#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l8i s HIS 0 N 0.00 1.69 0.57 1.61 4.02 -1.26 -4.73 115.29 117.19 3l8i s HIS 0 Ca 0.00 -0.44 -0.20 0.00 1.02 0.00 0.00 55.06 55.44 3l8i s HIS 0 Cb 0.00 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.58 30.60 3l8i s HIS 0 CO 0.00 0.20 1.28 -1.64 1.02 0.00 0.00 174.74 175.60 3l8i s MET 1 N -2.04 3.03 0.02 1.40 1.00 -1.26 -5.04 119.30 116.41 3l8i s MET 1 Ca 0.07 2.04 0.09 0.00 0.00 0.00 0.00 55.69 57.88 3l8i s MET 1 Cb -0.09 -2.09 -0.03 0.00 0.00 0.00 0.00 34.83 32.62 3l8i s MET 1 CO 0.04 -1.21 -0.26 1.03 0.00 0.00 0.00 175.02 174.62 3l8i s ARG 2 N -3.10 1.95 -0.19 2.03 1.81 -1.26 -5.12 118.95 115.07 3l8i s ARG 2 Ca 0.75 -1.03 -0.12 0.00 -1.72 0.00 0.00 55.73 53.61 3l8i s ARG 2 Cb -0.36 -2.02 -0.05 0.00 -0.45 0.00 0.00 34.95 32.08 3l8i s ARG 2 CO 0.40 0.53 0.23 1.41 -0.68 0.00 0.00 175.30 177.20 3l8i s MET 3 N -0.98 4.20 0.62 3.54 1.75 -1.26 -5.06 119.30 122.11 3l8i s MET 3 Ca 0.11 -0.05 -0.12 0.00 -1.25 0.00 0.00 55.69 54.38 3l8i s MET 3 Cb -0.10 -3.45 -0.04 0.00 2.84 0.00 0.00 34.83 34.08 3l8i s MET 3 CO 0.01 0.20 1.03 0.95 -0.65 0.00 0.00 175.02 176.56 3l8i s THR 4 N 0.61 4.57 0.29 10.11 -4.23 -1.26 -4.86 115.64 120.87 3l8i s THR 4 Ca 0.13 0.89 0.04 0.00 -1.18 0.00 0.00 61.69 61.57 3l8i s THR 4 Cb -0.13 -3.77 0.29 0.00 1.34 0.00 0.00 72.50 70.23 3l8i s THR 4 CO 0.02 -1.03 1.71 0.24 -0.54 0.00 0.00 174.62 175.02 3l8i h MET 5 N -0.19 0.42 0.00 3.99 2.86 -2.00 -0.84 114.93 119.17 3l8i h MET 5 Ca -0.44 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 3l8i h MET 5 Cb 1.19 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3l8i h MET 5 CO 0.61 0.28 -0.00 1.49 1.06 0.00 0.00 176.91 180.35 3l8i h GLU 6 N 0.44 -0.00 -0.38 1.72 4.81 -2.00 -2.77 114.58 116.39 3l8i h GLU 6 Ca 0.56 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.85 3l8i h GLU 6 Cb 1.04 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.36 3l8i h GLU 6 CO -0.51 0.18 0.02 0.93 -0.73 0.00 0.00 179.01 178.90 3l8i h GLU 7 N -0.19 0.13 -0.10 1.92 5.08 -1.63 -1.45 114.58 118.34 3l8i h GLU 7 Ca -0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3l8i h GLU 7 Cb 0.19 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 3l8i h GLU 7 CO 0.00 0.08 -0.28 0.52 -1.00 0.00 0.00 179.01 178.33 3l8i h MET 8 N 0.13 -0.36 -0.21 2.33 2.86 -1.17 0.19 114.93 118.70 3l8i h MET 8 Ca 0.19 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 3l8i h MET 8 Cb 0.25 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 3l8i h MET 8 CO -0.29 -0.24 0.02 -0.22 1.06 0.00 0.00 176.91 177.24 3l8i h LYS 9 N -0.37 0.10 -0.47 1.72 3.64 -1.29 -1.33 116.57 118.57 3l8i h LYS 9 Ca 0.09 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 3l8i h LYS 9 Cb 0.51 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 3l8i h LYS 9 CO -0.31 0.06 0.21 -0.91 -2.27 0.00 0.00 179.45 176.24 3l8i h ASN 10 N 0.10 0.28 -0.66 4.20 4.21 -0.84 -1.79 115.58 121.08 3l8i h ASN 10 Ca 0.10 0.04 0.01 0.00 1.21 0.00 0.00 56.30 57.66 3l8i h ASN 10 Cb 0.11 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 3l8i h ASN 10 CO -0.14 0.20 0.43 -0.08 -1.29 0.00 0.00 177.43 176.54 3l8i h GLU 11 N 0.42 0.84 0.00 0.81 4.81 -0.37 -2.65 114.58 118.43 3l8i h GLU 11 Ca 0.21 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3l8i h GLU 11 Cb 0.15 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 3l8i h GLU 11 CO -0.17 0.56 -0.15 0.00 -0.73 0.00 0.00 179.01 178.51 3l8i h ALA 12 N 1.26 1.06 -0.01 2.92 0.00 -0.64 -2.48 119.26 121.37 3l8i h ALA 12 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3l8i h ALA 12 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3l8i h ALA 12 CO -0.07 0.19 -0.33 0.39 0.00 0.00 0.00 179.25 179.44 3l8i n GLU 13 N -3.36 0.74 -3.81 0.00 1.02 -0.73 -4.66 120.64 109.85 3l8i n GLU 13 Ca -0.00 -0.46 -0.33 0.00 -0.02 0.00 0.00 57.16 56.35 3l8i n GLU 13 Cb 0.36 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 3l8i n GLU 13 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3l8i s THR 14 N -2.58 3.32 0.00 2.62 -4.23 -0.94 -4.84 115.64 108.99 3l8i s THR 14 Ca 0.22 -3.42 0.00 0.00 -1.18 0.00 0.00 61.69 57.31 3l8i s THR 14 Cb 0.19 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.85 3l8i s THR 14 CO 0.56 -0.90 0.72 0.35 -0.54 0.00 0.00 174.62 174.80 3l8i n THR 15 N 2.96 0.48 -2.16 3.99 -2.24 -1.26 -4.95 114.28 111.09 3l8i n THR 15 Ca 0.11 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 3l8i n THR 15 Cb 0.35 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 3l8i n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3l8i s SER 16 N -0.48 6.43 0.13 3.42 1.04 -1.26 -4.95 113.70 118.03 3l8i s SER 16 Ca 0.00 1.48 -0.19 0.00 0.48 0.00 0.00 55.95 57.71 3l8i s SER 16 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 3l8i s SER 16 CO 0.00 -0.72 1.73 -0.03 0.98 0.00 0.00 173.24 175.20 3l8i h MET 17 N 0.33 0.09 0.00 4.02 4.05 -2.02 -0.42 114.93 120.97 3l8i h MET 17 Ca -0.45 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3l8i h MET 17 Cb 1.19 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 3l8i h MET 17 CO 0.62 0.06 0.32 -0.24 0.23 0.00 0.00 176.91 177.90 3l8i h VAL 18 N 0.09 0.00 -0.01 -5.77 3.04 -1.97 0.15 116.25 111.78 3l8i h VAL 18 Ca 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 3l8i h VAL 18 Cb 0.11 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 3l8i h VAL 18 CO -0.15 0.00 -0.27 -1.20 -1.01 0.00 0.00 177.57 174.94 3l8i n SER 19 N -2.23 1.67 -0.11 3.17 7.64 -0.17 -3.89 113.62 119.71 3l8i n SER 19 Ca -0.01 -1.32 0.10 0.00 1.01 0.00 0.00 58.87 58.65 3l8i n SER 19 Cb 0.35 0.22 0.45 0.00 -1.01 0.00 0.00 64.21 64.22 3l8i n SER 19 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3l8i h MET 20 N 2.20 0.50 0.00 1.43 2.86 -0.74 -2.70 114.93 118.49 3l8i h MET 20 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3l8i h MET 20 Cb 0.65 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 3l8i h MET 20 CO 0.00 0.33 -0.04 -1.35 1.06 0.00 0.00 176.91 176.91 3l8i h PRO 21 N 0.52 0.00 -0.88 -0.22 0.11 -1.81 0.55 132.00 130.27 3l8i h PRO 21 Ca 0.28 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.57 3l8i h PRO 21 Cb 0.43 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.47 3l8i h PRO 21 CO -0.09 0.04 0.57 1.25 -0.21 0.00 0.00 178.00 179.57 3l8i h LEU 22 N 0.00 0.50 0.05 2.35 7.12 -1.82 -0.09 115.31 123.42 3l8i h LEU 22 Ca -0.00 0.04 -0.30 0.00 0.13 0.00 0.00 57.88 57.75 3l8i h LEU 22 Cb 0.08 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.12 3l8i h LEU 22 CO 0.01 0.23 -1.66 -1.22 -0.13 0.00 0.00 178.44 175.66 3l8i n TYR 23 N -4.54 1.01 -0.09 1.25 4.01 0.16 -2.07 117.16 116.89 3l8i n TYR 23 Ca 0.18 0.33 -0.08 0.00 -0.16 0.00 0.00 57.90 58.18 3l8i n TYR 23 Cb 0.59 -1.11 0.09 0.00 -0.31 0.00 0.00 39.34 38.60 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 -0.30 0.89 0.00 -0.72 0.00 -0.55 -3.32 119.26 115.26 3l8i h ALA 24 Ca -0.41 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 53.90 3l8i h ALA 24 Cb 1.62 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 3l8i h ALA 24 CO -0.11 0.63 -1.71 0.28 0.00 0.00 0.00 179.25 178.33 3l8i n VAL 25 N -4.12 1.00 0.00 0.00 0.31 -0.07 -4.64 118.33 110.81 3l8i n VAL 25 Ca 0.00 -0.15 -0.18 0.00 -0.01 0.00 0.00 64.34 64.00 3l8i n VAL 25 Cb 0.43 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.48 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 -0.60 0.52 -0.43 5.55 2.86 -1.49 -3.15 114.93 118.20 3l8i h MET 26 Ca -0.36 -0.53 0.05 0.00 -2.06 0.00 0.00 59.70 56.80 3l8i h MET 26 Cb 1.24 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 33.00 3l8i h MET 26 CO -0.22 1.16 0.18 1.88 1.06 0.00 0.00 176.91 180.97 3l8i h TYR 27 N 0.09 0.32 -0.85 -0.22 -1.99 -1.51 0.51 116.97 113.33 3l8i h TYR 27 Ca -0.08 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.78 3l8i h TYR 27 Cb 1.38 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 39.96 3l8i h TYR 27 CO 0.13 0.14 0.55 -1.35 -0.00 0.00 0.00 178.16 177.63 3l8i h PRO 28 N 0.37 0.73 -0.46 4.88 0.11 -1.72 0.36 132.00 136.26 3l8i h PRO 28 Ca 0.19 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 3l8i h PRO 28 Cb 0.15 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 3l8i h PRO 28 CO -0.17 0.48 0.12 0.28 -0.21 0.00 0.00 178.00 178.51 3l8i h VAL 29 N 0.75 1.23 -0.12 3.15 2.07 -1.16 -2.57 116.25 119.61 3l8i h VAL 29 Ca 0.40 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 3l8i h VAL 29 Cb 0.53 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3l8i h VAL 29 CO -0.17 0.29 -0.36 -0.26 0.02 0.00 0.00 177.57 177.09 3l8i h PHE 30 N 0.62 0.28 -0.50 1.57 0.04 -0.14 -0.72 116.94 118.08 3l8i h PHE 30 Ca 0.15 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 3l8i h PHE 30 Cb 0.31 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3l8i h PHE 30 CO 0.02 0.58 0.11 -0.97 -0.60 0.00 0.00 178.31 177.45 3l8i h ASN 31 N 0.21 0.71 0.58 2.17 -0.73 -0.69 0.18 115.58 118.01 3l8i h ASN 31 Ca 0.02 -0.12 -0.28 0.00 1.87 0.00 0.00 56.30 57.79 3l8i h ASN 31 Cb 0.74 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 3l8i h ASN 31 CO 0.06 0.71 -1.51 -0.33 -0.37 0.00 0.00 177.43 175.98 3l8i h GLU 32 N 0.74 0.08 -0.39 6.67 5.08 -1.26 -3.25 114.58 122.25 3l8i h GLU 32 Ca 0.16 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3l8i h GLU 32 Cb 0.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3l8i h GLU 32 CO -0.00 0.82 0.08 1.25 -1.00 0.00 0.00 179.01 180.17 3l8i h LEU 33 N 0.02 0.53 -0.83 1.33 5.85 -0.99 -3.14 115.31 118.08 3l8i h LEU 33 Ca -0.22 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.55 3l8i h LEU 33 Cb 1.96 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 3l8i h LEU 33 CO 0.11 0.54 0.45 -0.08 -0.34 0.00 0.00 178.44 179.12 3l8i h GLU 34 N 0.56 0.67 -0.28 1.25 4.81 -0.67 0.54 114.58 121.47 3l8i h GLU 34 Ca 0.13 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 3l8i h GLU 34 Cb 0.24 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3l8i h GLU 34 CO -0.00 0.44 -0.11 0.00 -0.73 0.00 0.00 179.01 178.61 3l8i h ARG 35 N 0.69 0.47 0.00 1.92 3.08 -1.66 -3.29 114.38 115.59 3l8i h ARG 35 Ca 0.43 -0.13 -0.24 0.00 0.07 0.00 0.00 59.98 60.11 3l8i h ARG 35 Cb 0.53 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 3l8i h ARG 35 CO -0.31 0.58 -1.75 0.28 -1.07 0.00 0.00 179.97 177.71 3l8i n VAL 36 N -4.22 1.00 -3.77 2.04 0.31 -1.01 -4.87 118.33 107.82 3l8i n VAL 36 Ca 0.01 -0.16 -0.34 0.00 -0.01 0.00 0.00 64.34 63.83 3l8i n VAL 36 Cb 0.31 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.36 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 -6.43 5.20 0.06 4.52 3.84 0.19 -4.95 114.94 117.36 3l8i s ASN 37 Ca -0.23 -3.26 -0.24 0.00 0.21 0.00 0.00 52.86 49.34 3l8i s ASN 37 Cb 0.08 -1.80 -0.16 0.00 -0.55 0.00 0.00 41.25 38.82 3l8i s ASN 37 CO 0.29 -0.25 1.62 0.25 -2.79 0.00 0.00 177.10 176.21 3l8i h LEU 38 N 6.42 -0.01 -0.86 3.21 7.12 -1.69 -2.58 115.31 126.92 3l8i h LEU 38 Ca 0.04 -0.12 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 3l8i h LEU 38 Cb 0.88 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.97 3l8i h LEU 38 CO 0.74 0.11 0.39 -1.28 -0.13 0.00 0.00 178.44 178.28 3l8i h SER 39 N -0.14 1.11 -0.29 1.25 0.87 -1.92 -1.70 113.55 112.73 3l8i h SER 39 Ca -0.00 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.24 3l8i h SER 39 Cb 0.14 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3l8i h SER 39 CO 0.00 0.94 -0.53 0.00 -0.53 0.00 0.00 176.83 176.71 3l8i h ALA 40 N 1.22 0.49 -0.52 6.23 0.00 -1.94 -2.02 119.26 122.72 3l8i h ALA 40 Ca 0.29 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3l8i h ALA 40 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3l8i h ALA 40 CO -0.03 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.91 3l8i h ALA 41 N 0.71 0.70 0.15 0.00 0.00 -1.21 0.16 119.26 119.77 3l8i h ALA 41 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3l8i h ALA 41 Cb 1.14 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 3l8i h ALA 41 CO 0.12 0.50 -0.45 0.37 0.00 0.00 0.00 179.25 179.79 3l8i h GLN 42 N 0.78 -0.65 -0.60 0.00 5.75 -1.29 0.20 115.11 119.30 3l8i h GLN 42 Ca 0.15 0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 3l8i h GLN 42 Cb 0.51 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 3l8i h GLN 42 CO 0.02 -0.44 0.16 1.15 -2.65 0.00 0.00 178.83 177.08 3l8i h THR 43 N -0.68 1.23 0.01 2.39 2.02 -1.26 -0.68 112.91 115.95 3l8i h THR 43 Ca -0.01 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 3l8i h THR 43 Cb 0.67 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3l8i h THR 43 CO -0.22 0.32 -0.01 -0.07 0.37 0.00 0.00 175.52 175.91 3l8i h LEU 44 N 0.88 -0.01 -0.80 2.58 3.38 -0.58 -2.53 115.31 118.23 3l8i h LEU 44 Ca 0.19 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.84 3l8i h LEU 44 Cb 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 3l8i h LEU 44 CO -0.00 0.37 0.49 -0.09 0.09 0.00 0.00 178.44 179.30 3l8i h ARG 45 N -0.40 0.88 -0.64 1.13 2.43 -0.80 -1.57 114.38 115.40 3l8i h ARG 45 Ca -0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3l8i h ARG 45 Cb 0.39 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3l8i h ARG 45 CO 0.00 0.58 0.39 0.00 -1.51 0.00 0.00 179.97 179.43 3l8i h ALA 46 N 1.38 0.82 -0.22 2.80 0.00 -1.05 0.28 119.26 123.26 3l8i h ALA 46 Ca 0.34 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 3l8i h ALA 46 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3l8i h ALA 46 CO -0.16 0.30 -0.46 0.00 0.00 0.00 0.00 179.25 178.92 3l8i h ALA 47 N 1.20 0.78 -0.45 0.00 0.00 -1.17 -2.06 119.26 117.55 3l8i h ALA 47 Ca 0.23 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 3l8i h ALA 47 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3l8i h ALA 47 CO -0.04 0.66 -0.18 0.74 0.00 0.00 0.00 179.25 180.43 3l8i h PHE 48 N 0.46 1.05 -0.51 0.00 0.04 -0.83 -1.71 116.94 115.44 3l8i h PHE 48 Ca 0.03 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 60.56 3l8i h PHE 48 Cb 0.98 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 3l8i h PHE 48 CO 0.04 1.04 0.33 0.82 -0.60 0.00 0.00 178.31 179.94 3l8i h ILE 49 N 0.76 1.10 -0.05 -0.55 1.08 -0.34 -1.11 117.51 118.41 3l8i h ILE 49 Ca 0.11 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 3l8i h ILE 49 Cb 0.74 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 3l8i h ILE 49 CO 0.06 0.12 -0.03 0.50 -0.69 0.00 0.00 178.15 178.11 3l8i h LYS 50 N 0.66 0.12 -0.21 2.37 3.64 -1.29 -1.76 116.57 120.09 3l8i h LYS 50 Ca 0.19 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3l8i h LYS 50 Cb -0.04 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3l8i h LYS 50 CO -0.06 0.51 0.13 0.00 -2.27 0.00 0.00 179.45 177.76 3l8i h ALA 51 N 0.60 0.27 -0.75 5.00 0.00 -1.29 -1.77 119.26 121.32 3l8i h ALA 51 Ca 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3l8i h ALA 51 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3l8i h ALA 51 CO 0.01 -0.23 0.25 1.49 0.00 0.00 0.00 179.25 180.78 3l8i h GLU 52 N 0.25 1.15 -0.55 0.00 4.57 -1.22 0.10 114.58 118.89 3l8i h GLU 52 Ca 0.07 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3l8i h GLU 52 Cb 0.02 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 3l8i h GLU 52 CO -0.01 0.96 0.35 -0.22 -1.18 0.00 0.00 179.01 178.91 3l8i h LYS 53 N 1.11 0.69 0.00 1.92 1.63 -1.17 -2.07 116.57 118.67 3l8i h LYS 53 Ca 0.24 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.92 3l8i h LYS 53 Cb 0.28 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 3l8i h LYS 53 CO -0.01 0.45 -0.40 0.93 -3.45 0.00 0.00 179.45 176.98 3l8i h GLU 54 N 0.71 0.00 -1.95 1.90 5.08 -0.84 -3.38 114.58 116.10 3l8i h GLU 54 Ca 0.21 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.03 3l8i h GLU 54 Cb -0.04 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.84 3l8i h GLU 54 CO -0.07 0.40 -1.03 0.09 -1.00 0.00 0.00 179.01 177.40 3l8i n ASN 55 N -3.41 -0.26 -4.60 1.42 3.02 0.32 -5.09 115.26 106.66 3l8i n ASN 55 Ca 0.01 -2.65 -0.52 0.00 -0.03 0.00 0.00 54.58 51.39 3l8i n ASN 55 Cb 0.57 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 3l8i n ASN 55 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3l8i n PRO 56 N 1.82 1.23 0.00 3.52 -0.02 -0.80 -1.29 135.00 139.46 3l8i n PRO 56 Ca 0.23 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3l8i n PRO 56 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.59 0.46 0.17 -1.23 0.00 -1.25 -4.95 105.19 100.98 3l8i n GLY 57 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.48 -0.83 0.99 5.85 -1.49 -2.33 115.31 117.98 3l8i h LEU 58 Ca 0.00 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 3l8i h LEU 58 Cb 0.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 3l8i h LEU 58 CO 0.00 0.54 0.39 0.74 -0.34 0.00 0.00 178.44 179.78 3l8i h THR 59 N 0.38 1.26 -0.67 1.05 2.02 -1.90 -1.75 112.91 113.31 3l8i h THR 59 Ca 0.11 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.57 3l8i h THR 59 Cb 0.23 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 3l8i h THR 59 CO -0.00 0.31 0.43 -0.61 0.37 0.00 0.00 175.52 176.02 3l8i h GLN 60 N 1.18 0.84 -0.62 6.66 5.75 -1.79 -0.35 115.11 126.77 3l8i h GLN 60 Ca 0.28 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.66 3l8i h GLN 60 Cb 0.13 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3l8i h GLN 60 CO -0.03 0.56 0.10 -0.44 -2.65 0.00 0.00 178.83 176.36 3l8i h ASP 61 N 0.87 0.99 -0.16 -0.69 3.45 -0.83 -0.65 116.42 119.41 3l8i h ASP 61 Ca 0.26 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 3l8i h ASP 61 Cb -0.05 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.45 3l8i h ASP 61 CO -0.08 1.00 0.09 0.40 -1.57 0.00 0.00 179.24 179.08 3l8i h ILE 62 N 0.94 1.10 -0.08 0.35 2.04 -0.99 -0.57 117.51 120.29 3l8i h ILE 62 Ca 0.19 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3l8i h ILE 62 Cb 0.43 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3l8i h ILE 62 CO 0.01 0.09 0.02 0.40 0.00 0.00 0.00 178.15 178.67 3l8i h ILE 63 N 0.15 0.97 -0.60 -0.67 2.04 -0.88 0.57 117.51 119.09 3l8i h ILE 63 Ca 0.05 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.94 3l8i h ILE 63 Cb 0.07 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3l8i h ILE 63 CO -0.01 0.01 0.40 0.24 0.00 0.00 0.00 178.15 178.79 3l8i h MET 64 N 0.06 0.63 -0.00 2.37 2.86 -1.01 0.35 114.93 120.20 3l8i h MET 64 Ca 0.04 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 3l8i h MET 64 Cb 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3l8i h MET 64 CO -0.04 0.42 -0.89 0.87 1.06 0.00 0.00 176.91 178.33 3l8i h LYS 65 N 0.65 0.28 -0.31 1.72 1.57 -0.42 -1.86 116.57 118.21 3l8i h LYS 65 Ca 0.25 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3l8i h LYS 65 Cb 0.18 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3l8i h LYS 65 CO -0.07 1.00 0.12 0.82 -0.57 0.00 0.00 179.45 180.75 3l8i h ILE 66 N 0.16 1.18 -0.24 1.86 2.04 0.06 -2.82 117.51 119.75 3l8i h ILE 66 Ca -0.06 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.25 3l8i h ILE 66 Cb 1.52 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 3l8i h ILE 66 CO 0.14 0.19 0.16 -0.07 0.00 0.00 0.00 178.15 178.57 3l8i h LEU 67 N 0.35 0.26 -1.96 1.44 3.38 -0.85 -2.16 115.31 115.77 3l8i h LEU 67 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3l8i h LEU 67 Cb 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3l8i h LEU 67 CO -0.01 0.19 -0.08 -0.33 0.09 0.00 0.00 178.44 178.30 3l8i h GLU 68 N 0.30 0.00 -1.00 1.13 5.08 -1.08 -2.94 114.58 116.07 3l8i h GLU 68 Ca 0.09 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.92 3l8i h GLU 68 Cb -0.01 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.93 3l8i h GLU 68 CO -0.02 0.08 0.67 1.63 -1.00 0.00 0.00 179.01 180.37 3l8i n LYS 69 N -4.20 2.27 -0.24 2.33 5.02 -0.81 -4.63 118.16 117.90 3l8i n LYS 69 Ca -0.03 -3.02 0.05 0.00 -2.02 0.00 0.00 58.31 53.29 3l8i n LYS 69 Cb 0.16 -2.18 0.17 0.00 -0.02 0.00 0.00 35.03 33.16 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 1.05 0.24 -1.00 1.97 3.64 -1.62 -2.31 116.57 118.54 3l8i h LYS 70 Ca 0.64 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 60.02 3l8i h LYS 70 Cb 2.78 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 34.49 3l8i h LYS 70 CO 1.13 0.16 0.66 0.77 -2.27 0.00 0.00 179.45 179.90 3l8i h SER 71 N 0.24 1.14 -0.42 4.20 0.02 -1.89 -0.56 113.55 116.28 3l8i h SER 71 Ca 0.40 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 3l8i h SER 71 Cb 0.68 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 3l8i h SER 71 CO -0.52 0.82 0.04 0.58 -1.14 0.00 0.00 176.83 176.61 3l8i h VAL 72 N 1.34 0.72 -0.27 2.27 2.07 -1.79 0.88 116.25 121.47 3l8i h VAL 72 Ca 0.37 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.74 3l8i h VAL 72 Cb -0.13 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3l8i h VAL 72 CO -0.09 0.03 -0.26 -0.33 0.02 0.00 0.00 177.57 176.94 3l8i h GLU 73 N 0.15 0.54 -0.17 1.57 4.39 -1.21 0.53 114.58 120.39 3l8i h GLU 73 Ca 0.21 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3l8i h GLU 73 Cb 0.29 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3l8i h GLU 73 CO -0.32 0.75 -0.13 0.28 -1.16 0.00 0.00 179.01 178.44 3l8i h VAL 74 N 0.47 1.33 -0.21 3.13 2.07 -0.86 0.20 116.25 122.39 3l8i h VAL 74 Ca 0.07 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.38 3l8i h VAL 74 Cb 0.70 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 3l8i h VAL 74 CO 0.05 0.37 -0.06 -1.13 0.02 0.00 0.00 177.57 176.83 3l8i h ASN 75 N 0.05 -0.21 -0.17 0.57 -1.24 -0.43 -1.33 115.58 112.81 3l8i h ASN 75 Ca 0.03 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.12 3l8i h ASN 75 Cb 0.64 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 3l8i h ASN 75 CO 0.03 -0.08 0.08 0.15 -1.29 0.00 0.00 177.43 176.32 3l8i h PHE 76 N -0.01 0.14 -0.95 0.67 3.57 0.18 -1.93 116.94 118.61 3l8i h PHE 76 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 3l8i h PHE 76 Cb 0.16 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 3l8i h PHE 76 CO -0.23 0.08 0.63 1.15 -2.23 0.00 0.00 178.31 177.71 3l8i h THR 77 N 0.17 1.24 -0.49 4.41 2.02 -0.44 -0.50 112.91 119.32 3l8i h THR 77 Ca 0.07 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.88 3l8i h THR 77 Cb 0.02 -0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.22 3l8i h THR 77 CO -0.06 0.23 0.15 -0.33 0.37 0.00 0.00 175.52 175.89 3l8i h GLU 78 N 1.28 0.31 -0.46 6.66 5.08 -0.92 -1.34 114.58 125.19 3l8i h GLU 78 Ca 0.35 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 3l8i h GLU 78 Cb -0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 3l8i h GLU 78 CO -0.08 0.20 0.14 0.77 -1.00 0.00 0.00 179.01 179.05 3l8i h SER 79 N 0.32 0.68 -0.61 1.42 0.02 -0.51 -0.89 113.55 113.97 3l8i h SER 79 Ca 0.24 -0.21 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 3l8i h SER 79 Cb 0.27 -0.18 -0.10 0.00 0.14 0.00 0.00 62.40 62.53 3l8i h SER 79 CO -0.26 0.71 0.06 -0.07 -1.14 0.00 0.00 176.83 176.12 3l8i h LEU 80 N 0.61 -0.16 -0.35 5.07 -0.00 -0.87 -2.04 115.31 117.57 3l8i h LEU 80 Ca 0.15 0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 58.14 3l8i h LEU 80 Cb 0.28 0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 3l8i h LEU 80 CO -0.00 -0.07 0.12 0.25 -0.00 0.00 0.00 178.44 178.74 3l8i h LEU 81 N 0.17 0.50 -1.94 1.67 5.85 -0.77 -2.75 115.31 118.04 3l8i h LEU 81 Ca 0.32 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3l8i h LEU 81 Cb 0.51 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3l8i h LEU 81 CO -0.48 0.56 -0.05 0.03 -0.34 0.00 0.00 178.44 178.16 3l8i h ARG 82 N 0.41 0.00 0.00 1.25 3.08 -0.51 -2.00 114.38 116.61 3l8i h ARG 82 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3l8i h ARG 82 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3l8i h ARG 82 CO -0.01 0.05 -0.55 1.98 -1.07 0.00 0.00 179.97 180.38 3l8i h MET 83 N 0.00 0.00 0.00 0.04 4.05 -1.26 -3.39 114.93 114.37 3l8i h MET 83 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3l8i h MET 83 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 3l8i h MET 83 CO 0.01 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.15 3l8i h ALA 84 N 2.27 1.00 -0.28 0.39 0.00 -1.06 -2.52 119.26 119.07 3l8i h ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3l8i h ALA 84 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3l8i h ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3l8i n ALA 85 N -1.87 2.45 -1.20 0.00 0.00 -1.26 -4.98 120.51 113.65 3l8i n ALA 85 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 53.44 52.32 3l8i n ALA 85 Cb 0.18 -0.93 0.22 0.00 0.00 0.00 0.00 19.45 18.92 3l8i n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3l8i s ASP 86 N -1.60 1.46 -0.34 0.00 -0.00 -0.95 -4.65 116.67 110.60 3l8i s ASP 86 Ca 0.36 0.67 -0.23 0.00 -0.00 0.00 0.00 52.55 53.35 3l8i s ASP 86 Cb 0.21 -0.96 0.03 0.00 -0.00 0.00 0.00 42.92 42.21 3l8i s ASP 86 CO 0.30 -3.79 0.46 -0.67 -0.00 0.00 0.00 175.17 171.47 3l8i n ASP 87 N -4.54 -6.47 0.07 0.27 4.64 -1.26 -4.93 116.55 104.32 3l8i n ASP 87 Ca 0.12 0.25 -0.14 0.00 -1.38 0.00 0.00 54.79 53.64 3l8i n ASP 87 Cb 0.59 -2.77 -0.06 0.00 -1.04 0.00 0.00 41.12 37.84 3l8i n ASP 87 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3l8i h VAL 88 N 2.47 1.41 0.00 5.18 2.07 -1.98 -3.34 116.25 122.06 3l8i h VAL 88 Ca -0.28 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.71 3l8i h VAL 88 Cb 1.11 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 3l8i h VAL 88 CO 0.17 0.75 0.00 1.21 0.02 0.00 0.00 177.57 179.72 3l8i n GLU 89 N -3.72 0.01 -0.09 1.57 2.13 -1.26 -2.56 120.64 116.72 3l8i n GLU 89 Ca -0.07 0.19 -0.18 0.00 0.66 0.00 0.00 57.16 57.76 3l8i n GLU 89 Cb 0.87 -1.52 -0.12 0.00 0.27 0.00 0.00 31.44 30.94 3l8i n GLU 89 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3l8i h GLU 90 N 0.00 0.00 -0.95 5.31 4.22 -1.95 -3.33 114.58 117.88 3l8i h GLU 90 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 3l8i h GLU 90 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3l8i h GLU 90 CO 0.00 0.97 0.04 0.66 -2.18 0.00 0.00 179.01 178.49 3l8i n TYR 91 N -4.51 0.42 -3.40 0.92 4.02 -1.20 -4.88 117.16 108.54 3l8i n TYR 91 Ca -0.23 -0.32 -0.38 0.00 -0.01 0.00 0.00 57.90 56.96 3l8i n TYR 91 Cb 0.59 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 3l8i n TYR 91 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 3l8i s MET 92 N -1.09 4.09 0.27 -0.72 1.75 -1.06 -4.89 119.30 117.65 3l8i s MET 92 Ca 0.10 0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 54.76 3l8i s MET 92 Cb 0.08 -3.27 -0.10 0.00 2.84 0.00 0.00 34.83 34.38 3l8i s MET 92 CO 0.03 0.57 1.31 0.42 -0.65 0.00 0.00 175.02 176.69 3l8i s ILE 93 N -0.75 2.93 0.17 10.11 -1.09 -1.26 -4.95 121.20 126.35 3l8i s ILE 93 Ca 0.26 0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 59.43 3l8i s ILE 93 Cb -0.17 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.20 3l8i s ILE 93 CO 0.14 0.17 1.60 -0.33 -1.23 0.00 0.00 174.94 175.29 3l8i h GLU 94 N 4.26 1.03 -6.63 2.79 4.39 -1.96 -3.46 114.58 115.01 3l8i h GLU 94 Ca -0.47 -0.37 -0.58 0.00 0.34 0.00 0.00 59.36 58.28 3l8i h GLU 94 Cb 1.22 -0.07 0.09 0.00 -0.10 0.00 0.00 28.75 29.89 3l8i h GLU 94 CO 0.71 1.06 0.63 0.54 -1.16 0.00 0.00 179.01 180.79 3l8i n ARG 95 N -4.17 2.12 -0.84 2.33 1.74 -1.26 -4.91 116.66 111.68 3l8i n ARG 95 Ca 0.02 0.75 -0.16 0.00 -0.77 0.00 0.00 57.85 57.69 3l8i n ARG 95 Cb 0.39 -2.41 0.05 0.00 -1.02 0.00 0.00 32.46 29.46 3l8i n ARG 95 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3l8i n PRO 96 N 1.87 1.77 -4.26 5.56 -0.04 -1.26 -4.73 135.00 133.90 3l8i n PRO 96 Ca 0.10 -1.55 -0.34 0.00 -0.04 0.00 0.00 63.50 61.67 3l8i n PRO 96 Cb 0.33 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 3l8i n PRO 96 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3l8i s GLU 97 N -1.78 3.59 0.32 0.54 0.41 -1.26 -5.03 118.70 115.49 3l8i s GLU 97 Ca 0.30 -0.43 0.06 0.00 -0.41 0.00 0.00 54.97 54.50 3l8i s GLU 97 Cb 0.24 -2.98 0.73 0.00 -1.78 0.00 0.00 34.13 30.33 3l8i s GLU 97 CO 0.01 0.38 1.83 -1.35 -0.49 0.00 0.00 175.26 175.64 3l8i h PRO 98 N 6.27 0.77 -0.63 0.39 0.11 -1.98 -1.67 132.00 135.27 3l8i h PRO 98 Ca -0.38 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 3l8i h PRO 98 Cb 1.18 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3l8i h PRO 98 CO 0.63 0.51 0.16 0.93 -0.21 0.00 0.00 178.00 180.03 3l8i h GLU 99 N 0.80 1.01 0.00 1.05 3.07 -1.97 0.14 114.58 118.67 3l8i h GLU 99 Ca 0.50 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 3l8i h GLU 99 Cb 0.71 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3l8i h GLU 99 CO -0.27 0.91 -0.28 0.74 -1.40 0.00 0.00 179.01 178.71 3l8i h PHE 100 N 0.93 0.00 0.00 4.33 0.04 -1.72 -2.93 116.94 117.59 3l8i h PHE 100 Ca 0.20 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.80 3l8i h PHE 100 Cb 0.34 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 3l8i h PHE 100 CO 0.03 0.28 -0.89 1.96 -0.60 0.00 0.00 178.31 179.09 3l8i h GLN 101 N 0.00 0.00 -0.04 1.51 1.08 -0.44 -2.29 115.11 114.93 3l8i h GLN 101 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 3l8i h GLN 101 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 3l8i h GLN 101 CO 0.04 0.69 -0.09 0.22 -0.95 0.00 0.00 178.83 178.74 3l8i h ASP 102 N 0.00 0.15 -0.85 1.46 3.58 -0.73 -2.32 116.42 117.71 3l8i h ASP 102 Ca -0.04 -0.57 0.17 0.00 0.42 0.00 0.00 57.03 57.01 3l8i h ASP 102 Cb 1.61 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.56 3l8i h ASP 102 CO 0.09 0.69 0.56 0.25 -2.88 0.00 0.00 179.24 177.95 3l8i h LEU 103 N -0.39 0.45 -0.16 2.28 5.85 -1.59 0.46 115.31 122.22 3l8i h LEU 103 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3l8i h LEU 103 Cb 0.67 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3l8i h LEU 103 CO 0.02 0.21 0.07 0.78 -0.34 0.00 0.00 178.44 179.18 3l8i h ASN 104 N 0.47 0.21 -0.30 1.25 2.35 -1.25 -1.47 115.58 116.84 3l8i h ASN 104 Ca 0.43 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.91 3l8i h ASN 104 Cb 0.97 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 3l8i h ASN 104 CO -0.16 0.29 -0.29 -0.33 -1.65 0.00 0.00 177.43 175.29 3l8i h GLU 105 N 0.12 0.81 0.00 0.81 5.08 -0.61 -2.34 114.58 118.45 3l8i h GLU 105 Ca 0.05 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3l8i h GLU 105 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3l8i h GLU 105 CO -0.01 0.99 0.00 0.87 -1.00 0.00 0.00 179.01 179.87 3l8i h LYS 106 N 0.69 0.00 0.05 2.33 1.57 -0.11 -0.03 116.57 121.08 3l8i h LYS 106 Ca 0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 3l8i h LYS 106 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.16 3l8i h LYS 106 CO 0.07 0.00 -0.83 0.00 -0.57 0.00 0.00 179.45 178.12 3l8i h ALA 107 N 2.05 0.03 -0.54 3.86 0.00 -1.25 -3.15 119.26 120.26 3l8i h ALA 107 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 54.91 54.33 3l8i h ALA 107 Cb 0.83 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3l8i h ALA 107 CO 0.00 0.46 0.19 -0.09 0.00 0.00 0.00 179.25 179.82 3l8i h ARG 108 N -0.02 0.36 -0.20 0.00 2.43 -1.07 -1.47 114.38 114.42 3l8i h ARG 108 Ca -0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3l8i h ARG 108 Cb 1.55 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 3l8i h ARG 108 CO 0.16 0.24 0.09 0.00 -1.51 0.00 0.00 179.97 178.95 3l8i h ALA 109 N 1.36 0.24 0.03 2.80 0.00 -1.10 -0.39 119.26 122.21 3l8i h ALA 109 Ca 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3l8i h ALA 109 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3l8i h ALA 109 CO -0.27 -0.33 -0.01 1.25 0.00 0.00 0.00 179.25 179.89 3l8i h LEU 110 N 0.20 -0.03 -0.72 0.00 5.85 -1.41 0.53 115.31 119.72 3l8i h LEU 110 Ca 0.08 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.61 3l8i h LEU 110 Cb 0.03 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3l8i h LEU 110 CO -0.07 0.29 0.32 0.11 -0.34 0.00 0.00 178.44 178.75 3l8i h LYS 111 N -0.36 0.51 0.13 1.25 1.57 -1.30 -1.10 116.57 117.26 3l8i h LYS 111 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3l8i h LYS 111 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3l8i h LYS 111 CO 0.01 0.33 -0.13 0.37 -0.57 0.00 0.00 179.45 179.46 3l8i h GLN 112 N 0.52 -0.27 -0.95 3.15 5.75 -0.54 -0.23 115.11 122.54 3l8i h GLN 112 Ca 0.37 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.94 3l8i h GLN 112 Cb 0.48 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.03 3l8i h GLN 112 CO -0.33 -0.18 0.61 0.82 -2.65 0.00 0.00 178.83 177.10 3l8i h ILE 113 N -0.29 1.13 -0.29 2.39 1.08 -0.52 -2.91 117.51 118.10 3l8i h ILE 113 Ca 0.01 -0.40 -0.11 0.00 -0.39 0.00 0.00 64.86 63.97 3l8i h ILE 113 Cb 0.27 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 3l8i h ILE 113 CO -0.04 0.21 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.33 3l8i h LEU 114 N 1.16 0.71 -2.46 1.44 3.38 -0.85 -3.08 115.31 115.62 3l8i h LEU 114 Ca 0.39 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3l8i h LEU 114 Cb 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3l8i h LEU 114 CO -0.14 1.01 -0.02 0.77 0.09 0.00 0.00 178.44 180.15 3l8i h SER 115 N 0.41 0.00 0.36 -0.43 4.64 -0.85 -1.59 113.55 116.10 3l8i h SER 115 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3l8i h SER 115 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3l8i h SER 115 CO 0.06 0.02 -0.27 0.29 -0.87 0.00 0.00 176.83 176.06 3l8i n LYS 116 N -3.65 0.56 -0.29 4.77 5.02 -1.16 -3.64 118.16 119.77 3l8i n LYS 116 Ca -0.03 -0.30 0.10 0.00 -2.02 0.00 0.00 58.31 56.07 3l8i n LYS 116 Cb 0.11 -1.49 0.26 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.72 0.51 -0.07 -0.18 2.04 -1.32 -0.55 117.51 118.66 3l8i h ILE 117 Ca 0.00 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.75 3l8i h ILE 117 Cb 0.47 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3l8i h ILE 117 CO 0.00 0.07 0.21 -0.65 0.00 0.00 0.00 178.15 177.78 3l8i h PRO 118 N 0.39 0.00 -0.03 2.37 0.11 -1.82 -0.59 132.00 132.43 3l8i h PRO 118 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3l8i h PRO 118 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3l8i h PRO 118 CO -0.51 0.00 -0.08 -0.25 -0.21 0.00 0.00 178.00 176.96 3l8i n ASP 119 N -3.21 2.70 -0.08 -2.05 8.00 -0.22 -4.30 116.55 117.39 3l8i n ASP 119 Ca -0.01 -1.85 -0.10 0.00 0.71 0.00 0.00 54.79 53.54 3l8i n ASP 119 Cb 0.29 0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.37 3l8i n ASP 119 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3l8i n GLU 120 N 1.03 1.04 0.04 -1.24 -0.58 -0.31 -4.75 120.64 115.88 3l8i n GLU 120 Ca 0.12 0.05 0.21 0.00 -0.42 0.00 0.00 57.16 57.13 3l8i n GLU 120 Cb 0.54 -1.37 0.73 0.00 -0.57 0.00 0.00 31.44 30.77 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 0.00 0.42 -0.00 -3.67 2.10 -1.54 -1.63 117.51 113.19 3l8i h ILE 121 Ca -0.40 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.54 3l8i h ILE 121 Cb 1.77 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 38.13 3l8i h ILE 121 CO -0.02 0.00 -0.12 0.59 -1.08 0.00 0.00 178.15 177.52 3l8i n ASN 122 N -3.83 0.47 -4.10 2.19 3.02 -1.26 -4.57 115.26 107.18 3l8i n ASN 122 Ca 0.09 -0.55 -0.33 0.00 -0.03 0.00 0.00 54.58 53.77 3l8i n ASN 122 Cb 0.68 -0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 39.62 3l8i n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3l8i s ASP 123 N -2.50 4.13 0.23 6.41 2.15 -0.61 -5.03 116.67 121.45 3l8i s ASP 123 Ca 0.28 -1.15 -0.06 0.00 0.43 0.00 0.00 52.55 52.05 3l8i s ASP 123 Cb 0.20 -1.55 0.37 0.00 -0.30 0.00 0.00 42.92 41.64 3l8i s ASP 123 CO 0.48 -0.14 1.76 -0.09 -0.17 0.00 0.00 175.17 177.01 3l8i h ARG 124 N 7.85 0.53 0.13 4.34 2.43 -1.82 0.23 114.38 128.07 3l8i h ARG 124 Ca -0.27 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 3l8i h ARG 124 Cb 1.07 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3l8i h ARG 124 CO 0.52 0.35 -0.20 0.28 -1.51 0.00 0.00 179.97 179.41 3l8i h VAL 125 N 0.54 0.55 -0.11 0.20 2.07 -1.96 0.60 116.25 118.14 3l8i h VAL 125 Ca 0.37 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.78 3l8i h VAL 125 Cb 0.45 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3l8i h VAL 125 CO -0.31 0.00 -0.40 0.03 0.02 0.00 0.00 177.57 176.91 3l8i h ARG 126 N -0.39 0.24 -0.24 1.57 3.08 -1.72 -2.43 114.38 114.49 3l8i h ARG 126 Ca 0.02 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3l8i h ARG 126 Cb 0.40 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3l8i h ARG 126 CO -0.10 0.60 -0.37 0.35 -1.07 0.00 0.00 179.97 179.39 3l8i h PHE 127 N 0.20 0.83 -0.94 3.04 3.57 -0.31 -1.19 116.94 122.14 3l8i h PHE 127 Ca 0.02 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.25 3l8i h PHE 127 Cb 0.80 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 3l8i h PHE 127 CO 0.01 1.04 0.62 -0.07 -2.23 0.00 0.00 178.31 177.69 3l8i h LEU 128 N 0.38 1.07 -0.31 0.59 3.38 -0.81 0.86 115.31 120.47 3l8i h LEU 128 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3l8i h LEU 128 Cb 0.96 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3l8i h LEU 128 CO 0.09 0.77 0.16 -0.61 0.09 0.00 0.00 178.44 178.94 3l8i h GLN 129 N 1.26 0.44 -0.65 1.13 5.75 -1.34 -2.87 115.11 118.83 3l8i h GLN 129 Ca 0.35 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.79 3l8i h GLN 129 Cb -0.13 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 3l8i h GLN 129 CO -0.08 0.39 0.40 1.15 -2.65 0.00 0.00 178.83 178.04 3l8i h THR 130 N 0.38 1.18 -0.67 2.39 2.02 -0.39 0.63 112.91 118.45 3l8i h THR 130 Ca 0.11 -0.40 0.13 0.00 0.77 0.00 0.00 66.41 67.01 3l8i h THR 130 Cb 0.09 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 66.69 3l8i h THR 130 CO -0.02 0.19 0.20 0.40 0.37 0.00 0.00 175.52 176.66 3l8i h ILE 131 N 0.88 0.64 -0.49 3.11 2.04 -0.80 0.13 117.51 123.02 3l8i h ILE 131 Ca 0.23 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.89 3l8i h ILE 131 Cb -0.04 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3l8i h ILE 131 CO -0.04 0.06 -0.06 0.11 0.00 0.00 0.00 178.15 178.21 3l8i h LYS 132 N 0.33 0.86 -0.08 2.37 1.57 -1.09 -2.23 116.57 118.30 3l8i h LYS 132 Ca 0.36 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3l8i h LYS 132 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3l8i h LYS 132 CO -0.41 0.90 0.02 -0.44 -0.57 0.00 0.00 179.45 178.96 3l8i h ASP 133 N 0.79 0.02 -0.00 0.86 5.19 0.38 0.16 116.42 123.81 3l8i h ASP 133 Ca 0.14 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.57 3l8i h ASP 133 Cb 0.56 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 3l8i h ASP 133 CO 0.03 0.03 -0.09 0.40 -3.12 0.00 0.00 179.24 176.49 3l8i h ILE 134 N 0.06 0.76 -0.76 0.35 2.04 -0.78 -0.24 117.51 118.94 3l8i h ILE 134 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.00 3l8i h ILE 134 Cb 0.02 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 3l8i h ILE 134 CO -0.04 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.51 3l8i h ALA 135 N 0.82 1.08 -0.76 1.87 0.00 -1.14 0.14 119.26 121.28 3l8i h ALA 135 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3l8i h ALA 135 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3l8i h ALA 135 CO -0.10 -0.01 0.34 0.77 0.00 0.00 0.00 179.25 180.25 3l8i h SER 136 N 0.66 1.00 0.87 0.00 0.02 -0.17 -2.73 113.55 113.20 3l8i h SER 136 Ca 0.38 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 61.07 3l8i h SER 136 Cb 0.41 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 3l8i h SER 136 CO -0.28 0.87 -0.63 0.00 -1.14 0.00 0.00 176.83 175.64 3l8i h ALA 137 N 1.28 0.80 0.12 3.77 0.00 0.24 -2.42 119.26 123.04 3l8i h ALA 137 Ca 0.26 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3l8i h ALA 137 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3l8i h ALA 137 CO -0.03 0.79 -0.06 0.82 0.00 0.00 0.00 179.25 180.78 3l8i h ILE 138 N 0.00 1.08 -0.71 0.00 2.04 -0.59 -1.40 117.51 117.92 3l8i h ILE 138 Ca -0.01 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 64.81 3l8i h ILE 138 Cb 1.24 1.74 -0.07 0.00 -0.74 0.00 0.00 36.82 39.00 3l8i h ILE 138 CO 0.08 0.25 0.37 0.11 0.00 0.00 0.00 178.15 178.97 3l8i h LYS 139 N -0.72 0.64 -0.55 2.37 1.57 -1.57 -1.35 116.57 116.96 3l8i h LYS 139 Ca -0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3l8i h LYS 139 Cb 0.54 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 3l8i h LYS 139 CO 0.03 0.42 0.19 0.93 -0.57 0.00 0.00 179.45 180.44 3l8i h GLU 140 N 0.66 0.81 -0.17 3.15 5.08 -1.39 1.00 114.58 123.71 3l8i h GLU 140 Ca 0.34 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3l8i h GLU 140 Cb 0.30 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3l8i h GLU 140 CO -0.23 0.69 -0.14 1.25 -1.00 0.00 0.00 179.01 179.58 3l8i h LEU 141 N 0.79 0.42 -1.00 1.33 5.85 -0.77 -2.75 115.31 119.19 3l8i h LEU 141 Ca 0.18 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 3l8i h LEU 141 Cb 0.21 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3l8i h LEU 141 CO -0.01 0.79 0.29 -0.07 -0.34 0.00 0.00 178.44 179.09 3l8i h LEU 142 N 0.06 0.92 -0.74 2.25 3.38 -0.89 0.41 115.31 120.70 3l8i h LEU 142 Ca 0.03 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.96 3l8i h LEU 142 Cb 0.65 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 3l8i h LEU 142 CO 0.04 0.81 0.40 0.44 0.09 0.00 0.00 178.44 180.22 3l8i h ASP 143 N 0.99 0.56 0.27 -0.43 3.32 -0.84 -0.14 116.42 120.15 3l8i h ASP 143 Ca 0.23 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.16 3l8i h ASP 143 Cb 0.17 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3l8i h ASP 143 CO -0.02 0.33 -0.68 0.74 -1.72 0.00 0.00 179.24 177.89 3l8i h THR 144 N 0.69 1.38 -0.16 0.35 2.02 -0.92 -1.80 112.91 114.47 3l8i h THR 144 Ca 0.35 -2.07 0.02 0.00 0.77 0.00 0.00 66.41 65.49 3l8i h THR 144 Cb 0.32 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 3l8i h THR 144 CO -0.24 0.62 0.01 0.58 0.37 0.00 0.00 175.52 176.86 3l8i h VAL 145 N 0.26 0.91 0.00 3.16 2.07 0.45 -2.10 116.25 121.00 3l8i h VAL 145 Ca -0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3l8i h VAL 145 Cb 1.23 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3l8i h VAL 145 CO 0.11 0.01 0.00 0.78 0.02 0.00 0.00 177.57 178.50 3l8i h ASN 146 N 0.07 0.00 0.95 0.57 2.35 -1.02 -2.54 115.58 115.97 3l8i h ASN 146 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3l8i h ASN 146 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3l8i h ASN 146 CO -0.11 0.00 0.00 -3.20 -1.65 0.00 0.00 177.43 172.47 3l8i n ASN 147 N -2.80 0.10 -0.05 5.81 2.85 -0.68 -3.29 115.26 117.21 3l8i n ASN 147 Ca 0.02 0.51 -0.03 0.00 -0.11 0.00 0.00 54.58 54.97 3l8i n ASN 147 Cb 0.33 -0.54 -0.09 0.00 1.24 0.00 0.00 39.78 40.72 3l8i n ASN 147 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3l8i n VAL 148 N -1.60 0.62 0.00 3.44 0.31 -1.07 -4.46 118.33 115.58 3l8i n VAL 148 Ca 0.06 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3l8i n VAL 148 Cb 0.32 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 3l8i n VAL 148 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3l8i n PHE 149 N -2.32 0.00 0.46 3.52 3.01 -0.98 -1.90 117.46 119.25 3l8i n PHE 149 Ca -0.15 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.43 3l8i n PHE 149 Cb 0.76 -0.35 0.47 0.00 -0.01 0.00 0.00 39.48 40.35 3l8i n PHE 149 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3l8i h LYS 150 N 0.00 0.00 0.00 -1.08 1.57 -1.87 -3.35 116.57 111.84 3l8i h LYS 150 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3l8i h LYS 150 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3l8i h LYS 150 CO 0.00 0.00 -0.27 0.87 -0.57 0.00 0.00 179.45 179.48 3l8i h LYS 151 N 0.00 0.00 0.00 3.15 6.56 -1.77 -3.49 116.57 121.02 3l8i h LYS 151 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3l8i h LYS 151 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 3l8i h LYS 151 CO 0.00 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 178.05 3l8i n TYR 152 N -4.50 0.00 0.00 -1.35 4.02 -0.80 -5.02 117.16 109.51 3l8i n TYR 152 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 3l8i n TYR 152 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 3l8i n TYR 152 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3l8i n GLN 153 N 0.00 0.00 -2.94 -0.72 1.13 -1.26 -5.03 117.38 108.56 3l8i n GLN 153 Ca 0.00 0.29 -0.00 0.00 -1.94 0.00 0.00 57.00 55.35 3l8i n GLN 153 Cb 0.00 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 29.52 3l8i n GLN 153 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3l8i n TYR 154 N -1.37 -2.76 0.00 1.08 4.02 -1.26 -5.08 117.16 111.79 3l8i n TYR 154 Ca 0.00 1.05 0.00 0.00 -0.01 0.00 0.00 57.90 58.94 3l8i n TYR 154 Cb 0.00 -3.92 0.00 0.00 -0.02 0.00 0.00 39.34 35.40 3l8i n TYR 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3l8i n GLN 155 N -1.73 0.24 -0.26 -0.72 10.64 -1.26 -4.86 117.38 119.43 3l8i n GLN 155 Ca -0.00 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.20 3l8i n GLN 155 Cb 0.50 0.00 0.14 0.00 -0.86 0.00 0.00 30.24 30.02 3l8i n GLN 155 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3l8i n ASN 156 N 0.00 2.25 -3.69 2.61 5.03 -1.26 -4.80 115.26 115.40 3l8i n ASN 156 Ca 0.00 -2.21 -0.16 0.00 0.87 0.00 0.00 54.58 53.08 3l8i n ASN 156 Cb 0.00 -0.42 -0.16 0.00 -1.02 0.00 0.00 39.78 38.19 3l8i n ASN 156 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3l8i s ARG 157 N -1.65 0.03 -0.03 3.52 0.52 -1.26 -4.93 118.95 115.15 3l8i s ARG 157 Ca 0.20 0.48 0.16 0.00 -0.52 0.00 0.00 55.73 56.05 3l8i s ARG 157 Cb 0.13 -0.28 0.50 0.00 0.52 0.00 0.00 34.95 35.83 3l8i s ARG 157 CO 0.09 -0.27 1.42 -2.13 0.02 0.00 0.00 175.30 174.43 3l8i n ARG 158 N 5.02 2.99 0.00 3.54 0.63 -1.26 -4.53 116.66 123.05 3l8i n ARG 158 Ca -0.10 -2.46 0.04 0.00 -0.92 0.00 0.00 57.85 54.41 3l8i n ARG 158 Cb 0.50 -1.52 0.19 0.00 0.45 0.00 0.00 32.46 32.08 3l8i n ARG 158 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3l8i n ALA 159 N 0.89 1.50 0.03 5.13 0.00 -1.26 -0.48 120.51 126.32 3l8i n ALA 159 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 3l8i n ALA 159 Cb 0.61 -1.12 0.21 0.00 0.00 0.00 0.00 19.45 19.15 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 0.45 -0.51 0.00 4.07 -1.93 -2.94 115.31 114.45 3l8i h LEU 160 Ca 0.00 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.75 3l8i h LEU 160 Cb 0.08 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 3l8i h LEU 160 CO 0.00 0.71 0.08 -0.08 -1.08 0.00 0.00 178.44 178.07 3l8i h GLU 161 N 0.40 0.85 -0.62 1.13 4.57 -1.15 -2.20 114.58 117.56 3l8i h GLU 161 Ca 0.06 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 3l8i h GLU 161 Cb 0.66 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 3l8i h GLU 161 CO 0.05 0.84 0.13 1.25 -1.18 0.00 0.00 179.01 180.10 3l8i h HIS 162 N 0.73 1.06 -0.76 0.92 2.76 -1.65 -2.38 115.15 115.84 3l8i h HIS 162 Ca 0.16 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3l8i h HIS 162 Cb 0.40 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 3l8i h HIS 162 CO 0.03 0.90 0.34 1.96 -1.30 0.00 0.00 177.93 179.85 3l8i h GLN 163 N 0.92 1.11 -0.01 5.26 1.08 -1.45 0.09 115.11 122.10 3l8i h GLN 163 Ca 0.19 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 3l8i h GLN 163 Cb 0.38 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 3l8i h GLN 163 CO 0.01 0.88 -0.25 -0.22 -0.95 0.00 0.00 178.83 178.30 3l8i h LYS 164 N 1.07 -0.37 -0.50 1.46 3.64 -1.26 0.59 116.57 121.21 3l8i h LYS 164 Ca 0.26 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 3l8i h LYS 164 Cb 0.16 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3l8i h LYS 164 CO -0.03 -0.24 0.26 0.87 -2.27 0.00 0.00 179.45 178.04 3l8i h LYS 165 N -0.38 0.50 -0.16 1.90 1.79 -1.17 0.06 116.57 119.11 3l8i h LYS 165 Ca 0.07 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3l8i h LYS 165 Cb 0.47 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 3l8i h LYS 165 CO -0.23 0.33 0.10 0.93 -1.08 0.00 0.00 179.45 179.51 3l8i h GLU 166 N 0.51 0.22 -0.67 3.15 4.39 -0.60 0.16 114.58 121.74 3l8i h GLU 166 Ca 0.22 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.97 3l8i h GLU 166 Cb 0.11 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 3l8i h GLU 166 CO -0.15 0.15 0.36 0.35 -1.16 0.00 0.00 179.01 178.57 3l8i h PHE 167 N 0.21 0.66 -0.06 4.33 3.57 0.56 -0.65 116.94 125.57 3l8i h PHE 167 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3l8i h PHE 167 Cb -0.01 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 3l8i h PHE 167 CO -0.06 0.29 0.03 0.28 -2.23 0.00 0.00 178.31 176.62 3l8i h VAL 168 N 0.65 1.08 -0.30 1.41 2.07 -0.64 0.48 116.25 121.00 3l8i h VAL 168 Ca 0.31 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3l8i h VAL 168 Cb 0.23 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 3l8i h VAL 168 CO -0.21 0.06 -0.24 0.50 0.02 0.00 0.00 177.57 177.71 3l8i h LYS 169 N 0.01 -0.21 0.00 1.57 3.64 -0.01 0.18 116.57 121.75 3l8i h LYS 169 Ca 0.02 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 3l8i h LYS 169 Cb 0.07 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3l8i h LYS 169 CO -0.00 -0.14 -0.33 1.88 -2.27 0.00 0.00 179.45 178.58 3l8i h TYR 170 N -0.22 0.00 -0.04 1.91 0.05 -1.06 -0.26 116.97 117.35 3l8i h TYR 170 Ca 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 3l8i h TYR 170 Cb 0.46 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 3l8i h TYR 170 CO -0.42 0.33 0.01 1.03 -1.05 0.00 0.00 178.16 178.06 3l8i h SER 171 N 0.00 0.06 -0.46 3.88 0.87 0.95 -1.45 113.55 117.39 3l8i h SER 171 Ca -0.00 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.28 3l8i h SER 171 Cb 0.62 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 3l8i h SER 171 CO 0.04 0.29 0.18 0.11 -0.53 0.00 0.00 176.83 176.93 3l8i h LYS 172 N -0.18 0.75 -0.69 2.24 1.57 -0.39 -1.16 116.57 118.72 3l8i h LYS 172 Ca 0.01 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 3l8i h LYS 172 Cb 0.26 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3l8i h LYS 172 CO 0.00 0.63 0.24 1.03 -0.57 0.00 0.00 179.45 180.79 3l8i h SER 173 N 0.74 0.95 -0.06 0.86 0.87 -0.91 0.46 113.55 116.47 3l8i h SER 173 Ca 0.17 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 3l8i h SER 173 Cb 0.18 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3l8i h SER 173 CO -0.01 0.87 -0.03 0.15 -0.53 0.00 0.00 176.83 177.28 3l8i h PHE 174 N 1.00 0.14 -0.05 2.24 3.57 -0.99 -0.09 116.94 122.76 3l8i h PHE 174 Ca 0.23 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.71 3l8i h PHE 174 Cb 0.24 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 3l8i h PHE 174 CO 0.02 0.50 0.08 0.77 -2.23 0.00 0.00 178.31 177.45 3l8i h SER 175 N -0.26 0.00 0.27 0.41 0.02 -0.84 -1.09 113.55 112.06 3l8i h SER 175 Ca 0.01 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 3l8i h SER 175 Cb 0.46 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 3l8i h SER 175 CO 0.01 0.00 -1.97 0.47 -1.14 0.00 0.00 176.83 174.19 3l8i n ASP 176 N -3.53 1.01 -0.15 3.07 10.43 0.12 -3.34 116.55 124.16 3l8i n ASP 176 Ca -0.02 0.24 0.08 0.00 2.57 0.00 0.00 54.79 57.67 3l8i n ASP 176 Cb 0.16 -0.01 0.40 0.00 1.84 0.00 0.00 41.12 43.51 3l8i n ASP 176 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3l8i h THR 177 N 0.01 0.98 0.82 -3.53 2.02 -0.32 -0.34 112.91 112.55 3l8i h THR 177 Ca -0.39 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 3l8i h THR 177 Cb 2.06 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.76 3l8i h THR 177 CO 0.06 0.12 -0.39 -0.07 0.37 0.00 0.00 175.52 175.60 3l8i h LEU 178 N 0.64 -0.93 -1.58 2.58 -0.00 -1.32 0.29 115.31 115.00 3l8i h LEU 178 Ca 0.30 0.02 0.38 0.00 -0.00 0.00 0.00 57.88 58.58 3l8i h LEU 178 Cb 0.35 0.24 -0.10 0.00 -0.00 0.00 0.00 40.66 41.16 3l8i h LEU 178 CO -0.10 -0.60 0.85 0.11 -0.00 0.00 0.00 178.44 178.70 3l8i h LYS 179 N -1.23 0.15 -0.01 1.13 1.57 -1.51 0.13 116.57 116.81 3l8i h LYS 179 Ca -0.11 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3l8i h LYS 179 Cb 0.86 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.13 3l8i h LYS 179 CO 0.19 0.10 -0.04 1.15 -0.57 0.00 0.00 179.45 180.27 3l8i h THR 180 N 0.15 1.54 -0.91 -0.16 2.02 -0.56 -3.33 112.91 111.66 3l8i h THR 180 Ca 0.71 -1.66 0.12 0.00 0.77 0.00 0.00 66.41 66.35 3l8i h THR 180 Cb 2.30 2.64 -0.07 0.00 -1.74 0.00 0.00 68.15 71.29 3l8i h THR 180 CO -0.25 0.44 0.58 0.22 0.37 0.00 0.00 175.52 176.88 3l8i h TYR 181 N -0.64 0.93 0.00 3.16 3.20 0.23 0.31 116.97 124.16 3l8i h TYR 181 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3l8i h TYR 181 Cb 0.74 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.71 3l8i h TYR 181 CO 0.17 0.39 0.00 0.74 -1.64 0.00 0.00 178.16 177.81 3l8i h PHE 182 N 0.83 0.00 0.00 -3.82 0.04 -1.42 0.31 116.94 112.87 3l8i h PHE 182 Ca 0.44 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.88 3l8i h PHE 182 Cb 0.54 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.63 3l8i h PHE 182 CO -0.00 0.00 -2.30 1.63 -0.60 0.00 0.00 178.31 177.04 3l8i n LYS 183 N -2.70 0.85 -0.04 1.51 5.02 -0.24 -4.79 118.16 117.77 3l8i n LYS 183 Ca 0.00 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.26 3l8i n LYS 183 Cb 0.21 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 3l8i n LYS 183 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3l8i h ASP 184 N 0.00 0.00 0.00 4.39 3.45 0.16 -3.49 116.42 120.94 3l8i h ASP 184 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 3l8i h ASP 184 Cb 2.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.89 3l8i h ASP 184 CO 0.03 0.39 0.00 0.61 -1.57 0.00 0.00 179.24 178.70 3l8i n GLY 185 N 1.79 2.91 3.55 2.75 0.00 0.10 -5.03 105.19 111.27 3l8i n GLY 185 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.97 2.45 0.31 1.61 -0.14 -1.26 -4.83 119.74 116.91 3l8i s LYS 186 Ca 0.00 0.40 0.08 0.00 -1.36 0.00 0.00 55.97 55.08 3l8i s LYS 186 Cb 0.00 -4.67 0.49 0.00 -1.68 0.00 0.00 37.83 31.98 3l8i s LYS 186 CO 0.00 -3.15 1.72 0.00 -0.76 0.00 0.00 175.35 173.15 3l8i h ALA 187 N 14.13 1.15 -0.44 5.17 0.00 -1.95 -3.24 119.26 134.08 3l8i h ALA 187 Ca -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3l8i h ALA 187 Cb 1.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3l8i h ALA 187 CO 1.19 0.57 0.19 0.97 0.00 0.00 0.00 179.25 182.17 3l8i h ILE 188 N 0.17 1.16 -0.26 0.00 2.10 -1.97 -1.53 117.51 117.19 3l8i h ILE 188 Ca 0.02 -0.50 0.07 0.00 1.08 0.00 0.00 64.86 65.53 3l8i h ILE 188 Cb 0.79 0.63 -0.01 0.00 -1.09 0.00 0.00 36.82 37.14 3l8i h ILE 188 CO 0.06 0.20 0.19 0.78 -1.08 0.00 0.00 178.15 178.30 3l8i h ASN 189 N 0.63 0.00 0.24 2.19 2.35 -1.98 -0.44 115.58 118.57 3l8i h ASN 189 Ca 0.15 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.58 3l8i h ASN 189 Cb 0.11 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.52 3l8i h ASN 189 CO -0.02 0.00 -1.40 0.58 -1.65 0.00 0.00 177.43 174.94 3l8i h VAL 190 N 0.00 1.31 0.02 2.81 2.07 -1.47 -2.58 116.25 118.41 3l8i h VAL 190 Ca 0.12 -2.67 -0.00 0.00 0.82 0.00 0.00 66.70 64.97 3l8i h VAL 190 Cb 0.50 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 3l8i h VAL 190 CO -0.00 0.80 -0.01 -0.26 0.02 0.00 0.00 177.57 178.12 3l8i h PHE 191 N 0.09 -0.02 -0.21 1.57 0.04 -1.14 -0.24 116.94 117.03 3l8i h PHE 191 Ca -0.24 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.57 3l8i h PHE 191 Cb 2.11 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 40.22 3l8i h PHE 191 CO 0.14 0.13 -0.07 0.28 -0.60 0.00 0.00 178.31 178.19 3l8i h VAL 192 N -0.16 0.76 -0.47 -0.55 2.07 -1.20 -1.08 116.25 115.61 3l8i h VAL 192 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 3l8i h VAL 192 Cb 0.16 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3l8i h VAL 192 CO 0.00 0.00 -0.08 -1.28 0.02 0.00 0.00 177.57 176.23 3l8i h SER 193 N -0.02 0.81 0.03 0.57 0.87 -1.37 -0.81 113.55 113.64 3l8i h SER 193 Ca 0.11 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.33 3l8i h SER 193 Cb 0.18 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3l8i h SER 193 CO -0.23 0.93 -0.29 0.00 -0.53 0.00 0.00 176.83 176.71 3l8i h ALA 194 N 1.15 1.14 -0.18 6.23 0.00 -0.78 -0.25 119.26 126.57 3l8i h ALA 194 Ca 0.13 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3l8i h ALA 194 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3l8i h ALA 194 CO 0.04 0.55 -0.37 -0.97 0.00 0.00 0.00 179.25 178.49 3l8i h ASN 195 N 0.34 0.39 -0.43 0.00 -0.73 -0.78 -1.74 115.58 112.64 3l8i h ASN 195 Ca 0.05 -0.16 -0.07 0.00 1.87 0.00 0.00 56.30 57.99 3l8i h ASN 195 Cb 0.69 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.15 3l8i h ASN 195 CO 0.05 0.74 -0.02 0.03 -0.37 0.00 0.00 177.43 177.86 3l8i h ARG 196 N 0.32 0.77 -0.15 6.67 3.08 -0.59 -2.38 114.38 122.10 3l8i h ARG 196 Ca 0.03 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 3l8i h ARG 196 Cb 0.80 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3l8i h ARG 196 CO 0.06 0.85 -0.12 1.25 -1.07 0.00 0.00 179.97 180.94 3l8i h LEU 197 N 0.61 0.22 -0.07 3.04 5.85 -0.84 -1.95 115.31 122.17 3l8i h LEU 197 Ca 0.12 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3l8i h LEU 197 Cb 0.51 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3l8i h LEU 197 CO 0.03 0.36 -0.01 0.40 -0.34 0.00 0.00 178.44 178.88 3l8i h ILE 198 N 0.22 1.27 -0.62 4.05 2.04 -1.19 -2.25 117.51 121.03 3l8i h ILE 198 Ca 0.05 -0.86 0.13 0.00 1.00 0.00 0.00 64.86 65.18 3l8i h ILE 198 Cb 0.35 1.72 -0.11 0.00 -0.74 0.00 0.00 36.82 38.04 3l8i h ILE 198 CO 0.02 0.24 -0.08 -0.74 0.00 0.00 0.00 178.15 177.59 3l8i h HIS 199 N -0.19 -0.19 -0.17 1.37 2.76 -1.22 -0.88 115.15 116.62 3l8i h HIS 199 Ca 0.02 0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 3l8i h HIS 199 Cb 0.38 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 3l8i h HIS 199 CO 0.04 -0.22 -0.20 1.96 -1.30 0.00 0.00 177.93 178.21 3l8i h GLN 200 N 0.05 0.29 -0.46 5.26 1.08 -1.27 -1.24 115.11 118.82 3l8i h GLN 200 Ca 0.31 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 3l8i h GLN 200 Cb 0.50 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 3l8i h GLN 200 CO -0.59 0.48 0.30 1.15 -0.95 0.00 0.00 178.83 179.22 3l8i h THR 201 N 0.26 1.10 -0.46 -0.54 2.02 -0.58 -2.57 112.91 112.15 3l8i h THR 201 Ca 0.05 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 3l8i h THR 201 Cb 0.50 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3l8i h THR 201 CO 0.03 0.11 0.06 0.78 0.37 0.00 0.00 175.52 176.87 3l8i h ASN 202 N 0.60 0.67 -0.83 4.18 2.35 -0.31 -2.73 115.58 119.50 3l8i h ASN 202 Ca 0.17 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3l8i h ASN 202 Cb -0.05 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 3l8i h ASN 202 CO -0.05 0.70 0.45 -0.07 -1.65 0.00 0.00 177.43 176.81 3l8i h LEU 203 N 0.68 1.05 -0.01 1.61 3.38 -0.98 0.27 115.31 121.32 3l8i h LEU 203 Ca 0.15 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3l8i h LEU 203 Cb 0.33 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3l8i h LEU 203 CO 0.01 0.85 -0.22 0.40 0.09 0.00 0.00 178.44 179.57 3l8i h ILE 204 N 1.16 0.48 0.00 1.22 2.04 -1.17 0.16 117.51 121.40 3l8i h ILE 204 Ca 0.29 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 3l8i h ILE 204 Cb 0.05 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3l8i h ILE 204 CO -0.05 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 177.98 3l8i h LEU 205 N -0.35 0.00 -0.28 1.44 3.38 -1.18 -1.53 115.31 116.80 3l8i h LEU 205 Ca 0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 3l8i h LEU 205 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3l8i h LEU 205 CO -0.21 0.06 -0.86 -0.61 0.09 0.00 0.00 178.44 176.92 3l8i h GLN 206 N 0.00 0.35 -0.12 1.13 4.15 0.29 -2.67 115.11 118.24 3l8i h GLN 206 Ca -0.00 -0.35 -0.08 0.00 0.77 0.00 0.00 58.65 58.99 3l8i h GLN 206 Cb 0.11 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 3l8i h GLN 206 CO 0.01 1.02 -0.30 1.15 -1.93 0.00 0.00 178.83 178.78 3l8i h THR 207 N 0.21 1.26 0.05 2.39 2.02 0.34 -2.23 112.91 116.95 3l8i h THR 207 Ca -0.05 -1.21 -0.25 0.00 0.77 0.00 0.00 66.41 65.66 3l8i h THR 207 Cb 1.47 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 3l8i h THR 207 CO 0.14 0.37 -1.22 -0.26 0.37 0.00 0.00 175.52 174.92 3l8i h PHE 208 N 0.20 0.18 0.00 3.16 0.04 -1.52 -3.40 116.94 115.60 3l8i h PHE 208 Ca 0.03 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.67 3l8i h PHE 208 Cb 0.63 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3l8i h PHE 208 CO 0.01 1.12 0.00 1.63 -0.60 0.00 0.00 178.31 180.47 3l8i n LYS 209 N -3.37 0.00 0.00 1.51 5.02 -1.01 -5.04 118.16 115.27 3l8i n LYS 209 Ca -0.06 0.18 0.11 0.00 -2.02 0.00 0.00 58.31 56.51 3l8i n LYS 209 Cb 0.99 -1.06 0.09 0.00 -0.02 0.00 0.00 35.03 35.03 3l8i n LYS 209 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51