#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8icg n THR 10 N 0.00 0.00 0.56 2.62 5.66 -1.26 -4.81 114.28 117.04 8icg n THR 10 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 8icg n THR 10 Cb 0.00 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.23 8icg n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 8icg n LEU 11 N -0.25 0.66 0.00 1.09 -0.00 -1.26 -3.80 117.00 113.45 8icg n LEU 11 Ca 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 8icg n LEU 11 Cb 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.98 8icg n LEU 11 CO 0.00 -0.32 0.24 0.59 -0.00 0.00 0.00 177.39 177.90 8icg n ASN 12 N -2.17 0.00 -0.33 1.45 5.03 -1.26 -4.58 115.26 113.40 8icg n ASN 12 Ca 0.04 -1.00 -0.11 0.00 0.87 0.00 0.00 54.58 54.38 8icg n ASN 12 Cb 0.33 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.00 8icg n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 8icg h GLY 13 N 0.00 -0.98 -0.26 7.41 0.00 -1.88 -1.86 103.07 105.51 8icg h GLY 13 Ca 0.00 0.80 0.15 0.00 0.00 0.00 0.00 47.33 48.28 8icg h GLY 13 CO 0.00 -0.05 -0.03 -1.33 0.00 0.00 0.00 176.54 175.14 8icg h GLY 14 N -0.09 0.72 0.70 4.60 0.00 -1.93 3.69 103.07 110.76 8icg h GLY 14 Ca 0.13 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.61 8icg h GLY 14 CO -0.81 -0.25 0.04 -2.22 0.00 0.00 0.00 176.54 173.30 8icg h ILE 15 N 0.09 0.88 0.01 2.60 2.04 -1.82 1.38 117.51 122.68 8icg h ILE 15 Ca 0.37 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.18 8icg h ILE 15 Cb 0.62 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 8icg h ILE 15 CO -0.63 0.02 -0.01 0.71 0.00 0.00 0.00 178.15 178.25 8icg h THR 16 N 0.13 1.28 -0.39 -0.27 1.35 0.20 -2.01 112.91 113.20 8icg h THR 16 Ca 0.11 -0.89 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 8icg h THR 16 Cb 0.12 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 8icg h THR 16 CO -0.16 0.23 0.19 0.44 -0.25 0.00 0.00 175.52 175.97 8icg h ASP 17 N -0.40 0.47 -0.39 5.36 3.32 0.72 0.26 116.42 125.77 8icg h ASP 17 Ca -0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 8icg h ASP 17 Cb 0.39 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 8icg h ASP 17 CO 0.00 0.40 0.02 -0.03 -1.72 0.00 0.00 179.24 177.91 8icg h MET 18 N 0.54 0.67 -0.38 3.56 1.85 0.19 -1.21 114.93 120.14 8icg h MET 18 Ca 0.14 -0.21 0.07 0.00 -0.61 0.00 0.00 59.70 59.09 8icg h MET 18 Cb 0.05 -0.07 -0.07 0.00 0.43 0.00 0.00 31.60 31.95 8icg h MET 18 CO -0.02 0.76 -0.04 -0.07 -0.40 0.00 0.00 176.91 177.14 8icg h LEU 19 N 0.50 -0.24 -1.06 3.39 4.07 -0.45 -0.45 115.31 121.07 8icg h LEU 19 Ca 0.11 0.10 -0.09 0.00 0.08 0.00 0.00 57.88 58.08 8icg h LEU 19 Cb 0.44 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 8icg h LEU 19 CO 0.02 -0.08 -0.27 0.71 -1.08 0.00 0.00 178.44 177.74 8icg h THR 20 N 0.06 1.26 0.11 0.22 1.35 -0.45 0.29 112.91 115.76 8icg h THR 20 Ca 0.19 -1.22 0.02 0.00 -0.55 0.00 0.00 66.41 64.84 8icg h THR 20 Cb 0.27 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 8icg h THR 20 CO -0.35 0.38 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.76 8icg h GLU 21 N 0.30 -0.38 0.36 4.72 5.08 0.13 -0.81 114.58 123.97 8icg h GLU 21 Ca 0.04 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 8icg h GLU 21 Cb 0.64 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 8icg h GLU 21 CO 0.05 -0.26 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.30 8icg h LEU 22 N -0.40 -1.21 -0.10 1.33 -0.00 -0.86 -1.91 115.31 112.16 8icg h LEU 22 Ca 0.03 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.03 8icg h LEU 22 Cb 0.42 0.41 -0.04 0.00 -0.00 0.00 0.00 40.66 41.45 8icg h LEU 22 CO -0.12 -0.57 -0.36 0.00 -0.00 0.00 0.00 178.44 177.40 8icg h ALA 23 N -0.50 -0.73 -0.74 1.53 0.00 -0.28 0.43 119.26 118.96 8icg h ALA 23 Ca -0.03 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.06 8icg h ALA 23 Cb 0.76 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 8icg h ALA 23 CO -0.11 -0.86 0.60 -0.91 0.00 0.00 0.00 179.25 177.97 8icg h ASN 24 N -0.38 0.00 -0.23 0.00 2.35 -1.11 0.02 115.58 116.22 8icg h ASN 24 Ca 0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 8icg h ASN 24 Cb 0.44 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 8icg h ASN 24 CO -0.29 0.00 -0.38 0.15 -1.65 0.00 0.00 177.43 175.26 8icg h PHE 25 N 0.00 0.83 -0.91 1.19 3.04 -0.08 -2.95 116.94 118.07 8icg h PHE 25 Ca 0.35 -0.29 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 8icg h PHE 25 Cb 1.55 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.85 8icg h PHE 25 CO 0.00 1.05 0.54 0.93 -2.02 0.00 0.00 178.31 178.81 8icg h GLU 26 N 0.38 1.23 0.26 1.11 4.39 -0.60 -0.86 114.58 120.49 8icg h GLU 26 Ca 0.02 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 8icg h GLU 26 Cb 0.98 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 8icg h GLU 26 CO 0.09 0.87 -0.12 -0.22 -1.16 0.00 0.00 179.01 178.46 8icg h LYS 27 N 1.25 -0.33 0.05 2.33 1.63 -1.49 -1.78 116.57 118.23 8icg h LYS 27 Ca 0.33 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.15 8icg h LYS 27 Cb -0.05 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 8icg h LYS 27 CO -0.06 -0.20 -0.02 -0.91 -3.45 0.00 0.00 179.45 174.81 8icg h ASN 28 N -0.38 -0.06 0.01 4.20 -0.26 -1.36 -3.41 115.58 114.32 8icg h ASN 28 Ca -0.04 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 8icg h ASN 28 Cb 0.29 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 8icg h ASN 28 CO 0.06 0.18 -0.00 0.58 -1.06 0.00 0.00 177.43 177.19 8icg h VAL 29 N -0.51 1.33 -2.54 2.81 2.07 -1.36 -3.44 116.25 114.59 8icg h VAL 29 Ca -0.01 -1.02 -0.46 0.00 0.82 0.00 0.00 66.70 66.04 8icg h VAL 29 Cb 0.05 2.01 0.07 0.00 -1.52 0.00 0.00 31.29 31.91 8icg h VAL 29 CO 0.01 0.26 0.09 -0.94 0.02 0.00 0.00 177.57 177.01 8icg s SER 30 N -5.62 4.64 -0.57 0.57 1.04 -1.20 -5.02 113.70 107.54 8icg s SER 30 Ca -0.16 -0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.21 8icg s SER 30 Cb 0.02 -0.43 0.28 0.00 0.10 0.00 0.00 66.02 65.99 8icg s SER 30 CO 0.67 -1.64 0.76 1.67 0.98 0.00 0.00 173.24 175.67 8icg n GLN 31 N -2.73 2.33 -3.52 4.02 7.27 -1.22 -4.34 117.38 119.19 8icg n GLN 31 Ca 0.12 -4.43 -0.29 0.00 0.07 0.00 0.00 57.00 52.47 8icg n GLN 31 Cb 0.60 -2.07 -0.08 0.00 2.41 0.00 0.00 30.24 31.10 8icg n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 8icg n ALA 32 N 0.66 3.99 -0.29 1.69 0.00 -0.67 -4.93 120.51 120.94 8icg n ALA 32 Ca 0.29 -4.71 0.08 0.00 0.00 0.00 0.00 53.44 49.09 8icg n ALA 32 Cb 0.44 -1.09 0.19 0.00 0.00 0.00 0.00 19.45 18.99 8icg n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 8icg h ILE 33 N 3.53 0.20 0.49 0.00 6.09 -1.90 0.15 117.51 126.08 8icg h ILE 33 Ca 0.19 -0.02 -0.02 0.00 -1.37 0.00 0.00 64.86 63.63 8icg h ILE 33 Cb 0.69 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.11 8icg h ILE 33 CO 0.85 0.01 -0.34 0.45 -3.07 0.00 0.00 178.15 176.05 8icg h HIS 34 N 0.06 -0.91 -0.53 2.19 3.86 -1.97 1.04 115.15 118.89 8icg h HIS 34 Ca 0.47 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.76 8icg h HIS 34 Cb 0.86 0.33 -0.07 0.00 1.06 0.00 0.00 27.41 29.60 8icg h HIS 34 CO -0.50 -0.49 0.16 0.87 0.86 0.00 0.00 177.93 178.83 8icg h LYS 35 N -0.79 0.31 -0.95 2.45 1.57 -1.86 1.14 116.57 118.44 8icg h LYS 35 Ca -0.07 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 8icg h LYS 35 Cb 0.64 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 8icg h LYS 35 CO 0.04 0.21 0.61 -0.92 -0.57 0.00 0.00 179.45 178.82 8icg h TYR 36 N 0.32 1.13 0.00 -1.35 3.20 -0.54 0.36 116.97 120.09 8icg h TYR 36 Ca 0.26 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 8icg h TYR 36 Cb 0.32 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 8icg h TYR 36 CO -0.19 0.59 -0.22 -0.97 -1.64 0.00 0.00 178.16 175.73 8icg h ASN 37 N 1.12 0.00 0.59 -2.11 -0.00 0.53 -2.97 115.58 112.74 8icg h ASN 37 Ca 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.68 8icg h ASN 37 Cb 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.47 8icg h ASN 37 CO -0.16 0.22 -0.29 0.00 -0.00 0.00 0.00 177.43 177.20 8icg h ALA 38 N 1.78 -1.05 -1.14 1.57 0.00 0.52 -2.75 119.26 118.19 8icg h ALA 38 Ca -0.00 -0.17 0.33 0.00 0.00 0.00 0.00 54.91 55.06 8icg h ALA 38 Cb 0.74 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 8icg h ALA 38 CO 0.03 -0.99 0.73 1.88 0.00 0.00 0.00 179.25 180.90 8icg h TYR 39 N -0.91 0.60 0.05 0.00 0.05 -1.22 -0.44 116.97 115.10 8icg h TYR 39 Ca -0.08 0.02 -0.27 0.00 0.05 0.00 0.00 58.73 58.45 8icg h TYR 39 Cb 0.61 -0.17 0.02 0.00 1.01 0.00 0.00 36.73 38.21 8icg h TYR 39 CO 0.06 -0.04 -1.10 0.07 -1.05 0.00 0.00 178.16 176.09 8icg h ARG 40 N 0.27 0.59 0.04 4.88 0.11 -1.55 -0.68 114.38 118.04 8icg h ARG 40 Ca 0.67 -0.70 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 8icg h ARG 40 Cb 1.89 0.21 0.00 0.00 1.11 0.00 0.00 29.97 33.19 8icg h ARG 40 CO -0.34 1.29 -0.02 1.57 0.10 0.00 0.00 179.97 182.57 8icg h LYS 41 N 0.30 -0.05 -0.66 0.08 -0.00 -0.78 -1.97 116.57 113.48 8icg h LYS 41 Ca -0.14 0.00 0.14 0.00 -0.00 0.00 0.00 60.65 60.65 8icg h LYS 41 Cb 1.76 0.01 -0.10 0.00 -0.00 0.00 0.00 32.23 33.90 8icg h LYS 41 CO 0.21 0.28 0.11 0.00 -0.00 0.00 0.00 179.45 180.05 8icg h ALA 42 N 0.56 0.78 -0.13 0.07 0.00 -1.50 0.56 119.26 119.61 8icg h ALA 42 Ca -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 8icg h ALA 42 Cb 0.35 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 8icg h ALA 42 CO 0.01 -0.35 -0.16 0.00 0.00 0.00 0.00 179.25 178.76 8icg h ALA 43 N 1.56 1.50 0.03 0.00 0.00 -1.06 -1.20 119.26 120.09 8icg h ALA 43 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 8icg h ALA 43 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 8icg h ALA 43 CO -0.49 0.35 -0.01 1.03 0.00 0.00 0.00 179.25 180.13 8icg h SER 44 N 0.19 -0.03 0.70 0.00 0.87 0.75 -2.82 113.55 113.20 8icg h SER 44 Ca 0.04 -0.46 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 8icg h SER 44 Cb 0.40 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 8icg h SER 44 CO 0.02 0.45 -0.33 -0.37 -0.53 0.00 0.00 176.83 176.07 8icg h VAL 45 N -0.53 0.00 -1.17 2.23 -1.51 -0.58 -2.56 116.25 112.13 8icg h VAL 45 Ca -0.00 -0.18 0.40 0.00 -1.23 0.00 0.00 66.70 65.68 8icg h VAL 45 Cb 0.49 0.00 -0.14 0.00 -2.13 0.00 0.00 31.29 29.51 8icg h VAL 45 CO 0.01 0.00 0.72 0.16 -1.23 0.00 0.00 177.57 177.23 8icg h ILE 46 N -1.12 0.16 -0.23 7.19 3.07 -1.35 2.28 117.51 127.51 8icg h ILE 46 Ca -0.10 -0.05 -0.02 0.00 1.55 0.00 0.00 64.86 66.25 8icg h ILE 46 Cb 0.72 0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 37.26 8icg h ILE 46 CO 0.16 0.03 0.07 0.00 -1.05 0.00 0.00 178.15 177.35 8icg h ALA 47 N 1.73 1.68 -0.02 0.16 0.00 -1.37 -2.54 119.26 118.89 8icg h ALA 47 Ca 0.79 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.58 8icg h ALA 47 Cb 2.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.93 8icg h ALA 47 CO -0.52 0.25 -0.10 0.87 0.00 0.00 0.00 179.25 179.75 8icg h LYS 48 N 0.33 0.11 -5.78 0.00 1.57 0.42 -3.39 116.57 109.83 8icg h LYS 48 Ca 0.08 -0.09 -0.83 0.00 -1.87 0.00 0.00 60.65 57.94 8icg h LYS 48 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 8icg h LYS 48 CO -0.00 0.74 0.74 0.98 -0.57 0.00 0.00 179.45 181.34 8icg n TYR 49 N -4.66 1.62 1.06 -1.35 9.36 -0.76 -4.85 117.16 117.58 8icg n TYR 49 Ca -0.09 1.06 0.03 0.00 3.32 0.00 0.00 57.90 62.23 8icg n TYR 49 Cb 0.38 -2.16 0.19 0.00 -0.63 0.00 0.00 39.34 37.12 8icg n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 8icg n PRO 50 N 4.28 0.53 -4.28 2.98 -0.04 -1.26 -4.85 135.00 132.36 8icg n PRO 50 Ca 0.33 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.58 8icg n PRO 50 Cb -0.06 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 8icg n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 8icg n HIS 51 N -0.69 -0.72 -3.03 0.54 8.25 -1.26 -5.12 115.22 113.20 8icg n HIS 51 Ca 0.05 -2.83 -0.40 0.00 -0.26 0.00 0.00 57.72 54.27 8icg n HIS 51 Cb 0.02 0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 8icg n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 8icg s LYS 52 N -3.39 4.32 -0.03 -0.41 1.02 -1.26 -4.85 119.74 115.13 8icg s LYS 52 Ca 0.39 0.83 -0.30 0.00 0.02 0.00 0.00 55.97 56.90 8icg s LYS 52 Cb 0.02 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 8icg s LYS 52 CO 0.27 -0.15 1.29 0.42 -0.92 0.00 0.00 175.35 176.26 8icg s ILE 53 N 1.57 4.01 -0.45 2.17 1.01 -1.26 -4.82 121.20 123.44 8icg s ILE 53 Ca 0.35 1.37 0.18 0.00 0.00 0.00 0.00 60.65 62.54 8icg s ILE 53 Cb -0.17 -3.88 -0.23 0.00 0.01 0.00 0.00 42.46 38.19 8icg s ILE 53 CO 0.14 0.00 0.58 0.29 0.00 0.00 0.00 174.94 175.95 8icg n LYS 54 N 5.22 0.89 -3.64 2.79 4.01 -1.26 -5.04 118.16 121.14 8icg n LYS 54 Ca 0.12 -0.08 -0.07 0.00 -0.51 0.00 0.00 58.31 57.77 8icg n LYS 54 Cb 0.45 -1.38 -0.02 0.00 -0.51 0.00 0.00 35.03 33.58 8icg n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 8icg s SER 55 N -3.34 -0.33 0.11 4.39 1.04 -1.26 -5.03 113.70 109.28 8icg s SER 55 Ca 0.00 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.88 8icg s SER 55 Cb 0.12 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.69 8icg s SER 55 CO 0.74 -0.95 1.60 1.23 0.98 0.00 0.00 173.24 176.84 8icg h GLY 56 N 2.00 -0.76 -0.58 7.32 0.00 -1.90 -0.42 103.07 108.72 8icg h GLY 56 Ca -0.25 0.46 0.17 0.00 0.00 0.00 0.00 47.33 47.71 8icg h GLY 56 CO 0.29 -0.26 -0.16 0.00 0.00 0.00 0.00 176.54 176.40 8icg h ALA 57 N -0.07 0.59 -0.70 3.60 0.00 -1.96 0.96 119.26 121.68 8icg h ALA 57 Ca 0.03 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 8icg h ALA 57 Cb 0.65 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 8icg h ALA 57 CO -0.23 -0.42 0.28 1.49 0.00 0.00 0.00 179.25 180.38 8icg h GLU 58 N 0.01 1.04 0.72 0.00 4.81 -1.85 -2.57 114.58 116.75 8icg h GLU 58 Ca 0.40 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 8icg h GLU 58 Cb 0.63 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.85 8icg h GLU 58 CO -0.81 0.86 -0.35 0.00 -0.73 0.00 0.00 179.01 177.99 8icg h ALA 59 N 1.13 -0.97 -1.56 2.92 0.00 0.13 -3.16 119.26 117.74 8icg h ALA 59 Ca 0.23 -0.21 0.51 0.00 0.00 0.00 0.00 54.91 55.44 8icg h ALA 59 Cb 0.21 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 8icg h ALA 59 CO -0.02 -1.05 1.04 1.17 0.00 0.00 0.00 179.25 180.40 8icg n LYS 60 N -5.51 -0.03 0.11 0.00 4.81 0.30 0.05 118.16 117.89 8icg n LYS 60 Ca -0.14 1.21 0.19 0.00 -0.87 0.00 0.00 58.31 58.71 8icg n LYS 60 Cb 0.39 -2.49 0.76 0.00 0.02 0.00 0.00 35.03 33.71 8icg n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 8icg h LYS 61 N 0.00 0.00 -7.20 1.64 1.57 -1.43 -3.42 116.57 107.73 8icg h LYS 61 Ca 0.90 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 59.15 8icg h LYS 61 Cb 3.12 0.00 0.16 0.00 0.08 0.00 0.00 32.23 35.59 8icg h LYS 61 CO -0.34 0.00 0.36 -0.51 -0.57 0.00 0.00 179.45 178.39 8icg s LEU 62 N -7.59 3.23 -0.30 2.94 1.02 0.11 -4.96 118.68 113.13 8icg s LEU 62 Ca -0.04 2.29 -0.25 0.00 0.02 0.00 0.00 54.13 56.15 8icg s LEU 62 Cb 0.16 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.79 8icg s LEU 62 CO 0.56 -2.37 0.87 -2.16 0.02 0.00 0.00 176.35 173.28 8icg s PRO 63 N -4.08 4.02 0.00 1.29 0.04 -1.26 -2.72 135.00 132.29 8icg s PRO 63 Ca 0.72 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.54 8icg s PRO 63 Cb -0.27 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.55 8icg s PRO 63 CO 0.48 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.21 8icg n GLY 64 N 4.03 3.34 3.48 0.56 0.00 -1.26 -4.73 105.19 110.61 8icg n GLY 64 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 8icg n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8icg s VAL 65 N -2.91 4.26 0.00 1.61 -7.23 -1.10 -4.72 120.40 110.30 8icg s VAL 65 Ca 0.00 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 8icg s VAL 65 Cb 0.00 -4.68 0.00 0.00 0.56 0.00 0.00 36.38 32.26 8icg s VAL 65 CO 0.00 -1.43 0.00 0.61 -0.31 0.00 0.00 175.10 173.97 8icg n GLY 66 N 5.28 1.28 0.26 2.32 0.00 -1.26 -4.57 105.19 108.51 8icg n GLY 66 Ca -0.02 -2.00 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 8icg n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icg h THR 67 N -0.14 1.24 0.39 2.61 1.03 -1.94 -2.55 112.91 113.55 8icg h THR 67 Ca 0.00 -1.06 -0.01 0.00 -0.01 0.00 0.00 66.41 65.34 8icg h THR 67 Cb 0.00 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.19 8icg h THR 67 CO 0.00 0.35 -0.30 0.11 -0.01 0.00 0.00 175.52 175.67 8icg h LYS 68 N 0.52 -0.66 -0.09 0.00 1.57 -1.98 -2.22 116.57 113.71 8icg h LYS 68 Ca 0.09 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 8icg h LYS 68 Cb 0.52 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 8icg h LYS 68 CO 0.03 -0.44 -0.01 0.82 -0.57 0.00 0.00 179.45 179.28 8icg h ILE 69 N -0.69 1.27 -0.77 1.86 2.04 -1.95 -3.16 117.51 116.10 8icg h ILE 69 Ca -0.03 -0.84 0.18 0.00 1.00 0.00 0.00 64.86 65.16 8icg h ILE 69 Cb 0.60 1.66 -0.12 0.00 -0.74 0.00 0.00 36.82 38.22 8icg h ILE 69 CO -0.01 0.24 0.18 0.00 0.00 0.00 0.00 178.15 178.56 8icg h ALA 70 N 0.71 1.02 -0.90 1.87 0.00 -1.50 0.56 119.26 121.03 8icg h ALA 70 Ca 0.02 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.21 8icg h ALA 70 Cb 0.37 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 8icg h ALA 70 CO 0.01 -0.37 0.55 1.49 0.00 0.00 0.00 179.25 180.93 8icg h GLU 71 N 0.25 0.90 -0.10 0.00 4.81 -1.37 0.64 114.58 119.71 8icg h GLU 71 Ca 0.45 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.45 8icg h GLU 71 Cb 0.80 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 8icg h GLU 71 CO -0.55 0.60 -0.66 0.87 -0.73 0.00 0.00 179.01 178.54 8icg h LYS 72 N 0.93 0.39 0.11 1.92 1.57 -0.04 -2.81 116.57 118.64 8icg h LYS 72 Ca 0.42 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 8icg h LYS 72 Cb 0.33 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 8icg h LYS 72 CO -0.23 0.91 -0.09 0.82 -0.57 0.00 0.00 179.45 180.29 8icg h ILE 73 N 0.28 0.79 0.04 1.86 2.04 0.14 -2.12 117.51 120.55 8icg h ILE 73 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 8icg h ILE 73 Cb 1.21 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 8icg h ILE 73 CO 0.11 0.00 -0.15 0.44 0.00 0.00 0.00 178.15 178.56 8icg h ASP 74 N -0.22 -0.41 -0.38 1.72 3.32 -0.93 1.02 116.42 120.55 8icg h ASP 74 Ca -0.00 0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.21 8icg h ASP 74 Cb 0.20 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 8icg h ASP 74 CO -0.01 -0.21 0.30 -0.08 -1.72 0.00 0.00 179.24 177.51 8icg h GLU 75 N -0.27 0.00 0.09 3.56 4.81 -1.40 0.99 114.58 122.36 8icg h GLU 75 Ca 0.04 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.96 8icg h GLU 75 Cb 0.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 8icg h GLU 75 CO -0.11 0.00 -1.63 0.35 -0.73 0.00 0.00 179.01 176.89 8icg h PHE 76 N 0.00 0.34 -0.14 0.92 3.04 -0.61 -2.02 116.94 118.46 8icg h PHE 76 Ca 0.18 -0.25 -0.03 0.00 3.98 0.00 0.00 57.97 61.85 8icg h PHE 76 Cb 0.77 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.26 8icg h PHE 76 CO 0.00 1.36 -0.02 -0.07 -2.02 0.00 0.00 178.31 177.56 8icg h LEU 77 N 0.05 0.27 0.00 0.59 4.07 0.36 -3.21 115.31 117.44 8icg h LEU 77 Ca -0.28 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.34 8icg h LEU 77 Cb 2.01 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.68 8icg h LEU 77 CO 0.13 0.55 0.00 0.00 -1.08 0.00 0.00 178.44 178.04 8icg n ALA 78 N -2.33 -0.43 -2.49 1.53 0.00 0.32 -4.44 120.51 112.66 8icg n ALA 78 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 8icg n ALA 78 Cb 0.24 0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.66 8icg n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 8icg s THR 79 N -3.00 5.26 0.00 0.00 -4.23 -0.76 -4.96 115.64 107.95 8icg s THR 79 Ca 0.00 -0.42 -0.14 0.00 -1.18 0.00 0.00 61.69 59.95 8icg s THR 79 Cb 0.00 -3.84 -0.17 0.00 1.34 0.00 0.00 72.50 69.83 8icg s THR 79 CO 0.00 -0.18 1.23 0.61 -0.54 0.00 0.00 174.62 175.74 8icg n GLY 80 N 5.12 1.06 3.61 3.99 0.00 -1.21 -4.11 105.19 113.65 8icg n GLY 80 Ca -0.11 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.50 8icg n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 8icg s LYS 81 N 5.75 0.33 0.02 1.61 -0.14 -1.26 -5.10 119.74 120.94 8icg s LYS 81 Ca 0.31 -0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.75 8icg s LYS 81 Cb 0.07 0.12 -0.01 0.00 -1.68 0.00 0.00 37.83 36.32 8icg s LYS 81 CO 0.16 -0.15 -0.04 -1.17 -0.76 0.00 0.00 175.35 173.39 8icg s LEU 82 N -2.89 2.17 -0.11 3.17 2.96 -1.26 -3.95 118.68 118.76 8icg s LEU 82 Ca 0.14 -0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 8icg s LEU 82 Cb 0.05 -0.01 -0.17 0.00 0.50 0.00 0.00 46.19 46.56 8icg s LEU 82 CO -0.04 -0.18 0.58 -0.09 -1.32 0.00 0.00 176.35 175.30 8icg h ARG 83 N 5.08 -0.03 -1.05 1.98 2.43 -1.98 -2.02 114.38 118.80 8icg h ARG 83 Ca -0.31 0.00 0.28 0.00 -0.81 0.00 0.00 59.98 59.14 8icg h ARG 83 Cb 1.21 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.66 8icg h ARG 83 CO 0.44 0.59 0.66 -0.22 -1.51 0.00 0.00 179.97 179.93 8icg h LYS 84 N -0.96 0.40 -0.05 0.20 3.64 -1.98 1.70 116.57 119.52 8icg h LYS 84 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 8icg h LYS 84 Cb 0.63 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 8icg h LYS 84 CO 0.01 0.26 -0.06 1.25 -2.27 0.00 0.00 179.45 178.64 8icg h LEU 85 N 0.41 0.13 -1.28 5.20 5.85 -1.99 -2.14 115.31 121.49 8icg h LEU 85 Ca 0.63 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.87 8icg h LEU 85 Cb 1.53 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 8icg h LEU 85 CO -0.36 0.62 0.50 1.05 -0.34 0.00 0.00 178.44 179.90 8icg h GLU 86 N -0.34 0.91 0.23 1.25 4.11 0.19 -1.62 114.58 119.30 8icg h GLU 86 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 8icg h GLU 86 Cb 0.58 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.63 8icg h GLU 86 CO 0.01 0.60 -0.11 -0.22 0.07 0.00 0.00 179.01 179.37 8icg h LYS 87 N 0.94 -0.29 -0.84 1.06 3.64 0.20 -3.00 116.57 118.28 8icg h LYS 87 Ca 0.30 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 8icg h LYS 87 Cb 0.03 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 8icg h LYS 87 CO -0.08 -0.01 0.55 0.82 -2.27 0.00 0.00 179.45 178.46 8icg h ILE 88 N -0.58 1.09 -0.12 2.00 2.04 -1.19 0.13 117.51 120.88 8icg h ILE 88 Ca -0.03 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 8icg h ILE 88 Cb 0.42 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 8icg h ILE 88 CO 0.05 0.18 -0.37 -0.09 0.00 0.00 0.00 178.15 177.92 8icg h ARG 89 N 0.98 0.25 0.02 2.37 1.12 -1.37 -3.22 114.38 114.54 8icg h ARG 89 Ca 0.35 -0.11 -0.00 0.00 -1.11 0.00 0.00 59.98 59.11 8icg h ARG 89 Cb 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 8icg h ARG 89 CO -0.12 0.59 -0.01 1.96 -3.11 0.00 0.00 179.97 179.28 8icg h GLN 90 N 0.21 -0.03 0.00 0.20 4.20 -1.18 -3.47 115.11 115.05 8icg h GLN 90 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 8icg h GLN 90 Cb 0.75 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.54 8icg h GLN 90 CO 0.06 -0.02 0.00 -3.47 -0.67 0.00 0.00 178.83 174.73 8icg n ASP 91 N -2.40 0.00 0.22 1.46 2.03 0.36 -4.75 116.55 113.47 8icg n ASP 91 Ca -0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 8icg n ASP 91 Cb 0.01 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.34 8icg n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 8icg h ASP 92 N 0.00 -0.69 -0.27 1.67 3.04 -1.90 0.15 116.42 118.42 8icg h ASP 92 Ca 0.00 0.05 0.06 0.00 -3.24 0.00 0.00 57.03 53.90 8icg h ASP 92 Cb 0.00 0.22 -0.08 0.00 -1.04 0.00 0.00 39.33 38.43 8icg h ASP 92 CO 0.00 -0.40 -0.40 0.74 -2.04 0.00 0.00 179.24 177.14 8icg h THR 93 N -0.61 0.16 -0.67 1.15 2.02 -1.96 0.63 112.91 113.63 8icg h THR 93 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 8icg h THR 93 Cb 0.53 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 8icg h THR 93 CO -0.00 0.00 0.36 -1.28 0.37 0.00 0.00 175.52 174.96 8icg h SER 94 N -0.38 0.83 -0.78 4.18 0.87 -1.84 -1.25 113.55 115.17 8icg h SER 94 Ca 0.12 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 8icg h SER 94 Cb 0.59 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 8icg h SER 94 CO -0.48 0.68 0.46 0.28 -0.53 0.00 0.00 176.83 177.24 8icg h SER 95 N 0.94 0.95 -0.20 6.23 0.02 0.17 -2.84 113.55 118.81 8icg h SER 95 Ca 0.24 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 8icg h SER 95 Cb 0.04 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 8icg h SER 95 CO -0.04 0.74 0.03 0.28 -1.14 0.00 0.00 176.83 176.71 8icg h SER 96 N 1.09 0.00 -0.10 3.07 0.02 0.13 -2.84 113.55 114.92 8icg h SER 96 Ca 0.28 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 8icg h SER 96 Cb -0.02 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 8icg h SER 96 CO -0.05 0.03 -0.02 0.40 -1.14 0.00 0.00 176.83 176.05 8icg h ILE 97 N 0.11 1.14 0.00 3.27 2.04 -1.16 -1.96 117.51 120.96 8icg h ILE 97 Ca 0.09 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 8icg h ILE 97 Cb 0.09 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 8icg h ILE 97 CO -0.12 0.19 -0.40 0.78 0.00 0.00 0.00 178.15 178.60 8icg h ASN 98 N 0.30 0.00 0.00 1.72 4.21 -1.37 -3.06 115.58 117.38 8icg h ASN 98 Ca 0.07 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 8icg h ASN 98 Cb 0.24 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.44 8icg h ASN 98 CO 0.01 0.40 -0.03 0.15 -1.29 0.00 0.00 177.43 176.67 8icg h PHE 99 N 0.00 0.00 -0.83 1.19 3.04 -1.33 -3.36 116.94 115.65 8icg h PHE 99 Ca -0.00 0.00 0.16 0.00 3.98 0.00 0.00 57.97 62.11 8icg h PHE 99 Cb 0.73 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.18 8icg h PHE 99 CO 0.00 0.35 0.55 -0.07 -2.02 0.00 0.00 178.31 177.12 8icg h LEU 100 N -1.00 0.45 -2.21 0.59 4.07 -1.47 0.38 115.31 116.12 8icg h LEU 100 Ca -0.01 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.04 8icg h LEU 100 Cb 0.36 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 8icg h LEU 100 CO -0.00 0.21 0.22 0.74 -1.08 0.00 0.00 178.44 178.54 8icg h THR 101 N 0.47 0.44 0.00 0.22 2.02 -1.69 -0.43 112.91 113.94 8icg h THR 101 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.60 8icg h THR 101 Cb 0.92 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 8icg h THR 101 CO -0.15 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.77 8icg h ARG 102 N 0.00 0.00 -6.45 6.66 3.08 -0.37 -3.42 114.38 113.88 8icg h ARG 102 Ca 0.09 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.61 8icg h ARG 102 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 8icg h ARG 102 CO -0.00 0.00 0.62 0.08 -1.07 0.00 0.00 179.97 179.60 8icg s VAL 103 N -3.60 3.97 0.21 2.04 1.01 -0.17 -4.92 120.40 118.93 8icg s VAL 103 Ca 0.02 1.40 -0.31 0.00 0.00 0.00 0.00 61.98 63.08 8icg s VAL 103 Cb 0.09 -3.90 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 8icg s VAL 103 CO 0.51 0.08 1.58 -0.55 0.00 0.00 0.00 175.10 176.72 8icg s SER 104 N 1.21 6.53 0.00 3.32 0.15 -1.26 -0.94 113.70 122.71 8icg s SER 104 Ca 0.59 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.97 8icg s SER 104 Cb -0.30 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 8icg s SER 104 CO 0.28 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.48 8icg n GLY 105 N 3.32 0.60 3.35 9.45 0.00 -1.26 -3.96 105.19 116.70 8icg n GLY 105 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 8icg n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icg s ILE 106 N -2.18 3.96 0.06 -0.61 1.01 -0.11 -4.73 121.20 118.60 8icg s ILE 106 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.00 8icg s ILE 106 Cb 0.00 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 39.46 8icg s ILE 106 CO 0.00 0.11 0.08 0.61 0.00 0.00 0.00 174.94 175.74 8icg n GLY 107 N 4.87 1.46 0.07 6.18 0.00 -1.26 -4.49 105.19 112.01 8icg n GLY 107 Ca -0.15 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.72 8icg n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 8icg h PRO 108 N 0.00 0.07 -0.23 1.61 0.11 -1.92 0.14 132.00 131.78 8icg h PRO 108 Ca -0.03 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 8icg h PRO 108 Cb 0.11 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 8icg h PRO 108 CO 0.03 1.04 0.09 1.03 -0.21 0.00 0.00 178.00 179.98 8icg h SER 109 N 0.02 0.31 -0.18 -2.05 0.87 -1.95 -0.33 113.55 110.24 8icg h SER 109 Ca -0.04 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 8icg h SER 109 Cb 1.79 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.67 8icg h SER 109 CO 0.15 0.40 -0.29 0.00 -0.53 0.00 0.00 176.83 176.55 8icg h ALA 110 N 0.93 0.28 -0.82 6.23 0.00 -1.94 -2.13 119.26 121.82 8icg h ALA 110 Ca 0.08 -0.40 0.18 0.00 0.00 0.00 0.00 54.91 54.76 8icg h ALA 110 Cb 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.81 8icg h ALA 110 CO -0.01 0.29 0.34 0.00 0.00 0.00 0.00 179.25 179.87 8icg h ALA 111 N 0.60 1.22 -0.05 0.00 0.00 -0.50 1.21 119.26 121.74 8icg h ALA 111 Ca 0.02 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 8icg h ALA 111 Cb 0.87 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.78 8icg h ALA 111 CO 0.07 -0.26 -0.10 0.00 0.00 0.00 0.00 179.25 178.96 8icg h ARG 112 N 0.43 0.15 -0.75 0.00 3.08 -1.06 -2.52 114.38 113.71 8icg h ARG 112 Ca 0.48 -0.10 0.12 0.00 0.07 0.00 0.00 59.98 60.55 8icg h ARG 112 Cb 0.81 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.79 8icg h ARG 112 CO -0.46 0.68 0.35 -0.22 -1.07 0.00 0.00 179.97 179.25 8icg h LYS 113 N -0.36 0.53 -0.66 0.04 3.64 -0.40 0.12 116.57 119.48 8icg h LYS 113 Ca 0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 8icg h LYS 113 Cb 0.68 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 8icg h LYS 113 CO 0.02 0.35 0.19 0.74 -2.27 0.00 0.00 179.45 178.48 8icg h PHE 114 N 0.55 1.05 -0.24 1.91 0.04 0.15 -2.29 116.94 118.11 8icg h PHE 114 Ca 0.40 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 8icg h PHE 114 Cb 0.52 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 8icg h PHE 114 CO -0.12 0.85 0.03 0.28 -0.60 0.00 0.00 178.31 178.74 8icg h VAL 115 N 0.98 1.24 -0.86 -0.55 2.07 -0.84 1.07 116.25 119.36 8icg h VAL 115 Ca 0.21 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.95 8icg h VAL 115 Cb 0.31 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 8icg h VAL 115 CO -0.00 0.26 0.57 0.44 0.02 0.00 0.00 177.57 178.85 8icg h ASP 116 N 0.21 0.93 0.94 0.57 3.32 -0.66 2.95 116.42 124.67 8icg h ASP 116 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 8icg h ASP 116 Cb 0.36 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 8icg h ASP 116 CO 0.01 0.64 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.83 8icg h GLU 117 N 1.07 0.00 0.00 3.56 5.08 -1.16 -3.46 114.58 119.67 8icg h GLU 117 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 8icg h GLU 117 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 8icg h GLU 117 CO -0.10 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.32 8icg n GLY 118 N -0.05 1.21 3.38 -3.84 0.00 0.99 -5.05 105.19 101.82 8icg n GLY 118 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 8icg n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icg s ILE 119 N -2.00 4.79 -0.16 -0.61 -1.09 0.36 -4.80 121.20 117.69 8icg s ILE 119 Ca 0.00 -1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 57.37 8icg s ILE 119 Cb 0.00 -4.52 -0.08 0.00 -1.58 0.00 0.00 42.46 36.28 8icg s ILE 119 CO 0.00 -1.17 -0.19 0.29 -1.23 0.00 0.00 174.94 172.65 8icg n LYS 120 N 6.40 0.36 -2.14 2.79 5.02 -1.26 -3.78 118.16 125.54 8icg n LYS 120 Ca -0.08 0.13 -0.31 0.00 -2.02 0.00 0.00 58.31 56.04 8icg n LYS 120 Cb 0.43 -1.16 -0.01 0.00 -0.02 0.00 0.00 35.03 34.27 8icg n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 8icg s THR 121 N -2.30 4.67 0.24 -0.18 -1.32 -1.26 -4.72 115.64 110.76 8icg s THR 121 Ca -0.22 0.93 -0.07 0.00 -1.21 0.00 0.00 61.69 61.12 8icg s THR 121 Cb 0.08 -3.81 0.23 0.00 -1.51 0.00 0.00 72.50 67.48 8icg s THR 121 CO 0.31 -0.95 1.89 0.25 -2.21 0.00 0.00 174.62 173.91 8icg h LEU 122 N 0.20 1.13 -1.16 9.08 6.46 -2.00 0.21 115.31 129.23 8icg h LEU 122 Ca -0.45 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.21 8icg h LEU 122 Cb 1.19 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 40.81 8icg h LEU 122 CO 0.62 0.86 0.20 -0.33 -0.62 0.00 0.00 178.44 179.17 8icg h GLU 123 N 1.30 0.79 -0.78 1.25 5.08 -1.99 -0.80 114.58 119.42 8icg h GLU 123 Ca 0.34 -0.12 0.13 0.00 -1.00 0.00 0.00 59.36 58.70 8icg h GLU 123 Cb -0.07 -0.14 -0.09 0.00 0.50 0.00 0.00 28.75 28.96 8icg h GLU 123 CO -0.06 0.66 0.38 -0.44 -1.00 0.00 0.00 179.01 178.55 8icg h ASP 124 N 0.78 0.46 -0.07 1.42 5.19 -1.35 0.42 116.42 123.26 8icg h ASP 124 Ca 0.18 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 8icg h ASP 124 Cb 0.18 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 8icg h ASP 124 CO -0.01 0.22 0.04 -0.07 -3.12 0.00 0.00 179.24 176.30 8icg h LEU 125 N 0.58 0.08 -0.71 1.55 3.38 -0.52 -2.74 115.31 116.93 8icg h LEU 125 Ca 0.41 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.43 8icg h LEU 125 Cb 0.54 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 8icg h LEU 125 CO -0.34 0.07 0.41 0.03 0.09 0.00 0.00 178.44 178.70 8icg h ARG 126 N 0.08 0.73 -0.18 1.13 3.08 0.56 -0.99 114.38 118.80 8icg h ARG 126 Ca 0.02 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.08 8icg h ARG 126 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 8icg h ARG 126 CO -0.01 0.49 0.22 0.87 -1.07 0.00 0.00 179.97 180.47 8icg h LYS 127 N 0.76 0.00 -1.12 0.04 1.79 -0.45 -2.44 116.57 115.15 8icg h LYS 127 Ca 0.32 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.28 8icg h LYS 127 Cb 0.18 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.41 8icg h LYS 127 CO -0.18 0.00 -0.87 0.09 -1.08 0.00 0.00 179.45 177.41 8icg n ASN 128 N -3.73 3.92 0.05 0.86 5.03 -0.43 -4.84 115.26 116.12 8icg n ASN 128 Ca 0.02 -3.39 0.03 0.00 0.87 0.00 0.00 54.58 52.10 8icg n ASN 128 Cb 0.34 -0.44 0.17 0.00 -1.02 0.00 0.00 39.78 38.83 8icg n ASN 128 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 8icg n GLU 129 N -0.48 0.04 0.09 3.52 2.13 -0.87 -1.28 120.64 123.78 8icg n GLU 129 Ca 0.32 0.49 -0.06 0.00 0.66 0.00 0.00 57.16 58.57 8icg n GLU 129 Cb 0.78 -1.72 0.02 0.00 0.27 0.00 0.00 31.44 30.79 8icg n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 8icg h ASP 130 N 0.00 0.13 0.00 4.31 2.03 -1.88 -3.12 116.42 117.89 8icg h ASP 130 Ca 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 8icg h ASP 130 Cb 0.18 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 8icg h ASP 130 CO 0.00 0.90 0.00 0.29 -1.03 0.00 0.00 179.24 179.40 8icg n LYS 131 N -3.63 0.88 -4.19 4.15 5.02 -0.40 -4.77 118.16 115.22 8icg n LYS 131 Ca -0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 8icg n LYS 131 Cb 0.78 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 34.23 8icg n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 8icg s LEU 132 N -1.95 3.26 0.30 -0.35 1.43 -1.18 -5.14 118.68 115.05 8icg s LEU 132 Ca 0.40 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 8icg s LEU 132 Cb 0.18 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 8icg s LEU 132 CO 0.31 0.18 0.46 0.54 0.23 0.00 0.00 176.35 178.07 8icg s ASN 133 N -2.21 6.28 0.15 2.29 6.03 -1.26 -4.79 114.94 121.43 8icg s ASN 133 Ca 0.23 0.23 -0.09 0.00 -1.03 0.00 0.00 52.86 52.21 8icg s ASN 133 Cb -0.11 -1.90 0.20 0.00 -3.03 0.00 0.00 41.25 36.41 8icg s ASN 133 CO 0.16 -0.20 0.96 1.57 -2.03 0.00 0.00 177.10 177.55 8icg n HIS 134 N -1.60 0.09 0.10 1.54 -0.00 -1.26 -0.55 115.22 113.54 8icg n HIS 134 Ca -0.06 0.76 -0.08 0.00 -0.00 0.00 0.00 57.72 58.33 8icg n HIS 134 Cb 0.57 -0.78 -0.05 0.00 -0.00 0.00 0.00 29.99 29.73 8icg n HIS 134 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 8icg h HIS 135 N 0.00 -0.67 -0.98 1.57 6.17 -1.91 -0.03 115.15 119.31 8icg h HIS 135 Ca 0.24 0.01 0.22 0.00 0.71 0.00 0.00 60.37 61.56 8icg h HIS 135 Cb 0.40 0.27 -0.08 0.00 2.52 0.00 0.00 27.41 30.52 8icg h HIS 135 CO -0.52 -0.29 0.63 1.96 0.71 0.00 0.00 177.93 180.42 8icg h GLN 136 N -0.42 0.46 -0.63 5.26 4.20 -1.00 0.26 115.11 123.24 8icg h GLN 136 Ca -0.02 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 8icg h GLN 136 Cb 0.38 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 8icg h GLN 136 CO -0.07 0.30 0.13 0.00 -0.67 0.00 0.00 178.83 178.53 8icg h ARG 137 N 0.47 1.02 0.00 1.46 3.08 -0.33 0.12 114.38 120.19 8icg h ARG 137 Ca 0.54 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 60.19 8icg h ARG 137 Cb 1.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 8icg h ARG 137 CO -0.26 0.93 -0.68 0.82 -1.07 0.00 0.00 179.97 179.72 8icg h ILE 138 N 0.94 1.39 -0.21 2.04 2.04 0.11 0.27 117.51 124.08 8icg h ILE 138 Ca 0.20 -2.40 0.03 0.00 1.00 0.00 0.00 64.86 63.68 8icg h ILE 138 Cb 0.39 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 8icg h ILE 138 CO 0.01 0.66 0.03 1.23 0.00 0.00 0.00 178.15 180.08 8icg h GLY 139 N 2.33 0.23 0.60 5.37 0.00 0.33 0.37 103.07 112.30 8icg h GLY 139 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 8icg h GLY 139 CO 0.09 -0.01 -0.03 -2.00 0.00 0.00 0.00 176.54 174.58 8icg h LEU 140 N 0.11 0.10 -0.79 3.11 5.85 -0.72 -1.64 115.31 121.33 8icg h LEU 140 Ca 0.10 -0.45 0.19 0.00 0.84 0.00 0.00 57.88 58.55 8icg h LEU 140 Cb 0.10 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 40.98 8icg h LEU 140 CO -0.14 0.54 0.17 0.50 -0.34 0.00 0.00 178.44 179.17 8icg h LYS 141 N -0.33 0.21 -0.39 1.25 3.64 -0.00 -2.16 116.57 118.80 8icg h LYS 141 Ca 0.01 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 8icg h LYS 141 Cb 0.50 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 8icg h LYS 141 CO 0.01 0.14 0.04 0.66 -2.27 0.00 0.00 179.45 178.03 8icg n TYR 142 N -5.21 1.28 -0.40 1.91 4.01 0.08 -4.84 117.16 113.98 8icg n TYR 142 Ca 0.17 -1.26 -0.07 0.00 -0.16 0.00 0.00 57.90 56.58 8icg n TYR 142 Cb 0.54 -0.46 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 8icg n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 8icg n PHE 143 N -0.76 -0.27 0.21 -0.72 -0.00 -0.62 -0.58 117.46 114.71 8icg n PHE 143 Ca 0.30 1.23 -0.15 0.00 -0.00 0.00 0.00 57.45 58.83 8icg n PHE 143 Cb 1.05 -0.68 -0.08 0.00 -0.00 0.00 0.00 39.48 39.77 8icg n PHE 143 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 8icg h GLY 144 N 0.00 -0.50 1.27 7.13 0.00 -1.88 -2.70 103.07 106.39 8icg h GLY 144 Ca 0.22 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.81 8icg h GLY 144 CO -0.95 -0.19 0.33 -0.55 0.00 0.00 0.00 176.54 175.19 8icg h ASP 145 N -0.48 0.33 1.34 0.19 5.19 -1.57 -2.17 116.42 119.26 8icg h ASP 145 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 8icg h ASP 145 Cb 0.38 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.82 8icg h ASP 145 CO 0.07 0.21 0.00 -0.26 -3.12 0.00 0.00 179.24 176.14 8icg h PHE 146 N 0.38 0.00 0.00 4.55 -1.00 -0.55 -3.16 116.94 117.16 8icg h PHE 146 Ca 0.22 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 8icg h PHE 146 Cb 0.37 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 8icg h PHE 146 CO -0.00 0.00 -0.96 0.93 -1.61 0.00 0.00 178.31 176.67 8icg h GLU 147 N 0.00 0.00 -6.72 1.51 5.08 -1.09 -3.47 114.58 109.88 8icg h GLU 147 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 8icg h GLU 147 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 8icg h GLU 147 CO 0.00 0.06 0.33 0.15 -1.00 0.00 0.00 179.01 178.54 8icg s LYS 148 N -3.27 4.81 0.93 2.33 1.02 -1.16 -5.07 119.74 119.33 8icg s LYS 148 Ca -0.00 1.44 -0.11 0.00 0.02 0.00 0.00 55.97 57.32 8icg s LYS 148 Cb 0.09 -3.26 0.15 0.00 -0.52 0.00 0.00 37.83 34.29 8icg s LYS 148 CO 0.78 0.52 1.12 1.03 -0.92 0.00 0.00 175.35 177.87 8icg s ARG 149 N -1.21 0.93 -0.34 1.68 1.81 -1.26 -4.93 118.95 115.62 8icg s ARG 149 Ca 0.41 1.32 -0.07 0.00 -1.72 0.00 0.00 55.73 55.67 8icg s ARG 149 Cb -0.25 -1.73 0.04 0.00 -0.45 0.00 0.00 34.95 32.55 8icg s ARG 149 CO 0.31 -2.62 0.11 0.42 -0.68 0.00 0.00 175.30 172.84 8icg s ILE 150 N -2.68 3.85 0.19 1.52 1.01 1.21 -4.87 121.20 121.43 8icg s ILE 150 Ca 0.66 -1.11 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 8icg s ILE 150 Cb -0.22 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 38.98 8icg s ILE 150 CO 0.59 -0.18 1.46 -2.16 0.00 0.00 0.00 174.94 174.64 8icg s PRO 151 N 1.41 4.27 0.45 2.79 0.04 -1.26 -0.17 135.00 142.53 8icg s PRO 151 Ca -0.01 2.25 0.23 0.00 0.04 0.00 0.00 61.00 63.51 8icg s PRO 151 Cb -0.19 -3.16 1.23 0.00 0.04 0.00 0.00 34.50 32.42 8icg s PRO 151 CO 0.03 -0.46 1.81 -0.09 0.04 0.00 0.00 177.00 178.33 8icg h ARG 152 N 5.94 0.26 -0.63 4.56 2.43 -1.44 0.56 114.38 126.06 8icg h ARG 152 Ca -0.44 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 58.85 8icg h ARG 152 Cb 1.21 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.59 8icg h ARG 152 CO 0.83 0.17 -0.03 0.93 -1.51 0.00 0.00 179.97 180.37 8icg h GLU 153 N 0.27 0.09 -0.01 0.20 4.39 -1.88 0.39 114.58 118.03 8icg h GLU 153 Ca 0.55 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 60.08 8icg h GLU 153 Cb 1.62 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.23 8icg h GLU 153 CO -0.19 0.06 -0.75 0.93 -1.16 0.00 0.00 179.01 177.90 8icg h GLU 154 N 0.09 0.08 -0.46 2.33 5.08 -0.31 -3.05 114.58 118.34 8icg h GLU 154 Ca 0.33 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 8icg h GLU 154 Cb 0.53 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 8icg h GLU 154 CO -0.56 0.79 0.27 0.52 -1.00 0.00 0.00 179.01 179.03 8icg h MET 155 N 0.05 0.53 -0.44 2.33 2.86 0.98 0.80 114.93 122.04 8icg h MET 155 Ca -0.02 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 8icg h MET 155 Cb 1.32 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 8icg h MET 155 CO 0.10 0.35 0.14 -0.07 1.06 0.00 0.00 176.91 178.49 8icg h LEU 156 N 0.54 0.63 -0.33 1.22 3.38 -0.38 0.14 115.31 120.52 8icg h LEU 156 Ca 0.18 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 8icg h LEU 156 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 8icg h LEU 156 CO -0.08 0.67 0.05 0.06 0.09 0.00 0.00 178.44 179.23 8icg h GLN 157 N 0.57 0.56 0.57 1.13 3.07 -1.28 -2.14 115.11 117.58 8icg h GLN 157 Ca 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 8icg h GLN 157 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 8icg h GLN 157 CO -0.00 0.65 -0.41 0.52 0.09 0.00 0.00 178.83 179.67 8icg h MET 158 N 0.39 -0.91 -0.75 0.06 2.86 0.75 -2.35 114.93 114.98 8icg h MET 158 Ca 0.10 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.92 8icg h MET 158 Cb 0.36 0.21 -0.13 0.00 0.06 0.00 0.00 31.60 32.10 8icg h MET 158 CO 0.01 -0.60 -0.37 0.37 1.06 0.00 0.00 176.91 177.37 8icg h GLN 159 N -0.94 -0.10 -0.64 1.72 4.15 -0.76 0.18 115.11 118.72 8icg h GLN 159 Ca -0.07 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.48 8icg h GLN 159 Cb 0.78 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.39 8icg h GLN 159 CO 0.03 -0.07 0.12 0.22 -1.93 0.00 0.00 178.83 177.20 8icg h ASP 160 N -0.11 -0.05 -0.24 -0.69 3.58 -1.33 -0.35 116.42 117.24 8icg h ASP 160 Ca 0.27 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.82 8icg h ASP 160 Cb 0.57 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 8icg h ASP 160 CO -0.80 -0.03 0.07 0.40 -2.88 0.00 0.00 179.24 176.00 8icg h ILE 161 N 0.23 1.20 -0.73 2.25 2.04 -0.13 -2.17 117.51 120.21 8icg h ILE 161 Ca 0.34 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.56 8icg h ILE 161 Cb 0.53 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 8icg h ILE 161 CO -0.45 0.21 0.49 0.58 0.00 0.00 0.00 178.15 178.98 8icg h VAL 162 N 0.22 1.14 -0.24 1.67 2.07 -0.49 -1.34 116.25 119.28 8icg h VAL 162 Ca 0.08 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 8icg h VAL 162 Cb 0.26 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 8icg h VAL 162 CO -0.00 0.17 -0.38 -0.07 0.02 0.00 0.00 177.57 177.31 8icg h LEU 163 N 0.93 0.57 -0.77 2.57 3.38 -0.99 -2.67 115.31 118.32 8icg h LEU 163 Ca 0.29 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 8icg h LEU 163 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 8icg h LEU 163 CO -0.08 0.90 0.07 0.78 0.09 0.00 0.00 178.44 180.20 8icg h ASN 164 N 0.45 0.96 0.15 -0.43 4.21 -0.59 -2.64 115.58 117.68 8icg h ASN 164 Ca 0.04 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 8icg h ASN 164 Cb 0.87 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 8icg h ASN 164 CO 0.07 0.98 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.79 8icg h GLU 165 N 0.93 -0.19 -0.74 0.81 4.39 -1.32 -1.82 114.58 116.64 8icg h GLU 165 Ca 0.18 0.01 0.15 0.00 0.34 0.00 0.00 59.36 60.05 8icg h GLU 165 Cb 0.45 0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 29.00 8icg h GLU 165 CO 0.02 0.25 -0.16 0.28 -1.16 0.00 0.00 179.01 178.23 8icg n VAL 166 N -4.93 -0.31 -0.06 3.13 0.31 -1.01 0.28 118.33 115.74 8icg n VAL 166 Ca -0.08 1.69 -0.14 0.00 -0.01 0.00 0.00 64.34 65.80 8icg n VAL 166 Cb 0.27 -2.35 -0.07 0.00 -0.91 0.00 0.00 33.84 30.78 8icg n VAL 166 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 8icg h LYS 167 N 0.00 0.50 -0.36 5.55 3.64 -1.51 -2.75 116.57 121.64 8icg h LYS 167 Ca 0.37 -0.32 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 8icg h LYS 167 Cb 0.58 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 8icg h LYS 167 CO -0.76 0.92 0.11 1.57 -2.27 0.00 0.00 179.45 179.02 8icg h LYS 168 N 0.14 0.24 0.26 1.90 2.10 0.50 -3.20 116.57 118.50 8icg h LYS 168 Ca 0.01 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 8icg h LYS 168 Cb 0.90 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.17 8icg h LYS 168 CO 0.07 0.16 -0.15 -0.24 -2.00 0.00 0.00 179.45 177.29 8icg h VAL 169 N 0.25 0.00 -3.86 0.07 3.04 -0.09 -3.43 116.25 112.23 8icg h VAL 169 Ca 0.17 0.00 -0.43 0.00 -1.01 0.00 0.00 66.70 65.42 8icg h VAL 169 Cb 0.16 0.00 -0.31 0.00 -2.01 0.00 0.00 31.29 29.13 8icg h VAL 169 CO -0.19 0.00 -0.79 -0.62 -1.01 0.00 0.00 177.57 174.97 8icg s ASP 170 N -2.69 1.25 0.33 3.17 2.15 -1.04 -5.01 116.67 114.83 8icg s ASP 170 Ca -0.06 -0.19 0.25 0.00 0.43 0.00 0.00 52.55 52.98 8icg s ASP 170 Cb 0.01 -0.30 0.72 0.00 -0.30 0.00 0.00 42.92 43.04 8icg s ASP 170 CO 0.18 0.08 1.73 -1.28 -0.17 0.00 0.00 175.17 175.71 8icg h SER 171 N 6.30 0.00 0.05 -0.34 0.87 -1.80 -3.14 113.55 115.49 8icg h SER 171 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 8icg h SER 171 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 8icg h SER 171 CO 0.49 0.00 0.00 1.21 -0.53 0.00 0.00 176.83 178.00 8icg n GLU 172 N -2.64 0.89 -2.46 2.24 4.07 -1.26 -4.91 120.64 116.57 8icg n GLU 172 Ca 0.04 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.80 8icg n GLU 172 Cb 0.43 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.29 8icg n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 8icg s TYR 173 N -2.05 2.93 -0.13 4.31 2.02 -1.19 -4.34 117.35 118.90 8icg s TYR 173 Ca 0.44 1.57 -0.00 0.00 -0.37 0.00 0.00 57.07 58.70 8icg s TYR 173 Cb 0.21 -3.14 0.03 0.00 -0.40 0.00 0.00 41.96 38.66 8icg s TYR 173 CO 0.36 -1.03 -0.08 0.42 -1.57 0.00 0.00 175.55 173.65 8icg s ILE 174 N -1.89 1.12 0.07 2.71 1.01 -1.09 -4.94 121.20 118.19 8icg s ILE 174 Ca 0.68 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.98 8icg s ILE 174 Cb -0.19 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 8icg s ILE 174 CO 0.23 0.33 -0.15 0.00 0.00 0.00 0.00 174.94 175.35 8icg s ALA 175 N 1.66 1.30 -0.11 9.38 0.00 -1.26 -2.24 121.76 130.50 8icg s ALA 175 Ca 0.04 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 8icg s ALA 175 Cb -0.13 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.90 8icg s ALA 175 CO -0.08 0.21 0.25 0.99 0.00 0.00 0.00 175.76 177.13 8icg s THR 176 N -1.22 -0.03 -0.56 0.00 2.01 -0.50 -4.98 115.64 110.35 8icg s THR 176 Ca -0.00 0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 8icg s THR 176 Cb -0.10 -0.39 0.13 0.00 0.01 0.00 0.00 72.50 72.15 8icg s THR 176 CO 0.03 0.05 0.56 -0.69 -0.69 0.00 0.00 174.62 173.87 8icg s VAL 177 N 1.10 5.14 0.00 3.82 1.01 -1.26 0.10 120.40 130.31 8icg s VAL 177 Ca -0.08 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.47 8icg s VAL 177 Cb -0.09 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.91 8icg s VAL 177 CO -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 175.10 174.09 8icg n GLY 179 N 5.00 -1.41 0.25 0.00 0.00 -1.18 -4.11 105.19 103.74 8icg n GLY 179 Ca 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.35 8icg n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 8icg h SER 180 N 0.84 0.70 -0.67 1.61 4.64 -1.87 -1.71 113.55 117.09 8icg h SER 180 Ca 0.00 -0.27 0.12 0.00 -0.47 0.00 0.00 61.79 61.16 8icg h SER 180 Cb 0.00 -0.19 -0.12 0.00 -0.31 0.00 0.00 62.40 61.77 8icg h SER 180 CO 0.00 0.95 -0.33 0.15 -0.87 0.00 0.00 176.83 176.74 8icg h PHE 181 N 0.58 -0.90 -0.18 4.77 3.57 -1.81 0.68 116.94 123.65 8icg h PHE 181 Ca 0.07 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 8icg h PHE 181 Cb 0.79 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 8icg h PHE 181 CO 0.04 -0.38 -0.18 -0.09 -2.23 0.00 0.00 178.31 175.46 8icg h ARG 182 N -0.12 0.30 -0.39 1.11 9.65 -1.68 -2.24 114.38 121.01 8icg h ARG 182 Ca 0.26 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 8icg h ARG 182 Cb 0.56 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 8icg h ARG 182 CO -0.74 0.49 0.00 0.54 2.80 0.00 0.00 179.97 183.06 8icg n ARG 183 N -4.21 1.61 -1.05 0.20 1.74 0.20 -4.36 116.66 110.79 8icg n ARG 183 Ca -0.01 -0.73 -0.02 0.00 -0.77 0.00 0.00 57.85 56.33 8icg n ARG 183 Cb 0.32 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.45 8icg n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 8icg n GLY 184 N 0.63 0.51 3.73 -0.13 0.00 -0.21 -4.40 105.19 105.32 8icg n GLY 184 Ca 0.07 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 8icg n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icg s ALA 185 N -1.90 3.79 0.53 4.61 0.00 0.90 -4.89 121.76 124.79 8icg s ALA 185 Ca 0.00 1.43 0.33 0.00 0.00 0.00 0.00 51.96 53.72 8icg s ALA 185 Cb 0.00 -3.63 1.49 0.00 0.00 0.00 0.00 23.12 20.98 8icg s ALA 185 CO 0.00 -0.82 1.85 0.93 0.00 0.00 0.00 175.76 177.72 8icg h GLU 186 N 6.36 0.02 -3.95 0.00 4.39 -1.93 -3.42 114.58 116.05 8icg h GLU 186 Ca -0.44 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.15 8icg h GLU 186 Cb 1.21 -0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.73 8icg h GLU 186 CO 0.89 0.01 -0.35 -1.54 -1.16 0.00 0.00 179.01 176.87 8icg s SER 187 N -5.45 0.06 0.24 1.42 1.04 -1.26 -1.25 113.70 108.50 8icg s SER 187 Ca -0.05 -0.94 -0.14 0.00 0.48 0.00 0.00 55.95 55.30 8icg s SER 187 Cb 0.22 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.78 8icg s SER 187 CO 0.79 -0.90 0.51 -0.44 0.98 0.00 0.00 173.24 174.18 8icg s SER 188 N -2.99 -0.13 -0.14 7.02 0.01 0.76 -4.77 113.70 113.46 8icg s SER 188 Ca 0.20 -0.84 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 8icg s SER 188 Cb 0.03 0.60 -0.06 0.00 0.21 0.00 0.00 66.02 66.81 8icg s SER 188 CO 0.02 -1.16 -0.02 1.23 0.41 0.00 0.00 173.24 173.72 8icg h GLY 189 N 2.22 0.00 -3.92 3.44 0.00 -1.92 3.66 103.07 106.56 8icg h GLY 189 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 8icg h GLY 189 CO 0.34 0.00 -0.38 0.51 0.00 0.00 0.00 176.54 177.01 8icg s ASP 190 N -5.88 0.03 -0.02 0.19 -4.77 -1.26 -4.54 116.67 100.40 8icg s ASP 190 Ca -0.13 -0.36 -0.20 0.00 -3.30 0.00 0.00 52.55 48.55 8icg s ASP 190 Cb 0.02 0.29 -0.05 0.00 -1.09 0.00 0.00 42.92 42.09 8icg s ASP 190 CO 0.25 -0.56 0.58 0.00 0.70 0.00 0.00 175.17 176.13 8icg s MET 191 N -2.58 4.31 -0.36 2.11 0.23 -1.10 -4.98 119.30 116.92 8icg s MET 191 Ca -0.05 0.69 -0.04 0.00 -1.03 0.00 0.00 55.69 55.26 8icg s MET 191 Cb -0.01 -3.36 0.07 0.00 -1.53 0.00 0.00 34.83 30.01 8icg s MET 191 CO -0.04 0.33 0.13 0.34 -2.03 0.00 0.00 175.02 173.75 8icg s ASP 192 N -0.04 5.21 -0.49 -1.18 -1.08 -1.26 -1.04 116.67 116.80 8icg s ASP 192 Ca 0.30 -1.56 -0.15 0.00 -0.52 0.00 0.00 52.55 50.63 8icg s ASP 192 Cb -0.18 -1.82 0.10 0.00 -1.46 0.00 0.00 42.92 39.55 8icg s ASP 192 CO 0.16 -0.42 0.42 -0.69 0.52 0.00 0.00 175.17 175.17 8icg s VAL 193 N 1.27 5.12 -0.35 1.11 1.01 0.16 -1.82 120.40 126.88 8icg s VAL 193 Ca 0.02 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 8icg s VAL 193 Cb -0.21 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.02 8icg s VAL 193 CO -0.01 -0.69 1.35 -0.76 0.00 0.00 0.00 175.10 174.99 8icg s LEU 194 N 1.60 3.75 0.15 3.92 1.02 0.29 -2.20 118.68 127.21 8icg s LEU 194 Ca 0.04 1.04 0.09 0.00 0.02 0.00 0.00 54.13 55.32 8icg s LEU 194 Cb -0.26 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.37 8icg s LEU 194 CO 0.05 -1.23 -0.15 -0.22 0.02 0.00 0.00 176.35 174.82 8icg s LEU 195 N 4.82 2.79 0.36 1.79 2.96 0.49 -1.41 118.68 130.47 8icg s LEU 195 Ca 0.58 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.72 8icg s LEU 195 Cb -0.15 -1.55 0.06 0.00 0.50 0.00 0.00 46.19 45.05 8icg s LEU 195 CO 0.27 0.14 0.84 0.28 -1.32 0.00 0.00 176.35 176.56 8icg s THR 196 N -1.46 0.00 -0.26 3.68 -1.32 -0.95 0.23 115.64 115.55 8icg s THR 196 Ca 0.21 -0.93 -0.26 0.00 -1.21 0.00 0.00 61.69 59.50 8icg s THR 196 Cb -0.09 -2.98 0.15 0.00 -1.51 0.00 0.00 72.50 68.07 8icg s THR 196 CO 0.12 0.00 1.18 -2.28 -2.21 0.00 0.00 174.62 171.43 8icg s HIS 197 N -2.12 -0.28 0.33 9.09 2.46 -1.23 -2.68 115.29 120.85 8icg s HIS 197 Ca 0.17 0.64 0.03 0.00 0.47 0.00 0.00 55.06 56.37 8icg s HIS 197 Cb -0.05 0.43 0.64 0.00 -0.13 0.00 0.00 32.58 33.47 8icg s HIS 197 CO 0.11 -0.17 1.92 -1.35 -2.47 0.00 0.00 174.74 172.78 8icg h PRO 198 N 3.33 0.87 0.00 2.88 0.11 -1.93 -1.42 132.00 135.83 8icg h PRO 198 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 8icg h PRO 198 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 8icg h PRO 198 CO 0.18 0.58 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 8icg n SER 199 N -4.49 0.00 -3.71 -2.05 3.41 -1.26 -4.54 113.62 100.97 8icg n SER 199 Ca 0.13 -0.68 -0.17 0.00 -0.26 0.00 0.00 58.87 57.89 8icg n SER 199 Cb 0.24 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.02 8icg n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 8icg s PHE 200 N -2.00 0.00 0.15 7.33 5.36 -0.54 -4.93 117.98 123.35 8icg s PHE 200 Ca 0.04 0.28 -0.24 0.00 -0.96 0.00 0.00 56.93 56.05 8icg s PHE 200 Cb 0.02 -0.33 0.06 0.00 -0.34 0.00 0.00 43.02 42.43 8icg s PHE 200 CO 0.03 -0.16 0.81 -0.08 -1.46 0.00 0.00 175.22 174.36 8icg s THR 201 N 1.71 0.00 0.00 0.12 -1.32 -1.26 0.76 115.64 115.65 8icg s THR 201 Ca -0.01 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 8icg s THR 201 Cb -0.12 -1.57 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 8icg s THR 201 CO -0.04 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.17 8icg n SER 202 N -0.40 0.00 -0.09 8.08 7.64 -1.26 -1.75 113.62 125.83 8icg n SER 202 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.67 8icg n SER 202 Cb 0.61 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 8icg n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 8icg n GLU 203 N -1.60 0.51 -1.17 1.43 4.71 -1.26 -4.91 120.64 118.34 8icg n GLU 203 Ca 0.00 0.45 -0.24 0.00 -0.01 0.00 0.00 57.16 57.36 8icg n GLU 203 Cb 0.00 -1.63 -0.15 0.00 -1.01 0.00 0.00 31.44 28.64 8icg n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 8icg n SER 204 N -4.50 -0.55 -3.62 1.62 3.41 -0.72 -4.55 113.62 104.71 8icg n SER 204 Ca -0.20 -0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.22 8icg n SER 204 Cb 0.48 -0.55 -0.00 0.00 -0.26 0.00 0.00 64.21 63.88 8icg n SER 204 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 8icg n THR 205 N 4.99 0.00 -2.74 6.66 -1.04 -1.26 -4.47 114.28 116.42 8icg n THR 205 Ca 0.52 -0.14 0.13 0.00 -2.04 0.00 0.00 64.05 62.52 8icg n THR 205 Cb 0.07 -0.10 -0.03 0.00 -1.82 0.00 0.00 70.33 68.45 8icg n THR 205 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 8icg n LYS 206 N 2.99 -1.86 0.00 -2.82 4.76 -1.26 -4.92 118.16 115.06 8icg n LYS 206 Ca 0.01 1.22 0.00 0.00 -2.87 0.00 0.00 58.31 56.67 8icg n LYS 206 Cb 0.08 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.01 8icg n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 8icg n GLN 207 N -3.42 0.00 -0.31 1.97 7.27 -1.26 -4.98 117.38 116.64 8icg n GLN 207 Ca 0.01 0.00 0.17 0.00 0.07 0.00 0.00 57.00 57.25 8icg n GLN 207 Cb 0.42 0.00 0.35 0.00 2.41 0.00 0.00 30.24 33.42 8icg n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 8icg h PRO 208 N 0.00 0.14 -0.08 3.69 0.13 -1.91 1.58 132.00 135.55 8icg h PRO 208 Ca 0.00 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.14 8icg h PRO 208 Cb 0.00 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 8icg h PRO 208 CO 0.00 0.09 0.21 0.87 -0.23 0.00 0.00 178.00 178.95 8icg h LYS 209 N 0.15 0.00 -0.68 0.86 1.79 -1.96 0.47 116.57 117.19 8icg h LYS 209 Ca 0.62 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 59.18 8icg h LYS 209 Cb 1.35 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.93 8icg h LYS 209 CO -0.73 0.00 0.34 -0.07 -1.08 0.00 0.00 179.45 177.91 8icg h LEU 210 N 0.00 0.45 0.15 2.94 3.38 0.19 0.82 115.31 123.24 8icg h LEU 210 Ca 0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 8icg h LEU 210 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 8icg h LEU 210 CO -0.00 0.26 -0.07 0.25 0.09 0.00 0.00 178.44 178.97 8icg h LEU 211 N 0.59 -0.17 -0.98 1.67 5.85 -0.19 -3.32 115.31 118.76 8icg h LEU 211 Ca 0.33 -0.37 0.21 0.00 0.84 0.00 0.00 57.88 58.89 8icg h LEU 211 Cb 0.33 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 8icg h LEU 211 CO -0.25 0.37 0.56 0.45 -0.34 0.00 0.00 178.44 179.23 8icg h HIS 212 N -0.80 0.97 -0.38 1.25 3.86 -1.00 -2.64 115.15 116.41 8icg h HIS 212 Ca -0.02 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.29 8icg h HIS 212 Cb 0.53 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.67 8icg h HIS 212 CO 0.09 0.13 0.04 1.96 0.86 0.00 0.00 177.93 181.00 8icg h GLN 213 N 0.64 0.14 -0.40 2.45 4.20 0.55 -2.11 115.11 120.58 8icg h GLN 213 Ca 0.59 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 59.14 8icg h GLN 213 Cb 1.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 8icg h GLN 213 CO -0.43 0.09 -0.35 -0.39 -0.67 0.00 0.00 178.83 177.08 8icg h VAL 214 N 0.15 1.27 -0.43 -0.54 -1.51 -1.62 -2.51 116.25 111.06 8icg h VAL 214 Ca 0.19 -1.53 0.01 0.00 -1.23 0.00 0.00 66.70 64.14 8icg h VAL 214 Cb 0.25 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 30.71 8icg h VAL 214 CO -0.28 0.51 0.27 0.58 -1.23 0.00 0.00 177.57 177.42 8icg h VAL 215 N 0.78 1.07 -0.71 7.19 2.07 -1.35 0.14 116.25 125.44 8icg h VAL 215 Ca 0.07 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.49 8icg h VAL 215 Cb 0.95 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 8icg h VAL 215 CO 0.09 0.10 0.38 -0.08 0.02 0.00 0.00 177.57 178.08 8icg h GLU 216 N 0.54 0.64 0.17 1.57 4.81 -1.37 -0.96 114.58 119.98 8icg h GLU 216 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 8icg h GLU 216 Cb -0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 8icg h GLU 216 CO -0.06 0.42 -0.17 0.37 -0.73 0.00 0.00 179.01 178.84 8icg h GLN 217 N 0.66 -0.33 -0.23 1.92 5.75 -0.61 0.42 115.11 122.69 8icg h GLN 217 Ca 0.34 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.93 8icg h GLN 217 Cb 0.31 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 8icg h GLN 217 CO -0.24 -0.22 0.51 -0.07 -2.65 0.00 0.00 178.83 176.16 8icg h LEU 218 N -0.34 0.00 0.18 -2.39 -0.00 -0.53 0.88 115.31 113.11 8icg h LEU 218 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.54 8icg h LEU 218 Cb 0.30 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.97 8icg h LEU 218 CO -0.02 0.00 -1.55 1.56 -0.00 0.00 0.00 178.44 178.42 8icg h GLN 219 N 0.00 0.38 0.00 1.13 4.20 -0.74 0.69 115.11 120.77 8icg h GLN 219 Ca 0.11 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.17 8icg h GLN 219 Cb 1.13 0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.15 8icg h GLN 219 CO -0.00 1.31 0.00 1.17 -0.67 0.00 0.00 178.83 180.64 8icg n LYS 220 N -3.74 0.00 -0.22 1.46 4.81 0.30 -0.44 118.16 120.32 8icg n LYS 220 Ca -0.23 0.56 0.31 0.00 -0.87 0.00 0.00 58.31 58.09 8icg n LYS 220 Cb 1.02 -1.21 0.73 0.00 0.02 0.00 0.00 35.03 35.59 8icg n LYS 220 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 8icg h VAL 221 N 0.00 0.40 -0.00 3.15 -1.51 -1.43 -3.45 116.25 113.40 8icg h VAL 221 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 8icg h VAL 221 Cb 0.00 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 29.61 8icg h VAL 221 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.75 8icg n HIS 222 N -4.06 0.00 0.06 5.19 8.25 0.41 -5.00 115.22 120.06 8icg n HIS 222 Ca 0.21 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.47 8icg n HIS 222 Cb 1.11 -0.09 -0.15 0.00 1.12 0.00 0.00 29.99 31.99 8icg n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 8icg h PHE 223 N 0.00 0.60 -3.38 4.41 3.57 0.12 -3.43 116.94 118.83 8icg h PHE 223 Ca 0.00 -0.44 -0.58 0.00 3.53 0.00 0.00 57.97 60.48 8icg h PHE 223 Cb 0.09 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.73 8icg h PHE 223 CO 0.00 1.59 0.05 0.42 -2.23 0.00 0.00 178.31 178.15 8icg s ILE 224 N -2.59 5.07 -0.20 1.41 1.01 -0.27 -0.31 121.20 125.32 8icg s ILE 224 Ca -0.14 1.21 0.07 0.00 0.00 0.00 0.00 60.65 61.78 8icg s ILE 224 Cb 0.06 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 8icg s ILE 224 CO 0.84 0.20 0.24 0.35 0.00 0.00 0.00 174.94 176.57 8icg n THR 225 N 4.20 0.00 -3.51 2.92 -2.24 -0.27 -4.57 114.28 110.81 8icg n THR 225 Ca -0.03 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 8icg n THR 225 Cb 0.51 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 8icg n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 8icg s ASP 226 N -2.09 -0.51 -0.21 3.42 1.11 -1.20 -5.03 116.67 112.16 8icg s ASP 226 Ca 0.01 0.37 -0.05 0.00 0.18 0.00 0.00 52.55 53.06 8icg s ASP 226 Cb 0.05 0.46 -0.02 0.00 1.07 0.00 0.00 42.92 44.47 8icg s ASP 226 CO 0.28 -0.60 0.00 -0.89 1.18 0.00 0.00 175.17 175.14 8icg s THR 227 N -1.98 3.91 -0.14 -1.27 2.01 -1.26 -2.09 115.64 114.82 8icg s THR 227 Ca -0.03 -0.32 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 8icg s THR 227 Cb -0.00 -2.77 -0.25 0.00 0.01 0.00 0.00 72.50 69.48 8icg s THR 227 CO 0.00 0.42 0.52 -0.07 -0.69 0.00 0.00 174.62 174.80 8icg h LEU 228 N 7.62 0.21 -7.00 4.42 4.07 0.13 -3.47 115.31 121.29 8icg h LEU 228 Ca -0.37 -0.79 -0.01 0.00 0.08 0.00 0.00 57.88 56.79 8icg h LEU 228 Cb 1.18 -0.07 -0.22 0.00 1.08 0.00 0.00 40.66 42.63 8icg h LEU 228 CO 0.61 1.46 0.27 -0.94 -1.08 0.00 0.00 178.44 178.75 8icg s SER 229 N -6.82 -0.61 -0.03 -0.43 1.04 -0.78 -4.67 113.70 101.39 8icg s SER 229 Ca -0.22 1.02 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 8icg s SER 229 Cb 0.03 0.98 0.03 0.00 0.10 0.00 0.00 66.02 67.16 8icg s SER 229 CO 0.71 -0.31 0.05 -0.75 0.98 0.00 0.00 173.24 173.91 8icg s LYS 230 N -0.17 -0.06 0.34 4.02 2.20 -1.26 0.92 119.74 125.72 8icg s LYS 230 Ca -0.02 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.90 8icg s LYS 230 Cb -0.03 -0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 35.90 8icg s LYS 230 CO 0.01 -0.25 0.07 0.41 -0.36 0.00 0.00 175.35 175.23 8icg n GLY 231 N 4.77 3.55 0.10 5.54 0.00 -0.80 -4.99 105.19 113.36 8icg n GLY 231 Ca -0.15 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.71 8icg n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 8icg n GLU 232 N -0.79 0.98 0.00 1.61 0.28 -1.26 -3.73 120.64 117.73 8icg n GLU 232 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 8icg n GLU 232 Cb 0.47 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.25 8icg n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 8icg n THR 233 N -0.40 0.00 -3.24 3.84 -2.24 -1.26 -4.72 114.28 106.26 8icg n THR 233 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 8icg n THR 233 Cb 0.05 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 8icg n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 8icg s LYS 234 N 0.00 0.52 -0.07 -0.78 2.20 -1.24 -1.45 119.74 118.92 8icg s LYS 234 Ca 0.00 0.95 -0.13 0.00 -0.36 0.00 0.00 55.97 56.43 8icg s LYS 234 Cb 0.00 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.65 8icg s LYS 234 CO 0.00 -0.59 0.33 0.12 -0.36 0.00 0.00 175.35 174.86 8icg s PHE 235 N 2.80 3.63 -0.22 4.03 2.19 -0.57 -1.90 117.98 127.94 8icg s PHE 235 Ca 0.17 0.80 0.00 0.00 0.33 0.00 0.00 56.93 58.23 8icg s PHE 235 Cb -0.15 -2.25 0.06 0.00 -1.31 0.00 0.00 43.02 39.37 8icg s PHE 235 CO -0.20 0.54 -0.05 1.41 1.83 0.00 0.00 175.22 178.76 8icg s MET 236 N -0.61 1.54 0.00 10.12 1.75 0.26 -2.51 119.30 129.86 8icg s MET 236 Ca 0.20 -0.87 0.00 0.00 -1.25 0.00 0.00 55.69 53.77 8icg s MET 236 Cb -0.15 -2.47 0.00 0.00 2.84 0.00 0.00 34.83 35.05 8icg s MET 236 CO 0.09 -0.57 0.00 0.41 -0.65 0.00 0.00 175.02 174.30 8icg n GLY 237 N 4.73 5.42 2.91 2.11 0.00 0.18 0.85 105.19 121.40 8icg n GLY 237 Ca -0.12 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 8icg n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8icg s VAL 238 N 0.58 -0.01 0.42 1.61 1.01 -0.89 -1.58 120.40 121.55 8icg s VAL 238 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.05 8icg s VAL 238 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 8icg s VAL 238 CO 0.00 0.01 0.15 0.00 0.00 0.00 0.00 175.10 175.26 8icg s GLN 240 N -3.65 0.79 0.05 0.00 0.74 0.58 -1.75 119.66 116.42 8icg s GLN 240 Ca 0.24 0.96 -0.25 0.00 0.05 0.00 0.00 55.36 56.35 8icg s GLN 240 Cb 0.02 0.37 -0.06 0.00 1.10 0.00 0.00 33.01 34.44 8icg s GLN 240 CO 0.16 -0.10 0.77 -0.51 -0.55 0.00 0.00 175.29 175.06 8icg s LEU 241 N 0.44 4.46 -0.30 3.68 1.43 -1.26 -4.65 118.68 122.48 8icg s LEU 241 Ca -0.00 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.29 8icg s LEU 241 Cb -0.05 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 8icg s LEU 241 CO -0.01 0.02 2.17 -2.84 0.23 0.00 0.00 176.35 175.92 8icg s PRO 242 N -0.09 2.97 -0.50 1.29 0.02 -1.26 -4.16 135.00 133.26 8icg s PRO 242 Ca 0.39 1.78 -0.26 0.00 0.02 0.00 0.00 61.00 62.92 8icg s PRO 242 Cb -0.21 -4.38 -0.06 0.00 0.02 0.00 0.00 34.50 29.87 8icg s PRO 242 CO 0.23 -2.29 2.36 -1.12 -0.33 0.00 0.00 177.00 175.85 8icg s SER 243 N 8.61 4.50 0.00 2.53 0.01 -1.26 -4.91 113.70 123.17 8icg s SER 243 Ca 0.96 1.01 0.00 0.00 1.31 0.00 0.00 55.95 59.23 8icg s SER 243 Cb -0.28 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.45 8icg s SER 243 CO 0.33 -2.85 0.00 0.29 0.41 0.00 0.00 173.24 171.42 8icg n LYS 244 N 9.03 2.19 -0.18 12.44 4.76 -1.26 -4.11 118.16 141.03 8icg n LYS 244 Ca 0.35 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.77 8icg n LYS 244 Cb 0.55 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.71 8icg n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 8icg n ASN 245 N 0.00 0.93 0.00 4.39 2.04 -1.26 -4.96 115.26 116.40 8icg n ASN 245 Ca 0.00 -1.67 0.00 0.00 -0.44 0.00 0.00 54.58 52.47 8icg n ASN 245 Cb 0.00 -0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.00 8icg n ASN 245 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 8icg n ASP 246 N 2.90 0.00 0.00 0.53 5.68 -1.26 -4.81 116.55 119.60 8icg n ASP 246 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 8icg n ASP 246 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 8icg n ASP 246 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 8icg n GLU 247 N 0.00 0.00 -3.15 0.11 -0.58 -1.26 -5.01 120.64 110.75 8icg n GLU 247 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 8icg n GLU 247 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 8icg n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 8icg s LYS 248 N -0.01 0.51 0.00 3.49 0.00 -1.26 -5.16 119.74 117.31 8icg s LYS 248 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 55.97 56.56 8icg s LYS 248 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 37.83 38.12 8icg s LYS 248 CO 0.00 -0.86 0.00 -1.91 0.00 0.00 0.00 175.35 172.58 8icg n GLU 249 N 5.39 0.80 -4.29 1.78 2.13 -1.26 -4.01 120.64 121.19 8icg n GLU 249 Ca 0.04 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.67 8icg n GLU 249 Cb 0.54 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.12 8icg n GLU 249 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 8icg s TYR 250 N 0.08 1.16 0.63 4.31 2.02 -1.26 -4.90 117.35 119.39 8icg s TYR 250 Ca 0.00 -0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.14 8icg s TYR 250 Cb 0.00 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.86 8icg s TYR 250 CO 0.00 0.03 1.23 -2.14 -1.57 0.00 0.00 175.55 173.10 8icg s PRO 251 N -1.26 2.73 0.03 -1.71 0.02 -1.26 -4.77 135.00 128.78 8icg s PRO 251 Ca -0.00 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 8icg s PRO 251 Cb -0.08 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 8icg s PRO 251 CO 0.01 -1.41 0.92 -1.01 -0.33 0.00 0.00 177.00 175.18 8icg s HIS 252 N -1.59 3.70 0.08 6.54 3.76 -1.26 -4.66 115.29 121.86 8icg s HIS 252 Ca 0.79 1.65 0.08 0.00 -0.15 0.00 0.00 55.06 57.43 8icg s HIS 252 Cb -0.32 -3.03 -0.03 0.00 1.11 0.00 0.00 32.58 30.31 8icg s HIS 252 CO 0.37 0.10 -0.22 1.03 -0.85 0.00 0.00 174.74 175.17 8icg s ARG 253 N 0.56 1.28 0.41 1.40 0.52 -0.72 -4.16 118.95 118.24 8icg s ARG 253 Ca 0.47 -1.09 -0.25 0.00 -0.52 0.00 0.00 55.73 54.34 8icg s ARG 253 Cb -0.21 -1.50 -0.08 0.00 0.52 0.00 0.00 34.95 33.67 8icg s ARG 253 CO 0.27 0.37 1.24 1.03 0.02 0.00 0.00 175.30 178.22 8icg s ARG 254 N -1.61 3.97 -0.15 3.54 1.81 -1.26 -0.27 118.95 124.98 8icg s ARG 254 Ca 0.08 2.00 -0.16 0.00 -1.72 0.00 0.00 55.73 55.93 8icg s ARG 254 Cb -0.10 -2.70 0.04 0.00 -0.45 0.00 0.00 34.95 31.75 8icg s ARG 254 CO 0.03 -0.44 0.44 -1.50 -0.68 0.00 0.00 175.30 173.16 8icg s ILE 255 N -1.34 0.00 -0.01 1.52 -1.16 -0.61 -2.73 121.20 116.88 8icg s ILE 255 Ca 0.58 -0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.68 8icg s ILE 255 Cb -0.34 -0.63 0.01 0.00 0.61 0.00 0.00 42.46 42.11 8icg s ILE 255 CO 0.44 -0.02 0.01 -1.81 -2.81 0.00 0.00 174.94 170.75 8icg s ASP 256 N 0.09 0.09 0.03 4.50 1.01 -0.20 0.52 116.67 122.71 8icg s ASP 256 Ca -0.01 0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.33 8icg s ASP 256 Cb -0.03 -0.05 -0.02 0.00 1.01 0.00 0.00 42.92 43.83 8icg s ASP 256 CO 0.01 -0.06 -0.21 -0.63 0.21 0.00 0.00 175.17 174.50 8icg s ILE 257 N 0.52 1.66 -0.08 0.77 1.01 -1.04 0.36 121.20 124.39 8icg s ILE 257 Ca -0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 8icg s ILE 257 Cb -0.07 -1.43 0.05 0.00 0.01 0.00 0.00 42.46 41.02 8icg s ILE 257 CO -0.01 0.25 0.18 0.00 0.00 0.00 0.00 174.94 175.35 8icg s ARG 258 N -1.05 0.09 0.42 2.79 1.70 -0.93 -1.51 118.95 120.46 8icg s ARG 258 Ca 0.08 0.50 -0.23 0.00 -0.47 0.00 0.00 55.73 55.61 8icg s ARG 258 Cb -0.09 -0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 34.01 8icg s ARG 258 CO 0.01 -0.23 1.03 -1.17 -1.08 0.00 0.00 175.30 173.86 8icg s LEU 259 N 1.74 4.05 -0.00 -1.89 2.96 -0.53 -0.38 118.68 124.62 8icg s LEU 259 Ca -0.03 1.97 -0.04 0.00 -0.22 0.00 0.00 54.13 55.81 8icg s LEU 259 Cb -0.12 -4.31 -0.00 0.00 0.50 0.00 0.00 46.19 42.26 8icg s LEU 259 CO -0.06 -0.55 0.08 -0.63 -1.32 0.00 0.00 176.35 173.87 8icg s ILE 260 N -1.79 0.07 -0.01 6.68 -1.09 0.62 -4.86 121.20 120.82 8icg s ILE 260 Ca 0.60 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 58.18 8icg s ILE 260 Cb -0.19 -0.29 -0.06 0.00 -1.58 0.00 0.00 42.46 40.34 8icg s ILE 260 CO 0.24 -0.30 1.46 -2.16 -1.23 0.00 0.00 174.94 172.95 8icg s PRO 261 N -0.97 4.25 0.66 2.79 0.04 -1.26 -3.56 135.00 136.96 8icg s PRO 261 Ca -0.11 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.18 8icg s PRO 261 Cb -0.06 -3.64 1.19 0.00 0.04 0.00 0.00 34.50 32.03 8icg s PRO 261 CO 0.00 -0.64 1.67 -0.22 0.04 0.00 0.00 177.00 177.85 8icg h LYS 262 N 8.14 0.00 -0.29 4.56 1.63 0.23 0.70 116.57 131.54 8icg h LYS 262 Ca -0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 8icg h LYS 262 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 8icg h LYS 262 CO 0.92 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.52 8icg n ASP 263 N -2.81 1.42 -0.21 4.20 5.75 -1.26 -3.68 116.55 119.96 8icg n ASP 263 Ca -0.01 -2.02 0.01 0.00 -0.01 0.00 0.00 54.79 52.75 8icg n ASP 263 Cb 0.56 -0.19 0.01 0.00 -1.03 0.00 0.00 41.12 40.47 8icg n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 8icg n GLN 264 N 0.23 0.27 0.00 0.11 10.64 0.24 -4.91 117.38 123.96 8icg n GLN 264 Ca 0.08 -0.89 0.00 0.00 -1.83 0.00 0.00 57.00 54.37 8icg n GLN 264 Cb 0.24 -0.59 0.00 0.00 -0.86 0.00 0.00 30.24 29.03 8icg n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 8icg n TYR 265 N -0.11 0.00 -0.29 2.61 9.36 -1.21 -2.74 117.16 124.78 8icg n TYR 265 Ca 0.01 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.45 8icg n TYR 265 Cb 0.57 0.00 0.35 0.00 -0.63 0.00 0.00 39.34 39.64 8icg n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 8icg n TYR 266 N 0.00 0.12 0.18 2.98 4.01 -1.26 0.30 117.16 123.49 8icg n TYR 266 Ca 0.00 0.12 -0.13 0.00 -0.16 0.00 0.00 57.90 57.73 8icg n TYR 266 Cb 0.00 -0.40 -0.07 0.00 -0.31 0.00 0.00 39.34 38.56 8icg n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 8icg h GLY 268 N -0.90 0.53 2.00 0.00 0.00 0.53 0.63 103.07 105.85 8icg h GLY 268 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 8icg h GLY 268 CO 0.08 0.20 -0.01 -2.08 0.00 0.00 0.00 176.54 174.74 8icg h VAL 269 N 0.50 0.80 0.58 4.60 2.07 0.08 0.69 116.25 125.57 8icg h VAL 269 Ca 0.14 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 8icg h VAL 269 Cb -0.04 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 8icg h VAL 269 CO -0.03 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.54 8icg h LEU 270 N 0.00 -0.66 -0.50 2.57 5.85 0.67 -3.09 115.31 120.15 8icg h LEU 270 Ca -0.00 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.84 8icg h LEU 270 Cb 0.01 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 8icg h LEU 270 CO 0.00 -0.33 -0.02 0.22 -0.34 0.00 0.00 178.44 177.97 8icg h TYR 271 N -1.06 -0.07 0.00 1.25 3.20 0.10 -2.56 116.97 117.83 8icg h TYR 271 Ca -0.08 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 8icg h TYR 271 Cb 0.59 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 8icg h TYR 271 CO 0.02 -0.13 -0.19 0.74 -1.64 0.00 0.00 178.16 176.96 8icg h PHE 272 N 0.09 0.00 0.00 -3.82 0.04 0.25 -2.24 116.94 111.26 8icg h PHE 272 Ca 0.25 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.95 8icg h PHE 272 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 8icg h PHE 272 CO -0.33 0.19 -0.35 1.15 -0.60 0.00 0.00 178.31 178.36 8icg h THR 273 N 0.00 0.71 0.00 -1.55 2.02 -1.37 -3.13 112.91 109.59 8icg h THR 273 Ca -0.00 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.55 8icg h THR 273 Cb 0.59 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 8icg h THR 273 CO 0.02 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.87 8icg n GLY 274 N 0.64 1.35 3.55 2.16 0.00 -0.85 -4.51 105.19 107.54 8icg n GLY 274 Ca 0.01 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 8icg n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 8icg s SER 275 N -4.00 0.54 0.27 1.61 1.04 -0.32 -4.61 113.70 108.23 8icg s SER 275 Ca 0.00 0.60 -0.00 0.00 0.48 0.00 0.00 55.95 57.03 8icg s SER 275 Cb 0.00 -0.81 0.53 0.00 0.10 0.00 0.00 66.02 65.84 8icg s SER 275 CO 0.00 -4.35 1.79 0.44 0.98 0.00 0.00 173.24 172.10 8icg h ASP 276 N -2.74 0.70 -0.00 7.02 3.32 -1.90 -2.23 116.42 120.59 8icg h ASP 276 Ca -0.44 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 8icg h ASP 276 Cb 1.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.79 8icg h ASP 276 CO 0.31 0.34 -0.02 0.16 -1.72 0.00 0.00 179.24 178.31 8icg h ILE 277 N 0.78 1.59 -1.11 0.35 -2.65 -1.91 -3.22 117.51 111.35 8icg h ILE 277 Ca 0.47 -1.76 0.30 0.00 1.03 0.00 0.00 64.86 64.91 8icg h ILE 277 Cb 0.57 2.78 -0.09 0.00 -2.05 0.00 0.00 36.82 38.04 8icg h ILE 277 CO -0.31 0.46 0.73 0.15 0.03 0.00 0.00 178.15 179.21 8icg h PHE 278 N -0.72 0.48 0.54 0.16 3.57 -1.60 0.23 116.94 119.60 8icg h PHE 278 Ca -0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 8icg h PHE 278 Cb 0.76 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.37 8icg h PHE 278 CO 0.19 0.02 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.11 8icg h ASN 279 N 0.26 -0.61 -0.36 0.41 -0.26 -1.50 0.37 115.58 113.89 8icg h ASN 279 Ca 0.61 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 56.44 8icg h ASN 279 Cb 1.81 0.16 -0.09 0.00 -1.06 0.00 0.00 38.32 39.14 8icg h ASN 279 CO -0.24 -0.28 -0.39 0.11 -1.06 0.00 0.00 177.43 175.57 8icg h LYS 280 N -1.03 -0.31 0.21 0.81 1.57 -1.15 2.38 116.57 119.05 8icg h LYS 280 Ca -0.07 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 8icg h LYS 280 Cb 0.55 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 8icg h LYS 280 CO 0.12 -0.21 -0.26 -0.91 -0.57 0.00 0.00 179.45 177.62 8icg h ASN 281 N -0.33 -0.71 -0.43 0.86 4.21 -0.68 0.96 115.58 119.46 8icg h ASN 281 Ca 0.14 0.07 0.12 0.00 1.21 0.00 0.00 56.30 57.85 8icg h ASN 281 Cb 0.57 0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 38.01 8icg h ASN 281 CO -0.54 -0.37 0.31 -0.03 -1.29 0.00 0.00 177.43 175.52 8icg h MET 282 N -0.52 0.01 -0.28 0.81 4.05 0.16 0.65 114.93 119.81 8icg h MET 282 Ca 0.01 -0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 8icg h MET 282 Cb 0.50 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 8icg h MET 282 CO -0.09 0.01 -0.42 0.00 0.23 0.00 0.00 176.91 176.64 8icg h ARG 283 N 0.01 0.78 -0.10 0.39 3.08 0.67 -2.75 114.38 116.47 8icg h ARG 283 Ca 0.21 -0.47 -0.13 0.00 0.07 0.00 0.00 59.98 59.66 8icg h ARG 283 Cb 0.81 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 8icg h ARG 283 CO -0.00 1.10 -0.50 0.00 -1.07 0.00 0.00 179.97 179.49 8icg h ALA 284 N 0.68 0.97 -0.50 0.04 0.00 0.23 -3.12 119.26 117.56 8icg h ALA 284 Ca 0.03 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 8icg h ALA 284 Cb 1.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 8icg h ALA 284 CO 0.10 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.36 8icg h HIS 285 N 0.20 0.85 -0.29 0.00 -0.00 -0.87 -2.97 115.15 112.07 8icg h HIS 285 Ca 0.01 -0.11 0.06 0.00 -0.00 0.00 0.00 60.37 60.33 8icg h HIS 285 Cb 0.96 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 8icg h HIS 285 CO 0.02 0.77 0.20 0.00 -0.00 0.00 0.00 177.93 178.92 8icg h ALA 286 N 0.98 2.14 -0.77 5.26 0.00 -1.42 -1.83 119.26 123.61 8icg h ALA 286 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 8icg h ALA 286 Cb 0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 8icg h ALA 286 CO 0.01 -0.21 0.38 1.25 0.00 0.00 0.00 179.25 180.67 8icg h LEU 287 N 0.11 1.00 0.00 0.00 7.12 -1.44 4.15 115.31 126.24 8icg h LEU 287 Ca 0.13 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 8icg h LEU 287 Cb 0.40 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.27 8icg h LEU 287 CO -0.02 0.84 -0.07 -0.33 -0.13 0.00 0.00 178.44 178.73 8icg h GLU 288 N 1.09 0.00 -0.00 1.25 4.39 -1.52 -3.29 114.58 116.50 8icg h GLU 288 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 8icg h GLU 288 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 8icg h GLU 288 CO -0.04 0.55 0.00 1.63 -1.16 0.00 0.00 179.01 179.99 8icg n LYS 289 N -4.67 0.01 -2.75 2.33 4.76 -0.71 -4.68 118.16 112.44 8icg n LYS 289 Ca -0.07 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.29 8icg n LYS 289 Cb 0.28 -1.00 0.04 0.00 -1.84 0.00 0.00 35.03 32.51 8icg n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 8icg n GLY 290 N -0.03 0.15 2.96 0.72 0.00 -0.86 -4.87 105.19 103.26 8icg n GLY 290 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 8icg n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 8icg n PHE 291 N -2.80 -1.09 -3.77 1.61 3.72 1.36 -1.84 117.46 114.66 8icg n PHE 291 Ca -0.09 -2.28 -0.13 0.00 -0.05 0.00 0.00 57.45 54.91 8icg n PHE 291 Cb 0.56 0.40 -0.13 0.00 -0.94 0.00 0.00 39.48 39.37 8icg n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 8icg s THR 292 N -2.95 -0.02 -0.03 4.37 -1.32 -1.02 -3.06 115.64 111.60 8icg s THR 292 Ca 0.30 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.87 8icg s THR 292 Cb 0.00 -0.31 0.02 0.00 -1.51 0.00 0.00 72.50 70.70 8icg s THR 292 CO 0.21 0.03 -0.03 -0.63 -2.21 0.00 0.00 174.62 172.00 8icg s ILE 293 N 0.67 0.38 0.11 5.08 -1.09 -1.26 -1.30 121.20 123.79 8icg s ILE 293 Ca -0.05 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.21 8icg s ILE 293 Cb -0.06 -0.40 -0.01 0.00 -1.58 0.00 0.00 42.46 40.41 8icg s ILE 293 CO -0.04 0.17 0.20 0.54 -1.23 0.00 0.00 174.94 174.58 8icg s ASN 294 N 0.65 0.11 0.41 3.58 6.03 -0.69 -4.99 114.94 120.04 8icg s ASN 294 Ca -0.07 -0.73 0.06 0.00 -1.03 0.00 0.00 52.86 51.08 8icg s ASN 294 Cb -0.11 0.36 0.20 0.00 -3.03 0.00 0.00 41.25 38.67 8icg s ASN 294 CO -0.00 -0.77 0.71 -1.84 -2.03 0.00 0.00 177.10 173.16 8icg n GLU 295 N -0.10 0.02 -0.02 3.55 0.00 -1.26 -2.24 120.64 120.59 8icg n GLU 295 Ca -0.13 0.62 -0.03 0.00 0.00 0.00 0.00 57.16 57.62 8icg n GLU 295 Cb 0.63 -1.64 -0.02 0.00 0.00 0.00 0.00 31.44 30.40 8icg n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 8icg n TYR 296 N -2.04 0.00 -4.13 -1.84 4.01 -1.26 -2.06 117.16 109.84 8icg n TYR 296 Ca 0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.67 8icg n TYR 296 Cb 0.76 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.56 8icg n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 8icg n THR 297 N -2.60 0.00 -3.69 -0.72 -2.24 -0.95 -4.67 114.28 99.42 8icg n THR 297 Ca -0.08 -1.51 -0.18 0.00 -2.27 0.00 0.00 64.05 60.01 8icg n THR 297 Cb 0.59 0.78 -0.17 0.00 -2.10 0.00 0.00 70.33 69.43 8icg n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 8icg s ILE 298 N -2.84 -0.15 -0.09 2.28 2.07 -1.26 -1.71 121.20 119.50 8icg s ILE 298 Ca 0.25 0.37 0.00 0.00 -1.41 0.00 0.00 60.65 59.86 8icg s ILE 298 Cb 0.01 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.43 8icg s ILE 298 CO 0.18 0.15 -0.07 -0.13 -1.91 0.00 0.00 174.94 173.15 8icg s ARG 299 N 2.01 1.38 0.21 3.50 0.52 -0.42 -0.93 118.95 125.23 8icg s ARG 299 Ca 0.02 -0.23 -0.32 0.00 -0.52 0.00 0.00 55.73 54.68 8icg s ARG 299 Cb -0.12 -1.39 -0.14 0.00 0.52 0.00 0.00 34.95 33.81 8icg s ARG 299 CO -0.04 -0.19 1.35 -0.35 0.02 0.00 0.00 175.30 176.09 8icg n PRO 300 N 4.62 1.76 -2.42 3.54 -0.04 -1.26 -2.45 135.00 138.74 8icg n PRO 300 Ca -0.16 0.63 -0.32 0.00 -0.04 0.00 0.00 63.50 63.61 8icg n PRO 300 Cb 0.50 -2.25 -0.04 0.00 -0.04 0.00 0.00 33.50 31.68 8icg n PRO 300 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 8icg s LEU 301 N 0.34 3.65 -0.09 1.53 2.96 -0.76 -4.25 118.68 122.07 8icg s LEU 301 Ca 0.71 1.61 0.01 0.00 -0.22 0.00 0.00 54.13 56.24 8icg s LEU 301 Cb -0.72 -4.52 0.02 0.00 0.50 0.00 0.00 46.19 41.47 8icg s LEU 301 CO 0.49 -0.61 -0.09 -0.83 -1.32 0.00 0.00 176.35 173.99 8icg s GLY 302 N -2.93 0.78 0.38 7.98 0.00 -1.25 -4.93 107.32 107.35 8icg s GLY 302 Ca 0.60 -0.44 0.22 0.00 0.00 0.00 0.00 44.72 45.10 8icg s GLY 302 CO 0.29 0.46 1.59 -0.24 0.00 0.00 0.00 173.10 175.20 8icg h VAL 303 N 6.08 0.04 0.00 1.40 3.04 -1.98 -2.86 116.25 121.97 8icg h VAL 303 Ca -0.31 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 8icg h VAL 303 Cb 1.16 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 8icg h VAL 303 CO 0.44 0.01 0.92 0.71 -1.01 0.00 0.00 177.57 178.64 8icg h THR 304 N 0.04 0.00 0.00 3.17 1.35 -2.05 -3.42 112.91 112.01 8icg h THR 304 Ca 0.84 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.70 8icg h THR 304 Cb 2.28 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 8icg h THR 304 CO -0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.18 8icg n GLY 305 N -1.43 2.22 3.21 5.82 0.00 -1.08 -5.09 105.19 108.84 8icg n GLY 305 Ca -0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 8icg n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 8icg n VAL 306 N 0.00 0.00 -3.63 1.61 0.24 -1.23 -4.81 118.33 110.51 8icg n VAL 306 Ca 0.00 -2.16 -0.04 0.00 -2.04 0.00 0.00 64.34 60.10 8icg n VAL 306 Cb 0.00 0.54 -0.05 0.00 -1.47 0.00 0.00 33.84 32.86 8icg n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 8icg s ALA 307 N -2.85 -2.09 0.00 2.33 0.00 -1.26 -3.90 121.76 113.98 8icg s ALA 307 Ca 0.06 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.84 8icg s ALA 307 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.72 8icg s ALA 307 CO 0.04 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.97 8icg n GLY 308 N 0.68 3.59 0.55 0.00 0.00 -1.26 -4.73 105.19 104.02 8icg n GLY 308 Ca -0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.04 8icg n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 8icg n GLU 309 N 0.00 0.00 -1.52 1.61 4.71 -1.26 -4.22 120.64 119.95 8icg n GLU 309 Ca 0.00 0.13 -0.25 0.00 -0.01 0.00 0.00 57.16 57.04 8icg n GLU 309 Cb 0.00 -0.55 -0.14 0.00 -1.01 0.00 0.00 31.44 29.74 8icg n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 8icg n PRO 310 N -0.41 0.30 -1.78 3.49 -0.02 -1.26 -4.08 135.00 131.24 8icg n PRO 310 Ca 0.00 -0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 60.81 8icg n PRO 310 Cb 0.18 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 8icg n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 8icg s LEU 311 N 7.63 4.38 -0.05 2.45 1.02 -0.10 -4.94 118.68 129.06 8icg s LEU 311 Ca 1.17 2.73 -0.30 0.00 0.02 0.00 0.00 54.13 57.76 8icg s LEU 311 Cb -0.63 -3.58 -0.07 0.00 0.02 0.00 0.00 46.19 41.94 8icg s LEU 311 CO 0.37 -0.95 1.84 -2.84 0.02 0.00 0.00 176.35 174.79 8icg s PRO 312 N 1.96 4.01 -0.00 1.29 0.02 -1.26 -4.66 135.00 136.35 8icg s PRO 312 Ca 0.76 2.28 0.06 0.00 0.02 0.00 0.00 61.00 64.12 8icg s PRO 312 Cb -0.46 -4.11 -0.03 0.00 0.02 0.00 0.00 34.50 29.92 8icg s PRO 312 CO 0.34 -1.08 -0.17 0.08 -0.33 0.00 0.00 177.00 175.83 8icg s VAL 313 N 4.81 2.83 0.00 3.83 1.01 -1.26 -5.00 120.40 126.61 8icg s VAL 313 Ca 0.82 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.81 8icg s VAL 313 Cb -0.36 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 33.88 8icg s VAL 313 CO 0.35 0.46 0.24 0.47 0.00 0.00 0.00 175.10 176.62 8icg n ASP 314 N 1.94 0.47 -3.62 3.32 9.92 -1.26 -4.99 116.55 122.33 8icg n ASP 314 Ca -0.16 -0.84 -0.03 0.00 -0.53 0.00 0.00 54.79 53.23 8icg n ASP 314 Cb 0.52 0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 41.12 8icg n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 8icg s SER 315 N -0.14 -0.07 0.55 -2.24 0.15 -1.26 -5.00 113.70 105.68 8icg s SER 315 Ca 0.00 0.02 0.41 0.00 0.70 0.00 0.00 55.95 57.08 8icg s SER 315 Cb 0.00 0.07 1.60 0.00 -1.71 0.00 0.00 66.02 65.98 8icg s SER 315 CO 0.00 -0.11 1.73 -0.33 1.20 0.00 0.00 173.24 175.73 8icg h GLU 316 N 2.03 0.00 0.63 5.44 5.08 -1.99 -0.54 114.58 125.24 8icg h GLU 316 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 8icg h GLU 316 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 8icg h GLU 316 CO 0.21 0.00 -0.50 -0.22 -1.00 0.00 0.00 179.01 177.50 8icg h LYS 317 N 0.00 -1.06 -0.97 2.33 1.63 -1.98 -2.94 116.57 113.58 8icg h LYS 317 Ca 0.67 0.07 0.20 0.00 -0.85 0.00 0.00 60.65 60.74 8icg h LYS 317 Cb 2.70 0.24 -0.18 0.00 -0.60 0.00 0.00 32.23 34.38 8icg h LYS 317 CO -0.01 -0.70 -0.21 -0.44 -3.45 0.00 0.00 179.45 174.64 8icg h ASP 318 N -1.10 -0.85 -0.52 4.20 3.32 -1.48 0.72 116.42 120.71 8icg h ASP 318 Ca -0.08 0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.30 8icg h ASP 318 Cb 0.92 0.59 -0.04 0.00 0.22 0.00 0.00 39.33 41.01 8icg h ASP 318 CO 0.01 -0.32 0.28 0.40 -1.72 0.00 0.00 179.24 177.89 8icg h ILE 319 N 0.00 0.99 0.35 0.35 2.04 -1.65 -0.15 117.51 119.45 8icg h ILE 319 Ca 0.48 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 66.15 8icg h ILE 319 Cb 0.77 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 8icg h ILE 319 CO -0.99 0.10 -0.48 -0.26 0.00 0.00 0.00 178.15 176.51 8icg h PHE 320 N 0.55 -1.36 -0.46 1.37 0.04 0.56 -2.92 116.94 114.72 8icg h PHE 320 Ca 0.22 0.02 0.09 0.00 2.80 0.00 0.00 57.97 61.09 8icg h PHE 320 Cb 0.09 0.55 -0.10 0.00 2.20 0.00 0.00 35.95 38.69 8icg h PHE 320 CO -0.09 -0.62 -0.34 -0.44 -0.60 0.00 0.00 178.31 176.22 8icg h ASP 321 N -0.88 -1.16 -0.84 2.17 3.32 -0.90 0.39 116.42 118.52 8icg h ASP 321 Ca -0.03 0.21 0.20 0.00 0.02 0.00 0.00 57.03 57.42 8icg h ASP 321 Cb 0.81 0.55 -0.15 0.00 0.22 0.00 0.00 39.33 40.75 8icg h ASP 321 CO -0.14 -0.32 -0.01 1.88 -1.72 0.00 0.00 179.24 178.93 8icg h TYR 322 N -0.24 -0.08 -0.53 4.55 -1.99 -0.92 2.79 116.97 120.55 8icg h TYR 322 Ca 0.18 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.98 8icg h TYR 322 Cb 0.55 0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.45 8icg h TYR 322 CO -0.58 -0.31 0.00 0.44 -0.00 0.00 0.00 178.16 177.71 8icg n ILE 323 N -5.41 0.70 -3.53 -2.88 -5.35 -0.80 -4.94 119.36 97.15 8icg n ILE 323 Ca 0.16 -0.74 -0.26 0.00 -0.27 0.00 0.00 62.75 61.65 8icg n ILE 323 Cb 0.55 0.44 0.05 0.00 -1.74 0.00 0.00 39.64 38.95 8icg n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 8icg n GLN 324 N 1.16 -1.55 -3.86 6.28 10.64 0.93 -4.89 117.38 126.09 8icg n GLN 324 Ca 0.19 0.61 -0.25 0.00 -1.83 0.00 0.00 57.00 55.72 8icg n GLN 324 Cb 0.49 -4.69 -0.02 0.00 -0.86 0.00 0.00 30.24 25.15 8icg n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 8icg n TRP 325 N -3.82 -0.05 -3.05 2.61 -0.00 -0.03 -4.95 117.44 108.15 8icg n TRP 325 Ca -0.08 -2.12 -0.40 0.00 -0.00 0.00 0.00 57.50 54.89 8icg n TRP 325 Cb 0.60 -0.36 -0.05 0.00 -0.00 0.00 0.00 31.31 31.50 8icg n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 8icg s LYS 326 N -3.86 4.43 0.04 5.87 -2.85 -1.26 -4.56 119.74 117.55 8icg s LYS 326 Ca 0.17 0.88 -0.30 0.00 -1.00 0.00 0.00 55.97 55.72 8icg s LYS 326 Cb -0.01 -3.45 -0.08 0.00 -2.06 0.00 0.00 37.83 32.23 8icg s LYS 326 CO 0.11 0.06 1.71 -0.47 0.10 0.00 0.00 175.35 176.87 8icg s TYR 327 N 0.82 2.12 -0.24 1.78 6.14 -1.26 -4.92 117.35 121.79 8icg s TYR 327 Ca 0.37 0.14 -0.07 0.00 0.64 0.00 0.00 57.07 58.16 8icg s TYR 327 Cb -0.18 -4.01 -0.03 0.00 0.42 0.00 0.00 41.96 38.16 8icg s TYR 327 CO 0.18 -4.20 0.05 1.03 0.64 0.00 0.00 175.55 173.25 8icg s ARG 328 N 3.24 3.65 0.48 4.97 0.52 -1.26 -5.07 118.95 125.48 8icg s ARG 328 Ca 0.77 -0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 55.26 8icg s ARG 328 Cb -0.39 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 31.74 8icg s ARG 328 CO 0.33 -0.14 1.23 -1.21 0.02 0.00 0.00 175.30 175.53 8icg s GLU 329 N 1.48 3.61 0.26 3.54 0.41 -1.26 -4.87 118.70 121.87 8icg s GLU 329 Ca 0.06 1.95 -0.03 0.00 -0.41 0.00 0.00 54.97 56.54 8icg s GLU 329 Cb -0.15 -2.41 0.57 0.00 -1.78 0.00 0.00 34.13 30.36 8icg s GLU 329 CO 0.03 -0.72 1.65 -1.35 -0.49 0.00 0.00 175.26 174.38 8icg h PRO 330 N 1.97 0.18 -0.97 0.39 0.11 -1.96 0.12 132.00 131.84 8icg h PRO 330 Ca -0.50 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.76 8icg h PRO 330 Cb 1.26 -0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.17 8icg h PRO 330 CO 0.60 0.12 -0.35 1.17 -0.21 0.00 0.00 178.00 179.32 8icg n LYS 331 N -5.26 -0.20 -2.80 1.05 4.81 -1.26 -1.14 118.16 113.36 8icg n LYS 331 Ca 0.17 1.49 -0.35 0.00 -0.87 0.00 0.00 58.31 58.75 8icg n LYS 331 Cb 0.57 -2.22 -0.01 0.00 0.02 0.00 0.00 35.03 33.39 8icg n LYS 331 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 8icg n ASP 332 N -5.45 6.11 -0.43 3.14 5.68 0.41 -4.43 116.55 121.58 8icg n ASP 332 Ca 0.11 -3.66 0.04 0.00 -0.50 0.00 0.00 54.79 50.77 8icg n ASP 332 Cb 0.41 -0.93 0.10 0.00 -1.14 0.00 0.00 41.12 39.55 8icg n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 8icg n ARG 333 N -0.01 2.67 -0.02 0.11 5.12 -0.29 -4.49 116.66 119.76 8icg n ARG 333 Ca 0.39 -1.80 0.24 0.00 -1.93 0.00 0.00 57.85 54.75 8icg n ARG 333 Cb 0.32 -1.18 0.71 0.00 -1.16 0.00 0.00 32.46 31.15 8icg n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 8icg h SER 334 N 1.39 0.00 0.00 0.55 0.02 -1.78 -0.84 113.55 112.89 8icg h SER 334 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 8icg h SER 334 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 8icg h SER 334 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85