#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imc h GLN 6 N 0.00 0.00 -0.10 -0.99 3.07 -2.03 0.20 115.11 115.26 1imc h GLN 6 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1imc h GLN 6 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.57 1imc h GLN 6 CO 0.00 0.00 -0.44 0.93 0.09 0.00 0.00 178.83 179.41 1imc h GLU 7 N 0.00 0.48 -0.94 0.06 5.08 -2.05 -1.91 114.58 115.30 1imc h GLU 7 Ca 0.00 -0.38 0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1imc h GLU 7 Cb 0.34 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1imc h GLU 7 CO 0.00 1.01 0.61 0.00 -1.00 0.00 0.00 179.01 179.63 1imc h MET 9 N 1.02 -0.35 -0.59 0.00 1.85 -1.46 -0.55 114.93 114.84 1imc h MET 9 Ca 0.43 0.02 0.17 0.00 -0.61 0.00 0.00 59.70 59.71 1imc h MET 9 Cb 0.30 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 1imc h MET 9 CO -0.18 -0.23 0.62 -0.44 -0.40 0.00 0.00 176.91 176.28 1imc h ASP 10 N -0.51 0.00 0.21 1.39 3.32 -1.31 0.90 116.42 120.41 1imc h ASP 10 Ca -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1imc h ASP 10 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1imc h ASP 10 CO 0.06 0.00 -0.10 0.22 -1.72 0.00 0.00 179.24 177.70 1imc h TYR 11 N 0.00 -0.26 -0.98 4.55 3.20 -0.68 -2.94 116.97 119.86 1imc h TYR 11 Ca 0.28 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.33 1imc h TYR 11 Cb 1.53 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 39.79 1imc h TYR 11 CO 0.00 0.06 0.61 0.00 -1.64 0.00 0.00 178.16 177.19 1imc h ALA 12 N 0.11 1.77 -0.08 1.82 0.00 0.24 -1.25 119.26 121.87 1imc h ALA 12 Ca -0.03 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1imc h ALA 12 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1imc h ALA 12 CO 0.05 -0.10 -0.57 0.28 0.00 0.00 0.00 179.25 178.91 1imc h VAL 13 N 0.73 1.37 0.00 0.00 2.07 -1.26 0.29 116.25 119.45 1imc h VAL 13 Ca 0.54 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1imc h VAL 13 Cb 0.89 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1imc h VAL 13 CO -0.31 0.56 -0.00 0.74 0.02 0.00 0.00 177.57 178.58 1imc h THR 14 N 0.19 1.40 -0.68 2.57 2.02 -1.10 -1.32 112.91 116.00 1imc h THR 14 Ca -0.00 -1.18 0.13 0.00 0.77 0.00 0.00 66.41 66.13 1imc h THR 14 Cb 1.05 2.20 -0.13 0.00 -1.74 0.00 0.00 68.15 69.54 1imc h THR 14 CO 0.09 0.31 -0.27 -0.07 0.37 0.00 0.00 175.52 175.94 1imc h LEU 15 N -0.50 -0.96 0.07 2.58 4.07 -0.94 -0.90 115.31 118.72 1imc h LEU 15 Ca -0.00 0.23 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 1imc h LEU 15 Cb 0.50 0.53 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1imc h LEU 15 CO 0.00 -0.28 -0.03 0.00 -1.08 0.00 0.00 178.44 177.05 1imc h ALA 16 N 1.34 -0.09 -0.72 1.53 0.00 -0.36 0.42 119.26 121.38 1imc h ALA 16 Ca 0.29 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1imc h ALA 16 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1imc h ALA 16 CO -0.73 -0.42 0.48 -0.09 0.00 0.00 0.00 179.25 178.50 1imc h ARG 17 N -0.36 0.38 -0.01 0.00 2.43 -1.16 0.23 114.38 115.89 1imc h ARG 17 Ca -0.01 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1imc h ARG 17 Cb 0.31 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1imc h ARG 17 CO 0.01 0.25 -0.18 1.96 -1.51 0.00 0.00 179.97 180.51 1imc h GLN 18 N 0.39 0.14 -0.80 0.20 4.20 -0.19 -2.23 115.11 116.82 1imc h GLN 18 Ca 0.35 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 1imc h GLN 18 Cb 0.82 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 1imc h GLN 18 CO -0.11 0.85 0.35 0.00 -0.67 0.00 0.00 178.83 179.26 1imc h ALA 19 N 0.29 1.04 -0.50 3.87 0.00 0.09 -1.82 119.26 122.23 1imc h ALA 19 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1imc h ALA 19 Cb 0.91 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1imc h ALA 19 CO 0.04 0.63 0.33 0.78 0.00 0.00 0.00 179.25 181.03 1imc h GLY 20 N 1.15 0.59 0.82 0.00 0.00 -0.59 0.11 103.07 105.14 1imc h GLY 20 Ca 0.27 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1imc h GLY 20 CO -0.03 0.16 -0.16 0.83 0.00 0.00 0.00 176.54 177.34 1imc h GLU 21 N 0.50 0.46 -0.06 4.80 5.08 -0.69 0.99 114.58 125.66 1imc h GLU 21 Ca 0.21 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1imc h GLU 21 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1imc h GLU 21 CO -0.06 0.79 -0.32 0.28 -1.00 0.00 0.00 179.01 178.71 1imc h VAL 22 N 0.14 0.30 -0.82 3.13 2.07 -0.92 0.08 116.25 120.23 1imc h VAL 22 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.68 1imc h VAL 22 Cb 0.69 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 1imc h VAL 22 CO 0.04 0.00 0.42 0.58 0.02 0.00 0.00 177.57 178.64 1imc h VAL 23 N -0.44 0.77 0.00 2.57 2.07 -0.54 0.38 116.25 121.07 1imc h VAL 23 Ca 0.08 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1imc h VAL 23 Cb 0.55 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1imc h VAL 23 CO -0.30 0.12 -0.40 0.00 0.02 0.00 0.00 177.57 177.01 1imc h GLU 25 N 0.00 0.44 -0.51 0.00 4.22 0.25 -3.37 114.58 115.60 1imc h GLU 25 Ca 0.00 -0.75 0.07 0.00 0.08 0.00 0.00 59.36 58.76 1imc h GLU 25 Cb 0.56 0.28 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 1imc h GLU 25 CO 0.00 1.36 0.20 0.00 -2.18 0.00 0.00 179.01 178.38 1imc h ALA 26 N 0.11 0.64 -0.97 2.92 0.00 -0.67 -2.17 119.26 119.11 1imc h ALA 26 Ca -0.23 0.06 0.21 0.00 0.00 0.00 0.00 54.91 54.95 1imc h ALA 26 Cb 1.97 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 1imc h ALA 26 CO 0.22 -0.19 0.62 0.97 0.00 0.00 0.00 179.25 180.87 1imc h ILE 27 N 0.39 0.65 -0.62 0.00 2.10 -1.31 0.39 117.51 119.12 1imc h ILE 27 Ca 0.24 -0.19 -0.32 0.00 1.08 0.00 0.00 64.86 65.67 1imc h ILE 27 Cb 0.25 0.07 -0.19 0.00 -1.09 0.00 0.00 36.82 35.85 1imc h ILE 27 CO -0.23 0.10 0.41 2.29 -1.08 0.00 0.00 178.15 179.64 1imc n LYS 28 N -4.63 1.78 -4.21 2.19 2.85 -0.81 -4.75 118.16 110.57 1imc n LYS 28 Ca 0.22 -1.86 -0.18 0.00 -1.05 0.00 0.00 58.31 55.44 1imc n LYS 28 Cb 0.69 -1.73 -0.12 0.00 -0.65 0.00 0.00 35.03 33.23 1imc n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1imc s ASN 29 N -0.42 1.87 0.62 -5.58 0.02 0.13 -5.13 114.94 106.45 1imc s ASN 29 Ca 0.35 -0.71 -0.19 0.00 -1.02 0.00 0.00 52.86 51.29 1imc s ASN 29 Cb 0.30 -0.06 -0.02 0.00 0.02 0.00 0.00 41.25 41.48 1imc s ASN 29 CO 0.07 -0.10 1.29 -1.84 0.02 0.00 0.00 177.10 176.53 1imc n GLU 30 N 0.92 1.26 -4.23 -0.60 0.28 -1.26 -5.02 120.64 111.99 1imc n GLU 30 Ca -0.18 0.48 -0.17 0.00 -0.16 0.00 0.00 57.16 57.13 1imc n GLU 30 Cb 0.55 -2.52 -0.13 0.00 1.43 0.00 0.00 31.44 30.77 1imc n GLU 30 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1imc s MET 31 N -3.19 0.70 -0.12 3.44 -1.94 -1.26 -5.09 119.30 111.83 1imc s MET 31 Ca 0.79 -0.61 -0.25 0.00 -1.71 0.00 0.00 55.69 53.92 1imc s MET 31 Cb -0.39 -0.63 -0.02 0.00 2.01 0.00 0.00 34.83 35.80 1imc s MET 31 CO 0.43 0.15 0.79 -0.80 -0.01 0.00 0.00 175.02 175.58 1imc s ASN 32 N -0.98 6.99 -0.12 3.03 -0.87 -1.26 -5.05 114.94 116.67 1imc s ASN 32 Ca -0.02 1.21 -0.05 0.00 -1.57 0.00 0.00 52.86 52.44 1imc s ASN 32 Cb -0.07 -2.44 -0.04 0.00 -0.02 0.00 0.00 41.25 38.68 1imc s ASN 32 CO 0.01 -0.27 0.05 -0.69 -2.57 0.00 0.00 177.10 173.62 1imc s VAL 33 N 1.53 4.68 0.09 1.60 1.01 -1.26 -4.24 120.40 123.81 1imc s VAL 33 Ca 0.39 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1imc s VAL 33 Cb -0.17 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1imc s VAL 33 CO 0.16 0.56 -0.23 -0.04 0.00 0.00 0.00 175.10 175.55 1imc s MET 34 N -0.48 1.32 0.39 2.72 -1.94 0.88 -4.98 119.30 117.20 1imc s MET 34 Ca 0.10 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 52.92 1imc s MET 34 Cb -0.12 -1.61 -0.02 0.00 2.01 0.00 0.00 34.83 35.08 1imc s MET 34 CO 0.02 0.39 0.60 -0.51 -0.01 0.00 0.00 175.02 175.51 1imc s LEU 35 N -1.74 3.87 0.00 -0.03 1.43 -1.26 0.03 118.68 120.98 1imc s LEU 35 Ca 0.09 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1imc s LEU 35 Cb -0.10 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1imc s LEU 35 CO 0.04 -0.45 0.00 0.29 0.23 0.00 0.00 176.35 176.46 1imc n LYS 36 N -1.90 0.00 -0.26 1.70 5.02 0.22 -4.81 118.16 118.12 1imc n LYS 36 Ca -0.02 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.38 1imc n LYS 36 Cb 0.57 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.83 1imc n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1imc n SER 37 N 0.00 3.61 -3.73 4.39 3.41 -1.26 -4.95 113.62 115.09 1imc n SER 37 Ca 0.00 -1.98 -0.03 0.00 -0.26 0.00 0.00 58.87 56.60 1imc n SER 37 Cb 0.00 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 63.59 1imc n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1imc s SER 38 N -1.22 -0.15 0.00 4.04 1.04 -1.26 -4.95 113.70 111.20 1imc s SER 38 Ca 0.41 -0.39 0.29 0.00 0.48 0.00 0.00 55.95 56.75 1imc s SER 38 Cb 0.23 0.45 1.68 0.00 0.10 0.00 0.00 66.02 68.48 1imc s SER 38 CO 0.31 -0.84 2.06 -0.81 0.98 0.00 0.00 173.24 174.94 1imc n PRO 39 N -0.48 0.81 0.00 4.02 -0.04 -1.26 -2.15 135.00 135.90 1imc n PRO 39 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1imc n PRO 39 Cb 0.61 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1imc n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1imc n VAL 40 N -1.06 0.35 -3.14 0.52 0.24 -1.26 -4.92 118.33 109.06 1imc n VAL 40 Ca 0.20 -0.67 -0.45 0.00 -2.04 0.00 0.00 64.34 61.38 1imc n VAL 40 Cb 0.12 0.83 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 1imc n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1imc s ASP 41 N -0.35 6.51 0.28 -1.34 2.15 -0.91 -4.98 116.67 118.02 1imc s ASP 41 Ca 0.00 -2.06 0.04 0.00 0.43 0.00 0.00 52.55 50.96 1imc s ASP 41 Cb 0.00 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 1imc s ASP 41 CO 0.00 -0.90 0.42 -0.76 -0.17 0.00 0.00 175.17 173.75 1imc s LEU 42 N 1.77 4.21 0.01 -1.34 1.43 -1.26 -0.61 118.68 122.89 1imc s LEU 42 Ca 0.19 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 1imc s LEU 42 Cb -0.14 -2.95 0.03 0.00 0.03 0.00 0.00 46.19 43.16 1imc s LEU 42 CO -0.04 -0.16 0.40 0.54 0.23 0.00 0.00 176.35 177.33 1imc s VAL 43 N -2.08 0.05 0.40 -1.59 0.11 0.10 -4.85 120.40 112.54 1imc s VAL 43 Ca 0.36 -0.42 0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1imc s VAL 43 Cb -0.09 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1imc s VAL 43 CO 0.31 -0.23 0.04 0.42 -3.33 0.00 0.00 175.10 172.31 1imc s THR 44 N -1.90 1.35 0.56 5.04 -4.23 -1.26 -0.08 115.64 115.12 1imc s THR 44 Ca -0.09 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.68 1imc s THR 44 Cb -0.02 -2.67 0.36 0.00 1.34 0.00 0.00 72.50 71.51 1imc s THR 44 CO 0.02 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.17 1imc h ALA 45 N 1.80 2.04 -0.05 3.99 0.00 -1.99 -2.47 119.26 122.59 1imc h ALA 45 Ca -0.42 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 1imc h ALA 45 Cb 1.26 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1imc h ALA 45 CO 0.72 -0.36 -0.83 1.15 0.00 0.00 0.00 179.25 179.93 1imc h THR 46 N 0.00 1.38 -0.84 0.00 2.02 -1.96 -0.32 112.91 113.20 1imc h THR 46 Ca 0.12 -2.26 0.11 0.00 0.77 0.00 0.00 66.41 65.15 1imc h THR 46 Cb 0.58 2.24 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 1imc h THR 46 CO -0.00 0.68 0.55 0.44 0.37 0.00 0.00 175.52 177.56 1imc h ASP 47 N 0.28 0.67 0.02 4.18 5.19 -1.83 0.13 116.42 125.05 1imc h ASP 47 Ca -0.05 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 1imc h ASP 47 Cb 1.44 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1imc h ASP 47 CO 0.15 0.38 -0.18 1.56 -3.12 0.00 0.00 179.24 178.02 1imc h GLN 48 N 0.73 0.04 -0.42 3.56 4.20 -1.53 -2.54 115.11 119.15 1imc h GLN 48 Ca 0.40 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 1imc h GLN 48 Cb 0.55 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1imc h GLN 48 CO -0.17 1.03 0.23 -0.22 -0.67 0.00 0.00 178.83 179.03 1imc h LYS 49 N -0.92 0.58 -0.75 1.46 3.64 -0.65 -2.03 116.57 117.91 1imc h LYS 49 Ca -0.04 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1imc h LYS 49 Cb 1.10 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1imc h LYS 49 CO 0.01 0.47 0.25 0.28 -2.27 0.00 0.00 179.45 178.18 1imc h VAL 50 N 0.54 1.26 -0.75 2.00 2.07 -0.87 0.28 116.25 120.79 1imc h VAL 50 Ca 0.15 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1imc h VAL 50 Cb 0.06 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1imc h VAL 50 CO -0.02 0.35 0.32 -0.08 0.02 0.00 0.00 177.57 178.16 1imc h GLU 51 N 1.11 1.10 -0.12 1.57 4.81 -1.11 0.69 114.58 122.63 1imc h GLU 51 Ca 0.24 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1imc h GLU 51 Cb 0.29 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1imc h GLU 51 CO -0.01 0.88 -0.04 0.87 -0.73 0.00 0.00 179.01 179.98 1imc h LYS 52 N 1.07 0.23 -0.01 1.92 1.57 -0.83 0.20 116.57 120.73 1imc h LYS 52 Ca 0.25 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1imc h LYS 52 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1imc h LYS 52 CO -0.03 0.56 0.01 1.98 -0.57 0.00 0.00 179.45 181.41 1imc h MET 53 N -0.10 0.00 0.00 3.15 4.05 -0.70 0.82 114.93 122.14 1imc h MET 53 Ca 0.03 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1imc h MET 53 Cb 0.49 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1imc h MET 53 CO 0.01 0.00 -0.26 -0.07 0.23 0.00 0.00 176.91 176.82 1imc h LEU 54 N 0.00 0.00 -1.15 3.39 3.38 -0.16 -3.22 115.31 117.55 1imc h LEU 54 Ca 0.00 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 1imc h LEU 54 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1imc h LEU 54 CO -0.00 1.01 0.32 0.40 0.09 0.00 0.00 178.44 180.26 1imc h ILE 55 N -1.00 1.21 -0.12 1.22 5.03 0.50 -2.41 117.51 121.94 1imc h ILE 55 Ca -0.07 -0.57 -0.21 0.00 -0.12 0.00 0.00 64.86 63.90 1imc h ILE 55 Cb 0.90 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.05 1imc h ILE 55 CO -0.04 0.24 -0.76 0.28 -0.68 0.00 0.00 178.15 177.19 1imc h SER 56 N 0.91 0.74 0.98 1.72 0.02 -1.05 -1.84 113.55 115.03 1imc h SER 56 Ca 0.23 -0.48 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1imc h SER 56 Cb 0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1imc h SER 56 CO -0.03 1.26 -0.25 0.28 -1.14 0.00 0.00 176.83 176.95 1imc h SER 57 N 0.42 0.00 0.00 3.07 0.02 -1.47 -0.91 113.55 114.68 1imc h SER 57 Ca -0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1imc h SER 57 Cb 1.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1imc h SER 57 CO 0.15 0.25 -0.15 0.40 -1.14 0.00 0.00 176.83 176.33 1imc h ILE 58 N 0.00 1.28 0.00 3.27 2.04 -1.20 -3.17 117.51 119.72 1imc h ILE 58 Ca -0.00 -2.01 -0.02 0.00 1.00 0.00 0.00 64.86 63.82 1imc h ILE 58 Cb 0.81 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1imc h ILE 58 CO 0.03 0.43 -0.10 0.07 0.00 0.00 0.00 178.15 178.58 1imc h LYS 59 N -1.00 0.00 0.00 2.37 2.10 -1.38 0.83 116.57 119.49 1imc h LYS 59 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1imc h LYS 59 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1imc h LYS 59 CO -0.02 0.10 0.00 -1.91 -2.00 0.00 0.00 179.45 175.62 1imc n GLU 60 N -3.44 0.38 0.00 0.07 2.13 -0.35 -2.39 120.64 117.03 1imc n GLU 60 Ca -0.01 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1imc n GLU 60 Cb 0.26 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1imc n GLU 60 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1imc n LYS 61 N -1.25 4.05 -2.70 5.31 4.81 0.12 -4.91 118.16 123.58 1imc n LYS 61 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.46 1imc n LYS 61 Cb 0.16 -0.44 0.04 0.00 0.02 0.00 0.00 35.03 34.81 1imc n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1imc n TYR 62 N -0.74 0.67 0.93 5.64 4.01 0.25 -4.97 117.16 122.94 1imc n TYR 62 Ca 0.00 -2.77 0.08 0.00 -0.16 0.00 0.00 57.90 55.05 1imc n TYR 62 Cb 0.00 -0.16 0.46 0.00 -0.31 0.00 0.00 39.34 39.33 1imc n TYR 62 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1imc n PRO 63 N -0.09 0.41 0.00 -0.72 -0.05 -1.01 -0.25 135.00 133.30 1imc n PRO 63 Ca 0.09 0.05 0.14 0.00 -0.05 0.00 0.00 63.50 63.72 1imc n PRO 63 Cb 0.81 -1.50 0.50 0.00 -0.05 0.00 0.00 33.50 33.26 1imc n PRO 63 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1imc n SER 64 N -1.10 0.70 -4.88 3.54 7.64 -1.26 -4.92 113.62 113.34 1imc n SER 64 Ca 0.11 -0.67 -0.36 0.00 1.01 0.00 0.00 58.87 58.96 1imc n SER 64 Cb 0.08 0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1imc n SER 64 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1imc s HIS 65 N -2.52 3.60 0.49 1.43 3.76 0.66 -4.86 115.29 117.85 1imc s HIS 65 Ca 0.26 0.57 -0.10 0.00 -0.15 0.00 0.00 55.06 55.64 1imc s HIS 65 Cb 0.20 -1.98 -0.05 0.00 1.11 0.00 0.00 32.58 31.85 1imc s HIS 65 CO 0.50 0.67 0.86 -1.12 -0.85 0.00 0.00 174.74 174.81 1imc s SER 66 N -1.39 6.38 0.01 1.40 0.01 -0.46 -4.96 113.70 114.69 1imc s SER 66 Ca 0.22 1.19 0.03 0.00 1.31 0.00 0.00 55.95 58.70 1imc s SER 66 Cb -0.13 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 1imc s SER 66 CO 0.11 -0.59 -0.11 -0.36 0.41 0.00 0.00 173.24 172.70 1imc s PHE 67 N -2.71 0.96 -0.13 2.43 0.40 -1.26 -1.43 117.98 116.24 1imc s PHE 67 Ca 0.52 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.63 1imc s PHE 67 Cb -0.10 -0.60 0.01 0.00 0.51 0.00 0.00 43.02 42.84 1imc s PHE 67 CO 0.41 -0.01 -0.20 0.42 0.70 0.00 0.00 175.22 176.54 1imc s ILE 68 N -0.50 1.90 -0.01 0.64 1.01 0.59 -4.92 121.20 119.92 1imc s ILE 68 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1imc s ILE 68 Cb -0.05 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1imc s ILE 68 CO 0.00 0.52 -0.03 -0.83 0.00 0.00 0.00 174.94 174.60 1imc s GLY 69 N 0.84 0.17 0.08 6.18 0.00 -1.26 -0.75 107.32 112.58 1imc s GLY 69 Ca -0.07 -0.09 -0.35 0.00 0.00 0.00 0.00 44.72 44.21 1imc s GLY 69 CO -0.01 0.00 1.59 -2.09 0.00 0.00 0.00 173.10 172.59 1imc h GLU 70 N 6.26 -0.99 0.00 2.90 4.81 -1.92 -1.74 114.58 123.91 1imc h GLU 70 Ca -0.29 0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 1imc h GLU 70 Cb 1.19 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 1imc h GLU 70 CO 0.50 -0.66 -0.36 0.93 -0.73 0.00 0.00 179.01 178.69 1imc h GLU 71 N -1.02 0.00 -0.22 1.92 4.39 -1.91 -2.96 114.58 114.77 1imc h GLU 71 Ca -0.08 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.42 1imc h GLU 71 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1imc h GLU 71 CO 0.07 0.36 -0.65 0.77 -1.16 0.00 0.00 179.01 178.40 1imc h SER 72 N 0.00 0.94 -0.04 1.42 0.02 -1.91 -1.70 113.55 112.27 1imc h SER 72 Ca -0.00 -0.55 0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1imc h SER 72 Cb 0.86 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1imc h SER 72 CO 0.05 1.34 0.05 0.58 -1.14 0.00 0.00 176.83 177.71 1imc h VAL 73 N 0.60 0.57 0.00 2.27 2.07 -1.16 -1.10 116.25 119.50 1imc h VAL 73 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1imc h VAL 73 Cb 1.26 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1imc h VAL 73 CO 0.14 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.73 1imc h ALA 74 N 1.95 -0.00 -0.02 1.67 0.00 -1.22 -3.15 119.26 118.48 1imc h ALA 74 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1imc h ALA 74 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1imc h ALA 74 CO -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1imc n ALA 75 N -2.50 2.53 0.00 0.00 0.00 -0.71 -4.86 120.51 114.96 1imc n ALA 75 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1imc n ALA 75 Cb 0.38 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1imc n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imc n GLY 76 N 0.63 2.44 3.24 0.00 0.00 -0.48 -5.06 105.19 105.96 1imc n GLY 76 Ca 0.05 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1imc n GLY 76 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1imc n GLU 77 N 0.00 -4.05 -4.76 1.61 0.00 -0.88 -4.89 120.64 107.67 1imc n GLU 77 Ca 0.00 -1.19 -0.33 0.00 0.00 0.00 0.00 57.16 55.64 1imc n GLU 77 Cb 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 31.44 29.40 1imc n GLU 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1imc s LYS 78 N -4.68 3.23 -0.38 3.44 1.02 -1.26 -4.25 119.74 116.85 1imc s LYS 78 Ca 0.63 -0.67 -0.05 0.00 0.02 0.00 0.00 55.97 55.91 1imc s LYS 78 Cb -0.14 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1imc s LYS 78 CO 0.56 0.31 3.00 0.45 -0.92 0.00 0.00 175.35 178.74 1imc n SER 79 N 3.26 6.23 -4.42 2.83 2.88 -1.26 -4.89 113.62 118.26 1imc n SER 79 Ca -0.18 -2.99 -0.33 0.00 -1.33 0.00 0.00 58.87 54.04 1imc n SER 79 Cb 0.53 -1.30 -0.14 0.00 -0.75 0.00 0.00 64.21 62.55 1imc n SER 79 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1imc s ILE 80 N -1.22 3.27 -0.16 2.46 -4.36 -1.26 -5.10 121.20 114.83 1imc s ILE 80 Ca 0.61 -0.59 -0.10 0.00 -0.26 0.00 0.00 60.65 60.31 1imc s ILE 80 Cb 0.35 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 41.64 1imc s ILE 80 CO -0.15 0.53 0.17 -0.22 0.24 0.00 0.00 174.94 175.50 1imc s LEU 81 N 0.20 4.27 0.00 0.37 2.96 -1.26 -5.01 118.68 120.22 1imc s LEU 81 Ca -0.07 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1imc s LEU 81 Cb -0.15 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1imc s LEU 81 CO 0.04 0.23 0.00 0.35 -1.32 0.00 0.00 176.35 175.66 1imc n THR 82 N 3.05 0.00 1.19 3.68 -2.24 -1.26 -5.01 114.28 113.69 1imc n THR 82 Ca -0.16 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1imc n THR 82 Cb 0.53 -0.14 0.31 0.00 -2.10 0.00 0.00 70.33 68.92 1imc n THR 82 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1imc n ASP 83 N -0.87 2.30 -4.72 3.42 8.00 -1.26 -3.24 116.55 120.19 1imc n ASP 83 Ca 0.00 -1.77 -0.42 0.00 0.71 0.00 0.00 54.79 53.32 1imc n ASP 83 Cb 0.00 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1imc n ASP 83 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1imc s ASN 84 N -1.95 7.16 -0.36 -2.24 2.47 -1.26 -0.52 114.94 118.25 1imc s ASN 84 Ca 0.33 2.04 -0.32 0.00 0.42 0.00 0.00 52.86 55.34 1imc s ASN 84 Cb 0.20 -2.59 -0.14 0.00 -1.45 0.00 0.00 41.25 37.28 1imc s ASN 84 CO 0.31 -0.36 1.49 -2.65 -3.72 0.00 0.00 177.10 172.18 1imc n PRO 85 N 3.22 0.00 -4.63 0.43 -0.02 -1.26 -4.68 135.00 128.06 1imc n PRO 85 Ca 0.06 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 1imc n PRO 85 Cb 0.46 -1.08 -0.16 0.00 -0.02 0.00 0.00 33.50 32.70 1imc n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1imc s THR 86 N 4.07 2.06 -0.10 3.45 2.01 0.01 -1.36 115.64 125.78 1imc s THR 86 Ca 0.85 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 1imc s THR 86 Cb -1.08 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1imc s THR 86 CO 0.49 0.55 0.49 0.26 -0.69 0.00 0.00 174.62 175.71 1imc s TRP 87 N 0.85 3.55 -0.27 4.92 0.52 -0.51 -1.22 118.94 126.77 1imc s TRP 87 Ca -0.06 0.94 0.03 0.00 0.02 0.00 0.00 56.10 57.02 1imc s TRP 87 Cb -0.15 -2.54 0.07 0.00 -1.15 0.00 0.00 33.47 29.69 1imc s TRP 87 CO -0.03 0.22 -0.06 0.42 0.02 0.00 0.00 176.95 177.52 1imc s ILE 88 N 0.42 2.05 -0.10 2.03 1.01 0.14 -0.30 121.20 126.44 1imc s ILE 88 Ca 0.27 -1.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.19 1imc s ILE 88 Cb -0.16 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1imc s ILE 88 CO 0.11 -0.17 0.01 -0.63 0.00 0.00 0.00 174.94 174.26 1imc s ILE 89 N 1.13 4.33 -0.28 2.92 1.09 0.07 -1.29 121.20 129.18 1imc s ILE 89 Ca -0.04 -0.23 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1imc s ILE 89 Cb -0.20 -2.85 0.08 0.00 -1.06 0.00 0.00 42.46 38.44 1imc s ILE 89 CO -0.06 0.58 0.00 -0.62 -0.10 0.00 0.00 174.94 174.74 1imc s ASP 90 N -0.60 4.12 0.13 3.58 -1.08 -0.55 -2.58 116.67 119.69 1imc s ASP 90 Ca 0.10 -1.52 -0.16 0.00 -0.52 0.00 0.00 52.55 50.45 1imc s ASP 90 Cb -0.12 -1.22 -0.01 0.00 -1.46 0.00 0.00 42.92 40.11 1imc s ASP 90 CO 0.02 -0.31 1.65 1.55 0.52 0.00 0.00 175.17 178.60 1imc h PRO 91 N 7.90 0.61 -3.65 4.34 0.13 -1.86 -1.03 132.00 138.44 1imc h PRO 91 Ca -0.14 -0.13 -0.48 0.00 -0.87 0.00 0.00 66.00 64.38 1imc h PRO 91 Cb 1.05 -0.09 -0.39 0.00 0.13 0.00 0.00 31.00 31.70 1imc h PRO 91 CO 0.45 0.62 -0.77 0.42 -0.23 0.00 0.00 178.00 178.49 1imc s ILE 92 N -5.40 0.47 -0.52 -3.56 1.01 -1.26 -4.35 121.20 107.59 1imc s ILE 92 Ca -0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.13 1imc s ILE 92 Cb 0.10 -0.79 0.10 0.00 0.01 0.00 0.00 42.46 41.87 1imc s ILE 92 CO 0.76 0.04 0.53 -0.62 0.00 0.00 0.00 174.94 175.65 1imc s ASP 93 N 1.91 6.18 0.00 3.58 2.15 0.53 -4.47 116.67 126.55 1imc s ASP 93 Ca 0.02 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1imc s ASP 93 Cb -0.15 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1imc s ASP 93 CO -0.07 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 174.69 1imc n GLY 94 N 5.23 0.70 0.26 2.66 0.00 -1.26 -2.61 105.19 110.17 1imc n GLY 94 Ca -0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1imc n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1imc h THR 95 N 0.00 1.26 -0.25 2.61 2.02 -1.89 -0.10 112.91 116.56 1imc h THR 95 Ca 0.00 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 65.93 1imc h THR 95 Cb 0.00 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1imc h THR 95 CO 0.00 0.39 -0.12 0.74 0.37 0.00 0.00 175.52 176.90 1imc h THR 96 N 0.60 1.21 -0.07 3.16 2.02 -1.91 0.83 112.91 118.75 1imc h THR 96 Ca 0.10 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1imc h THR 96 Cb 0.61 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1imc h THR 96 CO 0.04 0.30 -0.04 0.78 0.37 0.00 0.00 175.52 176.97 1imc h ASN 97 N 0.38 0.15 -0.12 4.18 2.35 -1.76 -1.82 115.58 118.94 1imc h ASN 97 Ca 0.07 -0.43 0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1imc h ASN 97 Cb 0.45 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 1imc h ASN 97 CO 0.03 0.55 -0.23 0.15 -1.65 0.00 0.00 177.43 176.28 1imc h PHE 98 N -0.25 -0.61 -0.05 1.19 3.57 -0.27 0.68 116.94 121.21 1imc h PHE 98 Ca 0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1imc h PHE 98 Cb 0.50 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1imc h PHE 98 CO 0.07 -0.31 0.04 0.28 -2.23 0.00 0.00 178.31 176.16 1imc h VAL 99 N -0.30 0.86 -0.01 1.41 2.07 0.67 -1.44 116.25 119.51 1imc h VAL 99 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1imc h VAL 99 Cb 0.44 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1imc h VAL 99 CO -0.29 0.00 -0.49 1.41 0.02 0.00 0.00 177.57 178.22 1imc n HIS 100 N -4.35 0.00 -1.40 1.57 8.25 0.18 -4.95 115.22 114.52 1imc n HIS 100 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1imc n HIS 100 Cb 0.14 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 1imc n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1imc n ARG 101 N -0.12 -1.16 -2.11 -0.41 1.74 0.18 -4.96 116.66 109.82 1imc n ARG 101 Ca 0.09 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.72 1imc n ARG 101 Cb 0.46 -5.14 -0.03 0.00 -1.02 0.00 0.00 32.46 26.73 1imc n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1imc s PHE 102 N -2.42 2.32 0.00 -1.55 5.36 -0.72 -4.88 117.98 116.09 1imc s PHE 102 Ca 0.00 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 1imc s PHE 102 Cb 0.00 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1imc s PHE 102 CO 0.00 -3.22 1.25 -0.35 -1.46 0.00 0.00 175.22 171.44 1imc n PRO 103 N 6.61 0.71 -3.67 10.12 -0.05 -1.26 -4.36 135.00 143.09 1imc n PRO 103 Ca 0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 63.50 63.31 1imc n PRO 103 Cb 0.43 -1.15 -0.15 0.00 -0.05 0.00 0.00 33.50 32.59 1imc n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1imc s PHE 104 N 0.52 1.31 -0.06 0.54 0.40 -1.26 -4.64 117.98 114.79 1imc s PHE 104 Ca 0.00 -1.52 -0.02 0.00 -0.60 0.00 0.00 56.93 54.78 1imc s PHE 104 Cb 0.00 -1.48 0.04 0.00 0.51 0.00 0.00 43.02 42.09 1imc s PHE 104 CO 0.00 -0.86 0.12 0.14 0.70 0.00 0.00 175.22 175.32 1imc s VAL 105 N 1.69 -0.10 0.08 -0.44 -7.23 -1.26 -4.72 120.40 108.41 1imc s VAL 105 Ca 0.10 0.24 0.07 0.00 -1.81 0.00 0.00 61.98 60.59 1imc s VAL 105 Cb -0.17 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.52 1imc s VAL 105 CO -0.27 0.10 -0.20 0.00 -0.31 0.00 0.00 175.10 174.42 1imc s ALA 106 N 1.45 1.71 -0.05 1.32 0.00 -1.07 -2.08 121.76 123.03 1imc s ALA 106 Ca -0.06 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1imc s ALA 106 Cb -0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1imc s ALA 106 CO -0.05 0.35 0.35 0.08 0.00 0.00 0.00 175.76 176.49 1imc s VAL 107 N -1.02 5.17 0.00 0.00 1.01 -0.70 -0.35 120.40 124.52 1imc s VAL 107 Ca 0.06 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.75 1imc s VAL 107 Cb -0.09 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1imc s VAL 107 CO 0.03 0.54 -0.06 -0.55 0.00 0.00 0.00 175.10 175.06 1imc s SER 108 N -0.72 0.72 -0.09 3.32 0.15 -0.39 -0.90 113.70 115.79 1imc s SER 108 Ca 0.21 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.65 1imc s SER 108 Cb -0.15 -0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.14 1imc s SER 108 CO 0.10 0.04 0.19 -0.63 1.20 0.00 0.00 173.24 174.14 1imc s ILE 109 N -0.31 -0.20 0.01 6.45 1.01 -0.62 -1.48 121.20 126.06 1imc s ILE 109 Ca 0.01 0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.00 1imc s ILE 109 Cb -0.03 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 1imc s ILE 109 CO -0.00 0.11 -0.26 -0.83 0.00 0.00 0.00 174.94 173.96 1imc s GLY 110 N 1.84 1.35 -0.28 6.18 0.00 -0.41 -1.79 107.32 114.20 1imc s GLY 110 Ca -0.03 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.53 1imc s GLY 110 CO -0.07 -1.04 -0.07 -0.12 0.00 0.00 0.00 173.10 171.81 1imc s PHE 111 N -0.71 3.35 0.03 1.90 5.36 -1.00 0.26 117.98 127.17 1imc s PHE 111 Ca 0.11 -2.48 0.03 0.00 -0.96 0.00 0.00 56.93 53.63 1imc s PHE 111 Cb -0.10 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.37 1imc s PHE 111 CO 0.01 -0.89 -0.01 0.00 -1.46 0.00 0.00 175.22 172.86 1imc s ALA 112 N 1.06 3.25 -0.04 11.12 0.00 -0.36 0.28 121.76 137.08 1imc s ALA 112 Ca -0.04 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1imc s ALA 112 Cb -0.20 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1imc s ALA 112 CO -0.06 0.66 -0.04 0.08 0.00 0.00 0.00 175.76 176.40 1imc s VAL 113 N -1.15 0.48 -1.30 0.00 1.01 0.10 -0.81 120.40 118.72 1imc s VAL 113 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1imc s VAL 113 Cb -0.12 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1imc s VAL 113 CO 0.13 0.21 0.85 0.59 0.00 0.00 0.00 175.10 176.87 1imc n ASN 114 N 4.05 -2.09 -2.65 3.32 4.13 0.32 -0.93 115.26 121.40 1imc n ASN 114 Ca -0.25 -0.74 -0.11 0.00 1.68 0.00 0.00 54.58 55.16 1imc n ASN 114 Cb 0.51 -4.42 -0.01 0.00 -1.54 0.00 0.00 39.78 34.32 1imc n ASN 114 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1imc n LYS 115 N -4.32 -2.62 -4.82 3.52 4.76 -1.20 -4.92 118.16 108.57 1imc n LYS 115 Ca -0.25 0.36 -0.31 0.00 -2.87 0.00 0.00 58.31 55.25 1imc n LYS 115 Cb 0.65 -4.94 -0.17 0.00 -1.84 0.00 0.00 35.03 28.73 1imc n LYS 115 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1imc s LYS 116 N -5.22 2.74 -0.28 1.97 1.02 -0.11 -4.93 119.74 114.93 1imc s LYS 116 Ca 0.08 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 1imc s LYS 116 Cb -0.04 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1imc s LYS 116 CO 0.10 0.05 1.52 0.42 -0.92 0.00 0.00 175.35 176.52 1imc s ILE 117 N 0.66 3.82 -0.06 2.17 -1.09 -1.26 0.03 121.20 125.48 1imc s ILE 117 Ca -0.12 0.91 -0.19 0.00 -2.23 0.00 0.00 60.65 59.02 1imc s ILE 117 Cb -0.16 -3.90 -0.30 0.00 -1.58 0.00 0.00 42.46 36.51 1imc s ILE 117 CO 0.03 -0.43 0.77 -0.33 -1.23 0.00 0.00 174.94 173.75 1imc h GLU 118 N 10.56 0.30 -3.50 2.79 4.39 -0.53 -3.44 114.58 125.16 1imc h GLU 118 Ca -0.31 -0.52 -0.08 0.00 0.34 0.00 0.00 59.36 58.80 1imc h GLU 118 Cb 1.13 0.19 -0.15 0.00 -0.10 0.00 0.00 28.75 29.82 1imc h GLU 118 CO 1.03 1.25 -0.25 -0.59 -1.16 0.00 0.00 179.01 179.28 1imc s PHE 119 N -2.46 -0.04 0.09 4.33 -0.12 -1.23 -0.11 117.98 118.44 1imc s PHE 119 Ca -0.16 -0.24 0.07 0.00 -0.05 0.00 0.00 56.93 56.55 1imc s PHE 119 Cb 0.03 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 1imc s PHE 119 CO 0.82 -0.56 -0.17 0.20 -0.05 0.00 0.00 175.22 175.45 1imc s GLY 120 N -2.50 1.05 -0.05 1.99 0.00 -0.44 -2.38 107.32 104.99 1imc s GLY 120 Ca 0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 44.72 43.60 1imc s GLY 120 CO -0.08 -1.14 -0.01 0.14 0.00 0.00 0.00 173.10 172.01 1imc s VAL 121 N -1.24 0.34 -0.22 1.40 1.01 -0.74 -1.49 120.40 119.47 1imc s VAL 121 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1imc s VAL 121 Cb -0.10 -0.44 0.06 0.00 0.00 0.00 0.00 36.38 35.90 1imc s VAL 121 CO 0.03 0.21 0.01 -0.69 0.00 0.00 0.00 175.10 174.66 1imc s VAL 122 N 1.34 0.86 -0.45 2.92 1.01 0.47 -1.60 120.40 124.96 1imc s VAL 122 Ca -0.05 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1imc s VAL 122 Cb -0.13 -1.32 0.08 0.00 0.00 0.00 0.00 36.38 35.01 1imc s VAL 122 CO -0.02 -0.22 0.34 -0.47 0.00 0.00 0.00 175.10 174.73 1imc s TYR 123 N 1.69 3.30 -0.71 5.22 5.04 -0.08 -0.86 117.35 130.96 1imc s TYR 123 Ca -0.02 -1.26 -0.25 0.00 -2.44 0.00 0.00 57.07 53.10 1imc s TYR 123 Cb -0.18 -3.12 0.05 0.00 0.35 0.00 0.00 41.96 39.06 1imc s TYR 123 CO -0.09 -0.84 1.14 0.45 -1.34 0.00 0.00 175.55 174.87 1imc s SER 124 N 2.43 6.17 0.04 4.32 0.15 -0.68 -1.71 113.70 124.41 1imc s SER 124 Ca 0.04 -0.70 -0.16 0.00 0.70 0.00 0.00 55.95 55.82 1imc s SER 124 Cb -0.24 -2.50 -0.28 0.00 -1.71 0.00 0.00 66.02 61.30 1imc s SER 124 CO 0.04 -1.66 1.09 0.00 1.20 0.00 0.00 173.24 173.91 1imc h VAL 126 N 0.16 0.79 0.00 0.00 2.07 -1.86 -2.58 116.25 114.83 1imc h VAL 126 Ca -0.16 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1imc h VAL 126 Cb 1.76 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1imc h VAL 126 CO 0.21 0.04 -0.62 -0.33 0.02 0.00 0.00 177.57 176.89 1imc h GLU 127 N 0.22 0.00 -4.08 1.57 5.08 -1.74 -3.48 114.58 112.16 1imc h GLU 127 Ca 0.30 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.40 1imc h GLU 127 Cb 0.86 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.20 1imc h GLU 127 CO -0.06 0.24 -0.44 0.41 -1.00 0.00 0.00 179.01 178.17 1imc n GLY 128 N 1.21 -0.02 3.06 -3.84 0.00 -0.92 -5.00 105.19 99.68 1imc n GLY 128 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1imc n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imc s LYS 129 N -5.82 2.20 -0.59 1.61 1.02 -0.99 -4.96 119.74 112.21 1imc s LYS 129 Ca 0.37 -1.32 -0.17 0.00 0.02 0.00 0.00 55.97 54.88 1imc s LYS 129 Cb -0.16 -2.86 0.13 0.00 -0.52 0.00 0.00 37.83 34.42 1imc s LYS 129 CO 0.46 -0.57 0.59 1.41 -0.92 0.00 0.00 175.35 176.32 1imc s MET 130 N 1.13 3.07 0.09 1.68 -2.45 -1.26 -1.69 119.30 119.87 1imc s MET 130 Ca -0.09 -1.68 -0.22 0.00 -1.25 0.00 0.00 55.69 52.45 1imc s MET 130 Cb -0.20 -4.31 -0.07 0.00 1.25 0.00 0.00 34.83 31.50 1imc s MET 130 CO -0.05 -1.39 0.64 0.71 1.05 0.00 0.00 175.02 175.98 1imc s TYR 131 N 1.76 3.82 -0.09 4.11 2.02 -0.04 -1.49 117.35 127.44 1imc s TYR 131 Ca 0.07 1.38 -0.13 0.00 -0.37 0.00 0.00 57.07 58.03 1imc s TYR 131 Cb -0.26 -2.61 0.03 0.00 -0.40 0.00 0.00 41.96 38.72 1imc s TYR 131 CO 0.02 0.52 0.33 0.95 -1.57 0.00 0.00 175.55 175.81 1imc s THR 132 N -0.95 0.02 0.07 -0.71 -4.23 -0.12 -0.39 115.64 109.32 1imc s THR 132 Ca 0.32 -0.15 -0.09 0.00 -1.18 0.00 0.00 61.69 60.59 1imc s THR 132 Cb -0.20 -0.52 -0.00 0.00 1.34 0.00 0.00 72.50 73.11 1imc s THR 132 CO 0.21 -0.08 0.19 0.00 -0.54 0.00 0.00 174.62 174.40 1imc s ALA 133 N -0.29 -0.26 -0.04 3.99 0.00 -0.55 -1.13 121.76 123.48 1imc s ALA 133 Ca -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1imc s ALA 133 Cb -0.03 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.54 1imc s ALA 133 CO 0.02 -0.46 0.08 0.50 0.00 0.00 0.00 175.76 175.90 1imc s ARG 134 N -3.43 -0.00 -0.00 0.00 3.00 -1.18 -1.33 118.95 116.00 1imc s ARG 134 Ca 0.02 0.30 -0.33 0.00 -1.00 0.00 0.00 55.73 54.72 1imc s ARG 134 Cb 0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 34.95 34.60 1imc s ARG 134 CO -0.09 -0.21 1.87 1.17 0.00 0.00 0.00 175.30 178.05 1imc n LYS 135 N 4.47 2.45 0.00 5.12 4.81 0.85 0.01 118.16 135.86 1imc n LYS 135 Ca -0.22 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1imc n LYS 135 Cb 0.50 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1imc n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1imc n GLY 136 N 4.33 3.07 0.62 3.14 0.00 -1.26 -4.87 105.19 110.22 1imc n GLY 136 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1imc n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imc n LYS 137 N -0.59 1.67 0.00 1.61 4.76 0.10 -5.10 118.16 120.61 1imc n LYS 137 Ca 0.00 -1.64 0.00 0.00 -2.87 0.00 0.00 58.31 53.80 1imc n LYS 137 Cb 0.00 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1imc n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imc n GLY 138 N 0.71 -0.18 3.24 0.72 0.00 -1.20 -4.82 105.19 103.66 1imc n GLY 138 Ca 0.10 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1imc n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imc s ALA 139 N -1.17 1.89 0.00 4.61 0.00 -1.25 -3.13 121.76 122.71 1imc s ALA 139 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1imc s ALA 139 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1imc s ALA 139 CO 0.00 0.42 0.01 -0.06 0.00 0.00 0.00 175.76 176.13 1imc s PHE 140 N -0.35 0.10 -0.22 0.00 0.40 -0.28 0.58 117.98 118.22 1imc s PHE 140 Ca 0.04 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1imc s PHE 140 Cb -0.10 -0.08 0.03 0.00 0.51 0.00 0.00 43.02 43.37 1imc s PHE 140 CO 0.01 -0.12 -0.13 0.00 0.70 0.00 0.00 175.22 175.68 1imc n ASN 142 N 4.61 -5.55 0.00 0.00 3.02 -0.55 -0.58 115.26 116.22 1imc n ASN 142 Ca -0.18 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1imc n ASN 142 Cb 0.48 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1imc n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1imc n GLY 143 N -1.82 1.82 3.65 7.41 0.00 -1.26 -4.98 105.19 110.00 1imc n GLY 143 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1imc n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1imc s GLN 144 N -0.23 4.06 0.49 1.61 0.74 0.26 -5.04 119.66 121.54 1imc s GLN 144 Ca 0.00 -0.26 -0.22 0.00 0.05 0.00 0.00 55.36 54.92 1imc s GLN 144 Cb 0.00 -3.56 -0.06 0.00 1.10 0.00 0.00 33.01 30.49 1imc s GLN 144 CO 0.00 0.03 1.23 0.21 -0.55 0.00 0.00 175.29 176.21 1imc s LYS 145 N 1.16 3.54 0.06 1.67 2.20 -1.26 -1.42 119.74 125.69 1imc s LYS 145 Ca 0.08 1.94 0.06 0.00 -0.36 0.00 0.00 55.97 57.69 1imc s LYS 145 Cb -0.14 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1imc s LYS 145 CO 0.05 -0.78 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.64 1imc s LEU 146 N -3.20 2.93 -0.23 5.43 1.43 0.20 -4.88 118.68 120.36 1imc s LEU 146 Ca 0.66 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.33 1imc s LEU 146 Cb -0.33 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.26 1imc s LEU 146 CO 0.39 0.23 0.51 -1.58 0.23 0.00 0.00 176.35 176.13 1imc s GLN 147 N -1.77 0.46 1.08 1.70 0.74 -1.09 -4.45 119.66 116.33 1imc s GLN 147 Ca 0.18 1.10 -0.13 0.00 0.05 0.00 0.00 55.36 56.57 1imc s GLN 147 Cb -0.11 0.34 0.23 0.00 1.10 0.00 0.00 33.01 34.57 1imc s GLN 147 CO 0.09 -0.20 1.06 0.14 -0.55 0.00 0.00 175.29 175.84 1imc s VAL 148 N 2.24 2.02 1.05 1.34 -7.23 -0.28 -3.94 120.40 115.60 1imc s VAL 148 Ca -0.06 0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 59.95 1imc s VAL 148 Cb -0.10 -2.32 0.23 0.00 0.56 0.00 0.00 36.38 34.75 1imc s VAL 148 CO -0.15 -0.01 1.26 -0.94 -0.31 0.00 0.00 175.10 174.95 1imc s SER 149 N -3.07 2.34 0.00 4.85 1.04 -1.26 -4.81 113.70 112.79 1imc s SER 149 Ca 0.67 0.36 0.12 0.00 0.48 0.00 0.00 55.95 57.57 1imc s SER 149 Cb -0.21 -0.44 0.08 0.00 0.10 0.00 0.00 66.02 65.55 1imc s SER 149 CO 0.61 -3.22 0.85 0.00 0.98 0.00 0.00 173.24 172.46 1imc n GLN 150 N -4.11 0.87 -2.12 4.02 3.00 -1.26 -4.84 117.38 112.93 1imc n GLN 150 Ca 0.15 -1.14 -0.42 0.00 -0.01 0.00 0.00 57.00 55.58 1imc n GLN 150 Cb 0.59 -1.22 -0.03 0.00 0.00 0.00 0.00 30.24 29.59 1imc n GLN 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1imc s GLN 151 N -1.07 4.26 0.00 -1.09 2.00 -1.26 -4.87 119.66 117.62 1imc s GLN 151 Ca 0.13 2.09 0.06 0.00 -2.00 0.00 0.00 55.36 55.65 1imc s GLN 151 Cb 0.10 -3.55 0.14 0.00 0.80 0.00 0.00 33.01 30.50 1imc s GLN 151 CO 0.17 -0.61 1.02 0.39 -0.50 0.00 0.00 175.29 175.75 1imc n GLU 152 N 5.31 2.06 -3.76 1.67 1.02 -1.26 -4.84 120.64 120.84 1imc n GLU 152 Ca 0.14 -1.54 -0.38 0.00 -0.02 0.00 0.00 57.16 55.36 1imc n GLU 152 Cb 0.42 -1.14 -0.12 0.00 -0.02 0.00 0.00 31.44 30.58 1imc n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1imc s ASP 153 N -0.86 5.29 0.61 1.62 -1.08 -1.26 -4.73 116.67 116.26 1imc s ASP 153 Ca 0.11 -1.23 0.32 0.00 -0.52 0.00 0.00 52.55 51.23 1imc s ASP 153 Cb 0.06 -1.86 1.85 0.00 -1.46 0.00 0.00 42.92 41.51 1imc s ASP 153 CO 0.09 -0.35 2.21 -0.29 0.52 0.00 0.00 175.17 177.35 1imc h ILE 154 N 6.21 0.41 0.00 4.11 6.09 -1.94 0.13 117.51 132.52 1imc h ILE 154 Ca -0.22 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1imc h ILE 154 Cb 1.08 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.30 1imc h ILE 154 CO 0.61 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 176.04 1imc n THR 155 N -3.68 0.19 -0.65 2.19 -2.24 -1.26 -2.78 114.28 106.05 1imc n THR 155 Ca -0.01 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1imc n THR 155 Cb 0.18 -0.60 0.15 0.00 -2.10 0.00 0.00 70.33 67.95 1imc n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1imc n LYS 156 N -1.47 2.42 -4.10 -0.78 5.02 0.46 -3.89 118.16 115.81 1imc n LYS 156 Ca 0.07 -2.33 -0.28 0.00 -2.02 0.00 0.00 58.31 53.76 1imc n LYS 156 Cb 0.29 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1imc n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1imc s SER 157 N -1.85 5.30 -0.20 4.39 1.04 -1.12 -4.71 113.70 116.54 1imc s SER 157 Ca 0.26 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1imc s SER 157 Cb 0.21 -1.33 -0.00 0.00 0.10 0.00 0.00 66.02 65.00 1imc s SER 157 CO 0.06 0.12 -0.10 -0.22 0.98 0.00 0.00 173.24 174.08 1imc s LEU 158 N -2.74 2.65 -0.04 2.42 2.96 -1.26 -0.34 118.68 122.31 1imc s LEU 158 Ca 0.29 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1imc s LEU 158 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1imc s LEU 158 CO 0.21 0.00 0.06 -0.76 -1.32 0.00 0.00 176.35 174.55 1imc s LEU 159 N 1.31 3.86 -0.13 -0.68 1.43 -0.82 -0.99 118.68 122.67 1imc s LEU 159 Ca 0.04 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1imc s LEU 159 Cb -0.14 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1imc s LEU 159 CO -0.05 0.32 -0.01 0.68 0.23 0.00 0.00 176.35 177.52 1imc s VAL 160 N -1.08 4.18 0.00 -1.59 -7.23 -0.73 0.43 120.40 114.38 1imc s VAL 160 Ca 0.19 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1imc s VAL 160 Cb -0.12 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1imc s VAL 160 CO 0.09 0.54 0.00 1.07 -0.31 0.00 0.00 175.10 176.49 1imc n THR 161 N 2.92 0.00 -3.75 5.32 5.66 0.18 -3.13 114.28 121.48 1imc n THR 161 Ca -0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.70 1imc n THR 161 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 1imc n THR 161 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1imc s GLU 162 N -1.77 0.40 0.37 1.09 2.56 -1.26 -4.23 118.70 115.84 1imc s GLU 162 Ca 0.00 0.51 0.24 0.00 0.00 0.00 0.00 54.97 55.72 1imc s GLU 162 Cb 0.00 0.16 0.48 0.00 2.00 0.00 0.00 34.13 36.77 1imc s GLU 162 CO 0.00 -0.06 1.66 -0.07 -0.56 0.00 0.00 175.26 176.22 1imc h LEU 163 N 5.81 0.00 0.00 2.70 4.07 -1.99 -3.48 115.31 122.42 1imc h LEU 163 Ca -0.28 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1imc h LEU 163 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1imc h LEU 163 CO 0.29 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.26 1imc n GLY 164 N 1.16 0.35 0.15 0.83 0.00 -1.26 -4.80 105.19 101.62 1imc n GLY 164 Ca 0.04 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.23 1imc n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imc n SER 165 N -0.60 0.96 -4.73 1.61 3.41 -1.26 -4.95 113.62 108.06 1imc n SER 165 Ca 0.00 -0.98 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 1imc n SER 165 Cb 0.00 0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1imc n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1imc s SER 166 N -1.66 6.62 -0.08 4.04 0.15 -1.26 -4.76 113.70 116.75 1imc s SER 166 Ca 0.07 2.63 0.12 0.00 0.70 0.00 0.00 55.95 59.47 1imc s SER 166 Cb 0.08 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 62.14 1imc s SER 166 CO 0.34 -0.77 1.28 0.54 1.20 0.00 0.00 173.24 175.83 1imc n ARG 167 N 3.25 2.77 -2.09 5.44 5.12 -1.26 -4.77 116.66 125.13 1imc n ARG 167 Ca 0.11 -2.32 -0.43 0.00 -1.93 0.00 0.00 57.85 53.28 1imc n ARG 167 Cb 0.39 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.20 1imc n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1imc s THR 168 N -1.83 3.68 0.28 0.55 2.01 -1.26 -4.82 115.64 114.25 1imc s THR 168 Ca 0.28 0.80 0.02 0.00 0.31 0.00 0.00 61.69 63.10 1imc s THR 168 Cb 0.20 -3.62 0.27 0.00 0.01 0.00 0.00 72.50 69.36 1imc s THR 168 CO 0.10 -0.19 1.76 -0.65 -0.69 0.00 0.00 174.62 174.96 1imc h PRO 169 N 10.17 0.65 -0.01 4.92 0.11 -1.98 0.76 132.00 146.63 1imc h PRO 169 Ca -0.35 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.52 1imc h PRO 169 Cb 1.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1imc h PRO 169 CO 0.98 0.43 -0.85 0.93 -0.21 0.00 0.00 178.00 179.28 1imc h GLU 170 N 0.67 0.23 -0.56 1.05 3.07 -1.99 0.19 114.58 117.23 1imc h GLU 170 Ca 0.52 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 59.10 1imc h GLU 170 Cb 0.78 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1imc h GLU 170 CO -0.38 0.95 0.18 1.15 -1.40 0.00 0.00 179.01 179.50 1imc h THR 171 N 0.13 1.24 0.23 1.13 2.02 -0.08 -2.36 112.91 115.23 1imc h THR 171 Ca -0.04 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1imc h THR 171 Cb 1.46 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1imc h THR 171 CO 0.13 0.30 -0.11 0.58 0.37 0.00 0.00 175.52 176.79 1imc h VAL 172 N 0.79 0.84 -0.86 3.16 2.07 -0.04 -2.58 116.25 119.63 1imc h VAL 172 Ca 0.18 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.37 1imc h VAL 172 Cb 0.28 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1imc h VAL 172 CO -0.01 0.09 0.52 0.03 0.02 0.00 0.00 177.57 178.22 1imc h ARG 173 N -0.52 0.85 0.00 1.57 3.08 -0.60 0.17 114.38 118.94 1imc h ARG 173 Ca -0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1imc h ARG 173 Cb 0.39 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1imc h ARG 173 CO 0.05 0.57 -0.20 0.52 -1.07 0.00 0.00 179.97 179.84 1imc h MET 174 N 0.88 0.00 0.14 0.04 2.86 -1.26 0.13 114.93 117.71 1imc h MET 174 Ca 0.41 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1imc h MET 174 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1imc h MET 174 CO -0.23 0.20 -0.06 0.28 1.06 0.00 0.00 176.91 178.15 1imc h VAL 175 N 0.00 1.02 0.00 -2.22 2.07 -0.27 -1.92 116.25 114.93 1imc h VAL 175 Ca -0.00 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 1imc h VAL 175 Cb 0.44 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1imc h VAL 175 CO 0.03 0.23 -0.38 -0.07 0.02 0.00 0.00 177.57 177.40 1imc h LEU 176 N -0.72 0.00 -0.30 2.57 3.38 -1.07 -1.28 115.31 117.89 1imc h LEU 176 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1imc h LEU 176 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1imc h LEU 176 CO 0.03 0.38 -0.51 -1.28 0.09 0.00 0.00 178.44 177.15 1imc h SER 177 N 0.00 0.97 -0.56 -0.43 0.87 -0.68 0.18 113.55 113.90 1imc h SER 177 Ca -0.00 -0.52 -0.10 0.00 -1.23 0.00 0.00 61.79 59.93 1imc h SER 177 Cb 0.73 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1imc h SER 177 CO 0.05 1.31 -0.05 0.78 -0.53 0.00 0.00 176.83 178.39 1imc h ASN 178 N 0.67 1.02 -0.53 6.23 2.35 -1.03 -0.40 115.58 123.88 1imc h ASN 178 Ca 0.02 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1imc h ASN 178 Cb 1.12 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 1imc h ASN 178 CO 0.12 1.10 0.32 -0.03 -1.65 0.00 0.00 177.43 177.28 1imc h MET 179 N 0.91 0.73 -0.70 0.81 4.05 -0.94 -1.76 114.93 118.03 1imc h MET 179 Ca 0.15 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1imc h MET 179 Cb 0.61 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 1imc h MET 179 CO 0.04 0.54 0.39 1.49 0.23 0.00 0.00 176.91 179.59 1imc h GLU 180 N 0.72 0.97 -0.09 0.39 4.81 -0.21 0.76 114.58 121.92 1imc h GLU 180 Ca 0.19 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1imc h GLU 180 Cb -0.00 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1imc h GLU 180 CO -0.03 0.72 0.01 0.87 -0.73 0.00 0.00 179.01 179.84 1imc h LYS 181 N 0.95 0.04 0.14 1.92 1.57 -0.60 -1.48 116.57 119.11 1imc h LYS 181 Ca 0.25 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1imc h LYS 181 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1imc h LYS 181 CO -0.04 0.03 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.73 1imc h LEU 182 N 0.04 -0.16 -0.96 2.94 3.38 -0.92 -2.73 115.31 116.90 1imc h LEU 182 Ca 0.04 -0.24 0.28 0.00 0.09 0.00 0.00 57.88 58.06 1imc h LEU 182 Cb 0.04 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.69 1imc h LEU 182 CO -0.06 0.16 0.47 0.15 0.09 0.00 0.00 178.44 179.25 1imc h PHE 183 N -0.48 0.77 -0.12 1.13 3.57 -0.79 0.72 116.94 121.74 1imc h PHE 183 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1imc h PHE 183 Cb 0.38 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1imc h PHE 183 CO 0.02 -0.15 0.00 0.00 -2.23 0.00 0.00 178.31 175.95 1imc h ILE 185 N 2.25 0.62 -3.71 0.00 2.04 -0.54 -3.45 117.51 114.71 1imc h ILE 185 Ca 0.00 -0.18 -0.48 0.00 1.00 0.00 0.00 64.86 65.20 1imc h ILE 185 Cb 0.49 0.06 0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1imc h ILE 185 CO 0.00 0.09 0.19 -2.16 0.00 0.00 0.00 178.15 176.27 1imc s PRO 186 N -5.60 3.08 0.36 2.37 0.04 -1.26 -5.00 135.00 128.99 1imc s PRO 186 Ca -0.09 0.10 0.08 0.00 0.04 0.00 0.00 61.00 61.12 1imc s PRO 186 Cb 0.25 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1imc s PRO 186 CO 0.80 -0.61 0.15 0.14 0.04 0.00 0.00 177.00 177.51 1imc s VAL 187 N -2.97 2.79 0.41 -0.36 -7.23 -1.16 -4.12 120.40 107.77 1imc s VAL 187 Ca 0.53 -1.71 0.09 0.00 -1.81 0.00 0.00 61.98 59.08 1imc s VAL 187 Cb -0.11 -2.96 0.21 0.00 0.56 0.00 0.00 36.38 34.08 1imc s VAL 187 CO 0.46 -0.13 1.99 0.45 -0.31 0.00 0.00 175.10 177.55 1imc h HIS 188 N 1.53 0.31 0.00 2.82 3.86 -0.80 -3.47 115.15 119.40 1imc h HIS 188 Ca -0.43 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1imc h HIS 188 Cb 1.25 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1imc h HIS 188 CO 0.63 0.32 0.00 0.41 0.86 0.00 0.00 177.93 180.15 1imc n GLY 189 N -1.15 0.34 3.07 2.45 0.00 -1.22 -5.00 105.19 103.68 1imc n GLY 189 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 1imc n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1imc s ILE 190 N -2.00 0.77 0.05 -0.61 1.01 -1.26 -1.95 121.20 117.22 1imc s ILE 190 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1imc s ILE 190 Cb 0.00 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1imc s ILE 190 CO 0.00 -0.05 -0.08 -0.60 0.00 0.00 0.00 174.94 174.21 1imc s ARG 191 N -0.93 0.60 -0.05 2.79 6.06 0.17 -4.95 118.95 122.64 1imc s ARG 191 Ca -0.01 -0.87 -0.02 0.00 -2.50 0.00 0.00 55.73 52.33 1imc s ARG 191 Cb -0.07 -0.31 0.04 0.00 0.06 0.00 0.00 34.95 34.67 1imc s ARG 191 CO 0.01 0.05 0.09 -1.12 -2.50 0.00 0.00 175.30 171.82 1imc s SER 192 N -1.84 0.60 0.00 -2.12 0.01 -1.26 -0.65 113.70 108.44 1imc s SER 192 Ca -0.06 0.17 0.18 0.00 1.31 0.00 0.00 55.95 57.56 1imc s SER 192 Cb -0.07 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1imc s SER 192 CO -0.00 -0.21 0.96 1.33 0.41 0.00 0.00 173.24 175.73 1imc n VAL 193 N 4.88 0.00 0.00 3.43 0.24 -1.26 -5.02 118.33 120.60 1imc n VAL 193 Ca -0.13 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1imc n VAL 193 Cb 0.50 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 1imc n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imc n GLY 194 N 1.20 1.01 3.63 7.63 0.00 -1.26 -4.72 105.19 112.68 1imc n GLY 194 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1imc n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imc s THR 195 N -2.00 -0.46 0.25 2.61 -1.32 -1.26 -4.46 115.64 109.00 1imc s THR 195 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1imc s THR 195 Cb 0.00 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.22 1imc s THR 195 CO 0.00 0.00 1.81 0.00 -2.21 0.00 0.00 174.62 174.22 1imc h ALA 196 N 7.39 1.25 -0.21 11.08 0.00 -1.90 -1.33 119.26 135.54 1imc h ALA 196 Ca -0.24 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1imc h ALA 196 Cb 1.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1imc h ALA 196 CO 0.13 0.12 -0.26 0.00 0.00 0.00 0.00 179.25 179.24 1imc h ALA 197 N 1.48 0.32 -0.11 0.00 0.00 -1.92 -0.60 119.26 118.42 1imc h ALA 197 Ca 0.42 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1imc h ALA 197 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1imc h ALA 197 CO -0.25 0.31 -0.54 0.28 0.00 0.00 0.00 179.25 179.04 1imc h VAL 198 N 0.24 1.35 -0.97 0.00 2.07 -1.91 -1.81 116.25 115.22 1imc h VAL 198 Ca 0.03 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.73 1imc h VAL 198 Cb 0.83 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 1imc h VAL 198 CO 0.06 0.55 0.64 0.78 0.02 0.00 0.00 177.57 179.62 1imc h ASN 199 N 0.24 1.10 0.85 0.57 2.35 -0.55 0.12 115.58 120.26 1imc h ASN 199 Ca 0.00 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.55 1imc h ASN 199 Cb 1.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1imc h ASN 199 CO 0.09 0.78 -0.86 0.24 -1.65 0.00 0.00 177.43 176.03 1imc h MET 200 N 1.29 0.01 0.00 0.81 2.86 -0.89 -2.99 114.93 116.02 1imc h MET 200 Ca 0.36 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.84 1imc h MET 200 Cb -0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1imc h MET 200 CO -0.09 0.86 -0.71 0.00 1.06 0.00 0.00 176.91 178.03 1imc h LEU 202 N 0.00 0.00 0.09 0.00 3.38 -0.64 -1.97 115.31 116.17 1imc h LEU 202 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 1imc h LEU 202 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1imc h LEU 202 CO 0.09 0.02 -1.70 0.58 0.09 0.00 0.00 178.44 177.52 1imc h VAL 203 N 0.00 0.93 -0.28 1.22 2.07 -1.37 -2.31 116.25 116.51 1imc h VAL 203 Ca -0.00 -2.65 0.06 0.00 0.82 0.00 0.00 66.70 64.93 1imc h VAL 203 Cb 0.37 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1imc h VAL 203 CO 0.00 0.76 0.20 0.00 0.02 0.00 0.00 177.57 178.55 1imc h ALA 204 N 0.50 2.15 0.00 1.67 0.00 -0.65 -2.28 119.26 120.66 1imc h ALA 204 Ca -0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1imc h ALA 204 Cb 2.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1imc h ALA 204 CO 0.12 -0.22 -0.78 1.79 0.00 0.00 0.00 179.25 180.16 1imc h THR 205 N 0.09 0.37 0.00 0.00 1.35 -1.46 -2.86 112.91 110.40 1imc h THR 205 Ca 0.13 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1imc h THR 205 Cb 0.40 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1imc h THR 205 CO -0.01 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1imc n GLY 206 N 1.24 0.45 0.26 5.82 0.00 -0.86 -4.51 105.19 107.59 1imc n GLY 206 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1imc n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1imc h GLY 207 N 0.00 0.00 -3.57 -0.02 0.00 -1.68 -3.42 103.07 94.39 1imc h GLY 207 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1imc h GLY 207 CO 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.92 1imc s ALA 208 N -3.54 0.28 -0.25 3.60 0.00 -0.94 -4.97 121.76 115.94 1imc s ALA 208 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1imc s ALA 208 Cb 0.08 0.28 -0.17 0.00 0.00 0.00 0.00 23.12 23.30 1imc s ALA 208 CO 0.59 -0.35 -0.20 -0.25 0.00 0.00 0.00 175.76 175.55 1imc n ASP 209 N 0.38 1.99 -4.11 0.00 8.00 -0.16 -4.33 116.55 118.32 1imc n ASP 209 Ca -0.16 -0.11 -0.11 0.00 0.71 0.00 0.00 54.79 55.12 1imc n ASP 209 Cb 0.60 -0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 41.17 1imc n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1imc s ALA 210 N -2.52 0.63 -0.09 2.24 0.00 -1.25 0.09 121.76 120.86 1imc s ALA 210 Ca -0.34 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 50.18 1imc s ALA 210 Cb 0.09 1.14 0.02 0.00 0.00 0.00 0.00 23.12 24.37 1imc s ALA 210 CO 0.61 -0.63 0.23 -0.47 0.00 0.00 0.00 175.76 175.49 1imc s TYR 211 N -4.08 -0.25 0.00 0.00 5.04 0.60 -1.77 117.35 116.89 1imc s TYR 211 Ca 0.29 0.61 -0.02 0.00 -2.44 0.00 0.00 57.07 55.52 1imc s TYR 211 Cb 0.05 0.09 -0.01 0.00 0.35 0.00 0.00 41.96 42.44 1imc s TYR 211 CO 0.08 -0.12 0.02 1.52 -1.34 0.00 0.00 175.55 175.71 1imc s TYR 212 N 0.12 0.10 -0.24 4.97 1.13 -1.18 -0.16 117.35 122.09 1imc s TYR 212 Ca -0.00 -0.21 -0.26 0.00 -1.41 0.00 0.00 57.07 55.19 1imc s TYR 212 Cb -0.02 -0.09 0.11 0.00 -1.10 0.00 0.00 41.96 40.87 1imc s TYR 212 CO 0.00 -0.14 0.93 -2.00 -2.51 0.00 0.00 175.55 171.84 1imc s GLU 213 N -0.84 0.64 -0.11 -3.49 2.12 -0.77 -4.37 118.70 111.87 1imc s GLU 213 Ca -0.09 0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.84 1imc s GLU 213 Cb -0.06 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 1imc s GLU 213 CO -0.00 -0.11 -0.17 -1.64 -0.54 0.00 0.00 175.26 172.79 1imc s MET 214 N -0.06 3.22 0.00 4.30 -1.94 -1.26 -1.01 119.30 122.55 1imc s MET 214 Ca 0.01 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.22 1imc s MET 214 Cb -0.04 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1imc s MET 214 CO -0.02 0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.62 1imc n GLY 215 N 3.48 1.16 2.50 -0.03 0.00 0.19 -4.98 105.19 107.50 1imc n GLY 215 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1imc n GLY 215 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1imc n ILE 216 N -1.56 0.00 -4.10 -0.61 -6.64 -0.59 -5.01 119.36 100.85 1imc n ILE 216 Ca 0.00 -0.65 -0.07 0.00 -1.77 0.00 0.00 62.75 60.26 1imc n ILE 216 Cb 0.00 -1.66 -0.10 0.00 -1.44 0.00 0.00 39.64 36.44 1imc n ILE 216 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 1imc s HIS 217 N -2.84 0.56 0.00 4.28 3.76 -1.26 -4.44 115.29 115.35 1imc s HIS 217 Ca 0.49 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 1imc s HIS 217 Cb -0.01 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.28 1imc s HIS 217 CO 0.34 -0.37 0.00 0.00 -0.85 0.00 0.00 174.74 173.86 1imc h TRP 219 N 0.00 0.00 -0.54 0.00 0.09 -1.91 -2.25 115.95 111.34 1imc h TRP 219 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.89 1imc h TRP 219 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.22 1imc h TRP 219 CO 0.00 0.05 -0.01 -0.44 0.09 0.00 0.00 178.44 178.14 1imc h ASP 220 N 0.00 0.91 0.00 0.11 3.32 -0.65 -3.37 116.42 116.74 1imc h ASP 220 Ca -0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1imc h ASP 220 Cb 0.53 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1imc h ASP 220 CO 0.01 0.97 0.00 1.33 -1.72 0.00 0.00 179.24 179.83 1imc n VAL 221 N -4.19 0.63 0.35 -1.35 0.24 -0.88 -4.16 118.33 108.97 1imc n VAL 221 Ca 0.03 -0.76 0.12 0.00 -2.04 0.00 0.00 64.34 61.68 1imc n VAL 221 Cb 0.33 0.72 0.15 0.00 -1.47 0.00 0.00 33.84 33.57 1imc n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1imc h ALA 222 N 0.00 0.73 0.00 2.33 0.00 -1.62 -2.54 119.26 118.16 1imc h ALA 222 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1imc h ALA 222 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1imc h ALA 222 CO 0.00 0.00 -2.43 0.41 0.00 0.00 0.00 179.25 177.23 1imc n GLY 223 N 1.22 -0.40 0.31 0.00 0.00 -1.26 -4.13 105.19 100.94 1imc n GLY 223 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1imc n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imc h ALA 224 N -0.68 1.29 -0.34 4.61 0.00 -1.86 -3.22 119.26 119.06 1imc h ALA 224 Ca -0.63 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.19 1imc h ALA 224 Cb 1.65 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 1imc h ALA 224 CO -0.32 0.52 -0.19 0.78 0.00 0.00 0.00 179.25 180.04 1imc h GLY 225 N 0.95 0.03 1.68 0.00 0.00 -1.71 0.15 103.07 104.18 1imc h GLY 225 Ca 0.19 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 1imc h GLY 225 CO -0.01 -0.19 -0.24 1.19 0.00 0.00 0.00 176.54 177.29 1imc h ILE 226 N -0.15 1.25 -0.75 2.60 6.09 -1.83 -1.06 117.51 123.67 1imc h ILE 226 Ca 0.17 -1.17 0.01 0.00 -1.37 0.00 0.00 64.86 62.50 1imc h ILE 226 Cb 0.41 1.36 -0.04 0.00 0.47 0.00 0.00 36.82 39.02 1imc h ILE 226 CO -0.43 0.37 0.50 0.40 -3.07 0.00 0.00 178.15 175.92 1imc h ILE 227 N 0.33 1.18 0.40 2.19 2.04 -1.15 0.15 117.51 122.66 1imc h ILE 227 Ca 0.05 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1imc h ILE 227 Cb 0.61 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1imc h ILE 227 CO 0.04 0.18 -0.19 0.58 0.00 0.00 0.00 178.15 178.77 1imc h VAL 228 N 1.01 0.61 -0.18 1.67 2.07 0.43 -2.34 116.25 119.52 1imc h VAL 228 Ca 0.28 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1imc h VAL 228 Cb -0.10 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1imc h VAL 228 CO -0.07 0.05 -0.15 0.71 0.02 0.00 0.00 177.57 178.13 1imc h THR 229 N -0.67 1.20 0.00 2.57 1.35 -1.03 -1.01 112.91 115.32 1imc h THR 229 Ca -0.05 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1imc h THR 229 Cb 0.49 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1imc h THR 229 CO 0.09 0.28 0.00 -0.33 -0.25 0.00 0.00 175.52 175.31 1imc h GLU 230 N 0.27 0.00 -0.23 4.72 4.39 -0.69 -0.81 114.58 122.23 1imc h GLU 230 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1imc h GLU 230 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1imc h GLU 230 CO 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.88 1imc n ALA 231 N -2.02 2.49 0.00 3.43 0.00 -0.66 -3.91 120.51 119.84 1imc n ALA 231 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1imc n ALA 231 Cb 0.38 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1imc n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imc n GLY 232 N 1.02 0.79 3.57 0.00 0.00 -0.31 -1.12 105.19 109.14 1imc n GLY 232 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1imc n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imc n GLY 233 N -1.21 -0.87 3.25 -0.02 0.00 -0.47 -4.80 105.19 101.06 1imc n GLY 233 Ca 0.00 -1.80 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1imc n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1imc s VAL 234 N -3.45 1.65 0.10 1.61 -7.23 -0.36 -4.08 120.40 108.65 1imc s VAL 234 Ca 0.67 -1.24 0.03 0.00 -1.81 0.00 0.00 61.98 59.63 1imc s VAL 234 Cb -0.02 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1imc s VAL 234 CO 0.47 0.16 0.16 -0.76 -0.31 0.00 0.00 175.10 174.81 1imc s LEU 235 N -1.27 4.02 0.06 1.32 1.43 -1.26 -1.43 118.68 121.55 1imc s LEU 235 Ca 0.07 0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1imc s LEU 235 Cb -0.09 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.51 1imc s LEU 235 CO 0.02 0.13 0.38 -0.32 0.23 0.00 0.00 176.35 176.79 1imc s MET 236 N -2.71 0.92 0.52 1.70 1.75 0.43 -4.54 119.30 117.36 1imc s MET 236 Ca 0.32 -0.47 -0.17 0.00 -1.25 0.00 0.00 55.69 54.12 1imc s MET 236 Cb -0.12 0.40 -0.07 0.00 2.84 0.00 0.00 34.83 37.88 1imc s MET 236 CO 0.25 -0.32 1.00 0.34 -0.65 0.00 0.00 175.02 175.64 1imc s ASP 237 N -2.17 6.50 0.42 1.11 -1.08 -0.25 -0.10 116.67 121.09 1imc s ASP 237 Ca -0.04 1.63 0.28 0.00 -0.52 0.00 0.00 52.55 53.90 1imc s ASP 237 Cb -0.00 -2.52 1.51 0.00 -1.46 0.00 0.00 42.92 40.45 1imc s ASP 237 CO -0.04 -0.67 1.85 0.58 0.52 0.00 0.00 175.17 177.40 1imc h VAL 238 N 0.92 0.00 -0.06 1.11 2.07 -1.78 0.34 116.25 118.85 1imc h VAL 238 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1imc h VAL 238 Cb 1.19 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1imc h VAL 238 CO 0.61 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.55 1imc n THR 239 N -2.48 0.08 0.00 2.57 -2.24 -1.26 -4.55 114.28 106.40 1imc n THR 239 Ca -0.02 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1imc n THR 239 Cb 0.05 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1imc n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imc n GLY 240 N 0.90 2.69 2.84 3.38 0.00 0.11 -4.99 105.19 110.12 1imc n GLY 240 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1imc n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imc n GLY 241 N -1.95 -1.64 3.81 -0.02 0.00 -1.26 -4.80 105.19 99.33 1imc n GLY 241 Ca 0.00 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1imc n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1imc s PRO 242 N -5.12 3.44 -0.15 1.61 0.04 -1.26 -1.09 135.00 132.47 1imc s PRO 242 Ca 0.56 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1imc s PRO 242 Cb -0.02 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1imc s PRO 242 CO 0.40 -0.72 0.22 0.12 0.04 0.00 0.00 177.00 177.06 1imc s PHE 243 N -2.40 3.51 0.08 0.56 5.36 -1.26 -4.03 117.98 119.80 1imc s PHE 243 Ca 0.64 0.54 0.04 0.00 -0.96 0.00 0.00 56.93 57.18 1imc s PHE 243 Cb -0.16 -2.18 -0.03 0.00 -0.34 0.00 0.00 43.02 40.31 1imc s PHE 243 CO 0.34 0.42 -0.11 0.16 -1.46 0.00 0.00 175.22 174.58 1imc s ASP 244 N -0.11 1.41 0.35 6.13 -4.77 -1.26 -4.97 116.67 113.45 1imc s ASP 244 Ca 0.14 -0.73 0.16 0.00 -3.30 0.00 0.00 52.55 48.82 1imc s ASP 244 Cb -0.12 -0.00 1.10 0.00 -1.09 0.00 0.00 42.92 42.80 1imc s ASP 244 CO 0.03 -0.21 1.68 -0.07 0.70 0.00 0.00 175.17 177.29 1imc h LEU 245 N 3.87 0.51 -0.54 2.11 -0.00 -1.98 -1.63 115.31 117.63 1imc h LEU 245 Ca -0.38 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1imc h LEU 245 Cb 1.19 0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1imc h LEU 245 CO 0.48 -0.10 -0.11 0.23 -0.00 0.00 0.00 178.44 178.94 1imc n MET 246 N -4.97 1.10 0.23 1.13 2.81 -1.26 -4.02 117.12 112.13 1imc n MET 246 Ca 0.31 -0.54 0.06 0.00 -1.81 0.00 0.00 57.70 55.72 1imc n MET 246 Cb 0.99 -1.49 0.53 0.00 -0.71 0.00 0.00 33.22 32.54 1imc n MET 246 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1imc h SER 247 N 1.33 0.00 0.00 7.83 4.64 -1.70 -3.46 113.55 122.19 1imc h SER 247 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1imc h SER 247 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1imc h SER 247 CO 0.00 0.17 0.00 0.54 -0.87 0.00 0.00 176.83 176.67 1imc n ARG 248 N -4.26 -0.07 -3.73 4.77 5.12 -1.26 -4.97 116.66 112.26 1imc n ARG 248 Ca -0.02 0.02 -0.12 0.00 -1.93 0.00 0.00 57.85 55.79 1imc n ARG 248 Cb 0.24 -2.90 -0.11 0.00 -1.16 0.00 0.00 32.46 28.53 1imc n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1imc s ARG 249 N -0.17 0.36 0.06 5.56 0.52 -1.26 0.55 118.95 124.57 1imc s ARG 249 Ca 0.00 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1imc s ARG 249 Cb 0.00 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 1imc s ARG 249 CO 0.00 -0.11 -0.04 0.54 0.02 0.00 0.00 175.30 175.70 1imc s VAL 250 N 0.85 0.35 -0.10 3.52 0.11 -0.18 -4.07 120.40 120.89 1imc s VAL 250 Ca -0.05 -1.64 -0.00 0.00 -2.93 0.00 0.00 61.98 57.35 1imc s VAL 250 Cb -0.06 -1.29 0.02 0.00 -1.53 0.00 0.00 36.38 33.52 1imc s VAL 250 CO -0.06 -0.84 -0.07 -0.63 -3.33 0.00 0.00 175.10 170.17 1imc s ILE 251 N -3.25 0.93 -0.40 7.04 1.01 0.85 -1.84 121.20 125.54 1imc s ILE 251 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1imc s ILE 251 Cb 0.03 -0.96 0.07 0.00 0.01 0.00 0.00 42.46 41.61 1imc s ILE 251 CO -0.06 0.35 0.23 0.00 0.00 0.00 0.00 174.94 175.46 1imc s ALA 252 N 1.67 3.25 0.34 9.38 0.00 0.78 -0.42 121.76 136.75 1imc s ALA 252 Ca 0.04 -2.08 0.10 0.00 0.00 0.00 0.00 51.96 50.01 1imc s ALA 252 Cb -0.13 -2.58 -0.06 0.00 0.00 0.00 0.00 23.12 20.35 1imc s ALA 252 CO -0.07 -1.59 -0.09 0.00 0.00 0.00 0.00 175.76 174.01 1imc s ALA 253 N 1.42 2.97 0.28 0.00 0.00 -0.52 -0.29 121.76 125.62 1imc s ALA 253 Ca 0.02 -2.07 -0.03 0.00 0.00 0.00 0.00 51.96 49.88 1imc s ALA 253 Cb -0.22 -0.08 0.37 0.00 0.00 0.00 0.00 23.12 23.19 1imc s ALA 253 CO 0.02 0.09 1.89 -2.95 0.00 0.00 0.00 175.76 174.81 1imc h ASN 254 N 2.01 0.93 -5.24 0.00 7.08 -0.64 -0.94 115.58 118.79 1imc h ASN 254 Ca -0.42 -0.09 -0.07 0.00 -3.08 0.00 0.00 56.30 52.64 1imc h ASN 254 Cb 1.25 -0.24 -0.10 0.00 -2.08 0.00 0.00 38.32 37.15 1imc h ASN 254 CO 0.70 0.77 -0.17 0.54 -2.08 0.00 0.00 177.43 177.19 1imc s ASN 255 N -6.39 -0.07 0.23 6.14 2.20 -1.26 -4.10 114.94 111.68 1imc s ASN 255 Ca -0.11 -0.88 -0.03 0.00 -0.94 0.00 0.00 52.86 50.91 1imc s ASN 255 Cb 0.17 0.54 0.23 0.00 -2.00 0.00 0.00 41.25 40.19 1imc s ASN 255 CO 0.80 -1.06 1.63 -0.09 -2.94 0.00 0.00 177.10 175.45 1imc h ARG 256 N 2.33 0.67 -0.26 3.55 2.43 -1.95 -2.42 114.38 118.72 1imc h ARG 256 Ca -0.28 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 58.66 1imc h ARG 256 Cb 1.25 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.70 1imc h ARG 256 CO 0.39 0.87 -0.46 0.82 -1.51 0.00 0.00 179.97 180.09 1imc h ILE 257 N 0.58 0.09 -0.65 1.20 5.03 -1.97 0.10 117.51 121.89 1imc h ILE 257 Ca 0.07 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.78 1imc h ILE 257 Cb 0.77 0.09 -0.03 0.00 -3.03 0.00 0.00 36.82 34.62 1imc h ILE 257 CO 0.06 0.00 0.26 -0.07 -0.68 0.00 0.00 178.15 177.72 1imc h LEU 258 N -0.44 0.90 0.03 1.44 4.07 -1.84 -1.54 115.31 117.94 1imc h LEU 258 Ca 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1imc h LEU 258 Cb 0.62 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1imc h LEU 258 CO -0.49 0.82 -0.04 0.00 -1.08 0.00 0.00 178.44 177.65 1imc h ALA 259 N 1.11 -0.07 -0.35 1.53 0.00 -0.81 -1.63 119.26 119.03 1imc h ALA 259 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1imc h ALA 259 Cb 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1imc h ALA 259 CO -0.02 -0.55 0.03 0.93 0.00 0.00 0.00 179.25 179.65 1imc h GLU 260 N -0.09 0.53 -0.57 0.00 5.08 -0.74 0.14 114.58 118.94 1imc h GLU 260 Ca 0.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1imc h GLU 260 Cb 0.10 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1imc h GLU 260 CO -0.02 0.54 0.26 -0.09 -1.00 0.00 0.00 179.01 178.70 1imc h ARG 261 N 0.52 0.80 -0.03 2.33 9.65 -0.87 -1.07 114.38 125.71 1imc h ARG 261 Ca 0.12 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1imc h ARG 261 Cb 0.29 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1imc h ARG 261 CO 0.01 0.63 -0.11 0.82 2.80 0.00 0.00 179.97 184.12 1imc h ILE 262 N 0.80 1.47 -0.99 1.20 2.04 -0.23 -3.25 117.51 118.54 1imc h ILE 262 Ca 0.20 -1.55 0.15 0.00 1.00 0.00 0.00 64.86 64.66 1imc h ILE 262 Cb 0.10 2.41 -0.09 0.00 -0.74 0.00 0.00 36.82 38.50 1imc h ILE 262 CO -0.02 0.42 0.61 0.00 0.00 0.00 0.00 178.15 179.15 1imc h ALA 263 N 0.40 1.56 -0.01 1.87 0.00 -0.83 -0.51 119.26 121.74 1imc h ALA 263 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1imc h ALA 263 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1imc h ALA 263 CO 0.02 0.09 0.01 -0.22 0.00 0.00 0.00 179.25 179.15 1imc h LYS 264 N 0.87 0.00 0.00 0.00 3.64 -1.23 -3.23 116.57 116.62 1imc h LYS 264 Ca 0.53 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.72 1imc h LYS 264 Cb 0.68 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1imc h LYS 264 CO -0.32 0.00 -2.00 -1.91 -2.27 0.00 0.00 179.45 172.95 1imc n GLU 265 N -3.99 1.06 -3.77 1.90 4.07 -0.23 -4.95 120.64 114.73 1imc n GLU 265 Ca -0.03 -0.06 -0.35 0.00 -0.06 0.00 0.00 57.16 56.65 1imc n GLU 265 Cb 0.09 -1.42 -0.08 0.00 -0.06 0.00 0.00 31.44 29.98 1imc n GLU 265 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 1imc s ILE 266 N -2.69 5.43 -0.11 6.31 -4.36 -1.01 -4.88 121.20 119.89 1imc s ILE 266 Ca -0.07 0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.21 1imc s ILE 266 Cb 0.07 -3.45 -0.01 0.00 1.25 0.00 0.00 42.46 40.32 1imc s ILE 266 CO 0.69 0.48 1.07 -1.58 0.24 0.00 0.00 174.94 175.84 1imc s GLN 267 N 0.02 4.37 -0.02 0.37 -0.44 -1.26 -4.95 119.66 117.75 1imc s GLN 267 Ca 0.10 1.47 -0.30 0.00 -2.50 0.00 0.00 55.36 54.13 1imc s GLN 267 Cb -0.11 -3.57 -0.07 0.00 -1.64 0.00 0.00 33.01 27.61 1imc s GLN 267 CO -0.01 -0.41 1.87 0.08 0.50 0.00 0.00 175.29 177.33 1imc s VAL 268 N 2.30 3.22 0.22 1.34 1.01 -1.26 -4.98 120.40 122.26 1imc s VAL 268 Ca 0.50 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1imc s VAL 268 Cb -0.20 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 1imc s VAL 268 CO 0.17 -0.04 1.24 -0.63 0.00 0.00 0.00 175.10 175.84 1imc s ILE 269 N 4.63 3.32 0.36 2.22 1.09 -1.26 -5.05 121.20 126.51 1imc s ILE 269 Ca 0.84 1.16 -0.26 0.00 -1.10 0.00 0.00 60.65 61.28 1imc s ILE 269 Cb -0.38 -3.74 -0.09 0.00 -1.06 0.00 0.00 42.46 37.19 1imc s ILE 269 CO 0.37 0.21 1.12 -2.16 -0.10 0.00 0.00 174.94 174.37 1imc s PRO 270 N -0.57 4.27 0.00 2.79 0.04 -1.26 -5.05 135.00 135.22 1imc s PRO 270 Ca 0.52 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1imc s PRO 270 Cb -0.35 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1imc s PRO 270 CO 0.40 -0.10 0.00 1.47 0.04 0.00 0.00 177.00 178.81