#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icg n THR 10 N 0.00 0.00 0.29 2.62 5.66 -1.26 -4.78 114.28 116.80 9icg n THR 10 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 9icg n THR 10 Cb 0.00 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.24 9icg n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9icg h LEU 11 N 0.00 0.00 -2.26 1.09 -0.00 -1.95 -3.11 115.31 109.08 9icg h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 9icg h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 9icg h LEU 11 CO 0.00 0.00 -0.04 0.59 -0.00 0.00 0.00 178.44 178.99 9icg n ASN 12 N -2.97 1.22 0.00 0.17 5.03 -1.26 -4.55 115.26 112.89 9icg n ASN 12 Ca 0.02 -1.79 0.00 0.00 0.87 0.00 0.00 54.58 53.68 9icg n ASN 12 Cb 0.39 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 9icg n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 9icg n GLY 13 N -0.40 -2.88 0.43 7.41 0.00 -1.18 -1.33 105.19 107.23 9icg n GLY 13 Ca 0.02 0.58 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 9icg n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 9icg h GLY 14 N 0.00 -0.78 -0.68 -0.02 0.00 -1.93 -0.27 103.07 99.38 9icg h GLY 14 Ca 0.00 0.72 0.13 0.00 0.00 0.00 0.00 47.33 48.18 9icg h GLY 14 CO 0.00 -0.06 -0.33 -2.22 0.00 0.00 0.00 176.54 173.93 9icg h ILE 15 N -0.18 0.10 -0.43 2.60 2.04 -1.91 0.19 117.51 119.92 9icg h ILE 15 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 9icg h ILE 15 Cb 0.51 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 9icg h ILE 15 CO -0.78 0.00 -0.01 0.71 0.00 0.00 0.00 178.15 178.07 9icg h THR 16 N -0.07 1.23 -0.02 -0.27 1.35 0.20 -2.62 112.91 112.72 9icg h THR 16 Ca 0.31 -0.96 -0.19 0.00 -0.55 0.00 0.00 66.41 65.02 9icg h THR 16 Cb 0.58 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 9icg h THR 16 CO -0.83 0.33 -0.82 0.44 -0.25 0.00 0.00 175.52 174.40 9icg h ASP 17 N 0.67 0.30 0.17 5.36 3.32 0.62 -0.69 116.42 126.17 9icg h ASP 17 Ca 0.13 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 9icg h ASP 17 Cb 0.43 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.89 9icg h ASP 17 CO 0.02 0.99 -0.08 -0.03 -1.72 0.00 0.00 179.24 178.42 9icg h MET 18 N 0.15 -0.23 -0.87 3.56 1.85 -0.75 -1.65 114.93 116.98 9icg h MET 18 Ca -0.04 0.02 0.16 0.00 -0.61 0.00 0.00 59.70 59.23 9icg h MET 18 Cb 1.41 0.05 -0.07 0.00 0.43 0.00 0.00 31.60 33.43 9icg h MET 18 CO 0.13 -0.03 0.57 -0.07 -0.40 0.00 0.00 176.91 177.10 9icg h LEU 19 N -0.38 0.54 0.04 3.39 4.07 -1.43 0.34 115.31 121.87 9icg h LEU 19 Ca -0.02 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 9icg h LEU 19 Cb 0.30 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.97 9icg h LEU 19 CO 0.04 0.26 -0.02 0.71 -1.08 0.00 0.00 178.44 178.35 9icg h THR 20 N 0.57 1.36 -0.67 0.22 1.35 -0.72 0.03 112.91 115.05 9icg h THR 20 Ca 0.44 -1.40 0.14 0.00 -0.55 0.00 0.00 66.41 65.05 9icg h THR 20 Cb 0.87 2.27 -0.11 0.00 -1.73 0.00 0.00 68.15 69.45 9icg h THR 20 CO -0.19 0.35 0.03 -0.33 -0.25 0.00 0.00 175.52 175.12 9icg h GLU 21 N -0.68 0.13 -0.17 4.72 5.08 -0.52 0.45 114.58 123.60 9icg h GLU 21 Ca -0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 9icg h GLU 21 Cb 0.61 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 9icg h GLU 21 CO 0.01 0.09 -0.07 1.25 -1.00 0.00 0.00 179.01 179.28 9icg h LEU 22 N 0.13 -0.24 -0.06 1.33 7.12 -0.31 -1.87 115.31 121.41 9icg h LEU 22 Ca 0.36 0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.44 9icg h LEU 22 Cb 0.60 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 9icg h LEU 22 CO -0.56 -0.10 0.01 0.00 -0.13 0.00 0.00 178.44 177.67 9icg h ALA 23 N 1.10 0.06 -0.82 1.25 0.00 0.98 -2.86 119.26 118.98 9icg h ALA 23 Ca 0.09 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.18 9icg h ALA 23 Cb 0.18 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 9icg h ALA 23 CO -0.20 -0.46 0.32 -0.91 0.00 0.00 0.00 179.25 178.00 9icg h ASN 24 N 0.04 0.27 -0.32 0.00 2.35 0.01 -2.27 115.58 115.66 9icg h ASN 24 Ca 0.03 0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 9icg h ASN 24 Cb 0.02 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 9icg h ASN 24 CO -0.03 0.05 -0.04 0.15 -1.65 0.00 0.00 177.43 175.91 9icg h PHE 25 N 0.41 0.66 -0.57 1.19 3.04 -1.12 -2.80 116.94 117.76 9icg h PHE 25 Ca 0.47 -0.13 0.02 0.00 3.98 0.00 0.00 57.97 62.31 9icg h PHE 25 Cb 0.81 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 9icg h PHE 25 CO -0.17 0.75 0.36 0.93 -2.02 0.00 0.00 178.31 178.16 9icg h GLU 26 N 0.38 0.70 -0.43 1.11 4.39 -1.29 -1.87 114.58 117.57 9icg h GLU 26 Ca 0.09 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 9icg h GLU 26 Cb 0.51 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 9icg h GLU 26 CO 0.02 0.47 0.20 1.57 -1.16 0.00 0.00 179.01 180.11 9icg h LYS 27 N 0.72 0.63 0.00 2.33 5.09 -1.44 -2.19 116.57 121.72 9icg h LYS 27 Ca 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 60.65 60.86 9icg h LYS 27 Cb -0.04 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.18 9icg h LYS 27 CO -0.07 0.55 -0.26 -0.91 -2.09 0.00 0.00 179.45 176.66 9icg h ASN 28 N 0.56 0.00 0.30 7.07 -0.26 -1.41 -3.41 115.58 118.44 9icg h ASN 28 Ca 0.15 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 9icg h ASN 28 Cb 0.13 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 9icg h ASN 28 CO -0.02 0.51 -0.19 0.58 -1.06 0.00 0.00 177.43 177.25 9icg h VAL 29 N -0.77 0.60 -3.31 2.81 2.07 -1.53 -3.43 116.25 112.68 9icg h VAL 29 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 9icg h VAL 29 Cb 0.26 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 9icg h VAL 29 CO 0.00 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.05 9icg n SER 30 N -5.32 0.20 -3.25 0.57 3.41 -1.09 -5.03 113.62 103.11 9icg n SER 30 Ca -0.10 -0.31 -0.25 0.00 -0.26 0.00 0.00 58.87 57.96 9icg n SER 30 Cb 0.23 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 9icg n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 9icg n GLN 31 N -0.28 0.84 -3.58 4.33 7.27 -1.11 -4.37 117.38 120.48 9icg n GLN 31 Ca 0.00 -3.38 -0.27 0.00 0.07 0.00 0.00 57.00 53.42 9icg n GLN 31 Cb 0.00 -1.39 -0.09 0.00 2.41 0.00 0.00 30.24 31.17 9icg n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9icg n ALA 32 N 1.54 3.74 -0.29 1.69 0.00 -0.84 -4.89 120.51 121.46 9icg n ALA 32 Ca 0.23 -4.59 0.10 0.00 0.00 0.00 0.00 53.44 49.18 9icg n ALA 32 Cb 0.51 -0.94 0.24 0.00 0.00 0.00 0.00 19.45 19.26 9icg n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9icg h ILE 33 N 3.59 0.29 0.27 0.00 6.09 -1.90 0.68 117.51 126.52 9icg h ILE 33 Ca 0.18 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.62 9icg h ILE 33 Cb 0.71 0.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.09 9icg h ILE 33 CO 0.77 0.03 -0.48 0.45 -3.07 0.00 0.00 178.15 175.84 9icg h HIS 34 N 0.15 -1.38 -0.69 2.19 3.86 -1.97 0.94 115.15 118.25 9icg h HIS 34 Ca 0.51 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.73 9icg h HIS 34 Cb 0.99 0.57 -0.03 0.00 1.06 0.00 0.00 27.41 29.99 9icg h HIS 34 CO -0.35 -0.59 0.40 0.87 0.86 0.00 0.00 177.93 179.12 9icg h LYS 35 N -0.81 0.96 -0.74 2.45 1.57 -1.61 1.91 116.57 120.30 9icg h LYS 35 Ca -0.03 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 9icg h LYS 35 Cb 0.75 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 9icg h LYS 35 CO -0.18 0.70 0.49 -0.92 -0.57 0.00 0.00 179.45 178.98 9icg h TYR 36 N 0.95 0.92 -0.35 -1.35 3.20 0.60 0.24 116.97 121.18 9icg h TYR 36 Ca 0.25 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.00 9icg h TYR 36 Cb 0.01 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 9icg h TYR 36 CO -0.01 0.57 -0.35 -0.97 -1.64 0.00 0.00 178.16 175.77 9icg h ASN 37 N 0.99 0.83 0.07 -2.11 -0.00 0.26 -3.05 115.58 112.57 9icg h ASN 37 Ca 0.27 -0.35 0.02 0.00 -0.00 0.00 0.00 56.30 56.24 9icg h ASN 37 Cb -0.10 -0.23 -0.05 0.00 -0.00 0.00 0.00 38.32 37.94 9icg h ASN 37 CO -0.07 1.09 -0.43 0.00 -0.00 0.00 0.00 177.43 178.03 9icg h ALA 38 N 0.95 -0.75 -0.84 1.57 0.00 0.55 -2.84 119.26 117.90 9icg h ALA 38 Ca 0.07 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.03 9icg h ALA 38 Cb 0.89 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 9icg h ALA 38 CO 0.08 -0.99 0.54 1.88 0.00 0.00 0.00 179.25 180.76 9icg h TYR 39 N -0.64 0.77 -0.07 0.00 0.05 -0.63 -2.95 116.97 113.50 9icg h TYR 39 Ca 0.03 0.02 -0.24 0.00 0.05 0.00 0.00 58.73 58.59 9icg h TYR 39 Cb 0.68 -0.24 0.02 0.00 1.01 0.00 0.00 36.73 38.19 9icg h TYR 39 CO -0.40 0.32 -0.88 0.07 -1.05 0.00 0.00 178.16 176.21 9icg h ARG 40 N 0.68 0.73 -0.42 4.88 0.11 -1.40 0.22 114.38 119.18 9icg h ARG 40 Ca 0.41 -0.69 -0.05 0.00 0.10 0.00 0.00 59.98 59.75 9icg h ARG 40 Cb 0.62 0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 9icg h ARG 40 CO -0.17 1.28 0.08 1.57 0.10 0.00 0.00 179.97 182.83 9icg h LYS 41 N 0.43 0.69 0.33 0.08 -0.00 -1.47 2.08 116.57 118.70 9icg h LYS 41 Ca -0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.65 60.37 9icg h LYS 41 Cb 1.53 -0.08 -0.02 0.00 -0.00 0.00 0.00 32.23 33.66 9icg h LYS 41 CO 0.18 0.72 -0.35 0.00 -0.00 0.00 0.00 179.45 179.99 9icg h ALA 42 N 0.94 -1.02 -0.04 0.07 0.00 -1.56 0.41 119.26 118.06 9icg h ALA 42 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 9icg h ALA 42 Cb 0.35 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 9icg h ALA 42 CO 0.01 -1.05 0.16 0.00 0.00 0.00 0.00 179.25 178.37 9icg h ALA 43 N -1.14 1.30 0.15 0.00 0.00 -0.29 -1.72 119.26 117.56 9icg h ALA 43 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 9icg h ALA 43 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 9icg h ALA 43 CO -0.06 -0.18 -0.07 1.03 0.00 0.00 0.00 179.25 179.97 9icg h SER 44 N 0.00 -0.17 -0.40 0.00 0.87 0.75 -3.17 113.55 111.42 9icg h SER 44 Ca 0.02 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 9icg h SER 44 Cb 0.33 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 9icg h SER 44 CO -0.00 0.28 0.05 -0.37 -0.53 0.00 0.00 176.83 176.26 9icg h VAL 45 N -0.67 1.25 0.00 2.23 -1.51 0.10 -3.07 116.25 114.57 9icg h VAL 45 Ca -0.02 -0.90 -0.01 0.00 -1.23 0.00 0.00 66.70 64.54 9icg h VAL 45 Cb 0.49 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 9icg h VAL 45 CO 0.03 0.31 -0.07 0.16 -1.23 0.00 0.00 177.57 176.77 9icg h ILE 46 N 0.51 0.49 -0.34 7.19 -0.00 -1.52 -1.00 117.51 122.85 9icg h ILE 46 Ca 0.12 -0.34 -0.15 0.00 -0.00 0.00 0.00 64.86 64.49 9icg h ILE 46 Cb 0.39 1.22 -0.00 0.00 -0.00 0.00 0.00 36.82 38.43 9icg h ILE 46 CO 0.01 0.07 -0.38 0.00 -0.00 0.00 0.00 178.15 177.85 9icg h ALA 47 N 1.93 0.50 -0.18 0.16 0.00 -1.51 -3.03 119.26 117.14 9icg h ALA 47 Ca -0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 9icg h ALA 47 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 9icg h ALA 47 CO 0.01 0.60 -0.59 0.87 0.00 0.00 0.00 179.25 180.14 9icg h LYS 48 N 0.64 0.57 -5.36 0.00 1.57 -1.36 -3.33 116.57 109.29 9icg h LYS 48 Ca 0.05 -0.38 -0.45 0.00 -1.87 0.00 0.00 60.65 58.00 9icg h LYS 48 Cb 0.97 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 9icg h LYS 48 CO 0.09 0.99 1.62 0.98 -0.57 0.00 0.00 179.45 182.56 9icg n TYR 49 N -3.94 1.06 0.24 -1.35 9.36 -0.45 -4.75 117.16 117.32 9icg n TYR 49 Ca -0.04 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.39 9icg n TYR 49 Cb 0.63 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.86 9icg n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9icg n PRO 50 N 8.71 0.43 -3.72 2.98 -0.04 -1.26 -4.71 135.00 137.38 9icg n PRO 50 Ca 0.49 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.83 9icg n PRO 50 Cb 0.35 -1.29 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 9icg n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 9icg s HIS 51 N 0.74 -0.46 -0.16 0.54 3.76 -1.26 -5.09 115.29 113.37 9icg s HIS 51 Ca 0.00 1.03 -0.29 0.00 -0.15 0.00 0.00 55.06 55.66 9icg s HIS 51 Cb 0.00 0.16 -0.06 0.00 1.11 0.00 0.00 32.58 33.80 9icg s HIS 51 CO 0.00 -0.26 2.10 0.21 -0.85 0.00 0.00 174.74 175.93 9icg s LYS 52 N 1.02 3.44 -0.13 1.40 2.20 -1.26 -4.90 119.74 121.50 9icg s LYS 52 Ca -0.07 2.14 -0.29 0.00 -0.36 0.00 0.00 55.97 57.39 9icg s LYS 52 Cb -0.07 -4.29 -0.05 0.00 -1.51 0.00 0.00 37.83 31.90 9icg s LYS 52 CO -0.08 -1.75 1.85 0.42 -0.36 0.00 0.00 175.35 175.44 9icg s ILE 53 N 7.05 3.35 -0.49 5.43 1.01 -1.26 -4.91 121.20 131.37 9icg s ILE 53 Ca 0.95 0.40 0.23 0.00 0.00 0.00 0.00 60.65 62.22 9icg s ILE 53 Cb -0.35 -3.33 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 9icg s ILE 53 CO 0.36 -0.12 0.99 0.29 0.00 0.00 0.00 174.94 176.46 9icg n LYS 54 N 7.80 0.38 -3.92 2.79 4.01 -1.26 -4.99 118.16 122.98 9icg n LYS 54 Ca 0.21 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.93 9icg n LYS 54 Cb 0.44 -1.63 -0.02 0.00 -0.51 0.00 0.00 35.03 33.30 9icg n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9icg s SER 55 N -4.24 -0.06 -0.01 4.39 1.04 -1.26 -5.02 113.70 108.54 9icg s SER 55 Ca 0.02 -0.89 -0.22 0.00 0.48 0.00 0.00 55.95 55.34 9icg s SER 55 Cb 0.13 0.70 -0.22 0.00 0.10 0.00 0.00 66.02 66.74 9icg s SER 55 CO 0.81 -1.34 1.12 1.23 0.98 0.00 0.00 173.24 176.03 9icg h GLY 56 N 2.09 0.32 -0.45 7.32 0.00 -1.89 -1.62 103.07 108.84 9icg h GLY 56 Ca -0.24 -0.49 0.32 0.00 0.00 0.00 0.00 47.33 46.91 9icg h GLY 56 CO 0.32 0.44 0.70 0.00 0.00 0.00 0.00 176.54 177.99 9icg h ALA 57 N 0.35 2.30 -0.04 3.60 0.00 -1.96 2.57 119.26 126.08 9icg h ALA 57 Ca -0.03 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 9icg h ALA 57 Cb 1.03 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.92 9icg h ALA 57 CO 0.07 -0.80 -0.39 1.49 0.00 0.00 0.00 179.25 179.62 9icg h GLU 58 N 0.31 0.34 -0.04 0.00 4.81 -1.94 -3.27 114.58 114.80 9icg h GLU 58 Ca 0.68 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 9icg h GLU 58 Cb 1.80 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.25 9icg h GLU 58 CO -0.39 0.97 0.02 0.00 -0.73 0.00 0.00 179.01 178.89 9icg h ALA 59 N 0.38 0.05 -1.18 2.92 0.00 0.14 -3.01 119.26 118.56 9icg h ALA 59 Ca -0.04 -0.03 0.42 0.00 0.00 0.00 0.00 54.91 55.26 9icg h ALA 59 Cb 1.07 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 9icg h ALA 59 CO 0.08 -0.43 0.75 1.17 0.00 0.00 0.00 179.25 180.82 9icg n LYS 60 N -5.04 -0.03 0.18 0.00 4.81 0.80 0.40 118.16 119.28 9icg n LYS 60 Ca -0.06 1.11 0.13 0.00 -0.87 0.00 0.00 58.31 58.62 9icg n LYS 60 Cb 0.05 -2.18 0.65 0.00 0.02 0.00 0.00 35.03 33.58 9icg n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 9icg h LYS 61 N 0.00 0.00 -7.42 1.64 1.57 -1.57 -3.43 116.57 107.36 9icg h LYS 61 Ca 0.77 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 59.06 9icg h LYS 61 Cb 2.44 0.00 0.10 0.00 0.08 0.00 0.00 32.23 34.86 9icg h LYS 61 CO -0.44 0.00 0.35 -0.51 -0.57 0.00 0.00 179.45 178.28 9icg s LEU 62 N -4.76 2.68 0.18 2.94 1.02 1.31 -5.00 118.68 117.04 9icg s LEU 62 Ca -0.01 1.29 -0.24 0.00 0.02 0.00 0.00 54.13 55.18 9icg s LEU 62 Cb 0.08 -3.94 -0.08 0.00 0.02 0.00 0.00 46.19 42.26 9icg s LEU 62 CO 0.27 -1.83 0.77 -2.84 0.02 0.00 0.00 176.35 172.74 9icg s PRO 63 N -5.19 4.50 0.00 1.29 0.02 -1.26 -3.04 135.00 131.32 9icg s PRO 63 Ca 0.60 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.72 9icg s PRO 63 Cb -0.14 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.20 9icg s PRO 63 CO 0.54 0.54 0.00 0.41 -0.33 0.00 0.00 177.00 178.15 9icg n GLY 64 N 1.42 3.09 3.55 0.52 0.00 -1.26 -4.76 105.19 107.75 9icg n GLY 64 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 9icg n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icg s VAL 65 N -1.85 4.90 0.54 1.61 -7.23 -1.17 -4.71 120.40 112.49 9icg s VAL 65 Ca 0.00 0.35 0.06 0.00 -1.81 0.00 0.00 61.98 60.58 9icg s VAL 65 Cb 0.00 -4.09 0.06 0.00 0.56 0.00 0.00 36.38 32.90 9icg s VAL 65 CO 0.00 -0.39 0.48 0.61 -0.31 0.00 0.00 175.10 175.49 9icg n GLY 66 N 4.83 2.58 0.32 2.32 0.00 -1.26 -4.64 105.19 109.33 9icg n GLY 66 Ca -0.02 -2.28 0.09 0.00 0.00 0.00 0.00 46.02 43.80 9icg n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icg h THR 67 N 0.54 0.16 0.08 2.61 1.03 -1.95 -2.30 112.91 113.08 9icg h THR 67 Ca -0.32 -0.02 -0.00 0.00 -0.01 0.00 0.00 66.41 66.06 9icg h THR 67 Cb 1.22 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 9icg h THR 67 CO 0.49 0.01 -0.04 0.11 -0.01 0.00 0.00 175.52 176.08 9icg h LYS 68 N 0.05 -0.10 -0.32 0.00 1.57 -1.99 -2.34 116.57 113.42 9icg h LYS 68 Ca 0.49 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.21 9icg h LYS 68 Cb 0.90 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 9icg h LYS 68 CO -0.83 0.13 -0.08 0.82 -0.57 0.00 0.00 179.45 178.92 9icg h ILE 69 N -0.32 1.22 -0.03 1.86 2.04 -1.86 -2.84 117.51 117.59 9icg h ILE 69 Ca -0.01 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 64.90 9icg h ILE 69 Cb 0.28 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 9icg h ILE 69 CO 0.02 0.32 -0.06 0.00 0.00 0.00 0.00 178.15 178.42 9icg h ALA 70 N 1.42 -0.04 -0.79 1.87 0.00 -1.38 -0.89 119.26 119.45 9icg h ALA 70 Ca 0.10 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.20 9icg h ALA 70 Cb 0.45 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 9icg h ALA 70 CO 0.02 -0.55 0.21 1.49 0.00 0.00 0.00 179.25 180.43 9icg h GLU 71 N -0.10 0.27 -0.06 0.00 4.81 -1.18 0.52 114.58 118.84 9icg h GLU 71 Ca 0.04 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 9icg h GLU 71 Cb 0.15 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 9icg h GLU 71 CO -0.09 0.18 0.01 0.87 -0.73 0.00 0.00 179.01 179.25 9icg h LYS 72 N 0.28 0.09 -0.74 1.92 1.57 -1.32 -2.33 116.57 116.04 9icg h LYS 72 Ca 0.46 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.34 9icg h LYS 72 Cb 0.83 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.04 9icg h LYS 72 CO -0.54 0.31 0.33 0.82 -0.57 0.00 0.00 179.45 179.80 9icg h ILE 73 N -0.14 0.74 0.21 1.86 2.04 0.53 0.14 117.51 122.89 9icg h ILE 73 Ca 0.02 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.71 9icg h ILE 73 Cb 0.26 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 9icg h ILE 73 CO 0.00 0.09 -0.45 0.44 0.00 0.00 0.00 178.15 178.23 9icg h ASP 74 N 0.52 -1.31 -0.96 1.72 3.32 0.46 0.60 116.42 120.77 9icg h ASP 74 Ca 0.39 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.61 9icg h ASP 74 Cb 0.53 0.47 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 9icg h ASP 74 CO -0.35 -0.54 0.63 -0.08 -1.72 0.00 0.00 179.24 177.18 9icg h GLU 75 N -0.75 1.18 -0.88 3.56 4.81 -1.20 0.84 114.58 122.14 9icg h GLU 75 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 9icg h GLU 75 Cb 0.73 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 9icg h GLU 75 CO -0.20 0.78 0.50 0.35 -0.73 0.00 0.00 179.01 179.71 9icg h PHE 76 N 1.22 1.20 -0.00 0.92 3.57 -0.11 0.13 116.94 123.87 9icg h PHE 76 Ca 0.38 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 9icg h PHE 76 Cb -0.01 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.34 9icg h PHE 76 CO -0.00 0.82 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.81 9icg h LEU 77 N 1.23 0.02 0.10 0.59 4.07 0.42 -3.34 115.31 118.40 9icg h LEU 77 Ca 0.31 -0.74 0.02 0.00 0.08 0.00 0.00 57.88 57.55 9icg h LEU 77 Cb 0.01 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 9icg h LEU 77 CO -0.05 0.76 -0.40 0.00 -1.08 0.00 0.00 178.44 177.66 9icg h ALA 78 N 0.26 -0.69 -3.43 1.53 0.00 0.79 -3.40 119.26 114.31 9icg h ALA 78 Ca -0.00 -0.06 -0.66 0.00 0.00 0.00 0.00 54.91 54.19 9icg h ALA 78 Cb 0.76 0.68 -0.24 0.00 0.00 0.00 0.00 17.79 18.98 9icg h ALA 78 CO 0.00 -0.96 -0.73 0.95 0.00 0.00 0.00 179.25 178.52 9icg s THR 79 N -5.93 3.36 -0.81 0.00 -4.23 0.45 -4.98 115.64 103.49 9icg s THR 79 Ca -0.16 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 9icg s THR 79 Cb 0.08 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.50 9icg s THR 79 CO 0.64 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.86 9icg n GLY 80 N 3.25 0.00 0.00 3.99 0.00 -1.26 -4.29 105.19 106.87 9icg n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 9icg n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 9icg n LYS 81 N -0.14 0.22 -3.68 1.61 4.76 -1.26 -5.05 118.16 114.62 9icg n LYS 81 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 9icg n LYS 81 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 9icg n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 9icg s LEU 82 N 0.00 -0.16 0.05 -0.35 2.96 -1.26 -3.63 118.68 116.29 9icg s LEU 82 Ca 0.00 0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 54.33 9icg s LEU 82 Cb 0.00 0.96 -0.18 0.00 0.50 0.00 0.00 46.19 47.48 9icg s LEU 82 CO 0.00 -0.21 1.50 -0.09 -1.32 0.00 0.00 176.35 176.23 9icg h ARG 83 N 7.78 -0.71 -0.74 1.98 2.43 -1.98 -0.36 114.38 122.77 9icg h ARG 83 Ca -0.25 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.18 9icg h ARG 83 Cb 1.14 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 9icg h ARG 83 CO 0.22 -0.44 0.60 -0.22 -1.51 0.00 0.00 179.97 178.62 9icg h LYS 84 N -0.84 0.00 0.20 0.20 3.64 -1.99 0.46 116.57 118.25 9icg h LYS 84 Ca -0.08 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.98 9icg h LYS 84 Cb 0.61 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.46 9icg h LYS 84 CO 0.12 0.00 -1.39 1.25 -2.27 0.00 0.00 179.45 177.17 9icg h LEU 85 N 0.00 0.84 -0.40 5.20 5.85 -1.94 -2.60 115.31 122.26 9icg h LEU 85 Ca 0.35 -0.85 -0.08 0.00 0.84 0.00 0.00 57.88 58.14 9icg h LEU 85 Cb 1.54 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 9icg h LEU 85 CO -0.00 1.66 -0.08 1.05 -0.34 0.00 0.00 178.44 180.73 9icg h GLU 86 N 0.19 0.75 0.57 1.25 4.11 0.16 -2.45 114.58 119.16 9icg h GLU 86 Ca -0.23 -0.28 -0.03 0.00 0.07 0.00 0.00 59.36 58.90 9icg h GLU 86 Cb 2.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.28 9icg h GLU 86 CO 0.26 0.88 -0.32 -0.22 0.07 0.00 0.00 179.01 179.68 9icg h LYS 87 N 0.56 -0.79 -0.82 1.06 3.64 -0.85 -2.32 116.57 117.06 9icg h LYS 87 Ca 0.10 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.65 9icg h LYS 87 Cb 0.59 0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 32.46 9icg h LYS 87 CO 0.04 -0.53 -0.43 0.82 -2.27 0.00 0.00 179.45 177.08 9icg h ILE 88 N -0.82 0.05 -0.93 2.00 2.04 -1.51 0.42 117.51 118.76 9icg h ILE 88 Ca -0.08 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.04 9icg h ILE 88 Cb 0.64 0.05 -0.14 0.00 -0.74 0.00 0.00 36.82 36.63 9icg h ILE 88 CO 0.10 0.00 0.39 -0.09 0.00 0.00 0.00 178.15 178.55 9icg h ARG 89 N -0.09 0.30 0.07 2.37 1.12 -1.42 -2.69 114.38 114.04 9icg h ARG 89 Ca 0.25 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.10 9icg h ARG 89 Cb 0.55 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 9icg h ARG 89 CO -0.85 0.20 -0.03 1.96 -3.11 0.00 0.00 179.97 178.13 9icg h GLN 90 N 0.31 -0.09 -0.49 0.20 4.20 -0.40 -3.46 115.11 115.39 9icg h GLN 90 Ca 0.61 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.27 9icg h GLN 90 Cb 1.27 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 9icg h GLN 90 CO -0.60 -0.06 0.14 -3.47 -0.67 0.00 0.00 178.83 174.17 9icg n ASP 91 N -3.21 0.05 -0.32 1.46 2.03 -0.33 -4.76 116.55 111.46 9icg n ASP 91 Ca -0.01 0.04 0.15 0.00 0.52 0.00 0.00 54.79 55.48 9icg n ASP 91 Cb 0.04 -0.08 0.34 0.00 -0.72 0.00 0.00 41.12 40.70 9icg n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9icg h ASP 92 N 0.93 0.51 0.23 1.67 2.03 -1.91 -1.92 116.42 117.96 9icg h ASP 92 Ca -0.01 0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 9icg h ASP 92 Cb 0.12 0.08 -0.04 0.00 -0.83 0.00 0.00 39.33 38.66 9icg h ASP 92 CO 0.11 0.06 -0.48 0.74 -1.03 0.00 0.00 179.24 178.64 9icg h THR 93 N 0.50 0.00 -0.76 1.15 2.02 -1.93 0.27 112.91 114.16 9icg h THR 93 Ca 0.59 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.83 9icg h THR 93 Cb 1.11 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 9icg h THR 93 CO -0.49 0.00 0.46 -1.28 0.37 0.00 0.00 175.52 174.57 9icg h SER 94 N -0.77 0.70 -0.55 4.18 0.87 -1.78 -1.36 113.55 114.84 9icg h SER 94 Ca -0.02 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 9icg h SER 94 Cb 0.73 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.51 9icg h SER 94 CO -0.20 0.45 0.19 0.28 -0.53 0.00 0.00 176.83 177.03 9icg h SER 95 N 0.84 0.19 -0.49 6.23 0.02 -0.54 -1.78 113.55 118.02 9icg h SER 95 Ca 0.34 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.37 9icg h SER 95 Cb 0.17 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 9icg h SER 95 CO -0.17 0.12 0.31 0.28 -1.14 0.00 0.00 176.83 176.23 9icg h SER 96 N 0.37 0.51 0.59 3.07 0.02 0.31 -2.29 113.55 116.14 9icg h SER 96 Ca 0.27 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 9icg h SER 96 Cb 0.32 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.74 9icg h SER 96 CO -0.28 0.37 -0.32 0.40 -1.14 0.00 0.00 176.83 175.86 9icg h ILE 97 N 0.62 0.35 -1.10 3.27 2.04 -0.49 -1.99 117.51 120.22 9icg h ILE 97 Ca 0.19 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.35 9icg h ILE 97 Cb -0.03 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.31 9icg h ILE 97 CO -0.06 0.00 0.72 0.78 0.00 0.00 0.00 178.15 179.59 9icg h ASN 98 N -0.84 0.34 0.18 1.72 4.21 -1.14 -2.21 115.58 117.84 9icg h ASN 98 Ca -0.08 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 9icg h ASN 98 Cb 0.66 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 9icg h ASN 98 CO 0.10 0.04 -0.09 0.15 -1.29 0.00 0.00 177.43 176.35 9icg h PHE 99 N 0.28 -0.23 -0.68 1.19 3.04 -1.05 -3.31 116.94 116.19 9icg h PHE 99 Ca 0.61 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.67 9icg h PHE 99 Cb 1.77 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 40.31 9icg h PHE 99 CO -0.00 0.19 0.45 -0.07 -2.02 0.00 0.00 178.31 176.86 9icg h LEU 100 N -0.76 0.43 -1.82 0.59 4.07 -0.74 -0.94 115.31 116.15 9icg h LEU 100 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 9icg h LEU 100 Cb 0.51 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.18 9icg h LEU 100 CO 0.04 0.25 0.09 0.71 -1.08 0.00 0.00 178.44 178.45 9icg h THR 101 N 0.48 0.00 0.00 0.22 1.35 -1.60 -2.80 112.91 110.56 9icg h THR 101 Ca 0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.18 9icg h THR 101 Cb 0.61 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 9icg h THR 101 CO -0.10 0.00 -0.02 0.03 -0.25 0.00 0.00 175.52 175.18 9icg h ARG 102 N 0.00 0.00 -5.98 4.72 3.08 -1.32 -3.41 114.38 111.47 9icg h ARG 102 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 9icg h ARG 102 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 9icg h ARG 102 CO 0.00 0.02 0.40 0.08 -1.07 0.00 0.00 179.97 179.40 9icg s VAL 103 N -3.93 4.88 0.08 2.04 1.01 -1.06 -4.96 120.40 118.46 9icg s VAL 103 Ca -0.02 1.67 -0.33 0.00 0.00 0.00 0.00 61.98 63.30 9icg s VAL 103 Cb 0.11 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 9icg s VAL 103 CO 0.50 0.03 1.78 -0.24 0.00 0.00 0.00 175.10 177.17 9icg n SER 104 N 5.15 3.62 0.00 3.32 2.88 -1.26 0.66 113.62 127.99 9icg n SER 104 Ca 0.05 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 9icg n SER 104 Cb 0.49 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 9icg n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 9icg n GLY 105 N 4.05 2.27 3.53 0.46 0.00 -1.26 -4.15 105.19 110.07 9icg n GLY 105 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 9icg n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icg s ILE 106 N -2.39 5.13 0.57 -0.61 1.01 0.21 -4.79 121.20 120.33 9icg s ILE 106 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.59 9icg s ILE 106 Cb 0.00 -3.57 0.09 0.00 0.01 0.00 0.00 42.46 38.99 9icg s ILE 106 CO 0.00 0.08 0.76 0.61 0.00 0.00 0.00 174.94 176.40 9icg n GLY 107 N 5.07 2.01 0.29 6.18 0.00 -1.26 -4.34 105.19 113.14 9icg n GLY 107 Ca -0.13 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.57 9icg n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9icg h PRO 108 N 0.00 1.02 0.46 1.61 0.11 -1.95 0.21 132.00 133.47 9icg h PRO 108 Ca -0.27 -0.32 -0.01 0.00 0.11 0.00 0.00 66.00 65.51 9icg h PRO 108 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 9icg h PRO 108 CO 0.39 1.00 -0.39 1.03 -0.21 0.00 0.00 178.00 179.83 9icg h SER 109 N 0.92 -1.03 -0.07 -2.05 0.87 -1.95 0.51 113.55 110.75 9icg h SER 109 Ca 0.17 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 9icg h SER 109 Cb 0.52 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 9icg h SER 109 CO 0.03 -0.55 -0.15 0.00 -0.53 0.00 0.00 176.83 175.62 9icg h ALA 110 N -0.48 1.29 -0.21 6.23 0.00 -1.95 -1.58 119.26 122.56 9icg h ALA 110 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.63 9icg h ALA 110 Cb 0.73 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 9icg h ALA 110 CO -0.02 0.47 0.02 0.00 0.00 0.00 0.00 179.25 179.72 9icg h ALA 111 N 1.46 0.20 -0.40 0.00 0.00 -0.05 0.19 119.26 120.66 9icg h ALA 111 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 9icg h ALA 111 Cb 0.50 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 9icg h ALA 111 CO 0.03 -0.41 0.08 0.00 0.00 0.00 0.00 179.25 178.95 9icg h ARG 112 N 0.10 0.20 0.19 0.00 3.08 0.41 -2.51 114.38 115.85 9icg h ARG 112 Ca 0.10 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 9icg h ARG 112 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 9icg h ARG 112 CO -0.14 0.13 -0.14 -0.22 -1.07 0.00 0.00 179.97 178.53 9icg h LYS 113 N 0.20 -0.32 -0.76 0.04 3.64 -0.45 -2.57 116.57 116.36 9icg h LYS 113 Ca 0.19 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.74 9icg h LYS 113 Cb 0.23 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.02 9icg h LYS 113 CO -0.25 -0.21 0.30 0.74 -2.27 0.00 0.00 179.45 177.76 9icg h PHE 114 N -0.33 0.51 -0.53 1.91 0.04 -0.77 -0.73 116.94 117.04 9icg h PHE 114 Ca -0.01 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.82 9icg h PHE 114 Cb 0.29 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 9icg h PHE 114 CO -0.10 0.05 0.33 0.28 -0.60 0.00 0.00 178.31 178.26 9icg h VAL 115 N 0.43 1.07 0.00 -0.55 2.07 -1.30 0.64 116.25 118.61 9icg h VAL 115 Ca 0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.72 9icg h VAL 115 Cb 0.66 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 9icg h VAL 115 CO -0.42 0.12 0.00 0.47 0.02 0.00 0.00 177.57 177.76 9icg n ASP 116 N -4.77 0.42 0.00 0.57 9.92 -0.30 -0.51 116.55 121.87 9icg n ASP 116 Ca 0.04 -1.57 0.00 0.00 -0.53 0.00 0.00 54.79 52.72 9icg n ASP 116 Cb 0.07 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 9icg n ASP 116 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9icg n GLU 117 N -0.18 3.32 -0.19 -1.24 1.02 0.20 -4.99 120.64 118.59 9icg n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 9icg n GLU 117 Cb 0.10 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 9icg n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9icg n GLY 118 N 1.79 1.77 2.96 0.62 0.00 0.33 -5.03 105.19 107.62 9icg n GLY 118 Ca 0.00 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 9icg n GLY 118 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 9icg n ILE 119 N -1.18 3.40 0.15 -0.61 2.08 0.20 -4.78 119.36 118.61 9icg n ILE 119 Ca 0.00 -5.31 0.10 0.00 0.56 0.00 0.00 62.75 58.10 9icg n ILE 119 Cb 0.05 -2.27 0.06 0.00 -0.75 0.00 0.00 39.64 36.73 9icg n ILE 119 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 9icg h LYS 120 N 5.53 0.00 -5.66 0.38 1.57 -1.87 -3.36 116.57 113.15 9icg h LYS 120 Ca 0.18 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.48 9icg h LYS 120 Cb 0.74 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 9icg h LYS 120 CO 0.95 0.05 -0.73 -0.08 -0.57 0.00 0.00 179.45 179.07 9icg s THR 121 N -3.25 1.85 0.42 -0.16 -1.32 -1.26 -4.81 115.64 107.11 9icg s THR 121 Ca 0.03 -2.24 0.14 0.00 -1.21 0.00 0.00 61.69 58.41 9icg s THR 121 Cb 0.08 -2.12 0.34 0.00 -1.51 0.00 0.00 72.50 69.28 9icg s THR 121 CO 0.74 -0.54 1.94 0.25 -2.21 0.00 0.00 174.62 174.80 9icg h LEU 122 N 2.49 0.41 0.35 9.08 6.46 -1.97 1.62 115.31 133.75 9icg h LEU 122 Ca -0.39 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 9icg h LEU 122 Cb 1.23 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 9icg h LEU 122 CO 0.62 0.23 -0.17 -0.33 -0.62 0.00 0.00 178.44 178.17 9icg h GLU 123 N 0.45 -0.45 -0.94 1.25 5.08 -1.99 -0.33 114.58 117.64 9icg h GLU 123 Ca 0.33 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.93 9icg h GLU 123 Cb 0.69 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.93 9icg h GLU 123 CO -0.10 -0.17 0.51 -0.44 -1.00 0.00 0.00 179.01 177.81 9icg h ASP 124 N -0.72 0.57 -0.87 1.42 3.32 -1.21 1.21 116.42 120.15 9icg h ASP 124 Ca -0.05 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.21 9icg h ASP 124 Cb 0.49 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 9icg h ASP 124 CO 0.08 0.14 0.52 -0.07 -1.72 0.00 0.00 179.24 178.19 9icg h LEU 125 N 0.58 0.77 0.16 1.55 3.38 0.29 -2.32 115.31 119.72 9icg h LEU 125 Ca 0.56 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.57 9icg h LEU 125 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.61 9icg h LEU 125 CO -0.44 0.45 -0.08 0.03 0.09 0.00 0.00 178.44 178.49 9icg h ARG 126 N 0.88 -0.21 0.00 1.13 3.08 0.31 -2.82 114.38 116.75 9icg h ARG 126 Ca 0.41 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.47 9icg h ARG 126 Cb 0.33 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.43 9icg h ARG 126 CO -0.23 0.10 0.18 1.63 -1.07 0.00 0.00 179.97 180.58 9icg n LYS 127 N -5.05 0.05 -2.60 0.04 4.76 -0.18 -1.91 118.16 113.28 9icg n LYS 127 Ca -0.09 0.48 -0.15 0.00 -2.87 0.00 0.00 58.31 55.68 9icg n LYS 127 Cb 0.22 -1.86 0.02 0.00 -1.84 0.00 0.00 35.03 31.57 9icg n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 9icg n ASN 128 N -1.75 2.51 0.25 4.39 5.03 -0.91 -4.82 115.26 119.96 9icg n ASN 128 Ca -0.01 -3.04 0.17 0.00 0.87 0.00 0.00 54.58 52.57 9icg n ASN 128 Cb 0.19 -0.51 0.71 0.00 -1.02 0.00 0.00 39.78 39.15 9icg n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 9icg h GLU 129 N 2.86 0.00 -0.93 3.52 4.81 -1.31 -2.52 114.58 121.02 9icg h GLU 129 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 9icg h GLU 129 Cb 1.09 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 9icg h GLU 129 CO 0.61 0.00 0.54 0.38 -0.73 0.00 0.00 179.01 179.81 9icg h ASP 130 N 0.00 1.13 0.13 1.04 2.03 -1.87 -2.18 116.42 116.70 9icg h ASP 130 Ca 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 9icg h ASP 130 Cb 0.39 -0.29 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 9icg h ASP 130 CO 0.00 0.88 0.00 0.29 -1.03 0.00 0.00 179.24 179.38 9icg n LYS 131 N -4.34 0.50 -4.16 4.15 5.02 -0.95 -4.79 118.16 113.58 9icg n LYS 131 Ca 0.10 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.10 9icg n LYS 131 Cb 0.07 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 9icg n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icg s LEU 132 N -2.21 3.77 0.00 -0.35 1.43 -0.82 -5.11 118.68 115.38 9icg s LEU 132 Ca 0.26 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 9icg s LEU 132 Cb 0.14 -2.18 0.12 0.00 0.03 0.00 0.00 46.19 44.30 9icg s LEU 132 CO 0.26 0.28 0.88 -0.46 0.23 0.00 0.00 176.35 177.54 9icg n ASN 133 N 1.26 1.43 -0.24 2.29 6.94 -1.26 -4.76 115.26 120.92 9icg n ASN 133 Ca -0.14 -2.15 0.04 0.00 -0.02 0.00 0.00 54.58 52.31 9icg n ASN 133 Cb 0.53 -0.55 0.17 0.00 -2.36 0.00 0.00 39.78 37.57 9icg n ASN 133 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 9icg h HIS 134 N -0.42 0.43 0.54 -2.53 -0.00 -1.97 0.82 115.15 112.01 9icg h HIS 134 Ca -0.29 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.09 9icg h HIS 134 Cb 1.14 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 9icg h HIS 134 CO 0.00 0.03 -0.34 1.25 -0.00 0.00 0.00 177.93 178.88 9icg h HIS 135 N 0.39 -0.89 -0.09 5.26 6.17 -1.92 -0.36 115.15 123.71 9icg h HIS 135 Ca 0.39 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.49 9icg h HIS 135 Cb 0.60 0.32 -0.00 0.00 2.52 0.00 0.00 27.41 30.84 9icg h HIS 135 CO -0.19 -0.51 0.07 1.96 0.71 0.00 0.00 177.93 179.97 9icg h GLN 136 N -0.83 0.00 0.20 5.26 4.20 -1.62 0.22 115.11 122.53 9icg h GLN 136 Ca -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 9icg h GLN 136 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 9icg h GLN 136 CO 0.06 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.12 9icg h ARG 137 N 0.00 -0.26 -1.00 1.46 3.08 0.17 -2.04 114.38 115.80 9icg h ARG 137 Ca 0.04 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.16 9icg h ARG 137 Cb 0.19 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 9icg h ARG 137 CO -0.00 0.13 0.65 0.82 -1.07 0.00 0.00 179.97 180.50 9icg h ILE 138 N -0.77 1.12 -0.37 2.04 1.08 -0.47 -0.20 117.51 119.94 9icg h ILE 138 Ca -0.03 -0.41 0.07 0.00 -0.39 0.00 0.00 64.86 64.10 9icg h ILE 138 Cb 0.51 -0.19 -0.07 0.00 -3.07 0.00 0.00 36.82 34.01 9icg h ILE 138 CO 0.05 0.22 -0.06 1.23 -0.69 0.00 0.00 178.15 178.90 9icg h GLY 139 N 1.20 0.30 0.98 5.37 0.00 -0.48 -1.60 103.07 108.84 9icg h GLY 139 Ca 0.42 0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.74 9icg h GLY 139 CO -0.15 -0.12 -0.15 -2.00 0.00 0.00 0.00 176.54 174.11 9icg h LEU 140 N 0.04 0.77 -0.12 3.11 5.85 -0.96 -0.13 115.31 123.86 9icg h LEU 140 Ca 0.18 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.50 9icg h LEU 140 Cb 0.26 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.08 9icg h LEU 140 CO -0.35 0.99 0.00 1.17 -0.34 0.00 0.00 178.44 179.91 9icg n LYS 141 N -4.32 0.01 -0.72 1.25 4.81 -0.12 -2.57 118.16 116.50 9icg n LYS 141 Ca -0.02 0.51 0.01 0.00 -0.87 0.00 0.00 58.31 57.94 9icg n LYS 141 Cb 0.39 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.91 9icg n LYS 141 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 9icg n TYR 142 N -1.56 0.00 -0.35 5.64 4.01 -0.71 -4.88 117.16 119.31 9icg n TYR 142 Ca -0.00 -0.12 -0.05 0.00 -0.16 0.00 0.00 57.90 57.57 9icg n TYR 142 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 9icg n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 9icg n PHE 143 N 0.11 -0.18 0.00 -0.72 -0.00 -0.14 0.11 117.46 116.63 9icg n PHE 143 Ca 0.01 1.06 0.00 0.00 -0.00 0.00 0.00 57.45 58.52 9icg n PHE 143 Cb 0.78 -0.69 0.00 0.00 -0.00 0.00 0.00 39.48 39.57 9icg n PHE 143 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 9icg n GLY 144 N -1.31 -2.81 0.44 7.13 0.00 -1.26 -1.77 105.19 105.61 9icg n GLY 144 Ca 0.05 0.20 0.24 0.00 0.00 0.00 0.00 46.02 46.51 9icg n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 9icg h ASP 145 N 0.00 0.00 -0.32 1.61 3.32 -1.63 -0.67 116.42 118.73 9icg h ASP 145 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 9icg h ASP 145 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 9icg h ASP 145 CO 0.00 0.00 0.10 -0.26 -1.72 0.00 0.00 179.24 177.36 9icg h PHE 146 N 0.00 0.58 0.00 4.55 0.04 0.16 -2.76 116.94 119.51 9icg h PHE 146 Ca 0.31 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.04 9icg h PHE 146 Cb 1.69 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.67 9icg h PHE 146 CO 0.00 0.50 -0.28 0.93 -0.60 0.00 0.00 178.31 178.86 9icg h GLU 147 N 0.56 0.00 -6.83 1.51 5.08 -0.95 -3.47 114.58 110.48 9icg h GLU 147 Ca 0.13 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.98 9icg h GLU 147 Cb 0.20 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.49 9icg h GLU 147 CO -0.00 0.00 0.55 0.15 -1.00 0.00 0.00 179.01 178.71 9icg s LYS 148 N -3.18 4.51 0.65 2.33 1.02 -1.04 -5.02 119.74 118.99 9icg s LYS 148 Ca 0.07 1.99 -0.11 0.00 0.02 0.00 0.00 55.97 57.94 9icg s LYS 148 Cb 0.10 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 9icg s LYS 148 CO 0.67 0.02 1.04 1.03 -0.92 0.00 0.00 175.35 177.20 9icg s ARG 149 N -1.54 3.31 -0.44 1.68 1.81 -1.26 -4.91 118.95 117.60 9icg s ARG 149 Ca 0.47 0.88 -0.11 0.00 -1.72 0.00 0.00 55.73 55.25 9icg s ARG 149 Cb -0.35 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.19 9icg s ARG 149 CO 0.46 -0.80 0.31 0.42 -0.68 0.00 0.00 175.30 175.01 9icg s ILE 150 N -3.04 4.53 0.06 1.52 1.01 0.27 -4.93 121.20 120.62 9icg s ILE 150 Ca 0.57 -1.34 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 9icg s ILE 150 Cb -0.13 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 9icg s ILE 150 CO 0.52 -0.56 1.62 -2.16 0.00 0.00 0.00 174.94 174.36 9icg s PRO 151 N 1.48 4.21 0.51 2.79 0.04 -1.26 -2.05 135.00 140.72 9icg s PRO 151 Ca 0.03 2.28 0.38 0.00 0.04 0.00 0.00 61.00 63.74 9icg s PRO 151 Cb -0.24 -3.60 1.55 0.00 0.04 0.00 0.00 34.50 32.25 9icg s PRO 151 CO 0.03 -0.72 1.67 -0.09 0.04 0.00 0.00 177.00 177.94 9icg h ARG 152 N 8.27 0.05 -1.00 4.56 2.43 -1.45 1.96 114.38 129.20 9icg h ARG 152 Ca -0.42 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 58.92 9icg h ARG 152 Cb 1.20 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.63 9icg h ARG 152 CO 0.93 0.04 0.61 0.93 -1.51 0.00 0.00 179.97 180.96 9icg h GLU 153 N 0.06 0.79 0.19 0.20 4.39 -1.86 0.13 114.58 118.47 9icg h GLU 153 Ca 0.77 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 60.15 9icg h GLU 153 Cb 2.83 -0.18 0.03 0.00 -0.10 0.00 0.00 28.75 31.33 9icg h GLU 153 CO -0.15 0.52 -1.17 0.93 -1.16 0.00 0.00 179.01 177.99 9icg h GLU 154 N 0.81 0.46 -0.96 2.33 5.08 0.27 -3.33 114.58 119.25 9icg h GLU 154 Ca 0.56 -0.75 0.18 0.00 -1.00 0.00 0.00 59.36 58.35 9icg h GLU 154 Cb 0.80 0.27 -0.10 0.00 0.50 0.00 0.00 28.75 30.22 9icg h GLU 154 CO -0.36 1.35 0.55 0.52 -1.00 0.00 0.00 179.01 180.08 9icg h MET 155 N -0.05 0.70 -0.48 2.33 2.86 0.28 -0.53 114.93 120.04 9icg h MET 155 Ca -0.20 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 9icg h MET 155 Cb 1.91 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 9icg h MET 155 CO 0.22 0.46 0.04 -0.07 1.06 0.00 0.00 176.91 178.62 9icg h LEU 156 N 0.72 0.80 -0.34 1.22 3.38 -1.25 -0.47 115.31 119.38 9icg h LEU 156 Ca 0.54 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 9icg h LEU 156 Cb 0.82 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 9icg h LEU 156 CO -0.38 0.89 -0.09 0.06 0.09 0.00 0.00 178.44 179.01 9icg h GLN 157 N 0.69 0.65 -0.00 1.13 3.07 -1.45 -0.96 115.11 118.23 9icg h GLN 157 Ca 0.14 -0.25 0.03 0.00 0.09 0.00 0.00 58.65 58.66 9icg h GLN 157 Cb 0.45 -0.04 -0.04 0.00 0.08 0.00 0.00 27.48 27.94 9icg h GLN 157 CO 0.02 0.83 -0.22 0.52 0.09 0.00 0.00 178.83 180.07 9icg h MET 158 N 0.43 -0.33 -0.76 0.06 2.86 -1.07 -0.86 114.93 115.27 9icg h MET 158 Ca 0.08 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 9icg h MET 158 Cb 0.59 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.25 9icg h MET 158 CO 0.03 -0.22 0.39 0.37 1.06 0.00 0.00 176.91 178.55 9icg h GLN 159 N -0.34 0.64 0.11 1.72 4.15 -1.01 -0.55 115.11 119.83 9icg h GLN 159 Ca 0.06 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.46 9icg h GLN 159 Cb 0.42 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 9icg h GLN 159 CO -0.20 0.42 -0.25 0.22 -1.93 0.00 0.00 178.83 177.09 9icg h ASP 160 N 0.66 -0.70 -0.43 -0.69 3.58 -0.38 -2.36 116.42 116.10 9icg h ASP 160 Ca 0.37 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.94 9icg h ASP 160 Cb 0.39 0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 9icg h ASP 160 CO -0.27 -0.34 0.20 0.40 -2.88 0.00 0.00 179.24 176.35 9icg h ILE 161 N -0.45 0.95 -0.18 2.25 2.04 -0.13 -2.50 117.51 119.49 9icg h ILE 161 Ca 0.03 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.79 9icg h ILE 161 Cb 0.48 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 9icg h ILE 161 CO -0.15 0.07 -0.03 0.58 0.00 0.00 0.00 178.15 178.62 9icg h VAL 162 N 0.41 0.83 -0.97 1.67 2.07 -0.86 -2.65 116.25 116.74 9icg h VAL 162 Ca 0.19 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.80 9icg h VAL 162 Cb 0.11 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 9icg h VAL 162 CO -0.14 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.00 9icg h LEU 163 N 0.01 0.93 0.26 2.57 3.38 -1.19 -2.52 115.31 118.76 9icg h LEU 163 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 9icg h LEU 163 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 9icg h LEU 163 CO -0.18 0.55 -0.13 0.78 0.09 0.00 0.00 178.44 179.55 9icg h ASN 164 N 1.03 -0.30 -0.78 -0.43 2.35 -1.09 -1.74 115.58 114.62 9icg h ASN 164 Ca 0.45 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 56.10 9icg h ASN 164 Cb 0.35 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 9icg h ASN 164 CO -0.21 -0.06 0.51 -0.33 -1.65 0.00 0.00 177.43 175.70 9icg h GLU 165 N -0.53 1.01 -0.46 0.81 4.39 -1.42 0.66 114.58 119.04 9icg h GLU 165 Ca -0.04 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.70 9icg h GLU 165 Cb 0.39 -0.23 -0.09 0.00 -0.10 0.00 0.00 28.75 28.73 9icg h GLU 165 CO 0.06 0.67 -0.12 0.28 -1.16 0.00 0.00 179.01 178.74 9icg h VAL 166 N 1.04 0.54 0.41 3.13 2.07 -1.40 0.43 116.25 122.46 9icg h VAL 166 Ca 0.29 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 9icg h VAL 166 Cb -0.09 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 9icg h VAL 166 CO -0.07 0.00 -0.49 0.50 0.02 0.00 0.00 177.57 177.53 9icg h LYS 167 N 0.00 -0.89 -1.00 1.57 3.64 -0.55 -0.42 116.57 118.92 9icg h LYS 167 Ca 0.22 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.82 9icg h LYS 167 Cb 0.34 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.27 9icg h LYS 167 CO -0.48 -0.59 0.62 1.57 -2.27 0.00 0.00 179.45 178.30 9icg h LYS 168 N -0.92 0.85 -0.42 1.90 2.10 0.75 -1.76 116.57 119.07 9icg h LYS 168 Ca -0.04 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 9icg h LYS 168 Cb 0.83 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 9icg h LYS 168 CO -0.11 0.57 0.25 -0.24 -2.00 0.00 0.00 179.45 177.91 9icg h VAL 169 N 0.88 1.14 -1.85 0.07 3.04 0.91 -3.43 116.25 117.02 9icg h VAL 169 Ca 0.54 -0.34 0.05 0.00 -1.01 0.00 0.00 66.70 65.94 9icg h VAL 169 Cb 0.69 0.60 -0.23 0.00 -2.01 0.00 0.00 31.29 30.34 9icg h VAL 169 CO -0.32 0.14 0.13 -0.62 -1.01 0.00 0.00 177.57 175.89 9icg s ASP 170 N -5.68 -0.82 0.22 3.17 2.15 -0.28 -5.01 116.67 110.43 9icg s ASP 170 Ca -0.13 1.30 0.26 0.00 0.43 0.00 0.00 52.55 54.41 9icg s ASP 170 Cb 0.11 1.37 0.85 0.00 -0.30 0.00 0.00 42.92 44.95 9icg s ASP 170 CO 0.74 -0.20 1.77 -0.24 -0.17 0.00 0.00 175.17 177.06 9icg n SER 171 N 4.18 0.77 0.19 -0.34 2.88 -1.09 -3.24 113.62 116.98 9icg n SER 171 Ca -0.19 0.59 0.07 0.00 -1.33 0.00 0.00 58.87 58.01 9icg n SER 171 Cb 0.58 -0.79 0.26 0.00 -0.75 0.00 0.00 64.21 63.51 9icg n SER 171 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 9icg h GLU 172 N 0.00 0.00 -6.81 -1.46 4.57 -1.92 -3.47 114.58 105.49 9icg h GLU 172 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 9icg h GLU 172 Cb 0.66 0.00 0.22 0.00 -0.16 0.00 0.00 28.75 29.47 9icg h GLU 172 CO 0.00 0.33 -0.55 0.66 -1.18 0.00 0.00 179.01 178.27 9icg n TYR 173 N -3.33 -1.30 -3.50 0.92 4.01 -1.20 -4.44 117.16 108.32 9icg n TYR 173 Ca 0.01 0.23 -0.19 0.00 -0.16 0.00 0.00 57.90 57.79 9icg n TYR 173 Cb 0.56 -1.78 -0.13 0.00 -0.31 0.00 0.00 39.34 37.68 9icg n TYR 173 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 9icg s ILE 174 N -2.40 -0.30 0.15 -0.72 1.01 -0.87 -5.02 121.20 113.05 9icg s ILE 174 Ca 0.57 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.14 9icg s ILE 174 Cb -0.21 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 9icg s ILE 174 CO 0.67 -0.25 -0.11 0.00 0.00 0.00 0.00 174.94 175.25 9icg s ALA 175 N 2.30 2.91 -0.20 9.38 0.00 -1.26 -1.79 121.76 133.10 9icg s ALA 175 Ca 0.07 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 9icg s ALA 175 Cb -0.16 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.27 9icg s ALA 175 CO -0.14 0.54 0.47 0.99 0.00 0.00 0.00 175.76 177.61 9icg s THR 176 N -1.48 -0.33 -0.30 0.00 2.01 -0.59 -4.94 115.64 110.01 9icg s THR 176 Ca 0.23 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.14 9icg s THR 176 Cb -0.10 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 9icg s THR 176 CO 0.14 0.04 0.58 -0.69 -0.69 0.00 0.00 174.62 174.00 9icg s VAL 177 N 2.00 4.99 0.00 3.82 1.01 -1.26 0.11 120.40 131.06 9icg s VAL 177 Ca -0.06 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.69 9icg s VAL 177 Cb -0.10 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.34 9icg s VAL 177 CO -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 174.87 9icg n GLY 179 N 5.00 -0.90 0.16 0.00 0.00 -1.24 -3.61 105.19 104.59 9icg n GLY 179 Ca 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.83 9icg n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9icg h SER 180 N 4.35 0.00 -0.62 1.61 4.64 -1.89 -2.78 113.55 118.85 9icg h SER 180 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 9icg h SER 180 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 9icg h SER 180 CO 0.00 0.52 0.41 0.15 -0.87 0.00 0.00 176.83 177.04 9icg h PHE 181 N 0.00 0.77 -0.46 4.77 3.57 -1.83 -0.87 116.94 122.90 9icg h PHE 181 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 9icg h PHE 181 Cb 0.97 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 9icg h PHE 181 CO 0.00 0.48 0.15 -0.09 -2.23 0.00 0.00 178.31 176.62 9icg h ARG 182 N 0.83 0.67 -1.60 1.11 2.43 -1.56 -3.03 114.38 113.23 9icg h ARG 182 Ca 0.23 -0.11 -0.42 0.00 -0.81 0.00 0.00 59.98 58.88 9icg h ARG 182 Cb -0.08 -0.12 -0.17 0.00 -0.42 0.00 0.00 29.97 29.19 9icg h ARG 182 CO -0.06 0.58 0.47 0.54 -1.51 0.00 0.00 179.97 180.00 9icg n ARG 183 N -4.33 2.08 0.00 0.20 1.74 -0.37 -4.34 116.66 111.63 9icg n ARG 183 Ca 0.03 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 9icg n ARG 183 Cb 0.18 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 9icg n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9icg n GLY 184 N 0.33 1.41 0.00 -0.13 0.00 -1.14 -4.67 105.19 100.99 9icg n GLY 184 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.39 9icg n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icg n ALA 185 N 0.00 -0.02 0.14 4.61 0.00 -0.94 -4.86 120.51 119.44 9icg n ALA 185 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 9icg n ALA 185 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 9icg n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9icg h GLU 186 N 0.00 0.19 0.00 0.00 4.39 -1.93 -3.44 114.58 113.79 9icg h GLU 186 Ca 0.00 -0.05 -0.43 0.00 0.34 0.00 0.00 59.36 59.23 9icg h GLU 186 Cb 0.00 -0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 28.51 9icg h GLU 186 CO 0.00 0.37 -0.41 -1.13 -1.16 0.00 0.00 179.01 176.68 9icg n SER 187 N -4.25 -0.66 -3.62 1.42 3.41 -1.26 -1.20 113.62 107.46 9icg n SER 187 Ca -0.01 -2.97 -0.09 0.00 -0.26 0.00 0.00 58.87 55.53 9icg n SER 187 Cb 0.29 1.54 -0.02 0.00 -0.26 0.00 0.00 64.21 65.77 9icg n SER 187 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 9icg s SER 188 N -3.10 -0.41 -0.17 4.04 0.01 -0.87 -4.66 113.70 108.55 9icg s SER 188 Ca 0.36 -0.27 -0.15 0.00 1.31 0.00 0.00 55.95 57.20 9icg s SER 188 Cb 0.02 0.63 -0.11 0.00 0.21 0.00 0.00 66.02 66.77 9icg s SER 188 CO 0.25 -1.09 0.06 1.23 0.41 0.00 0.00 173.24 174.10 9icg h GLY 189 N 2.00 0.00 -2.86 3.44 0.00 -1.90 0.78 103.07 104.52 9icg h GLY 189 Ca -0.27 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 9icg h GLY 189 CO 0.31 0.00 -0.68 0.51 0.00 0.00 0.00 176.54 176.68 9icg s ASP 190 N -6.24 1.15 -0.06 0.19 1.47 -1.26 -4.53 116.67 107.38 9icg s ASP 190 Ca -0.20 -1.10 -0.17 0.00 1.18 0.00 0.00 52.55 52.26 9icg s ASP 190 Cb 0.03 0.11 -0.05 0.00 -0.34 0.00 0.00 42.92 42.68 9icg s ASP 190 CO 0.39 -0.52 0.45 -0.32 0.68 0.00 0.00 175.17 175.85 9icg s MET 191 N -3.88 4.18 -0.25 2.11 -2.45 -0.75 -4.98 119.30 113.27 9icg s MET 191 Ca 0.18 0.44 -0.00 0.00 -1.25 0.00 0.00 55.69 55.06 9icg s MET 191 Cb 0.06 -3.35 0.04 0.00 1.25 0.00 0.00 34.83 32.83 9icg s MET 191 CO -0.00 0.38 -0.08 -0.51 1.05 0.00 0.00 175.02 175.86 9icg s ASP 192 N -0.10 4.34 -0.22 1.11 1.11 -1.26 -1.80 116.67 119.83 9icg s ASP 192 Ca 0.25 -1.08 -0.08 0.00 0.18 0.00 0.00 52.55 51.82 9icg s ASP 192 Cb -0.16 -1.62 -0.04 0.00 1.07 0.00 0.00 42.92 42.17 9icg s ASP 192 CO 0.12 -0.16 0.08 -0.69 1.18 0.00 0.00 175.17 175.70 9icg s VAL 193 N 1.24 4.68 -0.20 -1.27 1.01 -0.47 -0.61 120.40 124.78 9icg s VAL 193 Ca -0.03 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 9icg s VAL 193 Cb -0.18 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 9icg s VAL 193 CO -0.05 0.38 0.79 -0.76 0.00 0.00 0.00 175.10 175.47 9icg s LEU 194 N 1.05 4.14 -0.05 3.92 1.02 0.30 -2.14 118.68 126.92 9icg s LEU 194 Ca 0.05 1.06 0.04 0.00 0.02 0.00 0.00 54.13 55.30 9icg s LEU 194 Cb -0.14 -3.15 0.00 0.00 0.02 0.00 0.00 46.19 42.92 9icg s LEU 194 CO 0.03 -0.41 -0.15 -0.22 0.02 0.00 0.00 176.35 175.62 9icg s LEU 195 N 2.32 1.85 -0.05 1.79 2.96 0.71 -1.54 118.68 126.72 9icg s LEU 195 Ca 0.35 -0.33 -0.21 0.00 -0.22 0.00 0.00 54.13 53.72 9icg s LEU 195 Cb -0.16 -0.91 0.04 0.00 0.50 0.00 0.00 46.19 45.67 9icg s LEU 195 CO 0.10 0.12 0.47 0.28 -1.32 0.00 0.00 176.35 176.00 9icg s THR 196 N 0.19 0.03 0.30 3.68 -1.32 -0.74 0.40 115.64 118.18 9icg s THR 196 Ca -0.06 -0.24 0.09 0.00 -1.21 0.00 0.00 61.69 60.26 9icg s THR 196 Cb -0.12 -0.77 -0.06 0.00 -1.51 0.00 0.00 72.50 70.04 9icg s THR 196 CO 0.03 -0.13 -0.10 -2.28 -2.21 0.00 0.00 174.62 169.92 9icg s HIS 197 N -1.08 2.20 0.16 9.09 2.46 -1.25 -2.06 115.29 124.82 9icg s HIS 197 Ca -0.11 -0.54 -0.03 0.00 0.47 0.00 0.00 55.06 54.85 9icg s HIS 197 Cb -0.03 -1.20 0.01 0.00 -0.13 0.00 0.00 32.58 31.24 9icg s HIS 197 CO 0.06 0.50 1.40 -1.35 -2.47 0.00 0.00 174.74 172.88 9icg h PRO 198 N 2.18 0.44 0.00 2.88 0.11 -1.95 -3.08 132.00 132.57 9icg h PRO 198 Ca -0.41 -0.38 0.00 0.00 0.11 0.00 0.00 66.00 65.32 9icg h PRO 198 Cb 1.24 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.44 9icg h PRO 198 CO 0.67 1.02 0.00 -1.13 -0.21 0.00 0.00 178.00 178.35 9icg n SER 199 N -3.83 0.00 -3.97 -2.05 3.41 -1.26 -4.58 113.62 101.34 9icg n SER 199 Ca -0.05 -0.84 -0.29 0.00 -0.26 0.00 0.00 58.87 57.43 9icg n SER 199 Cb 0.73 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.51 9icg n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 9icg s PHE 200 N -2.00 1.86 0.22 7.33 5.36 -1.17 -4.97 117.98 124.61 9icg s PHE 200 Ca 0.20 -1.00 -0.19 0.00 -0.96 0.00 0.00 56.93 54.98 9icg s PHE 200 Cb 0.09 -1.43 0.03 0.00 -0.34 0.00 0.00 43.02 41.37 9icg s PHE 200 CO 0.15 -0.59 0.58 -0.08 -1.46 0.00 0.00 175.22 173.82 9icg s THR 201 N 1.56 0.01 0.05 0.12 -1.32 -1.26 0.32 115.64 115.13 9icg s THR 201 Ca 0.04 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 9icg s THR 201 Cb -0.13 -1.67 0.07 0.00 -1.51 0.00 0.00 72.50 69.27 9icg s THR 201 CO -0.09 -0.06 0.28 -1.20 -2.21 0.00 0.00 174.62 171.33 9icg n SER 202 N -0.38 -0.02 -0.01 8.08 7.64 -1.26 -2.61 113.62 125.06 9icg n SER 202 Ca -0.09 0.30 -0.00 0.00 1.01 0.00 0.00 58.87 60.09 9icg n SER 202 Cb 0.62 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 9icg n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 9icg h GLU 203 N 0.00 0.00 -3.21 1.43 3.07 -2.01 -3.47 114.58 110.38 9icg h GLU 203 Ca 0.11 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.62 9icg h GLU 203 Cb 0.22 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 9icg h GLU 203 CO -0.17 0.00 1.00 -1.13 -1.40 0.00 0.00 179.01 177.31 9icg n SER 204 N -2.38 0.25 -4.53 1.42 3.41 -1.07 -4.69 113.62 106.03 9icg n SER 204 Ca -0.00 0.19 -0.36 0.00 -0.26 0.00 0.00 58.87 58.44 9icg n SER 204 Cb 0.01 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.33 9icg n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 9icg n THR 205 N 4.41 -0.05 0.00 6.66 5.66 -1.26 -4.53 114.28 125.17 9icg n THR 205 Ca 0.38 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 9icg n THR 205 Cb 0.01 -1.91 0.00 0.00 -1.55 0.00 0.00 70.33 66.88 9icg n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 9icg n LYS 206 N 8.73 0.00 0.00 1.09 4.76 -1.26 -4.98 118.16 126.49 9icg n LYS 206 Ca 0.48 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 9icg n LYS 206 Cb 0.35 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.54 9icg n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9icg n GLN 207 N -0.19 0.00 -0.36 1.97 7.27 -1.26 -5.02 117.38 119.78 9icg n GLN 207 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 9icg n GLN 207 Cb 0.00 0.00 0.20 0.00 2.41 0.00 0.00 30.24 32.85 9icg n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 9icg h PRO 208 N 0.00 1.09 -0.22 3.69 0.13 -1.94 -0.76 132.00 133.98 9icg h PRO 208 Ca 0.00 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 9icg h PRO 208 Cb 0.00 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 30.87 9icg h PRO 208 CO 0.00 0.72 0.04 0.87 -0.23 0.00 0.00 178.00 179.40 9icg h LYS 209 N 1.12 0.32 -0.94 0.86 1.79 -1.96 -1.01 116.57 116.75 9icg h LYS 209 Ca 0.45 -0.04 0.20 0.00 -2.18 0.00 0.00 60.65 59.08 9icg h LYS 209 Cb 0.26 -0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 30.73 9icg h LYS 209 CO -0.20 0.31 0.50 -0.07 -1.08 0.00 0.00 179.45 178.91 9icg h LEU 210 N 0.32 0.56 0.08 2.94 3.38 -1.50 0.38 115.31 121.47 9icg h LEU 210 Ca 0.08 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 9icg h LEU 210 Cb 0.15 0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.94 9icg h LEU 210 CO -0.00 0.14 -0.64 0.25 0.09 0.00 0.00 178.44 178.27 9icg h LEU 211 N 0.58 0.26 -2.06 1.67 5.85 -1.33 -3.36 115.31 116.91 9icg h LEU 211 Ca 0.56 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 58.37 9icg h LEU 211 Cb 0.98 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 9icg h LEU 211 CO -0.45 1.29 0.04 0.45 -0.34 0.00 0.00 178.44 179.43 9icg h HIS 212 N -0.62 0.00 0.40 1.25 3.86 -0.91 -2.09 115.15 117.04 9icg h HIS 212 Ca -0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 9icg h HIS 212 Cb 1.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.89 9icg h HIS 212 CO 0.21 0.00 -0.19 1.96 0.86 0.00 0.00 177.93 180.77 9icg h GLN 213 N 0.00 -0.52 -0.04 2.45 4.20 -0.39 -2.60 115.11 118.20 9icg h GLN 213 Ca 0.02 0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 9icg h GLN 213 Cb 0.09 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 9icg h GLN 213 CO -0.00 -0.26 -0.57 -0.39 -0.67 0.00 0.00 178.83 176.93 9icg h VAL 214 N -0.69 1.39 -0.59 -0.54 -1.51 -1.72 -1.58 116.25 111.01 9icg h VAL 214 Ca -0.05 -1.94 0.03 0.00 -1.23 0.00 0.00 66.70 63.51 9icg h VAL 214 Cb 0.49 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 9icg h VAL 214 CO 0.09 0.56 0.39 0.58 -1.23 0.00 0.00 177.57 177.97 9icg h VAL 215 N 0.10 1.07 0.06 7.19 2.07 -1.35 0.17 116.25 125.56 9icg h VAL 215 Ca -0.00 -0.24 -0.27 0.00 0.82 0.00 0.00 66.70 67.01 9icg h VAL 215 Cb 1.04 0.32 0.02 0.00 -1.52 0.00 0.00 31.29 31.15 9icg h VAL 215 CO 0.08 0.13 -1.11 -0.08 0.02 0.00 0.00 177.57 176.61 9icg h GLU 216 N 0.69 0.53 0.46 1.57 4.81 -1.23 -2.80 114.58 118.61 9icg h GLU 216 Ca 0.24 -0.65 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 9icg h GLU 216 Cb 0.09 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 9icg h GLU 216 CO -0.06 1.26 -0.32 0.37 -0.73 0.00 0.00 179.01 179.53 9icg h GLN 217 N 0.26 -0.72 -0.92 1.92 5.75 -0.09 0.74 115.11 122.05 9icg h GLN 217 Ca -0.14 0.05 0.21 0.00 -0.15 0.00 0.00 58.65 58.62 9icg h GLN 217 Cb 1.77 0.16 -0.12 0.00 1.07 0.00 0.00 27.48 30.37 9icg h GLN 217 CO 0.20 -0.48 0.47 -0.07 -2.65 0.00 0.00 178.83 176.31 9icg h LEU 218 N -0.74 0.50 -0.89 -2.39 4.07 -0.87 0.95 115.31 115.93 9icg h LEU 218 Ca -0.06 0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 9icg h LEU 218 Cb 0.61 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 9icg h LEU 218 CO 0.04 0.10 -0.26 -0.61 -1.08 0.00 0.00 178.44 176.63 9icg h GLN 219 N 0.53 0.52 -0.61 1.13 4.15 -1.19 -2.12 115.11 117.52 9icg h GLN 219 Ca 0.56 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.81 9icg h GLN 219 Cb 0.99 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 9icg h GLN 219 CO -0.47 0.74 0.36 -0.22 -1.93 0.00 0.00 178.83 177.31 9icg h LYS 220 N 0.46 0.69 -0.91 1.69 3.64 0.75 -2.55 116.57 120.33 9icg h LYS 220 Ca 0.07 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.13 9icg h LYS 220 Cb 0.69 -0.16 -0.16 0.00 -0.41 0.00 0.00 32.23 32.19 9icg h LYS 220 CO 0.05 0.46 0.35 1.33 -2.27 0.00 0.00 179.45 179.37 9icg n VAL 221 N -4.75 2.46 -1.16 2.00 0.24 -0.45 -4.93 118.33 111.75 9icg n VAL 221 Ca 0.06 -1.30 -0.05 0.00 -2.04 0.00 0.00 64.34 61.00 9icg n VAL 221 Cb 0.10 -0.54 -0.02 0.00 -1.47 0.00 0.00 33.84 31.91 9icg n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9icg n HIS 222 N -0.38 0.00 0.11 6.34 8.25 -0.96 -4.86 115.22 123.71 9icg n HIS 222 Ca 0.37 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.65 9icg n HIS 222 Cb 1.25 -1.83 -0.14 0.00 1.12 0.00 0.00 29.99 30.38 9icg n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9icg h PHE 223 N 0.00 0.61 -3.49 4.41 3.57 -1.61 -3.43 116.94 117.00 9icg h PHE 223 Ca -0.11 -0.44 -0.61 0.00 3.53 0.00 0.00 57.97 60.33 9icg h PHE 223 Cb 0.79 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.39 9icg h PHE 223 CO 0.43 1.37 0.19 0.42 -2.23 0.00 0.00 178.31 178.48 9icg s ILE 224 N -2.64 4.94 -0.24 1.41 1.01 -1.15 -1.16 121.20 123.37 9icg s ILE 224 Ca -0.06 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.62 9icg s ILE 224 Cb 0.06 -3.99 -0.18 0.00 0.01 0.00 0.00 42.46 38.36 9icg s ILE 224 CO 0.89 -0.08 -0.16 0.35 0.00 0.00 0.00 174.94 175.94 9icg n THR 225 N 5.32 1.53 -4.03 2.92 -2.24 0.28 -4.67 114.28 113.40 9icg n THR 225 Ca -0.00 -0.57 -0.07 0.00 -2.27 0.00 0.00 64.05 61.13 9icg n THR 225 Cb 0.49 -1.48 -0.09 0.00 -2.10 0.00 0.00 70.33 67.14 9icg n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9icg s ASP 226 N -6.63 0.39 -0.28 3.42 1.11 -1.13 -5.01 116.67 108.55 9icg s ASP 226 Ca -0.34 -0.90 -0.01 0.00 0.18 0.00 0.00 52.55 51.48 9icg s ASP 226 Cb 0.09 0.23 0.04 0.00 1.07 0.00 0.00 42.92 44.35 9icg s ASP 226 CO 0.62 -0.62 -0.03 -0.89 1.18 0.00 0.00 175.17 175.43 9icg s THR 227 N -3.83 2.91 -0.08 -1.27 2.01 -1.26 -1.18 115.64 112.94 9icg s THR 227 Ca 0.06 -1.27 -0.20 0.00 0.31 0.00 0.00 61.69 60.59 9icg s THR 227 Cb 0.07 -2.61 -0.16 0.00 0.01 0.00 0.00 72.50 69.81 9icg s THR 227 CO -0.10 0.00 0.74 -0.07 -0.69 0.00 0.00 174.62 174.50 9icg h LEU 228 N 7.99 -0.11 -7.26 4.42 4.07 -0.08 -3.48 115.31 120.86 9icg h LEU 228 Ca -0.25 -0.45 -0.08 0.00 0.08 0.00 0.00 57.88 57.18 9icg h LEU 228 Cb 1.08 0.03 -0.18 0.00 1.08 0.00 0.00 40.66 42.67 9icg h LEU 228 CO 0.54 0.53 -0.03 -0.94 -1.08 0.00 0.00 178.44 177.47 9icg s SER 229 N -5.66 -0.40 -0.20 -0.43 1.04 -0.80 -4.82 113.70 102.43 9icg s SER 229 Ca -0.12 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 9icg s SER 229 Cb -0.00 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.66 9icg s SER 229 CO 0.46 -0.63 0.24 -0.75 0.98 0.00 0.00 173.24 173.55 9icg s LYS 230 N -1.97 0.21 0.00 4.02 2.20 -1.26 0.22 119.74 123.15 9icg s LYS 230 Ca -0.08 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 9icg s LYS 230 Cb -0.01 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.30 9icg s LYS 230 CO 0.02 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 9icg n GLY 231 N 5.33 2.23 0.55 5.54 0.00 0.18 -5.00 105.19 114.03 9icg n GLY 231 Ca -0.05 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.04 9icg n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9icg n GLU 232 N -0.03 1.36 0.00 1.61 0.28 -1.26 -4.40 120.64 118.20 9icg n GLU 232 Ca 0.00 -1.11 0.00 0.00 -0.16 0.00 0.00 57.16 55.89 9icg n GLU 232 Cb 0.00 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.39 9icg n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9icg n THR 233 N 0.14 0.00 -3.85 3.84 -2.24 -1.26 -4.52 114.28 106.39 9icg n THR 233 Ca 0.10 -0.08 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 9icg n THR 233 Cb 0.48 1.18 -0.15 0.00 -2.10 0.00 0.00 70.33 69.74 9icg n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9icg s LYS 234 N -0.13 0.03 -0.06 -0.78 2.20 -1.26 0.15 119.74 119.89 9icg s LYS 234 Ca 0.00 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 9icg s LYS 234 Cb 0.00 -0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.17 9icg s LYS 234 CO 0.00 -0.07 -0.10 0.12 -0.36 0.00 0.00 175.35 174.94 9icg s PHE 235 N 0.51 1.24 -0.36 4.03 5.36 -0.15 0.52 117.98 129.12 9icg s PHE 235 Ca -0.04 -0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 55.46 9icg s PHE 235 Cb -0.06 -0.94 0.08 0.00 -0.34 0.00 0.00 43.02 41.75 9icg s PHE 235 CO -0.01 -0.25 0.13 -1.64 -1.46 0.00 0.00 175.22 171.99 9icg s MET 236 N 0.72 2.23 0.00 10.12 -1.94 0.13 -1.16 119.30 129.40 9icg s MET 236 Ca -0.14 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.29 9icg s MET 236 Cb -0.15 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.25 9icg s MET 236 CO 0.03 -0.87 0.00 0.41 -0.01 0.00 0.00 175.02 174.57 9icg n GLY 237 N 4.64 6.35 2.72 -0.03 0.00 0.99 0.65 105.19 120.51 9icg n GLY 237 Ca -0.07 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 9icg n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icg s VAL 238 N 0.90 0.16 0.53 1.61 1.01 -0.32 -2.85 120.40 121.44 9icg s VAL 238 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.19 9icg s VAL 238 Cb 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.98 9icg s VAL 238 CO 0.00 0.17 0.15 0.00 0.00 0.00 0.00 175.10 175.41 9icg s GLN 240 N -4.04 0.23 0.33 0.00 0.74 -0.31 -1.04 119.66 115.58 9icg s GLN 240 Ca 0.13 0.50 -0.29 0.00 0.05 0.00 0.00 55.36 55.75 9icg s GLN 240 Cb -0.00 0.20 -0.11 0.00 1.10 0.00 0.00 33.01 34.20 9icg s GLN 240 CO 0.08 -0.07 1.49 -0.51 -0.55 0.00 0.00 175.29 175.74 9icg s LEU 241 N 1.84 4.35 0.27 3.68 1.43 -1.26 -4.63 118.68 124.36 9icg s LEU 241 Ca -0.05 2.94 -0.30 0.00 -1.03 0.00 0.00 54.13 55.68 9icg s LEU 241 Cb -0.04 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 9icg s LEU 241 CO -0.15 -0.83 1.64 -2.84 0.23 0.00 0.00 176.35 174.40 9icg s PRO 242 N -1.39 4.11 -0.44 1.29 0.02 -1.26 -4.15 135.00 133.19 9icg s PRO 242 Ca 0.56 2.60 -0.29 0.00 0.02 0.00 0.00 61.00 63.89 9icg s PRO 242 Cb -0.46 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.06 9icg s PRO 242 CO 0.55 -0.68 1.16 -1.12 -0.33 0.00 0.00 177.00 176.58 9icg s SER 243 N 0.67 6.66 0.00 2.53 0.01 -1.26 -4.78 113.70 117.53 9icg s SER 243 Ca 0.66 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.56 9icg s SER 243 Cb -0.49 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.20 9icg s SER 243 CO 0.44 -1.20 0.00 0.29 0.41 0.00 0.00 173.24 173.19 9icg n LYS 244 N 7.67 1.88 -1.02 12.44 4.76 -1.26 -4.31 118.16 138.31 9icg n LYS 244 Ca 0.13 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.39 9icg n LYS 244 Cb 0.48 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.67 9icg n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 9icg n ASN 245 N 0.00 6.30 -1.55 4.39 2.04 -1.26 -4.92 115.26 120.25 9icg n ASN 245 Ca 0.00 -3.01 0.02 0.00 -0.44 0.00 0.00 54.58 51.15 9icg n ASN 245 Cb 0.00 -1.13 -0.01 0.00 -2.53 0.00 0.00 39.78 36.10 9icg n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 9icg n ASP 246 N 0.72 -8.04 0.00 0.53 8.00 -1.26 -4.94 116.55 111.55 9icg n ASP 246 Ca 0.33 1.75 0.00 0.00 0.71 0.00 0.00 54.79 57.58 9icg n ASP 246 Cb 0.59 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.69 9icg n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9icg n GLU 247 N -2.86 0.00 -3.87 -1.24 -0.58 -1.26 -4.98 120.64 105.85 9icg n GLU 247 Ca -0.01 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.43 9icg n GLU 247 Cb 0.49 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.23 9icg n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9icg s LYS 248 N 0.00 1.83 0.23 3.49 0.00 -1.26 -5.07 119.74 118.96 9icg s LYS 248 Ca 0.00 -2.53 -0.23 0.00 0.00 0.00 0.00 55.97 53.21 9icg s LYS 248 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 37.83 34.70 9icg s LYS 248 CO 0.00 -1.15 0.79 -2.00 0.00 0.00 0.00 175.35 173.00 9icg s GLU 249 N -0.24 4.43 -0.07 1.78 2.12 -1.26 -4.20 118.70 121.25 9icg s GLU 249 Ca 0.18 1.07 -0.15 0.00 0.36 0.00 0.00 54.97 56.43 9icg s GLU 249 Cb -0.23 -2.98 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 9icg s GLU 249 CO -0.02 0.42 0.37 0.71 -0.54 0.00 0.00 175.26 176.21 9icg s TYR 250 N -1.43 3.61 0.28 5.30 1.51 -1.26 -5.02 117.35 120.35 9icg s TYR 250 Ca 0.42 0.84 -0.29 0.00 -1.01 0.00 0.00 57.07 57.04 9icg s TYR 250 Cb -0.19 -2.33 -0.14 0.00 -0.11 0.00 0.00 41.96 39.19 9icg s TYR 250 CO 0.23 0.45 1.07 -0.35 -1.11 0.00 0.00 175.55 175.84 9icg n PRO 251 N 2.65 1.43 -2.08 -1.71 -0.04 -1.26 -4.70 135.00 129.29 9icg n PRO 251 Ca -0.12 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 9icg n PRO 251 Cb 0.52 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 9icg n PRO 251 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 9icg s HIS 252 N -0.94 3.15 -0.00 0.54 3.76 -1.26 -4.73 115.29 115.81 9icg s HIS 252 Ca 0.60 0.91 0.05 0.00 -0.15 0.00 0.00 55.06 56.47 9icg s HIS 252 Cb -0.70 -3.77 -0.01 0.00 1.11 0.00 0.00 32.58 29.20 9icg s HIS 252 CO 0.59 -2.68 -0.16 1.03 -0.85 0.00 0.00 174.74 172.67 9icg s ARG 253 N 0.65 1.26 0.12 1.40 0.52 -0.20 -4.43 118.95 118.26 9icg s ARG 253 Ca 0.64 -0.61 -0.31 0.00 -0.52 0.00 0.00 55.73 54.93 9icg s ARG 253 Cb -0.40 -1.23 -0.09 0.00 0.52 0.00 0.00 34.95 33.75 9icg s ARG 253 CO 0.34 0.33 1.60 1.03 0.02 0.00 0.00 175.30 178.62 9icg s ARG 254 N -0.49 4.21 -0.00 3.54 1.81 -1.26 -0.58 118.95 126.18 9icg s ARG 254 Ca 0.06 2.33 0.01 0.00 -1.72 0.00 0.00 55.73 56.40 9icg s ARG 254 Cb -0.06 -3.37 -0.00 0.00 -0.45 0.00 0.00 34.95 31.07 9icg s ARG 254 CO -0.00 -0.66 -0.02 -1.50 -0.68 0.00 0.00 175.30 172.44 9icg s ILE 255 N 1.83 0.16 -0.06 1.52 2.07 -1.13 -1.81 121.20 123.78 9icg s ILE 255 Ca 0.71 -0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.88 9icg s ILE 255 Cb -0.41 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.05 9icg s ILE 255 CO 0.32 0.05 -0.07 -1.81 -1.91 0.00 0.00 174.94 171.51 9icg s ASP 256 N -0.01 1.46 -0.12 4.50 1.01 -0.75 -0.01 116.67 122.76 9icg s ASP 256 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.06 9icg s ASP 256 Cb -0.01 -0.63 -0.02 0.00 1.01 0.00 0.00 42.92 43.27 9icg s ASP 256 CO -0.00 -0.05 -0.12 -0.63 0.21 0.00 0.00 175.17 174.58 9icg s ILE 257 N 1.05 3.13 -0.07 0.77 1.01 -0.31 -1.37 121.20 125.41 9icg s ILE 257 Ca -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.94 9icg s ILE 257 Cb -0.14 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.04 9icg s ILE 257 CO -0.00 0.53 -0.11 0.00 0.00 0.00 0.00 174.94 175.35 9icg s ARG 258 N 0.21 1.62 -0.23 2.79 1.70 -0.91 -0.97 118.95 123.16 9icg s ARG 258 Ca -0.08 -0.38 -0.23 0.00 -0.47 0.00 0.00 55.73 54.58 9icg s ARG 258 Cb -0.15 -1.37 -0.01 0.00 -0.57 0.00 0.00 34.95 32.84 9icg s ARG 258 CO 0.05 0.00 0.74 -1.17 -1.08 0.00 0.00 175.30 173.84 9icg s LEU 259 N 0.74 4.10 0.04 -1.89 2.96 0.39 -0.21 118.68 124.82 9icg s LEU 259 Ca -0.13 0.92 0.09 0.00 -0.22 0.00 0.00 54.13 54.79 9icg s LEU 259 Cb -0.15 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 9icg s LEU 259 CO 0.03 -0.42 -0.26 -0.63 -1.32 0.00 0.00 176.35 173.75 9icg s ILE 260 N 2.52 2.08 -0.03 6.68 -1.09 1.31 -4.85 121.20 127.83 9icg s ILE 260 Ca 0.32 -1.35 -0.30 0.00 -2.23 0.00 0.00 60.65 57.08 9icg s ILE 260 Cb -0.16 -1.78 -0.06 0.00 -1.58 0.00 0.00 42.46 38.89 9icg s ILE 260 CO 0.09 0.36 1.59 -2.84 -1.23 0.00 0.00 174.94 172.91 9icg s PRO 261 N -1.20 4.20 0.24 2.79 0.02 -1.26 -3.81 135.00 135.99 9icg s PRO 261 Ca 0.11 2.16 0.07 0.00 0.02 0.00 0.00 61.00 63.36 9icg s PRO 261 Cb -0.10 -3.84 0.73 0.00 0.02 0.00 0.00 34.50 31.31 9icg s PRO 261 CO 0.02 -0.78 1.15 1.17 -0.33 0.00 0.00 177.00 178.23 9icg n LYS 262 N 6.54 -0.05 0.00 5.54 3.00 0.97 -1.21 118.16 132.94 9icg n LYS 262 Ca 0.16 1.06 0.07 0.00 -0.00 0.00 0.00 58.31 59.60 9icg n LYS 262 Cb 0.43 -1.76 0.38 0.00 0.00 0.00 0.00 35.03 34.08 9icg n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 9icg n ASP 263 N -4.86 0.00 -0.54 3.14 5.75 -1.26 -3.04 116.55 115.74 9icg n ASP 263 Ca 0.21 -0.30 0.03 0.00 -0.01 0.00 0.00 54.79 54.73 9icg n ASP 263 Cb 0.71 -0.07 0.05 0.00 -1.03 0.00 0.00 41.12 40.78 9icg n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9icg n GLN 264 N -1.07 0.39 0.00 0.11 10.64 -0.35 -4.79 117.38 122.31 9icg n GLN 264 Ca 0.09 -1.64 0.00 0.00 -1.83 0.00 0.00 57.00 53.62 9icg n GLN 264 Cb 0.06 -0.73 0.00 0.00 -0.86 0.00 0.00 30.24 28.71 9icg n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9icg n TYR 265 N -0.34 0.00 -0.37 2.61 9.36 -1.17 -2.59 117.16 124.66 9icg n TYR 265 Ca 0.06 0.00 0.32 0.00 3.32 0.00 0.00 57.90 61.60 9icg n TYR 265 Cb 0.75 0.00 0.50 0.00 -0.63 0.00 0.00 39.34 39.95 9icg n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 9icg n TYR 266 N -0.12 0.00 -0.05 2.98 4.02 -1.26 0.24 117.16 122.97 9icg n TYR 266 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 9icg n TYR 266 Cb 0.00 -0.30 -0.07 0.00 -0.02 0.00 0.00 39.34 38.95 9icg n TYR 266 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 9icg h GLY 268 N 0.02 0.97 0.81 0.00 0.00 0.35 0.37 103.07 105.58 9icg h GLY 268 Ca 0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 9icg h GLY 268 CO 0.05 0.45 0.01 -2.08 0.00 0.00 0.00 176.54 174.97 9icg h VAL 269 N 0.86 1.25 -0.12 4.60 2.07 -0.38 0.20 116.25 124.73 9icg h VAL 269 Ca 0.22 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.96 9icg h VAL 269 Cb 0.11 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 9icg h VAL 269 CO -0.03 0.25 -0.38 0.25 0.02 0.00 0.00 177.57 177.68 9icg h LEU 270 N 0.06 -1.17 -0.05 2.57 5.85 0.19 -1.56 115.31 121.21 9icg h LEU 270 Ca 0.05 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.97 9icg h LEU 270 Cb 0.37 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 9icg h LEU 270 CO 0.01 -0.40 -0.39 0.22 -0.34 0.00 0.00 178.44 177.54 9icg h TYR 271 N -0.46 -1.08 0.00 1.25 3.20 -0.12 -2.84 116.97 116.92 9icg h TYR 271 Ca 0.08 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 9icg h TYR 271 Cb 0.60 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 9icg h TYR 271 CO -0.45 -0.46 -0.15 0.74 -1.64 0.00 0.00 178.16 176.20 9icg h PHE 272 N -0.51 0.00 0.00 -3.82 0.04 -0.35 -1.62 116.94 110.68 9icg h PHE 272 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 9icg h PHE 272 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 9icg h PHE 272 CO -0.42 0.15 0.00 1.15 -0.60 0.00 0.00 178.31 178.59 9icg h THR 273 N 0.00 0.00 -0.21 -1.55 2.02 -1.04 -3.29 112.91 108.85 9icg h THR 273 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 9icg h THR 273 Cb 0.27 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 9icg h THR 273 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 9icg n GLY 274 N -0.33 0.97 3.89 2.16 0.00 -0.61 -4.62 105.19 106.65 9icg n GLY 274 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 9icg n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9icg s SER 275 N -4.00 5.89 0.35 1.61 1.04 -1.02 -4.66 113.70 112.90 9icg s SER 275 Ca 0.00 1.11 0.15 0.00 0.48 0.00 0.00 55.95 57.69 9icg s SER 275 Cb 0.00 -2.13 1.15 0.00 0.10 0.00 0.00 66.02 65.14 9icg s SER 275 CO 0.00 -0.99 1.60 0.44 0.98 0.00 0.00 173.24 175.28 9icg h ASP 276 N -0.29 0.22 -0.25 7.02 3.32 -1.91 1.71 116.42 126.24 9icg h ASP 276 Ca -0.45 0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 9icg h ASP 276 Cb 1.22 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 9icg h ASP 276 CO 0.62 -0.33 -0.16 0.16 -1.72 0.00 0.00 179.24 177.81 9icg h ILE 277 N 0.10 1.26 -0.23 0.35 -2.65 -1.89 0.16 117.51 114.60 9icg h ILE 277 Ca 0.76 -1.21 -0.18 0.00 1.03 0.00 0.00 64.86 65.26 9icg h ILE 277 Cb 1.87 1.15 -0.00 0.00 -2.05 0.00 0.00 36.82 37.79 9icg h ILE 277 CO -0.75 0.40 -0.57 0.15 0.03 0.00 0.00 178.15 177.41 9icg h PHE 278 N 0.62 0.93 0.00 0.16 3.57 0.21 -2.95 116.94 119.48 9icg h PHE 278 Ca 0.10 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.26 9icg h PHE 278 Cb 0.63 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.20 9icg h PHE 278 CO 0.03 1.13 0.00 0.09 -2.23 0.00 0.00 178.31 177.33 9icg n ASN 279 N -3.98 0.00 -0.33 0.41 5.03 0.17 0.40 115.26 116.97 9icg n ASN 279 Ca -0.04 0.57 0.22 0.00 0.87 0.00 0.00 54.58 56.20 9icg n ASN 279 Cb 0.63 -0.07 0.42 0.00 -1.02 0.00 0.00 39.78 39.74 9icg n ASN 279 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 9icg h LYS 280 N 0.00 0.07 -0.15 3.52 1.57 -1.12 2.85 116.57 123.31 9icg h LYS 280 Ca 0.00 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 9icg h LYS 280 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 9icg h LYS 280 CO 0.00 0.05 -0.59 -0.91 -0.57 0.00 0.00 179.45 177.43 9icg h ASN 281 N 0.08 0.56 0.80 0.86 4.21 -1.34 2.67 115.58 123.42 9icg h ASN 281 Ca 0.70 -0.31 -0.08 0.00 1.21 0.00 0.00 56.30 57.82 9icg h ASN 281 Cb 1.64 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.67 9icg h ASN 281 CO -0.79 1.02 -0.37 -0.03 -1.29 0.00 0.00 177.43 175.98 9icg h MET 282 N 0.37 0.00 0.07 0.81 1.85 2.46 -2.93 114.93 117.55 9icg h MET 282 Ca -0.00 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 9icg h MET 282 Cb 1.14 0.00 0.02 0.00 0.43 0.00 0.00 31.60 33.18 9icg h MET 282 CO 0.11 0.37 -0.75 0.00 -0.40 0.00 0.00 176.91 176.24 9icg h ARG 283 N 0.00 0.39 -0.97 0.39 3.08 0.47 -3.16 114.38 114.59 9icg h ARG 283 Ca -0.00 -0.51 0.09 0.00 0.07 0.00 0.00 59.98 59.62 9icg h ARG 283 Cb 0.87 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 9icg h ARG 283 CO 0.05 1.19 0.62 0.00 -1.07 0.00 0.00 179.97 180.76 9icg h ALA 284 N 0.22 1.50 -0.32 0.04 0.00 0.48 -3.01 119.26 118.17 9icg h ALA 284 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 9icg h ALA 284 Cb 1.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 9icg h ALA 284 CO 0.14 0.32 -0.23 1.25 0.00 0.00 0.00 179.25 180.74 9icg h HIS 285 N 1.05 0.85 -0.07 0.00 -0.00 -1.62 -3.23 115.15 112.14 9icg h HIS 285 Ca 0.44 -0.23 0.02 0.00 -0.00 0.00 0.00 60.37 60.59 9icg h HIS 285 Cb 0.30 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.52 9icg h HIS 285 CO -0.00 0.97 0.09 0.00 -0.00 0.00 0.00 177.93 178.99 9icg h ALA 286 N 0.75 1.52 0.06 5.26 0.00 -1.48 0.67 119.26 126.03 9icg h ALA 286 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 9icg h ALA 286 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 9icg h ALA 286 CO 0.06 -0.13 -0.03 1.25 0.00 0.00 0.00 179.25 180.41 9icg h LEU 287 N 0.00 -0.06 0.03 0.00 7.12 -1.57 1.60 115.31 122.43 9icg h LEU 287 Ca 0.03 -0.47 -0.00 0.00 0.13 0.00 0.00 57.88 57.57 9icg h LEU 287 Cb 0.22 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 9icg h LEU 287 CO -0.00 0.45 -0.02 -0.33 -0.13 0.00 0.00 178.44 178.42 9icg h GLU 288 N -0.60 -0.04 0.00 1.25 4.39 -1.42 -2.26 114.58 115.89 9icg h GLU 288 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 9icg h GLU 288 Cb 0.52 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 9icg h GLU 288 CO 0.01 0.15 0.00 1.63 -1.16 0.00 0.00 179.01 179.65 9icg n LYS 289 N -5.02 0.07 -1.40 2.33 4.76 0.16 -4.78 118.16 114.28 9icg n LYS 289 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 9icg n LYS 289 Cb 0.13 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 9icg n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9icg n GLY 290 N -0.61 0.68 0.00 0.72 0.00 -0.85 -4.94 105.19 100.18 9icg n GLY 290 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.30 9icg n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 9icg n PHE 291 N -3.23 0.00 -3.49 1.61 3.72 0.55 0.12 117.46 116.74 9icg n PHE 291 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 9icg n PHE 291 Cb 0.31 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 9icg n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 9icg s THR 292 N 0.48 -0.30 0.14 4.37 -1.32 -0.57 -4.04 115.64 114.40 9icg s THR 292 Ca 0.00 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.55 9icg s THR 292 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 9icg s THR 292 CO 0.00 0.00 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.75 9icg s ILE 293 N 2.00 3.68 0.23 5.08 -1.09 -1.26 -1.01 121.20 128.83 9icg s ILE 293 Ca -0.05 -1.31 -0.22 0.00 -2.23 0.00 0.00 60.65 56.83 9icg s ILE 293 Cb -0.05 -2.80 0.04 0.00 -1.58 0.00 0.00 42.46 38.06 9icg s ILE 293 CO -0.16 -0.02 0.82 0.54 -1.23 0.00 0.00 174.94 174.89 9icg s ASN 294 N -2.65 -0.22 0.64 3.58 6.03 -0.88 -5.01 114.94 116.43 9icg s ASN 294 Ca 0.26 -0.54 0.20 0.00 -1.03 0.00 0.00 52.86 51.75 9icg s ASN 294 Cb -0.10 0.64 0.98 0.00 -3.03 0.00 0.00 41.25 39.74 9icg s ASN 294 CO 0.17 -1.18 1.53 1.05 -2.03 0.00 0.00 177.10 176.64 9icg h GLU 295 N 2.00 0.00 0.00 3.55 9.09 -1.98 -3.17 114.58 124.07 9icg h GLU 295 Ca -0.21 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.12 9icg h GLU 295 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 9icg h GLU 295 CO 0.24 0.00 -1.29 0.66 0.05 0.00 0.00 179.01 178.67 9icg n TYR 296 N -3.00 0.00 -3.75 2.06 4.01 -1.26 -2.47 117.16 112.74 9icg n TYR 296 Ca 0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.75 9icg n TYR 296 Cb 0.84 -0.19 -0.01 0.00 -0.31 0.00 0.00 39.34 39.67 9icg n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 9icg n THR 297 N -2.72 0.00 -3.67 -0.72 -2.24 -1.20 -4.45 114.28 99.28 9icg n THR 297 Ca -0.09 -0.56 -0.22 0.00 -2.27 0.00 0.00 64.05 60.91 9icg n THR 297 Cb 0.59 0.34 -0.18 0.00 -2.10 0.00 0.00 70.33 68.99 9icg n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 9icg s ILE 298 N -2.53 -0.04 -0.05 2.28 2.07 -1.25 -2.06 121.20 119.61 9icg s ILE 298 Ca 0.09 0.23 0.05 0.00 -1.41 0.00 0.00 60.65 59.62 9icg s ILE 298 Cb -0.00 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 9icg s ILE 298 CO 0.07 0.07 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.83 9icg s ARG 299 N 2.14 2.51 0.43 3.50 0.52 -0.18 -0.57 118.95 127.29 9icg s ARG 299 Ca 0.04 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.16 9icg s ARG 299 Cb -0.13 -2.24 -0.09 0.00 0.52 0.00 0.00 34.95 33.01 9icg s ARG 299 CO -0.05 0.48 1.43 -1.25 0.02 0.00 0.00 175.30 175.94 9icg s PRO 300 N -0.40 3.83 0.38 3.54 0.04 -1.26 -1.52 135.00 139.62 9icg s PRO 300 Ca 0.04 2.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 9icg s PRO 300 Cb -0.12 -2.75 -0.08 0.00 0.04 0.00 0.00 34.50 31.59 9icg s PRO 300 CO 0.02 -0.71 0.77 -1.17 0.04 0.00 0.00 177.00 175.95 9icg s LEU 301 N -2.52 3.92 -0.02 -3.56 2.96 0.34 -3.97 118.68 115.83 9icg s LEU 301 Ca 0.58 1.22 0.05 0.00 -0.22 0.00 0.00 54.13 55.77 9icg s LEU 301 Cb -0.44 -4.07 -0.01 0.00 0.50 0.00 0.00 46.19 42.16 9icg s LEU 301 CO 0.58 -0.33 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.26 9icg s GLY 302 N -2.76 0.93 0.63 7.98 0.00 -1.26 -4.87 107.32 107.97 9icg s GLY 302 Ca 0.53 -0.79 0.38 0.00 0.00 0.00 0.00 44.72 44.84 9icg s GLY 302 CO 0.25 -0.60 2.32 -0.24 0.00 0.00 0.00 173.10 174.83 9icg h VAL 303 N 4.81 0.23 0.00 1.40 3.04 -1.97 -2.93 116.25 120.83 9icg h VAL 303 Ca -0.36 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 9icg h VAL 303 Cb 1.15 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 9icg h VAL 303 CO 0.48 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.39 9icg n THR 304 N -3.41 0.00 0.00 3.17 -2.24 -1.26 -4.59 114.28 105.95 9icg n THR 304 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 9icg n THR 304 Cb 0.08 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 9icg n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icg n GLY 305 N 0.13 3.19 3.57 3.38 0.00 -1.23 -5.01 105.19 109.22 9icg n GLY 305 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 9icg n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icg s VAL 306 N -0.13 0.00 0.26 1.61 -7.23 -1.11 -4.85 120.40 108.95 9icg s VAL 306 Ca 0.00 -1.44 -0.21 0.00 -1.81 0.00 0.00 61.98 58.52 9icg s VAL 306 Cb 0.00 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.41 9icg s VAL 306 CO 0.00 0.00 0.86 0.00 -0.31 0.00 0.00 175.10 175.65 9icg s ALA 307 N -3.15 -1.28 0.00 1.32 0.00 -1.26 -4.14 121.76 113.24 9icg s ALA 307 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.92 9icg s ALA 307 Cb -0.01 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.84 9icg s ALA 307 CO 0.16 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.30 9icg n GLY 308 N -0.52 4.69 0.00 0.00 0.00 -1.25 -4.80 105.19 103.30 9icg n GLY 308 Ca -0.05 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.23 9icg n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 9icg n GLU 309 N 0.00 0.00 -1.52 1.61 4.71 -1.26 -4.33 120.64 119.85 9icg n GLU 309 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.79 9icg n GLU 309 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.32 9icg n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 9icg n PRO 310 N 0.00 0.38 -1.77 3.49 -0.02 -1.26 -4.10 135.00 131.72 9icg n PRO 310 Ca 0.00 -0.05 -0.38 0.00 -2.02 0.00 0.00 63.50 61.05 9icg n PRO 310 Cb 0.00 -2.23 0.04 0.00 -0.02 0.00 0.00 33.50 31.29 9icg n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9icg s LEU 311 N 9.67 3.84 0.01 2.45 2.01 0.26 -4.95 118.68 131.98 9icg s LEU 311 Ca 1.21 2.78 -0.30 0.00 0.01 0.00 0.00 54.13 57.82 9icg s LEU 311 Cb -0.80 -4.28 -0.06 0.00 0.01 0.00 0.00 46.19 41.06 9icg s LEU 311 CO 0.40 -1.60 1.36 -2.84 1.01 0.00 0.00 176.35 174.67 9icg s PRO 312 N -2.92 4.31 -0.13 1.29 0.01 -1.26 -4.64 135.00 131.65 9icg s PRO 312 Ca 0.72 1.93 0.01 0.00 0.01 0.00 0.00 61.00 63.67 9icg s PRO 312 Cb -0.41 -3.51 0.02 0.00 0.01 0.00 0.00 34.50 30.61 9icg s PRO 312 CO 0.48 -0.51 -0.17 0.08 0.01 0.00 0.00 177.00 176.89 9icg s VAL 313 N 2.09 1.70 -0.99 3.83 1.01 -1.26 -5.01 120.40 121.77 9icg s VAL 313 Ca 0.63 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.96 9icg s VAL 313 Cb -0.31 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.54 9icg s VAL 313 CO 0.27 0.48 0.68 0.47 0.00 0.00 0.00 175.10 177.00 9icg n ASP 314 N 4.38 1.40 0.00 3.32 9.92 -1.26 -4.95 116.55 129.36 9icg n ASP 314 Ca -0.19 -1.20 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 9icg n ASP 314 Cb 0.51 0.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.29 9icg n ASP 314 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 9icg n SER 315 N 0.02 0.00 -0.52 -2.24 2.88 -1.26 -5.00 113.62 107.50 9icg n SER 315 Ca 0.05 0.00 0.40 0.00 -1.33 0.00 0.00 58.87 57.98 9icg n SER 315 Cb 0.21 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.29 9icg n SER 315 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 9icg n GLU 316 N -0.41 0.00 0.26 -1.46 1.02 -1.26 0.15 120.64 118.93 9icg n GLU 316 Ca 0.00 0.85 -0.10 0.00 -0.02 0.00 0.00 57.16 57.89 9icg n GLU 316 Cb 0.00 -1.99 -0.05 0.00 -0.02 0.00 0.00 31.44 29.38 9icg n GLU 316 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 9icg h LYS 317 N 0.00 -0.65 -0.46 3.49 1.63 -1.98 -3.24 116.57 115.36 9icg h LYS 317 Ca 0.70 0.04 0.13 0.00 -0.85 0.00 0.00 60.65 60.67 9icg h LYS 317 Cb 2.93 0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 34.62 9icg h LYS 317 CO -0.01 -0.43 0.01 -0.25 -3.45 0.00 0.00 179.45 175.32 9icg n ASP 318 N -4.29 -0.05 -0.07 4.20 8.00 0.39 0.12 116.55 124.84 9icg n ASP 318 Ca -0.08 0.78 -0.11 0.00 0.71 0.00 0.00 54.79 56.09 9icg n ASP 318 Cb 0.27 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 9icg n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 9icg h ILE 319 N 0.00 1.22 0.47 0.53 2.04 -1.65 0.24 117.51 120.35 9icg h ILE 319 Ca 0.28 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 9icg h ILE 319 Cb 0.58 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 9icg h ILE 319 CO -0.43 0.22 -0.49 -0.26 0.00 0.00 0.00 178.15 177.19 9icg h PHE 320 N 0.18 -1.36 -0.98 1.37 0.04 0.84 0.11 116.94 117.14 9icg h PHE 320 Ca 0.07 0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.97 9icg h PHE 320 Cb 0.29 0.53 -0.14 0.00 2.20 0.00 0.00 35.95 38.84 9icg h PHE 320 CO 0.01 -0.65 -0.49 -0.44 -0.60 0.00 0.00 178.31 176.15 9icg h ASP 321 N -0.96 -1.80 -0.08 2.17 3.32 -1.29 0.63 116.42 118.40 9icg h ASP 321 Ca -0.06 0.32 0.01 0.00 0.02 0.00 0.00 57.03 57.32 9icg h ASP 321 Cb 0.84 0.86 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 9icg h ASP 321 CO -0.07 -0.26 -0.05 1.88 -1.72 0.00 0.00 179.24 179.02 9icg h TYR 322 N -0.01 -0.17 0.00 4.55 -1.99 0.34 1.21 116.97 120.90 9icg h TYR 322 Ca 0.25 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.99 9icg h TYR 322 Cb 0.50 0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.32 9icg h TYR 322 CO -0.95 -0.04 0.00 0.44 -0.00 0.00 0.00 178.16 177.62 9icg n ILE 323 N -3.13 0.00 -3.20 -2.88 -5.35 0.31 -4.83 119.36 100.27 9icg n ILE 323 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.29 9icg n ILE 323 Cb 0.03 -0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 37.61 9icg n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icg n GLN 324 N -0.11 -2.82 -0.48 6.28 10.64 0.42 -4.89 117.38 126.41 9icg n GLN 324 Ca 0.00 0.36 -0.05 0.00 -1.83 0.00 0.00 57.00 55.48 9icg n GLN 324 Cb 0.14 -4.99 0.03 0.00 -0.86 0.00 0.00 30.24 24.55 9icg n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 9icg n TRP 325 N -3.59 -3.82 -3.85 2.61 -0.00 -0.24 -4.92 117.44 103.64 9icg n TRP 325 Ca -0.01 -0.22 -0.36 0.00 -0.00 0.00 0.00 57.50 56.91 9icg n TRP 325 Cb 0.53 -0.16 -0.13 0.00 -0.00 0.00 0.00 31.31 31.56 9icg n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 9icg s LYS 326 N -3.32 3.61 -0.08 5.87 -2.85 -1.26 -4.59 119.74 117.12 9icg s LYS 326 Ca 0.12 -0.51 -0.32 0.00 -1.00 0.00 0.00 55.97 54.27 9icg s LYS 326 Cb -0.00 -3.22 -0.10 0.00 -2.06 0.00 0.00 37.83 32.44 9icg s LYS 326 CO 0.08 -0.14 1.98 0.98 0.10 0.00 0.00 175.35 178.36 9icg n TYR 327 N 4.73 2.30 -3.52 1.78 4.19 -1.26 -4.90 117.16 120.48 9icg n TYR 327 Ca -0.17 -0.13 -0.38 0.00 3.31 0.00 0.00 57.90 60.53 9icg n TYR 327 Cb 0.51 -2.71 -0.09 0.00 0.49 0.00 0.00 39.34 37.54 9icg n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 9icg s ARG 328 N 4.66 4.04 0.42 2.98 0.52 -1.26 -5.03 118.95 125.28 9icg s ARG 328 Ca 0.94 -0.11 -0.25 0.00 -0.52 0.00 0.00 55.73 55.78 9icg s ARG 328 Cb -0.57 -3.60 -0.08 0.00 0.52 0.00 0.00 34.95 31.21 9icg s ARG 328 CO 0.46 -0.11 1.27 -1.21 0.02 0.00 0.00 175.30 175.73 9icg s GLU 329 N 1.57 3.90 0.28 3.54 2.02 -1.26 -4.85 118.70 123.90 9icg s GLU 329 Ca 0.11 2.06 -0.02 0.00 0.02 0.00 0.00 54.97 57.15 9icg s GLU 329 Cb -0.15 -2.67 0.61 0.00 0.10 0.00 0.00 34.13 32.02 9icg s GLU 329 CO 0.08 -0.52 1.62 -1.35 0.02 0.00 0.00 175.26 175.12 9icg h PRO 330 N 2.52 0.12 -0.97 0.39 0.11 -1.96 0.58 132.00 132.79 9icg h PRO 330 Ca -0.49 -0.01 0.27 0.00 0.11 0.00 0.00 66.00 65.88 9icg h PRO 330 Cb 1.25 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 9icg h PRO 330 CO 0.62 0.08 0.69 -0.22 -0.21 0.00 0.00 178.00 178.95 9icg h LYS 331 N 0.12 0.08 -1.10 1.05 3.11 -1.83 0.54 116.57 118.55 9icg h LYS 331 Ca 0.51 -0.01 -0.64 0.00 -2.81 0.00 0.00 60.65 57.71 9icg h LYS 331 Cb 0.99 -0.02 -0.35 0.00 -1.00 0.00 0.00 32.23 31.85 9icg h LYS 331 CO -0.72 0.06 0.14 -0.40 -2.81 0.00 0.00 179.45 175.71 9icg n ASP 332 N -4.31 6.40 -1.27 4.20 5.68 0.20 -4.35 116.55 123.11 9icg n ASP 332 Ca 0.21 -3.78 0.09 0.00 -0.50 0.00 0.00 54.79 50.81 9icg n ASP 332 Cb 0.99 -0.71 0.30 0.00 -1.14 0.00 0.00 41.12 40.55 9icg n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9icg n ARG 333 N -0.75 3.36 0.00 0.11 5.12 0.18 -4.59 116.66 120.09 9icg n ARG 333 Ca 0.53 -2.69 0.03 0.00 -1.93 0.00 0.00 57.85 53.78 9icg n ARG 333 Cb 0.71 -1.73 0.16 0.00 -1.16 0.00 0.00 32.46 30.44 9icg n ARG 333 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 9icg n SER 334 N 0.81 0.00 0.00 0.55 7.64 -1.26 -2.44 113.62 118.91 9icg n SER 334 Ca 0.22 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 9icg n SER 334 Cb 0.77 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 9icg n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19