#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icf n THR 10 N 0.00 0.00 0.38 2.62 5.66 -1.26 -4.75 114.28 116.93 9icf n THR 10 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 9icf n THR 10 Cb 0.00 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.00 9icf n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9icf h LEU 11 N 0.00 0.00 -1.70 1.09 -0.00 -1.95 -3.28 115.31 109.46 9icf h LEU 11 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 9icf h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 9icf h LEU 11 CO 0.00 0.01 0.00 0.59 -0.00 0.00 0.00 178.44 179.04 9icf n ASN 12 N -2.66 1.08 0.00 0.17 4.13 -1.26 -4.46 115.26 112.26 9icf n ASN 12 Ca 0.04 -1.42 0.00 0.00 1.68 0.00 0.00 54.58 54.88 9icf n ASN 12 Cb 0.49 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 9icf n ASN 12 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 9icf n GLY 13 N -0.21 -2.83 0.29 7.41 0.00 -1.24 -1.51 105.19 107.11 9icf n GLY 13 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 46.02 46.61 9icf n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 9icf h GLY 14 N 0.00 0.47 0.04 -0.02 0.00 -1.92 0.24 103.07 101.88 9icf h GLY 14 Ca 0.00 0.28 0.17 0.00 0.00 0.00 0.00 47.33 47.78 9icf h GLY 14 CO 0.00 -0.28 0.34 -2.22 0.00 0.00 0.00 176.54 174.38 9icf h ILE 15 N -0.02 0.60 0.02 2.60 2.04 -1.83 0.62 117.51 121.54 9icf h ILE 15 Ca 0.35 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 9icf h ILE 15 Cb 0.56 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 9icf h ILE 15 CO -0.78 0.08 -0.01 0.71 0.00 0.00 0.00 178.15 178.15 9icf h THR 16 N 0.45 1.44 0.00 -0.27 1.35 0.33 -2.99 112.91 113.21 9icf h THR 16 Ca 0.46 -1.43 -0.04 0.00 -0.55 0.00 0.00 66.41 64.86 9icf h THR 16 Cb 0.76 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 9icf h THR 16 CO -0.44 0.36 -0.17 0.44 -0.25 0.00 0.00 175.52 175.46 9icf h ASP 17 N -0.64 0.00 0.23 5.36 3.32 0.32 -0.25 116.42 124.76 9icf h ASP 17 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 9icf h ASP 17 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 9icf h ASP 17 CO 0.00 0.17 -0.11 -0.03 -1.72 0.00 0.00 179.24 177.56 9icf h MET 18 N 0.00 -0.29 -0.16 3.56 1.85 0.15 -1.98 114.93 118.06 9icf h MET 18 Ca -0.00 0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.15 9icf h MET 18 Cb 0.34 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.43 9icf h MET 18 CO 0.02 -0.06 0.19 -0.07 -0.40 0.00 0.00 176.91 176.58 9icf h LEU 19 N -0.49 0.00 0.04 3.39 4.07 -1.28 -0.06 115.31 120.98 9icf h LEU 19 Ca -0.03 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.78 9icf h LEU 19 Cb 0.37 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 9icf h LEU 19 CO 0.05 0.00 -0.78 0.71 -1.08 0.00 0.00 178.44 177.34 9icf h THR 20 N 0.00 1.33 -1.00 0.22 1.35 -0.95 -1.47 112.91 112.39 9icf h THR 20 Ca 0.08 -2.33 0.14 0.00 -0.55 0.00 0.00 66.41 63.75 9icf h THR 20 Cb 0.45 2.87 -0.09 0.00 -1.73 0.00 0.00 68.15 69.64 9icf h THR 20 CO -0.00 0.55 0.62 -0.33 -0.25 0.00 0.00 175.52 176.11 9icf h GLU 21 N -0.78 0.89 0.06 4.72 5.08 -0.53 0.55 114.58 124.58 9icf h GLU 21 Ca -0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 9icf h GLU 21 Cb 1.33 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.38 9icf h GLU 21 CO -0.04 0.59 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.47 9icf h LEU 22 N 0.92 -0.07 0.16 1.33 -0.00 -1.12 -2.81 115.31 113.72 9icf h LEU 22 Ca 0.52 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 9icf h LEU 22 Cb 0.61 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 9icf h LEU 22 CO -0.30 0.20 -0.15 0.00 -0.00 0.00 0.00 178.44 178.19 9icf h ALA 23 N 0.58 -0.31 0.00 1.53 0.00 -0.16 -2.78 119.26 118.11 9icf h ALA 23 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 9icf h ALA 23 Cb 0.30 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 9icf h ALA 23 CO 0.01 -0.70 -0.01 -0.91 0.00 0.00 0.00 179.25 177.65 9icf h ASN 24 N -0.34 0.00 0.07 0.00 2.35 -0.01 -2.45 115.58 115.20 9icf h ASN 24 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 9icf h ASN 24 Cb 0.32 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.70 9icf h ASN 24 CO -0.03 0.01 -0.61 0.15 -1.65 0.00 0.00 177.43 175.29 9icf h PHE 25 N 0.00 0.49 -0.25 1.19 3.04 -1.22 -3.22 116.94 116.96 9icf h PHE 25 Ca -0.00 -0.31 0.06 0.00 3.98 0.00 0.00 57.97 61.69 9icf h PHE 25 Cb 0.03 -0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.44 9icf h PHE 25 CO 0.00 1.19 -0.12 0.93 -2.02 0.00 0.00 178.31 178.29 9icf h GLU 26 N -0.35 -0.08 -0.18 1.11 4.39 -1.26 -1.32 114.58 116.89 9icf h GLU 26 Ca -0.10 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.64 9icf h GLU 26 Cb 1.41 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 30.03 9icf h GLU 26 CO 0.12 -0.05 -0.36 -0.22 -1.16 0.00 0.00 179.01 177.33 9icf h LYS 27 N -0.08 -0.31 0.00 2.33 1.63 -1.67 -2.02 116.57 116.44 9icf h LYS 27 Ca 0.13 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 9icf h LYS 27 Cb 0.28 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 9icf h LYS 27 CO -0.30 -0.21 0.00 0.09 -3.45 0.00 0.00 179.45 175.58 9icf n ASN 28 N -4.46 0.00 -0.16 4.20 5.03 -1.16 -4.40 115.26 114.30 9icf n ASN 28 Ca -0.03 0.41 -0.02 0.00 0.87 0.00 0.00 54.58 55.80 9icf n ASN 28 Cb 0.24 -0.28 0.06 0.00 -1.02 0.00 0.00 39.78 38.77 9icf n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 9icf h VAL 29 N 0.00 0.55 -4.29 2.41 2.07 -1.40 -3.42 116.25 112.17 9icf h VAL 29 Ca 0.00 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 9icf h VAL 29 Cb 0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 9icf h VAL 29 CO 0.00 0.01 -0.05 -1.54 0.02 0.00 0.00 177.57 176.01 9icf n SER 30 N -5.29 1.35 -2.31 0.57 3.41 -0.79 -5.02 113.62 105.55 9icf n SER 30 Ca 0.06 -1.32 -0.23 0.00 -0.26 0.00 0.00 58.87 57.12 9icf n SER 30 Cb 0.28 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 9icf n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 9icf n GLN 31 N -0.68 3.29 -1.92 4.33 7.27 -1.18 -4.19 117.38 124.30 9icf n GLN 31 Ca -0.01 -4.23 -0.41 0.00 0.07 0.00 0.00 57.00 52.42 9icf n GLN 31 Cb 0.10 -2.17 -0.01 0.00 2.41 0.00 0.00 30.24 30.58 9icf n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9icf n ALA 32 N -0.57 6.26 -0.33 1.69 0.00 -1.03 -4.80 120.51 121.73 9icf n ALA 32 Ca 0.38 -4.02 0.20 0.00 0.00 0.00 0.00 53.44 50.00 9icf n ALA 32 Cb 0.81 -3.10 0.41 0.00 0.00 0.00 0.00 19.45 17.58 9icf n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9icf h ILE 33 N 3.30 0.40 0.33 0.00 6.09 -1.88 1.35 117.51 127.11 9icf h ILE 33 Ca 0.61 -0.14 -0.02 0.00 -1.37 0.00 0.00 64.86 63.94 9icf h ILE 33 Cb 0.47 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.71 9icf h ILE 33 CO 1.66 0.08 -0.16 0.45 -3.07 0.00 0.00 178.15 177.11 9icf h HIS 34 N 0.42 -0.41 -0.28 2.19 3.86 -1.97 0.77 115.15 119.72 9icf h HIS 34 Ca 0.67 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.89 9icf h HIS 34 Cb 1.41 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 30.00 9icf h HIS 34 CO -0.04 -0.15 0.15 0.87 0.86 0.00 0.00 177.93 179.62 9icf h LYS 35 N -0.62 0.31 -0.73 2.45 1.57 -1.55 1.94 116.57 119.93 9icf h LYS 35 Ca -0.05 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 9icf h LYS 35 Cb 0.45 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 9icf h LYS 35 CO 0.07 0.20 0.46 -0.92 -0.57 0.00 0.00 179.45 178.70 9icf h TYR 36 N 0.32 0.87 -0.03 -1.35 3.20 0.18 0.93 116.97 121.08 9icf h TYR 36 Ca 0.11 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 9icf h TYR 36 Cb 0.02 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 9icf h TYR 36 CO -0.09 0.50 -0.44 -0.97 -1.64 0.00 0.00 178.16 175.52 9icf h ASN 37 N 0.90 0.07 0.33 -2.11 -0.00 0.23 -3.07 115.58 111.93 9icf h ASN 37 Ca 0.29 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.55 9icf h ASN 37 Cb 0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 9icf h ASN 37 CO -0.11 0.50 -0.18 0.00 -0.00 0.00 0.00 177.43 177.64 9icf h ALA 38 N 1.50 -1.08 -1.68 1.57 0.00 0.54 -2.96 119.26 117.14 9icf h ALA 38 Ca 0.00 -0.10 0.49 0.00 0.00 0.00 0.00 54.91 55.30 9icf h ALA 38 Cb 0.80 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 9icf h ALA 38 CO 0.06 -1.06 1.20 1.88 0.00 0.00 0.00 179.25 181.33 9icf h TYR 39 N -0.47 0.06 0.10 0.00 0.05 -1.25 -2.40 116.97 113.06 9icf h TYR 39 Ca -0.04 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.53 9icf h TYR 39 Cb 0.37 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.11 9icf h TYR 39 CO 0.09 -0.02 -0.86 0.07 -1.05 0.00 0.00 178.16 176.39 9icf h ARG 40 N 0.01 0.41 -0.38 4.88 0.11 -1.42 -0.49 114.38 117.50 9icf h ARG 40 Ca 0.82 -0.57 -0.08 0.00 0.10 0.00 0.00 59.98 60.25 9icf h ARG 40 Cb 3.22 0.19 -0.01 0.00 1.11 0.00 0.00 29.97 34.48 9icf h ARG 40 CO -0.05 1.23 -0.09 1.57 0.10 0.00 0.00 179.97 182.73 9icf h LYS 41 N -0.15 0.73 -0.39 0.08 -0.00 -1.41 0.39 116.57 115.83 9icf h LYS 41 Ca -0.14 -0.28 0.08 0.00 -0.00 0.00 0.00 60.65 60.31 9icf h LYS 41 Cb 1.61 -0.04 -0.07 0.00 -0.00 0.00 0.00 32.23 33.73 9icf h LYS 41 CO 0.16 0.87 -0.05 0.00 -0.00 0.00 0.00 179.45 180.44 9icf h ALA 42 N 0.83 0.31 0.00 0.07 0.00 -1.54 1.27 119.26 120.21 9icf h ALA 42 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 9icf h ALA 42 Cb 0.61 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.65 9icf h ALA 42 CO 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.86 9icf n ALA 43 N -2.62 1.67 0.05 0.00 0.00 -0.19 -2.33 120.51 117.08 9icf n ALA 43 Ca 0.02 0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 9icf n ALA 43 Cb 0.21 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.14 9icf n ALA 43 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 9icf h SER 44 N 0.00 0.50 -0.14 0.00 0.87 0.59 -3.27 113.55 112.10 9icf h SER 44 Ca 0.00 -0.91 -0.17 0.00 -1.23 0.00 0.00 61.79 59.48 9icf h SER 44 Cb 0.36 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 9icf h SER 44 CO 0.00 1.58 -0.53 -0.37 -0.53 0.00 0.00 176.83 176.97 9icf h VAL 45 N -0.22 1.30 0.00 2.23 -1.51 -0.47 -3.01 116.25 114.58 9icf h VAL 45 Ca -0.25 -1.74 -0.05 0.00 -1.23 0.00 0.00 66.70 63.42 9icf h VAL 45 Cb 1.82 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 32.64 9icf h VAL 45 CO 0.13 0.56 -0.25 0.16 -1.23 0.00 0.00 177.57 176.94 9icf h ILE 46 N 0.56 0.95 -0.36 7.19 -0.00 -1.64 -2.44 117.51 121.78 9icf h ILE 46 Ca 0.02 -0.92 0.02 0.00 -0.00 0.00 0.00 64.86 63.98 9icf h ILE 46 Cb 1.11 1.53 -0.03 0.00 -0.00 0.00 0.00 36.82 39.43 9icf h ILE 46 CO 0.11 0.24 0.18 0.00 -0.00 0.00 0.00 178.15 178.69 9icf h ALA 47 N 1.75 0.44 -0.15 0.16 0.00 -1.57 -2.90 119.26 117.00 9icf h ALA 47 Ca -0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 9icf h ALA 47 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 9icf h ALA 47 CO 0.03 -0.18 -0.53 0.87 0.00 0.00 0.00 179.25 179.44 9icf h LYS 48 N 0.38 0.42 -5.70 0.00 1.57 -1.57 -3.26 116.57 108.42 9icf h LYS 48 Ca 0.15 -0.26 -0.60 0.00 -1.87 0.00 0.00 60.65 58.07 9icf h LYS 48 Cb 0.05 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 9icf h LYS 48 CO -0.10 0.85 1.53 0.98 -0.57 0.00 0.00 179.45 182.14 9icf n TYR 49 N -3.95 1.30 0.10 -1.35 9.36 -0.94 -4.74 117.16 116.95 9icf n TYR 49 Ca -0.03 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.50 9icf n TYR 49 Cb 0.58 -2.50 0.00 0.00 -0.63 0.00 0.00 39.34 36.79 9icf n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9icf n PRO 50 N 8.37 0.10 -3.67 2.98 -0.04 -1.26 -4.72 135.00 136.76 9icf n PRO 50 Ca 0.47 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.78 9icf n PRO 50 Cb 0.23 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 9icf n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 9icf s HIS 51 N 0.41 -0.45 -0.16 0.54 3.76 -1.26 -5.10 115.29 113.04 9icf s HIS 51 Ca 0.00 0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 55.51 9icf s HIS 51 Cb 0.00 0.22 -0.05 0.00 1.11 0.00 0.00 32.58 33.86 9icf s HIS 51 CO 0.00 -0.41 1.84 0.15 -0.85 0.00 0.00 174.74 175.47 9icf s LYS 52 N -0.74 3.72 -0.01 1.40 1.02 -1.26 -4.87 119.74 118.99 9icf s LYS 52 Ca -0.08 1.98 -0.30 0.00 0.02 0.00 0.00 55.97 57.58 9icf s LYS 52 Cb -0.03 -4.15 -0.06 0.00 -0.52 0.00 0.00 37.83 33.07 9icf s LYS 52 CO 0.05 -1.41 1.59 0.42 -0.92 0.00 0.00 175.35 175.08 9icf s ILE 53 N 5.77 3.48 -0.10 2.17 1.01 -1.26 -4.91 121.20 127.37 9icf s ILE 53 Ca 0.82 0.75 0.21 0.00 0.00 0.00 0.00 60.65 62.43 9icf s ILE 53 Cb -0.31 -3.48 -0.26 0.00 0.01 0.00 0.00 42.46 38.42 9icf s ILE 53 CO 0.33 -0.04 0.50 0.29 0.00 0.00 0.00 174.94 176.03 9icf n LYS 54 N 6.35 0.66 -3.92 2.79 4.01 -1.26 -5.01 118.16 121.77 9icf n LYS 54 Ca 0.16 -0.08 -0.09 0.00 -0.51 0.00 0.00 58.31 57.79 9icf n LYS 54 Cb 0.42 -1.59 -0.04 0.00 -0.51 0.00 0.00 35.03 33.32 9icf n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9icf s SER 55 N -4.93 -0.16 0.12 4.39 1.04 -1.26 -5.02 113.70 107.88 9icf s SER 55 Ca -0.07 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.60 9icf s SER 55 Cb 0.11 0.63 -0.14 0.00 0.10 0.00 0.00 66.02 66.72 9icf s SER 55 CO 0.87 -1.19 1.28 1.23 0.98 0.00 0.00 173.24 176.41 9icf h GLY 56 N 2.17 0.21 0.22 7.32 0.00 -1.87 -1.01 103.07 110.11 9icf h GLY 56 Ca -0.24 -0.45 0.15 0.00 0.00 0.00 0.00 47.33 46.78 9icf h GLY 56 CO 0.32 0.40 0.43 0.00 0.00 0.00 0.00 176.54 177.69 9icf h ALA 57 N 0.84 1.26 -0.32 3.60 0.00 -1.96 3.43 119.26 126.11 9icf h ALA 57 Ca -0.07 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 9icf h ALA 57 Cb 1.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 9icf h ALA 57 CO 0.16 -0.10 -0.12 1.49 0.00 0.00 0.00 179.25 180.67 9icf h GLU 58 N 0.61 0.65 0.23 0.00 4.81 -1.93 -3.14 114.58 115.82 9icf h GLU 58 Ca 0.46 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 9icf h GLU 58 Cb 0.66 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 9icf h GLU 58 CO -0.37 0.85 -0.11 0.00 -0.73 0.00 0.00 179.01 178.65 9icf h ALA 59 N 0.78 -0.31 -1.37 2.92 0.00 0.57 -3.20 119.26 118.65 9icf h ALA 59 Ca 0.08 -0.15 0.40 0.00 0.00 0.00 0.00 54.91 55.23 9icf h ALA 59 Cb 0.64 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 9icf h ALA 59 CO 0.04 -0.55 1.22 1.17 0.00 0.00 0.00 179.25 181.13 9icf n LYS 60 N -5.12 0.01 0.14 0.00 4.81 1.11 0.23 118.16 119.34 9icf n LYS 60 Ca -0.09 0.97 0.12 0.00 -0.87 0.00 0.00 58.31 58.43 9icf n LYS 60 Cb 0.22 -2.33 0.52 0.00 0.02 0.00 0.00 35.03 33.46 9icf n LYS 60 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 9icf n LYS 61 N -3.41 0.18 -1.59 1.64 5.02 -1.19 -4.73 118.16 114.08 9icf n LYS 61 Ca 0.31 0.49 -0.29 0.00 -2.02 0.00 0.00 58.31 56.79 9icf n LYS 61 Cb 1.63 -1.90 0.11 0.00 -0.02 0.00 0.00 35.03 34.85 9icf n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icf s LEU 62 N -4.49 2.38 0.10 -0.35 1.02 0.63 -5.01 118.68 112.96 9icf s LEU 62 Ca 0.02 1.12 -0.21 0.00 0.02 0.00 0.00 54.13 55.09 9icf s LEU 62 Cb 0.08 -3.62 -0.07 0.00 0.02 0.00 0.00 46.19 42.60 9icf s LEU 62 CO 0.34 -2.15 0.62 -2.84 0.02 0.00 0.00 176.35 172.33 9icf s PRO 63 N -5.25 4.29 0.00 1.29 0.01 -1.26 -3.18 135.00 130.90 9icf s PRO 63 Ca 0.62 0.84 0.00 0.00 0.01 0.00 0.00 61.00 62.47 9icf s PRO 63 Cb -0.14 -3.24 0.00 0.00 0.01 0.00 0.00 34.50 31.13 9icf s PRO 63 CO 0.53 0.62 0.00 0.41 0.01 0.00 0.00 177.00 178.57 9icf n GLY 64 N 1.66 2.56 3.43 0.52 0.00 -1.26 -4.75 105.19 107.36 9icf n GLY 64 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 9icf n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icf s VAL 65 N -2.50 5.20 0.29 1.61 -7.23 -1.19 -4.65 120.40 111.92 9icf s VAL 65 Ca 0.00 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.45 9icf s VAL 65 Cb 0.00 -4.05 0.03 0.00 0.56 0.00 0.00 36.38 32.92 9icf s VAL 65 CO 0.00 -0.47 0.28 0.61 -0.31 0.00 0.00 175.10 175.21 9icf n GLY 66 N 5.17 2.55 0.24 2.32 0.00 -1.26 -4.63 105.19 109.58 9icf n GLY 66 Ca -0.11 -2.22 0.02 0.00 0.00 0.00 0.00 46.02 43.72 9icf n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icf h THR 67 N 0.39 0.66 -0.68 2.61 1.03 -1.95 -2.57 112.91 112.39 9icf h THR 67 Ca -0.16 -0.11 0.08 0.00 -0.01 0.00 0.00 66.41 66.20 9icf h THR 67 Cb 0.64 0.31 -0.10 0.00 -1.07 0.00 0.00 68.15 67.93 9icf h THR 67 CO 0.25 0.06 -0.54 0.11 -0.01 0.00 0.00 175.52 175.38 9icf h LYS 68 N 0.32 -0.20 -0.00 0.00 1.57 -1.99 -2.56 116.57 113.71 9icf h LYS 68 Ca 0.34 0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.97 9icf h LYS 68 Cb 0.50 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 9icf h LYS 68 CO -0.39 -0.13 -0.78 0.82 -0.57 0.00 0.00 179.45 178.39 9icf h ILE 69 N -0.21 1.56 -0.53 1.86 2.04 -1.95 -3.19 117.51 117.08 9icf h ILE 69 Ca 0.14 -2.67 -0.01 0.00 1.00 0.00 0.00 64.86 63.32 9icf h ILE 69 Cb 0.52 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 9icf h ILE 69 CO -0.76 0.76 0.31 0.00 0.00 0.00 0.00 178.15 178.47 9icf h ALA 70 N 1.21 0.68 -0.40 1.87 0.00 -1.17 0.12 119.26 121.57 9icf h ALA 70 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 9icf h ALA 70 Cb 1.39 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 9icf h ALA 70 CO 0.10 0.18 -0.21 1.49 0.00 0.00 0.00 179.25 180.82 9icf h GLU 71 N 0.72 -0.13 0.26 0.00 4.57 -1.46 0.28 114.58 118.82 9icf h GLU 71 Ca 0.19 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 9icf h GLU 71 Cb 0.01 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 9icf h GLU 71 CO -0.03 -0.09 -0.12 0.87 -1.18 0.00 0.00 179.01 178.46 9icf h LYS 72 N -0.14 -0.33 -0.97 1.92 1.57 -1.48 -2.37 116.57 114.77 9icf h LYS 72 Ca 0.19 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 59.20 9icf h LYS 72 Cb 0.44 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.73 9icf h LYS 72 CO -0.48 -0.14 0.61 0.82 -0.57 0.00 0.00 179.45 179.70 9icf h ILE 73 N -0.47 0.69 0.30 1.86 2.04 0.12 0.98 117.51 123.03 9icf h ILE 73 Ca -0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 9icf h ILE 73 Cb 0.35 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 9icf h ILE 73 CO 0.06 0.11 -0.14 0.44 0.00 0.00 0.00 178.15 178.62 9icf h ASP 74 N 0.61 -0.34 -0.89 1.72 3.32 0.04 -0.76 116.42 120.12 9icf h ASP 74 Ca 0.54 -0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.63 9icf h ASP 74 Cb 1.04 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.60 9icf h ASP 74 CO -0.29 -0.15 0.53 -0.08 -1.72 0.00 0.00 179.24 177.53 9icf h GLU 75 N -0.52 0.84 -0.50 3.56 4.81 -0.95 1.32 114.58 123.14 9icf h GLU 75 Ca -0.04 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 9icf h GLU 75 Cb 0.38 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 9icf h GLU 75 CO 0.07 0.55 -0.02 0.35 -0.73 0.00 0.00 179.01 179.23 9icf h PHE 76 N 0.86 0.99 -0.24 0.92 3.57 -0.66 -1.58 116.94 120.79 9icf h PHE 76 Ca 0.44 -0.18 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 9icf h PHE 76 Cb 0.42 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 9icf h PHE 76 CO -0.04 0.93 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.49 9icf h LEU 77 N 0.76 0.77 0.00 0.59 4.07 0.47 -3.34 115.31 118.62 9icf h LEU 77 Ca 0.14 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.57 9icf h LEU 77 Cb 0.55 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.07 9icf h LEU 77 CO 0.03 1.15 0.00 0.00 -1.08 0.00 0.00 178.44 178.54 9icf n ALA 78 N -2.52 0.00 -2.71 1.53 0.00 0.44 -4.64 120.51 112.59 9icf n ALA 78 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 9icf n ALA 78 Cb 0.54 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 9icf n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 9icf s THR 79 N -0.55 5.09 -0.25 0.00 -4.23 -0.61 -4.93 115.64 110.16 9icf s THR 79 Ca 0.00 1.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 9icf s THR 79 Cb 0.00 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.88 9icf s THR 79 CO 0.00 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 9icf n GLY 80 N 3.22 0.00 0.00 3.99 0.00 -1.25 -4.23 105.19 106.91 9icf n GLY 80 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 9icf n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 9icf n LYS 81 N 0.56 0.00 -3.67 1.61 4.76 -1.26 -5.06 118.16 115.09 9icf n LYS 81 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 9icf n LYS 81 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 9icf n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 9icf s LEU 82 N 0.00 -0.42 0.07 -0.35 2.96 -1.26 -3.47 118.68 116.21 9icf s LEU 82 Ca 0.00 1.09 -0.20 0.00 -0.22 0.00 0.00 54.13 54.80 9icf s LEU 82 Cb 0.00 1.65 -0.11 0.00 0.50 0.00 0.00 46.19 48.23 9icf s LEU 82 CO 0.00 -0.21 1.50 -0.09 -1.32 0.00 0.00 176.35 176.23 9icf h ARG 83 N 7.26 0.32 -0.89 1.98 2.43 -1.98 0.15 114.38 123.65 9icf h ARG 83 Ca -0.32 -0.10 0.12 0.00 -0.81 0.00 0.00 59.98 58.87 9icf h ARG 83 Cb 1.18 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 9icf h ARG 83 CO 0.23 0.53 0.57 -0.22 -1.51 0.00 0.00 179.97 179.58 9icf h LYS 84 N 0.07 0.77 -0.07 0.20 3.64 -1.98 0.43 116.57 119.62 9icf h LYS 84 Ca 0.05 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 9icf h LYS 84 Cb 0.39 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 9icf h LYS 84 CO 0.01 0.51 -0.54 1.25 -2.27 0.00 0.00 179.45 178.41 9icf h LEU 85 N 0.79 0.60 -1.53 5.20 5.85 -1.92 -2.60 115.31 121.69 9icf h LEU 85 Ca 0.43 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 9icf h LEU 85 Cb 0.57 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 9icf h LEU 85 CO -0.20 1.18 0.06 1.05 -0.34 0.00 0.00 178.44 180.19 9icf h GLU 86 N 0.07 0.36 -0.15 1.25 4.11 0.95 -0.53 114.58 120.64 9icf h GLU 86 Ca -0.05 -0.05 -0.21 0.00 0.07 0.00 0.00 59.36 59.13 9icf h GLU 86 Cb 1.20 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.39 9icf h GLU 86 CO 0.11 0.34 -0.74 -0.22 0.07 0.00 0.00 179.01 178.57 9icf h LYS 87 N 0.36 0.71 -0.21 1.06 3.64 -0.23 -2.84 116.57 119.05 9icf h LYS 87 Ca 0.09 -0.56 -0.13 0.00 -1.27 0.00 0.00 60.65 58.78 9icf h LYS 87 Cb 0.15 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 9icf h LYS 87 CO -0.00 1.18 -0.37 0.82 -2.27 0.00 0.00 179.45 178.80 9icf h ILE 88 N 0.49 1.32 -0.61 2.00 2.04 -1.12 -1.33 117.51 120.31 9icf h ILE 88 Ca -0.04 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.23 9icf h ILE 88 Cb 1.35 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 9icf h ILE 88 CO 0.15 0.50 0.39 -0.09 0.00 0.00 0.00 178.15 179.09 9icf h ARG 89 N 0.33 0.80 0.00 2.37 1.12 -1.18 -3.22 114.38 114.60 9icf h ARG 89 Ca 0.01 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 9icf h ARG 89 Cb 0.97 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.75 9icf h ARG 89 CO 0.08 0.54 0.00 1.04 -3.11 0.00 0.00 179.97 178.53 9icf n GLN 90 N -4.43 0.00 -0.34 0.20 6.02 -1.07 -4.92 117.38 112.83 9icf n GLN 90 Ca 0.06 0.46 -0.13 0.00 -0.01 0.00 0.00 57.00 57.38 9icf n GLN 90 Cb 0.05 -1.11 -0.02 0.00 1.02 0.00 0.00 30.24 30.18 9icf n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 9icf n ASP 91 N -1.89 0.23 -0.08 1.08 2.03 -0.51 -4.81 116.55 112.60 9icf n ASP 91 Ca 0.00 0.23 -0.10 0.00 0.52 0.00 0.00 54.79 55.44 9icf n ASP 91 Cb 0.00 -0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 9icf n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9icf h ASP 92 N 0.99 0.34 -0.20 1.67 2.03 -1.91 -1.49 116.42 117.86 9icf h ASP 92 Ca -0.08 -0.07 0.04 0.00 -0.73 0.00 0.00 57.03 56.18 9icf h ASP 92 Cb 0.27 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 38.64 9icf h ASP 92 CO 0.19 0.31 -0.06 0.74 -1.03 0.00 0.00 179.24 179.40 9icf h THR 93 N 0.34 0.79 -0.39 1.15 2.02 -1.96 0.65 112.91 115.50 9icf h THR 93 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 9icf h THR 93 Cb 0.05 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 9icf h THR 93 CO -0.02 0.00 0.12 -1.28 0.37 0.00 0.00 175.52 174.72 9icf h SER 94 N -0.01 0.57 -0.62 4.18 0.87 -1.88 -2.38 113.55 114.29 9icf h SER 94 Ca 0.10 -0.20 0.13 0.00 -1.23 0.00 0.00 61.79 60.58 9icf h SER 94 Cb 0.16 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 61.86 9icf h SER 94 CO -0.21 0.62 -0.01 0.28 -0.53 0.00 0.00 176.83 176.98 9icf h SER 95 N 0.49 -0.30 -0.07 6.23 0.02 -0.11 -1.87 113.55 117.94 9icf h SER 95 Ca 0.13 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 9icf h SER 95 Cb 0.26 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 9icf h SER 95 CO -0.00 -0.12 -0.07 0.28 -1.14 0.00 0.00 176.83 175.77 9icf h SER 96 N 0.11 -0.22 -0.98 3.07 0.02 0.49 -2.07 113.55 113.97 9icf h SER 96 Ca 0.32 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.38 9icf h SER 96 Cb 0.52 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.10 9icf h SER 96 CO -0.54 -0.10 0.63 0.40 -1.14 0.00 0.00 176.83 176.08 9icf h ILE 97 N -0.09 1.09 -0.94 3.27 2.04 -0.84 -1.25 117.51 120.79 9icf h ILE 97 Ca 0.06 -0.40 0.17 0.00 1.00 0.00 0.00 64.86 65.69 9icf h ILE 97 Cb 0.17 -0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.00 9icf h ILE 97 CO -0.13 0.21 0.60 0.78 0.00 0.00 0.00 178.15 179.61 9icf h ASN 98 N 1.15 0.65 0.03 1.72 -0.26 -0.69 -2.87 115.58 115.31 9icf h ASN 98 Ca 0.42 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 56.22 9icf h ASN 98 Cb 0.16 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 9icf h ASN 98 CO -0.17 0.29 -0.01 0.15 -1.06 0.00 0.00 177.43 176.63 9icf h PHE 99 N 0.67 -0.03 -1.00 1.19 3.04 -0.96 -3.37 116.94 116.48 9icf h PHE 99 Ca 0.49 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.58 9icf h PHE 99 Cb 0.86 0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.30 9icf h PHE 99 CO -0.00 0.63 0.62 -0.07 -2.02 0.00 0.00 178.31 177.46 9icf h LEU 100 N -0.95 0.89 -0.85 0.59 4.07 -1.30 0.84 115.31 118.60 9icf h LEU 100 Ca -0.00 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.01 9icf h LEU 100 Cb 0.67 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.30 9icf h LEU 100 CO 0.01 0.44 0.28 0.41 -1.08 0.00 0.00 178.44 178.50 9icf n THR 101 N -4.66 0.67 0.18 0.22 -1.04 -1.09 -1.62 114.28 106.95 9icf n THR 101 Ca 0.20 0.73 0.05 0.00 -2.04 0.00 0.00 64.05 62.98 9icf n THR 101 Cb 0.40 -1.73 0.33 0.00 -1.82 0.00 0.00 70.33 67.51 9icf n THR 101 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 9icf h ARG 102 N 0.00 0.00 -6.38 -2.82 3.08 -1.02 -3.43 114.38 103.82 9icf h ARG 102 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 9icf h ARG 102 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 9icf h ARG 102 CO 0.00 0.39 0.88 0.08 -1.07 0.00 0.00 179.97 180.25 9icf s VAL 103 N -3.68 3.59 0.19 2.04 1.01 -0.64 -4.90 120.40 118.01 9icf s VAL 103 Ca -0.00 0.97 -0.32 0.00 0.00 0.00 0.00 61.98 62.63 9icf s VAL 103 Cb 0.12 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 9icf s VAL 103 CO 0.69 -0.01 1.76 -0.55 0.00 0.00 0.00 175.10 177.00 9icf s SER 104 N 2.05 6.39 0.00 3.32 0.15 -1.26 -0.80 113.70 123.54 9icf s SER 104 Ca 0.66 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.16 9icf s SER 104 Cb -0.33 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 9icf s SER 104 CO 0.27 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.34 9icf n GLY 105 N 4.06 0.50 3.19 9.45 0.00 -1.26 -3.96 105.19 117.17 9icf n GLY 105 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 9icf n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icf s ILE 106 N -2.00 3.07 0.56 -0.61 1.01 0.02 -4.71 121.20 118.53 9icf s ILE 106 Ca 0.00 -1.32 0.08 0.00 0.00 0.00 0.00 60.65 59.41 9icf s ILE 106 Cb 0.00 -2.74 0.07 0.00 0.01 0.00 0.00 42.46 39.80 9icf s ILE 106 CO 0.00 -0.08 0.77 -0.83 0.00 0.00 0.00 174.94 174.79 9icf s GLY 107 N 1.28 1.79 0.37 6.18 0.00 -1.26 -4.41 107.32 111.26 9icf s GLY 107 Ca -0.04 -1.95 0.09 0.00 0.00 0.00 0.00 44.72 42.81 9icf s GLY 107 CO -0.01 -1.55 1.91 -2.55 0.00 0.00 0.00 173.10 170.90 9icf h PRO 108 N 0.18 0.65 0.08 2.90 0.11 -1.94 -0.97 132.00 133.02 9icf h PRO 108 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 9icf h PRO 108 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 9icf h PRO 108 CO 0.42 0.43 -0.19 1.03 -0.21 0.00 0.00 178.00 179.49 9icf h SER 109 N 0.67 -0.55 -0.94 -2.05 0.87 -1.94 0.72 113.55 110.35 9icf h SER 109 Ca 0.39 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 61.01 9icf h SER 109 Cb 0.58 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.69 9icf h SER 109 CO -0.16 -0.21 0.61 0.00 -0.53 0.00 0.00 176.83 176.54 9icf h ALA 110 N -1.26 1.19 -0.51 6.23 0.00 -1.91 -1.91 119.26 121.09 9icf h ALA 110 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.92 9icf h ALA 110 Cb 0.28 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 9icf h ALA 110 CO -0.08 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.86 9icf h ALA 111 N 1.33 0.57 -0.51 0.00 0.00 -0.49 0.28 119.26 120.44 9icf h ALA 111 Ca 0.34 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 9icf h ALA 111 Cb -0.12 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 9icf h ALA 111 CO -0.07 -0.32 0.12 0.00 0.00 0.00 0.00 179.25 178.97 9icf h ARG 112 N 0.21 0.82 0.04 0.00 3.08 0.84 -1.59 114.38 117.79 9icf h ARG 112 Ca 0.26 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.13 9icf h ARG 112 Cb 0.37 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 9icf h ARG 112 CO -0.36 0.79 -0.21 -0.22 -1.07 0.00 0.00 179.97 178.91 9icf h LYS 113 N 0.71 -0.34 -0.68 0.04 3.64 -0.26 -1.54 116.57 118.15 9icf h LYS 113 Ca 0.16 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 9icf h LYS 113 Cb 0.35 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 9icf h LYS 113 CO 0.00 -0.23 0.34 0.74 -2.27 0.00 0.00 179.45 178.03 9icf h PHE 114 N -0.35 0.61 -0.14 1.91 0.04 -0.46 -1.84 116.94 116.70 9icf h PHE 114 Ca 0.05 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.89 9icf h PHE 114 Cb 0.41 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 9icf h PHE 114 CO -0.24 0.24 -0.17 0.28 -0.60 0.00 0.00 178.31 177.82 9icf h VAL 115 N 0.59 0.56 -0.94 -0.55 2.07 -1.00 0.39 116.25 117.38 9icf h VAL 115 Ca 0.32 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.91 9icf h VAL 115 Cb 0.31 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 9icf h VAL 115 CO -0.25 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.38 9icf h ASP 116 N -0.20 0.95 0.44 0.57 3.32 -0.58 0.51 116.42 121.43 9icf h ASP 116 Ca 0.10 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 9icf h ASP 116 Cb 0.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.71 9icf h ASP 116 CO -0.26 0.61 0.00 -0.33 -1.72 0.00 0.00 179.24 177.54 9icf h GLU 117 N 1.09 0.00 0.00 3.56 5.08 -0.47 -3.45 114.58 120.39 9icf h GLU 117 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 9icf h GLU 117 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 9icf h GLU 117 CO -0.17 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.25 9icf n GLY 118 N -0.54 1.23 3.22 -3.84 0.00 0.18 -5.03 105.19 100.40 9icf n GLY 118 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 9icf n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icf s ILE 119 N -2.00 4.57 -0.25 -0.61 1.01 0.12 -4.82 121.20 119.22 9icf s ILE 119 Ca 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 60.65 58.28 9icf s ILE 119 Cb 0.00 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.40 9icf s ILE 119 CO 0.00 -0.89 -0.25 0.29 0.00 0.00 0.00 174.94 174.09 9icf n LYS 120 N 4.20 0.59 -2.87 2.79 5.02 -1.26 -3.49 118.16 123.14 9icf n LYS 120 Ca 0.03 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.30 9icf n LYS 120 Cb 0.42 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 9icf n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 9icf s THR 121 N -2.48 2.69 0.20 -0.18 -4.23 -1.26 -4.71 115.64 105.66 9icf s THR 121 Ca -0.34 -0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 59.22 9icf s THR 121 Cb 0.10 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 71.23 9icf s THR 121 CO 0.53 0.00 1.73 0.25 -0.54 0.00 0.00 174.62 176.59 9icf h LEU 122 N 0.30 1.03 -0.49 4.79 6.46 -1.97 -0.08 115.31 125.34 9icf h LEU 122 Ca -0.39 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.14 9icf h LEU 122 Cb 1.29 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 9icf h LEU 122 CO 0.46 0.97 0.22 -0.33 -0.62 0.00 0.00 178.44 179.14 9icf h GLU 123 N 1.04 0.72 -0.69 1.25 5.08 -2.00 0.50 114.58 120.48 9icf h GLU 123 Ca 0.23 -0.12 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 9icf h GLU 123 Cb 0.31 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 9icf h GLU 123 CO -0.01 0.63 0.46 -0.44 -1.00 0.00 0.00 179.01 178.65 9icf h ASP 124 N 0.65 0.53 -0.45 1.42 3.32 -1.81 0.99 116.42 121.08 9icf h ASP 124 Ca 0.17 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.28 9icf h ASP 124 Cb 0.16 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 9icf h ASP 124 CO -0.02 0.32 0.18 -0.07 -1.72 0.00 0.00 179.24 177.94 9icf h LEU 125 N 0.59 0.22 0.03 1.55 3.38 0.96 -2.57 115.31 119.47 9icf h LEU 125 Ca 0.32 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 9icf h LEU 125 Cb 0.45 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 9icf h LEU 125 CO -0.11 0.16 -0.01 0.03 0.09 0.00 0.00 178.44 178.60 9icf h ARG 126 N 0.37 -0.04 0.00 1.13 3.08 0.30 -2.65 114.38 116.58 9icf h ARG 126 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 9icf h ARG 126 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.23 9icf h ARG 126 CO -0.19 0.38 0.24 0.87 -1.07 0.00 0.00 179.97 180.21 9icf h LYS 127 N -0.46 0.00 -0.39 0.04 1.79 -1.23 0.16 116.57 116.48 9icf h LYS 127 Ca -0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 9icf h LYS 127 Cb 0.44 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 30.78 9icf h LYS 127 CO 0.01 0.00 -0.82 0.09 -1.08 0.00 0.00 179.45 177.64 9icf n ASN 128 N -2.67 2.92 0.33 0.86 5.03 -0.98 -4.74 115.26 116.01 9icf n ASN 128 Ca -0.02 -3.23 0.21 0.00 0.87 0.00 0.00 54.58 52.41 9icf n ASN 128 Cb 0.28 -0.41 1.11 0.00 -1.02 0.00 0.00 39.78 39.74 9icf n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 9icf h GLU 129 N 1.80 0.00 -0.24 3.52 4.81 -0.30 0.15 114.58 124.31 9icf h GLU 129 Ca 0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 9icf h GLU 129 Cb 1.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 9icf h GLU 129 CO 0.36 0.00 0.01 0.38 -0.73 0.00 0.00 179.01 179.03 9icf h ASP 130 N 0.00 0.33 0.52 1.04 2.03 -1.85 -2.49 116.42 115.99 9icf h ASP 130 Ca 0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 9icf h ASP 130 Cb 0.15 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 9icf h ASP 130 CO -0.00 0.38 0.00 0.29 -1.03 0.00 0.00 179.24 178.88 9icf n LYS 131 N -4.35 0.12 -4.06 4.15 5.02 0.51 -4.79 118.16 114.77 9icf n LYS 131 Ca 0.01 0.15 -0.36 0.00 -2.02 0.00 0.00 58.31 56.09 9icf n LYS 131 Cb 0.20 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 9icf n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icf s LEU 132 N -2.81 4.08 0.59 -0.35 1.43 -0.94 -5.11 118.68 115.57 9icf s LEU 132 Ca 0.13 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 9icf s LEU 132 Cb 0.12 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.34 9icf s LEU 132 CO 0.32 0.37 0.83 0.54 0.23 0.00 0.00 176.35 178.65 9icf s ASN 133 N -1.14 5.07 0.26 2.29 6.03 -1.26 -4.76 114.94 121.43 9icf s ASN 133 Ca 0.16 -0.03 -0.10 0.00 -1.03 0.00 0.00 52.86 51.86 9icf s ASN 133 Cb -0.12 -0.74 0.39 0.00 -3.03 0.00 0.00 41.25 37.75 9icf s ASN 133 CO 0.06 -1.31 1.58 -0.74 -2.03 0.00 0.00 177.10 174.66 9icf h HIS 134 N -0.09 -0.49 -0.05 1.54 -0.00 -1.97 0.29 115.15 114.38 9icf h HIS 134 Ca -0.41 0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.08 9icf h HIS 134 Cb 1.29 0.35 -0.05 0.00 -0.00 0.00 0.00 27.41 29.01 9icf h HIS 134 CO 0.28 -0.38 -0.27 1.25 -0.00 0.00 0.00 177.93 178.80 9icf h HIS 135 N -0.00 -0.74 0.00 5.26 6.17 -1.92 -0.69 115.15 123.23 9icf h HIS 135 Ca 0.42 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.50 9icf h HIS 135 Cb 0.65 0.33 -0.00 0.00 2.52 0.00 0.00 27.41 30.91 9icf h HIS 135 CO -0.70 -0.36 -0.16 1.96 0.71 0.00 0.00 177.93 179.39 9icf h GLN 136 N -0.39 0.00 -0.32 5.26 4.20 -1.57 -0.04 115.11 122.25 9icf h GLN 136 Ca 0.08 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 9icf h GLN 136 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 9icf h GLN 136 CO -0.27 0.16 -0.10 0.00 -0.67 0.00 0.00 178.83 177.95 9icf h ARG 137 N 0.00 0.63 0.00 1.46 3.08 0.94 -1.69 114.38 118.80 9icf h ARG 137 Ca -0.00 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.66 9icf h ARG 137 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 9icf h ARG 137 CO 0.02 0.82 -0.67 0.82 -1.07 0.00 0.00 179.97 179.90 9icf h ILE 138 N 0.41 1.46 0.05 2.04 2.04 -0.67 -0.99 117.51 121.84 9icf h ILE 138 Ca 0.08 -2.30 0.03 0.00 1.00 0.00 0.00 64.86 63.67 9icf h ILE 138 Cb 0.60 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.87 9icf h ILE 138 CO 0.04 0.65 -0.37 1.23 0.00 0.00 0.00 178.15 179.70 9icf h GLY 139 N 2.05 -0.68 0.74 5.37 0.00 -0.52 -1.00 103.07 109.02 9icf h GLY 139 Ca -0.01 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.80 9icf h GLY 139 CO 0.09 -0.25 0.07 -2.00 0.00 0.00 0.00 176.54 174.45 9icf h LEU 140 N -0.56 0.06 -2.10 3.11 5.85 -1.25 0.34 115.31 120.76 9icf h LEU 140 Ca 0.04 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.86 9icf h LEU 140 Cb 0.62 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 9icf h LEU 140 CO -0.26 0.07 0.19 0.50 -0.34 0.00 0.00 178.44 178.59 9icf h LYS 141 N 0.18 0.00 0.00 1.25 3.64 -0.66 -2.91 116.57 118.07 9icf h LYS 141 Ca 0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 9icf h LYS 141 Cb 0.11 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.80 9icf h LYS 141 CO -0.14 0.00 -0.59 0.66 -2.27 0.00 0.00 179.45 177.11 9icf n TYR 142 N -4.21 0.00 -0.41 1.91 4.01 -0.43 -4.86 117.16 113.17 9icf n TYR 142 Ca 0.03 -0.93 -0.10 0.00 -0.16 0.00 0.00 57.90 56.74 9icf n TYR 142 Cb 0.33 -0.18 -0.08 0.00 -0.31 0.00 0.00 39.34 39.10 9icf n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 9icf n PHE 143 N -0.52 -0.38 0.00 -0.72 -0.00 0.03 0.12 117.46 115.99 9icf n PHE 143 Ca 0.12 1.24 0.00 0.00 -0.00 0.00 0.00 57.45 58.81 9icf n PHE 143 Cb 0.83 -0.62 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 9icf n PHE 143 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 9icf n GLY 144 N -1.28 -2.70 0.50 7.13 0.00 -1.26 -2.11 105.19 105.48 9icf n GLY 144 Ca 0.03 0.13 0.40 0.00 0.00 0.00 0.00 46.02 46.58 9icf n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 9icf n ASP 145 N -1.84 0.13 0.05 1.61 8.00 -0.91 -0.44 116.55 123.15 9icf n ASP 145 Ca 0.00 1.13 -0.07 0.00 0.71 0.00 0.00 54.79 56.56 9icf n ASP 145 Cb 0.00 -0.56 0.11 0.00 -0.02 0.00 0.00 41.12 40.65 9icf n ASP 145 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 9icf h PHE 146 N 0.00 0.49 0.00 1.24 0.04 0.15 -3.18 116.94 115.67 9icf h PHE 146 Ca 0.81 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 61.41 9icf h PHE 146 Cb 2.85 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 40.91 9icf h PHE 146 CO -0.00 0.85 0.00 0.39 -0.60 0.00 0.00 178.31 178.95 9icf n GLU 147 N -3.94 0.12 -2.87 1.51 1.02 0.42 -4.86 120.64 112.05 9icf n GLU 147 Ca -0.03 0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 9icf n GLU 147 Cb 0.59 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 9icf n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 9icf s LYS 148 N -3.05 4.47 0.86 3.49 1.02 -1.20 -5.06 119.74 120.26 9icf s LYS 148 Ca 0.12 1.15 -0.11 0.00 0.02 0.00 0.00 55.97 57.15 9icf s LYS 148 Cb 0.16 -3.47 0.11 0.00 -0.52 0.00 0.00 37.83 34.10 9icf s LYS 148 CO 0.55 -0.05 1.10 1.03 -0.92 0.00 0.00 175.35 177.06 9icf s ARG 149 N 1.12 1.52 -0.24 1.68 1.81 -1.26 -4.94 118.95 118.64 9icf s ARG 149 Ca 0.44 1.19 -0.08 0.00 -1.72 0.00 0.00 55.73 55.56 9icf s ARG 149 Cb -0.19 -1.81 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 9icf s ARG 149 CO 0.21 -2.16 0.09 0.42 -0.68 0.00 0.00 175.30 173.18 9icf s ILE 150 N -2.81 4.58 0.15 1.52 1.01 0.55 -4.91 121.20 121.28 9icf s ILE 150 Ca 0.64 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.90 9icf s ILE 150 Cb -0.19 -3.14 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 9icf s ILE 150 CO 0.57 0.34 1.34 -2.84 0.00 0.00 0.00 174.94 174.35 9icf s PRO 151 N 1.44 4.36 0.53 2.79 0.02 -1.26 -1.67 135.00 141.21 9icf s PRO 151 Ca 0.06 2.04 0.30 0.00 0.02 0.00 0.00 61.00 63.42 9icf s PRO 151 Cb -0.15 -3.23 1.46 0.00 0.02 0.00 0.00 34.50 32.60 9icf s PRO 151 CO 0.05 -0.34 1.91 -0.09 -0.33 0.00 0.00 177.00 178.19 9icf h ARG 152 N 6.18 0.01 -0.58 5.54 2.43 -1.64 1.30 114.38 127.62 9icf h ARG 152 Ca -0.43 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.86 9icf h ARG 152 Cb 1.21 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.66 9icf h ARG 152 CO 0.82 0.01 -0.07 0.93 -1.51 0.00 0.00 179.97 180.15 9icf h GLU 153 N 0.01 0.06 -0.15 0.20 4.39 -1.86 0.87 114.58 118.09 9icf h GLU 153 Ca 0.40 -0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.89 9icf h GLU 153 Cb 1.58 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.23 9icf h GLU 153 CO -0.01 0.04 -0.74 0.93 -1.16 0.00 0.00 179.01 178.06 9icf h GLU 154 N 0.06 0.70 -0.78 2.33 5.08 0.12 -3.28 114.58 118.81 9icf h GLU 154 Ca 0.29 -0.56 0.12 0.00 -1.00 0.00 0.00 59.36 58.21 9icf h GLU 154 Cb 0.46 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 9icf h GLU 154 CO -0.55 1.17 0.39 0.52 -1.00 0.00 0.00 179.01 179.54 9icf h MET 155 N 0.48 0.60 -0.74 2.33 2.86 0.53 0.09 114.93 121.09 9icf h MET 155 Ca -0.04 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 9icf h MET 155 Cb 1.36 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.85 9icf h MET 155 CO 0.15 0.40 0.34 -0.07 1.06 0.00 0.00 176.91 178.78 9icf h LEU 156 N 0.62 0.97 -0.02 1.22 3.38 -0.96 0.52 115.31 121.03 9icf h LEU 156 Ca 0.40 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 9icf h LEU 156 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 9icf h LEU 156 CO -0.31 0.83 -0.27 0.06 0.09 0.00 0.00 178.44 178.84 9icf h GLN 157 N 1.05 0.22 0.06 1.13 3.07 -1.26 -1.87 115.11 117.51 9icf h GLN 157 Ca 0.25 -0.21 0.03 0.00 0.09 0.00 0.00 58.65 58.81 9icf h GLN 157 Cb 0.13 0.05 -0.05 0.00 0.08 0.00 0.00 27.48 27.70 9icf h GLN 157 CO -0.03 0.90 -0.35 0.52 0.09 0.00 0.00 178.83 179.96 9icf h MET 158 N -0.39 -0.53 -0.70 0.06 2.86 -0.98 -0.64 114.93 114.61 9icf h MET 158 Ca -0.03 0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 9icf h MET 158 Cb 0.98 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.67 9icf h MET 158 CO 0.05 -0.35 0.25 0.37 1.06 0.00 0.00 176.91 178.29 9icf h GLN 159 N -0.55 0.39 -0.18 1.72 4.15 -0.98 0.80 115.11 120.45 9icf h GLN 159 Ca 0.04 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.49 9icf h GLN 159 Cb 0.60 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 9icf h GLN 159 CO -0.25 0.26 -0.43 0.22 -1.93 0.00 0.00 178.83 176.70 9icf h ASP 160 N 0.40 -1.36 -0.57 -0.69 3.58 -0.31 -1.66 116.42 115.82 9icf h ASP 160 Ca 0.38 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 58.00 9icf h ASP 160 Cb 0.56 0.56 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 9icf h ASP 160 CO -0.39 -0.42 0.32 0.40 -2.88 0.00 0.00 179.24 176.27 9icf h ILE 161 N -0.47 1.18 0.21 2.25 2.04 -0.30 -2.77 117.51 119.66 9icf h ILE 161 Ca 0.08 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.49 9icf h ILE 161 Cb 0.62 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 9icf h ILE 161 CO -0.43 0.20 -0.22 0.58 0.00 0.00 0.00 178.15 178.28 9icf h VAL 162 N 0.76 0.53 -0.91 1.67 2.07 -0.24 -2.43 116.25 117.70 9icf h VAL 162 Ca 0.20 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.89 9icf h VAL 162 Cb 0.03 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 9icf h VAL 162 CO -0.03 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 178.07 9icf h LEU 163 N -0.46 0.58 -0.22 2.57 3.38 -1.28 -1.72 115.31 118.15 9icf h LEU 163 Ca 0.00 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 9icf h LEU 163 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 9icf h LEU 163 CO -0.05 0.26 -0.05 0.78 0.09 0.00 0.00 178.44 179.46 9icf h ASN 164 N 0.60 0.43 -0.26 -0.43 2.35 -1.15 -2.85 115.58 114.26 9icf h ASN 164 Ca 0.48 -0.36 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 9icf h ASN 164 Cb 0.91 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 9icf h ASN 164 CO -0.22 0.70 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.51 9icf h GLU 165 N 0.17 0.74 -0.84 0.81 4.39 -0.94 -0.85 114.58 118.06 9icf h GLU 165 Ca 0.06 -0.45 0.21 0.00 0.34 0.00 0.00 59.36 59.52 9icf h GLU 165 Cb 0.50 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.06 9icf h GLU 165 CO 0.02 1.07 0.20 0.28 -1.16 0.00 0.00 179.01 179.42 9icf h VAL 166 N 0.48 0.36 -0.26 3.13 2.07 -1.36 0.39 116.25 121.07 9icf h VAL 166 Ca 0.02 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 9icf h VAL 166 Cb 1.01 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 9icf h VAL 166 CO 0.09 0.04 -0.15 0.50 0.02 0.00 0.00 177.57 178.08 9icf h LYS 167 N 0.21 0.55 -0.34 1.57 3.64 -1.46 -2.13 116.57 118.62 9icf h LYS 167 Ca 0.51 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 9icf h LYS 167 Cb 0.97 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 9icf h LYS 167 CO -0.63 0.82 -0.26 1.57 -2.27 0.00 0.00 179.45 178.68 9icf h LYS 168 N 0.28 0.69 0.70 1.90 2.10 0.61 -2.93 116.57 119.92 9icf h LYS 168 Ca 0.05 -0.29 -0.03 0.00 -2.00 0.00 0.00 60.65 58.38 9icf h LYS 168 Cb 0.67 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.98 9icf h LYS 168 CO 0.04 0.88 -0.34 -0.24 -2.00 0.00 0.00 179.45 177.79 9icf h VAL 169 N 0.59 0.24 -3.28 0.07 3.04 -0.28 -3.43 116.25 113.20 9icf h VAL 169 Ca 0.08 -0.15 -0.19 0.00 -1.01 0.00 0.00 66.70 65.43 9icf h VAL 169 Cb 0.76 0.28 -0.27 0.00 -2.01 0.00 0.00 31.29 30.05 9icf h VAL 169 CO 0.06 0.02 -0.52 -0.62 -1.01 0.00 0.00 177.57 175.50 9icf s ASP 170 N -4.42 -0.18 0.00 3.17 2.15 -0.81 -5.01 116.67 111.57 9icf s ASP 170 Ca -0.17 0.36 0.27 0.00 0.43 0.00 0.00 52.55 53.44 9icf s ASP 170 Cb 0.02 0.35 0.84 0.00 -0.30 0.00 0.00 42.92 43.83 9icf s ASP 170 CO 0.56 -0.07 1.62 -0.24 -0.17 0.00 0.00 175.17 176.87 9icf n SER 171 N 3.16 0.87 0.17 -0.34 2.88 -1.11 -3.58 113.62 115.67 9icf n SER 171 Ca -0.14 -0.77 0.07 0.00 -1.33 0.00 0.00 58.87 56.69 9icf n SER 171 Cb 0.58 0.09 0.08 0.00 -0.75 0.00 0.00 64.21 64.21 9icf n SER 171 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 9icf h GLU 172 N 0.99 0.00 -6.75 -1.46 4.57 -1.89 -3.47 114.58 106.56 9icf h GLU 172 Ca 0.00 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.61 9icf h GLU 172 Cb 0.48 0.00 0.11 0.00 -0.16 0.00 0.00 28.75 29.18 9icf h GLU 172 CO 0.00 0.27 0.50 0.66 -1.18 0.00 0.00 179.01 179.27 9icf n TYR 173 N -3.15 2.26 -3.99 0.92 4.01 -1.24 -4.50 117.16 111.47 9icf n TYR 173 Ca 0.02 0.55 -0.31 0.00 -0.16 0.00 0.00 57.90 58.00 9icf n TYR 173 Cb 0.65 -2.41 -0.15 0.00 -0.31 0.00 0.00 39.34 37.11 9icf n TYR 173 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 9icf s ILE 174 N -1.10 1.74 0.15 -0.72 1.01 -0.90 -4.87 121.20 116.49 9icf s ILE 174 Ca 0.56 -1.32 0.08 0.00 0.00 0.00 0.00 60.65 59.97 9icf s ILE 174 Cb -0.56 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 9icf s ILE 174 CO 0.62 -0.05 -0.09 0.00 0.00 0.00 0.00 174.94 175.42 9icf s ALA 175 N 1.31 2.96 -0.17 9.38 0.00 -1.26 -2.42 121.76 131.56 9icf s ALA 175 Ca -0.06 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.45 9icf s ALA 175 Cb -0.19 -0.81 0.07 0.00 0.00 0.00 0.00 23.12 22.19 9icf s ALA 175 CO -0.06 0.54 0.38 0.99 0.00 0.00 0.00 175.76 177.60 9icf s THR 176 N -1.50 -0.35 -0.29 0.00 2.01 -0.65 -4.96 115.64 109.89 9icf s THR 176 Ca 0.23 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.21 9icf s THR 176 Cb -0.10 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 9icf s THR 176 CO 0.15 0.07 0.55 -0.69 -0.69 0.00 0.00 174.62 174.00 9icf s VAL 177 N 2.07 5.02 0.00 3.82 1.01 -1.26 0.58 120.40 131.64 9icf s VAL 177 Ca -0.04 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.72 9icf s VAL 177 Cb -0.11 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.37 9icf s VAL 177 CO -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 174.95 9icf n GLY 179 N 5.00 -1.57 0.14 0.00 0.00 -1.24 -4.03 105.19 103.50 9icf n GLY 179 Ca 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 43.95 9icf n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9icf h SER 180 N 0.00 0.00 -0.46 1.61 4.64 -1.89 -2.72 113.55 114.73 9icf h SER 180 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 9icf h SER 180 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 9icf h SER 180 CO 0.00 0.60 0.21 0.15 -0.87 0.00 0.00 176.83 176.92 9icf h PHE 181 N 0.00 0.67 -0.23 4.77 3.57 -1.82 0.34 116.94 124.24 9icf h PHE 181 Ca -0.01 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 9icf h PHE 181 Cb 1.08 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 9icf h PHE 181 CO 0.00 0.55 -0.36 -0.09 -2.23 0.00 0.00 178.31 176.18 9icf h ARG 182 N 0.60 0.52 -1.02 1.11 9.65 -1.65 -2.94 114.38 120.64 9icf h ARG 182 Ca 0.16 -0.24 -0.12 0.00 -1.10 0.00 0.00 59.98 58.67 9icf h ARG 182 Cb 0.14 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.64 9icf h ARG 182 CO -0.02 0.81 0.16 0.54 2.80 0.00 0.00 179.97 184.26 9icf n ARG 183 N -4.05 1.30 0.00 0.20 1.74 -0.89 -4.32 116.66 110.63 9icf n ARG 183 Ca -0.01 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 9icf n ARG 183 Cb 0.48 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 9icf n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9icf n GLY 184 N 0.14 2.03 1.77 -0.13 0.00 -1.10 -4.56 105.19 103.34 9icf n GLY 184 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 9icf n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icf n ALA 185 N 0.32 -2.04 0.26 4.61 0.00 0.12 -4.86 120.51 118.92 9icf n ALA 185 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 53.44 53.83 9icf n ALA 185 Cb 0.00 -0.86 0.72 0.00 0.00 0.00 0.00 19.45 19.31 9icf n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9icf h GLU 186 N 0.96 0.00 -3.47 0.00 4.39 -1.94 -3.43 114.58 111.10 9icf h GLU 186 Ca -0.20 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 9icf h GLU 186 Cb 0.74 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.29 9icf h GLU 186 CO 0.31 0.12 -0.05 -1.54 -1.16 0.00 0.00 179.01 176.69 9icf s SER 187 N -6.15 -0.16 0.25 1.42 1.04 -1.25 -1.78 113.70 107.07 9icf s SER 187 Ca -0.03 -0.68 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 9icf s SER 187 Cb 0.13 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 9icf s SER 187 CO 0.58 -1.08 0.34 -0.44 0.98 0.00 0.00 173.24 173.62 9icf s SER 188 N -2.93 0.22 -0.23 7.02 0.01 -0.67 -4.70 113.70 112.43 9icf s SER 188 Ca 0.14 -1.22 0.02 0.00 1.31 0.00 0.00 55.95 56.20 9icf s SER 188 Cb -0.01 0.52 -0.19 0.00 0.21 0.00 0.00 66.02 66.55 9icf s SER 188 CO 0.02 -1.05 -0.08 0.61 0.41 0.00 0.00 173.24 173.15 9icf n GLY 189 N -0.38 -0.45 3.23 3.44 0.00 -1.26 0.20 105.19 109.98 9icf n GLY 189 Ca 0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 9icf n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 9icf s ASP 190 N -6.54 -0.08 -0.55 1.61 -4.77 -1.26 -4.64 116.67 100.45 9icf s ASP 190 Ca -0.30 -0.25 -0.24 0.00 -3.30 0.00 0.00 52.55 48.45 9icf s ASP 190 Cb 0.08 0.34 0.04 0.00 -1.09 0.00 0.00 42.92 42.29 9icf s ASP 190 CO 0.65 -0.61 0.93 -0.32 0.70 0.00 0.00 175.17 176.53 9icf s MET 191 N -2.60 3.33 -0.45 2.11 -2.45 -0.87 -4.97 119.30 113.41 9icf s MET 191 Ca -0.05 -0.26 -0.21 0.00 -1.25 0.00 0.00 55.69 53.92 9icf s MET 191 Cb -0.01 -4.05 0.03 0.00 1.25 0.00 0.00 34.83 32.05 9icf s MET 191 CO -0.04 -1.47 0.65 -0.51 1.05 0.00 0.00 175.02 174.71 9icf s ASP 192 N 2.81 6.32 -0.29 1.11 1.01 -1.26 -2.07 116.67 124.30 9icf s ASP 192 Ca 0.30 -0.38 -0.07 0.00 0.71 0.00 0.00 52.55 53.11 9icf s ASP 192 Cb -0.13 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.49 9icf s ASP 192 CO 0.19 -0.80 0.09 -0.69 0.21 0.00 0.00 175.17 174.17 9icf s VAL 193 N 2.85 4.07 0.08 -1.27 1.01 0.48 -1.59 120.40 126.04 9icf s VAL 193 Ca 0.22 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 9icf s VAL 193 Cb -0.14 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 9icf s VAL 193 CO 0.19 0.10 1.10 -0.76 0.00 0.00 0.00 175.10 175.73 9icf s LEU 194 N 1.52 4.41 -0.12 3.92 1.02 0.20 -2.22 118.68 127.41 9icf s LEU 194 Ca 0.03 1.93 -0.07 0.00 0.02 0.00 0.00 54.13 56.04 9icf s LEU 194 Cb -0.17 -3.58 0.05 0.00 0.02 0.00 0.00 46.19 42.50 9icf s LEU 194 CO 0.03 -0.32 0.28 -0.22 0.02 0.00 0.00 176.35 176.14 9icf s LEU 195 N 0.59 0.42 0.21 1.79 2.96 0.81 -1.64 118.68 123.81 9icf s LEU 195 Ca 0.54 0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 54.94 9icf s LEU 195 Cb -0.27 0.88 -0.01 0.00 0.50 0.00 0.00 46.19 47.29 9icf s LEU 195 CO 0.30 -0.16 0.36 0.28 -1.32 0.00 0.00 176.35 175.82 9icf s THR 196 N 1.09 0.03 0.15 3.68 -1.32 -1.01 0.42 115.64 118.67 9icf s THR 196 Ca -0.08 -1.44 -0.03 0.00 -1.21 0.00 0.00 61.69 58.93 9icf s THR 196 Cb -0.09 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 68.80 9icf s THR 196 CO -0.08 -0.12 0.12 -2.28 -2.21 0.00 0.00 174.62 170.06 9icf s HIS 197 N -4.01 0.76 0.06 9.09 2.46 -1.24 -2.13 115.29 120.28 9icf s HIS 197 Ca 0.22 -1.12 -0.22 0.00 0.47 0.00 0.00 55.06 54.41 9icf s HIS 197 Cb 0.02 -0.37 -0.13 0.00 -0.13 0.00 0.00 32.58 31.97 9icf s HIS 197 CO 0.05 -0.58 1.52 -1.35 -2.47 0.00 0.00 174.74 171.91 9icf h PRO 198 N 2.76 0.21 0.00 2.88 0.11 -1.95 -2.92 132.00 133.09 9icf h PRO 198 Ca -0.34 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.71 9icf h PRO 198 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 9icf h PRO 198 CO 0.56 0.41 0.00 -1.13 -0.21 0.00 0.00 178.00 177.63 9icf n SER 199 N -4.82 0.00 -4.32 -2.05 3.41 -1.26 -4.57 113.62 100.01 9icf n SER 199 Ca -0.05 0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 58.50 9icf n SER 199 Cb 0.18 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.63 9icf n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 9icf s PHE 200 N -2.74 3.09 0.29 7.33 5.36 -1.11 -4.92 117.98 125.29 9icf s PHE 200 Ca 0.06 -1.04 -0.15 0.00 -0.96 0.00 0.00 56.93 54.84 9icf s PHE 200 Cb 0.05 -2.19 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 9icf s PHE 200 CO 0.12 -0.58 0.62 -0.08 -1.46 0.00 0.00 175.22 173.83 9icf s THR 201 N 1.47 0.00 0.02 0.12 -1.32 -1.26 0.37 115.64 115.04 9icf s THR 201 Ca 0.03 -1.22 -0.02 0.00 -1.21 0.00 0.00 61.69 59.27 9icf s THR 201 Cb -0.16 -2.30 0.01 0.00 -1.51 0.00 0.00 72.50 68.54 9icf s THR 201 CO 0.00 0.00 0.16 -1.20 -2.21 0.00 0.00 174.62 171.37 9icf n SER 202 N -0.70 -0.09 -0.04 8.08 7.64 -1.26 -2.74 113.62 124.52 9icf n SER 202 Ca -0.03 0.18 -0.02 0.00 1.01 0.00 0.00 58.87 60.01 9icf n SER 202 Cb 0.60 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 9icf n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 9icf h GLU 203 N 0.00 0.00 -3.34 1.43 3.07 -2.01 -3.47 114.58 110.27 9icf h GLU 203 Ca 0.03 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.62 9icf h GLU 203 Cb 0.05 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.89 9icf h GLU 203 CO -0.10 0.00 1.30 -1.13 -1.40 0.00 0.00 179.01 177.68 9icf n SER 204 N -3.63 -0.60 -4.15 1.42 3.41 -1.11 -4.55 113.62 104.40 9icf n SER 204 Ca -0.03 -0.21 -0.06 0.00 -0.26 0.00 0.00 58.87 58.31 9icf n SER 204 Cb 0.12 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 9icf n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 9icf n THR 205 N 4.10 0.00 -0.71 6.66 5.66 -1.26 -4.44 114.28 124.29 9icf n THR 205 Ca 0.45 -0.48 0.04 0.00 -3.05 0.00 0.00 64.05 61.01 9icf n THR 205 Cb 0.07 -0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 68.74 9icf n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 9icf n LYS 206 N 4.93 -0.59 0.00 1.09 4.76 -1.26 -4.94 118.16 122.15 9icf n LYS 206 Ca 0.19 0.39 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 9icf n LYS 206 Cb 0.41 -0.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.88 9icf n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9icf n GLN 207 N -1.28 0.00 -0.21 1.97 7.27 -1.26 -5.02 117.38 118.85 9icf n GLN 207 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 9icf n GLN 207 Cb 0.13 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.86 9icf n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 9icf h PRO 208 N 0.00 0.03 -0.79 3.69 0.14 -1.92 0.21 132.00 133.36 9icf h PRO 208 Ca 0.00 -0.00 0.23 0.00 0.14 0.00 0.00 66.00 66.37 9icf h PRO 208 Cb 0.00 -0.01 -0.03 0.00 0.14 0.00 0.00 31.00 31.10 9icf h PRO 208 CO 0.00 0.02 0.65 0.87 0.14 0.00 0.00 178.00 179.68 9icf h LYS 209 N 0.03 0.00 -0.85 0.86 1.79 -1.95 0.38 116.57 116.83 9icf h LYS 209 Ca 0.31 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.94 9icf h LYS 209 Cb 0.49 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.04 9icf h LYS 209 CO -0.62 0.00 0.43 -0.07 -1.08 0.00 0.00 179.45 178.11 9icf h LEU 210 N 0.00 0.50 0.17 2.94 3.38 -0.96 2.20 115.31 123.55 9icf h LEU 210 Ca 0.38 0.10 -0.26 0.00 0.09 0.00 0.00 57.88 58.19 9icf h LEU 210 Cb 1.67 0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.47 9icf h LEU 210 CO -0.00 0.20 -1.18 0.25 0.09 0.00 0.00 178.44 177.79 9icf h LEU 211 N 0.60 0.57 -1.55 1.67 5.85 -0.38 -3.36 115.31 118.71 9icf h LEU 211 Ca 0.47 -0.93 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 9icf h LEU 211 Cb 0.70 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 9icf h LEU 211 CO -0.38 1.55 -0.10 0.45 -0.34 0.00 0.00 178.44 179.62 9icf h HIS 212 N -0.18 0.17 0.09 1.25 3.86 -1.16 -2.24 115.15 116.94 9icf h HIS 212 Ca -0.22 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 9icf h HIS 212 Cb 1.85 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 30.27 9icf h HIS 212 CO 0.16 0.27 -0.04 1.96 0.86 0.00 0.00 177.93 181.13 9icf h GLN 213 N 0.16 -0.11 -0.18 2.45 4.20 0.35 -3.07 115.11 118.90 9icf h GLN 213 Ca 0.03 0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 9icf h GLN 213 Cb 0.28 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 9icf h GLN 213 CO 0.02 -0.02 -0.55 -0.39 -0.67 0.00 0.00 178.83 177.22 9icf h VAL 214 N -0.18 1.32 -0.52 -0.54 -1.51 -1.74 -2.91 116.25 110.17 9icf h VAL 214 Ca -0.01 -1.80 0.15 0.00 -1.23 0.00 0.00 66.70 63.81 9icf h VAL 214 Cb 0.15 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 9icf h VAL 214 CO 0.02 0.56 0.41 0.58 -1.23 0.00 0.00 177.57 177.91 9icf h VAL 215 N 0.42 0.61 0.05 7.19 2.07 -1.37 0.37 116.25 125.59 9icf h VAL 215 Ca 0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 9icf h VAL 215 Cb 1.09 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 9icf h VAL 215 CO 0.10 0.00 -0.50 -0.08 0.02 0.00 0.00 177.57 177.11 9icf h GLU 216 N 0.00 0.24 -0.12 1.57 4.81 -1.44 -2.74 114.58 116.91 9icf h GLU 216 Ca 0.25 -0.33 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 9icf h GLU 216 Cb 1.07 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 9icf h GLU 216 CO -0.00 1.10 -0.09 0.37 -0.73 0.00 0.00 179.01 179.65 9icf h GLN 217 N -0.45 -0.10 -0.73 1.92 5.75 -0.68 1.95 115.11 122.78 9icf h GLN 217 Ca -0.08 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 9icf h GLN 217 Cb 1.31 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.84 9icf h GLN 217 CO 0.10 -0.06 0.45 -0.07 -2.65 0.00 0.00 178.83 176.60 9icf h LEU 218 N -0.10 0.74 -0.79 -2.39 4.07 -0.49 0.13 115.31 116.47 9icf h LEU 218 Ca 0.08 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.92 9icf h LEU 218 Cb 0.21 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 9icf h LEU 218 CO -0.18 0.50 -0.55 1.56 -1.08 0.00 0.00 178.44 178.70 9icf h GLN 219 N 0.88 0.00 -0.23 1.13 4.20 -0.97 -0.43 115.11 119.70 9icf h GLN 219 Ca 0.30 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.06 9icf h GLN 219 Cb 0.05 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 9icf h GLN 219 CO -0.12 0.55 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.25 9icf h LYS 220 N 0.00 -0.10 -0.35 1.46 3.64 0.56 -1.12 116.57 120.66 9icf h LYS 220 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 9icf h LYS 220 Cb 1.05 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 9icf h LYS 220 CO 0.07 -0.07 0.00 1.33 -2.27 0.00 0.00 179.45 178.52 9icf n VAL 221 N -5.28 0.48 -1.64 2.00 0.24 -0.28 -4.94 118.33 108.91 9icf n VAL 221 Ca -0.01 -0.44 -0.06 0.00 -2.04 0.00 0.00 64.34 61.79 9icf n VAL 221 Cb 0.20 0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.74 9icf n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9icf n HIS 222 N 0.44 -0.14 0.03 6.34 8.25 -0.42 -4.92 115.22 124.81 9icf n HIS 222 Ca 0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.54 9icf n HIS 222 Cb 0.30 -1.57 -0.09 0.00 1.12 0.00 0.00 29.99 29.74 9icf n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9icf h PHE 223 N 0.00 0.00 -3.32 4.41 3.57 -1.30 -3.44 116.94 116.86 9icf h PHE 223 Ca -0.13 0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.76 9icf h PHE 223 Cb 0.74 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.32 9icf h PHE 223 CO 0.16 0.76 -0.56 0.42 -2.23 0.00 0.00 178.31 176.86 9icf s ILE 224 N -2.79 4.80 -0.12 1.41 1.01 -1.06 -1.53 121.20 122.92 9icf s ILE 224 Ca -0.02 -0.03 0.14 0.00 0.00 0.00 0.00 60.65 60.74 9icf s ILE 224 Cb 0.08 -3.17 -0.20 0.00 0.01 0.00 0.00 42.46 39.19 9icf s ILE 224 CO 0.81 0.45 0.11 0.35 0.00 0.00 0.00 174.94 176.66 9icf n THR 225 N 3.64 0.80 -4.11 2.92 -2.24 0.31 -4.62 114.28 110.99 9icf n THR 225 Ca -0.16 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 9icf n THR 225 Cb 0.52 -0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 9icf n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9icf s ASP 226 N -4.62 0.43 -0.15 3.42 1.11 -1.15 -4.99 116.67 110.72 9icf s ASP 226 Ca -0.07 -1.30 -0.01 0.00 0.18 0.00 0.00 52.55 51.34 9icf s ASP 226 Cb 0.06 0.55 0.04 0.00 1.07 0.00 0.00 42.92 44.63 9icf s ASP 226 CO 0.62 -1.09 -0.02 -0.89 1.18 0.00 0.00 175.17 174.97 9icf s THR 227 N -3.72 0.77 0.07 -1.27 2.01 -1.26 -2.68 115.64 109.56 9icf s THR 227 Ca 0.31 -0.41 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 9icf s THR 227 Cb 0.02 -1.02 -0.30 0.00 0.01 0.00 0.00 72.50 71.21 9icf s THR 227 CO 0.15 0.09 1.11 -0.07 -0.69 0.00 0.00 174.62 175.21 9icf h LEU 228 N 8.21 0.52 -7.00 4.42 4.07 -0.50 -3.47 115.31 121.55 9icf h LEU 228 Ca -0.21 -0.55 0.17 0.00 0.08 0.00 0.00 57.88 57.36 9icf h LEU 228 Cb 1.12 -0.17 -0.29 0.00 1.08 0.00 0.00 40.66 42.40 9icf h LEU 228 CO 0.35 1.43 0.78 -0.94 -1.08 0.00 0.00 178.44 178.98 9icf s SER 229 N -7.25 -0.16 -0.15 -0.43 1.04 -0.76 -4.83 113.70 101.16 9icf s SER 229 Ca -0.05 0.25 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 9icf s SER 229 Cb 0.06 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.49 9icf s SER 229 CO 0.90 -0.10 0.32 -0.75 0.98 0.00 0.00 173.24 174.59 9icf s LYS 230 N -0.44 0.24 0.00 4.02 2.20 -1.26 0.80 119.74 125.29 9icf s LYS 230 Ca 0.06 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 9icf s LYS 230 Cb -0.03 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 9icf s LYS 230 CO -0.09 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 9icf n GLY 231 N 5.00 4.76 0.00 5.54 0.00 -0.07 -5.01 105.19 115.42 9icf n GLY 231 Ca -0.13 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.07 9icf n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9icf n GLU 232 N 0.00 0.12 0.00 1.61 0.28 -1.26 -4.09 120.64 117.30 9icf n GLU 232 Ca 0.00 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 9icf n GLU 232 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 9icf n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9icf n THR 233 N -1.40 0.00 -4.45 3.84 -2.24 -1.26 -4.68 114.28 104.09 9icf n THR 233 Ca 0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 9icf n THR 233 Cb 0.17 0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.54 9icf n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9icf s LYS 234 N 0.00 1.17 -0.06 -0.78 2.20 -1.26 0.19 119.74 121.19 9icf s LYS 234 Ca 0.00 -0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.29 9icf s LYS 234 Cb 0.00 -1.05 0.01 0.00 -1.51 0.00 0.00 37.83 35.28 9icf s LYS 234 CO 0.00 0.10 -0.12 0.12 -0.36 0.00 0.00 175.35 175.09 9icf s PHE 235 N 0.32 1.41 -0.22 4.03 2.19 -0.45 -0.89 117.98 124.38 9icf s PHE 235 Ca -0.06 -0.51 -0.02 0.00 0.33 0.00 0.00 56.93 56.67 9icf s PHE 235 Cb -0.11 -1.04 0.01 0.00 -1.31 0.00 0.00 43.02 40.57 9icf s PHE 235 CO 0.01 -0.27 -0.08 1.41 1.83 0.00 0.00 175.22 178.12 9icf s MET 236 N 0.65 3.15 0.00 10.12 1.75 0.24 -1.35 119.30 133.86 9icf s MET 236 Ca -0.14 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.54 9icf s MET 236 Cb -0.16 -2.90 0.00 0.00 2.84 0.00 0.00 34.83 34.61 9icf s MET 236 CO 0.03 -0.25 0.00 0.41 -0.65 0.00 0.00 175.02 174.56 9icf n GLY 237 N 4.73 5.37 2.76 2.11 0.00 0.25 0.24 105.19 120.66 9icf n GLY 237 Ca -0.18 -1.31 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 9icf n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icf s VAL 238 N 1.16 -0.21 0.56 1.61 1.01 -1.09 -2.62 120.40 120.82 9icf s VAL 238 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.35 9icf s VAL 238 Cb 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 36.38 36.14 9icf s VAL 238 CO 0.00 0.11 0.44 0.00 0.00 0.00 0.00 175.10 175.64 9icf s GLN 240 N -4.32 0.12 0.22 0.00 0.74 -0.58 -1.02 119.66 114.82 9icf s GLN 240 Ca 0.35 0.25 -0.30 0.00 0.05 0.00 0.00 55.36 55.71 9icf s GLN 240 Cb -0.03 0.10 -0.09 0.00 1.10 0.00 0.00 33.01 34.09 9icf s GLN 240 CO 0.22 -0.03 1.39 -0.51 -0.55 0.00 0.00 175.29 175.80 9icf s LEU 241 N 1.65 4.40 -0.23 3.68 1.43 -1.26 -4.71 118.68 123.63 9icf s LEU 241 Ca -0.04 2.55 -0.34 0.00 -1.03 0.00 0.00 54.13 55.27 9icf s LEU 241 Cb -0.02 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 9icf s LEU 241 CO -0.14 -0.63 2.07 -2.65 0.23 0.00 0.00 176.35 175.23 9icf n PRO 242 N 2.52 1.65 -2.10 1.29 -0.02 -1.26 -4.09 135.00 133.00 9icf n PRO 242 Ca 0.07 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 9icf n PRO 242 Cb 0.41 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 9icf n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 9icf s SER 243 N 6.28 5.35 0.00 2.55 0.01 -1.26 -4.88 113.70 121.74 9icf s SER 243 Ca 1.01 0.05 0.00 0.00 1.31 0.00 0.00 55.95 58.32 9icf s SER 243 Cb -0.70 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.00 9icf s SER 243 CO 0.48 -2.38 0.00 0.29 0.41 0.00 0.00 173.24 172.03 9icf n LYS 244 N 9.14 3.28 -0.76 12.44 4.76 -1.26 -4.33 118.16 141.43 9icf n LYS 244 Ca 0.23 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.60 9icf n LYS 244 Cb 0.51 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.60 9icf n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 9icf n ASN 245 N 0.00 4.93 -0.67 4.39 2.04 -1.26 -4.92 115.26 119.77 9icf n ASN 245 Ca 0.00 -2.38 0.03 0.00 -0.44 0.00 0.00 54.58 51.79 9icf n ASN 245 Cb 0.00 -1.22 -0.02 0.00 -2.53 0.00 0.00 39.78 36.01 9icf n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 9icf n ASP 246 N 2.16 -1.45 0.00 0.53 9.92 -1.26 -4.85 116.55 121.60 9icf n ASP 246 Ca 0.25 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 9icf n ASP 246 Cb 0.71 -2.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.07 9icf n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9icf n GLU 247 N -3.02 0.00 -3.46 -1.24 -0.58 -1.26 -5.00 120.64 106.08 9icf n GLU 247 Ca -0.01 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.57 9icf n GLU 247 Cb 0.24 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.99 9icf n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9icf s LYS 248 N -0.62 0.23 0.20 3.49 0.00 -1.26 -5.14 119.74 116.64 9icf s LYS 248 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 55.97 56.32 9icf s LYS 248 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 37.83 36.82 9icf s LYS 248 CO 0.00 -0.64 0.30 -2.00 0.00 0.00 0.00 175.35 173.01 9icf s GLU 249 N 2.39 3.36 0.07 1.78 2.12 -1.26 -4.07 118.70 123.08 9icf s GLU 249 Ca 0.08 -0.72 -0.17 0.00 0.36 0.00 0.00 54.97 54.51 9icf s GLU 249 Cb -0.15 -2.88 -0.06 0.00 0.26 0.00 0.00 34.13 31.29 9icf s GLU 249 CO -0.13 0.47 0.53 0.71 -0.54 0.00 0.00 175.26 176.30 9icf s TYR 250 N -1.88 3.76 0.48 5.30 2.02 -1.26 -5.01 117.35 120.77 9icf s TYR 250 Ca 0.34 1.17 -0.22 0.00 -0.37 0.00 0.00 57.07 57.99 9icf s TYR 250 Cb -0.10 -2.43 -0.07 0.00 -0.40 0.00 0.00 41.96 38.97 9icf s TYR 250 CO 0.28 0.58 1.20 -2.14 -1.57 0.00 0.00 175.55 173.90 9icf s PRO 251 N -1.24 3.59 0.11 -1.71 0.02 -1.26 -4.84 135.00 129.67 9icf s PRO 251 Ca 0.29 1.86 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 9icf s PRO 251 Cb -0.18 -2.35 -0.07 0.00 0.02 0.00 0.00 34.50 31.93 9icf s PRO 251 CO 0.18 -0.71 1.21 -1.01 -0.33 0.00 0.00 177.00 176.33 9icf s HIS 252 N -1.50 3.43 -0.08 6.54 3.76 -1.26 -4.61 115.29 121.56 9icf s HIS 252 Ca 0.66 1.33 0.03 0.00 -0.15 0.00 0.00 55.06 56.93 9icf s HIS 252 Cb -0.31 -3.43 0.01 0.00 1.11 0.00 0.00 32.58 29.95 9icf s HIS 252 CO 0.37 -1.30 -0.19 1.03 -0.85 0.00 0.00 174.74 173.81 9icf s ARG 253 N 0.60 2.40 0.06 1.40 3.00 -0.19 -4.49 118.95 121.73 9icf s ARG 253 Ca 0.57 -0.67 -0.33 0.00 0.00 0.00 0.00 55.73 55.30 9icf s ARG 253 Cb -0.31 -1.88 -0.12 0.00 0.00 0.00 0.00 34.95 32.64 9icf s ARG 253 CO 0.32 0.12 1.79 0.54 0.00 0.00 0.00 175.30 178.06 9icf n ARG 254 N 3.63 2.41 -4.33 3.54 5.12 -1.26 -0.42 116.66 125.34 9icf n ARG 254 Ca -0.21 0.88 -0.19 0.00 -1.93 0.00 0.00 57.85 56.40 9icf n ARG 254 Cb 0.52 -2.72 -0.13 0.00 -1.16 0.00 0.00 32.46 28.97 9icf n ARG 254 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 9icf s ILE 255 N 2.75 0.99 -0.04 0.55 2.07 -1.08 -2.04 121.20 124.40 9icf s ILE 255 Ca 0.85 -0.89 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 9icf s ILE 255 Cb -0.61 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.11 9icf s ILE 255 CO 0.42 0.01 -0.04 -1.81 -1.91 0.00 0.00 174.94 171.61 9icf s ASP 256 N -1.01 0.85 -0.05 4.50 1.01 -0.88 0.88 116.67 121.97 9icf s ASP 256 Ca 0.01 -0.11 0.05 0.00 0.71 0.00 0.00 52.55 53.21 9icf s ASP 256 Cb -0.07 -0.41 -0.02 0.00 1.01 0.00 0.00 42.92 43.43 9icf s ASP 256 CO 0.01 -0.06 -0.20 -0.63 0.21 0.00 0.00 175.17 174.50 9icf s ILE 257 N 0.93 2.55 -0.01 0.77 1.01 -0.46 -0.38 121.20 125.61 9icf s ILE 257 Ca -0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 9icf s ILE 257 Cb -0.14 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.38 9icf s ILE 257 CO -0.00 0.58 0.02 0.00 0.00 0.00 0.00 174.94 175.54 9icf s ARG 258 N -0.49 -0.00 -0.33 2.79 1.70 -0.94 -1.35 118.95 120.32 9icf s ARG 258 Ca 0.06 0.08 -0.14 0.00 -0.47 0.00 0.00 55.73 55.26 9icf s ARG 258 Cb -0.11 -0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 34.17 9icf s ARG 258 CO 0.01 -0.06 0.30 -1.17 -1.08 0.00 0.00 175.30 173.30 9icf s LEU 259 N 0.38 4.41 0.05 -1.89 2.96 0.49 -0.14 118.68 124.94 9icf s LEU 259 Ca -0.03 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 9icf s LEU 259 Cb -0.04 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 9icf s LEU 259 CO -0.01 -0.26 0.06 -0.63 -1.32 0.00 0.00 176.35 174.19 9icf s ILE 260 N 1.88 4.46 -0.12 6.68 -1.09 1.44 -4.91 121.20 129.54 9icf s ILE 260 Ca 0.09 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.53 9icf s ILE 260 Cb -0.17 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 9icf s ILE 260 CO 0.11 0.21 1.37 -2.84 -1.23 0.00 0.00 174.94 172.56 9icf s PRO 261 N -2.11 4.23 0.44 2.79 0.02 -1.26 -3.67 135.00 135.44 9icf s PRO 261 Ca 0.26 1.82 0.36 0.00 0.02 0.00 0.00 61.00 63.45 9icf s PRO 261 Cb -0.12 -3.80 1.42 0.00 0.02 0.00 0.00 34.50 32.02 9icf s PRO 261 CO 0.18 -0.72 1.39 1.17 -0.33 0.00 0.00 177.00 178.69 9icf n LYS 262 N 6.57 -0.02 0.00 5.54 3.00 1.20 0.70 118.16 135.15 9icf n LYS 262 Ca 0.15 1.05 0.11 0.00 -0.00 0.00 0.00 58.31 59.61 9icf n LYS 262 Cb 0.44 -2.21 0.55 0.00 0.00 0.00 0.00 35.03 33.81 9icf n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 9icf n ASP 263 N -4.15 0.00 -0.27 3.14 5.75 -1.26 -3.42 116.55 116.34 9icf n ASP 263 Ca 0.38 -0.07 0.06 0.00 -0.01 0.00 0.00 54.79 55.14 9icf n ASP 263 Cb 1.57 -0.26 0.09 0.00 -1.03 0.00 0.00 41.12 41.49 9icf n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9icf n GLN 264 N -1.26 0.83 0.00 0.11 10.64 0.22 -4.82 117.38 123.10 9icf n GLN 264 Ca 0.11 -2.06 0.00 0.00 -1.83 0.00 0.00 57.00 53.22 9icf n GLN 264 Cb 0.16 -1.13 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 9icf n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9icf n TYR 265 N -0.89 0.00 -0.21 2.61 9.36 -1.22 -2.86 117.16 123.94 9icf n TYR 265 Ca 0.10 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.51 9icf n TYR 265 Cb 0.67 0.00 0.32 0.00 -0.63 0.00 0.00 39.34 39.71 9icf n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 9icf n TYR 266 N 0.00 0.44 -0.20 2.98 4.01 -1.26 0.30 117.16 123.42 9icf n TYR 266 Ca 0.00 0.44 -0.07 0.00 -0.16 0.00 0.00 57.90 58.11 9icf n TYR 266 Cb 0.00 -0.84 0.03 0.00 -0.31 0.00 0.00 39.34 38.22 9icf n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 9icf h GLY 268 N 0.78 -0.69 0.86 0.00 0.00 0.48 0.16 103.07 104.66 9icf h GLY 268 Ca 0.20 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.82 9icf h GLY 268 CO -0.02 -0.25 0.56 -2.08 0.00 0.00 0.00 176.54 174.74 9icf h VAL 269 N -0.89 1.13 -0.10 4.60 2.07 -0.51 0.04 116.25 122.58 9icf h VAL 269 Ca -0.07 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.09 9icf h VAL 269 Cb 0.59 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 9icf h VAL 269 CO 0.11 0.20 0.05 0.25 0.02 0.00 0.00 177.57 178.20 9icf h LEU 270 N 1.08 0.07 -0.02 2.57 5.85 0.80 -2.60 115.31 123.06 9icf h LEU 270 Ca 0.35 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.10 9icf h LEU 270 Cb 0.03 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 9icf h LEU 270 CO -0.12 0.06 -0.51 0.22 -0.34 0.00 0.00 178.44 177.74 9icf h TYR 271 N 0.11 -1.48 0.00 1.25 3.20 -0.13 -2.95 116.97 116.96 9icf h TYR 271 Ca 0.04 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 9icf h TYR 271 Cb 0.01 0.65 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 9icf h TYR 271 CO -0.09 -0.55 -0.17 0.74 -1.64 0.00 0.00 178.16 176.45 9icf h PHE 272 N -0.64 0.00 0.00 -3.82 0.04 -1.03 -2.00 116.94 109.49 9icf h PHE 272 Ca 0.03 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 9icf h PHE 272 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 9icf h PHE 272 CO -0.50 0.17 -0.32 1.15 -0.60 0.00 0.00 178.31 178.20 9icf h THR 273 N 0.00 0.84 0.00 -1.55 2.02 -1.29 -3.27 112.91 109.67 9icf h THR 273 Ca -0.00 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.87 9icf h THR 273 Cb 0.39 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 9icf h THR 273 CO 0.02 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.84 9icf n GLY 274 N 0.01 1.01 1.72 2.16 0.00 -0.75 -4.56 105.19 104.79 9icf n GLY 274 Ca -0.01 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 9icf n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 9icf n SER 275 N -1.32 -0.80 -0.30 1.61 3.41 -0.98 -4.62 113.62 110.61 9icf n SER 275 Ca 0.00 -1.00 -0.04 0.00 -0.26 0.00 0.00 58.87 57.57 9icf n SER 275 Cb 0.00 -0.47 0.07 0.00 -0.26 0.00 0.00 64.21 63.55 9icf n SER 275 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 9icf h ASP 276 N -1.36 0.96 -0.38 4.04 3.32 -1.90 -0.75 116.42 120.35 9icf h ASP 276 Ca -0.20 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.68 9icf h ASP 276 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 9icf h ASP 276 CO 0.13 0.72 -0.27 0.16 -1.72 0.00 0.00 179.24 178.27 9icf h ILE 277 N 1.12 1.28 -0.32 0.35 -2.65 -1.89 -1.62 117.51 113.78 9icf h ILE 277 Ca 0.30 -1.42 -0.02 0.00 1.03 0.00 0.00 64.86 64.74 9icf h ILE 277 Cb -0.08 1.37 -0.02 0.00 -2.05 0.00 0.00 36.82 36.04 9icf h ILE 277 CO -0.06 0.47 0.10 0.15 0.03 0.00 0.00 178.15 178.85 9icf h PHE 278 N 0.65 0.45 0.00 0.16 3.57 -1.60 0.57 116.94 120.74 9icf h PHE 278 Ca 0.07 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 9icf h PHE 278 Cb 0.84 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.44 9icf h PHE 278 CO 0.06 0.38 0.00 0.09 -2.23 0.00 0.00 178.31 176.61 9icf n ASN 279 N -4.39 0.00 -0.29 0.41 5.03 -0.31 0.26 115.26 115.98 9icf n ASN 279 Ca 0.02 0.66 0.02 0.00 0.87 0.00 0.00 54.58 56.14 9icf n ASN 279 Cb 0.15 -0.16 0.09 0.00 -1.02 0.00 0.00 39.78 38.85 9icf n ASN 279 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 9icf h LYS 280 N 0.00 -0.01 -0.72 3.52 1.57 -1.24 2.57 116.57 122.26 9icf h LYS 280 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 9icf h LYS 280 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 9icf h LYS 280 CO 0.00 -0.01 0.47 -0.91 -0.57 0.00 0.00 179.45 178.44 9icf h ASN 281 N -0.01 0.77 0.64 0.86 4.21 -0.81 4.63 115.58 125.87 9icf h ASN 281 Ca 0.38 -0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.67 9icf h ASN 281 Cb 0.60 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 9icf h ASN 281 CO -0.85 0.54 -0.95 -0.03 -1.29 0.00 0.00 177.43 174.85 9icf h MET 282 N 0.90 0.19 -0.28 0.81 4.05 1.88 -3.08 114.93 119.39 9icf h MET 282 Ca 0.28 -0.23 -0.11 0.00 -0.28 0.00 0.00 59.70 59.35 9icf h MET 282 Cb 0.01 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 9icf h MET 282 CO -0.07 1.00 -0.30 0.00 0.23 0.00 0.00 176.91 177.77 9icf h ARG 283 N 0.09 0.58 -0.65 0.39 3.08 0.74 -3.03 114.38 115.58 9icf h ARG 283 Ca -0.05 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 9icf h ARG 283 Cb 1.61 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.62 9icf h ARG 283 CO 0.15 0.82 0.11 0.00 -1.07 0.00 0.00 179.97 179.97 9icf h ALA 284 N 1.17 0.86 0.15 0.04 0.00 0.89 -3.29 119.26 119.08 9icf h ALA 284 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 9icf h ALA 284 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 9icf h ALA 284 CO 0.06 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 181.11 9icf h HIS 285 N 0.99 -0.19 -0.27 0.00 -0.00 -1.44 -3.14 115.15 111.10 9icf h HIS 285 Ca 0.20 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.64 9icf h HIS 285 Cb 0.43 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 9icf h HIS 285 CO 0.03 -0.08 0.62 0.00 -0.00 0.00 0.00 177.93 178.51 9icf h ALA 286 N 0.60 1.92 -0.06 5.26 0.00 -1.60 0.28 119.26 125.67 9icf h ALA 286 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 9icf h ALA 286 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 9icf h ALA 286 CO 0.03 -0.76 -0.20 1.25 0.00 0.00 0.00 179.25 179.57 9icf h LEU 287 N 0.00 0.28 -0.19 0.00 7.12 -1.60 3.86 115.31 124.78 9icf h LEU 287 Ca 0.13 -0.63 -0.18 0.00 0.13 0.00 0.00 57.88 57.33 9icf h LEU 287 Cb 1.37 -0.08 0.01 0.00 -0.53 0.00 0.00 40.66 41.43 9icf h LEU 287 CO -0.00 0.86 -0.58 -0.33 -0.13 0.00 0.00 178.44 178.25 9icf h GLU 288 N -0.29 0.73 -0.02 1.25 4.39 -0.63 -3.05 114.58 116.96 9icf h GLU 288 Ca -0.01 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.16 9icf h GLU 288 Cb 0.84 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 9icf h GLU 288 CO 0.04 1.15 0.00 1.63 -1.16 0.00 0.00 179.01 180.67 9icf n LYS 289 N -4.08 0.48 -1.20 2.33 4.76 -0.09 -4.81 118.16 115.55 9icf n LYS 289 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 9icf n LYS 289 Cb 0.64 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.82 9icf n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9icf n GLY 290 N -0.01 0.53 0.00 0.72 0.00 -1.10 -4.92 105.19 100.41 9icf n GLY 290 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 9icf n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 9icf n PHE 291 N -3.14 0.00 -3.71 1.61 3.72 1.27 0.15 117.46 117.35 9icf n PHE 291 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 9icf n PHE 291 Cb 0.18 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.60 9icf n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 9icf s THR 292 N -1.33 -0.03 0.03 4.37 -1.32 0.72 -3.57 115.64 114.52 9icf s THR 292 Ca 0.00 0.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.65 9icf s THR 292 Cb 0.00 -0.49 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 9icf s THR 292 CO 0.00 0.05 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.67 9icf s ILE 293 N 1.27 1.25 0.06 5.08 -1.09 -1.26 -1.44 121.20 125.07 9icf s ILE 293 Ca -0.09 -0.96 -0.26 0.00 -2.23 0.00 0.00 60.65 57.11 9icf s ILE 293 Cb -0.09 -1.10 0.08 0.00 -1.58 0.00 0.00 42.46 39.77 9icf s ILE 293 CO -0.10 0.12 0.70 0.54 -1.23 0.00 0.00 174.94 174.97 9icf s ASN 294 N -0.97 -0.54 0.28 3.58 6.03 -0.85 -5.00 114.94 117.46 9icf s ASN 294 Ca 0.04 0.19 0.00 0.00 -1.03 0.00 0.00 52.86 52.05 9icf s ASN 294 Cb -0.08 0.53 0.00 0.00 -3.03 0.00 0.00 41.25 38.67 9icf s ASN 294 CO 0.01 -0.78 0.45 -1.84 -2.03 0.00 0.00 177.10 172.91 9icf n GLU 295 N 0.00 0.01 0.00 3.55 0.00 -1.26 -1.24 120.64 121.71 9icf n GLU 295 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.41 9icf n GLU 295 Cb 0.62 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.85 9icf n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 9icf n TYR 296 N -1.34 0.00 -3.99 -1.84 4.01 -1.26 -2.35 117.16 110.38 9icf n TYR 296 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 9icf n TYR 296 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 9icf n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 9icf s THR 297 N -1.06 0.00 -0.13 -0.72 -4.23 -0.37 -4.71 115.64 104.43 9icf s THR 297 Ca 0.00 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 9icf s THR 297 Cb 0.00 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.25 9icf s THR 297 CO 0.00 0.00 0.08 -0.51 -0.54 0.00 0.00 174.62 173.65 9icf s ILE 298 N -2.99 -0.10 -0.05 2.99 2.07 -1.26 -2.01 121.20 119.85 9icf s ILE 298 Ca 0.25 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.58 9icf s ILE 298 Cb -0.02 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 9icf s ILE 298 CO 0.16 -0.12 -0.18 -0.13 -1.91 0.00 0.00 174.94 172.76 9icf s ARG 299 N 2.16 2.44 0.73 3.50 0.52 -0.52 0.02 118.95 127.80 9icf s ARG 299 Ca 0.03 -0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 54.35 9icf s ARG 299 Cb -0.15 -2.29 0.03 0.00 0.52 0.00 0.00 34.95 33.07 9icf s ARG 299 CO -0.07 0.57 1.09 -1.25 0.02 0.00 0.00 175.30 175.66 9icf s PRO 300 N -0.61 2.51 -0.02 3.54 0.04 -1.26 -0.20 135.00 139.00 9icf s PRO 300 Ca 0.09 1.18 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 9icf s PRO 300 Cb -0.11 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 9icf s PRO 300 CO 0.01 -1.45 0.23 -1.17 0.04 0.00 0.00 177.00 174.66 9icf s LEU 301 N -5.59 4.38 -0.11 -3.56 2.96 0.39 -4.17 118.68 112.98 9icf s LEU 301 Ca 0.62 0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 55.02 9icf s LEU 301 Cb -0.17 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 9icf s LEU 301 CO 0.52 0.29 0.01 -0.83 -1.32 0.00 0.00 176.35 175.02 9icf s GLY 302 N -1.57 1.85 0.42 7.98 0.00 -1.24 -4.89 107.32 109.86 9icf s GLY 302 Ca 0.25 -0.80 0.13 0.00 0.00 0.00 0.00 44.72 44.30 9icf s GLY 302 CO 0.14 -0.41 1.97 -0.24 0.00 0.00 0.00 173.10 174.55 9icf h VAL 303 N 4.39 0.90 0.00 1.40 3.04 -1.99 -2.92 116.25 121.07 9icf h VAL 303 Ca -0.46 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 9icf h VAL 303 Cb 1.19 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 9icf h VAL 303 CO 0.58 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 177.57 9icf n THR 304 N -4.48 0.00 0.00 3.17 -2.24 -1.26 -4.48 114.28 105.00 9icf n THR 304 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 9icf n THR 304 Cb 0.37 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 9icf n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icf n GLY 305 N -0.60 3.15 1.78 3.38 0.00 -1.22 -5.03 105.19 106.65 9icf n GLY 305 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 9icf n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 9icf n VAL 306 N 0.00 0.00 -3.73 1.61 0.24 -1.11 -4.79 118.33 110.55 9icf n VAL 306 Ca 0.00 -1.29 0.01 0.00 -2.04 0.00 0.00 64.34 61.01 9icf n VAL 306 Cb 0.00 0.53 -0.00 0.00 -1.47 0.00 0.00 33.84 32.90 9icf n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 9icf s ALA 307 N -2.64 -2.15 0.00 2.33 0.00 -1.26 -3.73 121.76 114.31 9icf s ALA 307 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.51 9icf s ALA 307 Cb 0.01 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.66 9icf s ALA 307 CO 0.11 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.20 9icf n GLY 308 N -0.59 4.94 0.00 0.00 0.00 -1.26 -4.72 105.19 103.56 9icf n GLY 308 Ca -0.05 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.41 9icf n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 9icf n GLU 309 N 0.00 0.00 -1.32 1.61 4.71 -1.26 -4.50 120.64 119.89 9icf n GLU 309 Ca 0.00 0.00 -0.58 0.00 -0.01 0.00 0.00 57.16 56.57 9icf n GLU 309 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.32 9icf n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 9icf n PRO 310 N 0.00 0.27 -2.32 3.49 -0.02 -1.26 -4.33 135.00 130.82 9icf n PRO 310 Ca 0.00 0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 9icf n PRO 310 Cb 0.00 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 9icf n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9icf s LEU 311 N 6.18 4.46 -0.36 2.45 1.02 0.10 -4.94 118.68 127.60 9icf s LEU 311 Ca 1.17 2.44 -0.29 0.00 0.02 0.00 0.00 54.13 57.47 9icf s LEU 311 Cb -1.34 -3.68 -0.00 0.00 0.02 0.00 0.00 46.19 41.18 9icf s LEU 311 CO 0.62 -0.35 1.50 -2.84 0.02 0.00 0.00 176.35 175.30 9icf s PRO 312 N -1.68 3.59 -0.30 1.29 0.02 -1.26 -4.58 135.00 132.08 9icf s PRO 312 Ca 0.48 1.16 -0.05 0.00 0.02 0.00 0.00 61.00 62.60 9icf s PRO 312 Cb -0.35 -4.04 0.02 0.00 0.02 0.00 0.00 34.50 30.16 9icf s PRO 312 CO 0.45 -1.54 0.05 0.08 -0.33 0.00 0.00 177.00 175.72 9icf s VAL 313 N 5.56 3.61 -0.54 3.83 1.01 -1.26 -5.02 120.40 127.60 9icf s VAL 313 Ca 0.65 -0.95 0.23 0.00 0.00 0.00 0.00 61.98 61.91 9icf s VAL 313 Cb -0.17 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 9icf s VAL 313 CO 0.31 0.01 1.05 0.47 0.00 0.00 0.00 175.10 176.94 9icf n ASP 314 N 4.79 0.62 -3.59 3.32 9.92 -1.26 -4.90 116.55 125.45 9icf n ASP 314 Ca -0.14 -0.08 -0.04 0.00 -0.53 0.00 0.00 54.79 54.00 9icf n ASP 314 Cb 0.46 0.71 -0.02 0.00 -0.64 0.00 0.00 41.12 41.63 9icf n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 9icf s SER 315 N -4.18 -0.17 0.08 -2.24 0.15 -1.26 -4.99 113.70 101.09 9icf s SER 315 Ca 0.03 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.66 9icf s SER 315 Cb 0.14 0.22 0.13 0.00 -1.71 0.00 0.00 66.02 64.79 9icf s SER 315 CO 0.79 -0.36 0.82 -0.62 1.20 0.00 0.00 173.24 175.06 9icf n GLU 316 N -0.21 0.02 0.03 5.44 1.02 -1.26 -0.64 120.64 125.04 9icf n GLU 316 Ca -0.03 0.29 -0.02 0.00 -0.02 0.00 0.00 57.16 57.38 9icf n GLU 316 Cb 0.60 -1.89 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 9icf n GLU 316 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 9icf h LYS 317 N 0.00 -0.15 -0.92 3.49 1.63 -2.00 -3.31 116.57 115.31 9icf h LYS 317 Ca 0.00 0.01 0.32 0.00 -0.85 0.00 0.00 60.65 60.13 9icf h LYS 317 Cb 0.66 0.03 -0.17 0.00 -0.60 0.00 0.00 32.23 32.16 9icf h LYS 317 CO 0.00 -0.10 0.25 -0.25 -3.45 0.00 0.00 179.45 175.90 9icf n ASP 318 N -3.98 0.10 -0.11 4.20 8.00 0.18 0.23 116.55 125.17 9icf n ASP 318 Ca -0.02 1.55 -0.09 0.00 0.71 0.00 0.00 54.79 56.94 9icf n ASP 318 Cb 0.06 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 40.49 9icf n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 9icf h ILE 319 N 0.00 1.14 0.72 0.53 2.04 -1.70 0.19 117.51 120.43 9icf h ILE 319 Ca 0.67 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 66.14 9icf h ILE 319 Cb 1.60 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 9icf h ILE 319 CO -0.79 0.14 -0.50 -0.26 0.00 0.00 0.00 178.15 176.74 9icf h PHE 320 N 0.46 -1.35 -0.96 1.37 -1.00 -0.31 -1.56 116.94 113.58 9icf h PHE 320 Ca 0.13 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 61.04 9icf h PHE 320 Cb 0.05 0.49 -0.15 0.00 3.61 0.00 0.00 35.95 39.95 9icf h PHE 320 CO -0.03 -0.73 -0.39 -0.25 -1.61 0.00 0.00 178.31 175.30 9icf n ASP 321 N -5.62 -0.66 -0.01 2.17 8.00 -0.72 0.32 116.55 120.03 9icf n ASP 321 Ca -0.14 1.68 -0.08 0.00 0.71 0.00 0.00 54.79 56.96 9icf n ASP 321 Cb 0.50 -0.37 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 9icf n ASP 321 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 9icf h TYR 322 N 0.00 -0.86 0.00 1.24 -1.99 -0.41 1.00 116.97 115.95 9icf h TYR 322 Ca 0.32 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.08 9icf h TYR 322 Cb 0.56 0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.67 9icf h TYR 322 CO -0.86 -0.29 0.00 0.44 -0.00 0.00 0.00 178.16 177.45 9icf n ILE 323 N -4.07 0.00 -3.99 -2.88 -5.35 0.24 -4.86 119.36 98.44 9icf n ILE 323 Ca -0.03 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.03 9icf n ILE 323 Cb 0.20 -0.11 0.02 0.00 -1.74 0.00 0.00 39.64 38.01 9icf n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icf n GLN 324 N -0.54 -0.54 -2.02 6.28 10.64 0.97 -4.91 117.38 127.26 9icf n GLN 324 Ca 0.02 0.23 -0.06 0.00 -1.83 0.00 0.00 57.00 55.36 9icf n GLN 324 Cb 0.01 -2.61 -0.00 0.00 -0.86 0.00 0.00 30.24 26.78 9icf n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 9icf n TRP 325 N -4.55 -1.25 -3.50 2.61 -0.00 -0.59 -4.93 117.44 105.22 9icf n TRP 325 Ca -0.14 -0.50 -0.37 0.00 -0.00 0.00 0.00 57.50 56.49 9icf n TRP 325 Cb 0.59 -0.09 -0.07 0.00 -0.00 0.00 0.00 31.31 31.73 9icf n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 9icf s LYS 326 N -2.48 4.25 -0.08 5.87 -2.85 -1.26 -4.63 119.74 118.57 9icf s LYS 326 Ca 0.06 0.14 -0.29 0.00 -1.00 0.00 0.00 55.97 54.87 9icf s LYS 326 Cb -0.01 -3.45 -0.06 0.00 -2.06 0.00 0.00 37.83 32.26 9icf s LYS 326 CO 0.04 0.18 1.78 -0.47 0.10 0.00 0.00 175.35 176.99 9icf s TYR 327 N 0.63 1.74 -0.28 1.78 6.14 -1.26 -4.91 117.35 121.19 9icf s TYR 327 Ca 0.18 0.13 -0.13 0.00 0.64 0.00 0.00 57.07 57.89 9icf s TYR 327 Cb -0.13 -4.02 -0.04 0.00 0.42 0.00 0.00 41.96 38.19 9icf s TYR 327 CO 0.05 -4.12 0.29 1.03 0.64 0.00 0.00 175.55 173.44 9icf s ARG 328 N 4.52 3.93 0.82 4.97 0.52 -1.26 -5.05 118.95 127.40 9icf s ARG 328 Ca 0.80 -0.17 -0.13 0.00 -0.52 0.00 0.00 55.73 55.70 9icf s ARG 328 Cb -0.34 -3.68 0.07 0.00 0.52 0.00 0.00 34.95 31.52 9icf s ARG 328 CO 0.33 -0.26 1.03 0.39 0.02 0.00 0.00 175.30 176.81 9icf n GLU 329 N 5.21 0.12 -0.24 3.54 1.02 -1.26 -4.82 120.64 124.21 9icf n GLU 329 Ca -0.11 0.11 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 9icf n GLU 329 Cb 0.51 -2.29 0.09 0.00 -0.02 0.00 0.00 31.44 29.73 9icf n GLU 329 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 9icf h PRO 330 N -0.95 0.75 -0.91 3.49 0.11 -1.97 -1.59 132.00 130.93 9icf h PRO 330 Ca -0.46 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.84 9icf h PRO 330 Cb 1.30 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 9icf h PRO 330 CO 0.44 0.50 0.40 -0.22 -0.21 0.00 0.00 178.00 178.91 9icf h LYS 331 N 0.77 0.37 -1.99 1.05 3.64 -1.80 0.45 116.57 119.06 9icf h LYS 331 Ca 0.29 -0.02 -0.75 0.00 -1.27 0.00 0.00 60.65 58.90 9icf h LYS 331 Cb 0.11 -0.08 -0.29 0.00 -0.41 0.00 0.00 32.23 31.56 9icf h LYS 331 CO -0.15 0.25 0.85 -0.40 -2.27 0.00 0.00 179.45 177.73 9icf n ASP 332 N -5.05 7.17 -0.51 4.20 5.68 -0.61 -4.22 116.55 123.21 9icf n ASP 332 Ca 0.23 -3.80 0.06 0.00 -0.50 0.00 0.00 54.79 50.77 9icf n ASP 332 Cb 0.69 -1.01 0.15 0.00 -1.14 0.00 0.00 41.12 39.80 9icf n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9icf n ARG 333 N -0.46 2.74 0.30 0.11 5.12 0.15 -4.58 116.66 120.04 9icf n ARG 333 Ca 0.51 -2.19 0.16 0.00 -1.93 0.00 0.00 57.85 54.40 9icf n ARG 333 Cb 0.28 -1.38 0.93 0.00 -1.16 0.00 0.00 32.46 31.13 9icf n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 9icf h SER 334 N 1.33 0.00 0.00 0.55 0.02 -1.77 -2.61 113.55 111.06 9icf h SER 334 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 9icf h SER 334 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 9icf h SER 334 CO 0.06 0.03 0.00 -1.84 -1.14 0.00 0.00 176.83 173.94