -0.24 0.29 0.31 -0.44 -1.00 0.00 0.00 179.01 177.94 7icq h ASP 124 N 0.14 0.27 0.49 1.42 5.19 -1.67 0.23 116.42 122.50 7icq h ASP 124 Ca 0.06 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 7icq h ASP 124 Cb 0.13 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 7icq h ASP 124 CO -0.01 0.07 -0.28 -0.07 -3.12 0.00 0.00 179.24 175.83 7icq h LEU 125 N 0.42 -0.69 -0.39 1.55 3.38 0.32 -1.17 115.31 118.73 7icq h LEU 125 Ca 0.45 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.53 7icq h LEU 125 Cb 0.73 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 7icq h LEU 125 CO -0.44 -0.45 -0.00 0.03 0.09 0.00 0.00 178.44 177.66 7icq h ARG 126 N -0.73 0.10 -0.76 1.13 3.08 0.33 -0.31 114.38 117.22 7icq h ARG 126 Ca -0.06 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.18 7icq h ARG 126 Cb 0.58 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 7icq h ARG 126 CO 0.07 0.06 0.53 0.87 -1.07 0.00 0.00 179.97 180.44 7icq h LYS 127 N 0.10 0.16 -0.78 0.04 1.79 -0.42 -0.76 116.57 116.69 7icq h LYS 127 Ca 0.19 -0.01 -0.56 0.00 -2.18 0.00 0.00 60.65 58.10 7icq h LYS 127 Cb 0.27 -0.04 -0.37 0.00 -1.58 0.00 0.00 32.23 30.52 7icq h LYS 127 CO -0.33 0.10 -0.34 0.09 -1.08 0.00 0.00 179.45 177.90 7icq n ASN 128 N -4.39 5.46 0.19 0.86 3.02 -0.18 -4.70 115.26 115.53 7icq n ASN 128 Ca 0.15 -3.77 0.13 0.00 -0.03 0.00 0.00 54.58 51.07 7icq n ASN 128 Cb 0.72 -0.52 0.70 0.00 -0.61 0.00 0.00 39.78 40.06 7icq n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 7icq h GLU 129 N 2.05 0.00 -0.62 3.52 4.81 -0.52 0.51 114.58 124.34 7icq h GLU 129 Ca 0.42 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.56 7icq h GLU 129 Cb 1.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 7icq h GLU 129 CO 0.94 0.00 0.02 0.38 -0.73 0.00 0.00 179.01 179.63 7icq h ASP 130 N 0.00 1.05 0.23 1.04 2.03 -1.84 -3.02 116.42 115.90 7icq h ASP 130 Ca 0.00 -0.30 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 7icq h ASP 130 Cb 0.01 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.23 7icq h ASP 130 CO 0.00 1.09 0.00 0.29 -1.03 0.00 0.00 179.24 179.59 7icq n LYS 131 N -4.20 0.15 -4.04 4.15 5.02 0.17 -4.77 118.16 114.64 7icq n LYS 131 Ca 0.03 0.19 -0.28 0.00 -2.02 0.00 0.00 58.31 56.23 7icq n LYS 131 Cb 0.34 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 7icq n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 7icq s LEU 132 N -2.60 3.92 0.66 -0.35 1.43 -1.14 -5.11 118.68 115.48 7icq s LEU 132 Ca 0.10 -0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.17 7icq s LEU 132 Cb 0.08 -2.54 0.09 0.00 0.03 0.00 0.00 46.19 43.85 7icq s LEU 132 CO 0.17 0.10 0.92 0.54 0.23 0.00 0.00 176.35 178.31 7icq s ASN 133 N -2.89 4.71 0.13 2.29 4.22 -1.26 -4.77 114.94 117.37 7icq s ASN 133 Ca 0.31 -0.21 -0.27 0.00 -2.14 0.00 0.00 52.86 50.55 7icq s ASN 133 Cb -0.11 -0.36 -0.07 0.00 1.28 0.00 0.00 41.25 41.99 7icq s ASN 133 CO 0.24 -1.59 1.47 -0.74 -2.04 0.00 0.00 177.10 174.44 7icq h HIS 134 N -0.31 -1.61 -0.07 1.54 -0.00 -1.98 0.31 115.15 113.03 7icq h HIS 134 Ca -0.39 0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.13 7icq h HIS 134 Cb 1.28 0.80 -0.06 0.00 -0.00 0.00 0.00 27.41 29.43 7icq h HIS 134 CO 0.04 -0.35 -0.33 1.25 -0.00 0.00 0.00 177.93 178.54 7icq h HIS 135 N -0.09 -0.93 -1.00 5.26 -0.00 -1.91 -0.47 115.15 116.02 7icq h HIS 135 Ca 0.12 0.04 0.21 0.00 -0.00 0.00 0.00 60.37 60.73 7icq h HIS 135 Cb 0.40 0.42 -0.10 0.00 -0.00 0.00 0.00 27.41 28.13 7icq h HIS 135 CO -0.94 -0.42 0.62 1.96 -0.00 0.00 0.00 177.93 179.15 7icq h GLN 136 N -0.44 0.62 -0.21 5.26 4.20 -1.50 0.77 115.11 123.81 7icq h GLN 136 Ca 0.08 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 7icq h GLN 136 Cb 0.56 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 7icq h GLN 136 CO -0.32 0.41 -0.11 0.00 -0.67 0.00 0.00 178.83 178.13 7icq h ARG 137 N 0.63 0.44 -0.26 1.46 3.08 0.93 -0.66 114.38 120.01 7icq h ARG 137 Ca 0.57 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 7icq h ARG 137 Cb 1.07 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 7icq h ARG 137 CO -0.35 0.73 0.13 0.82 -1.07 0.00 0.00 179.97 180.23 7icq h ILE 138 N 0.13 1.14 -0.79 2.04 1.08 0.82 -0.47 117.51 121.47 7icq h ILE 138 Ca 0.04 -0.41 0.19 0.00 -0.39 0.00 0.00 64.86 64.29 7icq h ILE 138 Cb 0.61 0.94 -0.13 0.00 -3.07 0.00 0.00 36.82 35.17 7icq h ILE 138 CO 0.03 0.14 0.12 1.23 -0.69 0.00 0.00 178.15 178.99 7icq h GLY 139 N 0.28 1.05 0.74 5.37 0.00 0.56 0.12 103.07 111.19 7icq h GLY 139 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 7icq h GLY 139 CO -0.01 -0.29 -0.01 -2.00 0.00 0.00 0.00 176.54 174.23 7icq h LEU 140 N 0.18 0.20 -1.93 3.11 5.85 -0.68 -1.58 115.31 120.46 7icq h LEU 140 Ca 0.45 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.91 7icq h LEU 140 Cb 0.83 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 7icq h LEU 140 CO -0.62 0.49 0.23 0.50 -0.34 0.00 0.00 178.44 178.71 7icq h LYS 141 N -0.10 0.08 -0.01 1.25 3.64 0.45 -2.68 116.57 119.20 7icq h LYS 141 Ca 0.03 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 7icq h LYS 141 Cb 0.40 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 7icq h LYS 141 CO 0.01 0.05 -0.34 0.66 -2.27 0.00 0.00 179.45 177.56 7icq n TYR 142 N -4.46 0.02 -0.30 1.91 4.01 -0.12 -4.82 117.16 113.40 7icq n TYR 142 Ca 0.05 -1.34 0.03 0.00 -0.16 0.00 0.00 57.90 56.48 7icq n TYR 142 Cb 0.35 -0.22 0.11 0.00 -0.31 0.00 0.00 39.34 39.27 7icq n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 7icq h PHE 143 N 0.69 -0.43 0.06 -0.72 3.04 -0.93 0.24 116.94 118.89 7icq h PHE 143 Ca 0.00 0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 7icq h PHE 143 Cb 1.01 0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.84 7icq h PHE 143 CO 0.53 -0.36 -0.03 0.78 -2.02 0.00 0.00 178.31 177.21 7icq h GLY 144 N 0.00 -0.08 -0.90 2.40 0.00 -1.87 -2.72 103.07 99.90 7icq h GLY 144 Ca 0.41 0.03 0.25 0.00 0.00 0.00 0.00 47.33 48.02 7icq h GLY 144 CO -0.86 -0.03 -0.01 -0.55 0.00 0.00 0.00 176.54 175.09 7icq h ASP 145 N -0.09 -0.52 -0.27 0.19 3.32 -1.78 1.02 116.42 118.29 7icq h ASP 145 Ca -0.01 0.27 0.08 0.00 0.02 0.00 0.00 57.03 57.39 7icq h ASP 145 Cb 0.06 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 7icq h ASP 145 CO 0.01 -0.33 0.24 -0.26 -1.72 0.00 0.00 179.24 177.18 7icq h PHE 146 N 0.02 0.00 0.00 4.55 0.04 -0.52 -0.10 116.94 120.93 7icq h PHE 146 Ca 0.56 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.33 7icq h PHE 146 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 7icq h PHE 146 CO -0.52 0.00 -0.64 0.39 -0.60 0.00 0.00 178.31 176.94 7icq n GLU 147 N -4.08 0.22 -2.30 1.51 1.02 0.35 -4.90 120.64 112.46 7icq n GLU 147 Ca 0.04 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 7icq n GLU 147 Cb 0.39 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 7icq n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 7icq s LYS 148 N -3.13 4.44 0.81 3.49 1.02 -0.05 -5.02 119.74 121.31 7icq s LYS 148 Ca 0.07 1.96 -0.11 0.00 0.02 0.00 0.00 55.97 57.91 7icq s LYS 148 Cb 0.15 -3.22 0.08 0.00 -0.52 0.00 0.00 37.83 34.32 7icq s LYS 148 CO 0.72 -0.16 1.09 1.03 -0.92 0.00 0.00 175.35 177.11 7icq s ARG 149 N -0.20 1.92 -0.27 1.68 1.81 -1.26 -4.94 118.95 117.69 7icq s ARG 149 Ca 0.54 1.04 -0.04 0.00 -1.72 0.00 0.00 55.73 55.56 7icq s ARG 149 Cb -0.34 -1.87 0.02 0.00 -0.45 0.00 0.00 34.95 32.31 7icq s ARG 149 CO 0.38 -1.84 -0.00 0.42 -0.68 0.00 0.00 175.30 173.57 7icq s ILE 150 N -2.92 3.34 0.12 1.52 1.01 0.76 -4.89 121.20 120.13 7icq s ILE 150 Ca 0.62 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 7icq s ILE 150 Cb -0.17 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.52 7icq s ILE 150 CO 0.56 0.16 1.37 -2.16 0.00 0.00 0.00 174.94 174.87 7icq s PRO 151 N 1.40 4.33 0.46 2.79 0.04 -1.26 0.18 135.00 142.94 7icq s PRO 151 Ca 0.01 2.06 0.21 0.00 0.04 0.00 0.00 61.00 63.32 7icq s PRO 151 Cb -0.17 -3.25 1.12 0.00 0.04 0.00 0.00 34.50 32.25 7icq s PRO 151 CO -0.02 -0.41 1.58 0.07 0.04 0.00 0.00 177.00 178.27 7icq h ARG 152 N 6.63 0.00 0.00 4.56 0.11 0.50 0.62 114.38 126.80 7icq h ARG 152 Ca -0.42 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.57 7icq h ARG 152 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 7icq h ARG 152 CO 0.85 0.00 -0.40 1.05 0.10 0.00 0.00 179.97 181.57 7icq h GLU 153 N 0.00 0.00 0.08 0.08 9.09 -1.90 -2.41 114.58 119.51 7icq h GLU 153 Ca 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.11 7icq h GLU 153 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 7icq h GLU 153 CO 0.00 0.40 -1.57 0.93 0.05 0.00 0.00 179.01 178.82 7icq h GLU 154 N 0.00 0.17 -0.41 1.06 5.08 -0.16 -3.33 114.58 116.99 7icq h GLU 154 Ca -0.00 -0.28 0.08 0.00 -1.00 0.00 0.00 59.36 58.15 7icq h GLU 154 Cb 0.73 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.01 7icq h GLU 154 CO 0.05 0.97 -0.08 0.52 -1.00 0.00 0.00 179.01 179.47 7icq h MET 155 N 0.05 0.02 -0.81 2.33 2.86 -1.04 0.77 114.93 119.10 7icq h MET 155 Ca -0.25 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 7icq h MET 155 Cb 1.99 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.61 7icq h MET 155 CO 0.13 0.01 0.37 -0.07 1.06 0.00 0.00 176.91 178.41 7icq h LEU 156 N 0.02 1.09 -0.75 1.22 3.38 -1.60 0.68 115.31 119.34 7icq h LEU 156 Ca 0.20 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 7icq h LEU 156 Cb 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 7icq h LEU 156 CO -0.40 0.93 0.03 1.56 0.09 0.00 0.00 178.44 180.65 7icq h GLN 157 N 1.17 0.98 0.28 1.13 4.20 -1.40 0.19 115.11 121.66 7icq h GLN 157 Ca 0.28 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 7icq h GLN 157 Cb 0.15 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.83 7icq h GLN 157 CO -0.03 0.95 -0.13 0.52 -0.67 0.00 0.00 178.83 179.46 7icq h MET 158 N 0.91 -0.36 -0.98 1.46 2.86 -0.17 -2.58 114.93 116.06 7icq h MET 158 Ca 0.17 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 7icq h MET 158 Cb 0.49 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 7icq h MET 158 CO 0.02 -0.07 0.64 0.37 1.06 0.00 0.00 176.91 178.93 7icq h GLN 159 N -0.64 1.18 -0.42 1.72 4.15 0.38 -0.17 115.11 121.32 7icq h GLN 159 Ca -0.04 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.37 7icq h GLN 159 Cb 0.45 -0.27 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 7icq h GLN 159 CO 0.06 0.78 0.11 0.22 -1.93 0.00 0.00 178.83 178.08 7icq h ASP 160 N 1.22 0.07 0.05 -0.69 3.58 -0.40 -2.29 116.42 117.96 7icq h ASP 160 Ca 0.40 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.91 7icq h ASP 160 Cb 0.05 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.17 7icq h ASP 160 CO -0.13 0.08 -0.02 0.40 -2.88 0.00 0.00 179.24 176.68 7icq h ILE 161 N 0.26 1.26 -0.56 2.25 2.04 -0.90 -3.06 117.51 118.80 7icq h ILE 161 Ca 0.20 -1.11 0.11 0.00 1.00 0.00 0.00 64.86 65.06 7icq h ILE 161 Cb 0.22 1.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.20 7icq h ILE 161 CO -0.24 0.27 0.05 0.58 0.00 0.00 0.00 178.15 178.82 7icq h VAL 162 N -0.57 0.60 -0.95 1.67 2.07 -0.99 -0.37 116.25 117.71 7icq h VAL 162 Ca -0.01 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.47 7icq h VAL 162 Cb 0.50 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 7icq h VAL 162 CO 0.01 0.03 0.63 -0.07 0.02 0.00 0.00 177.57 178.19 7icq h LEU 163 N 0.17 1.08 -0.59 2.57 3.38 -1.47 -0.55 115.31 119.90 7icq h LEU 163 Ca 0.29 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 7icq h LEU 163 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 7icq h LEU 163 CO -0.43 0.78 -0.55 0.78 0.09 0.00 0.00 178.44 179.11 7icq h ASN 164 N 1.28 0.49 -0.06 -0.43 2.35 -1.18 -2.53 115.58 115.50 7icq h ASN 164 Ca 0.35 -0.26 -0.22 0.00 -0.55 0.00 0.00 56.30 55.62 7icq h ASN 164 Cb -0.14 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.11 7icq h ASN 164 CO -0.08 0.94 -0.82 -0.33 -1.65 0.00 0.00 177.43 175.49 7icq h GLU 165 N 0.34 0.67 -0.33 0.81 4.39 -0.81 -1.64 114.58 118.00 7icq h GLU 165 Ca 0.00 -0.63 0.10 0.00 0.34 0.00 0.00 59.36 59.17 7icq h GLU 165 Cb 1.07 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 7icq h GLU 165 CO 0.10 1.24 0.24 0.28 -1.16 0.00 0.00 179.01 179.71 7icq h VAL 166 N 0.33 0.81 0.08 3.13 2.07 -1.07 -1.88 116.25 119.73 7icq h VAL 166 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 7icq h VAL 166 Cb 1.48 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 7icq h VAL 166 CO 0.17 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.22 7icq h LYS 167 N 0.00 -0.11 -0.80 1.57 3.64 -1.23 -2.96 116.57 116.68 7icq h LYS 167 Ca 0.16 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 7icq h LYS 167 Cb 0.64 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 7icq h LYS 167 CO -0.00 0.37 0.46 1.57 -2.27 0.00 0.00 179.45 179.58 7icq h LYS 168 N -0.64 0.77 -0.78 1.90 2.10 -0.49 -2.20 116.57 117.23 7icq h LYS 168 Ca -0.01 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 7icq h LYS 168 Cb 0.53 -0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 31.65 7icq h LYS 168 CO 0.02 0.51 0.41 -0.24 -2.00 0.00 0.00 179.45 178.15 7icq h VAL 169 N 0.79 1.24 -1.76 0.07 3.04 -1.54 -3.43 116.25 114.66 7icq h VAL 169 Ca 0.38 -0.62 0.07 0.00 -1.01 0.00 0.00 66.70 65.53 7icq h VAL 169 Cb 0.31 0.22 -0.23 0.00 -2.01 0.00 0.00 31.29 29.58 7icq h VAL 169 CO -0.23 0.27 0.10 -0.62 -1.01 0.00 0.00 177.57 176.08 7icq s ASP 170 N -6.13 -0.84 0.49 3.17 -1.08 -0.84 -5.00 116.67 106.44 7icq s ASP 170 Ca -0.13 1.27 0.23 0.00 -0.52 0.00 0.00 52.55 53.40 7icq s ASP 170 Cb 0.15 1.58 1.27 0.00 -1.46 0.00 0.00 42.92 44.45 7icq s ASP 170 CO 0.81 -0.19 2.03 0.28 0.52 0.00 0.00 175.17 178.62 7icq h SER 171 N 7.04 0.00 0.90 -0.34 0.02 -1.80 -2.44 113.55 116.93 7icq h SER 171 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 7icq h SER 171 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 7icq h SER 171 CO 0.15 0.16 0.00 1.21 -1.14 0.00 0.00 176.83 177.20 7icq n GLU 172 N -3.86 0.10 -1.90 3.45 4.07 -1.26 -4.89 120.64 116.36 7icq n GLU 172 Ca -0.02 0.21 -0.35 0.00 -0.06 0.00 0.00 57.16 56.94 7icq n GLU 172 Cb 0.25 -1.65 0.04 0.00 -0.06 0.00 0.00 31.44 30.03 7icq n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 7icq s TYR 173 N -3.09 2.37 -0.24 4.31 2.02 -0.92 -4.44 117.35 117.36 7icq s TYR 173 Ca 0.09 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.31 7icq s TYR 173 Cb 0.13 -3.44 0.07 0.00 -0.40 0.00 0.00 41.96 38.32 7icq s TYR 173 CO 0.44 -2.20 0.02 0.42 -1.57 0.00 0.00 175.55 172.67 7icq s ILE 174 N -1.75 0.94 0.01 2.71 1.01 -0.38 -4.97 121.20 118.77 7icq s ILE 174 Ca 0.75 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 60.46 7icq s ILE 174 Cb -0.29 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 7icq s ILE 174 CO 0.36 -0.30 -0.13 0.00 0.00 0.00 0.00 174.94 174.87 7icq s ALA 175 N 1.64 2.76 -0.08 9.38 0.00 -1.26 -1.47 121.76 132.73 7icq s ALA 175 Ca 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 7icq s ALA 175 Cb -0.18 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 22.07 7icq s ALA 175 CO -0.12 0.59 0.18 0.99 0.00 0.00 0.00 175.76 177.40 7icq s THR 176 N -0.92 -0.05 -0.48 0.00 2.01 -0.56 -5.00 115.64 110.65 7icq s THR 176 Ca 0.15 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.14 7icq s THR 176 Cb -0.11 -0.29 0.05 0.00 0.01 0.00 0.00 72.50 72.16 7icq s THR 176 CO 0.05 0.07 0.52 -0.69 -0.69 0.00 0.00 174.62 173.88 7icq s VAL 177 N 1.19 5.03 0.00 3.82 1.01 -1.26 -0.67 120.40 129.52 7icq s VAL 177 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.26 7icq s VAL 177 Cb -0.11 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.08 7icq s VAL 177 CO -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 175.10 174.38 7icq n GLY 179 N 5.00 -2.17 0.27 0.00 0.00 -1.24 -4.00 105.19 103.05 7icq n GLY 179 Ca 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 7icq n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7icq h SER 180 N 0.00 0.72 -1.06 1.61 4.64 -1.88 -2.46 113.55 115.12 7icq h SER 180 Ca 0.00 -0.22 0.29 0.00 -0.47 0.00 0.00 61.79 61.38 7icq h SER 180 Cb 0.00 -0.19 -0.12 0.00 -0.31 0.00 0.00 62.40 61.78 7icq h SER 180 CO 0.00 0.88 0.65 0.15 -0.87 0.00 0.00 176.83 177.64 7icq h PHE 181 N 0.65 0.79 -0.15 4.77 3.57 -1.82 0.61 116.94 125.36 7icq h PHE 181 Ca 0.11 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 7icq h PHE 181 Cb 0.62 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.14 7icq h PHE 181 CO 0.03 -0.01 -0.42 -0.09 -2.23 0.00 0.00 178.31 175.59 7icq h ARG 182 N 0.40 0.55 -0.11 1.11 9.65 -1.58 -3.23 114.38 121.16 7icq h ARG 182 Ca 0.66 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 7icq h ARG 182 Cb 1.57 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.22 7icq h ARG 182 CO -0.41 1.01 0.00 0.54 2.80 0.00 0.00 179.97 183.91 7icq n ARG 183 N -4.27 1.00 0.00 0.20 1.74 0.20 -4.48 116.66 111.06 7icq n ARG 183 Ca -0.07 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 7icq n ARG 183 Cb 0.55 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 7icq n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7icq n GLY 184 N 0.45 3.27 0.00 -0.13 0.00 -0.58 -4.14 105.19 104.06 7icq n GLY 184 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 7icq n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icq n ALA 185 N 0.00 -0.60 0.23 4.61 0.00 -1.08 -4.88 120.51 118.80 7icq n ALA 185 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 7icq n ALA 185 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.86 7icq n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 7icq h GLU 186 N 0.00 0.00 -3.39 0.00 4.39 -1.94 -3.43 114.58 110.22 7icq h GLU 186 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 7icq h GLU 186 Cb 0.00 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.49 7icq h GLU 186 CO 0.00 0.10 -0.26 -1.54 -1.16 0.00 0.00 179.01 176.15 7icq s SER 187 N -6.04 -0.09 0.21 1.42 1.04 -1.26 0.11 113.70 109.09 7icq s SER 187 Ca 0.03 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 7icq s SER 187 Cb 0.08 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 7icq s SER 187 CO 0.62 -0.64 0.23 -0.44 0.98 0.00 0.00 173.24 173.99 7icq s SER 188 N -2.21 0.09 -0.01 7.02 0.01 0.47 -4.81 113.70 114.26 7icq s SER 188 Ca -0.03 -1.27 0.22 0.00 1.31 0.00 0.00 55.95 56.18 7icq s SER 188 Cb -0.00 0.44 -0.26 0.00 0.21 0.00 0.00 66.02 66.41 7icq s SER 188 CO -0.05 -0.93 0.70 0.61 0.41 0.00 0.00 173.24 173.98 7icq n GLY 189 N -0.30 -1.02 3.50 3.44 0.00 -1.26 0.27 105.19 109.81 7icq n GLY 189 Ca 0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 7icq n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 7icq s ASP 190 N -3.88 -0.50 -0.25 1.61 1.47 -1.26 -4.71 116.67 109.15 7icq s ASP 190 Ca -0.01 -0.10 -0.11 0.00 1.18 0.00 0.00 52.55 53.51 7icq s ASP 190 Cb 0.15 0.61 -0.05 0.00 -0.34 0.00 0.00 42.92 43.29 7icq s ASP 190 CO 0.88 -1.01 0.17 -0.32 0.68 0.00 0.00 175.17 175.57 7icq s MET 191 N -3.74 4.05 -0.29 2.11 -2.45 -0.97 -5.02 119.30 112.99 7icq s MET 191 Ca 0.03 -0.27 0.03 0.00 -1.25 0.00 0.00 55.69 54.22 7icq s MET 191 Cb -0.02 -3.56 0.08 0.00 1.25 0.00 0.00 34.83 32.59 7icq s MET 191 CO -0.09 0.02 -0.01 0.34 1.05 0.00 0.00 175.02 176.33 7icq s ASP 192 N 1.16 4.44 -0.22 1.11 -1.08 -1.26 -0.94 116.67 119.89 7icq s ASP 192 Ca 0.07 -1.71 -0.08 0.00 -0.52 0.00 0.00 52.55 50.32 7icq s ASP 192 Cb -0.14 -1.46 -0.04 0.00 -1.46 0.00 0.00 42.92 39.83 7icq s ASP 192 CO 0.05 -0.30 0.08 -0.69 0.52 0.00 0.00 175.17 174.83 7icq s VAL 193 N 1.11 4.67 -0.23 1.11 1.01 -0.21 -1.90 120.40 125.96 7icq s VAL 193 Ca 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 7icq s VAL 193 Cb -0.19 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 7icq s VAL 193 CO -0.08 0.39 0.39 -0.76 0.00 0.00 0.00 175.10 175.04 7icq s LEU 194 N 0.98 4.11 0.06 3.92 2.01 0.15 -1.73 118.68 128.19 7icq s LEU 194 Ca 0.04 0.43 0.07 0.00 0.01 0.00 0.00 54.13 54.68 7icq s LEU 194 Cb -0.14 -2.48 -0.03 0.00 0.01 0.00 0.00 46.19 43.56 7icq s LEU 194 CO 0.03 -0.12 -0.19 -0.22 1.01 0.00 0.00 176.35 176.87 7icq s LEU 195 N 1.59 2.20 0.25 1.79 2.96 0.11 -1.49 118.68 126.09 7icq s LEU 195 Ca 0.17 -0.55 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 7icq s LEU 195 Cb -0.15 -0.83 -0.00 0.00 0.50 0.00 0.00 46.19 45.71 7icq s LEU 195 CO 0.08 0.09 0.50 0.28 -1.32 0.00 0.00 176.35 175.99 7icq s THR 196 N -0.92 0.00 -0.15 3.68 -1.32 -0.54 0.27 115.64 116.66 7icq s THR 196 Ca 0.05 -1.35 -0.22 0.00 -1.21 0.00 0.00 61.69 58.96 7icq s THR 196 Cb -0.09 -2.16 0.06 0.00 -1.51 0.00 0.00 72.50 68.79 7icq s THR 196 CO 0.02 -0.01 0.57 -2.28 -2.21 0.00 0.00 174.62 170.71 7icq s HIS 197 N -4.00 -0.58 0.16 9.09 2.46 -1.26 -1.25 115.29 119.91 7icq s HIS 197 Ca 0.21 1.29 -0.20 0.00 0.47 0.00 0.00 55.06 56.83 7icq s HIS 197 Cb -0.01 0.25 0.07 0.00 -0.13 0.00 0.00 32.58 32.76 7icq s HIS 197 CO 0.08 -0.39 1.64 -1.35 -2.47 0.00 0.00 174.74 172.26 7icq h PRO 198 N 4.53 -0.13 -0.13 2.88 0.11 -1.95 -1.68 132.00 135.64 7icq h PRO 198 Ca -0.28 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 7icq h PRO 198 Cb 1.16 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 7icq h PRO 198 CO 0.23 -0.09 0.00 0.45 -0.21 0.00 0.00 178.00 178.38 7icq n SER 199 N -5.36 0.13 -3.68 -2.05 2.88 -1.26 -4.54 113.62 99.73 7icq n SER 199 Ca 0.01 -0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.15 7icq n SER 199 Cb 0.27 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.54 7icq n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 7icq s PHE 200 N -1.09 -0.41 -0.11 0.66 5.36 -0.63 -4.95 117.98 116.82 7icq s PHE 200 Ca 0.00 0.94 -0.32 0.00 -0.96 0.00 0.00 56.93 56.59 7icq s PHE 200 Cb 0.00 0.00 0.12 0.00 -0.34 0.00 0.00 43.02 42.81 7icq s PHE 200 CO 0.00 -0.32 1.11 -0.08 -1.46 0.00 0.00 175.22 174.47 7icq s THR 201 N 2.07 0.00 0.00 0.12 -1.32 -1.26 0.14 115.64 115.39 7icq s THR 201 Ca -0.02 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 7icq s THR 201 Cb -0.11 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.73 7icq s THR 201 CO -0.09 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.08 7icq n SER 202 N -0.19 0.00 -0.10 8.08 2.88 -1.26 0.44 113.62 123.46 7icq n SER 202 Ca -0.03 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.34 7icq n SER 202 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 7icq n SER 202 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 7icq n GLU 203 N -2.03 0.54 -0.66 -1.46 4.71 -1.26 -4.96 120.64 115.52 7icq n GLU 203 Ca 0.00 0.41 -0.30 0.00 -0.01 0.00 0.00 57.16 57.26 7icq n GLU 203 Cb 0.00 -1.60 -0.06 0.00 -1.01 0.00 0.00 31.44 28.76 7icq n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 7icq n SER 204 N -4.44 0.36 -4.62 1.62 3.41 0.17 -4.72 113.62 105.39 7icq n SER 204 Ca -0.28 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 7icq n SER 204 Cb 0.60 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 7icq n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 7icq s THR 205 N 3.28 3.68 0.00 6.66 -1.32 -1.26 -4.47 115.64 122.22 7icq s THR 205 Ca 0.63 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 61.87 7icq s THR 205 Cb -0.76 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 66.51 7icq s THR 205 CO 0.33 -0.33 0.00 0.29 -2.21 0.00 0.00 174.62 172.70 7icq n LYS 206 N 7.76 0.00 0.00 7.08 4.76 -1.26 -5.02 118.16 131.48 7icq n LYS 206 Ca 0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 7icq n LYS 206 Cb 0.46 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 7icq n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 7icq n GLN 207 N -0.15 0.00 0.05 1.97 7.27 -1.26 -4.97 117.38 120.29 7icq n GLN 207 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 7icq n GLN 207 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 7icq n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 7icq h PRO 208 N 0.00 0.48 -0.77 3.69 0.14 -1.95 -3.14 132.00 130.44 7icq h PRO 208 Ca 0.00 -0.49 0.19 0.00 0.14 0.00 0.00 66.00 65.84 7icq h PRO 208 Cb 0.00 0.13 -0.04 0.00 0.14 0.00 0.00 31.00 31.23 7icq h PRO 208 CO 0.00 1.13 0.53 0.87 0.14 0.00 0.00 178.00 180.67 7icq h LYS 209 N 0.29 0.21 -0.53 0.86 1.79 -1.96 0.15 116.57 117.37 7icq h LYS 209 Ca -0.08 -0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.49 7icq h LYS 209 Cb 1.54 -0.05 -0.10 0.00 -1.58 0.00 0.00 32.23 32.04 7icq h LYS 209 CO 0.16 0.14 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.43 7icq h LEU 210 N 0.22 -0.61 0.13 2.94 3.38 -1.94 0.49 115.31 119.92 7icq h LEU 210 Ca 0.38 0.17 -0.18 0.00 0.09 0.00 0.00 57.88 58.35 7icq h LEU 210 Cb 1.17 0.37 0.02 0.00 0.09 0.00 0.00 40.66 42.32 7icq h LEU 210 CO -0.08 -0.21 -0.77 0.25 0.09 0.00 0.00 178.44 177.72 7icq h LEU 211 N -0.04 0.45 -1.77 1.67 5.85 -0.92 -3.38 115.31 117.17 7icq h LEU 211 Ca 0.25 -0.95 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 7icq h LEU 211 Cb 0.43 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 7icq h LEU 211 CO -0.57 1.37 0.10 0.45 -0.34 0.00 0.00 178.44 179.45 7icq h HIS 212 N -0.40 0.24 -0.36 1.25 3.86 -0.94 -2.91 115.15 115.90 7icq h HIS 212 Ca -0.13 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.96 7icq h HIS 212 Cb 1.60 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.98 7icq h HIS 212 CO 0.20 0.17 -0.25 1.96 0.86 0.00 0.00 177.93 180.87 7icq h GLN 213 N 0.26 0.72 -0.14 2.45 4.20 -0.19 -2.80 115.11 119.61 7icq h GLN 213 Ca 0.07 -0.30 -0.22 0.00 0.06 0.00 0.00 58.65 58.26 7icq h GLN 213 Cb 0.01 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.77 7icq h GLN 213 CO -0.01 0.90 -0.79 -0.39 -0.67 0.00 0.00 178.83 177.87 7icq h VAL 214 N 0.62 1.29 -0.89 -0.54 -1.51 -1.72 -2.50 116.25 111.01 7icq h VAL 214 Ca 0.08 -2.01 0.15 0.00 -1.23 0.00 0.00 66.70 63.70 7icq h VAL 214 Cb 0.75 2.02 -0.10 0.00 -2.13 0.00 0.00 31.29 31.83 7icq h VAL 214 CO 0.06 0.63 0.49 0.58 -1.23 0.00 0.00 177.57 178.10 7icq h VAL 215 N 0.50 0.74 -0.11 7.19 2.07 -1.46 0.96 116.25 126.14 7icq h VAL 215 Ca -0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.24 7icq h VAL 215 Cb 1.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 7icq h VAL 215 CO 0.16 0.12 0.07 -0.08 0.02 0.00 0.00 177.57 177.86 7icq h GLU 216 N 0.68 0.14 -0.14 1.57 4.81 -1.45 -1.75 114.58 118.44 7icq h GLU 216 Ca 0.49 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.75 7icq h GLU 216 Cb 0.69 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 7icq h GLU 216 CO -0.36 0.09 -0.15 0.37 -0.73 0.00 0.00 179.01 178.24 7icq h GLN 217 N 0.14 -0.17 -0.62 1.92 5.75 -0.39 0.51 115.11 122.25 7icq h GLN 217 Ca 0.04 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.63 7icq h GLN 217 Cb -0.01 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 7icq h GLN 217 CO -0.01 -0.11 0.28 -0.07 -2.65 0.00 0.00 178.83 176.26 7icq h LEU 218 N -0.18 0.34 -1.04 -2.39 4.07 -1.06 0.62 115.31 115.67 7icq h LEU 218 Ca 0.10 0.06 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 7icq h LEU 218 Cb 0.32 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 7icq h LEU 218 CO -0.24 0.21 -0.28 1.56 -1.08 0.00 0.00 178.44 178.60 7icq h GLN 219 N 0.49 0.00 0.00 1.13 4.20 -0.48 0.37 115.11 120.82 7icq h GLN 219 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 7icq h GLN 219 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 7icq h GLN 219 CO -0.26 0.28 0.00 1.17 -0.67 0.00 0.00 178.83 179.35 7icq n LYS 220 N -3.45 0.00 0.00 1.46 4.81 0.20 -0.94 118.16 120.23 7icq n LYS 220 Ca -0.00 0.54 0.03 0.00 -0.87 0.00 0.00 58.31 58.01 7icq n LYS 220 Cb 0.46 -1.44 0.17 0.00 0.02 0.00 0.00 35.03 34.24 7icq n LYS 220 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 7icq n VAL 221 N -2.01 0.00 -1.98 3.15 0.24 -0.37 -4.80 118.33 112.56 7icq n VAL 221 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 7icq n VAL 221 Cb 0.00 -0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 31.81 7icq n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 7icq n HIS 222 N -0.74 -0.32 0.12 6.34 8.25 -0.12 -4.91 115.22 123.85 7icq n HIS 222 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 7icq n HIS 222 Cb 0.02 -2.08 -0.15 0.00 1.12 0.00 0.00 29.99 28.90 7icq n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 7icq h PHE 223 N 0.00 0.68 -3.41 4.41 3.57 -0.53 -3.43 116.94 118.23 7icq h PHE 223 Ca -0.19 -0.50 -0.59 0.00 3.53 0.00 0.00 57.97 60.22 7icq h PHE 223 Cb 1.03 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 39.64 7icq h PHE 223 CO 0.22 1.39 -0.15 0.42 -2.23 0.00 0.00 178.31 177.96 7icq s ILE 224 N -2.63 5.18 -0.21 1.41 1.01 -1.08 0.04 121.20 124.93 7icq s ILE 224 Ca -0.06 0.83 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 7icq s ILE 224 Cb 0.06 -3.77 -0.20 0.00 0.01 0.00 0.00 42.46 38.56 7icq s ILE 224 CO 0.91 0.27 0.01 0.35 0.00 0.00 0.00 174.94 176.47 7icq n THR 225 N 4.11 1.60 -4.18 2.92 -2.24 0.32 -4.43 114.28 112.39 7icq n THR 225 Ca -0.07 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 7icq n THR 225 Cb 0.51 -1.68 -0.08 0.00 -2.10 0.00 0.00 70.33 66.97 7icq n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 7icq s ASP 226 N -6.90 0.48 -0.15 3.42 1.11 -1.22 -4.99 116.67 108.41 7icq s ASP 226 Ca -0.31 -1.41 0.02 0.00 0.18 0.00 0.00 52.55 51.03 7icq s ASP 226 Cb 0.09 0.47 0.02 0.00 1.07 0.00 0.00 42.92 44.56 7icq s ASP 226 CO 0.64 -0.96 -0.19 -0.89 1.18 0.00 0.00 175.17 174.94 7icq s THR 227 N -3.91 1.91 -0.16 -1.27 2.01 -1.26 -2.50 115.64 110.46 7icq s THR 227 Ca 0.36 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 7icq s THR 227 Cb 0.04 -1.72 -0.13 0.00 0.01 0.00 0.00 72.50 70.70 7icq s THR 227 CO 0.15 0.52 0.21 -0.07 -0.69 0.00 0.00 174.62 174.74 7icq h LEU 228 N 7.66 0.00 -7.23 4.42 4.07 -0.33 -3.47 115.31 120.43 7icq h LEU 228 Ca -0.38 -0.41 -0.10 0.00 0.08 0.00 0.00 57.88 57.07 7icq h LEU 228 Cb 1.16 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.66 7icq h LEU 228 CO 0.57 1.02 -0.22 -0.94 -1.08 0.00 0.00 178.44 177.79 7icq s SER 229 N -6.20 -0.53 -0.31 -0.43 1.04 -0.95 -4.73 113.70 101.60 7icq s SER 229 Ca -0.18 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.21 7icq s SER 229 Cb 0.02 0.89 0.10 0.00 0.10 0.00 0.00 66.02 67.12 7icq s SER 229 CO 0.42 -0.18 0.07 -0.75 0.98 0.00 0.00 173.24 173.78 7icq s LYS 230 N 0.89 0.95 0.00 4.02 2.20 -1.26 0.57 119.74 127.10 7icq s LYS 230 Ca -0.05 -1.22 0.00 0.00 -0.36 0.00 0.00 55.97 54.34 7icq s LYS 230 Cb -0.06 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 7icq s LYS 230 CO -0.07 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 174.40 7icq n GLY 231 N 4.71 2.33 0.27 5.54 0.00 -0.48 -5.00 105.19 112.57 7icq n GLY 231 Ca -0.02 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 44.02 7icq n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 7icq n GLU 232 N -0.68 1.09 0.00 1.61 0.28 -1.26 -4.21 120.64 117.47 7icq n GLU 232 Ca 0.00 -0.55 0.00 0.00 -0.16 0.00 0.00 57.16 56.45 7icq n GLU 232 Cb 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 7icq n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 7icq n THR 233 N -0.47 0.00 -3.85 3.84 -2.24 -1.26 -4.70 114.28 105.60 7icq n THR 233 Ca 0.16 -0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 7icq n THR 233 Cb 0.31 0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 68.99 7icq n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 7icq s LYS 234 N -0.15 0.03 -0.06 -0.78 2.20 -1.26 -0.61 119.74 119.11 7icq s LYS 234 Ca 0.00 0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 7icq s LYS 234 Cb 0.00 -0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.17 7icq s LYS 234 CO 0.00 -0.07 -0.14 0.12 -0.36 0.00 0.00 175.35 174.90 7icq s PHE 235 N 0.49 1.55 -0.36 4.03 2.19 0.62 -1.38 117.98 125.13 7icq s PHE 235 Ca -0.04 -0.53 -0.11 0.00 0.33 0.00 0.00 56.93 56.58 7icq s PHE 235 Cb -0.06 -1.10 0.02 0.00 -1.31 0.00 0.00 43.02 40.57 7icq s PHE 235 CO -0.01 -0.24 0.19 -1.64 1.83 0.00 0.00 175.22 175.35 7icq s MET 236 N 0.42 2.94 0.00 10.12 -1.94 0.19 -1.10 119.30 129.93 7icq s MET 236 Ca -0.11 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 7icq s MET 236 Cb -0.14 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.01 7icq s MET 236 CO 0.03 -0.64 0.00 0.41 -0.01 0.00 0.00 175.02 174.82 7icq n GLY 237 N 4.99 5.68 2.86 -0.03 0.00 0.43 0.42 105.19 119.55 7icq n GLY 237 Ca -0.12 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 7icq n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7icq s VAL 238 N 0.27 0.16 0.26 1.61 1.01 -1.04 -1.94 120.40 120.73 7icq s VAL 238 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 7icq s VAL 238 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 7icq s VAL 238 CO 0.00 0.10 0.21 0.00 0.00 0.00 0.00 175.10 175.40 7icq s GLN 240 N -3.81 0.47 -0.18 0.00 0.74 0.11 -0.27 119.66 116.72 7icq s GLN 240 Ca 0.40 0.90 -0.29 0.00 0.05 0.00 0.00 55.36 56.41 7icq s GLN 240 Cb 0.05 0.24 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 7icq s GLN 240 CO 0.20 -0.11 1.75 -0.51 -0.55 0.00 0.00 175.29 176.06 7icq s LEU 241 N 1.76 3.93 -0.03 3.68 1.43 -1.26 -4.62 118.68 123.57 7icq s LEU 241 Ca -0.08 1.83 -0.35 0.00 -1.03 0.00 0.00 54.13 54.51 7icq s LEU 241 Cb -0.05 -3.53 -0.17 0.00 0.03 0.00 0.00 46.19 42.47 7icq s LEU 241 CO -0.17 -1.31 0.95 -0.81 0.23 0.00 0.00 176.35 175.24 7icq n PRO 242 N 7.77 0.00 -2.39 1.29 -0.04 -1.26 -4.25 135.00 136.12 7icq n PRO 242 Ca 0.20 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 7icq n PRO 242 Cb 0.44 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 7icq n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 7icq s SER 243 N 0.15 6.99 0.00 3.54 0.01 -1.26 -4.86 113.70 118.27 7icq s SER 243 Ca 0.79 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.94 7icq s SER 243 Cb -1.10 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 62.57 7icq s SER 243 CO 0.50 -0.63 0.00 0.29 0.41 0.00 0.00 173.24 173.81 7icq n LYS 244 N 5.31 0.00 -3.07 12.44 4.76 -1.26 -4.59 118.16 131.75 7icq n LYS 244 Ca 0.12 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 7icq n LYS 244 Cb 0.45 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.61 7icq n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 7icq n ASN 245 N 0.00 5.24 0.00 4.39 2.04 -1.26 -5.03 115.26 120.63 7icq n ASN 245 Ca 0.00 -3.54 0.00 0.00 -0.44 0.00 0.00 54.58 50.60 7icq n ASN 245 Cb 0.00 -0.88 0.00 0.00 -2.53 0.00 0.00 39.78 36.37 7icq n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 7icq n ASP 246 N 0.54 0.00 0.00 0.53 9.92 -1.26 -4.66 116.55 121.62 7icq n ASP 246 Ca 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 7icq n ASP 246 Cb 0.36 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 7icq n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 7icq n GLU 247 N 0.64 0.00 -3.68 -1.24 -0.58 -1.26 -5.07 120.64 109.46 7icq n GLU 247 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 7icq n GLU 247 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 7icq n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 7icq s LYS 248 N 0.00 0.83 0.40 3.49 0.00 -1.26 -5.12 119.74 118.08 7icq s LYS 248 Ca 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 55.97 54.58 7icq s LYS 248 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 37.83 35.84 7icq s LYS 248 CO 0.00 -1.07 0.67 -2.00 0.00 0.00 0.00 175.35 172.95 7icq s GLU 249 N 1.20 3.55 0.35 1.78 2.12 -1.26 -4.22 118.70 122.22 7icq s GLU 249 Ca 0.13 0.02 0.03 0.00 0.36 0.00 0.00 54.97 55.51 7icq s GLU 249 Cb -0.20 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.66 7icq s GLU 249 CO -0.15 -0.02 0.52 0.71 -0.54 0.00 0.00 175.26 175.79 7icq s TYR 250 N -2.48 3.32 0.85 5.30 2.02 -1.26 -5.02 117.35 120.08 7icq s TYR 250 Ca 0.45 0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 57.13 7icq s TYR 250 Cb -0.10 -1.95 0.10 0.00 -0.40 0.00 0.00 41.96 39.61 7icq s TYR 250 CO 0.39 0.04 1.09 -2.14 -1.57 0.00 0.00 175.55 173.36 7icq s PRO 251 N -4.27 1.63 -0.05 -1.71 0.02 -1.26 -4.94 135.00 124.42 7icq s PRO 251 Ca 0.42 0.92 -0.22 0.00 0.02 0.00 0.00 61.00 62.13 7icq s PRO 251 Cb -0.10 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 7icq s PRO 251 CO 0.34 -2.01 0.66 -1.01 -0.33 0.00 0.00 177.00 174.65 7icq s HIS 252 N -2.94 3.61 0.07 6.54 3.76 -1.26 -4.73 115.29 120.33 7icq s HIS 252 Ca 0.62 1.22 0.05 0.00 -0.15 0.00 0.00 55.06 56.81 7icq s HIS 252 Cb -0.17 -2.73 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 7icq s HIS 252 CO 0.56 0.17 -0.08 1.03 -0.85 0.00 0.00 174.74 175.58 7icq s ARG 253 N 0.48 2.33 0.33 1.40 0.52 0.62 -4.17 118.95 120.47 7icq s ARG 253 Ca 0.35 -0.89 -0.27 0.00 -0.52 0.00 0.00 55.73 54.40 7icq s ARG 253 Cb -0.18 -2.40 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 7icq s ARG 253 CO 0.17 0.55 1.01 1.03 0.02 0.00 0.00 175.30 178.08 7icq s ARG 254 N -1.93 4.49 -0.10 3.54 1.81 -1.26 0.58 118.95 126.07 7icq s ARG 254 Ca 0.20 1.50 -0.17 0.00 -1.72 0.00 0.00 55.73 55.55 7icq s ARG 254 Cb -0.11 -2.85 0.04 0.00 -0.45 0.00 0.00 34.95 31.58 7icq s ARG 254 CO 0.12 0.16 0.43 -1.50 -0.68 0.00 0.00 175.30 173.82 7icq s ILE 255 N -1.49 0.02 0.01 1.52 2.07 -0.82 -2.30 121.20 120.22 7icq s ILE 255 Ca 0.50 -0.16 0.05 0.00 -1.41 0.00 0.00 60.65 59.63 7icq s ILE 255 Cb -0.23 -0.66 -0.02 0.00 0.13 0.00 0.00 42.46 41.68 7icq s ILE 255 CO 0.29 -0.09 -0.15 -1.81 -1.91 0.00 0.00 174.94 171.28 7icq s ASP 256 N -0.46 1.71 -0.05 4.50 1.11 -0.11 0.16 116.67 123.53 7icq s ASP 256 Ca -0.06 -0.34 0.01 0.00 0.18 0.00 0.00 52.55 52.34 7icq s ASP 256 Cb -0.03 -0.16 0.02 0.00 1.07 0.00 0.00 42.92 43.82 7icq s ASP 256 CO 0.03 0.12 -0.06 -0.63 1.18 0.00 0.00 175.17 175.82 7icq s ILE 257 N -0.54 0.66 -0.04 0.77 1.01 -0.26 -1.04 121.20 121.75 7icq s ILE 257 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 7icq s ILE 257 Cb -0.06 -0.68 0.03 0.00 0.01 0.00 0.00 42.46 41.76 7icq s ILE 257 CO 0.00 0.26 0.08 0.00 0.00 0.00 0.00 174.94 175.29 7icq s ARG 258 N 1.02 0.00 0.15 2.79 3.03 -0.70 -0.27 118.95 124.96 7icq s ARG 258 Ca -0.09 0.31 -0.30 0.00 2.03 0.00 0.00 55.73 57.67 7icq s ARG 258 Cb -0.14 -0.26 -0.07 0.00 -1.03 0.00 0.00 34.95 33.44 7icq s ARG 258 CO -0.00 -0.20 1.21 -1.17 -1.13 0.00 0.00 175.30 174.00 7icq s LEU 259 N 1.36 4.42 0.00 -1.89 2.96 0.22 0.04 118.68 125.80 7icq s LEU 259 Ca -0.06 2.18 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 7icq s LEU 259 Cb -0.12 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 7icq s LEU 259 CO -0.04 -0.41 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.84 7icq s ILE 260 N 0.32 0.78 0.18 6.68 -1.09 0.76 -4.90 121.20 123.94 7icq s ILE 260 Ca 0.55 -0.54 -0.31 0.00 -2.23 0.00 0.00 60.65 58.12 7icq s ILE 260 Cb -0.32 -0.68 -0.09 0.00 -1.58 0.00 0.00 42.46 39.79 7icq s ILE 260 CO 0.34 0.13 1.45 -2.84 -1.23 0.00 0.00 174.94 172.79 7icq s PRO 261 N -0.46 4.28 0.41 2.79 0.01 -1.26 -4.01 135.00 136.76 7icq s PRO 261 Ca 0.02 2.22 0.21 0.00 0.01 0.00 0.00 61.00 63.47 7icq s PRO 261 Cb -0.05 -3.18 1.18 0.00 0.01 0.00 0.00 34.50 32.47 7icq s PRO 261 CO -0.00 -0.46 1.74 -0.22 0.01 0.00 0.00 177.00 178.07 7icq h LYS 262 N 6.14 0.31 0.00 5.54 3.64 0.11 -0.24 116.57 132.07 7icq h LYS 262 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 7icq h LYS 262 Cb 1.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 7icq h LYS 262 CO 0.84 0.20 0.00 -0.40 -2.27 0.00 0.00 179.45 177.83 7icq n ASP 263 N -4.63 0.00 -0.59 4.20 5.75 -1.26 -3.22 116.55 116.79 7icq n ASP 263 Ca 0.28 -0.89 -0.00 0.00 -0.01 0.00 0.00 54.79 54.16 7icq n ASP 263 Cb 1.00 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 41.09 7icq n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 7icq n GLN 264 N -0.55 0.00 0.11 0.11 10.64 -0.10 -4.87 117.38 122.72 7icq n GLN 264 Ca 0.01 -0.64 -0.05 0.00 -1.83 0.00 0.00 57.00 54.50 7icq n GLN 264 Cb 0.01 -0.20 -0.02 0.00 -0.86 0.00 0.00 30.24 29.17 7icq n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 7icq h TYR 265 N 0.06 -0.27 -1.02 2.61 3.20 -1.56 -3.07 116.97 116.92 7icq h TYR 265 Ca -0.05 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.07 7icq h TYR 265 Cb 1.26 0.09 -0.12 0.00 1.54 0.00 0.00 36.73 39.51 7icq h TYR 265 CO -0.08 -0.17 0.62 1.88 -1.64 0.00 0.00 178.16 178.77 7icq h TYR 266 N -0.34 0.92 -0.27 -3.82 0.05 -1.90 1.02 116.97 112.62 7icq h TYR 266 Ca -0.03 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 7icq h TYR 266 Cb 0.23 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 7icq h TYR 266 CO 0.14 0.07 -0.11 0.00 -1.05 0.00 0.00 178.16 177.21 7icq h GLY 268 N 0.88 -0.74 0.95 0.00 0.00 0.12 -0.56 103.07 103.72 7icq h GLY 268 Ca 0.08 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.76 7icq h GLY 268 CO 0.02 -0.27 0.50 -2.08 0.00 0.00 0.00 176.54 174.71 7icq h VAL 269 N -0.99 0.99 0.63 4.60 2.07 0.60 0.97 116.25 125.12 7icq h VAL 269 Ca -0.07 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 7icq h VAL 269 Cb 0.62 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 7icq h VAL 269 CO 0.12 0.14 -0.30 0.25 0.02 0.00 0.00 177.57 177.80 7icq h LEU 270 N 0.75 -0.71 -0.59 2.57 5.85 -0.03 -2.93 115.31 120.22 7icq h LEU 270 Ca 0.34 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.18 7icq h LEU 270 Cb 0.34 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 7icq h LEU 270 CO -0.12 -0.32 -0.39 0.22 -0.34 0.00 0.00 178.44 177.50 7icq h TYR 271 N -1.23 -1.11 0.00 1.25 3.20 -0.34 -1.20 116.97 117.55 7icq h TYR 271 Ca -0.09 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 7icq h TYR 271 Cb 0.64 0.57 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 7icq h TYR 271 CO 0.00 -0.40 -0.07 0.74 -1.64 0.00 0.00 178.16 176.79 7icq h PHE 272 N -0.19 0.00 0.00 -3.82 0.04 0.85 -2.82 116.94 110.99 7icq h PHE 272 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 7icq h PHE 272 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 7icq h PHE 272 CO -0.68 0.07 0.00 2.41 -0.60 0.00 0.00 178.31 179.51 7icq n THR 273 N -4.43 0.80 -3.22 -1.55 -1.04 -0.46 -3.69 114.28 100.69 7icq n THR 273 Ca -0.03 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 7icq n THR 273 Cb 0.15 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 7icq n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 7icq n GLY 274 N 0.19 0.80 3.91 3.41 0.00 -1.07 -4.63 105.19 107.79 7icq n GLY 274 Ca 0.03 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 7icq n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7icq s SER 275 N -4.00 4.79 0.26 1.61 1.04 -1.06 -4.71 113.70 111.63 7icq s SER 275 Ca 0.00 0.74 -0.04 0.00 0.48 0.00 0.00 55.95 57.13 7icq s SER 275 Cb 0.00 -1.35 0.54 0.00 0.10 0.00 0.00 66.02 65.31 7icq s SER 275 CO 0.00 -1.69 1.63 0.44 0.98 0.00 0.00 173.24 174.59 7icq h ASP 276 N -0.83 -0.31 -0.64 7.02 5.19 -1.92 0.57 116.42 125.50 7icq h ASP 276 Ca -0.45 0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.11 7icq h ASP 276 Cb 1.31 0.36 -0.03 0.00 0.18 0.00 0.00 39.33 41.15 7icq h ASP 276 CO 0.64 -0.20 0.17 0.16 -3.12 0.00 0.00 179.24 176.89 7icq h ILE 277 N 0.11 1.25 -0.62 0.35 -2.65 -1.94 -2.25 117.51 111.77 7icq h ILE 277 Ca 0.47 -0.91 -0.07 0.00 1.03 0.00 0.00 64.86 65.38 7icq h ILE 277 Cb 0.88 0.62 -0.02 0.00 -2.05 0.00 0.00 36.82 36.24 7icq h ILE 277 CO -0.71 0.34 0.12 0.15 0.03 0.00 0.00 178.15 178.08 7icq h PHE 278 N 0.94 1.07 0.31 0.16 3.57 -0.11 -2.59 116.94 120.29 7icq h PHE 278 Ca 0.20 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 7icq h PHE 278 Cb 0.34 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 7icq h PHE 278 CO 0.03 0.91 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.70 7icq h ASN 279 N 0.92 -1.15 -0.81 0.41 -0.26 -0.04 0.11 115.58 114.75 7icq h ASN 279 Ca 0.19 0.10 0.11 0.00 -0.56 0.00 0.00 56.30 56.14 7icq h ASN 279 Cb 0.41 0.39 -0.13 0.00 -1.06 0.00 0.00 38.32 37.93 7icq h ASN 279 CO 0.01 -0.51 -0.46 0.11 -1.06 0.00 0.00 177.43 175.52 7icq h LYS 280 N -0.74 -0.10 -0.63 0.81 1.57 -1.44 3.53 116.57 119.57 7icq h LYS 280 Ca -0.04 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 7icq h LYS 280 Cb 0.67 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 7icq h LYS 280 CO -0.10 -0.07 0.37 -0.91 -0.57 0.00 0.00 179.45 178.17 7icq h ASN 281 N -0.11 0.58 -0.55 0.86 4.21 -1.29 1.24 115.58 120.53 7icq h ASN 281 Ca 0.22 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.70 7icq h ASN 281 Cb 0.54 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 7icq h ASN 281 CO -0.84 0.40 0.15 -0.03 -1.29 0.00 0.00 177.43 175.82 7icq h MET 282 N 0.71 0.87 -0.35 0.81 4.05 0.27 -0.82 114.93 120.47 7icq h MET 282 Ca 0.26 -0.20 0.01 0.00 -0.28 0.00 0.00 59.70 59.49 7icq h MET 282 Cb 0.08 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 7icq h MET 282 CO -0.13 0.80 0.23 0.00 0.23 0.00 0.00 176.91 178.04 7icq h ARG 283 N 0.77 0.46 -0.45 0.39 3.08 0.82 -2.03 114.38 117.41 7icq h ARG 283 Ca 0.17 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 7icq h ARG 283 Cb 0.31 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 7icq h ARG 283 CO -0.00 0.30 0.24 0.00 -1.07 0.00 0.00 179.97 179.44 7icq h ALA 284 N 1.13 0.58 -0.55 0.04 0.00 0.17 -2.84 119.26 117.80 7icq h ALA 284 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 7icq h ALA 284 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 7icq h ALA 284 CO -0.03 0.12 0.20 1.25 0.00 0.00 0.00 179.25 180.79 7icq h HIS 285 N 0.59 0.80 -0.97 0.00 -0.00 -0.94 -2.19 115.15 112.45 7icq h HIS 285 Ca 0.16 -0.05 0.08 0.00 -0.00 0.00 0.00 60.37 60.57 7icq h HIS 285 Cb 0.08 -0.25 -0.07 0.00 -0.00 0.00 0.00 27.41 27.17 7icq h HIS 285 CO -0.02 0.63 0.61 0.00 -0.00 0.00 0.00 177.93 179.16 7icq h ALA 286 N 1.44 1.38 -0.68 5.26 0.00 -1.14 0.29 119.26 125.81 7icq h ALA 286 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 7icq h ALA 286 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 7icq h ALA 286 CO -0.01 0.33 0.38 1.25 0.00 0.00 0.00 179.25 181.19 7icq h LEU 287 N 1.07 0.85 0.32 0.00 7.12 -1.24 0.57 115.31 124.00 7icq h LEU 287 Ca 0.44 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.34 7icq h LEU 287 Cb 0.28 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 7icq h LEU 287 CO -0.21 0.70 -0.15 -0.33 -0.13 0.00 0.00 178.44 178.32 7icq h GLU 288 N 0.94 -0.41 0.00 1.25 4.39 -0.50 -2.97 114.58 117.28 7icq h GLU 288 Ca 0.24 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.97 7icq h GLU 288 Cb 0.04 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 7icq h GLU 288 CO -0.04 -0.27 0.00 1.63 -1.16 0.00 0.00 179.01 179.17 7icq n LYS 289 N -3.45 0.00 -2.14 2.33 4.76 -0.07 -4.58 118.16 115.00 7icq n LYS 289 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 7icq n LYS 289 Cb 0.17 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 7icq n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 7icq n GLY 290 N -0.53 0.66 3.40 0.72 0.00 -1.06 -4.97 105.19 103.40 7icq n GLY 290 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 7icq n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 7icq s PHE 291 N -2.95 1.24 -0.01 1.61 0.08 0.20 -1.25 117.98 116.90 7icq s PHE 291 Ca 0.00 -1.38 -0.01 0.00 0.12 0.00 0.00 56.93 55.66 7icq s PHE 291 Cb 0.00 -0.32 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 7icq s PHE 291 CO 0.00 -0.98 0.03 -0.08 -0.10 0.00 0.00 175.22 174.09 7icq s THR 292 N -3.38 0.01 0.03 0.64 -1.32 0.23 -2.68 115.64 109.17 7icq s THR 292 Ca 0.34 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.79 7icq s THR 292 Cb 0.01 -0.07 -0.02 0.00 -1.51 0.00 0.00 72.50 70.91 7icq s THR 292 CO 0.21 -0.03 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.90 7icq s ILE 293 N -0.06 0.46 0.30 5.08 -1.09 -1.26 -1.03 121.20 123.61 7icq s ILE 293 Ca -0.01 -0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 57.39 7icq s ILE 293 Cb -0.01 -0.51 0.01 0.00 -1.58 0.00 0.00 42.46 40.38 7icq s ILE 293 CO 0.00 -0.30 0.59 0.54 -1.23 0.00 0.00 174.94 174.54 7icq s ASN 294 N -1.28 0.09 0.41 3.58 6.03 -1.01 -5.02 114.94 117.74 7icq s ASN 294 Ca -0.08 -1.02 0.26 0.00 -1.03 0.00 0.00 52.86 50.98 7icq s ASN 294 Cb -0.08 0.69 1.34 0.00 -3.03 0.00 0.00 41.25 40.17 7icq s ASN 294 CO 0.00 -1.33 1.63 1.05 -2.03 0.00 0.00 177.10 176.42 7icq h GLU 295 N 2.12 0.12 0.00 3.55 9.09 -1.97 -3.07 114.58 124.42 7icq h GLU 295 Ca -0.26 -0.01 -0.15 0.00 0.05 0.00 0.00 59.36 58.99 7icq h GLU 295 Cb 1.25 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 28.29 7icq h GLU 295 CO 0.35 0.08 -2.07 0.66 0.05 0.00 0.00 179.01 178.07 7icq n TYR 296 N -4.83 0.00 -3.83 2.06 4.01 -1.26 -2.19 117.16 111.12 7icq n TYR 296 Ca 0.36 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 58.03 7icq n TYR 296 Cb 1.31 -0.66 0.01 0.00 -0.31 0.00 0.00 39.34 39.69 7icq n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 7icq s THR 297 N -2.97 0.00 -0.11 -0.72 -4.23 -1.16 -4.64 115.64 101.81 7icq s THR 297 Ca -0.08 -0.87 -0.00 0.00 -1.18 0.00 0.00 61.69 59.55 7icq s THR 297 Cb 0.10 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.39 7icq s THR 297 CO 0.80 0.00 -0.08 -0.51 -0.54 0.00 0.00 174.62 174.29 7icq s ILE 298 N -2.77 1.03 0.03 2.99 2.07 -1.25 -2.39 121.20 120.91 7icq s ILE 298 Ca 0.15 -0.30 0.07 0.00 -1.41 0.00 0.00 60.65 59.16 7icq s ILE 298 Cb -0.04 -1.03 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 7icq s ILE 298 CO 0.08 0.36 -0.21 -0.13 -1.91 0.00 0.00 174.94 173.14 7icq s ARG 299 N 1.58 1.44 0.10 3.50 0.52 -0.19 -0.07 118.95 125.82 7icq s ARG 299 Ca 0.03 -0.91 -0.31 0.00 -0.52 0.00 0.00 55.73 54.02 7icq s ARG 299 Cb -0.13 -1.52 -0.08 0.00 0.52 0.00 0.00 34.95 33.74 7icq s ARG 299 CO -0.07 0.39 1.49 -1.25 0.02 0.00 0.00 175.30 175.89 7icq s PRO 300 N -1.06 4.26 -0.20 3.54 0.04 -1.26 -0.60 135.00 139.73 7icq s PRO 300 Ca 0.08 2.18 -0.24 0.00 0.04 0.00 0.00 61.00 63.06 7icq s PRO 300 Cb -0.09 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 7icq s PRO 300 CO 0.01 -0.57 0.77 -1.17 0.04 0.00 0.00 177.00 176.09 7icq s LEU 301 N 1.68 4.14 0.99 -3.56 2.96 -0.38 -4.33 118.68 120.19 7icq s LEU 301 Ca 0.68 1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 55.49 7icq s LEU 301 Cb -0.38 -3.12 0.19 0.00 0.50 0.00 0.00 46.19 43.37 7icq s LEU 301 CO 0.30 -0.40 1.11 -0.83 -1.32 0.00 0.00 176.35 175.22 7icq s GLY 302 N 1.23 1.57 0.01 7.98 0.00 -1.22 -4.89 107.32 112.00 7icq s GLY 302 Ca 0.34 -0.48 0.22 0.00 0.00 0.00 0.00 44.72 44.81 7icq s GLY 302 CO 0.10 0.15 0.64 1.55 0.00 0.00 0.00 173.10 175.54 7icq n VAL 303 N -4.12 0.09 0.00 1.40 3.14 -1.26 -4.27 118.33 113.32 7icq n VAL 303 Ca 0.06 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 7icq n VAL 303 Cb 0.58 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.45 7icq n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 7icq n THR 304 N -2.20 0.88 0.00 1.55 -2.24 -1.26 -4.60 114.28 106.41 7icq n THR 304 Ca -0.02 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 7icq n THR 304 Cb 0.53 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 7icq n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7icq n GLY 305 N -1.17 2.16 0.00 3.38 0.00 -1.26 -5.06 105.19 103.23 7icq n GLY 305 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 7icq n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 7icq n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.86 118.33 114.06 7icq n VAL 306 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 7icq n VAL 306 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 7icq n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7icq n ALA 307 N -3.00 0.00 -2.53 2.33 0.00 -1.26 -3.40 120.51 112.65 7icq n ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 7icq n ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 7icq n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7icq n GLY 308 N -1.58 4.97 0.00 0.00 0.00 -1.26 -4.15 105.19 103.17 7icq n GLY 308 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 7icq n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 7icq n GLU 309 N -0.01 0.00 -1.42 1.61 4.07 -1.26 -4.68 120.64 118.96 7icq n GLU 309 Ca 0.00 0.00 -0.58 0.00 -0.06 0.00 0.00 57.16 56.52 7icq n GLU 309 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 7icq n GLU 309 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 7icq n PRO 310 N 0.34 0.44 -2.02 5.31 -0.02 -1.26 -4.12 135.00 133.67 7icq n PRO 310 Ca 0.00 0.13 -0.34 0.00 -2.02 0.00 0.00 63.50 61.27 7icq n PRO 310 Cb 0.00 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 7icq n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 7icq s LEU 311 N 5.71 3.57 -0.20 2.45 1.02 0.89 -4.98 118.68 127.15 7icq s LEU 311 Ca 1.13 2.06 -0.14 0.00 0.02 0.00 0.00 54.13 57.20 7icq s LEU 311 Cb -1.27 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 40.33 7icq s LEU 311 CO 0.63 -1.39 0.30 -2.84 0.02 0.00 0.00 176.35 173.07 7icq s PRO 312 N -3.72 4.18 -0.12 1.29 0.02 -1.26 -4.61 135.00 130.78 7icq s PRO 312 Ca 0.69 0.04 0.02 0.00 0.02 0.00 0.00 61.00 61.78 7icq s PRO 312 Cb -0.21 -3.50 -0.00 0.00 0.02 0.00 0.00 34.50 30.81 7icq s PRO 312 CO 0.34 0.09 -0.19 0.08 -0.33 0.00 0.00 177.00 176.99 7icq s VAL 313 N 0.94 2.44 -0.55 3.83 1.01 -1.26 -5.01 120.40 121.78 7icq s VAL 313 Ca 0.15 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.30 7icq s VAL 313 Cb -0.14 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.31 7icq s VAL 313 CO 0.05 0.54 0.70 0.47 0.00 0.00 0.00 175.10 176.87 7icq n ASP 314 N 3.61 1.50 -3.65 3.32 9.92 -1.26 -4.90 116.55 125.09 7icq n ASP 314 Ca -0.19 -1.29 0.01 0.00 -0.53 0.00 0.00 54.79 52.79 7icq n ASP 314 Cb 0.53 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 7icq n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 7icq s SER 315 N -0.46 -0.05 0.57 -2.24 0.15 -1.26 -4.99 113.70 105.42 7icq s SER 315 Ca 0.06 -0.24 0.35 0.00 0.70 0.00 0.00 55.95 56.82 7icq s SER 315 Cb 0.04 0.24 1.63 0.00 -1.71 0.00 0.00 66.02 66.22 7icq s SER 315 CO 0.06 -0.45 2.09 -0.33 1.20 0.00 0.00 173.24 175.81 7icq h GLU 316 N 2.00 0.00 0.79 5.44 5.08 -1.98 -2.91 114.58 123.00 7icq h GLU 316 Ca -0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 7icq h GLU 316 Cb 1.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 7icq h GLU 316 CO 0.29 0.03 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.73 7icq h LYS 317 N 0.00 -1.02 -1.06 2.33 1.63 -1.99 -2.96 116.57 113.50 7icq h LYS 317 Ca -0.00 0.07 0.28 0.00 -0.85 0.00 0.00 60.65 60.15 7icq h LYS 317 Cb 0.37 0.23 -0.10 0.00 -0.60 0.00 0.00 32.23 32.13 7icq h LYS 317 CO 0.00 -0.67 0.67 -0.44 -3.45 0.00 0.00 179.45 175.57 7icq h ASP 318 N -1.15 0.46 0.62 4.20 3.32 -1.90 -1.81 116.42 120.16 7icq h ASP 318 Ca -0.11 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 7icq h ASP 318 Cb 0.83 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.41 7icq h ASP 318 CO 0.18 0.05 -0.30 0.40 -1.72 0.00 0.00 179.24 177.85 7icq h ILE 319 N 0.38 0.00 -0.60 0.35 2.04 -1.59 -2.22 117.51 115.88 7icq h ILE 319 Ca 0.63 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 66.56 7icq h ILE 319 Cb 1.58 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.55 7icq h ILE 319 CO -0.35 0.00 -0.15 -0.26 0.00 0.00 0.00 178.15 177.40 7icq h PHE 320 N -0.89 -0.31 -0.65 1.37 -1.00 -1.31 -0.01 116.94 114.14 7icq h PHE 320 Ca -0.09 0.05 0.12 0.00 2.81 0.00 0.00 57.97 60.87 7icq h PHE 320 Cb 0.64 0.23 -0.12 0.00 3.61 0.00 0.00 35.95 40.31 7icq h PHE 320 CO 0.07 -0.25 -0.30 -0.44 -1.61 0.00 0.00 178.31 175.77 7icq h ASP 321 N 0.00 -1.07 -0.44 2.17 3.32 -1.37 0.99 116.42 120.02 7icq h ASP 321 Ca 0.29 0.23 0.09 0.00 0.02 0.00 0.00 57.03 57.66 7icq h ASP 321 Cb 0.44 0.56 -0.10 0.00 0.22 0.00 0.00 39.33 40.45 7icq h ASP 321 CO -0.61 -0.29 -0.28 1.88 -1.72 0.00 0.00 179.24 178.22 7icq h TYR 322 N -0.11 -0.75 -0.13 4.55 0.05 -0.35 1.71 116.97 121.94 7icq h TYR 322 Ca 0.27 0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.10 7icq h TYR 322 Cb 0.55 0.40 0.00 0.00 1.01 0.00 0.00 36.73 38.69 7icq h TYR 322 CO -0.64 -0.35 0.00 0.44 -1.05 0.00 0.00 178.16 176.56 7icq n ILE 323 N -5.41 0.17 -3.38 -2.88 -5.35 0.33 -4.91 119.36 97.92 7icq n ILE 323 Ca 0.02 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.17 7icq n ILE 323 Cb 0.33 0.07 0.01 0.00 -1.74 0.00 0.00 39.64 38.30 7icq n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 7icq n GLN 324 N -0.13 -1.58 -4.35 6.28 10.64 0.58 -4.83 117.38 123.99 7icq n GLN 324 Ca 0.08 1.26 -0.19 0.00 -1.83 0.00 0.00 57.00 56.32 7icq n GLN 324 Cb 0.14 -3.97 -0.10 0.00 -0.86 0.00 0.00 30.24 25.46 7icq n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 7icq s TRP 325 N -2.80 1.62 -0.03 2.61 -0.00 -0.08 -4.95 118.94 115.31 7icq s TRP 325 Ca 0.06 -1.26 -0.30 0.00 -0.00 0.00 0.00 56.10 54.61 7icq s TRP 325 Cb -0.01 -0.93 -0.04 0.00 -0.00 0.00 0.00 33.47 32.49 7icq s TRP 325 CO 0.82 -0.39 1.25 -1.59 -0.00 0.00 0.00 176.95 177.05 7icq s LYS 326 N -3.90 4.34 0.40 5.86 -2.85 -1.26 -4.48 119.74 117.84 7icq s LYS 326 Ca 0.36 1.75 -0.26 0.00 -1.00 0.00 0.00 55.97 56.82 7icq s LYS 326 Cb 0.06 -3.55 -0.09 0.00 -2.06 0.00 0.00 37.83 32.19 7icq s LYS 326 CO 0.16 -0.47 1.35 -0.47 0.10 0.00 0.00 175.35 176.02 7icq s TYR 327 N 2.19 2.75 -0.18 1.78 5.04 -1.26 -4.96 117.35 122.71 7icq s TYR 327 Ca 0.58 1.35 -0.02 0.00 -2.44 0.00 0.00 57.07 56.55 7icq s TYR 327 Cb -0.27 -3.76 -0.01 0.00 0.35 0.00 0.00 41.96 38.27 7icq s TYR 327 CO 0.23 -2.34 -0.10 1.03 -1.34 0.00 0.00 175.55 173.04 7icq s ARG 328 N -2.21 3.32 0.60 4.97 0.52 -1.26 -5.09 118.95 119.80 7icq s ARG 328 Ca 0.56 -0.68 -0.18 0.00 -0.52 0.00 0.00 55.73 54.91 7icq s ARG 328 Cb -0.40 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 7icq s ARG 328 CO 0.53 -0.04 1.17 -1.21 0.02 0.00 0.00 175.30 175.77 7icq s GLU 329 N 1.01 2.97 0.27 3.54 2.02 -1.26 -4.87 118.70 122.38 7icq s GLU 329 Ca -0.01 1.71 -0.01 0.00 0.02 0.00 0.00 54.97 56.68 7icq s GLU 329 Cb -0.15 -1.94 0.46 0.00 0.10 0.00 0.00 34.13 32.60 7icq s GLU 329 CO -0.01 -1.18 1.84 -1.35 0.02 0.00 0.00 175.26 174.58 7icq h PRO 330 N 0.75 0.96 -0.81 0.39 0.11 -1.95 -2.43 132.00 129.02 7icq h PRO 330 Ca -0.50 -0.06 0.20 0.00 0.11 0.00 0.00 66.00 65.76 7icq h PRO 330 Cb 1.28 -0.22 -0.13 0.00 0.11 0.00 0.00 31.00 32.04 7icq h PRO 330 CO 0.55 0.64 0.16 -0.22 -0.21 0.00 0.00 178.00 178.92 7icq h LYS 331 N 0.99 0.19 -0.27 1.05 3.11 -1.79 0.12 116.57 119.98 7icq h LYS 331 Ca 0.45 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.28 7icq h LYS 331 Cb 0.35 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 7icq h LYS 331 CO -0.23 0.13 0.00 -0.40 -2.81 0.00 0.00 179.45 176.14 7icq n ASP 332 N -5.24 1.00 -0.34 4.20 5.68 -0.92 -3.81 116.55 117.12 7icq n ASP 332 Ca 0.18 -2.03 0.02 0.00 -0.50 0.00 0.00 54.79 52.45 7icq n ASP 332 Cb 0.57 -0.17 0.06 0.00 -1.14 0.00 0.00 41.12 40.44 7icq n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 7icq n ARG 333 N -0.02 1.37 0.09 0.11 5.12 0.41 -4.40 116.66 119.34 7icq n ARG 333 Ca 0.05 -0.46 -0.06 0.00 -1.93 0.00 0.00 57.85 55.46 7icq n ARG 333 Cb 0.18 -1.22 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 7icq n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 7icq h SER 334 N 0.70 -0.46 0.00 0.55 0.02 -1.77 -2.81 113.55 109.78 7icq h SER 334 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 7icq h SER 334 Cb 0.30 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.99 7icq h SER 334 CO 0.02 -0.21 0.00 -1.84 -1.14 0.00 0.00 176.83 173.66