#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9ics n THR 10 N 0.00 0.00 0.11 2.62 5.66 -1.26 -4.86 114.28 116.55 9ics n THR 10 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 9ics n THR 10 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 9ics n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9ics h LEU 11 N 0.00 0.66 -3.04 1.09 -0.00 -1.94 -3.34 115.31 108.73 9ics h LEU 11 Ca 0.00 -0.79 -0.01 0.00 -0.00 0.00 0.00 57.88 57.08 9ics h LEU 11 Cb 0.01 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.45 9ics h LEU 11 CO 0.00 1.64 -0.26 0.59 -0.00 0.00 0.00 178.44 180.41 9ics n ASN 12 N -3.62 2.11 -0.13 0.17 5.03 -1.26 -4.75 115.26 112.81 9ics n ASN 12 Ca -0.17 -3.56 -0.09 0.00 0.87 0.00 0.00 54.58 51.63 9ics n ASN 12 Cb 1.08 -0.50 -0.03 0.00 -1.02 0.00 0.00 39.78 39.30 9ics n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 9ics h GLY 13 N 0.67 -0.44 0.35 7.41 0.00 -1.89 0.19 103.07 109.34 9ics h GLY 13 Ca 0.02 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.86 9ics h GLY 13 CO 0.04 -0.19 -0.48 -1.33 0.00 0.00 0.00 176.54 174.59 9ics h GLY 14 N -0.29 -1.07 0.08 4.60 0.00 -1.89 0.51 103.07 105.00 9ics h GLY 14 Ca 0.16 0.56 0.07 0.00 0.00 0.00 0.00 47.33 48.12 9ics h GLY 14 CO -0.58 -0.31 -0.25 -2.22 0.00 0.00 0.00 176.54 173.19 9ics h ILE 15 N -0.81 0.37 -0.42 2.60 2.04 -1.91 0.50 117.51 119.87 9ics h ILE 15 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 9ics h ILE 15 Cb 0.77 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 9ics h ILE 15 CO -0.18 0.00 0.20 0.71 0.00 0.00 0.00 178.15 178.88 9ics h THR 16 N -0.24 1.15 -0.00 -0.27 1.35 -0.18 -1.77 112.91 112.95 9ics h THR 16 Ca 0.15 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 9ics h THR 16 Cb 0.47 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 9ics h THR 16 CO -0.42 0.17 -0.00 0.44 -0.25 0.00 0.00 175.52 175.46 9ics h ASP 17 N 0.59 0.01 -0.50 5.36 5.19 0.41 -2.08 116.42 125.39 9ics h ASP 17 Ca 0.15 -0.51 0.09 0.00 -0.62 0.00 0.00 57.03 56.14 9ics h ASP 17 Cb 0.08 -0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.51 9ics h ASP 17 CO -0.02 0.52 0.10 -0.03 -3.12 0.00 0.00 179.24 176.69 9ics h MET 18 N -0.50 0.23 -0.85 3.56 1.85 -0.13 0.29 114.93 119.39 9ics h MET 18 Ca 0.00 -0.01 0.13 0.00 -0.61 0.00 0.00 59.70 59.21 9ics h MET 18 Cb 0.52 -0.05 -0.09 0.00 0.43 0.00 0.00 31.60 32.41 9ics h MET 18 CO 0.00 0.15 0.46 -0.07 -0.40 0.00 0.00 176.91 177.06 9ics h LEU 19 N 0.24 0.61 0.01 3.39 4.07 -1.36 0.30 115.31 122.57 9ics h LEU 19 Ca 0.25 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.29 9ics h LEU 19 Cb 0.34 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.05 9ics h LEU 19 CO -0.33 0.29 -0.01 0.71 -1.08 0.00 0.00 178.44 178.03 9ics h THR 20 N 0.70 1.05 -0.52 0.22 1.35 0.22 0.56 112.91 116.49 9ics h THR 20 Ca 0.45 -0.17 0.08 0.00 -0.55 0.00 0.00 66.41 66.22 9ics h THR 20 Cb 0.55 1.16 -0.07 0.00 -1.73 0.00 0.00 68.15 68.07 9ics h THR 20 CO -0.32 0.04 0.15 -0.33 -0.25 0.00 0.00 175.52 174.82 9ics h GLU 21 N -0.09 0.30 -0.06 4.72 5.08 0.68 0.39 114.58 125.61 9ics h GLU 21 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 9ics h GLU 21 Cb 0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 9ics h GLU 21 CO 0.00 0.20 0.04 -0.07 -1.00 0.00 0.00 179.01 178.18 9ics h LEU 22 N 0.31 0.06 0.46 1.33 -0.00 -0.35 -0.48 115.31 116.63 9ics h LEU 22 Ca 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 9ics h LEU 22 Cb 0.32 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 9ics h LEU 22 CO -0.30 0.04 -0.27 0.00 -0.00 0.00 0.00 178.44 177.91 9ics h ALA 23 N 1.03 -0.70 -0.71 1.53 0.00 0.14 -2.75 119.26 117.81 9ics h ALA 23 Ca 0.02 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.95 9ics h ALA 23 Cb -0.00 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 9ics h ALA 23 CO -0.01 -0.90 0.08 -0.91 0.00 0.00 0.00 179.25 177.50 9ics h ASN 24 N -0.70 -0.18 -0.72 0.00 2.35 -0.13 -0.57 115.58 115.64 9ics h ASN 24 Ca -0.05 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 9ics h ASN 24 Cb 0.57 0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 9ics h ASN 24 CO 0.06 -0.11 0.41 0.15 -1.65 0.00 0.00 177.43 176.29 9ics h PHE 25 N 0.17 0.97 -0.06 1.19 3.04 -0.96 -2.15 116.94 119.14 9ics h PHE 25 Ca 0.39 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.37 9ics h PHE 25 Cb 0.68 -0.31 -0.06 0.00 2.56 0.00 0.00 35.95 38.82 9ics h PHE 25 CO -0.34 0.67 -0.35 0.93 -2.02 0.00 0.00 178.31 177.20 9ics h GLU 26 N 0.98 -0.45 0.25 1.11 4.39 -0.80 0.29 114.58 120.34 9ics h GLU 26 Ca 0.25 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 9ics h GLU 26 Cb 0.00 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 9ics h GLU 26 CO -0.04 -0.30 -0.16 -0.22 -1.16 0.00 0.00 179.01 177.13 9ics h LYS 27 N -0.46 -0.38 0.03 2.33 3.64 -1.42 -2.46 116.57 117.85 9ics h LYS 27 Ca 0.07 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 9ics h LYS 27 Cb 0.58 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 9ics h LYS 27 CO -0.32 -0.25 -0.02 -0.91 -2.27 0.00 0.00 179.45 175.68 9ics h ASN 28 N -0.39 -0.04 0.00 4.20 -0.26 -1.11 -3.39 115.58 114.59 9ics h ASN 28 Ca -0.02 -0.44 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 9ics h ASN 28 Cb 0.33 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 9ics h ASN 28 CO 0.02 0.43 -0.10 0.58 -1.06 0.00 0.00 177.43 177.30 9ics h VAL 29 N -0.51 0.00 -1.53 2.81 2.07 -1.10 -3.47 116.25 114.53 9ics h VAL 29 Ca -0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 9ics h VAL 29 Cb 0.47 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 9ics h VAL 29 CO 0.01 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.06 9ics n SER 30 N -3.19 -0.20 -0.37 0.57 3.41 -1.14 -4.95 113.62 107.75 9ics n SER 30 Ca -0.01 -0.57 0.06 0.00 -0.26 0.00 0.00 58.87 58.08 9ics n SER 30 Cb 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 9ics n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 9ics n GLN 31 N -0.77 0.77 -1.62 4.33 7.27 -1.12 -4.42 117.38 121.81 9ics n GLN 31 Ca 0.00 -2.06 -0.33 0.00 0.07 0.00 0.00 57.00 54.68 9ics n GLN 31 Cb 0.00 -1.06 -0.07 0.00 2.41 0.00 0.00 30.24 31.52 9ics n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9ics n ALA 32 N -0.77 2.05 -0.18 1.69 0.00 -0.94 -4.74 120.51 117.61 9ics n ALA 32 Ca 0.10 -3.01 -0.05 0.00 0.00 0.00 0.00 53.44 50.47 9ics n ALA 32 Cb 0.70 -3.54 0.04 0.00 0.00 0.00 0.00 19.45 16.66 9ics n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9ics h ILE 33 N 5.61 1.05 0.35 0.00 6.09 -1.91 3.84 117.51 132.54 9ics h ILE 33 Ca 0.26 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 63.52 9ics h ILE 33 Cb 0.84 0.36 0.00 0.00 0.47 0.00 0.00 36.82 38.50 9ics h ILE 33 CO 1.49 0.12 -0.17 0.45 -3.07 0.00 0.00 178.15 176.97 9ics h HIS 34 N 0.64 -0.43 -0.68 2.19 3.86 -1.98 1.45 115.15 120.19 9ics h HIS 34 Ca 0.22 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 9ics h HIS 34 Cb 0.02 0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 9ics h HIS 34 CO -0.06 -0.26 0.41 0.87 0.86 0.00 0.00 177.93 179.75 9ics h LYS 35 N -0.47 0.93 -0.38 2.45 1.57 -1.82 0.46 116.57 119.30 9ics h LYS 35 Ca -0.05 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 9ics h LYS 35 Cb 0.36 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 9ics h LYS 35 CO 0.08 0.66 0.24 -0.92 -0.57 0.00 0.00 179.45 178.94 9ics h TYR 36 N 0.93 0.46 -0.99 -1.35 5.03 0.78 -0.19 116.97 121.64 9ics h TYR 36 Ca 0.25 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.59 9ics h TYR 36 Cb -0.03 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.04 9ics h TYR 36 CO -0.01 0.29 0.65 -0.91 -1.32 0.00 0.00 178.16 176.86 9ics h ASN 37 N 0.50 1.11 0.02 -2.11 -0.26 0.29 -2.83 115.58 112.30 9ics h ASN 37 Ca 0.14 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.88 9ics h ASN 37 Cb -0.04 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 36.90 9ics h ASN 37 CO -0.04 0.78 -0.52 0.00 -1.06 0.00 0.00 177.43 176.59 9ics h ALA 38 N 1.39 -0.95 -0.94 -0.83 0.00 0.17 -1.98 119.26 116.12 9ics h ALA 38 Ca 0.38 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.41 9ics h ALA 38 Cb -0.07 0.93 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 9ics h ALA 38 CO -0.11 -1.10 0.51 1.88 0.00 0.00 0.00 179.25 180.44 9ics h TYR 39 N -0.67 0.88 -0.70 0.00 0.05 -1.14 -2.18 116.97 113.21 9ics h TYR 39 Ca 0.01 0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 9ics h TYR 39 Cb 0.71 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 9ics h TYR 39 CO -0.50 0.10 0.23 0.07 -1.05 0.00 0.00 178.16 177.01 9ics h ARG 40 N 0.59 1.08 -0.31 4.88 0.11 -1.14 0.52 114.38 120.11 9ics h ARG 40 Ca 0.57 -0.23 -0.11 0.00 0.10 0.00 0.00 59.98 60.32 9ics h ARG 40 Cb 0.99 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 9ics h ARG 40 CO -0.44 0.92 -0.22 1.57 0.10 0.00 0.00 179.97 181.90 9ics h LYS 41 N 1.02 0.70 -0.31 0.08 -0.00 -1.03 -1.52 116.57 115.51 9ics h LYS 41 Ca 0.23 -0.33 0.06 0.00 -0.00 0.00 0.00 60.65 60.60 9ics h LYS 41 Cb 0.29 -0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 32.43 9ics h LYS 41 CO -0.01 0.94 -0.42 0.00 -0.00 0.00 0.00 179.45 179.97 9ics h ALA 42 N 0.74 -0.47 -0.25 0.07 0.00 -1.23 0.37 119.26 118.48 9ics h ALA 42 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 9ics h ALA 42 Cb 0.77 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 9ics h ALA 42 CO 0.06 -0.87 0.17 0.00 0.00 0.00 0.00 179.25 178.60 9ics h ALA 43 N 0.34 1.89 -0.31 0.00 0.00 -0.80 0.34 119.26 120.72 9ics h ALA 43 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 9ics h ALA 43 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 9ics h ALA 43 CO -0.51 0.08 -0.36 1.03 0.00 0.00 0.00 179.25 179.49 9ics h SER 44 N 0.28 0.75 0.01 0.00 0.87 0.66 -1.78 113.55 114.33 9ics h SER 44 Ca 0.10 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 9ics h SER 44 Cb 0.06 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 9ics h SER 44 CO -0.02 1.03 -0.01 1.62 -0.53 0.00 0.00 176.83 178.93 9ics h VAL 45 N 0.59 1.53 0.00 2.23 3.04 0.38 -2.92 116.25 121.10 9ics h VAL 45 Ca 0.06 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 9ics h VAL 45 Cb 0.89 2.71 0.00 0.00 -2.01 0.00 0.00 31.29 32.88 9ics h VAL 45 CO 0.08 0.45 0.09 0.16 -1.01 0.00 0.00 177.57 177.34 9ics h ILE 46 N -0.81 0.00 0.03 3.17 -0.00 -1.04 -1.79 117.51 117.07 9ics h ILE 46 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 64.86 64.64 9ics h ILE 46 Cb 0.76 0.59 0.02 0.00 -0.00 0.00 0.00 36.82 38.19 9ics h ILE 46 CO 0.00 0.00 -0.86 0.00 -0.00 0.00 0.00 178.15 177.30 9ics h ALA 47 N 1.78 0.06 0.00 0.16 0.00 -1.23 -3.31 119.26 116.73 9ics h ALA 47 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 9ics h ALA 47 Cb 0.18 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 9ics h ALA 47 CO 0.00 0.51 -0.56 0.87 0.00 0.00 0.00 179.25 180.07 9ics h LYS 48 N 0.09 0.00 -6.26 0.00 1.57 -1.15 -3.36 116.57 107.45 9ics h LYS 48 Ca -0.12 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.12 9ics h LYS 48 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 9ics h LYS 48 CO 0.17 0.56 1.23 -0.47 -0.57 0.00 0.00 179.45 180.37 9ics s TYR 49 N -3.15 1.51 0.65 -1.35 5.04 -0.89 -4.92 117.35 114.24 9ics s TYR 49 Ca 0.02 -0.02 0.36 0.00 -2.44 0.00 0.00 57.07 54.99 9ics s TYR 49 Cb 0.09 -4.09 1.98 0.00 0.35 0.00 0.00 41.96 40.29 9ics s TYR 49 CO 0.74 -4.61 2.15 -1.00 -1.34 0.00 0.00 175.55 171.49 9ics h PRO 50 N 11.16 0.00 0.00 4.97 0.13 -1.88 -3.46 132.00 142.92 9ics h PRO 50 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 9ics h PRO 50 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 9ics h PRO 50 CO 0.96 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.45 9ics n HIS 51 N -3.16 -0.48 -3.46 1.56 8.25 -1.26 -5.06 115.22 111.60 9ics n HIS 51 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 9ics n HIS 51 Cb 0.24 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 9ics n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 9ics s LYS 52 N 0.46 2.71 -0.28 -0.41 1.02 -1.26 -4.71 119.74 117.27 9ics s LYS 52 Ca 0.00 -1.67 -0.30 0.00 0.02 0.00 0.00 55.97 54.02 9ics s LYS 52 Cb 0.00 -4.05 -0.07 0.00 -0.52 0.00 0.00 37.83 33.19 9ics s LYS 52 CO 0.00 -1.20 2.24 -0.89 -0.92 0.00 0.00 175.35 174.58 9ics n ILE 53 N 5.05 0.27 1.12 2.17 5.41 -1.26 -4.78 119.36 127.34 9ics n ILE 53 Ca -0.11 -0.44 0.13 0.00 1.00 0.00 0.00 62.75 63.33 9ics n ILE 53 Cb 0.41 -2.35 0.35 0.00 -0.71 0.00 0.00 39.64 37.34 9ics n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 9ics n LYS 54 N 8.66 0.35 -3.80 0.38 4.01 -1.26 -4.96 118.16 121.55 9ics n LYS 54 Ca 0.34 -0.19 -0.04 0.00 -0.51 0.00 0.00 58.31 57.91 9ics n LYS 54 Cb 0.40 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.42 9ics n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9ics s SER 55 N -2.78 -0.13 0.02 4.39 1.04 -1.26 -5.02 113.70 109.96 9ics s SER 55 Ca 0.18 -0.55 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 9ics s SER 55 Cb 0.18 0.54 -0.14 0.00 0.10 0.00 0.00 66.02 66.70 9ics s SER 55 CO 0.60 -1.03 1.18 1.23 0.98 0.00 0.00 173.24 176.21 9ics h GLY 56 N 2.00 -0.98 0.10 7.32 0.00 -1.87 -2.16 103.07 107.48 9ics h GLY 56 Ca -0.25 0.36 0.27 0.00 0.00 0.00 0.00 47.33 47.71 9ics h GLY 56 CO 0.29 -0.36 0.69 0.00 0.00 0.00 0.00 176.54 177.16 9ics h ALA 57 N -1.39 2.84 -0.40 3.60 0.00 -1.97 1.12 119.26 123.07 9ics h ALA 57 Ca -0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 9ics h ALA 57 Cb 0.72 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 9ics h ALA 57 CO 0.16 -1.16 -0.03 1.49 0.00 0.00 0.00 179.25 179.70 9ics h GLU 58 N 0.00 0.72 -0.37 0.00 4.81 -1.91 -3.13 114.58 114.70 9ics h GLU 58 Ca 0.44 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 9ics h GLU 58 Cb 1.81 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.13 9ics h GLU 58 CO -0.00 0.83 -0.17 0.00 -0.73 0.00 0.00 179.01 178.93 9ics h ALA 59 N 0.87 0.51 -1.39 2.92 0.00 0.18 -3.12 119.26 119.23 9ics h ALA 59 Ca 0.11 -0.35 0.42 0.00 0.00 0.00 0.00 54.91 55.09 9ics h ALA 59 Cb 0.52 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 9ics h ALA 59 CO 0.03 0.45 0.95 -0.22 0.00 0.00 0.00 179.25 180.45 9ics h LYS 60 N 0.56 0.09 0.00 0.00 3.64 -0.81 3.17 116.57 123.22 9ics h LYS 60 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 9ics h LYS 60 Cb 0.72 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 9ics h LYS 60 CO 0.05 0.06 0.12 0.87 -2.27 0.00 0.00 179.45 178.28 9ics h LYS 61 N 0.10 0.00 -6.79 1.90 1.57 -1.51 -3.42 116.57 108.41 9ics h LYS 61 Ca 0.77 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 59.07 9ics h LYS 61 Cb 2.62 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.96 9ics h LYS 61 CO -0.24 0.00 -0.02 -0.51 -0.57 0.00 0.00 179.45 178.12 9ics s LEU 62 N -5.16 3.68 0.30 2.94 2.01 1.06 -5.02 118.68 118.50 9ics s LEU 62 Ca -0.03 0.60 -0.27 0.00 0.01 0.00 0.00 54.13 54.44 9ics s LEU 62 Cb 0.08 -3.49 -0.09 0.00 0.01 0.00 0.00 46.19 42.69 9ics s LEU 62 CO 0.26 -0.60 0.99 -2.16 1.01 0.00 0.00 176.35 175.85 9ics s PRO 63 N -4.61 4.61 0.00 1.29 0.04 -1.26 -2.10 135.00 132.96 9ics s PRO 63 Ca 0.46 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.00 9ics s PRO 63 Cb -0.10 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.47 9ics s PRO 63 CO 0.41 0.27 0.00 0.41 0.04 0.00 0.00 177.00 178.13 9ics n GLY 64 N 0.91 3.21 3.44 0.56 0.00 -1.26 -4.81 105.19 107.23 9ics n GLY 64 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 9ics n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 9ics s VAL 65 N -2.43 5.22 0.00 1.61 0.11 -0.89 -4.56 120.40 119.46 9ics s VAL 65 Ca 0.00 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 9ics s VAL 65 Cb 0.00 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 9ics s VAL 65 CO 0.00 -0.42 0.00 0.61 -3.33 0.00 0.00 175.10 171.96 9ics n GLY 66 N 5.17 1.47 0.21 6.54 0.00 -1.26 -4.62 105.19 112.70 9ics n GLY 66 Ca -0.11 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 9ics n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9ics h THR 67 N -0.10 1.30 -0.20 2.61 1.03 -1.95 -2.61 112.91 113.00 9ics h THR 67 Ca 0.00 -1.53 -0.02 0.00 -0.01 0.00 0.00 66.41 64.85 9ics h THR 67 Cb 0.00 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 68.72 9ics h THR 67 CO 0.00 0.49 0.05 0.11 -0.01 0.00 0.00 175.52 176.16 9ics h LYS 68 N 0.45 0.32 -0.27 0.00 1.57 -1.99 -1.09 116.57 115.56 9ics h LYS 68 Ca 0.03 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 9ics h LYS 68 Cb 0.93 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 9ics h LYS 68 CO 0.08 0.44 0.15 0.82 -0.57 0.00 0.00 179.45 180.37 9ics h ILE 69 N 0.14 1.12 -0.82 1.86 2.04 -1.95 -2.07 117.51 117.83 9ics h ILE 69 Ca 0.06 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 65.72 9ics h ILE 69 Cb 0.27 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 9ics h ILE 69 CO 0.00 0.12 0.43 0.00 0.00 0.00 0.00 178.15 178.71 9ics h ALA 70 N 1.03 1.19 -1.01 1.87 0.00 -1.29 0.24 119.26 121.29 9ics h ALA 70 Ca 0.10 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.12 9ics h ALA 70 Cb 0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 9ics h ALA 70 CO -0.02 -0.02 0.65 1.49 0.00 0.00 0.00 179.25 181.36 9ics h GLU 71 N 0.68 1.18 -0.20 0.00 4.81 -0.67 -0.66 114.58 119.71 9ics h GLU 71 Ca 0.42 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 9ics h GLU 71 Cb 0.50 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 9ics h GLU 71 CO -0.31 0.78 -0.18 0.87 -0.73 0.00 0.00 179.01 179.44 9ics h LYS 72 N 1.21 0.48 -0.90 1.92 1.57 -0.00 -2.71 116.57 118.14 9ics h LYS 72 Ca 0.42 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 9ics h LYS 72 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 9ics h LYS 72 CO -0.16 0.82 0.58 0.82 -0.57 0.00 0.00 179.45 180.94 9ics h ILE 73 N 0.16 1.08 0.52 1.86 2.04 -0.10 -0.46 117.51 122.61 9ics h ILE 73 Ca 0.04 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 9ics h ILE 73 Cb 0.72 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 9ics h ILE 73 CO 0.05 0.19 -0.30 0.44 0.00 0.00 0.00 178.15 178.53 9ics h ASP 74 N 1.03 -0.74 -1.07 1.72 3.32 -0.90 0.25 116.42 120.04 9ics h ASP 74 Ca 0.38 0.04 0.29 0.00 0.02 0.00 0.00 57.03 57.75 9ics h ASP 74 Cb 0.17 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 9ics h ASP 74 CO -0.14 -0.47 0.71 -0.08 -1.72 0.00 0.00 179.24 177.54 9ics h GLU 75 N -0.76 0.26 -0.07 3.56 4.81 -1.22 0.97 114.58 122.12 9ics h GLU 75 Ca -0.07 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 9ics h GLU 75 Cb 0.60 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.93 9ics h GLU 75 CO 0.09 0.17 -0.26 0.35 -0.73 0.00 0.00 179.01 178.63 9ics h PHE 76 N 0.27 0.40 -0.23 0.92 3.57 -0.75 -2.51 116.94 118.60 9ics h PHE 76 Ca 0.58 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.90 9ics h PHE 76 Cb 1.71 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 9ics h PHE 76 CO -0.00 0.88 0.09 -0.07 -2.23 0.00 0.00 178.31 176.98 9ics h LEU 77 N -0.20 0.32 -0.60 0.59 4.07 0.35 -3.06 115.31 116.79 9ics h LEU 77 Ca -0.01 -0.17 0.12 0.00 0.08 0.00 0.00 57.88 57.90 9ics h LEU 77 Cb 0.90 -0.08 -0.11 0.00 1.08 0.00 0.00 40.66 42.44 9ics h LEU 77 CO 0.06 0.40 -0.11 0.00 -1.08 0.00 0.00 178.44 177.71 9ics h ALA 78 N 0.93 0.44 -4.02 1.53 0.00 0.64 -3.43 119.26 115.36 9ics h ALA 78 Ca 0.08 0.22 -0.42 0.00 0.00 0.00 0.00 54.91 54.79 9ics h ALA 78 Cb 0.18 0.42 -0.28 0.00 0.00 0.00 0.00 17.79 18.12 9ics h ALA 78 CO -0.01 -0.42 -0.79 0.95 0.00 0.00 0.00 179.25 178.98 9ics s THR 79 N -6.21 0.88 -0.54 0.00 -4.23 -0.95 -5.04 115.64 99.55 9ics s THR 79 Ca -0.14 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 9ics s THR 79 Cb 0.19 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 73.27 9ics s THR 79 CO 0.73 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.61 9ics n GLY 80 N 2.64 0.00 3.76 3.99 0.00 -1.26 -4.36 105.19 109.97 9ics n GLY 80 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 9ics n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 9ics s LYS 81 N -0.37 2.03 -0.05 1.61 -0.14 -1.26 -5.09 119.74 116.47 9ics s LYS 81 Ca 0.00 -1.35 0.02 0.00 -1.36 0.00 0.00 55.97 53.28 9ics s LYS 81 Cb 0.00 0.59 0.02 0.00 -1.68 0.00 0.00 37.83 36.75 9ics s LYS 81 CO 0.00 -0.93 -0.07 -1.17 -0.76 0.00 0.00 175.35 172.42 9ics s LEU 82 N -3.05 1.50 0.05 3.17 2.96 -1.26 -3.98 118.68 118.07 9ics s LEU 82 Ca 0.17 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.63 9ics s LEU 82 Cb -0.04 -0.58 -0.14 0.00 0.50 0.00 0.00 46.19 45.93 9ics s LEU 82 CO 0.11 -0.01 1.39 -0.09 -1.32 0.00 0.00 176.35 176.43 9ics h ARG 83 N 6.99 -0.85 -1.02 1.98 9.65 -1.97 0.26 114.38 129.42 9ics h ARG 83 Ca -0.35 0.06 0.25 0.00 -1.10 0.00 0.00 59.98 58.83 9ics h ARG 83 Cb 1.17 0.19 -0.10 0.00 -1.39 0.00 0.00 29.97 29.84 9ics h ARG 83 CO 0.48 -0.57 0.64 -0.22 2.80 0.00 0.00 179.97 183.10 9ics h LYS 84 N -0.88 0.47 -0.19 0.20 3.64 -1.98 1.76 116.57 119.58 9ics h LYS 84 Ca -0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.12 9ics h LYS 84 Cb 0.70 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 9ics h LYS 84 CO 0.11 0.31 -0.49 1.25 -2.27 0.00 0.00 179.45 178.35 9ics h LEU 85 N 0.48 0.54 -0.31 5.20 5.85 -1.93 -1.85 115.31 123.30 9ics h LEU 85 Ca 0.60 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.88 9ics h LEU 85 Cb 1.35 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 9ics h LEU 85 CO -0.34 0.94 -0.47 1.05 -0.34 0.00 0.00 178.44 179.29 9ics h GLU 86 N 0.39 0.86 -0.30 1.25 4.11 0.58 -2.76 114.58 118.71 9ics h GLU 86 Ca 0.02 -0.52 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 9ics h GLU 86 Cb 1.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 9ics h GLU 86 CO 0.09 1.15 0.08 -0.22 0.07 0.00 0.00 179.01 180.18 9ics h LYS 87 N 0.64 0.47 -0.86 1.06 3.64 0.11 -3.20 116.57 118.43 9ics h LYS 87 Ca 0.03 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 9ics h LYS 87 Cb 1.07 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 9ics h LYS 87 CO 0.11 0.54 0.55 0.82 -2.27 0.00 0.00 179.45 179.20 9ics h ILE 88 N 0.31 1.23 0.00 2.00 2.04 -1.35 -2.66 117.51 119.09 9ics h ILE 88 Ca 0.09 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.51 9ics h ILE 88 Cb 0.27 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 9ics h ILE 88 CO -0.00 0.23 0.00 0.03 0.00 0.00 0.00 178.15 178.41 9ics h ARG 89 N 1.17 0.00 0.00 2.37 3.08 -1.48 -3.30 114.38 116.22 9ics h ARG 89 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 9ics h ARG 89 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 9ics h ARG 89 CO -0.06 0.00 -0.01 1.96 -1.07 0.00 0.00 179.97 180.79 9ics h GLN 90 N 0.00 0.00 -0.85 0.04 4.20 -1.49 -3.48 115.11 113.53 9ics h GLN 90 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 9ics h GLN 90 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 9ics h GLN 90 CO 0.00 0.00 0.20 -3.47 -0.67 0.00 0.00 178.83 174.89 9ics n ASP 91 N -2.26 0.10 -0.10 1.46 2.03 -1.05 -4.78 116.55 111.96 9ics n ASP 91 Ca -0.00 0.09 0.07 0.00 0.52 0.00 0.00 54.79 55.46 9ics n ASP 91 Cb 0.01 -0.13 0.41 0.00 -0.72 0.00 0.00 41.12 40.68 9ics n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9ics h ASP 92 N 1.40 0.53 -0.67 1.67 2.03 -1.92 -1.90 116.42 117.56 9ics h ASP 92 Ca -0.01 -0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.30 9ics h ASP 92 Cb 0.20 -0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 38.55 9ics h ASP 92 CO 0.17 0.35 0.43 0.74 -1.03 0.00 0.00 179.24 179.90 9ics h THR 93 N 0.61 1.13 -0.23 1.15 2.02 -1.95 -0.10 112.91 115.53 9ics h THR 93 Ca 0.25 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 9ics h THR 93 Cb 0.20 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 9ics h THR 93 CO -0.07 0.16 0.12 -1.28 0.37 0.00 0.00 175.52 174.82 9ics h SER 94 N 0.86 0.29 -0.38 4.18 0.87 -1.66 -2.32 113.55 115.39 9ics h SER 94 Ca 0.26 -0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 9ics h SER 94 Cb -0.04 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.80 9ics h SER 94 CO -0.08 0.30 0.08 0.28 -0.53 0.00 0.00 176.83 176.88 9ics h SER 95 N 0.26 0.02 -0.93 6.23 0.02 -0.90 -2.27 113.55 115.98 9ics h SER 95 Ca 0.08 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.21 9ics h SER 95 Cb 0.08 0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.62 9ics h SER 95 CO -0.01 0.05 0.56 0.28 -1.14 0.00 0.00 176.83 176.57 9ics h SER 96 N 0.21 0.80 0.28 3.07 0.02 -0.78 0.19 113.55 117.34 9ics h SER 96 Ca 0.18 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 9ics h SER 96 Cb 0.21 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 9ics h SER 96 CO -0.23 0.42 -0.29 0.40 -1.14 0.00 0.00 176.83 175.98 9ics h ILE 97 N 0.88 1.22 0.00 3.27 2.04 -0.88 -0.22 117.51 123.81 9ics h ILE 97 Ca 0.47 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 9ics h ILE 97 Cb 0.49 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 9ics h ILE 97 CO -0.28 0.30 -0.46 0.78 0.00 0.00 0.00 178.15 178.49 9ics h ASN 98 N 0.03 0.00 0.00 1.72 4.21 -0.13 -3.15 115.58 118.26 9ics h ASN 98 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 9ics h ASN 98 Cb 0.53 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.73 9ics h ASN 98 CO 0.04 0.46 -0.22 0.15 -1.29 0.00 0.00 177.43 176.58 9ics h PHE 99 N 0.00 0.00 -1.00 1.19 3.04 -0.95 -3.36 116.94 115.86 9ics h PHE 99 Ca -0.00 0.00 0.23 0.00 3.98 0.00 0.00 57.97 62.17 9ics h PHE 99 Cb 1.04 0.00 -0.10 0.00 2.56 0.00 0.00 35.95 39.45 9ics h PHE 99 CO 0.00 0.59 0.62 -0.07 -2.02 0.00 0.00 178.31 177.43 9ics h LEU 100 N -1.00 0.64 -2.11 0.59 4.07 -1.17 0.45 115.31 116.78 9ics h LEU 100 Ca -0.04 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.02 9ics h LEU 100 Cb 0.62 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.35 9ics h LEU 100 CO -0.03 0.17 0.15 0.74 -1.08 0.00 0.00 178.44 178.40 9ics h THR 101 N 0.59 0.00 0.00 0.22 2.02 -1.69 0.68 112.91 114.73 9ics h THR 101 Ca 0.59 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.77 9ics h THR 101 Cb 1.17 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 9ics h THR 101 CO -0.37 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.06 9ics n ARG 102 N -2.74 0.08 -2.72 6.66 1.74 0.16 -4.62 116.66 115.21 9ics n ARG 102 Ca -0.02 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.82 9ics n ARG 102 Cb 0.20 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 9ics n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 9ics s VAL 103 N -3.07 4.73 -0.07 1.55 1.01 0.23 -4.93 120.40 119.85 9ics s VAL 103 Ca 0.10 1.91 -0.32 0.00 0.00 0.00 0.00 61.98 63.66 9ics s VAL 103 Cb 0.13 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 9ics s VAL 103 CO 0.43 -0.14 1.97 -0.24 0.00 0.00 0.00 175.10 177.13 9ics n SER 104 N 6.12 3.64 0.00 3.32 2.88 -1.26 0.00 113.62 128.32 9ics n SER 104 Ca 0.10 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 9ics n SER 104 Cb 0.47 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 9ics n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 9ics n GLY 105 N 4.71 1.35 3.59 0.46 0.00 -1.26 -4.18 105.19 109.85 9ics n GLY 105 Ca 0.23 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 9ics n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9ics s ILE 106 N -0.58 4.61 0.19 -0.61 1.01 0.10 -4.74 121.20 121.18 9ics s ILE 106 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.57 9ics s ILE 106 Cb 0.00 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.40 9ics s ILE 106 CO 0.00 0.44 0.11 0.61 0.00 0.00 0.00 174.94 176.09 9ics n GLY 107 N 3.80 3.23 0.19 6.18 0.00 -1.26 -4.52 105.19 112.81 9ics n GLY 107 Ca -0.16 -2.23 -0.08 0.00 0.00 0.00 0.00 46.02 43.55 9ics n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9ics h PRO 108 N 0.00 0.60 -0.24 1.61 0.11 -1.92 0.36 132.00 132.53 9ics h PRO 108 Ca -0.13 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.97 9ics h PRO 108 Cb 0.45 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.36 9ics h PRO 108 CO 0.21 0.43 -0.54 1.03 -0.21 0.00 0.00 178.00 178.92 9ics h SER 109 N 0.59 -1.74 -0.47 -2.05 0.87 -1.96 1.32 113.55 110.12 9ics h SER 109 Ca 0.16 0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.80 9ics h SER 109 Cb -0.02 0.69 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 9ics h SER 109 CO -0.03 -0.45 -0.25 0.00 -0.53 0.00 0.00 176.83 175.57 9ics h ALA 110 N -0.15 0.67 -0.81 6.23 0.00 -1.93 -2.51 119.26 120.75 9ics h ALA 110 Ca 0.05 -0.41 0.14 0.00 0.00 0.00 0.00 54.91 54.70 9ics h ALA 110 Cb 0.65 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 9ics h ALA 110 CO -0.49 0.68 0.39 0.00 0.00 0.00 0.00 179.25 179.82 9ics h ALA 111 N 0.85 1.19 0.59 0.00 0.00 0.83 -1.64 119.26 121.08 9ics h ALA 111 Ca 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 9ics h ALA 111 Cb 0.83 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 9ics h ALA 111 CO 0.07 -0.13 -0.38 0.07 0.00 0.00 0.00 179.25 178.88 9ics h ARG 112 N 0.56 -0.89 -0.05 0.00 0.11 0.21 -2.86 114.38 111.46 9ics h ARG 112 Ca 0.44 0.06 0.01 0.00 0.10 0.00 0.00 59.98 60.59 9ics h ARG 112 Cb 0.62 0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 9ics h ARG 112 CO -0.37 -0.60 -0.07 -0.22 0.10 0.00 0.00 179.97 178.81 9ics h LYS 113 N -0.93 -0.05 -1.48 0.08 3.64 -1.09 -1.31 116.57 115.44 9ics h LYS 113 Ca -0.07 0.00 0.45 0.00 -1.27 0.00 0.00 60.65 59.76 9ics h LYS 113 Cb 0.76 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.50 9ics h LYS 113 CO 0.06 -0.03 1.02 0.74 -2.27 0.00 0.00 179.45 178.97 9ics h PHE 114 N -0.05 0.26 0.03 1.91 0.04 -1.48 0.73 116.94 118.38 9ics h PHE 114 Ca 0.01 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 9ics h PHE 114 Cb 0.08 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.16 9ics h PHE 114 CO -0.62 -0.08 -0.99 0.28 -0.60 0.00 0.00 178.31 176.30 9ics h VAL 115 N 0.06 1.43 0.00 -0.55 2.07 -1.02 1.30 116.25 119.54 9ics h VAL 115 Ca 0.79 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 65.72 9ics h VAL 115 Cb 2.82 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 35.12 9ics h VAL 115 CO -0.20 0.77 0.00 0.47 0.02 0.00 0.00 177.57 178.63 9ics n ASP 116 N -3.69 0.00 -0.00 0.57 8.00 0.25 -0.81 116.55 120.87 9ics n ASP 116 Ca -0.07 -1.05 0.03 0.00 0.71 0.00 0.00 54.79 54.42 9ics n ASP 116 Cb 0.87 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.93 9ics n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9ics n GLU 117 N -0.82 3.74 0.00 -1.24 1.02 -0.89 -4.98 120.64 117.48 9ics n GLU 117 Ca 0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 9ics n GLU 117 Cb 0.05 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 9ics n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9ics n GLY 118 N 1.40 0.89 3.63 0.62 0.00 0.01 -5.06 105.19 106.68 9ics n GLY 118 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 9ics n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9ics s ILE 119 N -2.00 4.63 0.00 -0.61 1.01 0.43 -4.71 121.20 119.96 9ics s ILE 119 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.19 9ics s ILE 119 Cb 0.00 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.17 9ics s ILE 119 CO 0.00 -0.37 0.00 0.29 0.00 0.00 0.00 174.94 174.86 9ics n LYS 120 N 6.57 3.62 -4.63 2.79 5.02 -1.26 -3.11 118.16 127.16 9ics n LYS 120 Ca 0.09 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 9ics n LYS 120 Cb 0.47 -0.64 -0.08 0.00 -0.02 0.00 0.00 35.03 34.76 9ics n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 9ics s THR 121 N -0.72 0.90 0.19 -0.18 -4.23 -1.26 -4.71 115.64 105.63 9ics s THR 121 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 9ics s THR 121 Cb 0.00 -2.29 0.12 0.00 1.34 0.00 0.00 72.50 71.67 9ics s THR 121 CO 0.00 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.08 9ics h LEU 122 N 1.59 0.97 -0.20 4.79 6.46 -1.98 0.13 115.31 127.07 9ics h LEU 122 Ca -0.39 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.18 9ics h LEU 122 Cb 1.29 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 9ics h LEU 122 CO 0.65 0.88 0.09 -0.33 -0.62 0.00 0.00 178.44 179.12 9ics h GLU 123 N 1.00 0.29 -0.65 1.25 5.08 -1.99 -0.51 114.58 119.05 9ics h GLU 123 Ca 0.23 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 9ics h GLU 123 Cb 0.21 -0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 9ics h GLU 123 CO -0.02 0.32 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.73 9ics h ASP 124 N 0.18 -0.56 0.15 1.42 5.19 -1.86 0.43 116.42 121.37 9ics h ASP 124 Ca 0.07 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.68 9ics h ASP 124 Cb 0.13 0.39 -0.04 0.00 0.18 0.00 0.00 39.33 39.99 9ics h ASP 124 CO -0.01 -0.20 -0.36 -0.07 -3.12 0.00 0.00 179.24 175.48 9ics h LEU 125 N 0.01 -1.03 -0.64 1.55 3.38 -0.39 0.87 115.31 119.06 9ics h LEU 125 Ca 0.32 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.50 9ics h LEU 125 Cb 0.49 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 9ics h LEU 125 CO -0.65 -0.45 0.26 0.03 0.09 0.00 0.00 178.44 177.72 9ics h ARG 126 N -0.61 0.45 -0.82 1.13 3.08 0.13 0.36 114.38 118.10 9ics h ARG 126 Ca 0.02 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.05 9ics h ARG 126 Cb 0.62 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 9ics h ARG 126 CO -0.19 0.29 0.54 0.87 -1.07 0.00 0.00 179.97 180.41 9ics h LYS 127 N 0.46 1.08 -0.98 0.04 1.79 -0.20 -2.45 116.57 116.32 9ics h LYS 127 Ca 0.32 -0.07 -0.64 0.00 -2.18 0.00 0.00 60.65 58.09 9ics h LYS 127 Cb 0.39 -0.24 -0.30 0.00 -1.58 0.00 0.00 32.23 30.50 9ics h LYS 127 CO -0.30 0.72 0.75 0.09 -1.08 0.00 0.00 179.45 179.63 9ics n ASN 128 N -4.40 6.79 0.18 0.86 3.02 0.26 -4.55 115.26 117.42 9ics n ASN 128 Ca 0.09 -3.76 0.09 0.00 -0.03 0.00 0.00 54.58 50.97 9ics n ASN 128 Cb 0.03 -0.92 0.46 0.00 -0.61 0.00 0.00 39.78 38.74 9ics n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 9ics h GLU 129 N 1.81 0.00 -0.08 3.52 4.81 -0.81 -0.92 114.58 122.91 9ics h GLU 129 Ca 0.60 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.74 9ics h GLU 129 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 9ics h GLU 129 CO 1.45 0.00 -0.29 0.38 -0.73 0.00 0.00 179.01 179.82 9ics h ASP 130 N 0.00 0.40 0.01 1.04 2.03 -1.87 -3.05 116.42 114.98 9ics h ASP 130 Ca 0.00 -0.62 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 9ics h ASP 130 Cb 0.45 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 9ics h ASP 130 CO 0.00 0.95 0.00 2.29 -1.03 0.00 0.00 179.24 181.45 9ics n LYS 131 N -4.45 0.31 -3.87 4.15 2.85 -0.35 -4.71 118.16 112.10 9ics n LYS 131 Ca -0.08 0.01 -0.30 0.00 -1.05 0.00 0.00 58.31 56.89 9ics n LYS 131 Cb 0.48 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 9ics n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 9ics s LEU 132 N -2.02 4.33 0.00 -5.58 1.43 -1.15 -5.09 118.68 110.59 9ics s LEU 132 Ca 0.15 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 9ics s LEU 132 Cb 0.07 -3.02 0.16 0.00 0.03 0.00 0.00 46.19 43.42 9ics s LEU 132 CO 0.12 0.11 1.03 -0.46 0.23 0.00 0.00 176.35 177.38 9ics n ASN 133 N -0.00 1.02 0.04 2.29 6.94 -1.26 -4.82 115.26 119.47 9ics n ASN 133 Ca -0.05 -1.94 -0.11 0.00 -0.02 0.00 0.00 54.58 52.45 9ics n ASN 133 Cb 0.52 -0.70 -0.05 0.00 -2.36 0.00 0.00 39.78 37.19 9ics n ASN 133 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 9ics h HIS 134 N -0.87 -0.84 0.39 -2.53 -0.00 -1.98 0.35 115.15 109.67 9ics h HIS 134 Ca -0.34 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.05 9ics h HIS 134 Cb 1.16 0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 28.94 9ics h HIS 134 CO 0.00 -0.40 -0.34 1.25 -0.00 0.00 0.00 177.93 178.45 9ics h HIS 135 N -0.43 -0.90 -0.44 5.26 -0.00 -1.91 -0.80 115.15 115.93 9ics h HIS 135 Ca 0.07 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.57 9ics h HIS 135 Cb 0.54 0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 9ics h HIS 135 CO -0.35 -0.49 0.44 1.96 -0.00 0.00 0.00 177.93 179.49 9ics h GLN 136 N -0.74 0.00 -0.10 5.26 4.20 -1.62 0.45 115.11 122.56 9ics h GLN 136 Ca -0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 9ics h GLN 136 Cb 0.65 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.44 9ics h GLN 136 CO -0.03 0.00 -0.65 0.00 -0.67 0.00 0.00 178.83 177.48 9ics h ARG 137 N 0.00 0.62 -0.27 1.46 3.08 0.10 -0.04 114.38 119.34 9ics h ARG 137 Ca 0.21 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 9ics h ARG 137 Cb 1.08 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 9ics h ARG 137 CO -0.00 1.15 0.15 0.82 -1.07 0.00 0.00 179.97 181.02 9ics h ILE 138 N 0.27 1.11 -0.69 2.04 1.08 0.94 0.36 117.51 122.62 9ics h ILE 138 Ca -0.05 -0.29 0.12 0.00 -0.39 0.00 0.00 64.86 64.25 9ics h ILE 138 Cb 1.30 0.81 -0.09 0.00 -3.07 0.00 0.00 36.82 35.77 9ics h ILE 138 CO 0.13 0.11 0.25 1.23 -0.69 0.00 0.00 178.15 179.19 9ics h GLY 139 N 0.33 1.00 1.06 5.37 0.00 -0.64 0.35 103.07 110.55 9ics h GLY 139 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 9ics h GLY 139 CO -0.02 -0.07 0.07 -2.00 0.00 0.00 0.00 176.54 174.52 9ics h LEU 140 N 0.41 1.03 -1.18 3.11 5.85 -0.23 -0.79 115.31 123.51 9ics h LEU 140 Ca 0.37 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 9ics h LEU 140 Cb 0.52 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 9ics h LEU 140 CO -0.37 1.05 0.31 0.50 -0.34 0.00 0.00 178.44 179.59 9ics h LYS 141 N 0.98 0.88 -0.51 1.25 3.64 1.00 -3.04 116.57 120.76 9ics h LYS 141 Ca 0.19 -0.11 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 9ics h LYS 141 Cb 0.48 -0.17 -0.19 0.00 -0.41 0.00 0.00 32.23 31.94 9ics h LYS 141 CO 0.02 0.67 -0.08 0.66 -2.27 0.00 0.00 179.45 178.45 9ics n TYR 142 N -4.36 1.67 -0.08 1.91 4.01 -0.16 -4.78 117.16 115.37 9ics n TYR 142 Ca 0.06 -1.88 -0.07 0.00 -0.16 0.00 0.00 57.90 55.85 9ics n TYR 142 Cb 0.12 -0.59 -0.01 0.00 -0.31 0.00 0.00 39.34 38.55 9ics n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9ics h PHE 143 N 1.30 -0.59 0.00 -0.72 3.57 -1.03 0.39 116.94 119.87 9ics h PHE 143 Ca 0.31 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.85 9ics h PHE 143 Cb 1.60 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.65 9ics h PHE 143 CO 1.08 -0.30 0.00 0.41 -2.23 0.00 0.00 178.31 177.27 9ics n GLY 144 N -1.38 -2.58 0.45 2.40 0.00 -1.26 -2.38 105.19 100.44 9ics n GLY 144 Ca 0.00 0.10 0.30 0.00 0.00 0.00 0.00 46.02 46.43 9ics n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 9ics h ASP 145 N 0.00 0.31 -0.13 1.61 3.32 -1.84 0.11 116.42 119.81 9ics h ASP 145 Ca 0.00 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.18 9ics h ASP 145 Cb 0.00 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 9ics h ASP 145 CO 0.00 -0.03 0.10 -0.26 -1.72 0.00 0.00 179.24 177.32 9ics h PHE 146 N 0.22 0.00 0.00 4.55 0.04 0.16 -2.37 116.94 119.55 9ics h PHE 146 Ca 0.69 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.46 9ics h PHE 146 Cb 2.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.21 9ics h PHE 146 CO -0.00 0.00 -0.82 0.39 -0.60 0.00 0.00 178.31 177.27 9ics n GLU 147 N -4.37 0.25 -2.44 1.51 1.02 0.39 -4.91 120.64 112.08 9ics n GLU 147 Ca 0.00 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 9ics n GLU 147 Cb 0.22 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 9ics n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 9ics s LYS 148 N -3.16 4.53 0.83 3.49 1.02 -0.89 -5.02 119.74 120.54 9ics s LYS 148 Ca 0.06 1.80 -0.12 0.00 0.02 0.00 0.00 55.97 57.73 9ics s LYS 148 Cb 0.14 -3.26 0.09 0.00 -0.52 0.00 0.00 37.83 34.28 9ics s LYS 148 CO 0.76 -0.02 1.12 1.03 -0.92 0.00 0.00 175.35 177.32 9ics s ARG 149 N -0.24 1.84 -0.42 1.68 1.81 -1.26 -4.96 118.95 117.40 9ics s ARG 149 Ca 0.51 0.43 -0.15 0.00 -1.72 0.00 0.00 55.73 54.80 9ics s ARG 149 Cb -0.31 -1.91 0.03 0.00 -0.45 0.00 0.00 34.95 32.31 9ics s ARG 149 CO 0.36 -1.74 0.34 0.42 -0.68 0.00 0.00 175.30 173.99 9ics s ILE 150 N -3.27 5.23 0.09 1.52 1.01 0.81 -4.90 121.20 121.68 9ics s ILE 150 Ca 0.62 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 9ics s ILE 150 Cb -0.14 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 9ics s ILE 150 CO 0.53 -0.37 1.67 -2.16 0.00 0.00 0.00 174.94 174.60 9ics s PRO 151 N 1.74 4.19 0.48 2.79 0.04 -1.26 -0.39 135.00 142.59 9ics s PRO 151 Ca 0.06 2.37 0.39 0.00 0.04 0.00 0.00 61.00 63.86 9ics s PRO 151 Cb -0.20 -3.54 1.57 0.00 0.04 0.00 0.00 34.50 32.37 9ics s PRO 151 CO 0.10 -0.73 1.53 2.89 0.04 0.00 0.00 177.00 180.83 9ics n ARG 152 N 5.41 -0.02 0.29 4.56 1.85 0.48 0.12 116.66 129.36 9ics n ARG 152 Ca 0.16 1.16 0.18 0.00 -1.00 0.00 0.00 57.85 58.35 9ics n ARG 152 Cb 0.40 -2.44 0.83 0.00 -1.05 0.00 0.00 32.46 30.20 9ics n ARG 152 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 9ics h GLU 153 N 0.00 0.00 0.11 2.89 9.09 -1.89 -2.77 114.58 122.02 9ics h GLU 153 Ca 0.89 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 60.06 9ics h GLU 153 Cb 3.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 30.28 9ics h GLU 153 CO -0.27 0.02 -1.22 0.93 0.05 0.00 0.00 179.01 178.52 9ics h GLU 154 N 0.00 0.24 -0.68 1.06 5.08 0.61 -3.32 114.58 117.57 9ics h GLU 154 Ca -0.00 -0.41 0.15 0.00 -1.00 0.00 0.00 59.36 58.10 9ics h GLU 154 Cb 0.37 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.65 9ics h GLU 154 CO 0.00 1.20 -0.01 0.52 -1.00 0.00 0.00 179.01 179.72 9ics h MET 155 N -0.37 0.10 -0.78 2.33 2.86 -1.42 0.31 114.93 117.95 9ics h MET 155 Ca -0.26 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.46 9ics h MET 155 Cb 1.69 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 33.26 9ics h MET 155 CO 0.07 0.07 0.45 -0.07 1.06 0.00 0.00 176.91 178.48 9ics h LEU 156 N 0.10 0.65 -0.17 1.22 3.38 -1.62 1.15 115.31 120.02 9ics h LEU 156 Ca 0.36 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 9ics h LEU 156 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 9ics h LEU 156 CO -0.60 0.38 -0.01 1.56 0.09 0.00 0.00 178.44 179.86 9ics h GLN 157 N 0.77 0.31 0.13 1.13 4.20 -0.62 0.14 115.11 121.16 9ics h GLN 157 Ca 0.37 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.99 9ics h GLN 157 Cb 0.30 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 9ics h GLN 157 CO -0.23 0.54 -0.37 0.52 -0.67 0.00 0.00 178.83 178.63 9ics h MET 158 N 0.04 -0.59 -0.86 1.46 2.86 0.33 0.16 114.93 118.33 9ics h MET 158 Ca 0.05 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 9ics h MET 158 Cb 0.42 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 9ics h MET 158 CO 0.01 -0.39 0.56 0.37 1.06 0.00 0.00 176.91 178.52 9ics h GLN 159 N -0.61 0.78 -0.11 1.72 4.15 0.13 1.58 115.11 122.76 9ics h GLN 159 Ca 0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 9ics h GLN 159 Cb 0.64 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 9ics h GLN 159 CO -0.21 0.52 0.04 0.22 -1.93 0.00 0.00 178.83 177.46 9ics h ASP 160 N 0.80 0.13 0.00 -0.69 3.58 0.77 -2.53 116.42 118.48 9ics h ASP 160 Ca 0.40 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 9ics h ASP 160 Cb 0.47 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 9ics h ASP 160 CO -0.17 0.12 -0.04 0.40 -2.88 0.00 0.00 179.24 176.67 9ics h ILE 161 N 0.15 0.54 -0.66 2.25 2.04 0.50 -3.27 117.51 119.06 9ics h ILE 161 Ca 0.04 -1.41 0.14 0.00 1.00 0.00 0.00 64.86 64.62 9ics h ILE 161 Cb 0.04 1.03 -0.12 0.00 -0.74 0.00 0.00 36.82 37.04 9ics h ILE 161 CO -0.00 0.18 -0.05 0.58 0.00 0.00 0.00 178.15 178.86 9ics h VAL 162 N -1.00 0.41 -0.12 1.67 2.07 -1.14 0.04 116.25 118.18 9ics h VAL 162 Ca -0.01 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.53 9ics h VAL 162 Cb 0.33 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 9ics h VAL 162 CO -0.00 0.01 0.12 -0.07 0.02 0.00 0.00 177.57 177.65 9ics h LEU 163 N 0.07 0.00 0.12 2.57 3.38 -1.61 0.23 115.31 120.07 9ics h LEU 163 Ca 0.34 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.02 9ics h LEU 163 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 9ics h LEU 163 CO -0.61 0.00 -1.50 0.78 0.09 0.00 0.00 178.44 177.21 9ics h ASN 164 N 0.00 0.39 -0.05 -0.43 2.35 -1.05 -3.17 115.58 113.62 9ics h ASN 164 Ca 0.06 -0.86 -0.14 0.00 -0.55 0.00 0.00 56.30 54.81 9ics h ASN 164 Cb 0.29 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 9ics h ASN 164 CO -0.00 1.65 -0.43 -0.33 -1.65 0.00 0.00 177.43 176.67 9ics h GLU 165 N -0.26 0.58 -0.86 0.81 4.39 -1.19 -0.13 114.58 117.92 9ics h GLU 165 Ca -0.32 -0.31 0.06 0.00 0.34 0.00 0.00 59.36 59.13 9ics h GLU 165 Cb 1.80 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.40 9ics h GLU 165 CO 0.06 0.90 0.53 0.28 -1.16 0.00 0.00 179.01 179.63 9ics h VAL 166 N 0.47 1.03 0.27 3.13 2.07 -0.67 -1.92 116.25 120.62 9ics h VAL 166 Ca 0.04 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 9ics h VAL 166 Cb 0.94 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 9ics h VAL 166 CO 0.08 0.18 -0.13 0.50 0.02 0.00 0.00 177.57 178.22 9ics h LYS 167 N 0.96 -0.34 -0.91 1.57 3.64 -1.43 -2.21 116.57 117.85 9ics h LYS 167 Ca 0.38 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.92 9ics h LYS 167 Cb 0.19 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 9ics h LYS 167 CO -0.18 -0.16 0.52 1.57 -2.27 0.00 0.00 179.45 178.93 9ics h LYS 168 N -0.46 0.74 -0.41 1.90 2.10 -0.52 -1.90 116.57 118.02 9ics h LYS 168 Ca -0.04 -0.04 -0.15 0.00 -2.00 0.00 0.00 60.65 58.42 9ics h LYS 168 Cb 0.34 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 9ics h LYS 168 CO 0.06 0.49 -0.32 -0.24 -2.00 0.00 0.00 179.45 177.44 9ics h VAL 169 N 0.76 1.27 -2.55 0.07 3.04 -1.23 -3.44 116.25 114.17 9ics h VAL 169 Ca 0.49 -1.49 -0.10 0.00 -1.01 0.00 0.00 66.70 64.59 9ics h VAL 169 Cb 0.63 1.29 -0.24 0.00 -2.01 0.00 0.00 31.29 30.96 9ics h VAL 169 CO -0.33 0.50 -0.18 -0.62 -1.01 0.00 0.00 177.57 175.93 9ics s ASP 170 N -6.80 -0.54 0.44 3.17 -1.08 -0.71 -4.99 116.67 106.16 9ics s ASP 170 Ca -0.11 0.99 0.24 0.00 -0.52 0.00 0.00 52.55 53.15 9ics s ASP 170 Cb 0.12 0.95 0.57 0.00 -1.46 0.00 0.00 42.92 43.10 9ics s ASP 170 CO 0.87 -0.18 1.69 -1.28 0.52 0.00 0.00 175.17 176.79 9ics h SER 171 N 6.05 0.00 -0.06 -0.34 0.87 -1.83 -3.10 113.55 115.14 9ics h SER 171 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 9ics h SER 171 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 9ics h SER 171 CO 0.23 0.08 0.00 1.21 -0.53 0.00 0.00 176.83 177.82 9ics n GLU 172 N -3.14 1.56 -1.47 2.24 4.07 -1.26 -4.90 120.64 117.73 9ics n GLU 172 Ca 0.03 -0.82 -0.31 0.00 -0.06 0.00 0.00 57.16 56.00 9ics n GLU 172 Cb 0.50 -1.45 0.07 0.00 -0.06 0.00 0.00 31.44 30.50 9ics n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9ics s TYR 173 N -1.94 2.85 -0.22 4.31 2.02 -1.17 -4.37 117.35 118.83 9ics s TYR 173 Ca 0.37 1.49 -0.04 0.00 -0.37 0.00 0.00 57.07 58.52 9ics s TYR 173 Cb 0.20 -2.97 0.09 0.00 -0.40 0.00 0.00 41.96 38.87 9ics s TYR 173 CO 0.31 -1.49 0.18 0.42 -1.57 0.00 0.00 175.55 173.40 9ics s ILE 174 N -2.91 -0.22 0.05 2.71 1.01 -1.03 -4.98 121.20 115.84 9ics s ILE 174 Ca 0.60 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.99 9ics s ILE 174 Cb -0.16 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 9ics s ILE 174 CO 0.54 -0.37 -0.09 0.00 0.00 0.00 0.00 174.94 175.01 9ics s ALA 175 N 2.23 2.94 -0.07 9.38 0.00 -1.26 -2.19 121.76 132.80 9ics s ALA 175 Ca 0.06 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 9ics s ALA 175 Cb -0.16 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.02 9ics s ALA 175 CO -0.19 0.62 0.16 0.99 0.00 0.00 0.00 175.76 177.34 9ics s THR 176 N -1.09 -0.04 -0.51 0.00 2.01 -0.92 -4.95 115.64 110.14 9ics s THR 176 Ca 0.19 0.14 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 9ics s THR 176 Cb -0.11 -0.26 0.07 0.00 0.01 0.00 0.00 72.50 72.21 9ics s THR 176 CO 0.10 0.06 0.56 -0.69 -0.69 0.00 0.00 174.62 173.97 9ics s VAL 177 N 1.00 4.99 0.00 3.82 1.01 -1.26 0.29 120.40 130.24 9ics s VAL 177 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.13 9ics s VAL 177 Cb -0.10 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.01 9ics s VAL 177 CO -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 175.10 174.26 9ics n GLY 179 N 5.00 -1.90 0.25 0.00 0.00 -1.25 -3.71 105.19 103.58 9ics n GLY 179 Ca 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 44.83 9ics n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9ics h SER 180 N 0.00 0.00 -0.60 1.61 4.64 -1.89 -2.03 113.55 115.28 9ics h SER 180 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 9ics h SER 180 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 9ics h SER 180 CO 0.00 0.00 0.17 0.15 -0.87 0.00 0.00 176.83 176.28 9ics h PHE 181 N 0.00 0.98 0.00 4.77 3.57 -1.86 -1.76 116.94 122.64 9ics h PHE 181 Ca 0.00 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 9ics h PHE 181 Cb 0.29 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 9ics h PHE 181 CO 0.00 0.82 -0.34 -0.09 -2.23 0.00 0.00 178.31 176.47 9ics h ARG 182 N 0.85 0.00 -0.48 1.11 9.65 -1.48 -3.26 114.38 120.77 9ics h ARG 182 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 9ics h ARG 182 Cb 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 9ics h ARG 182 CO -0.00 0.34 0.00 0.54 2.80 0.00 0.00 179.97 183.64 9ics n ARG 183 N -3.47 2.18 0.00 0.20 1.74 -0.70 -4.41 116.66 112.20 9ics n ARG 183 Ca 0.00 -1.83 0.00 0.00 -0.77 0.00 0.00 57.85 55.25 9ics n ARG 183 Cb 0.50 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 9ics n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9ics n GLY 184 N 1.32 2.09 0.00 -0.13 0.00 -1.08 -4.18 105.19 103.21 9ics n GLY 184 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.49 9ics n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9ics n ALA 185 N 0.00 -0.67 0.19 4.61 0.00 -0.97 -4.80 120.51 118.87 9ics n ALA 185 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 9ics n ALA 185 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 9ics n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9ics h GLU 186 N 0.22 0.00 -3.34 0.00 4.39 -1.94 -3.44 114.58 110.46 9ics h GLU 186 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 9ics h GLU 186 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 9ics h GLU 186 CO 0.00 0.32 -0.18 -1.54 -1.16 0.00 0.00 179.01 176.45 9ics s SER 187 N -6.32 -0.16 0.31 1.42 1.04 -1.26 0.18 113.70 108.91 9ics s SER 187 Ca 0.01 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.24 9ics s SER 187 Cb 0.10 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 9ics s SER 187 CO 0.68 -0.71 0.22 -0.44 0.98 0.00 0.00 173.24 173.96 9ics s SER 188 N -2.39 1.45 -0.11 7.02 0.01 0.48 -4.87 113.70 115.28 9ics s SER 188 Ca -0.01 -1.64 0.14 0.00 1.31 0.00 0.00 55.95 55.74 9ics s SER 188 Cb 0.01 0.49 -0.20 0.00 0.21 0.00 0.00 66.02 66.53 9ics s SER 188 CO -0.07 -0.98 0.13 0.61 0.41 0.00 0.00 173.24 173.35 9ics n GLY 189 N -0.57 -0.73 3.13 3.44 0.00 -1.26 0.28 105.19 109.49 9ics n GLY 189 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 9ics n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 9ics s ASP 190 N -4.55 0.33 -0.28 1.61 1.47 -1.26 -4.67 116.67 109.31 9ics s ASP 190 Ca -0.07 -0.84 -0.09 0.00 1.18 0.00 0.00 52.55 52.74 9ics s ASP 190 Cb 0.06 0.25 -0.02 0.00 -0.34 0.00 0.00 42.92 42.87 9ics s ASP 190 CO 0.62 -0.64 0.12 -0.32 0.68 0.00 0.00 175.17 175.63 9ics s MET 191 N -3.81 3.54 -0.21 2.11 -2.45 -1.09 -4.96 119.30 112.43 9ics s MET 191 Ca 0.05 -0.57 -0.04 0.00 -1.25 0.00 0.00 55.69 53.88 9ics s MET 191 Cb 0.06 -3.46 -0.02 0.00 1.25 0.00 0.00 34.83 32.66 9ics s MET 191 CO -0.10 -0.29 -0.02 -0.51 1.05 0.00 0.00 175.02 175.15 9ics s ASP 192 N 1.63 4.58 -0.12 1.11 1.11 -1.26 -1.61 116.67 122.12 9ics s ASP 192 Ca 0.06 -0.29 -0.04 0.00 0.18 0.00 0.00 52.55 52.46 9ics s ASP 192 Cb -0.16 -1.78 -0.03 0.00 1.07 0.00 0.00 42.92 42.01 9ics s ASP 192 CO 0.06 0.03 0.03 -0.69 1.18 0.00 0.00 175.17 175.77 9ics s VAL 193 N 1.19 4.53 -0.16 -1.27 1.01 0.53 -2.36 120.40 123.87 9ics s VAL 193 Ca 0.03 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 9ics s VAL 193 Cb -0.14 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 9ics s VAL 193 CO 0.00 0.57 0.26 -0.76 0.00 0.00 0.00 175.10 175.17 9ics s LEU 194 N -0.55 4.26 -0.02 3.92 2.01 0.15 -1.95 118.68 126.50 9ics s LEU 194 Ca 0.10 0.48 0.02 0.00 0.01 0.00 0.00 54.13 54.74 9ics s LEU 194 Cb -0.12 -2.31 0.00 0.00 0.01 0.00 0.00 46.19 43.77 9ics s LEU 194 CO 0.02 0.15 -0.08 -0.22 1.01 0.00 0.00 176.35 177.23 9ics s LEU 195 N 0.27 1.82 0.28 1.79 2.96 0.36 -2.17 118.68 123.99 9ics s LEU 195 Ca 0.15 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 9ics s LEU 195 Cb -0.13 -0.47 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 9ics s LEU 195 CO 0.03 0.06 0.33 0.28 -1.32 0.00 0.00 176.35 175.73 9ics s THR 196 N 0.13 0.00 -0.27 3.68 -1.32 -0.93 0.25 115.64 117.17 9ics s THR 196 Ca -0.02 -1.77 -0.25 0.00 -1.21 0.00 0.00 61.69 58.45 9ics s THR 196 Cb -0.07 -2.48 0.07 0.00 -1.51 0.00 0.00 72.50 68.51 9ics s THR 196 CO 0.00 0.00 0.73 -2.28 -2.21 0.00 0.00 174.62 170.86 9ics s HIS 197 N -3.67 -0.78 0.62 9.09 2.46 -1.26 -2.46 115.29 119.29 9ics s HIS 197 Ca 0.34 1.90 0.29 0.00 0.47 0.00 0.00 55.06 58.05 9ics s HIS 197 Cb 0.02 0.28 1.56 0.00 -0.13 0.00 0.00 32.58 34.31 9ics s HIS 197 CO 0.17 -0.37 1.93 -1.00 -2.47 0.00 0.00 174.74 173.00 9ics h PRO 198 N 4.97 0.00 -1.08 2.88 0.13 -1.96 -1.38 132.00 135.57 9ics h PRO 198 Ca -0.29 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 9ics h PRO 198 Cb 1.16 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 9ics h PRO 198 CO 0.05 0.00 0.79 0.45 -0.23 0.00 0.00 178.00 179.06 9ics n SER 199 N -3.41 7.16 -3.36 1.44 2.88 -1.26 -4.81 113.62 112.27 9ics n SER 199 Ca 0.03 -3.66 0.01 0.00 -1.33 0.00 0.00 58.87 53.93 9ics n SER 199 Cb 0.51 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 62.97 9ics n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 9ics s PHE 200 N -3.46 -1.46 0.16 0.66 5.36 -0.52 -4.93 117.98 113.79 9ics s PHE 200 Ca 0.59 1.90 -0.24 0.00 -0.96 0.00 0.00 56.93 58.22 9ics s PHE 200 Cb 0.46 0.63 0.06 0.00 -0.34 0.00 0.00 43.02 43.83 9ics s PHE 200 CO 0.00 -0.78 0.75 -0.08 -1.46 0.00 0.00 175.22 173.65 9ics s THR 201 N 2.85 0.00 0.00 0.12 -1.32 -1.26 0.32 115.64 116.36 9ics s THR 201 Ca 0.10 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 9ics s THR 201 Cb -0.14 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 9ics s THR 201 CO -0.20 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 171.97 9ics n SER 202 N -0.39 0.00 -0.01 8.08 2.88 -1.26 -0.51 113.62 122.41 9ics n SER 202 Ca -0.10 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.44 9ics n SER 202 Cb 0.62 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.08 9ics n SER 202 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 9ics h GLU 203 N 0.00 0.00 -0.00 -1.46 3.07 -2.04 -3.49 114.58 110.66 9ics h GLU 203 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 9ics h GLU 203 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 9ics h GLU 203 CO 0.00 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.48 9ics n SER 204 N -2.57 0.00 -4.46 1.42 3.41 0.34 -4.73 113.62 107.03 9ics n SER 204 Ca -0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 9ics n SER 204 Cb 0.02 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 9ics n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 9ics s THR 205 N 0.00 4.39 0.00 6.66 -1.32 -1.26 -4.52 115.64 119.58 9ics s THR 205 Ca 0.00 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 9ics s THR 205 Cb -0.00 -4.62 0.00 0.00 -1.51 0.00 0.00 72.50 66.37 9ics s THR 205 CO 0.00 -1.34 0.00 0.29 -2.21 0.00 0.00 174.62 171.36 9ics n LYS 206 N 7.52 0.00 0.00 7.08 4.76 -1.26 -5.00 118.16 131.26 9ics n LYS 206 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 9ics n LYS 206 Cb 0.46 -0.24 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 9ics n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9ics n GLN 207 N -1.19 0.00 0.14 1.97 7.27 -1.26 -5.03 117.38 119.27 9ics n GLN 207 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.07 9ics n GLN 207 Cb 0.48 0.00 0.27 0.00 2.41 0.00 0.00 30.24 33.40 9ics n GLN 207 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 9ics h PRO 208 N 0.00 0.11 -0.98 3.69 0.11 -1.95 -2.56 132.00 130.42 9ics h PRO 208 Ca 0.00 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.22 9ics h PRO 208 Cb 0.00 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 9ics h PRO 208 CO 0.00 0.52 0.60 0.87 -0.21 0.00 0.00 178.00 179.78 9ics h LYS 209 N 0.09 0.80 -0.62 1.05 1.79 -1.96 0.20 116.57 117.91 9ics h LYS 209 Ca 0.01 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.52 9ics h LYS 209 Cb 0.80 -0.18 -0.11 0.00 -1.58 0.00 0.00 32.23 31.16 9ics h LYS 209 CO 0.06 0.53 -0.44 -0.07 -1.08 0.00 0.00 179.45 178.45 9ics h LEU 210 N 0.82 -1.52 -0.16 2.94 3.38 -1.85 0.98 115.31 119.89 9ics h LEU 210 Ca 0.54 0.25 -0.15 0.00 0.09 0.00 0.00 57.88 58.61 9ics h LEU 210 Cb 0.73 0.70 0.00 0.00 0.09 0.00 0.00 40.66 42.19 9ics h LEU 210 CO -0.34 -0.33 -0.48 0.25 0.09 0.00 0.00 178.44 177.63 9ics h LEU 211 N -0.20 0.71 -0.25 1.67 5.85 -0.86 -3.36 115.31 118.87 9ics h LEU 211 Ca 0.19 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 9ics h LEU 211 Cb 0.56 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 9ics h LEU 211 CO -0.72 1.17 0.16 0.45 -0.34 0.00 0.00 178.44 179.16 9ics h HIS 212 N 0.28 0.32 -0.98 1.25 -0.00 0.11 -3.00 115.15 113.13 9ics h HIS 212 Ca -0.01 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.52 9ics h HIS 212 Cb 1.10 -0.11 -0.10 0.00 -0.00 0.00 0.00 27.41 28.30 9ics h HIS 212 CO 0.10 0.23 0.59 1.96 -0.00 0.00 0.00 177.93 180.81 9ics h GLN 213 N 0.32 0.81 -0.23 2.45 4.20 0.75 -1.95 115.11 121.46 9ics h GLN 213 Ca 0.09 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 9ics h GLN 213 Cb -0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 9ics h GLN 213 CO -0.02 0.54 -0.14 -0.39 -0.67 0.00 0.00 178.83 178.15 9ics h VAL 214 N 0.83 1.31 -0.89 -0.54 -1.51 -1.69 -2.49 116.25 111.28 9ics h VAL 214 Ca 0.53 -1.24 0.17 0.00 -1.23 0.00 0.00 66.70 64.94 9ics h VAL 214 Cb 0.71 1.62 -0.10 0.00 -2.13 0.00 0.00 31.29 31.39 9ics h VAL 214 CO -0.33 0.38 0.46 0.58 -1.23 0.00 0.00 177.57 177.42 9ics h VAL 215 N 0.21 0.66 0.03 7.19 2.07 -1.24 0.26 116.25 125.43 9ics h VAL 215 Ca 0.05 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 9ics h VAL 215 Cb 0.65 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 9ics h VAL 215 CO 0.04 0.11 -0.01 -0.08 0.02 0.00 0.00 177.57 177.64 9ics h GLU 216 N 0.59 -0.04 -0.47 1.57 4.81 -1.33 -2.09 114.58 117.63 9ics h GLU 216 Ca 0.51 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.83 9ics h GLU 216 Cb 0.80 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 9ics h GLU 216 CO -0.41 0.07 -0.03 0.37 -0.73 0.00 0.00 179.01 178.28 9ics h GLN 217 N -0.14 0.08 -0.85 1.92 5.75 -0.13 1.21 115.11 122.94 9ics h GLN 217 Ca -0.00 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 9ics h GLN 217 Cb 0.13 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 9ics h GLN 217 CO 0.01 0.05 0.54 -0.07 -2.65 0.00 0.00 178.83 176.70 9ics h LEU 218 N 0.08 0.86 0.00 -2.39 4.07 -0.71 0.64 115.31 117.86 9ics h LEU 218 Ca 0.23 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.20 9ics h LEU 218 Cb 0.35 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.92 9ics h LEU 218 CO -0.42 0.57 -0.03 0.06 -1.08 0.00 0.00 178.44 177.54 9ics h GLN 219 N 1.00 0.00 0.65 1.13 3.07 -0.41 0.18 115.11 120.73 9ics h GLN 219 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.07 9ics h GLN 219 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.67 9ics h GLN 219 CO -0.15 0.00 -0.31 -0.22 0.09 0.00 0.00 178.83 178.24 9ics h LYS 220 N 0.00 -0.84 -0.19 0.06 3.64 0.72 -2.04 116.57 117.92 9ics h LYS 220 Ca 0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 9ics h LYS 220 Cb 0.81 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 9ics h LYS 220 CO 0.00 -0.53 0.00 1.33 -2.27 0.00 0.00 179.45 177.98 9ics n VAL 221 N -5.42 0.02 -2.36 2.00 0.24 -0.17 -4.86 118.33 107.77 9ics n VAL 221 Ca -0.13 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.06 9ics n VAL 221 Cb 0.37 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 9ics n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9ics n HIS 222 N -0.38 -0.62 -0.03 6.34 8.25 -0.77 -4.93 115.22 123.08 9ics n HIS 222 Ca 0.00 0.10 -0.05 0.00 -0.26 0.00 0.00 57.72 57.51 9ics n HIS 222 Cb 0.06 -2.39 -0.13 0.00 1.12 0.00 0.00 29.99 28.65 9ics n HIS 222 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 9ics n PHE 223 N -3.91 0.61 -3.88 4.41 7.35 0.60 -4.66 117.46 117.99 9ics n PHE 223 Ca -0.08 0.21 -0.35 0.00 -0.76 0.00 0.00 57.45 56.47 9ics n PHE 223 Cb 0.57 -1.05 -0.10 0.00 0.35 0.00 0.00 39.48 39.25 9ics n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 9ics s ILE 224 N -2.72 4.93 -0.20 -2.13 1.01 -1.11 -0.67 121.20 120.31 9ics s ILE 224 Ca -0.06 0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.71 9ics s ILE 224 Cb 0.08 -3.25 -0.20 0.00 0.01 0.00 0.00 42.46 39.10 9ics s ILE 224 CO 0.83 0.42 -0.05 0.35 0.00 0.00 0.00 174.94 176.49 9ics n THR 225 N 3.85 1.29 -4.25 2.92 -2.24 0.18 -4.47 114.28 111.56 9ics n THR 225 Ca -0.16 -0.67 -0.14 0.00 -2.27 0.00 0.00 64.05 60.80 9ics n THR 225 Cb 0.52 -0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 9ics n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9ics s ASP 226 N -5.67 0.65 -0.13 3.42 1.11 -1.21 -4.97 116.67 109.87 9ics s ASP 226 Ca -0.18 -1.43 0.00 0.00 0.18 0.00 0.00 52.55 51.11 9ics s ASP 226 Cb 0.07 0.35 0.02 0.00 1.07 0.00 0.00 42.92 44.42 9ics s ASP 226 CO 0.67 -0.84 -0.11 -0.89 1.18 0.00 0.00 175.17 175.18 9ics s THR 227 N -3.96 1.29 -0.19 -1.27 2.01 -1.26 -2.60 115.64 109.67 9ics s THR 227 Ca 0.39 -0.46 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 9ics s THR 227 Cb 0.07 -1.25 -0.19 0.00 0.01 0.00 0.00 72.50 71.13 9ics s THR 227 CO 0.14 0.41 0.29 -0.07 -0.69 0.00 0.00 174.62 174.71 9ics h LEU 228 N 8.09 0.00 -7.22 4.42 4.07 0.11 -3.48 115.31 121.31 9ics h LEU 228 Ca -0.34 -0.56 -0.10 0.00 0.08 0.00 0.00 57.88 56.96 9ics h LEU 228 Cb 1.13 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 42.63 9ics h LEU 228 CO 0.47 1.33 -0.18 -0.94 -1.08 0.00 0.00 178.44 178.03 9ics s SER 229 N -6.63 -0.54 -0.22 -0.43 1.04 0.11 -4.81 113.70 102.22 9ics s SER 229 Ca -0.25 0.99 -0.01 0.00 0.48 0.00 0.00 55.95 57.15 9ics s SER 229 Cb 0.04 0.95 0.06 0.00 0.10 0.00 0.00 66.02 67.17 9ics s SER 229 CO 0.57 -0.18 0.00 -0.75 0.98 0.00 0.00 173.24 173.87 9ics s LYS 230 N 0.68 1.09 0.00 4.02 2.20 -1.26 0.10 119.74 126.57 9ics s LYS 230 Ca -0.03 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 9ics s LYS 230 Cb -0.05 -2.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 9ics s LYS 230 CO -0.05 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 9ics n GLY 231 N 4.87 4.29 0.02 5.54 0.00 0.21 -5.00 105.19 115.11 9ics n GLY 231 Ca -0.10 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 43.93 9ics n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9ics n GLU 232 N -0.21 0.51 0.00 1.61 0.28 -1.26 -4.11 120.64 117.46 9ics n GLU 232 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 9ics n GLU 232 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 9ics n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9ics n THR 233 N -1.22 0.00 -4.87 3.84 -2.24 -1.26 -4.69 114.28 103.84 9ics n THR 233 Ca 0.15 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 9ics n THR 233 Cb 0.24 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.30 9ics n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9ics s LYS 234 N -0.17 2.24 -0.04 -0.78 2.20 -1.26 -0.55 119.74 121.38 9ics s LYS 234 Ca 0.00 -0.62 0.05 0.00 -0.36 0.00 0.00 55.97 55.04 9ics s LYS 234 Cb 0.00 -1.78 -0.01 0.00 -1.51 0.00 0.00 37.83 34.53 9ics s LYS 234 CO 0.00 0.12 -0.21 0.12 -0.36 0.00 0.00 175.35 175.02 9ics s PHE 235 N 0.45 2.00 -0.25 4.03 2.19 -0.02 -0.62 117.98 125.75 9ics s PHE 235 Ca -0.15 -0.54 0.02 0.00 0.33 0.00 0.00 56.93 56.59 9ics s PHE 235 Cb -0.16 -1.32 0.06 0.00 -1.31 0.00 0.00 43.02 40.29 9ics s PHE 235 CO 0.06 -0.15 -0.07 -1.64 1.83 0.00 0.00 175.22 175.24 9ics s MET 236 N -0.15 1.83 0.00 10.12 -1.94 0.29 -0.89 119.30 128.56 9ics s MET 236 Ca -0.01 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 9ics s MET 236 Cb -0.12 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.01 9ics s MET 236 CO 0.02 -0.61 0.00 0.41 -0.01 0.00 0.00 175.02 174.83 9ics n GLY 237 N 4.57 6.36 3.05 -0.03 0.00 0.57 0.15 105.19 119.86 9ics n GLY 237 Ca -0.12 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 9ics n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9ics s VAL 238 N -0.11 0.82 0.20 1.61 1.01 -1.07 -2.02 120.40 120.83 9ics s VAL 238 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 9ics s VAL 238 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 9ics s VAL 238 CO 0.00 0.21 0.22 0.00 0.00 0.00 0.00 175.10 175.54 9ics s GLN 240 N -4.08 0.75 -0.15 0.00 0.74 0.16 0.31 119.66 117.38 9ics s GLN 240 Ca 0.30 1.11 -0.29 0.00 0.05 0.00 0.00 55.36 56.53 9ics s GLN 240 Cb 0.05 0.25 -0.01 0.00 1.10 0.00 0.00 33.01 34.40 9ics s GLN 240 CO 0.08 -0.13 1.17 -0.51 -0.55 0.00 0.00 175.29 175.36 9ics s LEU 241 N 1.09 4.19 0.02 3.68 1.43 -1.26 -4.59 118.68 123.23 9ics s LEU 241 Ca -0.06 1.63 -0.39 0.00 -1.03 0.00 0.00 54.13 54.28 9ics s LEU 241 Cb -0.05 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.43 9ics s LEU 241 CO -0.11 -0.68 1.11 -0.81 0.23 0.00 0.00 176.35 176.09 9ics n PRO 242 N 6.12 0.19 -2.57 1.29 -0.04 -1.26 -4.00 135.00 134.72 9ics n PRO 242 Ca 0.12 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 9ics n PRO 242 Cb 0.46 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 9ics n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 9ics s SER 243 N 0.06 7.29 0.00 3.54 0.01 -1.26 -4.83 113.70 118.51 9ics s SER 243 Ca 0.90 1.92 0.00 0.00 1.31 0.00 0.00 55.95 60.08 9ics s SER 243 Cb -1.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 62.43 9ics s SER 243 CO 0.55 -0.26 0.00 0.29 0.41 0.00 0.00 173.24 174.23 9ics n LYS 244 N 3.15 0.00 -3.79 12.44 4.76 -1.26 -4.72 118.16 128.75 9ics n LYS 244 Ca 0.05 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.15 9ics n LYS 244 Cb 0.48 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.56 9ics n LYS 244 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 9ics s ASN 245 N -2.14 5.04 0.00 4.39 6.03 -1.26 -5.01 114.94 121.99 9ics s ASN 245 Ca 0.00 -3.11 0.00 0.00 -1.03 0.00 0.00 52.86 48.72 9ics s ASN 245 Cb 0.00 -1.79 0.00 0.00 -3.03 0.00 0.00 41.25 36.43 9ics s ASN 245 CO 0.00 -0.28 0.00 0.47 -2.03 0.00 0.00 177.10 175.26 9ics n ASP 246 N 3.09 0.00 0.00 3.54 9.92 -1.26 -4.59 116.55 127.25 9ics n ASP 246 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 9ics n ASP 246 Cb 0.36 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 9ics n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9ics n GLU 247 N 0.00 0.00 -3.37 -1.24 -0.58 -1.26 -5.06 120.64 109.14 9ics n GLU 247 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 9ics n GLU 247 Cb 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 9ics n GLU 247 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 9ics n LYS 248 N 0.00 0.43 -1.81 3.49 0.00 -1.26 -5.13 118.16 113.88 9ics n LYS 248 Ca 0.00 -3.27 -0.34 0.00 -0.00 0.00 0.00 58.31 54.70 9ics n LYS 248 Cb 0.00 -1.60 0.05 0.00 -0.00 0.00 0.00 35.03 33.48 9ics n LYS 248 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 9ics s GLU 249 N -0.36 2.79 0.40 -1.58 2.12 -1.26 -4.60 118.70 116.21 9ics s GLU 249 Ca 0.33 1.53 -0.00 0.00 0.36 0.00 0.00 54.97 57.19 9ics s GLU 249 Cb 0.07 -1.94 -0.02 0.00 0.26 0.00 0.00 34.13 32.50 9ics s GLU 249 CO -0.17 -1.28 0.62 0.71 -0.54 0.00 0.00 175.26 174.59 9ics s TYR 250 N -2.11 3.39 0.89 5.30 1.51 -1.26 -5.02 117.35 120.05 9ics s TYR 250 Ca 0.70 0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 57.00 9ics s TYR 250 Cb -0.23 -2.11 0.13 0.00 -0.11 0.00 0.00 41.96 39.64 9ics s TYR 250 CO 0.39 -0.11 1.11 -2.14 -1.11 0.00 0.00 175.55 173.69 9ics s PRO 251 N -4.45 1.25 -0.00 -1.71 0.02 -1.26 -4.89 135.00 123.96 9ics s PRO 251 Ca 0.44 1.27 -0.26 0.00 0.02 0.00 0.00 61.00 62.48 9ics s PRO 251 Cb -0.10 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 9ics s PRO 251 CO 0.38 -2.38 0.80 -1.01 -0.33 0.00 0.00 177.00 174.46 9ics s HIS 252 N -2.75 3.67 0.00 6.54 3.76 -1.26 -4.70 115.29 120.55 9ics s HIS 252 Ca 0.65 1.46 0.08 0.00 -0.15 0.00 0.00 55.06 57.09 9ics s HIS 252 Cb -0.21 -2.89 -0.02 0.00 1.11 0.00 0.00 32.58 30.57 9ics s HIS 252 CO 0.58 0.14 -0.24 1.03 -0.85 0.00 0.00 174.74 175.40 9ics s ARG 253 N 0.48 2.06 0.32 1.40 0.52 0.15 -4.42 118.95 119.46 9ics s ARG 253 Ca 0.41 -0.96 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 9ics s ARG 253 Cb -0.20 -2.07 -0.10 0.00 0.52 0.00 0.00 34.95 33.10 9ics s ARG 253 CO 0.23 0.55 1.29 1.03 0.02 0.00 0.00 175.30 178.42 9ics s ARG 254 N -0.89 4.38 -0.17 3.54 1.81 -1.26 0.55 118.95 126.90 9ics s ARG 254 Ca 0.11 2.18 -0.15 0.00 -1.72 0.00 0.00 55.73 56.16 9ics s ARG 254 Cb -0.10 -3.08 0.05 0.00 -0.45 0.00 0.00 34.95 31.36 9ics s ARG 254 CO 0.01 -0.16 0.45 -1.50 -0.68 0.00 0.00 175.30 173.42 9ics s ILE 255 N -1.09 -0.00 0.01 1.52 2.07 -0.86 -2.66 121.20 120.18 9ics s ILE 255 Ca 0.49 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.81 9ics s ILE 255 Cb -0.39 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 9ics s ILE 255 CO 0.52 0.01 -0.20 -1.81 -1.91 0.00 0.00 174.94 171.54 9ics s ASP 256 N 0.48 2.41 -0.06 4.50 1.11 -0.63 -0.32 116.67 124.16 9ics s ASP 256 Ca -0.02 -0.43 0.01 0.00 0.18 0.00 0.00 52.55 52.29 9ics s ASP 256 Cb -0.04 -0.24 0.02 0.00 1.07 0.00 0.00 42.92 43.73 9ics s ASP 256 CO -0.02 0.21 -0.06 -0.63 1.18 0.00 0.00 175.17 175.85 9ics s ILE 257 N -0.61 0.68 -0.06 0.77 1.01 -0.07 -0.35 121.20 122.58 9ics s ILE 257 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.58 9ics s ILE 257 Cb -0.08 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.70 9ics s ILE 257 CO 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 174.94 175.08 9ics s ARG 258 N 1.10 1.72 -0.05 2.79 3.03 -0.82 -0.84 118.95 125.88 9ics s ARG 258 Ca -0.08 -0.44 -0.26 0.00 2.03 0.00 0.00 55.73 56.98 9ics s ARG 258 Cb -0.14 -1.43 -0.03 0.00 -1.03 0.00 0.00 34.95 32.32 9ics s ARG 258 CO -0.01 0.05 0.81 -1.17 -1.13 0.00 0.00 175.30 173.86 9ics s LEU 259 N 0.58 4.32 0.00 -1.89 2.96 0.29 0.13 118.68 125.08 9ics s LEU 259 Ca -0.13 1.35 0.03 0.00 -0.22 0.00 0.00 54.13 55.15 9ics s LEU 259 Cb -0.15 -3.27 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 9ics s LEU 259 CO 0.04 -0.19 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.16 9ics s ILE 260 N 1.00 0.64 0.28 6.68 -1.09 0.68 -4.89 121.20 124.50 9ics s ILE 260 Ca 0.43 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 9ics s ILE 260 Cb -0.19 -0.57 -0.13 0.00 -1.58 0.00 0.00 42.46 39.99 9ics s ILE 260 CO 0.21 0.10 1.30 -2.65 -1.23 0.00 0.00 174.94 172.66 9ics n PRO 261 N 2.64 1.92 0.23 2.79 -0.01 -1.26 -4.05 135.00 137.27 9ics n PRO 261 Ca -0.15 0.68 0.17 0.00 -0.01 0.00 0.00 63.50 64.19 9ics n PRO 261 Cb 0.57 -2.26 0.86 0.00 -0.01 0.00 0.00 33.50 32.66 9ics n PRO 261 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 9ics h LYS 262 N 3.29 0.00 0.00 -0.52 3.64 0.51 -1.88 116.57 121.61 9ics h LYS 262 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 9ics h LYS 262 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 9ics h LYS 262 CO 0.69 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.47 9ics n ASP 263 N -3.78 0.00 -1.00 4.20 5.75 -1.26 -3.37 116.55 117.09 9ics n ASP 263 Ca 0.00 -1.12 -0.01 0.00 -0.01 0.00 0.00 54.79 53.65 9ics n ASP 263 Cb 0.26 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 9ics n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9ics n GLN 264 N -0.77 0.00 0.00 0.11 10.64 -0.71 -4.89 117.38 121.76 9ics n GLN 264 Ca 0.10 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.13 9ics n GLN 264 Cb 0.04 0.11 0.00 0.00 -0.86 0.00 0.00 30.24 29.54 9ics n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9ics n TYR 265 N 0.16 0.00 -0.32 2.61 9.36 -1.20 -2.36 117.16 125.40 9ics n TYR 265 Ca -0.09 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.33 9ics n TYR 265 Cb 0.81 -0.30 0.40 0.00 -0.63 0.00 0.00 39.34 39.62 9ics n TYR 265 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 9ics h TYR 266 N 0.00 0.62 -0.07 2.98 -1.99 -1.91 2.37 116.97 118.97 9ics h TYR 266 Ca 0.00 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.78 9ics h TYR 266 Cb 0.00 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.61 9ics h TYR 266 CO 0.13 -0.25 0.04 0.00 -0.00 0.00 0.00 178.16 178.09 9ics h GLY 268 N 0.08 -0.61 0.33 0.00 0.00 0.36 0.42 103.07 103.64 9ics h GLY 268 Ca 0.02 0.23 0.12 0.00 0.00 0.00 0.00 47.33 47.70 9ics h GLY 268 CO -0.01 -0.22 0.37 -2.08 0.00 0.00 0.00 176.54 174.60 9ics h VAL 269 N -0.62 0.77 0.04 4.60 2.07 0.41 0.44 116.25 123.96 9ics h VAL 269 Ca -0.06 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 9ics h VAL 269 Cb 0.47 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 9ics h VAL 269 CO 0.10 0.11 -0.02 0.25 0.02 0.00 0.00 177.57 178.03 9ics h LEU 270 N 0.58 -0.04 -0.70 2.57 5.85 0.50 -3.01 115.31 121.05 9ics h LEU 270 Ca 0.40 -0.31 0.12 0.00 0.84 0.00 0.00 57.88 58.92 9ics h LEU 270 Cb 0.51 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 9ics h LEU 270 CO -0.33 0.29 0.29 0.22 -0.34 0.00 0.00 178.44 178.57 9ics h TYR 271 N -0.39 0.50 -0.10 1.25 3.20 0.12 -1.30 116.97 120.26 9ics h TYR 271 Ca -0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 9ics h TYR 271 Cb 0.36 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 9ics h TYR 271 CO 0.04 0.11 -0.36 0.74 -1.64 0.00 0.00 178.16 177.05 9ics h PHE 272 N 0.46 0.23 0.00 -3.82 0.04 -0.23 -2.04 116.94 111.59 9ics h PHE 272 Ca 0.37 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.08 9ics h PHE 272 Cb 0.49 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.59 9ics h PHE 272 CO -0.16 0.54 0.24 1.15 -0.60 0.00 0.00 178.31 179.48 9ics h THR 273 N 0.17 0.00 -0.06 -1.55 2.02 -1.09 -3.32 112.91 109.09 9ics h THR 273 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 9ics h THR 273 Cb 0.72 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 9ics h THR 273 CO 0.05 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.55 9ics n GLY 274 N -1.19 0.88 3.73 2.16 0.00 -0.77 -4.58 105.19 105.43 9ics n GLY 274 Ca -0.02 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 9ics n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9ics s SER 275 N -4.00 2.60 0.26 1.61 1.04 -1.24 -4.65 113.70 109.33 9ics s SER 275 Ca 0.00 0.85 -0.01 0.00 0.48 0.00 0.00 55.95 57.27 9ics s SER 275 Cb 0.00 -1.31 0.54 0.00 0.10 0.00 0.00 66.02 65.35 9ics s SER 275 CO 0.00 -3.11 1.74 0.44 0.98 0.00 0.00 173.24 173.29 9ics h ASP 276 N -1.88 0.42 -0.32 7.02 3.32 -1.93 0.22 116.42 123.27 9ics h ASP 276 Ca -0.50 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 9ics h ASP 276 Cb 1.31 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 9ics h ASP 276 CO 0.52 0.15 0.13 0.16 -1.72 0.00 0.00 179.24 178.47 9ics h ILE 277 N 0.53 1.18 -0.12 0.35 -2.65 -1.92 -1.47 117.51 113.41 9ics h ILE 277 Ca 0.46 -0.55 -0.02 0.00 1.03 0.00 0.00 64.86 65.78 9ics h ILE 277 Cb 0.71 0.95 -0.01 0.00 -2.05 0.00 0.00 36.82 36.42 9ics h ILE 277 CO -0.40 0.19 -0.03 0.15 0.03 0.00 0.00 178.15 178.09 9ics h PHE 278 N 0.37 0.17 0.06 0.16 3.57 -0.99 -3.15 116.94 117.14 9ics h PHE 278 Ca 0.11 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 9ics h PHE 278 Cb 0.18 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.87 9ics h PHE 278 CO -0.01 0.21 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.35 9ics h ASN 279 N 0.17 -0.07 -0.65 0.41 -0.26 0.10 -3.05 115.58 112.23 9ics h ASN 279 Ca 0.04 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.85 9ics h ASN 279 Cb 0.17 0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 37.36 9ics h ASN 279 CO 0.01 -0.05 -0.51 0.11 -1.06 0.00 0.00 177.43 175.92 9ics h LYS 280 N -0.09 -0.16 -0.86 0.81 1.57 -1.28 0.48 116.57 117.06 9ics h LYS 280 Ca -0.01 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 9ics h LYS 280 Cb 0.07 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 9ics h LYS 280 CO 0.01 -0.10 0.59 -0.91 -0.57 0.00 0.00 179.45 178.47 9ics h ASN 281 N -0.16 0.22 -0.14 0.86 4.21 -1.68 2.30 115.58 121.19 9ics h ASN 281 Ca 0.11 0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.58 9ics h ASN 281 Cb 0.44 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 9ics h ASN 281 CO -0.69 0.09 -0.14 -0.03 -1.29 0.00 0.00 177.43 175.36 9ics h MET 282 N 0.22 0.34 0.12 0.81 4.05 -0.44 0.35 114.93 120.37 9ics h MET 282 Ca 0.43 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.67 9ics h MET 282 Cb 1.34 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.15 9ics h MET 282 CO -0.10 0.73 -0.08 0.00 0.23 0.00 0.00 176.91 177.70 9ics h ARG 283 N -0.04 -0.18 0.03 0.39 3.08 0.52 -0.06 114.38 118.11 9ics h ARG 283 Ca 0.02 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.11 9ics h ARG 283 Cb 0.67 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 9ics h ARG 283 CO 0.04 -0.12 -0.30 0.00 -1.07 0.00 0.00 179.97 178.52 9ics h ALA 284 N 0.69 -0.44 -0.97 0.04 0.00 0.34 -1.20 119.26 117.72 9ics h ALA 284 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 9ics h ALA 284 Cb 0.16 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 9ics h ALA 284 CO 0.01 -0.81 0.62 1.25 0.00 0.00 0.00 179.25 180.32 9ics h HIS 285 N -0.46 1.08 -0.90 0.00 -0.00 -0.09 -0.68 115.15 114.10 9ics h HIS 285 Ca 0.06 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.52 9ics h HIS 285 Cb 0.53 -0.34 -0.06 0.00 -0.00 0.00 0.00 27.41 27.54 9ics h HIS 285 CO -0.31 0.46 0.58 0.00 -0.00 0.00 0.00 177.93 178.66 9ics h ALA 286 N 1.54 1.53 -0.64 5.26 0.00 -0.46 0.25 119.26 126.74 9ics h ALA 286 Ca 0.47 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 9ics h ALA 286 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 9ics h ALA 286 CO -0.23 0.32 0.05 1.25 0.00 0.00 0.00 179.25 180.65 9ics h LEU 287 N 1.00 1.07 0.38 0.00 7.12 0.06 0.82 115.31 125.77 9ics h LEU 287 Ca 0.39 -0.29 -0.02 0.00 0.13 0.00 0.00 57.88 58.10 9ics h LEU 287 Cb 0.23 -0.29 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 9ics h LEU 287 CO -0.15 1.09 -0.18 -0.33 -0.13 0.00 0.00 178.44 178.74 9ics h GLU 288 N 1.02 -0.49 0.00 1.25 4.39 -0.47 -3.13 114.58 117.14 9ics h GLU 288 Ca 0.19 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.92 9ics h GLU 288 Cb 0.51 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 9ics h GLU 288 CO 0.02 -0.33 0.00 1.63 -1.16 0.00 0.00 179.01 179.18 9ics n LYS 289 N -4.08 0.00 -1.62 2.33 4.76 0.74 -4.58 118.16 115.71 9ics n LYS 289 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 9ics n LYS 289 Cb 0.20 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 9ics n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9ics n GLY 290 N -0.51 0.66 1.03 0.72 0.00 -1.14 -4.88 105.19 101.05 9ics n GLY 290 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 9ics n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 9ics n PHE 291 N -1.17 -0.42 -3.82 1.61 3.72 0.28 -2.09 117.46 115.57 9ics n PHE 291 Ca 0.00 -0.84 -0.13 0.00 -0.05 0.00 0.00 57.45 56.44 9ics n PHE 291 Cb 0.37 0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 38.90 9ics n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 9ics s THR 292 N -2.47 -0.01 -0.07 4.37 -1.32 0.18 -3.63 115.64 112.70 9ics s THR 292 Ca 0.11 0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 60.52 9ics s THR 292 Cb 0.00 -0.19 0.02 0.00 -1.51 0.00 0.00 72.50 70.83 9ics s THR 292 CO 0.08 0.01 0.25 -0.63 -2.21 0.00 0.00 174.62 172.12 9ics s ILE 293 N 0.21 0.02 0.00 5.08 -1.09 -1.26 0.73 121.20 124.90 9ics s ILE 293 Ca -0.01 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 9ics s ILE 293 Cb -0.02 -0.41 0.00 0.00 -1.58 0.00 0.00 42.46 40.44 9ics s ILE 293 CO -0.01 -0.10 0.00 -0.46 -1.23 0.00 0.00 174.94 173.14 9ics n ASN 294 N 2.44 0.00 -0.19 3.58 2.04 -0.95 -5.00 115.26 117.17 9ics n ASN 294 Ca -0.16 0.00 -0.07 0.00 -0.44 0.00 0.00 54.58 53.91 9ics n ASN 294 Cb 0.57 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.85 9ics n ASN 294 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 9ics h GLU 295 N 0.00 0.79 0.00 -3.83 9.09 -1.98 -3.37 114.58 115.27 9ics h GLU 295 Ca 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 59.36 59.31 9ics h GLU 295 Cb 0.00 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 26.95 9ics h GLU 295 CO 0.00 0.63 -1.81 0.66 0.05 0.00 0.00 179.01 178.53 9ics n TYR 296 N -4.58 0.00 -3.98 2.06 4.02 -1.26 -0.05 117.16 113.36 9ics n TYR 296 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 9ics n TYR 296 Cb 0.10 -0.41 -0.03 0.00 -0.02 0.00 0.00 39.34 38.99 9ics n TYR 296 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 9ics s THR 297 N -3.26 0.00 -0.01 -0.72 -4.23 -1.26 -4.57 115.64 101.59 9ics s THR 297 Ca -0.06 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.13 9ics s THR 297 Cb 0.12 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 9ics s THR 297 CO 0.76 0.00 -0.15 -0.51 -0.54 0.00 0.00 174.62 174.18 9ics s ILE 298 N -3.27 1.20 -0.04 2.99 2.07 -1.25 -2.23 121.20 120.66 9ics s ILE 298 Ca 0.23 -0.64 -0.02 0.00 -1.41 0.00 0.00 60.65 58.81 9ics s ILE 298 Cb -0.02 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.60 9ics s ILE 298 CO 0.14 0.34 0.10 -0.13 -1.91 0.00 0.00 174.94 173.48 9ics s ARG 299 N -0.31 0.06 -0.28 3.50 0.52 0.22 -1.57 118.95 121.09 9ics s ARG 299 Ca 0.05 0.26 -0.28 0.00 -0.52 0.00 0.00 55.73 55.24 9ics s ARG 299 Cb -0.06 -0.15 -0.06 0.00 0.52 0.00 0.00 34.95 35.20 9ics s ARG 299 CO -0.00 -0.13 2.27 -0.35 0.02 0.00 0.00 175.30 177.10 9ics n PRO 300 N 3.94 1.73 -2.24 3.54 -0.04 -1.26 -0.64 135.00 140.03 9ics n PRO 300 Ca -0.24 0.41 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 9ics n PRO 300 Cb 0.53 -3.24 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 9ics n PRO 300 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 9ics s LEU 301 N 9.07 4.12 1.17 1.53 2.96 -0.89 -4.42 118.68 132.23 9ics s LEU 301 Ca 1.01 1.77 -0.19 0.00 -0.22 0.00 0.00 54.13 56.50 9ics s LEU 301 Cb -0.33 -3.54 0.28 0.00 0.50 0.00 0.00 46.19 43.11 9ics s LEU 301 CO 0.34 -0.95 1.18 -0.83 -1.32 0.00 0.00 176.35 174.77 9ics s GLY 302 N 2.94 1.66 -0.13 7.98 0.00 -1.26 -4.85 107.32 113.66 9ics s GLY 302 Ca 0.64 -1.14 0.19 0.00 0.00 0.00 0.00 44.72 44.40 9ics s GLY 302 CO 0.23 -0.23 0.26 1.55 0.00 0.00 0.00 173.10 174.90 9ics n VAL 303 N -4.57 1.05 0.00 1.40 3.14 -1.26 -4.37 118.33 113.71 9ics n VAL 303 Ca 0.15 -0.76 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 9ics n VAL 303 Cb 0.60 -0.40 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 9ics n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 9ics n THR 304 N -2.66 0.77 0.00 1.55 -2.24 -1.26 -4.61 114.28 105.83 9ics n THR 304 Ca -0.23 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 9ics n THR 304 Cb 0.99 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 9ics n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9ics n GLY 305 N -1.16 0.69 0.00 3.38 0.00 -1.26 -5.08 105.19 101.75 9ics n GLY 305 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 9ics n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 9ics n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.81 118.33 114.11 9ics n VAL 306 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 9ics n VAL 306 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 9ics n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 9ics n ALA 307 N -3.00 0.00 -2.15 2.33 0.00 -1.26 -4.05 120.51 112.38 9ics n ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 9ics n ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 9ics n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9ics n GLY 308 N -1.07 2.75 0.00 0.00 0.00 -1.26 -4.15 105.19 101.46 9ics n GLY 308 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 9ics n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 9ics n GLU 309 N 0.00 0.00 -1.52 1.61 4.71 -1.26 -4.56 120.64 119.62 9ics n GLU 309 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 9ics n GLU 309 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.27 9ics n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 9ics n PRO 310 N 0.02 0.22 -1.75 3.49 -0.02 -1.26 -4.13 135.00 131.56 9ics n PRO 310 Ca 0.00 -0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 9ics n PRO 310 Cb 0.00 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 9ics n PRO 310 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 9ics n LEU 311 N 10.46 4.40 -4.58 2.45 4.32 -0.61 -4.90 117.00 128.54 9ics n LEU 311 Ca 0.60 1.20 -0.43 0.00 -0.02 0.00 0.00 56.01 57.36 9ics n LEU 311 Cb 0.20 -1.58 -0.03 0.00 -1.62 0.00 0.00 43.42 40.39 9ics n LEU 311 CO 0.91 0.03 0.97 -2.84 -1.22 0.00 0.00 177.39 175.25 9ics s PRO 312 N -1.55 3.61 -0.16 3.23 0.02 -1.26 -4.58 135.00 134.31 9ics s PRO 312 Ca 0.57 0.37 -0.04 0.00 0.02 0.00 0.00 61.00 61.92 9ics s PRO 312 Cb -0.50 -3.95 -0.03 0.00 0.02 0.00 0.00 34.50 30.04 9ics s PRO 312 CO 0.59 -1.43 -0.02 0.08 -0.33 0.00 0.00 177.00 175.88 9ics s VAL 313 N 4.42 4.01 -0.19 3.83 1.01 -1.26 -5.01 120.40 127.21 9ics s VAL 313 Ca 0.44 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.12 9ics s VAL 313 Cb -0.08 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.59 9ics s VAL 313 CO 0.29 0.49 0.99 0.47 0.00 0.00 0.00 175.10 177.33 9ics n ASP 314 N 3.55 2.05 -3.56 3.32 9.92 -1.26 -4.92 116.55 125.64 9ics n ASP 314 Ca -0.17 -1.88 0.03 0.00 -0.53 0.00 0.00 54.79 52.24 9ics n ASP 314 Cb 0.52 -0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 40.96 9ics n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 9ics s SER 315 N -0.89 -0.01 0.53 -2.24 0.15 -1.26 -4.96 113.70 105.02 9ics s SER 315 Ca 0.04 -0.01 0.34 0.00 0.70 0.00 0.00 55.95 57.02 9ics s SER 315 Cb 0.02 0.02 1.55 0.00 -1.71 0.00 0.00 66.02 65.90 9ics s SER 315 CO 0.03 -0.03 2.02 -0.33 1.20 0.00 0.00 173.24 176.13 9ics h GLU 316 N 2.00 0.00 0.34 5.44 5.08 -1.96 -2.40 114.58 123.08 9ics h GLU 316 Ca -0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 9ics h GLU 316 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 9ics h GLU 316 CO 0.29 0.00 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.91 9ics h LYS 317 N 0.00 -0.44 -1.31 2.33 1.63 -2.00 -2.78 116.57 114.01 9ics h LYS 317 Ca 0.00 0.03 0.38 0.00 -0.85 0.00 0.00 60.65 60.21 9ics h LYS 317 Cb 0.36 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.01 9ics h LYS 317 CO 0.00 -0.30 0.90 -0.44 -3.45 0.00 0.00 179.45 176.16 9ics h ASP 318 N -0.58 0.17 0.38 4.20 3.32 -1.80 -1.53 116.42 120.58 9ics h ASP 318 Ca -0.05 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 9ics h ASP 318 Cb 0.35 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.94 9ics h ASP 318 CO 0.08 -0.03 -0.18 0.40 -1.72 0.00 0.00 179.24 177.79 9ics h ILE 319 N 0.12 0.00 -0.49 0.35 2.04 -1.44 -2.74 117.51 115.35 9ics h ILE 319 Ca 0.69 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 66.45 9ics h ILE 319 Cb 2.39 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.37 9ics h ILE 319 CO -0.18 0.00 -0.37 -0.26 0.00 0.00 0.00 178.15 177.34 9ics h PHE 320 N -0.70 -1.04 -0.96 1.37 0.04 -1.11 0.50 116.94 115.03 9ics h PHE 320 Ca -0.05 0.07 0.18 0.00 2.80 0.00 0.00 57.97 60.97 9ics h PHE 320 Cb 0.39 0.53 -0.18 0.00 2.20 0.00 0.00 35.95 38.90 9ics h PHE 320 CO 0.07 -0.40 -0.28 -0.25 -0.60 0.00 0.00 178.31 176.85 9ics n ASP 321 N -5.42 -0.42 -0.06 2.17 8.00 -0.64 0.21 116.55 120.39 9ics n ASP 321 Ca 0.02 1.66 -0.13 0.00 0.71 0.00 0.00 54.79 57.05 9ics n ASP 321 Cb 0.35 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.90 9ics n ASP 321 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 9ics h TYR 322 N 0.00 -1.46 0.00 1.24 0.05 -0.58 1.41 116.97 117.64 9ics h TYR 322 Ca 0.43 0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.27 9ics h TYR 322 Cb 0.67 0.67 0.00 0.00 1.01 0.00 0.00 36.73 39.08 9ics h TYR 322 CO -0.77 -0.50 0.00 0.44 -1.05 0.00 0.00 178.16 176.28 9ics n ILE 323 N -5.42 0.00 -3.78 -2.88 -5.35 0.13 -4.85 119.36 97.21 9ics n ILE 323 Ca -0.04 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.20 9ics n ILE 323 Cb 0.36 -0.37 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 9ics n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9ics n GLN 324 N -0.75 -5.06 -3.64 6.28 10.64 0.48 -4.77 117.38 120.56 9ics n GLN 324 Ca 0.09 0.60 -0.23 0.00 -1.83 0.00 0.00 57.00 55.63 9ics n GLN 324 Cb 0.04 -5.25 -0.00 0.00 -0.86 0.00 0.00 30.24 24.17 9ics n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 9ics s TRP 325 N -3.57 1.89 -0.15 2.61 0.52 -0.66 -4.96 118.94 114.63 9ics s TRP 325 Ca 0.22 -0.72 -0.25 0.00 0.02 0.00 0.00 56.10 55.37 9ics s TRP 325 Cb -0.11 -2.04 -0.02 0.00 -1.15 0.00 0.00 33.47 30.15 9ics s TRP 325 CO 0.82 -0.50 0.80 -1.59 0.02 0.00 0.00 176.95 176.51 9ics s LYS 326 N -4.31 4.32 -0.12 4.98 -2.85 -1.26 -4.42 119.74 116.09 9ics s LYS 326 Ca 0.43 0.98 -0.29 0.00 -1.00 0.00 0.00 55.97 56.09 9ics s LYS 326 Cb -0.03 -3.55 -0.04 0.00 -2.06 0.00 0.00 37.83 32.15 9ics s LYS 326 CO 0.26 -0.25 1.68 -0.47 0.10 0.00 0.00 175.35 176.67 9ics s TYR 327 N 1.87 1.97 -0.23 1.78 5.04 -1.26 -4.91 117.35 121.61 9ics s TYR 327 Ca 0.38 0.34 -0.29 0.00 -2.44 0.00 0.00 57.07 55.06 9ics s TYR 327 Cb -0.17 -3.95 -0.00 0.00 0.35 0.00 0.00 41.96 38.19 9ics s TYR 327 CO 0.14 -3.54 1.26 1.03 -1.34 0.00 0.00 175.55 173.09 9ics s ARG 328 N 4.41 4.10 0.73 4.97 1.81 -1.26 -5.03 118.95 128.68 9ics s ARG 328 Ca 0.74 1.45 -0.15 0.00 -1.72 0.00 0.00 55.73 56.06 9ics s ARG 328 Cb -0.30 -3.80 0.04 0.00 -0.45 0.00 0.00 34.95 30.44 9ics s ARG 328 CO 0.30 -0.87 1.19 -1.21 -0.68 0.00 0.00 175.30 174.02 9ics s GLU 329 N 3.75 2.18 0.25 3.54 2.02 -1.26 -4.86 118.70 124.32 9ics s GLU 329 Ca 0.54 1.69 -0.04 0.00 0.02 0.00 0.00 54.97 57.18 9ics s GLU 329 Cb -0.19 -1.85 0.42 0.00 0.10 0.00 0.00 34.13 32.61 9ics s GLU 329 CO 0.17 -1.79 1.80 -1.35 0.02 0.00 0.00 175.26 174.11 9ics h PRO 330 N -0.34 0.71 -0.59 0.39 0.11 -1.96 -2.32 132.00 127.99 9ics h PRO 330 Ca -0.47 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.71 9ics h PRO 330 Cb 1.29 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 9ics h PRO 330 CO 0.50 0.47 0.10 -0.22 -0.21 0.00 0.00 178.00 178.64 9ics h LYS 331 N 0.73 0.22 -0.15 1.05 3.11 -1.77 -1.11 116.57 118.66 9ics h LYS 331 Ca 0.40 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.23 9ics h LYS 331 Cb 0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 9ics h LYS 331 CO -0.27 0.15 0.00 -0.40 -2.81 0.00 0.00 179.45 176.11 9ics n ASP 332 N -5.15 0.15 -0.71 4.20 5.68 -0.88 -2.76 116.55 117.07 9ics n ASP 332 Ca 0.09 -1.27 0.11 0.00 -0.50 0.00 0.00 54.79 53.21 9ics n ASP 332 Cb 0.32 -0.07 0.32 0.00 -1.14 0.00 0.00 41.12 40.55 9ics n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9ics n ARG 333 N -0.34 1.93 -0.37 0.11 1.74 -0.42 -4.54 116.66 114.77 9ics n ARG 333 Ca 0.00 -1.41 -0.00 0.00 -0.77 0.00 0.00 57.85 55.67 9ics n ARG 333 Cb 0.04 -1.42 0.06 0.00 -1.02 0.00 0.00 32.46 30.11 9ics n ARG 333 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 9ics h SER 334 N 2.81 -1.35 0.00 0.55 0.02 -1.71 -3.28 113.55 110.58 9ics h SER 334 Ca 0.00 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 9ics h SER 334 Cb 0.62 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.89 9ics h SER 334 CO 0.00 -0.30 0.00 -1.84 -1.14 0.00 0.00 176.83 173.55