#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l8i h GLU 11 N 0.00 0.49 0.00 -3.83 9.09 -2.01 -2.91 114.58 115.40 3l8i h GLU 11 Ca 0.00 -0.31 -0.02 0.00 0.05 0.00 0.00 59.36 59.08 3l8i h GLU 11 Cb 0.00 0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.13 3l8i h GLU 11 CO 0.00 0.91 -0.11 0.00 0.05 0.00 0.00 179.01 179.85 3l8i h ALA 12 N 1.03 1.10 0.00 1.06 0.00 -2.03 -2.60 119.26 117.81 3l8i h ALA 12 Ca 0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 3l8i h ALA 12 Cb 1.08 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 3l8i h ALA 12 CO 0.10 0.14 -2.23 -1.91 0.00 0.00 0.00 179.25 175.35 3l8i n GLU 13 N -3.37 0.68 0.02 0.00 2.13 -1.19 -4.26 120.64 114.65 3l8i n GLU 13 Ca -0.01 -0.03 -0.19 0.00 0.66 0.00 0.00 57.16 57.60 3l8i n GLU 13 Cb 0.30 -1.54 -0.11 0.00 0.27 0.00 0.00 31.44 30.36 3l8i n GLU 13 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 3l8i h THR 14 N 0.00 1.38 -3.03 6.31 2.02 -1.50 -3.45 112.91 114.64 3l8i h THR 14 Ca -0.40 -2.15 -0.54 0.00 0.77 0.00 0.00 66.41 64.09 3l8i h THR 14 Cb 1.94 2.54 0.01 0.00 -1.74 0.00 0.00 68.15 70.90 3l8i h THR 14 CO 0.03 0.64 0.72 0.42 0.37 0.00 0.00 175.52 177.69 3l8i s THR 15 N -3.23 3.71 0.56 3.16 -4.23 -0.98 -4.97 115.64 109.66 3l8i s THR 15 Ca -0.12 1.18 -0.21 0.00 -1.18 0.00 0.00 61.69 61.35 3l8i s THR 15 Cb 0.05 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 3l8i s THR 15 CO 0.86 0.05 1.35 -1.20 -0.54 0.00 0.00 174.62 175.14 3l8i n SER 16 N 4.51 2.58 -0.14 3.99 7.64 -1.26 -4.91 113.62 126.03 3l8i n SER 16 Ca 0.11 0.96 0.10 0.00 1.01 0.00 0.00 58.87 61.05 3l8i n SER 16 Cb 0.44 -1.57 0.43 0.00 -1.01 0.00 0.00 64.21 62.50 3l8i n SER 16 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3l8i h MET 17 N 1.29 0.55 0.00 1.43 4.05 -1.94 -1.65 114.93 118.66 3l8i h MET 17 Ca -0.51 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 3l8i h MET 17 Cb 1.31 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 3l8i h MET 17 CO 0.56 0.36 0.00 -0.39 0.23 0.00 0.00 176.91 177.68 3l8i h VAL 18 N 0.57 0.00 -0.00 -5.77 -1.51 -1.96 -2.29 116.25 105.28 3l8i h VAL 18 Ca 0.31 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 3l8i h VAL 18 Cb 0.47 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3l8i h VAL 18 CO -0.10 0.00 -0.09 -1.20 -1.23 0.00 0.00 177.57 174.95 3l8i n SER 19 N -2.74 0.28 -0.35 4.19 7.64 -0.62 -4.22 113.62 117.80 3l8i n SER 19 Ca -0.00 -0.31 0.14 0.00 1.01 0.00 0.00 58.87 59.70 3l8i n SER 19 Cb 0.19 -0.16 0.33 0.00 -1.01 0.00 0.00 64.21 63.56 3l8i n SER 19 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3l8i h MET 20 N 0.30 0.68 0.00 1.43 4.05 -1.53 -1.54 114.93 118.32 3l8i h MET 20 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3l8i h MET 20 Cb 0.36 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 3l8i h MET 20 CO 0.00 0.45 0.00 -0.35 0.23 0.00 0.00 176.91 177.24 3l8i n PRO 21 N -4.82 0.18 -0.36 0.39 -0.04 -1.26 -0.93 135.00 128.17 3l8i n PRO 21 Ca 0.24 0.40 0.06 0.00 -0.04 0.00 0.00 63.50 64.15 3l8i n PRO 21 Cb 0.61 -1.84 0.22 0.00 -0.04 0.00 0.00 33.50 32.45 3l8i n PRO 21 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3l8i h LEU 22 N 0.00 0.93 0.00 1.53 5.85 -1.61 -1.40 115.31 120.61 3l8i h LEU 22 Ca 0.00 0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.52 3l8i h LEU 22 Cb 0.37 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3l8i h LEU 22 CO 0.00 0.52 -2.05 -1.22 -0.34 0.00 0.00 178.44 175.36 3l8i n TYR 23 N -4.60 0.28 0.06 1.25 4.01 -0.11 -0.97 117.16 117.08 3l8i n TYR 23 Ca 0.18 0.09 0.03 0.00 -0.16 0.00 0.00 57.90 58.04 3l8i n TYR 23 Cb 0.31 -0.92 -0.05 0.00 -0.31 0.00 0.00 39.34 38.37 3l8i n TYR 23 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3l8i h ALA 24 N 1.32 0.63 0.00 -0.72 0.00 -1.19 -3.41 119.26 115.90 3l8i h ALA 24 Ca -0.32 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3l8i h ALA 24 Cb 1.80 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3l8i h ALA 24 CO 0.03 0.67 -0.80 0.28 0.00 0.00 0.00 179.25 179.42 3l8i n VAL 25 N -2.88 0.00 -0.04 0.00 0.31 -0.59 -4.75 118.33 110.39 3l8i n VAL 25 Ca -0.06 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.13 3l8i n VAL 25 Cb 0.76 -1.26 -0.11 0.00 -0.91 0.00 0.00 33.84 32.31 3l8i n VAL 25 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3l8i h MET 26 N 0.00 0.07 -0.81 5.55 2.86 -1.21 -3.25 114.93 118.14 3l8i h MET 26 Ca 0.00 -0.07 0.16 0.00 -2.06 0.00 0.00 59.70 57.73 3l8i h MET 26 Cb 0.80 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.38 3l8i h MET 26 CO 0.00 0.82 0.35 1.88 1.06 0.00 0.00 176.91 181.02 3l8i h TYR 27 N -0.65 0.60 -0.66 -0.22 -1.99 -1.27 -0.85 116.97 111.92 3l8i h TYR 27 Ca -0.01 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 3l8i h TYR 27 Cb 0.85 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.40 3l8i h TYR 27 CO 0.19 0.07 0.36 -1.35 -0.00 0.00 0.00 178.16 177.43 3l8i h PRO 28 N 0.48 0.91 0.06 4.88 0.11 -1.79 0.26 132.00 136.91 3l8i h PRO 28 Ca 0.45 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 66.48 3l8i h PRO 28 Cb 0.71 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3l8i h PRO 28 CO -0.42 0.66 -0.10 0.28 -0.21 0.00 0.00 178.00 178.22 3l8i h VAL 29 N 0.92 0.77 -0.50 3.15 2.07 -1.23 -1.70 116.25 119.72 3l8i h VAL 29 Ca 0.23 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 3l8i h VAL 29 Cb 0.02 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3l8i h VAL 29 CO -0.04 0.00 0.06 -0.26 0.02 0.00 0.00 177.57 177.35 3l8i h PHE 30 N -0.19 0.85 -0.46 1.57 0.04 -0.88 -1.61 116.94 116.26 3l8i h PHE 30 Ca 0.02 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 3l8i h PHE 30 Cb 0.21 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3l8i h PHE 30 CO -0.13 0.75 0.22 -0.91 -0.60 0.00 0.00 178.31 177.64 3l8i h ASN 31 N 0.76 0.57 0.00 2.17 2.35 -0.29 -0.42 115.58 120.73 3l8i h ASN 31 Ca 0.16 -0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.59 3l8i h ASN 31 Cb 0.38 -0.15 0.02 0.00 0.05 0.00 0.00 38.32 38.63 3l8i h ASN 31 CO 0.01 0.50 -1.05 -0.33 -1.65 0.00 0.00 177.43 174.91 3l8i h GLU 32 N 0.65 0.71 -0.20 0.81 5.08 -1.07 -3.22 114.58 117.32 3l8i h GLU 32 Ca 0.16 -0.76 -0.03 0.00 -1.00 0.00 0.00 59.36 57.73 3l8i h GLU 32 Cb 0.07 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3l8i h GLU 32 CO -0.02 1.33 -0.01 1.25 -1.00 0.00 0.00 179.01 180.56 3l8i h LEU 33 N 0.40 0.27 -1.15 1.33 5.85 -1.08 -3.09 115.31 117.85 3l8i h LEU 33 Ca -0.13 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.63 3l8i h LEU 33 Cb 1.70 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 3l8i h LEU 33 CO 0.21 0.34 0.59 -0.33 -0.34 0.00 0.00 178.44 178.90 3l8i h GLU 34 N 0.29 0.96 0.00 1.25 5.08 -1.08 0.38 114.58 121.46 3l8i h GLU 34 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3l8i h GLU 34 Cb 0.22 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3l8i h GLU 34 CO 0.01 0.63 -0.03 0.00 -1.00 0.00 0.00 179.01 178.62 3l8i h ARG 35 N 0.99 0.00 0.00 2.33 3.08 -1.66 -3.24 114.38 115.88 3l8i h ARG 35 Ca 0.41 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.39 3l8i h ARG 35 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3l8i h ARG 35 CO -0.17 0.03 -1.29 0.28 -1.07 0.00 0.00 179.97 177.75 3l8i n VAL 36 N -3.73 0.26 -3.30 2.04 0.31 -0.34 -4.93 118.33 108.63 3l8i n VAL 36 Ca -0.03 -0.18 -0.08 0.00 -0.01 0.00 0.00 64.34 64.04 3l8i n VAL 36 Cb 0.12 -0.66 -0.06 0.00 -0.91 0.00 0.00 33.84 32.33 3l8i n VAL 36 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3l8i s ASN 37 N -3.38 0.31 0.15 4.52 3.84 0.12 -5.04 114.94 115.46 3l8i s ASN 37 Ca -0.02 -0.33 -0.12 0.00 0.21 0.00 0.00 52.86 52.59 3l8i s ASN 37 Cb 0.02 1.14 0.02 0.00 -0.55 0.00 0.00 41.25 41.88 3l8i s ASN 37 CO 0.19 -0.35 1.61 0.25 -2.79 0.00 0.00 177.10 176.01 3l8i h LEU 38 N 8.16 0.84 0.46 3.21 7.12 -1.76 -2.59 115.31 130.74 3l8i h LEU 38 Ca -0.09 -0.29 -0.02 0.00 0.13 0.00 0.00 57.88 57.61 3l8i h LEU 38 Cb 1.12 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 3l8i h LEU 38 CO 0.26 0.92 -0.22 0.28 -0.13 0.00 0.00 178.44 179.55 3l8i h SER 39 N 0.73 -0.52 -0.87 1.25 0.02 -1.94 0.86 113.55 113.07 3l8i h SER 39 Ca 0.14 -0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.16 3l8i h SER 39 Cb 0.48 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 3l8i h SER 39 CO 0.02 -0.25 0.50 0.00 -1.14 0.00 0.00 176.83 175.96 3l8i h ALA 40 N -0.31 1.30 -0.01 3.77 0.00 -1.96 -0.79 119.26 121.25 3l8i h ALA 40 Ca -0.06 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3l8i h ALA 40 Cb 0.55 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3l8i h ALA 40 CO 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.40 3l8i h ALA 41 N 1.52 0.01 -0.76 0.00 0.00 -1.27 -0.83 119.26 117.93 3l8i h ALA 41 Ca 0.45 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3l8i h ALA 41 Cb 0.52 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3l8i h ALA 41 CO -0.30 -0.30 0.43 1.96 0.00 0.00 0.00 179.25 181.05 3l8i h GLN 42 N -0.36 0.75 -0.06 0.00 1.08 -0.48 -1.09 115.11 114.95 3l8i h GLN 42 Ca 0.00 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 3l8i h GLN 42 Cb 0.38 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3l8i h GLN 42 CO 0.00 0.50 -0.07 1.15 -0.95 0.00 0.00 178.83 179.46 3l8i h THR 43 N 0.77 1.38 -0.37 -0.54 2.02 -1.10 -2.16 112.91 112.91 3l8i h THR 43 Ca 0.35 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 3l8i h THR 43 Cb 0.24 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 3l8i h THR 43 CO -0.20 0.34 -0.05 -0.07 0.37 0.00 0.00 175.52 175.91 3l8i h LEU 44 N -0.31 0.59 -0.31 2.58 3.38 -1.05 -2.14 115.31 118.05 3l8i h LEU 44 Ca 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3l8i h LEU 44 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3l8i h LEU 44 CO 0.02 0.69 0.11 -0.09 0.09 0.00 0.00 178.44 179.25 3l8i h ARG 45 N 0.57 0.47 -0.67 1.13 2.43 -1.20 -2.33 114.38 114.78 3l8i h ARG 45 Ca 0.11 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3l8i h ARG 45 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3l8i h ARG 45 CO 0.02 0.51 0.14 0.00 -1.51 0.00 0.00 179.97 179.13 3l8i h ALA 46 N 0.94 0.89 -0.51 2.80 0.00 -1.12 0.17 119.26 122.44 3l8i h ALA 46 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3l8i h ALA 46 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3l8i h ALA 46 CO -0.01 0.63 0.29 0.00 0.00 0.00 0.00 179.25 180.17 3l8i h ALA 47 N 1.06 0.66 -0.17 0.00 0.00 -1.38 0.18 119.26 119.60 3l8i h ALA 47 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3l8i h ALA 47 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3l8i h ALA 47 CO 0.01 0.16 0.04 0.74 0.00 0.00 0.00 179.25 180.20 3l8i h PHE 48 N 0.69 0.29 -0.28 0.00 0.04 -1.05 -1.18 116.94 115.45 3l8i h PHE 48 Ca 0.18 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.98 3l8i h PHE 48 Cb 0.02 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.02 3l8i h PHE 48 CO -0.02 0.41 -0.17 0.82 -0.60 0.00 0.00 178.31 178.76 3l8i h ILE 49 N 0.08 0.52 -0.35 -0.55 2.04 -0.53 0.14 117.51 118.86 3l8i h ILE 49 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 3l8i h ILE 49 Cb 0.27 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3l8i h ILE 49 CO 0.00 0.00 0.03 0.50 0.00 0.00 0.00 178.15 178.68 3l8i h LYS 50 N -0.14 0.61 -0.51 2.37 3.64 -0.93 -1.66 116.57 119.95 3l8i h LYS 50 Ca 0.15 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3l8i h LYS 50 Cb 0.36 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3l8i h LYS 50 CO -0.36 0.70 0.13 0.00 -2.27 0.00 0.00 179.45 177.65 3l8i h ALA 51 N 0.88 0.67 -0.77 5.00 0.00 -0.93 -2.58 119.26 121.53 3l8i h ALA 51 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3l8i h ALA 51 Cb 0.41 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3l8i h ALA 51 CO 0.01 0.36 0.43 1.49 0.00 0.00 0.00 179.25 181.55 3l8i h GLU 52 N 0.70 1.07 -0.79 0.00 4.57 -0.64 -1.41 114.58 118.08 3l8i h GLU 52 Ca 0.16 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3l8i h GLU 52 Cb 0.33 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 3l8i h GLU 52 CO 0.00 0.79 0.47 -0.22 -1.18 0.00 0.00 179.01 178.87 3l8i h LYS 53 N 1.07 1.08 0.05 1.92 3.64 -1.06 -2.16 116.57 121.11 3l8i h LYS 53 Ca 0.27 -0.10 -0.23 0.00 -1.27 0.00 0.00 60.65 59.32 3l8i h LYS 53 Cb 0.02 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3l8i h LYS 53 CO -0.05 0.77 -1.05 0.93 -2.27 0.00 0.00 179.45 177.79 3l8i h GLU 54 N 1.09 0.20 -2.07 1.90 5.08 -1.33 -3.40 114.58 116.04 3l8i h GLU 54 Ca 0.28 -0.28 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3l8i h GLU 54 Cb -0.03 0.10 -0.40 0.00 0.50 0.00 0.00 28.75 28.92 3l8i h GLU 54 CO -0.05 1.08 -0.95 0.09 -1.00 0.00 0.00 179.01 178.17 3l8i n ASN 55 N -3.55 1.55 -4.60 1.42 5.03 -0.54 -5.11 115.26 109.46 3l8i n ASN 55 Ca -0.05 -3.01 -0.49 0.00 0.87 0.00 0.00 54.58 51.90 3l8i n ASN 55 Cb 0.92 -0.64 -0.04 0.00 -1.02 0.00 0.00 39.78 39.00 3l8i n ASN 55 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 3l8i n PRO 56 N 0.97 1.39 0.00 3.52 -0.02 -0.83 -1.60 135.00 138.44 3l8i n PRO 56 Ca 0.25 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3l8i n PRO 56 Cb 0.51 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3l8i n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l8i n GLY 57 N 2.31 1.62 0.43 -1.23 0.00 -1.26 -4.96 105.19 102.10 3l8i n GLY 57 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 3l8i n GLY 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3l8i h LEU 58 N 0.00 -1.19 -0.67 0.99 5.85 -1.62 -1.48 115.31 117.20 3l8i h LEU 58 Ca 0.00 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.96 3l8i h LEU 58 Cb 0.00 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 3l8i h LEU 58 CO 0.00 -0.55 0.17 0.74 -0.34 0.00 0.00 178.44 178.46 3l8i h THR 59 N -0.80 0.61 -0.66 1.05 2.02 -1.91 0.46 112.91 113.69 3l8i h THR 59 Ca -0.02 -0.10 0.10 0.00 0.77 0.00 0.00 66.41 67.16 3l8i h THR 59 Cb 0.74 0.29 -0.08 0.00 -1.74 0.00 0.00 68.15 67.36 3l8i h THR 59 CO -0.13 0.05 0.27 -0.61 0.37 0.00 0.00 175.52 175.48 3l8i h GLN 60 N 0.29 0.45 -0.37 6.66 5.75 -1.73 -0.67 115.11 125.48 3l8i h GLN 60 Ca 0.36 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.68 3l8i h GLN 60 Cb 0.56 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 3l8i h GLN 60 CO -0.43 0.30 -0.37 -0.44 -2.65 0.00 0.00 178.83 175.23 3l8i h ASP 61 N 0.46 0.95 0.09 -0.69 3.32 0.08 -1.70 116.42 118.93 3l8i h ASP 61 Ca 0.33 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.97 3l8i h ASP 61 Cb 0.41 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3l8i h ASP 61 CO -0.31 1.21 -0.14 0.40 -1.72 0.00 0.00 179.24 178.68 3l8i h ILE 62 N 0.73 0.68 -0.23 0.35 2.04 -0.61 -2.06 117.51 118.41 3l8i h ILE 62 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3l8i h ILE 62 Cb 0.96 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3l8i h ILE 62 CO 0.09 0.00 0.15 0.40 0.00 0.00 0.00 178.15 178.79 3l8i h ILE 63 N -0.28 1.07 -1.00 -0.67 2.04 -1.03 -0.47 117.51 117.19 3l8i h ILE 63 Ca 0.02 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.82 3l8i h ILE 63 Cb 0.29 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 3l8i h ILE 63 CO -0.07 0.07 0.64 0.24 0.00 0.00 0.00 178.15 179.03 3l8i h MET 64 N 0.31 1.06 -0.29 2.37 2.86 -1.25 0.12 114.93 120.11 3l8i h MET 64 Ca 0.08 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 3l8i h MET 64 Cb -0.02 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 3l8i h MET 64 CO -0.02 0.70 -0.39 0.87 1.06 0.00 0.00 176.91 179.13 3l8i h LYS 65 N 1.09 0.68 -0.22 1.72 1.79 -0.90 -0.09 116.57 120.64 3l8i h LYS 65 Ca 0.45 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 3l8i h LYS 65 Cb 0.30 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 3l8i h LYS 65 CO -0.20 0.96 0.09 0.82 -1.08 0.00 0.00 179.45 180.03 3l8i h ILE 66 N 0.56 1.17 -0.87 1.86 2.04 -0.12 -2.59 117.51 119.56 3l8i h ILE 66 Ca 0.05 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.45 3l8i h ILE 66 Cb 0.92 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 3l8i h ILE 66 CO 0.08 0.16 0.57 -0.07 0.00 0.00 0.00 178.15 178.90 3l8i h LEU 67 N 0.20 0.90 -2.09 1.44 3.38 -0.59 -1.13 115.31 117.42 3l8i h LEU 67 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3l8i h LEU 67 Cb 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3l8i h LEU 67 CO -0.01 0.60 -0.08 -0.33 0.09 0.00 0.00 178.44 178.72 3l8i h GLU 68 N 1.04 0.00 -0.70 1.13 5.08 -0.80 -2.67 114.58 117.65 3l8i h GLU 68 Ca 0.36 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 3l8i h GLU 68 Cb 0.10 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.23 3l8i h GLU 68 CO -0.12 0.08 0.24 1.63 -1.00 0.00 0.00 179.01 179.84 3l8i n LYS 69 N -3.56 3.60 -0.35 2.33 5.02 -0.43 -4.58 118.16 120.19 3l8i n LYS 69 Ca -0.02 -3.09 0.06 0.00 -2.02 0.00 0.00 58.31 53.24 3l8i n LYS 69 Cb 0.20 -2.18 0.22 0.00 -0.02 0.00 0.00 35.03 33.24 3l8i n LYS 69 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3l8i h LYS 70 N 2.54 0.94 -0.92 1.97 3.64 -1.44 -2.31 116.57 120.99 3l8i h LYS 70 Ca 0.25 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 3l8i h LYS 70 Cb 2.27 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 33.82 3l8i h LYS 70 CO 0.70 0.62 0.60 0.66 -2.27 0.00 0.00 179.45 179.76 3l8i h SER 71 N 0.96 1.00 -1.01 4.20 4.64 -1.87 0.24 113.55 121.72 3l8i h SER 71 Ca 0.47 -0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.90 3l8i h SER 71 Cb 0.43 -0.23 -0.09 0.00 -0.31 0.00 0.00 62.40 62.20 3l8i h SER 71 CO -0.25 0.69 0.63 0.58 -0.87 0.00 0.00 176.83 177.60 3l8i h VAL 72 N 1.16 0.90 0.04 0.95 2.07 -1.78 0.15 116.25 119.74 3l8i h VAL 72 Ca 0.36 -0.33 -0.24 0.00 0.82 0.00 0.00 66.70 67.31 3l8i h VAL 72 Cb 0.01 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 29.62 3l8i h VAL 72 CO -0.11 0.18 -1.03 -0.08 0.02 0.00 0.00 177.57 176.54 3l8i h GLU 73 N 0.97 0.42 -0.10 1.57 4.57 -0.71 -1.62 114.58 119.67 3l8i h GLU 73 Ca 0.51 -0.50 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 3l8i h GLU 73 Cb 0.53 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 3l8i h GLU 73 CO -0.28 1.16 -0.01 0.28 -1.18 0.00 0.00 179.01 178.99 3l8i h VAL 74 N 0.21 0.92 -1.00 0.32 2.07 0.02 -1.64 116.25 117.15 3l8i h VAL 74 Ca -0.10 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3l8i h VAL 74 Cb 1.69 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 3l8i h VAL 74 CO 0.18 0.00 0.66 0.78 0.02 0.00 0.00 177.57 179.22 3l8i h ASN 75 N 0.02 1.13 -0.12 0.57 -0.26 -0.69 -1.98 115.58 114.26 3l8i h ASN 75 Ca 0.05 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 3l8i h ASN 75 Cb 0.06 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 3l8i h ASN 75 CO -0.09 0.80 -0.11 0.15 -1.06 0.00 0.00 177.43 177.12 3l8i h PHE 76 N 1.32 0.35 -0.57 1.19 3.57 -1.06 -1.27 116.94 120.48 3l8i h PHE 76 Ca 0.38 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 3l8i h PHE 76 Cb -0.09 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3l8i h PHE 76 CO -0.00 0.69 -0.06 1.79 -2.23 0.00 0.00 178.31 178.50 3l8i h THR 77 N -0.09 1.27 -0.43 4.41 1.35 -1.27 -1.67 112.91 116.47 3l8i h THR 77 Ca 0.02 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 3l8i h THR 77 Cb 0.63 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 3l8i h THR 77 CO 0.03 0.43 0.22 -0.08 -0.25 0.00 0.00 175.52 175.87 3l8i h GLU 78 N 0.93 0.62 -0.28 4.72 4.81 -1.35 -2.43 114.58 121.60 3l8i h GLU 78 Ca 0.15 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3l8i h GLU 78 Cb 0.61 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 3l8i h GLU 78 CO 0.04 0.52 -0.33 0.77 -0.73 0.00 0.00 179.01 179.28 3l8i h SER 79 N 0.56 -1.08 -0.82 1.04 0.02 -0.97 -1.05 113.55 111.25 3l8i h SER 79 Ca 0.15 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 3l8i h SER 79 Cb 0.10 0.48 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 3l8i h SER 79 CO -0.02 -0.34 0.54 -0.07 -1.14 0.00 0.00 176.83 175.80 3l8i h LEU 80 N -0.32 0.90 -0.10 5.07 -0.00 -1.19 -0.11 115.31 119.55 3l8i h LEU 80 Ca 0.14 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 3l8i h LEU 80 Cb 0.55 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 3l8i h LEU 80 CO -0.46 0.64 0.02 0.25 -0.00 0.00 0.00 178.44 178.89 3l8i h LEU 81 N 1.06 0.16 -1.07 1.67 5.85 -0.94 -2.79 115.31 119.24 3l8i h LEU 81 Ca 0.31 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3l8i h LEU 81 Cb -0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3l8i h LEU 81 CO -0.08 0.35 -0.00 0.03 -0.34 0.00 0.00 178.44 178.39 3l8i h ARG 82 N -0.04 0.66 0.00 1.25 3.08 -0.74 -2.75 114.38 115.84 3l8i h ARG 82 Ca 0.03 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3l8i h ARG 82 Cb 0.25 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3l8i h ARG 82 CO 0.00 0.68 0.00 0.52 -1.07 0.00 0.00 179.97 180.10 3l8i h MET 83 N 0.62 0.00 0.00 0.04 2.86 -0.93 -2.94 114.93 114.58 3l8i h MET 83 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3l8i h MET 83 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3l8i h MET 83 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3l8i n ALA 84 N -1.83 1.56 0.24 6.32 0.00 -1.04 -1.71 120.51 124.06 3l8i n ALA 84 Ca 0.03 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.60 3l8i n ALA 84 Cb 0.29 -1.31 0.60 0.00 0.00 0.00 0.00 19.45 19.03 3l8i n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l8i h ALA 85 N 2.30 1.48 0.00 0.00 0.00 -1.70 -2.05 119.26 119.29 3l8i h ALA 85 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3l8i h ALA 85 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3l8i h ALA 85 CO 0.00 0.21 -0.19 -0.44 0.00 0.00 0.00 179.25 178.82 3l8i h ASP 86 N 0.00 0.00 -0.14 0.00 3.32 -1.58 -3.29 116.42 114.73 3l8i h ASP 86 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3l8i h ASP 86 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3l8i h ASP 86 CO 0.02 0.19 0.00 0.47 -1.72 0.00 0.00 179.24 178.21 3l8i n ASP 87 N -3.41 2.87 -0.35 6.45 8.00 -0.79 -4.65 116.55 124.67 3l8i n ASP 87 Ca -0.00 -2.70 0.05 0.00 0.71 0.00 0.00 54.79 52.85 3l8i n ASP 87 Cb 0.39 -0.36 0.22 0.00 -0.02 0.00 0.00 41.12 41.35 3l8i n ASP 87 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3l8i h VAL 88 N 0.90 1.00 -0.47 2.53 2.07 -1.58 -1.38 116.25 119.33 3l8i h VAL 88 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3l8i h VAL 88 Cb 1.01 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3l8i h VAL 88 CO 0.07 0.19 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 3l8i n GLU 89 N -4.55 3.09 -2.58 1.57 1.02 -1.26 -4.48 120.64 113.45 3l8i n GLU 89 Ca 0.17 -2.12 -0.41 0.00 -0.02 0.00 0.00 57.16 54.79 3l8i n GLU 89 Cb 0.27 -1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.89 3l8i n GLU 89 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3l8i s GLU 90 N -1.81 4.67 0.00 3.49 2.12 -0.52 -4.03 118.70 122.61 3l8i s GLU 90 Ca 0.38 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.37 3l8i s GLU 90 Cb 0.25 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.37 3l8i s GLU 90 CO 0.17 0.21 0.00 0.66 -0.54 0.00 0.00 175.26 175.76 3l8i n TYR 91 N 1.99 0.00 -1.78 5.30 4.01 -1.26 -5.01 117.16 120.40 3l8i n TYR 91 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 3l8i n TYR 91 Cb 0.46 -0.48 0.01 0.00 -0.31 0.00 0.00 39.34 39.03 3l8i n TYR 91 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3l8i s MET 92 N -1.90 3.87 -0.21 -0.72 -1.94 -1.26 -4.74 119.30 112.40 3l8i s MET 92 Ca 0.00 2.52 -0.25 0.00 -1.71 0.00 0.00 55.69 56.25 3l8i s MET 92 Cb 0.00 -2.80 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 3l8i s MET 92 CO 0.00 -0.70 0.82 0.42 -0.01 0.00 0.00 175.02 175.54 3l8i s ILE 93 N -1.16 4.86 -0.13 2.53 1.01 -1.26 -4.93 121.20 122.12 3l8i s ILE 93 Ca 0.57 1.57 -0.02 0.00 0.00 0.00 0.00 60.65 62.77 3l8i s ILE 93 Cb -0.46 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 37.93 3l8i s ILE 93 CO 0.60 -0.02 2.33 -0.62 0.00 0.00 0.00 174.94 177.23 3l8i n GLU 94 N 5.66 1.52 -4.31 2.79 1.02 -1.26 -4.79 120.64 121.27 3l8i n GLU 94 Ca 0.05 -0.83 -0.34 0.00 -0.02 0.00 0.00 57.16 56.01 3l8i n GLU 94 Cb 0.48 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 3l8i n GLU 94 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3l8i s ARG 95 N -0.54 3.57 -1.00 3.49 0.52 -1.26 -5.07 118.95 118.66 3l8i s ARG 95 Ca 0.25 -0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 54.97 3l8i s ARG 95 Cb 0.16 -2.94 0.28 0.00 0.52 0.00 0.00 34.95 32.96 3l8i s ARG 95 CO -0.02 0.36 1.15 -0.35 0.02 0.00 0.00 175.30 176.46 3l8i n PRO 96 N 3.19 3.60 -3.82 3.54 -0.04 -1.26 -4.53 135.00 135.67 3l8i n PRO 96 Ca -0.17 -4.53 -0.12 0.00 -0.04 0.00 0.00 63.50 58.63 3l8i n PRO 96 Cb 0.53 -2.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 3l8i n PRO 96 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3l8i s GLU 97 N -2.07 0.50 0.56 0.54 1.03 -1.26 -5.05 118.70 112.96 3l8i s GLU 97 Ca 0.31 -0.17 0.34 0.00 0.03 0.00 0.00 54.97 55.49 3l8i s GLU 97 Cb -0.00 0.22 1.49 0.00 -0.80 0.00 0.00 34.13 35.04 3l8i s GLU 97 CO -0.01 -0.12 1.79 -1.00 -1.33 0.00 0.00 175.26 174.60 3l8i h PRO 98 N 4.46 0.00 -0.18 -4.83 0.13 -1.99 0.33 132.00 129.92 3l8i h PRO 98 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 3l8i h PRO 98 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3l8i h PRO 98 CO 0.39 0.00 0.04 0.93 -0.23 0.00 0.00 178.00 179.13 3l8i h GLU 99 N 0.00 0.29 0.03 0.86 3.07 -1.97 -2.48 114.58 114.38 3l8i h GLU 99 Ca 0.49 -0.07 -0.22 0.00 -0.50 0.00 0.00 59.36 59.06 3l8i h GLU 99 Cb 2.08 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.93 3l8i h GLU 99 CO -0.01 0.43 -0.99 0.74 -1.40 0.00 0.00 179.01 177.78 3l8i h PHE 100 N 0.10 0.21 -1.00 4.33 0.04 -0.68 -1.69 116.94 118.24 3l8i h PHE 100 Ca 0.06 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.70 3l8i h PHE 100 Cb 0.27 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.35 3l8i h PHE 100 CO 0.01 1.03 0.66 1.96 -0.60 0.00 0.00 178.31 181.37 3l8i h GLN 101 N 0.05 1.32 -0.13 1.51 4.20 -1.42 -1.06 115.11 119.59 3l8i h GLN 101 Ca -0.05 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3l8i h GLN 101 Cb 1.69 -0.30 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 3l8i h GLN 101 CO 0.14 0.88 -0.04 0.22 -0.67 0.00 0.00 178.83 179.37 3l8i h ASP 102 N 1.36 0.25 0.17 1.46 1.82 -1.33 -2.33 116.42 117.82 3l8i h ASP 102 Ca 0.37 -0.38 -0.05 0.00 -0.39 0.00 0.00 57.03 56.58 3l8i h ASP 102 Cb -0.15 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 3l8i h ASP 102 CO -0.08 0.57 -0.20 0.25 -1.61 0.00 0.00 179.24 178.17 3l8i h LEU 103 N -0.07 0.07 0.04 2.28 5.85 -1.09 -0.24 115.31 122.14 3l8i h LEU 103 Ca 0.03 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3l8i h LEU 103 Cb 0.46 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3l8i h LEU 103 CO 0.01 0.27 -0.02 0.78 -0.34 0.00 0.00 178.44 179.15 3l8i h ASN 104 N 0.07 -0.04 -0.55 1.25 2.35 -1.17 -2.81 115.58 114.68 3l8i h ASN 104 Ca 0.01 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.19 3l8i h ASN 104 Cb 0.39 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3l8i h ASN 104 CO 0.03 0.51 0.13 -0.08 -1.65 0.00 0.00 177.43 176.37 3l8i h GLU 105 N -0.61 0.93 -0.02 0.81 4.57 -1.24 0.21 114.58 119.22 3l8i h GLU 105 Ca -0.01 -0.21 -0.17 0.00 -1.18 0.00 0.00 59.36 57.80 3l8i h GLU 105 Cb 0.56 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3l8i h GLU 105 CO 0.01 0.84 -0.76 0.87 -1.18 0.00 0.00 179.01 178.78 3l8i h LYS 106 N 0.89 0.17 -0.08 1.92 1.79 -1.15 -1.15 116.57 118.97 3l8i h LYS 106 Ca 0.19 -0.16 -0.24 0.00 -2.18 0.00 0.00 60.65 58.26 3l8i h LYS 106 Cb 0.34 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3l8i h LYS 106 CO 0.00 0.85 -0.89 0.00 -1.08 0.00 0.00 179.45 178.34 3l8i h ALA 107 N 1.10 0.27 -0.61 3.86 0.00 -1.35 -2.68 119.26 119.84 3l8i h ALA 107 Ca -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 3l8i h ALA 107 Cb 1.34 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3l8i h ALA 107 CO 0.11 0.70 0.28 -0.09 0.00 0.00 0.00 179.25 180.26 3l8i h ARG 108 N 0.44 0.89 -0.15 0.00 2.43 -0.91 -2.12 114.38 114.97 3l8i h ARG 108 Ca -0.08 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 3l8i h ARG 108 Cb 1.52 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 3l8i h ARG 108 CO 0.17 0.73 -0.35 0.00 -1.51 0.00 0.00 179.97 179.01 3l8i h ALA 109 N 1.12 1.13 -0.12 2.80 0.00 -1.23 -1.52 119.26 121.43 3l8i h ALA 109 Ca 0.21 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3l8i h ALA 109 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3l8i h ALA 109 CO -0.02 0.56 -0.07 1.25 0.00 0.00 0.00 179.25 180.97 3l8i h LEU 110 N 0.27 0.27 -0.46 0.00 5.85 -1.27 -2.19 115.31 117.79 3l8i h LEU 110 Ca 0.03 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.37 3l8i h LEU 110 Cb 0.75 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3l8i h LEU 110 CO 0.06 0.63 0.24 0.11 -0.34 0.00 0.00 178.44 179.14 3l8i h LYS 111 N -0.09 0.46 -0.23 1.25 1.57 -1.32 -0.93 116.57 117.29 3l8i h LYS 111 Ca 0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3l8i h LYS 111 Cb 0.53 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 3l8i h LYS 111 CO 0.02 0.31 -0.08 0.37 -0.57 0.00 0.00 179.45 179.50 3l8i h GLN 112 N 0.48 -0.03 -0.37 3.15 4.15 -1.26 -2.02 115.11 119.21 3l8i h GLN 112 Ca 0.20 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 3l8i h GLN 112 Cb 0.09 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3l8i h GLN 112 CO -0.13 -0.02 -0.07 0.97 -1.93 0.00 0.00 178.83 177.65 3l8i h ILE 113 N -0.03 1.27 -0.97 2.39 -0.00 -1.12 -2.99 117.51 116.06 3l8i h ILE 113 Ca 0.12 -1.14 0.03 0.00 -0.00 0.00 0.00 64.86 63.86 3l8i h ILE 113 Cb 0.20 1.25 -0.05 0.00 -0.00 0.00 0.00 36.82 38.22 3l8i h ILE 113 CO -0.25 0.38 0.64 -0.07 -0.00 0.00 0.00 178.15 178.84 3l8i h LEU 114 N 0.51 1.08 0.00 2.19 3.38 -1.11 -2.09 115.31 119.27 3l8i h LEU 114 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3l8i h LEU 114 Cb 0.58 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3l8i h LEU 114 CO 0.03 0.76 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 3l8i n SER 115 N -4.42 0.00 0.00 -0.43 3.41 -0.76 -2.49 113.62 108.93 3l8i n SER 115 Ca 0.12 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 3l8i n SER 115 Cb 0.06 -0.35 0.27 0.00 -0.26 0.00 0.00 64.21 63.94 3l8i n SER 115 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3l8i n LYS 116 N -1.35 0.02 -0.19 4.33 5.02 -0.79 -4.39 118.16 120.81 3l8i n LYS 116 Ca 0.09 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 3l8i n LYS 116 Cb 0.20 -1.51 0.09 0.00 -0.02 0.00 0.00 35.03 33.78 3l8i n LYS 116 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3l8i h ILE 117 N 0.00 0.83 -0.70 -0.18 2.04 -1.52 -1.86 117.51 116.12 3l8i h ILE 117 Ca 0.00 -0.15 0.14 0.00 1.00 0.00 0.00 64.86 65.84 3l8i h ILE 117 Cb 0.52 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3l8i h ILE 117 CO 0.00 0.08 0.47 -0.65 0.00 0.00 0.00 178.15 178.05 3l8i h PRO 118 N 0.44 0.38 -0.03 2.37 0.11 -1.83 0.13 132.00 133.57 3l8i h PRO 118 Ca 0.28 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.25 3l8i h PRO 118 Cb 0.31 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 3l8i h PRO 118 CO -0.26 0.25 -0.54 -0.44 -0.21 0.00 0.00 178.00 176.80 3l8i h ASP 119 N 0.39 0.10 0.22 -2.05 3.32 -1.65 -3.30 116.42 113.44 3l8i h ASP 119 Ca 0.34 -0.05 -0.35 0.00 0.02 0.00 0.00 57.03 56.99 3l8i h ASP 119 Cb 0.78 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 3l8i h ASP 119 CO -0.10 0.62 -2.00 -0.62 -1.72 0.00 0.00 179.24 175.43 3l8i n GLU 120 N -3.91 0.70 -0.34 3.56 -0.58 -0.64 -4.66 120.64 114.77 3l8i n GLU 120 Ca -0.02 0.24 0.18 0.00 -0.42 0.00 0.00 57.16 57.15 3l8i n GLU 120 Cb 0.56 -1.70 0.36 0.00 -0.57 0.00 0.00 31.44 30.09 3l8i n GLU 120 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3l8i h ILE 121 N 0.03 0.01 0.05 -3.67 6.09 -0.87 -2.65 117.51 116.50 3l8i h ILE 121 Ca -0.41 -0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 62.88 3l8i h ILE 121 Cb 2.03 0.00 0.02 0.00 0.47 0.00 0.00 36.82 39.34 3l8i h ILE 121 CO 0.06 0.00 -0.81 0.78 -3.07 0.00 0.00 178.15 175.11 3l8i h ASN 122 N 0.01 0.63 -1.73 2.19 4.21 -1.83 -3.38 115.58 115.68 3l8i h ASN 122 Ca 0.66 -0.80 -0.48 0.00 1.21 0.00 0.00 56.30 56.88 3l8i h ASN 122 Cb 1.46 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 38.41 3l8i h ASN 122 CO -0.90 1.36 1.18 -0.62 -1.29 0.00 0.00 177.43 177.16 3l8i s ASP 123 N -6.98 5.59 0.58 5.81 -1.08 -1.00 -4.86 116.67 114.73 3l8i s ASP 123 Ca -0.12 -0.24 0.35 0.00 -0.52 0.00 0.00 52.55 52.02 3l8i s ASP 123 Cb 0.04 -2.55 1.76 0.00 -1.46 0.00 0.00 42.92 40.71 3l8i s ASP 123 CO 0.86 -2.23 2.15 0.03 0.52 0.00 0.00 175.17 176.49 3l8i h ARG 124 N 12.52 0.00 0.52 4.34 3.08 -1.78 -2.57 114.38 130.49 3l8i h ARG 124 Ca -0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 3l8i h ARG 124 Cb 1.09 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.14 3l8i h ARG 124 CO 1.25 0.04 -0.25 0.28 -1.07 0.00 0.00 179.97 180.23 3l8i h VAL 125 N 0.00 0.35 0.00 2.04 2.07 -1.91 -2.84 116.25 115.96 3l8i h VAL 125 Ca -0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3l8i h VAL 125 Cb 0.27 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3l8i h VAL 125 CO 0.01 0.05 0.00 0.03 0.02 0.00 0.00 177.57 177.68 3l8i h ARG 126 N -0.99 0.00 0.01 1.57 3.08 -1.86 -2.90 114.38 113.30 3l8i h ARG 126 Ca -0.07 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.73 3l8i h ARG 126 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.68 3l8i h ARG 126 CO 0.12 0.00 -1.02 0.35 -1.07 0.00 0.00 179.97 178.34 3l8i h PHE 127 N 0.00 0.86 -0.86 3.04 3.57 -1.43 -1.47 116.94 120.65 3l8i h PHE 127 Ca 0.00 -0.48 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 3l8i h PHE 127 Cb 0.33 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3l8i h PHE 127 CO 0.00 1.31 0.50 1.25 -2.23 0.00 0.00 178.31 179.14 3l8i h LEU 128 N 0.32 1.05 -1.15 0.59 5.85 -1.29 -0.42 115.31 120.27 3l8i h LEU 128 Ca -0.11 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 3l8i h LEU 128 Cb 1.67 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 3l8i h LEU 128 CO 0.19 0.83 -0.13 1.56 -0.34 0.00 0.00 178.44 180.54 3l8i h GLN 129 N 1.19 0.44 -0.43 1.25 4.20 -1.54 -2.96 115.11 117.26 3l8i h GLN 129 Ca 0.31 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 3l8i h GLN 129 Cb -0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3l8i h GLN 129 CO -0.05 0.57 -0.28 1.15 -0.67 0.00 0.00 178.83 179.55 3l8i h THR 130 N 0.41 1.27 -0.16 -0.54 2.02 -0.57 -3.23 112.91 112.11 3l8i h THR 130 Ca 0.08 -1.45 0.04 0.00 0.77 0.00 0.00 66.41 65.85 3l8i h THR 130 Cb 0.48 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 3l8i h THR 130 CO 0.03 0.49 -0.07 0.40 0.37 0.00 0.00 175.52 176.74 3l8i h ILE 131 N 0.78 0.77 -0.51 3.11 1.08 -0.93 -1.50 117.51 120.32 3l8i h ILE 131 Ca 0.09 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.65 3l8i h ILE 131 Cb 0.86 0.77 -0.08 0.00 -3.07 0.00 0.00 36.82 35.31 3l8i h ILE 131 CO 0.08 0.00 0.03 0.11 -0.69 0.00 0.00 178.15 177.68 3l8i h LYS 132 N -0.05 0.15 -0.72 2.37 1.57 -1.62 -1.47 116.57 116.80 3l8i h LYS 132 Ca 0.09 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3l8i h LYS 132 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3l8i h LYS 132 CO -0.19 0.10 0.24 -0.44 -0.57 0.00 0.00 179.45 178.59 3l8i h ASP 133 N 0.15 1.03 -0.08 0.86 3.45 -1.47 0.16 116.42 120.52 3l8i h ASP 133 Ca 0.26 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 57.53 3l8i h ASP 133 Cb 0.38 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 3l8i h ASP 133 CO -0.40 0.95 0.02 0.40 -1.57 0.00 0.00 179.24 178.65 3l8i h ILE 134 N 1.05 0.98 -0.71 0.35 2.04 -0.90 0.48 117.51 120.81 3l8i h ILE 134 Ca 0.23 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 3l8i h ILE 134 Cb 0.28 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3l8i h ILE 134 CO -0.01 0.01 0.35 0.00 0.00 0.00 0.00 178.15 178.50 3l8i h ALA 135 N 1.05 1.29 -0.22 1.87 0.00 -1.04 0.29 119.26 122.50 3l8i h ALA 135 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3l8i h ALA 135 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3l8i h ALA 135 CO -0.04 0.56 -0.28 1.03 0.00 0.00 0.00 179.25 180.52 3l8i h SER 136 N 0.99 0.43 0.22 0.00 0.87 -0.28 -0.42 113.55 115.36 3l8i h SER 136 Ca 0.25 -0.15 -0.30 0.00 -1.23 0.00 0.00 61.79 60.36 3l8i h SER 136 Cb 0.08 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3l8i h SER 136 CO -0.03 0.70 -1.28 0.00 -0.53 0.00 0.00 176.83 175.69 3l8i h ALA 137 N 1.33 -0.00 0.13 6.23 0.00 0.86 -2.55 119.26 125.26 3l8i h ALA 137 Ca 0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 3l8i h ALA 137 Cb 0.69 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3l8i h ALA 137 CO 0.05 0.73 -0.10 0.82 0.00 0.00 0.00 179.25 180.75 3l8i h ILE 138 N 0.23 0.78 -0.88 0.00 2.04 -0.42 -0.15 117.51 119.11 3l8i h ILE 138 Ca -0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.71 3l8i h ILE 138 Cb 1.95 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.76 3l8i h ILE 138 CO 0.24 0.00 0.57 0.50 0.00 0.00 0.00 178.15 179.46 3l8i h LYS 139 N -0.24 1.06 0.00 2.37 1.63 -1.15 0.13 116.57 120.37 3l8i h LYS 139 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3l8i h LYS 139 Cb 0.22 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3l8i h LYS 139 CO -0.01 0.70 0.00 0.93 -3.45 0.00 0.00 179.45 177.62 3l8i h GLU 140 N 1.09 0.00 0.04 1.90 5.08 -1.31 0.99 114.58 122.37 3l8i h GLU 140 Ca 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3l8i h GLU 140 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3l8i h GLU 140 CO -0.13 0.00 -0.02 1.25 -1.00 0.00 0.00 179.01 179.11 3l8i h LEU 141 N 0.00 -0.05 -0.62 1.33 5.85 0.10 -3.24 115.31 118.69 3l8i h LEU 141 Ca 0.00 -0.60 0.10 0.00 0.84 0.00 0.00 57.88 58.23 3l8i h LEU 141 Cb 0.67 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 3l8i h LEU 141 CO 0.00 0.70 0.21 -0.07 -0.34 0.00 0.00 178.44 178.94 3l8i h LEU 142 N -0.93 0.18 -1.67 2.25 3.38 -0.56 0.25 115.31 118.21 3l8i h LEU 142 Ca -0.01 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3l8i h LEU 142 Cb 0.64 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3l8i h LEU 142 CO 0.01 0.10 -0.00 0.44 0.09 0.00 0.00 178.44 179.08 3l8i h ASP 143 N 0.38 0.18 0.39 -0.43 5.19 -0.96 -1.64 116.42 119.52 3l8i h ASP 143 Ca 0.32 -0.02 -0.24 0.00 -0.62 0.00 0.00 57.03 56.47 3l8i h ASP 143 Cb 0.43 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.89 3l8i h ASP 143 CO -0.34 0.23 -1.03 0.74 -3.12 0.00 0.00 179.24 175.72 3l8i h THR 144 N 0.20 1.41 0.47 0.35 2.02 -1.33 -3.34 112.91 112.69 3l8i h THR 144 Ca 0.05 -2.58 -0.02 0.00 0.77 0.00 0.00 66.41 64.63 3l8i h THR 144 Cb 0.15 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 3l8i h THR 144 CO 0.00 0.77 -0.24 0.58 0.37 0.00 0.00 175.52 177.00 3l8i h VAL 145 N 0.20 0.51 0.00 3.16 2.07 -0.05 -3.07 116.25 119.07 3l8i h VAL 145 Ca -0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3l8i h VAL 145 Cb 1.69 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3l8i h VAL 145 CO 0.18 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.53 3l8i h ASN 146 N -0.65 0.00 -0.10 0.57 -0.26 -1.57 0.15 115.58 113.73 3l8i h ASN 146 Ca -0.06 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.61 3l8i h ASN 146 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 3l8i h ASN 146 CO 0.10 0.01 -0.20 -1.13 -1.06 0.00 0.00 177.43 175.15 3l8i h ASN 147 N 0.00 0.35 1.22 5.81 -0.73 -1.66 -2.52 115.58 118.05 3l8i h ASN 147 Ca -0.00 -0.57 -0.01 0.00 1.87 0.00 0.00 56.30 57.59 3l8i h ASN 147 Cb 0.06 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 3l8i h ASN 147 CO 0.00 0.85 -0.07 0.58 -0.37 0.00 0.00 177.43 178.42 3l8i h VAL 148 N -0.14 0.16 -0.15 2.57 2.07 -1.21 -2.26 116.25 117.28 3l8i h VAL 148 Ca 0.00 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 3l8i h VAL 148 Cb 0.80 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3l8i h VAL 148 CO 0.05 0.07 -0.35 0.15 0.02 0.00 0.00 177.57 177.51 3l8i h PHE 149 N 0.00 0.64 0.00 1.57 3.04 -0.98 -0.96 116.94 120.25 3l8i h PHE 149 Ca -0.00 -0.24 -0.17 0.00 3.98 0.00 0.00 57.97 61.54 3l8i h PHE 149 Cb 0.70 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 3l8i h PHE 149 CO 0.00 0.97 -0.82 0.87 -2.02 0.00 0.00 178.31 177.31 3l8i h LYS 150 N 0.13 0.00 0.02 1.11 1.79 -1.36 -3.32 116.57 114.95 3l8i h LYS 150 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 3l8i h LYS 150 Cb 0.95 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.60 3l8i h LYS 150 CO 0.08 0.82 -0.24 -0.22 -1.08 0.00 0.00 179.45 178.81 3l8i h LYS 151 N 0.00 0.12 -3.40 3.15 3.11 -1.45 -3.40 116.57 114.69 3l8i h LYS 151 Ca -0.01 -0.16 -0.71 0.00 -2.81 0.00 0.00 60.65 56.96 3l8i h LYS 151 Cb 1.53 0.05 -0.34 0.00 -1.00 0.00 0.00 32.23 32.47 3l8i h LYS 151 CO 0.11 0.99 -0.09 0.71 -2.81 0.00 0.00 179.45 178.36 3l8i s TYR 152 N -2.68 3.84 0.00 1.91 2.02 -0.37 -4.69 117.35 117.38 3l8i s TYR 152 Ca -0.17 -2.91 0.06 0.00 -0.37 0.00 0.00 57.07 53.68 3l8i s TYR 152 Cb -0.01 -3.31 0.09 0.00 -0.40 0.00 0.00 41.96 38.34 3l8i s TYR 152 CO 0.73 -0.78 0.91 0.94 -1.57 0.00 0.00 175.55 175.78 3l8i n GLN 153 N 2.62 0.00 0.00 -0.62 7.27 -1.25 -4.68 117.38 120.71 3l8i n GLN 153 Ca 0.19 -0.96 0.00 0.00 0.07 0.00 0.00 57.00 56.31 3l8i n GLN 153 Cb 0.38 -0.10 0.03 0.00 2.41 0.00 0.00 30.24 32.95 3l8i n GLN 153 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 3l8i n TYR 154 N 0.11 0.00 0.00 3.69 0.18 -1.26 -4.52 117.16 115.36 3l8i n TYR 154 Ca -0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.75 3l8i n TYR 154 Cb 0.75 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.71 3l8i n TYR 154 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 3l8i n GLN 155 N -0.52 0.00 -3.34 -3.48 -0.06 -1.26 -5.10 117.38 103.62 3l8i n GLN 155 Ca 0.01 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 3l8i n GLN 155 Cb 0.00 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.10 3l8i n GLN 155 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 3l8i s ASN 156 N 1.00 6.17 -0.25 1.69 0.01 -1.26 -4.90 114.94 117.40 3l8i s ASN 156 Ca 0.00 -0.86 -0.09 0.00 -0.71 0.00 0.00 52.86 51.20 3l8i s ASN 156 Cb 0.00 -2.21 -0.12 0.00 0.41 0.00 0.00 41.25 39.33 3l8i s ASN 156 CO 0.00 -0.60 -0.30 -1.14 -1.51 0.00 0.00 177.10 173.55 3l8i n ARG 157 N 5.50 0.55 0.00 -0.60 0.63 -1.26 -4.01 116.66 117.47 3l8i n ARG 157 Ca -0.09 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3l8i n ARG 157 Cb 0.46 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.96 3l8i n ARG 157 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3l8i n ARG 158 N -3.91 0.47 0.00 -0.14 5.12 -1.26 -1.62 116.66 115.32 3l8i n ARG 158 Ca -0.48 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.44 3l8i n ARG 158 Cb 0.88 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 3l8i n ARG 158 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3l8i n ALA 159 N 0.58 1.66 -0.00 7.54 0.00 -1.26 -4.82 120.51 124.21 3l8i n ALA 159 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3l8i n ALA 159 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 3l8i n ALA 159 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3l8i h LEU 160 N 0.00 0.75 -0.93 0.00 -0.00 -1.64 -2.32 115.31 111.17 3l8i h LEU 160 Ca 0.00 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.88 57.41 3l8i h LEU 160 Cb 0.00 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.40 3l8i h LEU 160 CO 0.00 1.23 0.57 -0.08 -0.00 0.00 0.00 178.44 180.16 3l8i h GLU 161 N 0.45 1.25 -0.52 1.13 4.81 -1.59 -1.51 114.58 118.61 3l8i h GLU 161 Ca -0.03 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3l8i h GLU 161 Cb 1.30 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 3l8i h GLU 161 CO 0.14 0.87 0.28 1.25 -0.73 0.00 0.00 179.01 180.82 3l8i h HIS 162 N 1.28 0.71 -0.31 0.92 2.76 -1.73 -2.29 115.15 116.49 3l8i h HIS 162 Ca 0.34 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.37 3l8i h HIS 162 Cb -0.07 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 3l8i h HIS 162 CO 0.00 0.53 -0.26 1.96 -1.30 0.00 0.00 177.93 178.86 3l8i h GLN 163 N 0.69 0.72 -0.79 5.26 1.08 -1.05 0.11 115.11 121.12 3l8i h GLN 163 Ca 0.18 -0.36 0.01 0.00 -1.45 0.00 0.00 58.65 57.03 3l8i h GLN 163 Cb 0.05 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 3l8i h GLN 163 CO -0.03 0.98 0.52 -0.22 -0.95 0.00 0.00 178.83 179.13 3l8i h LYS 164 N 0.47 1.04 -0.35 1.46 3.64 -1.30 0.15 116.57 121.69 3l8i h LYS 164 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3l8i h LYS 164 Cb 0.82 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3l8i h LYS 164 CO 0.07 0.69 0.21 -0.22 -2.27 0.00 0.00 179.45 177.93 3l8i h LYS 165 N 1.07 0.47 -0.80 1.90 3.64 -1.27 -2.57 116.57 119.00 3l8i h LYS 165 Ca 0.29 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 3l8i h LYS 165 Cb -0.12 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 3l8i h LYS 165 CO -0.06 0.34 0.36 0.93 -2.27 0.00 0.00 179.45 178.75 3l8i h GLU 166 N 0.46 1.17 -0.11 1.90 4.39 0.13 0.50 114.58 123.02 3l8i h GLU 166 Ca 0.13 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3l8i h GLU 166 Cb -0.01 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3l8i h GLU 166 CO -0.02 0.92 0.05 0.35 -1.16 0.00 0.00 179.01 179.15 3l8i h PHE 167 N 1.15 0.17 -0.77 4.33 3.57 -0.67 -2.52 116.94 122.19 3l8i h PHE 167 Ca 0.27 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 3l8i h PHE 167 Cb 0.16 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 3l8i h PHE 167 CO 0.02 0.23 0.48 0.28 -2.23 0.00 0.00 178.31 177.09 3l8i h VAL 168 N 0.05 1.08 -0.32 1.41 2.07 -1.01 -0.01 116.25 119.51 3l8i h VAL 168 Ca 0.04 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.31 3l8i h VAL 168 Cb 0.13 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 3l8i h VAL 168 CO -0.00 0.17 -0.07 0.50 0.02 0.00 0.00 177.57 178.19 3l8i h LYS 169 N 0.92 0.01 0.01 1.57 3.64 -0.79 -2.22 116.57 119.71 3l8i h LYS 169 Ca 0.32 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.51 3l8i h LYS 169 Cb 0.07 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3l8i h LYS 169 CO -0.13 0.01 -0.90 1.88 -2.27 0.00 0.00 179.45 178.03 3l8i h TYR 170 N 0.01 0.11 -0.54 1.91 0.05 -1.00 -2.68 116.97 114.82 3l8i h TYR 170 Ca 0.15 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 3l8i h TYR 170 Cb 0.23 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 3l8i h TYR 170 CO -0.29 0.93 -0.11 0.66 -1.05 0.00 0.00 178.16 178.31 3l8i h SER 171 N 0.03 1.02 1.81 3.88 4.64 -0.85 0.11 113.55 124.18 3l8i h SER 171 Ca -0.03 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 3l8i h SER 171 Cb 1.57 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3l8i h SER 171 CO 0.13 1.13 -0.14 0.11 -0.87 0.00 0.00 176.83 177.19 3l8i h LYS 172 N 0.89 0.00 -0.01 4.77 1.57 -1.46 -2.09 116.57 120.25 3l8i h LYS 172 Ca 0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 3l8i h LYS 172 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3l8i h LYS 172 CO 0.05 0.14 -0.77 1.03 -0.57 0.00 0.00 179.45 179.33 3l8i h SER 173 N 0.00 0.09 0.32 0.86 0.87 -1.18 -0.97 113.55 113.55 3l8i h SER 173 Ca -0.00 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 3l8i h SER 173 Cb 1.08 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3l8i h SER 173 CO 0.02 0.82 -0.16 0.15 -0.53 0.00 0.00 176.83 177.13 3l8i h PHE 174 N 0.05 -0.40 -0.72 2.24 3.57 -0.60 -2.20 116.94 118.87 3l8i h PHE 174 Ca -0.02 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.61 3l8i h PHE 174 Cb 1.35 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 40.13 3l8i h PHE 174 CO 0.01 -0.10 0.28 0.77 -2.23 0.00 0.00 178.31 177.03 3l8i h SER 175 N -0.69 0.25 -0.69 0.41 0.02 -1.40 -0.15 113.55 111.29 3l8i h SER 175 Ca -0.04 0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 3l8i h SER 175 Cb 0.48 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.03 3l8i h SER 175 CO 0.07 0.10 0.29 -0.78 -1.14 0.00 0.00 176.83 175.37 3l8i h ASP 176 N 0.42 0.31 0.08 3.07 1.82 -1.18 -2.37 116.42 118.58 3l8i h ASP 176 Ca 0.39 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 57.07 3l8i h ASP 176 Cb 0.58 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 3l8i h ASP 176 CO -0.39 0.16 -0.15 0.74 -1.61 0.00 0.00 179.24 177.99 3l8i h THR 177 N 0.48 1.17 -0.14 2.25 2.02 -0.36 -2.43 112.91 115.89 3l8i h THR 177 Ca 0.35 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.80 3l8i h THR 177 Cb 0.45 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 3l8i h THR 177 CO -0.33 0.23 0.00 -0.07 0.37 0.00 0.00 175.52 175.73 3l8i h LEU 178 N 0.15 -0.04 -0.71 2.58 -0.00 -1.04 0.13 115.31 116.38 3l8i h LEU 178 Ca 0.03 0.03 -0.10 0.00 -0.00 0.00 0.00 57.88 57.85 3l8i h LEU 178 Cb 0.37 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 3l8i h LEU 178 CO 0.02 -0.00 -0.04 0.11 -0.00 0.00 0.00 178.44 178.53 3l8i h LYS 179 N 0.05 0.96 0.00 1.13 1.57 -1.48 -1.56 116.57 117.24 3l8i h LYS 179 Ca 0.07 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 3l8i h LYS 179 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3l8i h LYS 179 CO -0.11 0.97 -0.32 1.15 -0.57 0.00 0.00 179.45 180.58 3l8i h THR 180 N 0.87 1.19 -0.28 -0.16 2.02 -1.28 -2.14 112.91 113.13 3l8i h THR 180 Ca 0.15 -1.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 3l8i h THR 180 Cb 0.57 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3l8i h THR 180 CO 0.03 0.31 -0.34 0.22 0.37 0.00 0.00 175.52 176.11 3l8i h TYR 181 N 0.00 0.89 0.00 3.16 3.20 0.10 0.46 116.97 124.78 3l8i h TYR 181 Ca -0.00 -0.28 -0.04 0.00 3.14 0.00 0.00 58.73 61.54 3l8i h TYR 181 Cb 0.57 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3l8i h TYR 181 CO 0.00 1.05 -0.20 0.74 -1.64 0.00 0.00 178.16 178.11 3l8i h PHE 182 N 0.48 0.00 0.03 -3.82 0.04 -1.16 1.50 116.94 114.00 3l8i h PHE 182 Ca 0.04 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.58 3l8i h PHE 182 Cb 0.93 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.07 3l8i h PHE 182 CO 0.07 0.20 -0.98 -0.22 -0.60 0.00 0.00 178.31 176.79 3l8i h LYS 183 N 0.00 0.32 0.00 1.51 1.63 -1.15 -3.41 116.57 115.46 3l8i h LYS 183 Ca -0.00 -0.38 -0.27 0.00 -0.85 0.00 0.00 60.65 59.15 3l8i h LYS 183 Cb 0.52 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.23 3l8i h LYS 183 CO 0.03 1.08 -1.77 -0.25 -3.45 0.00 0.00 179.45 175.10 3l8i n ASP 184 N -3.68 1.92 0.00 4.20 10.43 0.16 -5.01 116.55 124.57 3l8i n ASP 184 Ca -0.06 0.38 0.00 0.00 2.57 0.00 0.00 54.79 57.68 3l8i n ASP 184 Cb 0.86 -0.83 0.00 0.00 1.84 0.00 0.00 41.12 42.99 3l8i n ASP 184 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3l8i n GLY 185 N 1.37 0.64 3.33 0.44 0.00 0.50 -5.04 105.19 106.43 3l8i n GLY 185 Ca -0.37 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 3l8i n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l8i s LYS 186 N -0.43 2.73 0.20 1.61 1.02 -1.26 -4.98 119.74 118.63 3l8i s LYS 186 Ca 0.00 -1.15 -0.03 0.00 0.02 0.00 0.00 55.97 54.81 3l8i s LYS 186 Cb 0.00 -3.65 0.16 0.00 -0.52 0.00 0.00 37.83 33.82 3l8i s LYS 186 CO 0.00 -0.71 1.55 0.00 -0.92 0.00 0.00 175.35 175.27 3l8i h ALA 187 N 8.36 0.77 -0.70 5.17 0.00 -1.96 -3.29 119.26 127.61 3l8i h ALA 187 Ca -0.24 -0.47 0.15 0.00 0.00 0.00 0.00 54.91 54.35 3l8i h ALA 187 Cb 1.09 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 3l8i h ALA 187 CO 0.65 0.66 -0.00 0.97 0.00 0.00 0.00 179.25 181.53 3l8i h ILE 188 N 0.47 0.40 -0.99 0.00 2.10 -1.93 0.17 117.51 117.73 3l8i h ILE 188 Ca 0.03 -0.04 0.14 0.00 1.08 0.00 0.00 64.86 66.07 3l8i h ILE 188 Cb 0.98 0.28 -0.09 0.00 -1.09 0.00 0.00 36.82 36.90 3l8i h ILE 188 CO 0.09 0.02 0.61 0.78 -1.08 0.00 0.00 178.15 178.57 3l8i h ASN 189 N 0.10 0.86 -0.05 2.19 2.35 -1.98 0.27 115.58 119.32 3l8i h ASN 189 Ca 0.37 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 56.14 3l8i h ASN 189 Cb 0.63 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.90 3l8i h ASN 189 CO -0.62 0.42 -0.14 0.58 -1.65 0.00 0.00 177.43 176.02 3l8i h VAL 190 N 0.91 1.44 -0.92 2.81 2.07 -0.93 -2.45 116.25 119.18 3l8i h VAL 190 Ca 0.51 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.58 3l8i h VAL 190 Cb 0.59 2.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 3l8i h VAL 190 CO -0.30 0.42 0.58 -0.26 0.02 0.00 0.00 177.57 178.03 3l8i h PHE 191 N -0.33 1.07 -0.18 1.57 0.04 -0.51 -0.96 116.94 117.64 3l8i h PHE 191 Ca -0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3l8i h PHE 191 Cb 0.75 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 3l8i h PHE 191 CO 0.13 0.55 0.07 0.28 -0.60 0.00 0.00 178.31 178.73 3l8i h VAL 192 N 1.06 1.17 -0.24 -0.55 2.07 -0.45 -1.22 116.25 118.09 3l8i h VAL 192 Ca 0.40 -0.51 -0.16 0.00 0.82 0.00 0.00 66.70 67.25 3l8i h VAL 192 Cb 0.17 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3l8i h VAL 192 CO -0.17 0.16 -0.50 0.77 0.02 0.00 0.00 177.57 177.85 3l8i h SER 193 N 0.14 0.72 -0.52 0.57 4.64 -1.14 -1.63 113.55 116.33 3l8i h SER 193 Ca 0.06 -0.37 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3l8i h SER 193 Cb 0.19 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 3l8i h SER 193 CO -0.00 1.10 0.34 0.00 -0.87 0.00 0.00 176.83 177.39 3l8i h ALA 194 N 0.92 0.66 -0.62 5.18 0.00 -1.15 -0.49 119.26 123.77 3l8i h ALA 194 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3l8i h ALA 194 Cb 1.05 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3l8i h ALA 194 CO 0.10 0.09 0.27 -0.91 0.00 0.00 0.00 179.25 178.80 3l8i h ASN 195 N 0.69 0.34 -0.54 0.00 2.35 -0.88 -1.62 115.58 115.92 3l8i h ASN 195 Ca 0.20 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3l8i h ASN 195 Cb -0.06 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3l8i h ASN 195 CO -0.05 0.21 0.34 0.03 -1.65 0.00 0.00 177.43 176.30 3l8i h ARG 196 N 0.49 0.72 -0.12 0.81 3.08 -0.84 -2.04 114.38 116.49 3l8i h ARG 196 Ca 0.30 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 3l8i h ARG 196 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3l8i h ARG 196 CO -0.26 0.51 -0.30 1.25 -1.07 0.00 0.00 179.97 180.10 3l8i h LEU 197 N 0.73 0.23 -0.55 3.04 5.85 -0.76 -0.46 115.31 123.39 3l8i h LEU 197 Ca 0.20 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3l8i h LEU 197 Cb -0.04 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3l8i h LEU 197 CO -0.04 0.53 0.26 0.40 -0.34 0.00 0.00 178.44 179.25 3l8i h ILE 198 N 0.20 1.21 -0.66 4.05 2.04 -0.98 -1.44 117.51 121.94 3l8i h ILE 198 Ca 0.03 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3l8i h ILE 198 Cb 0.64 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 3l8i h ILE 198 CO 0.05 0.24 0.38 -0.74 0.00 0.00 0.00 178.15 178.07 3l8i h HIS 199 N 0.74 0.88 -0.03 1.37 2.76 -0.65 -1.50 115.15 118.73 3l8i h HIS 199 Ca 0.19 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 3l8i h HIS 199 Cb 0.14 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 3l8i h HIS 199 CO -0.00 0.61 0.01 1.96 -1.30 0.00 0.00 177.93 179.21 3l8i h GLN 200 N 0.89 0.05 -0.75 5.26 1.08 -0.91 0.00 115.11 120.74 3l8i h GLN 200 Ca 0.23 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.56 3l8i h GLN 200 Cb 0.00 -0.01 -0.14 0.00 -0.05 0.00 0.00 27.48 27.29 3l8i h GLN 200 CO -0.04 0.22 -0.29 1.15 -0.95 0.00 0.00 178.83 178.92 3l8i h THR 201 N -0.13 0.15 -0.89 -0.54 2.02 -1.22 0.11 112.91 112.41 3l8i h THR 201 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3l8i h THR 201 Cb 0.19 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.70 3l8i h THR 201 CO -0.00 0.00 0.57 0.78 0.37 0.00 0.00 175.52 177.24 3l8i h ASN 202 N -0.07 0.93 -0.53 4.18 2.35 -0.77 -2.01 115.58 119.66 3l8i h ASN 202 Ca 0.31 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.02 3l8i h ASN 202 Cb 0.57 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 3l8i h ASN 202 CO -0.79 0.62 0.19 -0.07 -1.65 0.00 0.00 177.43 175.72 3l8i h LEU 203 N 1.08 0.79 -0.04 1.61 3.38 0.58 -1.72 115.31 120.98 3l8i h LEU 203 Ca 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3l8i h LEU 203 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3l8i h LEU 203 CO -0.14 0.74 0.03 0.40 0.09 0.00 0.00 178.44 179.55 3l8i h ILE 204 N 0.83 1.04 0.00 1.22 2.04 -0.17 -0.54 117.51 121.94 3l8i h ILE 204 Ca 0.19 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3l8i h ILE 204 Cb 0.23 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3l8i h ILE 204 CO -0.01 0.03 -0.03 -0.07 0.00 0.00 0.00 178.15 178.07 3l8i h LEU 205 N 0.02 0.00 -0.08 1.44 3.38 -1.04 -2.20 115.31 116.84 3l8i h LEU 205 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3l8i h LEU 205 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3l8i h LEU 205 CO -0.00 0.03 -0.37 1.56 0.09 0.00 0.00 178.44 179.75 3l8i h GLN 206 N 0.00 0.39 -0.54 1.13 4.20 -0.97 -3.11 115.11 116.21 3l8i h GLN 206 Ca -0.00 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 3l8i h GLN 206 Cb 0.06 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3l8i h GLN 206 CO 0.00 0.95 0.16 1.15 -0.67 0.00 0.00 178.83 180.42 3l8i h THR 207 N -0.08 1.22 0.00 -0.54 2.02 -0.71 -2.16 112.91 112.65 3l8i h THR 207 Ca -0.02 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.40 3l8i h THR 207 Cb 1.01 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3l8i h THR 207 CO 0.08 0.29 0.00 -0.26 0.37 0.00 0.00 175.52 175.99 3l8i h PHE 208 N 0.79 0.00 0.00 3.16 0.04 -1.51 -3.13 116.94 116.30 3l8i h PHE 208 Ca 0.18 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 3l8i h PHE 208 Cb 0.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 3l8i h PHE 208 CO 0.01 0.00 -0.30 -0.22 -0.60 0.00 0.00 178.31 177.21 3l8i h LYS 209 N 0.00 0.00 0.00 1.51 3.64 -1.31 -3.52 116.57 116.90 3l8i h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3l8i h LYS 209 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3l8i h LYS 209 CO 0.00 0.30 0.00 0.25 -2.27 0.00 0.00 179.45 177.73