#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8d s ALA 2 N 0.00 2.07 0.84 3.04 0.00 -1.26 -5.05 121.76 121.41 2q8d s ALA 2 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2q8d s ALA 2 Cb 0.00 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.95 2q8d s ALA 2 CO 0.00 -1.93 1.12 -1.54 0.00 0.00 0.00 175.76 173.41 2q8d s SER 3 N -3.37 4.13 0.13 0.00 1.04 -1.26 -4.92 113.70 109.44 2q8d s SER 3 Ca 0.62 1.13 -0.19 0.00 0.48 0.00 0.00 55.95 57.98 2q8d s SER 3 Cb -0.17 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 64.12 2q8d s SER 3 CO 0.56 -2.18 1.76 -0.08 0.98 0.00 0.00 173.24 174.28 2q8d h GLU 4 N -1.24 0.21 -0.59 4.02 4.81 -2.00 -2.61 114.58 117.19 2q8d h GLU 4 Ca -0.48 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2q8d h GLU 4 Cb 1.30 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2q8d h GLU 4 CO 0.61 0.14 -0.02 0.66 -0.73 0.00 0.00 179.01 179.67 2q8d h SER 5 N 0.22 1.02 0.01 1.04 4.64 -1.94 -2.47 113.55 116.07 2q8d h SER 5 Ca 0.09 -0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2q8d h SER 5 Cb 0.03 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2q8d h SER 5 CO -0.07 1.08 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.64 2q8d h GLU 6 N 0.95 0.00 0.00 4.77 5.08 -1.81 -2.50 114.58 121.07 2q8d h GLU 6 Ca 0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2q8d h GLU 6 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2q8d h GLU 6 CO 0.03 0.00 -0.50 1.15 -1.00 0.00 0.00 179.01 178.69 2q8d h THR 7 N 0.00 0.27 -3.33 1.13 2.02 -1.05 -3.41 112.91 108.54 2q8d h THR 7 Ca -0.00 -1.41 -0.57 0.00 0.77 0.00 0.00 66.41 65.20 2q8d h THR 7 Cb 0.00 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 2q8d h THR 7 CO 0.00 0.15 -0.01 -0.76 0.37 0.00 0.00 175.52 175.28 2q8d s LEU 8 N -6.04 4.36 -1.19 2.58 1.43 -0.94 -4.09 118.68 114.79 2q8d s LEU 8 Ca 0.04 1.10 -0.22 0.00 -1.03 0.00 0.00 54.13 54.01 2q8d s LEU 8 Cb 0.07 -2.93 0.01 0.00 0.03 0.00 0.00 46.19 43.37 2q8d s LEU 8 CO 0.73 0.01 0.71 -3.20 0.23 0.00 0.00 176.35 174.84 2q8d n ASN 9 N 3.24 -4.36 0.29 2.29 5.15 -1.26 -4.71 115.26 115.89 2q8d n ASN 9 Ca -0.05 -1.10 0.17 0.00 -0.60 0.00 0.00 54.58 53.00 2q8d n ASN 9 Cb 0.51 -2.83 0.80 0.00 -0.53 0.00 0.00 39.78 37.73 2q8d n ASN 9 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2q8d h PRO 10 N -2.10 0.00 -0.49 1.20 0.13 -1.79 -0.61 132.00 128.34 2q8d h PRO 10 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2q8d h PRO 10 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2q8d h PRO 10 CO 0.51 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.19 2q8d n SER 11 N -3.21 2.63 -4.33 1.44 3.41 -1.26 -4.95 113.62 107.35 2q8d n SER 11 Ca -0.01 -2.03 -0.38 0.00 -0.26 0.00 0.00 58.87 56.20 2q8d n SER 11 Cb 0.25 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 2q8d n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q8d n ALA 12 N 0.87 -1.35 -2.08 7.33 0.00 -0.24 -4.92 120.51 120.13 2q8d n ALA 12 Ca 0.16 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2q8d n ALA 12 Cb 0.43 -2.83 -0.06 0.00 0.00 0.00 0.00 19.45 16.99 2q8d n ALA 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q8d s ARG 13 N -7.05 4.11 0.01 0.00 6.06 -1.26 -3.93 118.95 116.90 2q8d s ARG 13 Ca 0.67 0.79 -0.30 0.00 -2.50 0.00 0.00 55.73 54.39 2q8d s ARG 13 Cb -0.38 -2.54 -0.08 0.00 0.06 0.00 0.00 34.95 32.01 2q8d s ARG 13 CO 0.97 0.21 1.80 0.42 -2.50 0.00 0.00 175.30 176.19 2q8d s ILE 14 N -1.86 3.20 0.08 4.11 1.01 -1.26 -4.46 121.20 122.02 2q8d s ILE 14 Ca 0.52 0.35 0.01 0.00 0.00 0.00 0.00 60.65 61.52 2q8d s ILE 14 Cb -0.12 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2q8d s ILE 14 CO 0.18 -0.02 0.21 -0.04 0.00 0.00 0.00 174.94 175.27 2q8d s MET 15 N 3.93 3.37 -0.09 2.79 -1.94 -1.26 -4.99 119.30 121.11 2q8d s MET 15 Ca 0.80 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 54.31 2q8d s MET 15 Cb -0.39 -2.98 -0.00 0.00 2.01 0.00 0.00 34.83 33.47 2q8d s MET 15 CO 0.35 0.58 -0.23 0.99 -0.01 0.00 0.00 175.02 176.71 2q8d s THR 16 N -1.55 1.95 0.02 2.05 2.01 -1.26 -1.37 115.64 117.50 2q8d s THR 16 Ca 0.34 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.46 2q8d s THR 16 Cb -0.12 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2q8d s THR 16 CO 0.27 0.54 -0.26 -0.36 -0.69 0.00 0.00 174.62 174.12 2q8d s PHE 17 N 0.30 2.34 -0.62 4.92 0.40 -0.07 -4.99 117.98 120.26 2q8d s PHE 17 Ca -0.16 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 55.81 2q8d s PHE 17 Cb -0.17 -1.43 0.20 0.00 0.51 0.00 0.00 43.02 42.13 2q8d s PHE 17 CO 0.08 0.08 0.54 0.66 0.70 0.00 0.00 175.22 177.28 2q8d n TYR 18 N 1.96 2.41 -2.12 0.36 4.02 -1.26 -1.09 117.16 121.43 2q8d n TYR 18 Ca -0.17 -4.05 -0.40 0.00 -0.01 0.00 0.00 57.90 53.27 2q8d n TYR 18 Cb 0.52 -0.45 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 2q8d n TYR 18 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2q8d s PRO 19 N -1.47 4.27 0.89 -0.72 0.04 -1.25 -5.02 135.00 131.73 2q8d s PRO 19 Ca 0.31 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 2q8d s PRO 19 Cb 0.04 -2.99 0.12 0.00 0.04 0.00 0.00 34.50 31.71 2q8d s PRO 19 CO -0.13 -0.24 1.09 0.95 0.04 0.00 0.00 177.00 178.71 2q8d s THR 20 N -1.18 2.70 0.29 1.26 -4.23 -1.26 -4.04 115.64 109.18 2q8d s THR 20 Ca 0.51 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 61.27 2q8d s THR 20 Cb -0.39 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.11 2q8d s THR 20 CO 0.51 -0.30 1.82 -0.03 -0.54 0.00 0.00 174.62 176.08 2q8d h MET 21 N -1.56 0.91 -0.34 3.99 4.05 -1.96 -0.43 114.93 119.58 2q8d h MET 21 Ca -0.48 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 58.90 2q8d h MET 21 Cb 1.27 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 2q8d h MET 21 CO 0.52 0.60 0.20 0.93 0.23 0.00 0.00 176.91 179.39 2q8d h GLU 22 N 0.93 0.40 -0.05 0.39 3.07 -2.02 -2.54 114.58 114.77 2q8d h GLU 22 Ca 0.52 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.25 2q8d h GLU 22 Cb 0.61 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2q8d h GLU 22 CO -0.30 0.27 -0.48 0.93 -1.40 0.00 0.00 179.01 178.03 2q8d h GLU 23 N 0.41 0.11 -0.14 2.33 5.08 -1.66 -3.23 114.58 117.49 2q8d h GLU 23 Ca 0.13 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2q8d h GLU 23 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2q8d h GLU 23 CO -0.06 0.57 -0.59 0.35 -1.00 0.00 0.00 179.01 178.28 2q8d h PHE 24 N 0.09 0.58 -0.96 4.33 3.57 -0.83 -3.34 116.94 120.38 2q8d h PHE 24 Ca 0.00 -0.22 0.16 0.00 3.53 0.00 0.00 57.97 61.44 2q8d h PHE 24 Cb 0.88 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.42 2q8d h PHE 24 CO 0.01 0.93 0.57 0.00 -2.23 0.00 0.00 178.31 177.59 2q8d h ARG 25 N 0.35 0.78 -4.34 1.11 3.08 -1.47 -3.36 114.38 110.52 2q8d h ARG 25 Ca -0.00 -0.05 -0.74 0.00 0.07 0.00 0.00 59.98 59.27 2q8d h ARG 25 Cb 1.12 -0.18 -0.22 0.00 0.08 0.00 0.00 29.97 30.77 2q8d h ARG 25 CO 0.10 0.51 -0.09 1.21 -1.07 0.00 0.00 179.97 180.64 2q8d s ASN 26 N -5.50 6.19 0.08 7.04 3.04 -1.25 -4.72 114.94 119.81 2q8d s ASN 26 Ca -0.12 -1.63 -0.23 0.00 0.04 0.00 0.00 52.86 50.93 2q8d s ASN 26 Cb 0.23 -2.25 -0.15 0.00 -1.54 0.00 0.00 41.25 37.55 2q8d s ASN 26 CO 0.80 -0.95 1.70 0.15 -3.04 0.00 0.00 177.10 175.76 2q8d h PHE 27 N 9.00 0.02 0.00 0.43 3.57 -1.88 -0.56 116.94 127.52 2q8d h PHE 27 Ca -0.30 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.11 2q8d h PHE 27 Cb 1.10 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2q8d h PHE 27 CO 0.77 0.05 -0.46 0.77 -2.23 0.00 0.00 178.31 177.21 2q8d h SER 28 N -0.02 0.00 -0.27 0.41 0.02 -1.92 -1.30 113.55 110.47 2q8d h SER 28 Ca 0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2q8d h SER 28 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2q8d h SER 28 CO -0.00 0.46 -0.10 -0.09 -1.14 0.00 0.00 176.83 175.96 2q8d h ARG 29 N 0.00 0.54 -0.30 3.45 1.12 -1.89 -2.45 114.38 114.85 2q8d h ARG 29 Ca -0.00 -0.22 -0.06 0.00 -1.11 0.00 0.00 59.98 58.58 2q8d h ARG 29 Cb 0.92 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.85 2q8d h ARG 29 CO 0.06 0.77 -0.09 -0.92 -3.11 0.00 0.00 179.97 176.69 2q8d h TYR 30 N 0.29 0.52 -0.04 2.20 3.20 -0.75 0.36 116.97 122.74 2q8d h TYR 30 Ca 0.06 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2q8d h TYR 30 Cb 0.59 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2q8d h TYR 30 CO 0.06 0.57 0.01 0.82 -1.64 0.00 0.00 178.16 177.98 2q8d h ILE 31 N 0.46 1.18 -0.85 1.81 1.08 -1.21 -1.64 117.51 118.33 2q8d h ILE 31 Ca 0.09 -0.53 0.11 0.00 -0.39 0.00 0.00 64.86 64.14 2q8d h ILE 31 Cb 0.43 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 2q8d h ILE 31 CO 0.02 0.14 0.55 0.00 -0.69 0.00 0.00 178.15 178.18 2q8d h ALA 32 N 0.80 1.74 0.01 1.87 0.00 -1.08 -1.99 119.26 120.61 2q8d h ALA 32 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q8d h ALA 32 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q8d h ALA 32 CO -0.00 0.07 -0.01 -0.92 0.00 0.00 0.00 179.25 178.39 2q8d h TYR 33 N 0.77 -0.02 0.00 0.00 3.20 -0.57 -1.92 116.97 118.44 2q8d h TYR 33 Ca 0.41 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 2q8d h TYR 33 Cb 0.51 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2q8d h TYR 33 CO -0.00 0.17 -0.32 -0.84 -1.64 0.00 0.00 178.16 175.52 2q8d h ILE 34 N -0.20 1.03 -0.21 1.81 3.07 -1.00 -1.65 117.51 120.36 2q8d h ILE 34 Ca -0.00 -1.18 -0.14 0.00 1.55 0.00 0.00 64.86 65.08 2q8d h ILE 34 Cb 0.19 1.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.41 2q8d h ILE 34 CO 0.00 0.31 -0.47 -0.33 -1.05 0.00 0.00 178.15 176.62 2q8d h GLU 35 N 0.00 0.54 0.00 0.16 5.08 -1.36 -1.26 114.58 117.74 2q8d h GLU 35 Ca -0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2q8d h GLU 35 Cb 0.65 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2q8d h GLU 35 CO 0.04 0.90 0.00 -1.13 -1.00 0.00 0.00 179.01 177.82 2q8d n SER 36 N -4.00 0.38 -0.78 1.42 3.41 -0.65 -1.05 113.62 112.36 2q8d n SER 36 Ca -0.02 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2q8d n SER 36 Cb 0.55 -0.70 0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2q8d n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q8d n GLN 37 N -1.96 1.86 -0.75 4.33 1.13 -1.04 -4.97 117.38 115.98 2q8d n GLN 37 Ca 0.01 -1.61 0.00 0.00 -1.94 0.00 0.00 57.00 53.46 2q8d n GLN 37 Cb 0.12 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2q8d n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q8d n GLY 38 N 1.23 0.60 0.36 1.08 0.00 -0.21 -4.12 105.19 104.12 2q8d n GLY 38 Ca 0.12 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.00 2q8d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8d h ALA 39 N 0.00 1.80 0.00 4.61 0.00 -1.43 -1.75 119.26 122.49 2q8d h ALA 39 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q8d h ALA 39 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2q8d h ALA 39 CO 0.00 0.04 -0.01 1.12 0.00 0.00 0.00 179.25 180.40 2q8d h HIS 40 N 0.68 0.00 0.00 0.00 2.07 -1.86 -2.32 115.15 113.72 2q8d h HIS 40 Ca 0.35 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.84 2q8d h HIS 40 Cb 0.45 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.43 2q8d h HIS 40 CO -0.00 0.01 -0.11 0.00 -3.07 0.00 0.00 177.93 174.76 2q8d h ARG 41 N 0.00 0.00 -0.00 5.12 3.08 -1.58 -2.09 114.38 118.91 2q8d h ARG 41 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2q8d h ARG 41 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2q8d h ARG 41 CO 0.00 0.11 -0.80 0.00 -1.07 0.00 0.00 179.97 178.21 2q8d h ALA 42 N 1.89 0.67 0.00 0.04 0.00 -1.53 -3.38 119.26 116.96 2q8d h ALA 42 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2q8d h ALA 42 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2q8d h ALA 42 CO 0.01 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.66 2q8d n GLY 43 N 0.76 2.68 3.29 0.00 0.00 -0.79 -3.29 105.19 107.85 2q8d n GLY 43 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2q8d n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q8d s LEU 44 N 0.00 0.24 0.06 0.99 0.20 -1.26 -1.27 118.68 117.65 2q8d s LEU 44 Ca 0.00 0.85 0.02 0.00 0.69 0.00 0.00 54.13 55.69 2q8d s LEU 44 Cb 0.00 1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 47.11 2q8d s LEU 44 CO 0.00 -0.16 -0.07 0.00 -0.29 0.00 0.00 176.35 175.82 2q8d s ALA 45 N 0.66 0.71 -0.14 5.97 0.00 0.42 -4.13 121.76 125.24 2q8d s ALA 45 Ca -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2q8d s ALA 45 Cb -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2q8d s ALA 45 CO -0.04 -0.09 -0.02 0.21 0.00 0.00 0.00 175.76 175.82 2q8d s LYS 46 N -2.33 3.58 -0.21 0.00 2.20 -0.47 -0.80 119.74 121.71 2q8d s LYS 46 Ca -0.03 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2q8d s LYS 46 Cb -0.05 -2.92 0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2q8d s LYS 46 CO -0.01 0.33 -0.13 0.08 -0.36 0.00 0.00 175.35 175.26 2q8d s VAL 47 N 0.13 1.92 -0.39 4.02 1.01 0.19 -0.89 120.40 126.40 2q8d s VAL 47 Ca 0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 2q8d s VAL 47 Cb -0.13 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2q8d s VAL 47 CO 0.02 0.20 0.43 -0.69 0.00 0.00 0.00 175.10 175.07 2q8d s VAL 48 N 1.27 5.09 0.69 2.92 1.01 -0.25 -1.17 120.40 129.96 2q8d s VAL 48 Ca -0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2q8d s VAL 48 Cb -0.17 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2q8d s VAL 48 CO -0.08 -0.29 1.08 -2.16 0.00 0.00 0.00 175.10 173.64 2q8d s PRO 49 N 2.17 2.81 0.45 2.72 0.04 -1.26 -3.88 135.00 138.05 2q8d s PRO 49 Ca 0.13 1.14 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 2q8d s PRO 49 Cb -0.16 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2q8d s PRO 49 CO 0.13 -1.21 1.38 -2.30 0.04 0.00 0.00 177.00 175.04 2q8d n PRO 50 N -2.87 2.14 -0.23 0.56 -0.02 -1.26 -4.88 135.00 128.43 2q8d n PRO 50 Ca 0.09 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.37 2q8d n PRO 50 Cb 0.53 -2.56 0.15 0.00 -0.02 0.00 0.00 33.50 31.60 2q8d n PRO 50 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q8d h LYS 51 N 2.19 0.19 -2.27 -0.52 6.56 -1.92 -1.42 116.57 119.37 2q8d h LYS 51 Ca -0.50 -0.01 -0.45 0.00 -1.06 0.00 0.00 60.65 58.63 2q8d h LYS 51 Cb 1.28 -0.04 -0.09 0.00 -0.57 0.00 0.00 32.23 32.80 2q8d h LYS 51 CO 0.60 0.12 1.03 -0.85 -2.06 0.00 0.00 179.45 178.30 2q8d n GLU 52 N -5.23 2.83 -3.87 3.15 -0.00 -1.26 -4.78 120.64 111.47 2q8d n GLU 52 Ca 0.12 -2.00 -0.15 0.00 -0.00 0.00 0.00 57.16 55.14 2q8d n GLU 52 Cb 0.43 -2.28 -0.15 0.00 -0.00 0.00 0.00 31.44 29.43 2q8d n GLU 52 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.13 176.67 2q8d s TRP 53 N 0.06 0.13 -0.09 -1.84 -0.00 -0.54 -5.12 118.94 111.54 2q8d s TRP 53 Ca 0.63 0.04 -0.08 0.00 -0.00 0.00 0.00 56.10 56.69 2q8d s TRP 53 Cb 0.29 -0.21 0.03 0.00 -0.00 0.00 0.00 33.47 33.58 2q8d s TRP 53 CO -0.09 -0.06 0.24 -1.59 -0.00 0.00 0.00 176.95 175.45 2q8d s LYS 54 N 0.62 0.27 0.11 5.86 0.00 -1.26 -4.92 119.74 120.42 2q8d s LYS 54 Ca -0.05 0.37 0.26 0.00 0.00 0.00 0.00 55.97 56.54 2q8d s LYS 54 Cb -0.08 0.10 0.62 0.00 0.00 0.00 0.00 37.83 38.47 2q8d s LYS 54 CO -0.01 -0.05 1.54 -0.35 0.00 0.00 0.00 175.35 176.48 2q8d n PRO 55 N 3.13 0.19 -3.66 1.78 -0.05 -1.26 -4.90 135.00 130.23 2q8d n PRO 55 Ca -0.14 0.09 -0.14 0.00 -0.05 0.00 0.00 63.50 63.26 2q8d n PRO 55 Cb 0.58 -1.66 -0.08 0.00 -0.05 0.00 0.00 33.50 32.29 2q8d n PRO 55 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 175.50 175.95 2q8d s ARG 56 N -3.10 0.73 0.15 0.54 3.52 -1.26 -0.23 118.95 119.31 2q8d s ARG 56 Ca 0.09 0.88 -0.15 0.00 -0.13 0.00 0.00 55.73 56.42 2q8d s ARG 56 Cb 0.15 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.91 2q8d s ARG 56 CO 0.66 -0.09 1.78 0.00 -0.81 0.00 0.00 175.30 176.84 2q8d h ALA 57 N 5.22 0.57 -2.21 6.12 0.00 -1.93 -3.47 119.26 123.56 2q8d h ALA 57 Ca -0.29 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2q8d h ALA 57 Cb 1.17 -0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 2q8d h ALA 57 CO 0.11 0.06 0.36 -1.54 0.00 0.00 0.00 179.25 178.24 2q8d s SER 58 N -5.69 -0.49 -0.47 0.00 1.04 -1.26 -5.06 113.70 101.77 2q8d s SER 58 Ca -0.13 0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.61 2q8d s SER 58 Cb 0.11 0.46 0.52 0.00 0.10 0.00 0.00 66.02 67.20 2q8d s SER 58 CO 0.74 -0.64 1.74 -1.22 0.98 0.00 0.00 173.24 174.85 2q8d n TYR 59 N 0.25 2.65 0.65 5.02 4.02 -1.26 -4.62 117.16 123.87 2q8d n TYR 59 Ca -0.14 -2.31 0.12 0.00 -0.01 0.00 0.00 57.90 55.56 2q8d n TYR 59 Cb 0.60 -0.94 0.13 0.00 -0.02 0.00 0.00 39.34 39.12 2q8d n TYR 59 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2q8d n ASP 60 N -0.98 0.64 -1.19 7.72 10.43 -1.26 -4.00 116.55 127.90 2q8d n ASP 60 Ca 0.53 -0.07 0.11 0.00 2.57 0.00 0.00 54.79 57.93 2q8d n ASP 60 Cb 1.04 0.40 0.25 0.00 1.84 0.00 0.00 41.12 44.64 2q8d n ASP 60 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2q8d n ASP 61 N -1.94 3.61 -0.90 -2.24 3.85 -1.26 -4.56 116.55 113.11 2q8d n ASP 61 Ca 0.03 -1.99 0.12 0.00 -0.71 0.00 0.00 54.79 52.25 2q8d n ASP 61 Cb 0.42 -0.34 0.12 0.00 -1.35 0.00 0.00 41.12 39.97 2q8d n ASP 61 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2q8d n ILE 62 N 1.49 0.00 0.27 2.12 -6.64 -1.26 -4.36 119.36 110.99 2q8d n ILE 62 Ca 0.21 -0.47 0.12 0.00 -1.77 0.00 0.00 62.75 60.84 2q8d n ILE 62 Cb 0.60 1.42 0.77 0.00 -1.44 0.00 0.00 39.64 40.99 2q8d n ILE 62 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 2q8d h ASP 63 N 4.40 0.00 -0.02 7.28 5.19 -1.85 -2.53 116.42 128.89 2q8d h ASP 63 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q8d h ASP 63 Cb 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2q8d h ASP 63 CO 0.00 0.00 -0.08 0.47 -3.12 0.00 0.00 179.24 176.51 2q8d n ASP 64 N -4.21 2.58 -4.77 6.45 8.00 -1.26 -1.15 116.55 122.18 2q8d n ASP 64 Ca -0.03 -1.82 -0.39 0.00 0.71 0.00 0.00 54.79 53.27 2q8d n ASP 64 Cb 0.10 0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2q8d n ASP 64 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q8d s LEU 65 N -2.09 4.26 -0.09 0.64 2.96 -0.95 -4.80 118.68 118.61 2q8d s LEU 65 Ca 0.28 2.39 -0.10 0.00 -0.22 0.00 0.00 54.13 56.48 2q8d s LEU 65 Cb 0.20 -3.93 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 2q8d s LEU 65 CO 0.36 -0.60 0.23 -0.69 -1.32 0.00 0.00 176.35 174.32 2q8d s VAL 66 N -1.35 5.35 -0.48 1.68 1.01 -1.26 -1.11 120.40 124.24 2q8d s VAL 66 Ca 0.55 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 2q8d s VAL 66 Cb -0.32 -3.50 0.12 0.00 0.00 0.00 0.00 36.38 32.67 2q8d s VAL 66 CO 0.41 0.59 0.36 -0.63 0.00 0.00 0.00 175.10 175.84 2q8d s ILE 67 N -0.95 4.37 -0.08 2.22 1.01 0.86 -4.96 121.20 123.67 2q8d s ILE 67 Ca 0.17 -1.72 0.28 0.00 0.00 0.00 0.00 60.65 59.39 2q8d s ILE 67 Cb -0.13 -3.85 0.35 0.00 0.01 0.00 0.00 42.46 38.83 2q8d s ILE 67 CO 0.07 -0.77 1.82 -0.65 0.00 0.00 0.00 174.94 175.41 2q8d h PRO 68 N 8.52 0.00 -1.68 2.79 0.11 -1.95 -2.16 132.00 137.62 2q8d h PRO 68 Ca -0.23 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.41 2q8d h PRO 68 Cb 1.08 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.83 2q8d h PRO 68 CO 0.88 0.04 -1.04 0.00 -0.21 0.00 0.00 178.00 177.67 2q8d n ALA 69 N -2.11 1.69 -1.76 -0.75 0.00 -1.26 -4.01 120.51 112.30 2q8d n ALA 69 Ca 0.02 -3.09 -0.36 0.00 0.00 0.00 0.00 53.44 50.01 2q8d n ALA 69 Cb 0.41 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.95 2q8d n ALA 69 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2q8d s PRO 70 N -1.41 3.15 -0.05 0.00 0.04 -1.26 -4.65 135.00 130.82 2q8d s PRO 70 Ca 0.36 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.24 2q8d s PRO 70 Cb 0.26 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 2q8d s PRO 70 CO -0.11 -1.05 -0.22 0.96 0.04 0.00 0.00 177.00 176.62 2q8d s ILE 71 N -1.62 1.84 -0.08 0.56 -0.00 -0.73 -0.34 121.20 120.83 2q8d s ILE 71 Ca 0.75 -0.95 -0.23 0.00 -0.00 0.00 0.00 60.65 60.21 2q8d s ILE 71 Cb -0.29 -1.56 -0.03 0.00 -0.00 0.00 0.00 42.46 40.58 2q8d s ILE 71 CO 0.32 0.52 0.70 -1.58 -0.00 0.00 0.00 174.94 174.90 2q8d s GLN 72 N -0.14 4.41 -0.69 0.37 0.74 0.35 -1.04 119.66 123.67 2q8d s GLN 72 Ca -0.02 0.86 -0.17 0.00 0.05 0.00 0.00 55.36 56.07 2q8d s GLN 72 Cb -0.13 -3.47 0.14 0.00 1.10 0.00 0.00 33.01 30.66 2q8d s GLN 72 CO 0.03 0.02 0.73 -0.65 -0.55 0.00 0.00 175.29 174.86 2q8d s GLN 73 N 0.97 3.25 -0.45 1.67 -0.21 -0.23 -0.15 119.66 124.51 2q8d s GLN 73 Ca 0.37 -1.77 -0.25 0.00 0.02 0.00 0.00 55.36 53.72 2q8d s GLN 73 Cb -0.17 -4.40 0.03 0.00 1.00 0.00 0.00 33.01 29.46 2q8d s GLN 73 CO 0.17 -1.46 0.92 -0.51 -2.12 0.00 0.00 175.29 172.29 2q8d s LEU 74 N 1.77 4.01 -0.18 2.90 2.01 0.38 -4.15 118.68 125.43 2q8d s LEU 74 Ca 0.14 0.15 -0.07 0.00 0.01 0.00 0.00 54.13 54.36 2q8d s LEU 74 Cb -0.19 -3.19 -0.04 0.00 0.01 0.00 0.00 46.19 42.78 2q8d s LEU 74 CO -0.01 -1.03 0.04 -0.69 1.01 0.00 0.00 176.35 175.68 2q8d s VAL 75 N 3.71 4.53 -0.05 -1.59 1.01 -1.26 0.73 120.40 127.48 2q8d s VAL 75 Ca 0.37 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.29 2q8d s VAL 75 Cb -0.10 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2q8d s VAL 75 CO 0.26 0.45 -0.25 0.28 0.00 0.00 0.00 175.10 175.84 2q8d s THR 76 N 0.52 2.01 -5.00 3.92 -1.32 -0.36 -4.53 115.64 110.87 2q8d s THR 76 Ca 0.02 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 2q8d s THR 76 Cb -0.13 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 2q8d s THR 76 CO 0.01 0.56 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 2q8d n GLY 77 N 2.91 0.67 3.53 6.08 0.00 -1.26 -0.71 105.19 116.40 2q8d n GLY 77 Ca -0.17 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 2q8d n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2q8d s GLN 78 N -1.93 1.24 -1.19 1.61 -2.07 -0.84 -4.97 119.66 111.51 2q8d s GLN 78 Ca 0.00 -0.52 -0.01 0.00 -1.82 0.00 0.00 55.36 53.01 2q8d s GLN 78 Cb 0.00 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 2q8d s GLN 78 CO 0.00 -0.55 1.00 -1.13 -1.32 0.00 0.00 175.29 173.30 2q8d n SER 79 N -0.37 -2.62 0.00 12.60 3.41 -1.26 -2.28 113.62 123.10 2q8d n SER 79 Ca -0.12 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2q8d n SER 79 Cb 0.63 -5.02 0.00 0.00 -0.26 0.00 0.00 64.21 59.56 2q8d n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8d n GLY 80 N -1.24 1.57 3.27 5.00 0.00 -1.26 -4.95 105.19 107.57 2q8d n GLY 80 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2q8d n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q8d s LEU 81 N 0.00 2.55 0.01 0.99 1.43 -0.97 -1.13 118.68 121.57 2q8d s LEU 81 Ca 0.00 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2q8d s LEU 81 Cb 0.00 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2q8d s LEU 81 CO 0.00 0.06 0.05 -0.36 0.23 0.00 0.00 176.35 176.34 2q8d s PHE 82 N 0.95 0.17 -0.16 0.29 0.40 -0.40 -1.98 117.98 117.24 2q8d s PHE 82 Ca -0.02 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2q8d s PHE 82 Cb -0.15 -0.13 -0.00 0.00 0.51 0.00 0.00 43.02 43.25 2q8d s PHE 82 CO -0.02 -0.25 -0.13 0.99 0.70 0.00 0.00 175.22 176.51 2q8d s THR 83 N -1.56 2.82 -0.23 0.64 2.01 0.12 -1.07 115.64 118.36 2q8d s THR 83 Ca -0.14 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 2q8d s THR 83 Cb -0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2q8d s THR 83 CO -0.00 0.51 0.34 -1.58 -0.69 0.00 0.00 174.62 173.19 2q8d s GLN 84 N 0.82 4.10 -0.17 4.92 0.74 0.18 -1.23 119.66 129.02 2q8d s GLN 84 Ca -0.05 0.05 -0.05 0.00 0.05 0.00 0.00 55.36 55.37 2q8d s GLN 84 Cb -0.15 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 2q8d s GLN 84 CO 0.00 -0.09 0.01 0.71 -0.55 0.00 0.00 175.29 175.36 2q8d s TYR 85 N 1.50 3.12 -0.33 1.67 1.51 0.22 -4.67 117.35 120.38 2q8d s TYR 85 Ca 0.15 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 55.91 2q8d s TYR 85 Cb -0.15 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2q8d s TYR 85 CO 0.08 0.04 0.41 -0.80 -1.11 0.00 0.00 175.55 174.17 2q8d s ASN 86 N 0.38 6.24 -0.32 2.29 0.02 -1.26 -0.47 114.94 121.82 2q8d s ASN 86 Ca -0.01 -0.06 -0.10 0.00 -1.02 0.00 0.00 52.86 51.67 2q8d s ASN 86 Cb -0.13 -2.22 -0.01 0.00 0.02 0.00 0.00 41.25 38.91 2q8d s ASN 86 CO 0.02 -0.35 0.17 -0.63 0.02 0.00 0.00 177.10 176.33 2q8d s ILE 87 N 2.14 4.70 -0.04 0.60 1.01 0.79 -4.90 121.20 125.49 2q8d s ILE 87 Ca 0.14 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2q8d s ILE 87 Cb -0.16 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2q8d s ILE 87 CO 0.12 0.04 1.23 -1.58 0.00 0.00 0.00 174.94 174.75 2q8d s GLN 88 N 1.63 4.34 0.41 2.79 0.74 -1.26 0.13 119.66 128.44 2q8d s GLN 88 Ca 0.05 1.73 0.08 0.00 0.05 0.00 0.00 55.36 57.26 2q8d s GLN 88 Cb -0.17 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.39 2q8d s GLN 88 CO 0.07 -0.46 0.52 0.15 -0.55 0.00 0.00 175.29 175.02 2q8d s LYS 89 N 2.18 2.77 0.59 1.67 -0.14 0.54 -4.92 119.74 122.42 2q8d s LYS 89 Ca 0.57 -1.30 -0.17 0.00 -1.36 0.00 0.00 55.97 53.72 2q8d s LYS 89 Cb -0.26 -2.67 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 2q8d s LYS 89 CO 0.23 -0.23 1.08 0.15 -0.76 0.00 0.00 175.35 175.82 2q8d s LYS 90 N -4.28 3.26 0.37 1.68 1.02 -1.26 -4.03 119.74 116.49 2q8d s LYS 90 Ca 0.53 1.32 -0.26 0.00 0.02 0.00 0.00 55.97 57.57 2q8d s LYS 90 Cb -0.08 -2.02 -0.12 0.00 -0.52 0.00 0.00 37.83 35.09 2q8d s LYS 90 CO 0.32 -0.87 1.14 0.00 -0.92 0.00 0.00 175.35 175.01 2q8d n ALA 91 N -1.90 0.63 -2.36 5.17 0.00 -1.26 -4.63 120.51 116.16 2q8d n ALA 91 Ca 0.10 0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.76 2q8d n ALA 91 Cb 0.52 -2.15 -0.08 0.00 0.00 0.00 0.00 19.45 17.74 2q8d n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q8d s MET 92 N -1.92 0.81 0.71 0.00 0.23 -0.81 -5.01 119.30 113.31 2q8d s MET 92 Ca 0.60 -1.13 -0.09 0.00 -1.03 0.00 0.00 55.69 54.04 2q8d s MET 92 Cb -0.58 0.29 0.05 0.00 -1.53 0.00 0.00 34.83 33.06 2q8d s MET 92 CO 0.59 -0.23 1.05 0.95 -2.03 0.00 0.00 175.02 175.36 2q8d s THR 93 N -3.92 2.63 0.27 3.16 -4.23 -1.26 -0.10 115.64 112.20 2q8d s THR 93 Ca 0.09 -0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 60.55 2q8d s THR 93 Cb 0.06 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.89 2q8d s THR 93 CO -0.08 -0.18 1.80 0.58 -0.54 0.00 0.00 174.62 176.20 2q8d h VAL 94 N -0.66 1.23 -0.67 2.29 2.07 -0.99 -1.35 116.25 118.17 2q8d h VAL 94 Ca -0.45 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 2q8d h VAL 94 Cb 1.30 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2q8d h VAL 94 CO 0.62 0.32 0.30 0.03 0.02 0.00 0.00 177.57 178.87 2q8d h ARG 95 N 0.80 0.98 -0.17 1.57 -0.00 -1.43 0.46 114.38 116.59 2q8d h ARG 95 Ca 0.17 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.98 59.39 2q8d h ARG 95 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 2q8d h ARG 95 CO 0.00 0.80 -0.34 0.93 0.00 0.00 0.00 179.97 181.36 2q8d h GLU 96 N 0.94 0.35 -0.08 0.04 4.39 -1.77 -1.98 114.58 116.47 2q8d h GLU 96 Ca 0.23 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2q8d h GLU 96 Cb 0.15 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2q8d h GLU 96 CO -0.03 0.65 -0.06 0.35 -1.16 0.00 0.00 179.01 178.77 2q8d h PHE 97 N 0.30 0.22 -0.79 4.33 3.57 -0.66 -3.14 116.94 120.76 2q8d h PHE 97 Ca 0.04 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2q8d h PHE 97 Cb 0.75 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2q8d h PHE 97 CO 0.02 0.60 0.38 -0.09 -2.23 0.00 0.00 178.31 176.98 2q8d h ARG 98 N -0.22 1.15 -0.31 1.11 2.43 0.01 -0.57 114.38 117.99 2q8d h ARG 98 Ca 0.02 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2q8d h ARG 98 Cb 0.55 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2q8d h ARG 98 CO 0.02 0.89 0.11 -0.22 -1.51 0.00 0.00 179.97 179.26 2q8d h LYS 99 N 1.12 0.24 -0.67 0.20 3.64 -1.46 -1.03 116.57 118.62 2q8d h LYS 99 Ca 0.27 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2q8d h LYS 99 Cb 0.13 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2q8d h LYS 99 CO -0.03 0.16 0.16 0.82 -2.27 0.00 0.00 179.45 178.29 2q8d h ILE 100 N 0.24 1.26 -0.72 2.00 2.04 -1.46 -1.88 117.51 118.99 2q8d h ILE 100 Ca 0.14 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2q8d h ILE 100 Cb 0.10 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2q8d h ILE 100 CO -0.14 0.36 0.25 0.00 0.00 0.00 0.00 178.15 178.63 2q8d h ALA 101 N 1.07 1.09 -0.01 1.87 0.00 -0.72 -2.99 119.26 119.56 2q8d h ALA 101 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q8d h ALA 101 Cb 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q8d h ALA 101 CO 0.00 0.63 -0.23 0.09 0.00 0.00 0.00 179.25 179.75 2q8d n ASN 102 N -4.27 1.31 -4.77 0.00 3.02 -0.42 -3.19 115.26 106.93 2q8d n ASN 102 Ca 0.06 -1.12 -0.36 0.00 -0.03 0.00 0.00 54.58 53.13 2q8d n ASN 102 Cb 0.21 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2q8d n ASN 102 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q8d s SER 103 N -2.39 5.84 0.43 6.41 1.04 -0.71 -4.69 113.70 119.62 2q8d s SER 103 Ca 0.26 2.27 0.19 0.00 0.48 0.00 0.00 55.95 59.16 2q8d s SER 103 Cb 0.19 -2.59 1.13 0.00 0.10 0.00 0.00 66.02 64.85 2q8d s SER 103 CO 0.48 -1.14 1.84 0.44 0.98 0.00 0.00 173.24 175.84 2q8d h ASP 104 N 1.53 0.37 -0.61 7.02 3.32 -1.90 0.10 116.42 126.25 2q8d h ASP 104 Ca -0.50 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 2q8d h ASP 104 Cb 1.26 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2q8d h ASP 104 CO 0.58 0.14 0.22 0.50 -1.72 0.00 0.00 179.24 178.95 2q8d h LYS 105 N 0.36 0.93 -0.01 3.56 3.64 -1.91 -3.34 116.57 119.82 2q8d h LYS 105 Ca 0.49 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2q8d h LYS 105 Cb 1.28 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2q8d h LYS 105 CO -0.18 0.81 -0.35 0.66 -2.27 0.00 0.00 179.45 178.13 2q8d n TYR 106 N -4.42 0.00 -1.43 1.91 4.02 -0.29 -5.05 117.16 111.91 2q8d n TYR 106 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.62 2q8d n TYR 106 Cb 0.19 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.59 2q8d n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q8d n THR 108 N -3.41 0.13 -1.78 0.00 -1.04 -1.26 -4.94 114.28 101.98 2q8d n THR 108 Ca 0.08 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.73 2q8d n THR 108 Cb 0.54 -1.70 0.04 0.00 -1.82 0.00 0.00 70.33 67.40 2q8d n THR 108 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2q8d s PRO 109 N 1.63 2.85 0.63 -2.82 0.04 -1.26 -5.01 135.00 131.04 2q8d s PRO 109 Ca 0.81 1.37 -0.18 0.00 0.04 0.00 0.00 61.00 63.04 2q8d s PRO 109 Cb -0.64 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 2q8d s PRO 109 CO 0.39 -1.21 1.22 1.03 0.04 0.00 0.00 177.00 178.47 2q8d s ARG 110 N -4.10 2.77 -0.13 4.56 0.52 -1.26 -5.04 118.95 116.28 2q8d s ARG 110 Ca 0.67 1.84 -0.31 0.00 -0.52 0.00 0.00 55.73 57.40 2q8d s ARG 110 Cb -0.20 -1.90 0.13 0.00 0.52 0.00 0.00 34.95 33.50 2q8d s ARG 110 CO 0.41 -1.37 1.05 1.52 0.02 0.00 0.00 175.30 176.94 2q8d s TYR 111 N -1.65 -0.26 -0.19 -0.53 -0.85 -1.26 -4.97 117.35 107.65 2q8d s TYR 111 Ca 0.77 0.26 -0.21 0.00 -0.52 0.00 0.00 57.07 57.38 2q8d s TYR 111 Cb -0.31 0.50 -0.18 0.00 0.38 0.00 0.00 41.96 42.36 2q8d s TYR 111 CO 0.36 -0.35 0.25 1.03 -1.52 0.00 0.00 175.55 175.32 2q8d h SER 112 N 2.15 0.00 -5.29 -0.18 0.87 -1.97 -3.50 113.55 105.63 2q8d h SER 112 Ca -0.16 -0.51 -0.16 0.00 -1.23 0.00 0.00 61.79 59.74 2q8d h SER 112 Cb 1.19 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 2q8d h SER 112 CO 0.28 1.30 -0.66 -1.83 -0.53 0.00 0.00 176.83 175.39 2q8d s GLU 113 N -2.30 0.78 0.29 2.24 -1.05 -1.26 -5.05 118.70 112.34 2q8d s GLU 113 Ca -0.25 -1.33 0.02 0.00 -0.15 0.00 0.00 54.97 53.26 2q8d s GLU 113 Cb 0.04 0.20 0.72 0.00 -0.44 0.00 0.00 34.13 34.65 2q8d s GLU 113 CO 0.55 -0.18 1.65 0.35 0.95 0.00 0.00 175.26 178.58 2q8d h PHE 114 N 3.00 0.40 -0.16 4.83 3.04 -1.99 -0.89 116.94 125.17 2q8d h PHE 114 Ca -0.35 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.65 2q8d h PHE 114 Cb 1.17 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 2q8d h PHE 114 CO 0.49 -0.19 0.07 0.93 -2.02 0.00 0.00 178.31 177.59 2q8d h GLU 115 N 0.23 0.21 -0.14 1.11 5.08 -1.98 0.36 114.58 119.46 2q8d h GLU 115 Ca 0.55 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.83 2q8d h GLU 115 Cb 1.11 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2q8d h GLU 115 CO -0.63 0.17 -0.18 1.49 -1.00 0.00 0.00 179.01 178.86 2q8d h GLU 116 N 0.21 0.37 -0.62 2.33 4.81 -1.58 -1.59 114.58 118.51 2q8d h GLU 116 Ca 0.06 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2q8d h GLU 116 Cb 0.03 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2q8d h GLU 116 CO -0.01 0.78 0.32 1.25 -0.73 0.00 0.00 179.01 180.62 2q8d h LEU 117 N -0.02 0.80 -1.09 1.64 5.85 -1.09 -1.33 115.31 120.07 2q8d h LEU 117 Ca 0.02 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2q8d h LEU 117 Cb 0.73 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2q8d h LEU 117 CO 0.04 0.69 0.41 -0.08 -0.34 0.00 0.00 178.44 179.16 2q8d h GLU 118 N 0.85 1.04 -0.51 1.25 4.81 -0.34 -0.34 114.58 121.35 2q8d h GLU 118 Ca 0.22 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2q8d h GLU 118 Cb 0.09 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2q8d h GLU 118 CO -0.03 0.77 -0.17 0.00 -0.73 0.00 0.00 179.01 178.85 2q8d h ARG 119 N 1.05 1.01 -0.10 1.92 3.08 -0.94 -2.50 114.38 117.90 2q8d h ARG 119 Ca 0.27 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 2q8d h ARG 119 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2q8d h ARG 119 CO -0.04 1.09 -0.28 0.87 -1.07 0.00 0.00 179.97 180.53 2q8d h LYS 120 N 0.88 0.18 0.26 0.04 1.57 -0.97 -1.34 116.57 117.18 2q8d h LYS 120 Ca 0.12 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2q8d h LYS 120 Cb 0.74 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2q8d h LYS 120 CO 0.06 0.45 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.35 2q8d h TYR 121 N 0.16 -0.32 0.00 -1.35 3.20 -0.88 -1.59 116.97 116.18 2q8d h TYR 121 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2q8d h TYR 121 Cb 0.59 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2q8d h TYR 121 CO 0.01 -0.02 0.00 -1.49 -1.64 0.00 0.00 178.16 175.01 2q8d h TRP 122 N -0.62 0.00 0.11 -3.82 4.06 -1.39 -1.50 115.95 112.79 2q8d h TRP 122 Ca -0.04 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.62 2q8d h TRP 122 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 2q8d h TRP 122 CO 0.01 0.00 -1.47 -0.22 -3.56 0.00 0.00 178.44 173.20 2q8d h LYS 123 N 0.00 0.24 -0.14 0.49 3.64 -1.18 -3.40 116.57 116.23 2q8d h LYS 123 Ca 0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2q8d h LYS 123 Cb 0.43 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2q8d h LYS 123 CO 0.00 1.11 0.00 0.09 -2.27 0.00 0.00 179.45 178.38 2q8d n ASN 124 N -3.45 2.30 0.26 4.20 3.02 -0.61 -4.72 115.26 116.27 2q8d n ASN 124 Ca -0.15 -1.93 0.14 0.00 -0.03 0.00 0.00 54.58 52.62 2q8d n ASN 124 Cb 1.04 -0.09 0.67 0.00 -0.61 0.00 0.00 39.78 40.79 2q8d n ASN 124 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 2q8d h LEU 125 N 0.87 0.00 -0.31 3.41 -0.00 -1.49 -1.59 115.31 116.19 2q8d h LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2q8d h LEU 125 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2q8d h LEU 125 CO 0.00 0.10 -0.21 0.35 -0.00 0.00 0.00 178.44 178.68 2q8d n THR 126 N -3.31 0.00 -4.00 0.15 -2.24 -1.26 -4.55 114.28 99.07 2q8d n THR 126 Ca -0.00 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 2q8d n THR 126 Cb 0.31 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2q8d n THR 126 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2q8d s PHE 127 N -2.56 3.33 -1.10 4.78 2.99 -0.60 -4.69 117.98 120.12 2q8d s PHE 127 Ca 0.24 0.14 -0.14 0.00 0.00 0.00 0.00 56.93 57.18 2q8d s PHE 127 Cb 0.19 -1.67 -0.04 0.00 0.00 0.00 0.00 43.02 41.51 2q8d s PHE 127 CO 0.52 0.55 0.86 -1.71 -0.00 0.00 0.00 175.22 175.43 2q8d n ASN 128 N 0.29 -5.92 -4.69 1.36 5.15 -1.26 -4.74 115.26 105.45 2q8d n ASN 128 Ca -0.07 -0.87 -0.55 0.00 -0.60 0.00 0.00 54.58 52.50 2q8d n ASN 128 Cb 0.52 -4.28 -0.06 0.00 -0.53 0.00 0.00 39.78 35.42 2q8d n ASN 128 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2q8d n PRO 129 N -3.73 1.41 -1.93 1.20 -0.04 -1.26 -4.93 135.00 125.72 2q8d n PRO 129 Ca -0.08 0.52 -0.29 0.00 -0.04 0.00 0.00 63.50 63.60 2q8d n PRO 129 Cb 0.61 -2.24 0.12 0.00 -0.04 0.00 0.00 33.50 31.95 2q8d n PRO 129 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2q8d s PRO 130 N 3.36 1.57 -0.10 0.54 0.04 -1.26 -4.70 135.00 134.45 2q8d s PRO 130 Ca 0.96 -0.08 0.01 0.00 0.04 0.00 0.00 61.00 61.92 2q8d s PRO 130 Cb -0.96 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 2q8d s PRO 130 CO 0.60 -1.83 -0.12 0.42 0.04 0.00 0.00 177.00 176.12 2q8d s ILE 131 N -3.65 3.19 -0.16 0.56 1.01 -1.26 -1.07 121.20 119.82 2q8d s ILE 131 Ca 0.66 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 2q8d s ILE 131 Cb -0.09 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 2q8d s ILE 131 CO 0.50 0.55 -0.14 -0.47 0.00 0.00 0.00 174.94 175.38 2q8d s TYR 132 N -0.15 2.80 -1.45 3.97 5.04 -0.20 -4.30 117.35 123.06 2q8d s TYR 132 Ca -0.00 -1.04 -0.10 0.00 -2.44 0.00 0.00 57.07 53.49 2q8d s TYR 132 Cb -0.13 -1.91 0.04 0.00 0.35 0.00 0.00 41.96 40.31 2q8d s TYR 132 CO 0.03 -0.48 2.40 0.41 -1.34 0.00 0.00 175.55 176.57 2q8d n GLY 133 N 4.12 4.60 3.92 8.97 0.00 0.10 -1.77 105.19 125.14 2q8d n GLY 133 Ca -0.19 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2q8d n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8d s ALA 134 N 1.47 3.67 -1.38 4.61 0.00 -1.26 -0.69 121.76 128.18 2q8d s ALA 134 Ca 0.53 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 2q8d s ALA 134 Cb 0.15 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 21.10 2q8d s ALA 134 CO -0.06 0.12 0.95 -0.25 0.00 0.00 0.00 175.76 176.52 2q8d n ASP 135 N -1.33 -3.72 -4.59 0.00 8.00 -1.20 -4.83 116.55 108.88 2q8d n ASP 135 Ca -0.03 -0.71 -0.41 0.00 0.71 0.00 0.00 54.79 54.34 2q8d n ASP 135 Cb 0.55 -4.39 -0.06 0.00 -0.02 0.00 0.00 41.12 37.20 2q8d n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q8d s VAL 136 N -3.42 4.89 -0.20 2.53 1.01 -0.41 -4.85 120.40 119.96 2q8d s VAL 136 Ca 0.36 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2q8d s VAL 136 Cb -0.17 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 2q8d s VAL 136 CO 0.79 -0.23 2.16 0.59 0.00 0.00 0.00 175.10 178.40 2q8d n ASN 137 N 6.00 3.18 0.00 3.32 3.02 -1.26 0.11 115.26 129.63 2q8d n ASN 137 Ca -0.00 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2q8d n ASN 137 Cb 0.49 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 2q8d n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q8d n GLY 138 N 5.65 0.76 3.28 7.41 0.00 -1.12 -4.90 105.19 116.27 2q8d n GLY 138 Ca 0.30 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2q8d n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q8d s THR 139 N -1.96 1.66 -1.15 2.61 2.01 -1.26 -3.97 115.64 113.58 2q8d s THR 139 Ca 0.00 -1.63 0.22 0.00 0.31 0.00 0.00 61.69 60.58 2q8d s THR 139 Cb 0.00 -1.58 -0.18 0.00 0.01 0.00 0.00 72.50 70.74 2q8d s THR 139 CO 0.00 -0.17 0.96 0.18 -0.69 0.00 0.00 174.62 174.91 2q8d n LEU 140 N 0.86 1.11 -4.73 4.42 4.77 -1.26 -5.01 117.00 117.15 2q8d n LEU 140 Ca -0.18 -0.50 -0.40 0.00 -0.03 0.00 0.00 56.01 54.90 2q8d n LEU 140 Cb 0.55 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2q8d n LEU 140 CO 0.24 0.26 0.98 -1.22 -1.33 0.00 0.00 177.39 176.32 2q8d n TYR 141 N -1.29 2.42 -2.67 -1.77 4.02 -1.26 -4.68 117.16 111.93 2q8d n TYR 141 Ca 0.05 0.47 -0.38 0.00 -0.01 0.00 0.00 57.90 58.02 2q8d n TYR 141 Cb 0.35 -2.42 -0.05 0.00 -0.02 0.00 0.00 39.34 37.20 2q8d n TYR 141 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2q8d s GLU 142 N -2.35 4.60 0.34 -0.72 2.02 0.69 -4.97 118.70 118.30 2q8d s GLU 142 Ca 0.61 1.51 0.13 0.00 0.02 0.00 0.00 54.97 57.24 2q8d s GLU 142 Cb -0.48 -2.97 1.05 0.00 0.10 0.00 0.00 34.13 31.83 2q8d s GLU 142 CO 0.57 0.26 1.68 1.57 0.02 0.00 0.00 175.26 179.36 2q8d h LYS 143 N 3.46 0.37 -0.00 1.61 5.09 -1.95 -2.12 116.57 123.03 2q8d h LYS 143 Ca -0.47 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.25 2q8d h LYS 143 Cb 1.20 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.45 2q8d h LYS 143 CO 0.66 0.24 -0.11 -2.39 -2.09 0.00 0.00 179.45 175.76 2q8d n HIS 144 N -5.02 0.00 -2.17 0.07 1.44 -1.26 -4.84 115.22 103.44 2q8d n HIS 144 Ca 0.31 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.59 2q8d n HIS 144 Cb 0.93 -0.38 -0.02 0.00 0.12 0.00 0.00 29.99 30.63 2q8d n HIS 144 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2q8d s VAL 145 N -2.88 3.68 -1.90 0.61 1.01 -0.80 -4.87 120.40 115.25 2q8d s VAL 145 Ca 0.17 0.68 0.23 0.00 0.00 0.00 0.00 61.98 63.06 2q8d s VAL 145 Cb 0.19 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2q8d s VAL 145 CO 0.55 -0.62 1.13 0.47 0.00 0.00 0.00 175.10 176.63 2q8d n ASP 146 N 9.67 1.81 -4.51 3.32 8.00 -1.26 -4.56 116.55 129.01 2q8d n ASP 146 Ca 0.19 -1.39 -0.36 0.00 0.71 0.00 0.00 54.79 53.95 2q8d n ASP 146 Cb 0.48 0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 41.94 2q8d n ASP 146 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2q8d s GLU 147 N -2.53 3.77 -1.54 -1.24 8.01 -1.26 -4.59 118.70 119.31 2q8d s GLU 147 Ca 0.18 -0.43 -0.08 0.00 0.01 0.00 0.00 54.97 54.65 2q8d s GLU 147 Cb 0.18 -3.30 0.07 0.00 -4.31 0.00 0.00 34.13 26.77 2q8d s GLU 147 CO 0.60 -0.03 0.55 0.91 0.01 0.00 0.00 175.26 177.29 2q8d n TRP 148 N 4.47 -1.68 -2.68 1.61 7.02 -1.26 -4.88 117.44 120.04 2q8d n TRP 148 Ca -0.16 0.76 -0.42 0.00 -1.02 0.00 0.00 57.50 56.66 2q8d n TRP 148 Cb 0.52 -3.36 -0.03 0.00 -2.42 0.00 0.00 31.31 26.01 2q8d n TRP 148 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2q8d s ASN 149 N -3.91 6.23 0.50 -0.99 3.84 -1.26 -4.89 114.94 114.46 2q8d s ASN 149 Ca 0.32 -0.49 0.33 0.00 0.21 0.00 0.00 52.86 53.23 2q8d s ASN 149 Cb -0.17 -2.50 1.45 0.00 -0.55 0.00 0.00 41.25 39.47 2q8d s ASN 149 CO 0.91 -1.59 1.75 0.40 -2.79 0.00 0.00 177.10 175.79 2q8d h ILE 150 N 6.03 0.36 0.00 -5.21 2.04 -1.95 0.41 117.51 119.20 2q8d h ILE 150 Ca -0.27 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2q8d h ILE 150 Cb 1.06 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2q8d h ILE 150 CO 1.21 0.02 0.00 1.23 0.00 0.00 0.00 178.15 180.61 2q8d h GLY 151 N 0.10 0.00 -5.18 5.37 0.00 -1.97 -3.40 103.07 97.99 2q8d h GLY 151 Ca 0.64 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.70 2q8d h GLY 151 CO -0.12 0.00 -0.59 -0.96 0.00 0.00 0.00 176.54 174.86 2q8d n ARG 152 N -2.46 0.71 0.19 4.80 1.85 0.14 -4.93 116.66 116.97 2q8d n ARG 152 Ca 0.03 -2.03 0.12 0.00 -1.00 0.00 0.00 57.85 54.97 2q8d n ARG 152 Cb 0.32 -1.44 0.18 0.00 -1.05 0.00 0.00 32.46 30.46 2q8d n ARG 152 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2q8d h LEU 153 N 4.21 0.00 1.66 2.89 3.38 -1.72 -3.42 115.31 122.30 2q8d h LEU 153 Ca -0.07 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 2q8d h LEU 153 Cb 1.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2q8d h LEU 153 CO 0.30 0.00 -0.34 0.54 0.09 0.00 0.00 178.44 179.03 2q8d n ARG 154 N -2.93 -1.11 -1.76 1.13 1.74 -1.26 -4.85 116.66 107.62 2q8d n ARG 154 Ca 0.04 0.80 -0.30 0.00 -0.77 0.00 0.00 57.85 57.62 2q8d n ARG 154 Cb 0.52 -5.05 0.17 0.00 -1.02 0.00 0.00 32.46 27.08 2q8d n ARG 154 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2q8d s THR 155 N -2.67 1.95 -0.87 0.55 -4.23 -1.26 -4.96 115.64 104.14 2q8d s THR 155 Ca 0.00 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2q8d s THR 155 Cb 0.00 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 71.08 2q8d s THR 155 CO 0.00 0.00 1.47 2.30 -0.54 0.00 0.00 174.62 177.85 2q8d n ILE 156 N -3.81 1.07 0.05 2.99 -5.35 -1.26 -2.24 119.36 110.80 2q8d n ILE 156 Ca 0.12 0.29 0.18 0.00 -0.27 0.00 0.00 62.75 63.07 2q8d n ILE 156 Cb 0.60 -1.11 0.69 0.00 -1.74 0.00 0.00 39.64 38.08 2q8d n ILE 156 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2q8d h LEU 157 N 0.00 0.00 -1.77 7.28 6.46 -1.93 -1.22 115.31 124.13 2q8d h LEU 157 Ca 0.00 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 57.93 2q8d h LEU 157 Cb 0.24 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2q8d h LEU 157 CO 0.00 0.00 0.65 0.44 -0.62 0.00 0.00 178.44 178.91 2q8d h ASP 158 N 0.00 0.00 0.21 1.25 5.19 -1.82 -1.99 116.42 119.26 2q8d h ASP 158 Ca 0.21 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2q8d h ASP 158 Cb 0.85 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.36 2q8d h ASP 158 CO -0.00 0.00 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.00 2q8d h LEU 159 N 0.00 0.00 0.75 1.55 3.38 -1.46 -1.42 115.31 118.11 2q8d h LEU 159 Ca 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2q8d h LEU 159 Cb 1.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.33 2q8d h LEU 159 CO -0.00 0.04 -0.36 0.58 0.09 0.00 0.00 178.44 178.79 2q8d h VAL 160 N 0.00 0.23 -0.51 1.22 2.07 -1.57 0.11 116.25 117.79 2q8d h VAL 160 Ca -0.00 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 2q8d h VAL 160 Cb 0.16 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2q8d h VAL 160 CO 0.01 0.01 -0.11 -0.08 0.02 0.00 0.00 177.57 177.42 2q8d h GLU 161 N -1.07 0.98 -0.30 1.57 4.22 -1.63 -1.29 114.58 117.06 2q8d h GLU 161 Ca -0.10 -0.37 0.05 0.00 0.08 0.00 0.00 59.36 59.02 2q8d h GLU 161 Cb 0.79 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2q8d h GLU 161 CO 0.17 1.04 0.01 -0.22 -2.18 0.00 0.00 179.01 177.83 2q8d h LYS 162 N 0.85 0.10 -0.25 1.92 1.63 -1.24 0.46 116.57 120.03 2q8d h LYS 162 Ca 0.13 -0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 59.74 2q8d h LYS 162 Cb 0.67 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2q8d h LYS 162 CO 0.05 0.06 -0.60 1.49 -3.45 0.00 0.00 179.45 177.00 2q8d h GLU 163 N 0.10 0.82 0.00 1.90 4.57 -0.72 -3.41 114.58 117.83 2q8d h GLU 163 Ca 0.14 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2q8d h GLU 163 Cb 0.19 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2q8d h GLU 163 CO -0.23 1.18 -0.85 -1.13 -1.18 0.00 0.00 179.01 176.79 2q8d n SER 164 N -3.98 4.24 0.00 1.04 3.41 -0.49 -5.01 113.62 112.83 2q8d n SER 164 Ca -0.05 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2q8d n SER 164 Cb 0.65 0.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 2q8d n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8d n GLY 165 N 2.13 1.23 3.66 5.00 0.00 0.16 -5.01 105.19 112.36 2q8d n GLY 165 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2q8d n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8d s ILE 166 N -3.31 4.60 -0.19 -0.61 1.01 -1.26 -4.93 121.20 116.50 2q8d s ILE 166 Ca 0.00 1.93 -0.12 0.00 0.00 0.00 0.00 60.65 62.46 2q8d s ILE 166 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2q8d s ILE 166 CO 0.00 -0.20 0.21 -0.89 0.00 0.00 0.00 174.94 174.06 2q8d s THR 167 N 3.29 5.35 -0.28 2.92 2.01 -1.26 -3.87 115.64 123.81 2q8d s THR 167 Ca 0.46 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.82 2q8d s THR 167 Cb -0.16 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 68.87 2q8d s THR 167 CO 0.08 0.39 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 2q8d s ILE 168 N 0.58 2.40 0.13 1.82 1.01 -1.26 -5.04 121.20 120.83 2q8d s ILE 168 Ca 0.11 -1.62 -0.33 0.00 0.00 0.00 0.00 60.65 58.81 2q8d s ILE 168 Cb -0.12 -2.43 -0.12 0.00 0.01 0.00 0.00 42.46 39.79 2q8d s ILE 168 CO 0.02 -0.10 1.73 -0.62 0.00 0.00 0.00 174.94 175.97 2q8d n GLU 169 N 4.47 2.50 0.00 2.79 1.02 -1.26 -1.11 120.64 129.04 2q8d n GLU 169 Ca -0.12 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2q8d n GLU 169 Cb 0.42 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.10 2q8d n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8d n GLY 170 N 3.92 2.57 0.22 0.62 0.00 -0.63 -4.80 105.19 107.08 2q8d n GLY 170 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2q8d n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2q8d n VAL 171 N -2.00 1.46 -1.11 1.61 0.31 -0.27 -3.40 118.33 114.93 2q8d n VAL 171 Ca 0.00 0.13 0.05 0.00 -0.01 0.00 0.00 64.34 64.51 2q8d n VAL 171 Cb 0.00 -2.22 0.24 0.00 -0.91 0.00 0.00 33.84 30.96 2q8d n VAL 171 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2q8d n ASN 172 N -4.32 3.55 -3.95 4.52 0.23 -0.42 -1.85 115.26 113.02 2q8d n ASN 172 Ca -0.15 -3.21 -0.09 0.00 -0.53 0.00 0.00 54.58 50.60 2q8d n ASN 172 Cb 0.49 -0.57 -0.09 0.00 -2.08 0.00 0.00 39.78 37.52 2q8d n ASN 172 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2q8d s THR 173 N -2.94 0.15 0.48 5.53 -4.23 -1.24 -4.85 115.64 108.55 2q8d s THR 173 Ca 0.43 -1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 2q8d s THR 173 Cb 0.36 -1.11 -0.07 0.00 1.34 0.00 0.00 72.50 73.02 2q8d s THR 173 CO 0.07 -0.70 0.92 -2.16 -0.54 0.00 0.00 174.62 172.21 2q8d s PRO 174 N -3.12 3.89 0.08 3.99 0.05 -1.26 -1.61 135.00 137.02 2q8d s PRO 174 Ca -0.01 0.81 0.09 0.00 0.05 0.00 0.00 61.00 61.94 2q8d s PRO 174 Cb 0.02 -2.21 -0.03 0.00 0.05 0.00 0.00 34.50 32.33 2q8d s PRO 174 CO -0.07 -0.20 -0.24 0.71 0.05 0.00 0.00 177.00 177.25 2q8d s TYR 175 N -2.55 2.06 0.00 0.56 4.12 -0.20 -2.78 117.35 118.56 2q8d s TYR 175 Ca 0.57 -0.39 0.03 0.00 0.02 0.00 0.00 57.07 57.29 2q8d s TYR 175 Cb -0.10 -1.18 -0.03 0.00 -1.52 0.00 0.00 41.96 39.12 2q8d s TYR 175 CO 0.32 0.19 -0.04 -0.51 0.02 0.00 0.00 175.55 175.52 2q8d s LEU 176 N -1.56 3.29 -0.13 -1.29 1.43 0.30 -1.16 118.68 119.55 2q8d s LEU 176 Ca 0.10 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2q8d s LEU 176 Cb -0.10 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2q8d s LEU 176 CO 0.03 0.28 -0.09 -0.31 0.23 0.00 0.00 176.35 176.50 2q8d s TYR 177 N -1.03 1.67 -0.37 0.29 1.51 0.11 -1.28 117.35 118.26 2q8d s TYR 177 Ca 0.18 -0.90 -0.13 0.00 -1.01 0.00 0.00 57.07 55.20 2q8d s TYR 177 Cb -0.11 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.41 2q8d s TYR 177 CO 0.09 -0.57 0.25 -0.06 -1.11 0.00 0.00 175.55 174.15 2q8d s PHE 178 N 1.65 3.23 0.24 2.71 0.40 0.13 -0.87 117.98 125.47 2q8d s PHE 178 Ca 0.04 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 2q8d s PHE 178 Cb -0.13 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 2q8d s PHE 178 CO -0.09 -0.47 0.34 0.20 0.70 0.00 0.00 175.22 175.91 2q8d s GLY 179 N 1.69 1.24 0.29 4.36 0.00 -0.35 0.01 107.32 114.56 2q8d s GLY 179 Ca 0.05 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.54 2q8d s GLY 179 CO 0.10 -1.28 0.13 -3.16 0.00 0.00 0.00 173.10 168.89 2q8d s MET 180 N -3.97 1.52 0.10 2.90 0.23 -1.23 -2.46 119.30 116.39 2q8d s MET 180 Ca 0.34 -1.85 -0.36 0.00 -1.03 0.00 0.00 55.69 52.79 2q8d s MET 180 Cb -0.09 -0.19 -0.17 0.00 -1.53 0.00 0.00 34.83 32.85 2q8d s MET 180 CO 0.29 -0.38 1.26 1.87 -2.03 0.00 0.00 175.02 176.03 2q8d n TRP 181 N -0.54 1.35 -0.96 3.16 -0.00 -1.25 -2.27 117.44 116.92 2q8d n TRP 181 Ca 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 57.50 58.20 2q8d n TRP 181 Cb 0.66 -2.29 0.00 0.00 -0.00 0.00 0.00 31.31 29.67 2q8d n TRP 181 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2q8d n LYS 182 N 2.24 -0.16 -2.33 5.87 4.81 -0.78 -4.85 118.16 122.96 2q8d n LYS 182 Ca 0.18 0.04 -0.41 0.00 -0.87 0.00 0.00 58.31 57.25 2q8d n LYS 182 Cb 0.19 -3.06 -0.03 0.00 0.02 0.00 0.00 35.03 32.15 2q8d n LYS 182 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2q8d s THR 183 N -2.66 3.46 0.15 3.15 -4.23 -0.96 -4.85 115.64 109.69 2q8d s THR 183 Ca 0.00 1.23 0.09 0.00 -1.18 0.00 0.00 61.69 61.83 2q8d s THR 183 Cb 0.00 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2q8d s THR 183 CO 0.00 0.20 -0.19 -0.94 -0.54 0.00 0.00 174.62 173.15 2q8d s SER 184 N 0.12 2.69 -0.18 3.99 1.04 -1.26 -1.12 113.70 118.98 2q8d s SER 184 Ca 0.53 -0.83 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 2q8d s SER 184 Cb -0.34 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.63 2q8d s SER 184 CO 0.38 -0.01 -0.14 0.72 0.98 0.00 0.00 173.24 175.17 2q8d s PHE 185 N -1.86 2.83 0.88 5.02 -0.12 -0.32 -4.97 117.98 119.45 2q8d s PHE 185 Ca 0.14 -1.19 -0.11 0.00 -0.05 0.00 0.00 56.93 55.72 2q8d s PHE 185 Cb -0.07 -1.95 0.12 0.00 -0.63 0.00 0.00 43.02 40.49 2q8d s PHE 185 CO 0.06 -0.59 1.09 0.00 -0.05 0.00 0.00 175.22 175.73 2q8d s ALA 186 N 1.12 1.60 0.04 1.99 0.00 -1.26 -1.16 121.76 124.09 2q8d s ALA 186 Ca 0.01 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2q8d s ALA 186 Cb -0.14 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2q8d s ALA 186 CO -0.05 -2.32 1.95 -1.58 0.00 0.00 0.00 175.76 173.76 2q8d s TRP 187 N -2.90 1.38 0.11 0.00 0.52 -0.71 -4.47 118.94 112.87 2q8d s TRP 187 Ca 0.63 -0.41 -0.25 0.00 0.02 0.00 0.00 56.10 56.10 2q8d s TRP 187 Cb -0.18 -4.23 0.07 0.00 -1.15 0.00 0.00 33.47 27.98 2q8d s TRP 187 CO 0.57 -5.48 0.65 -3.38 0.02 0.00 0.00 176.95 169.33 2q8d s HIS 188 N 4.29 -0.53 0.39 -1.98 -3.43 -0.77 -4.73 115.29 108.52 2q8d s HIS 188 Ca 0.87 0.43 0.07 0.00 -0.80 0.00 0.00 55.06 55.63 2q8d s HIS 188 Cb -0.43 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 2q8d s HIS 188 CO 0.41 -0.78 0.54 0.95 -2.00 0.00 0.00 174.74 173.86 2q8d s THR 189 N -3.31 3.48 0.80 -5.38 -4.23 -1.26 -1.53 115.64 104.21 2q8d s THR 189 Ca -0.00 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.44 2q8d s THR 189 Cb -0.01 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 70.71 2q8d s THR 189 CO -0.09 -0.08 1.10 -1.61 -0.54 0.00 0.00 174.62 173.40 2q8d s GLU 190 N -4.30 2.00 0.27 3.99 0.41 -1.26 -4.91 118.70 114.89 2q8d s GLU 190 Ca 0.51 1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 56.02 2q8d s GLU 190 Cb -0.10 -1.86 -0.13 0.00 -1.78 0.00 0.00 34.13 30.26 2q8d s GLU 190 CO 0.33 -1.85 1.32 -0.25 -0.49 0.00 0.00 175.26 174.31 2q8d n ASP 191 N -3.67 2.51 -1.28 -0.19 8.00 -1.26 -1.14 116.55 119.52 2q8d n ASP 191 Ca 0.10 1.16 -0.16 0.00 0.71 0.00 0.00 54.79 56.60 2q8d n ASP 191 Cb 0.53 -1.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.15 2q8d n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2q8d n MET 192 N 1.47 -1.52 -3.88 -1.24 2.81 -1.26 -1.72 117.12 111.78 2q8d n MET 192 Ca 0.10 1.00 -0.29 0.00 -1.81 0.00 0.00 57.70 56.70 2q8d n MET 192 Cb 0.32 -5.34 0.03 0.00 -0.71 0.00 0.00 33.22 27.52 2q8d n MET 192 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2q8d n ASP 193 N -1.06 -4.34 -4.59 7.83 8.00 -0.29 -3.82 116.55 118.28 2q8d n ASP 193 Ca -0.16 -0.78 -0.29 0.00 0.71 0.00 0.00 54.79 54.28 2q8d n ASP 193 Cb 0.59 -3.95 0.17 0.00 -0.02 0.00 0.00 41.12 37.92 2q8d n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2q8d s LEU 194 N -7.20 1.62 0.64 0.64 1.43 -0.70 -3.90 118.68 111.20 2q8d s LEU 194 Ca 0.57 1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 2q8d s LEU 194 Cb -0.28 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 2q8d s LEU 194 CO 0.82 -3.08 1.05 -0.31 0.23 0.00 0.00 176.35 175.06 2q8d s TYR 195 N -3.11 3.18 0.14 0.29 1.51 -0.80 -3.99 117.35 114.57 2q8d s TYR 195 Ca 0.66 1.43 0.07 0.00 -1.01 0.00 0.00 57.07 58.22 2q8d s TYR 195 Cb -0.16 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 2q8d s TYR 195 CO 0.56 -1.05 -0.15 -1.54 -1.11 0.00 0.00 175.55 172.26 2q8d s SER 196 N -3.49 2.22 -0.06 2.29 1.04 -0.62 -1.71 113.70 113.37 2q8d s SER 196 Ca 0.59 -0.85 0.05 0.00 0.48 0.00 0.00 55.95 56.23 2q8d s SER 196 Cb -0.14 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2q8d s SER 196 CO 0.48 -0.12 -0.22 -0.51 0.98 0.00 0.00 173.24 173.85 2q8d s ILE 197 N -2.22 2.39 -0.09 -1.02 2.07 -0.76 -1.40 121.20 120.17 2q8d s ILE 197 Ca 0.12 -0.95 -0.00 0.00 -1.41 0.00 0.00 60.65 58.40 2q8d s ILE 197 Cb -0.05 -1.89 0.02 0.00 0.13 0.00 0.00 42.46 40.68 2q8d s ILE 197 CO 0.04 0.57 -0.05 0.21 -1.91 0.00 0.00 174.94 173.80 2q8d s ASN 198 N -0.34 1.80 -0.17 4.50 3.84 0.10 -2.56 114.94 122.11 2q8d s ASN 198 Ca 0.02 -0.21 -0.00 0.00 0.21 0.00 0.00 52.86 52.87 2q8d s ASN 198 Cb -0.12 -0.67 0.00 0.00 -0.55 0.00 0.00 41.25 39.91 2q8d s ASN 198 CO 0.02 -0.12 -0.14 -0.47 -2.79 0.00 0.00 177.10 173.60 2q8d s TYR 199 N 1.58 2.81 -0.63 0.43 5.04 0.53 -0.00 117.35 127.10 2q8d s TYR 199 Ca 0.01 -1.11 -0.22 0.00 -2.44 0.00 0.00 57.07 53.30 2q8d s TYR 199 Cb -0.13 -1.93 0.07 0.00 0.35 0.00 0.00 41.96 40.32 2q8d s TYR 199 CO -0.05 -0.54 0.92 -1.17 -1.34 0.00 0.00 175.55 173.37 2q8d s LEU 200 N 1.00 4.47 0.11 6.97 2.96 -1.13 -0.12 118.68 132.94 2q8d s LEU 200 Ca -0.02 -0.94 -0.21 0.00 -0.22 0.00 0.00 54.13 52.74 2q8d s LEU 200 Cb -0.15 -2.46 -0.08 0.00 0.50 0.00 0.00 46.19 44.00 2q8d s LEU 200 CO -0.03 -1.36 1.74 0.45 -1.32 0.00 0.00 176.35 175.84 2q8d h HIS 201 N 9.47 0.05 -2.70 5.38 3.86 -0.43 0.19 115.15 130.97 2q8d h HIS 201 Ca -0.28 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.00 2q8d h HIS 201 Cb 1.07 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.43 2q8d h HIS 201 CO 0.94 0.02 0.33 -0.59 0.86 0.00 0.00 177.93 179.49 2q8d s PHE 202 N -6.19 -0.35 0.00 2.45 -0.12 -1.19 -4.37 117.98 108.22 2q8d s PHE 202 Ca -0.13 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 2q8d s PHE 202 Cb 0.08 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 2q8d s PHE 202 CO 0.68 -0.85 0.00 0.41 -0.05 0.00 0.00 175.22 175.41 2q8d n GLY 203 N -0.38 -1.00 3.83 1.99 0.00 -1.26 -0.97 105.19 107.40 2q8d n GLY 203 Ca -0.10 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 2q8d n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8d s GLU 204 N 0.00 3.47 0.90 1.61 0.41 -0.31 -4.36 118.70 120.42 2q8d s GLU 204 Ca 0.00 1.00 -0.10 0.00 -0.41 0.00 0.00 54.97 55.46 2q8d s GLU 204 Cb 0.00 -2.06 0.14 0.00 -1.78 0.00 0.00 34.13 30.43 2q8d s GLU 204 CO 0.00 -0.68 1.16 -2.14 -0.49 0.00 0.00 175.26 173.11 2q8d s PRO 205 N -4.46 1.07 -0.17 0.39 0.02 -1.26 -4.65 135.00 125.94 2q8d s PRO 205 Ca 0.60 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.20 2q8d s PRO 205 Cb -0.13 -1.73 -0.00 0.00 0.02 0.00 0.00 34.50 32.66 2q8d s PRO 205 CO 0.42 -2.60 -0.13 0.21 -0.33 0.00 0.00 177.00 174.56 2q8d s LYS 206 N -4.58 3.24 -0.02 5.54 2.20 -0.39 -1.18 119.74 124.55 2q8d s LYS 206 Ca 0.68 -0.73 -0.08 0.00 -0.36 0.00 0.00 55.97 55.48 2q8d s LYS 206 Cb -0.24 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2q8d s LYS 206 CO 0.57 -0.04 0.27 -1.12 -0.36 0.00 0.00 175.35 174.67 2q8d s SER 207 N 0.97 6.53 0.04 1.43 0.01 0.63 -0.14 113.70 123.17 2q8d s SER 207 Ca -0.02 0.62 0.07 0.00 1.31 0.00 0.00 55.95 57.93 2q8d s SER 207 Cb -0.15 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 2q8d s SER 207 CO -0.02 0.30 -0.20 0.26 0.41 0.00 0.00 173.24 173.99 2q8d s TRP 208 N -1.20 1.71 0.04 2.43 0.52 0.13 -1.51 118.94 121.06 2q8d s TRP 208 Ca 0.24 -0.37 0.08 0.00 0.02 0.00 0.00 56.10 56.07 2q8d s TRP 208 Cb -0.14 -1.03 -0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2q8d s TRP 208 CO 0.13 0.07 -0.21 0.71 0.02 0.00 0.00 176.95 177.67 2q8d s TYR 209 N -0.78 2.47 0.03 -1.98 1.51 0.12 -1.74 117.35 116.99 2q8d s TYR 209 Ca 0.07 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2q8d s TYR 209 Cb -0.09 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2q8d s TYR 209 CO 0.01 0.21 -0.06 -1.54 -1.11 0.00 0.00 175.55 173.06 2q8d s SER 210 N -1.37 0.70 -0.12 2.29 1.04 -0.69 -1.51 113.70 114.03 2q8d s SER 210 Ca 0.14 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2q8d s SER 210 Cb -0.10 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 2q8d s SER 210 CO 0.04 -0.16 -0.18 -0.69 0.98 0.00 0.00 173.24 173.23 2q8d s VAL 211 N -1.09 2.53 0.27 5.02 1.01 0.09 -1.38 120.40 126.86 2q8d s VAL 211 Ca -0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2q8d s VAL 211 Cb -0.08 -2.03 -0.14 0.00 0.00 0.00 0.00 36.38 34.14 2q8d s VAL 211 CO 0.00 0.54 1.25 -2.65 0.00 0.00 0.00 175.10 174.24 2q8d n PRO 212 N 3.63 1.78 -0.33 2.72 -0.02 -1.21 -3.38 135.00 138.19 2q8d n PRO 212 Ca -0.19 0.63 0.18 0.00 -2.02 0.00 0.00 63.50 62.10 2q8d n PRO 212 Cb 0.53 -2.18 0.38 0.00 -0.02 0.00 0.00 33.50 32.21 2q8d n PRO 212 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2q8d h PRO 213 N 3.12 0.42 -0.43 0.52 0.11 -1.73 0.24 132.00 134.25 2q8d h PRO 213 Ca -0.44 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.77 2q8d h PRO 213 Cb 1.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2q8d h PRO 213 CO 0.68 0.28 0.55 0.93 -0.21 0.00 0.00 178.00 180.23 2q8d h GLU 214 N 0.44 0.00 -0.03 1.05 5.08 -1.89 -1.68 114.58 117.54 2q8d h GLU 214 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2q8d h GLU 214 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2q8d h GLU 214 CO -0.54 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.19 2q8d n HIS 215 N -3.50 0.04 -0.20 4.33 8.25 0.78 -4.77 115.22 120.14 2q8d n HIS 215 Ca 0.08 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2q8d n HIS 215 Cb 0.72 -0.02 0.09 0.00 1.12 0.00 0.00 29.99 31.89 2q8d n HIS 215 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2q8d h GLY 216 N 0.35 0.58 1.69 -1.41 0.00 -0.51 -0.69 103.07 103.08 2q8d h GLY 216 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2q8d h GLY 216 CO 0.00 -0.21 0.20 0.50 0.00 0.00 0.00 176.54 177.03 2q8d h LYS 217 N 0.08 0.42 -0.18 4.80 1.79 -1.86 -1.91 116.57 119.70 2q8d h LYS 217 Ca 0.31 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.73 2q8d h LYS 217 Cb 0.50 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2q8d h LYS 217 CO -0.55 0.28 0.04 -0.09 -1.08 0.00 0.00 179.45 178.06 2q8d h ARG 218 N 0.43 0.29 -0.75 3.15 2.43 -1.48 -1.91 114.38 116.54 2q8d h ARG 218 Ca 0.11 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2q8d h ARG 218 Cb -0.03 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 2q8d h ARG 218 CO -0.02 0.43 0.40 1.25 -1.51 0.00 0.00 179.97 180.51 2q8d h LEU 219 N 0.10 0.55 -0.32 3.80 5.85 -1.07 -2.44 115.31 121.77 2q8d h LEU 219 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2q8d h LEU 219 Cb 0.27 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2q8d h LEU 219 CO 0.00 0.32 0.14 -0.33 -0.34 0.00 0.00 178.44 178.23 2q8d h GLU 220 N 0.68 0.48 -0.92 1.25 5.08 -1.18 -0.98 114.58 118.99 2q8d h GLU 220 Ca 0.36 -0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2q8d h GLU 220 Cb 0.34 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2q8d h GLU 220 CO -0.25 0.47 0.57 -0.09 -1.00 0.00 0.00 179.01 178.71 2q8d h ARG 221 N 0.38 0.92 0.05 2.33 9.65 -1.26 0.28 114.38 126.74 2q8d h ARG 221 Ca 0.11 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2q8d h ARG 221 Cb 0.17 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2q8d h ARG 221 CO -0.01 0.61 -0.02 1.25 2.80 0.00 0.00 179.97 184.60 2q8d h LEU 222 N 0.95 -0.06 -0.62 3.80 5.85 -1.13 -2.22 115.31 121.89 2q8d h LEU 222 Ca 0.44 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2q8d h LEU 222 Cb 0.35 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2q8d h LEU 222 CO -0.23 0.27 0.22 0.00 -0.34 0.00 0.00 178.44 178.36 2q8d h ALA 223 N 0.54 0.79 -0.61 1.25 0.00 -0.83 0.34 119.26 120.74 2q8d h ALA 223 Ca -0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2q8d h ALA 223 Cb 0.35 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2q8d h ALA 223 CO 0.01 -0.20 0.22 0.87 0.00 0.00 0.00 179.25 180.16 2q8d h LYS 224 N 0.40 0.90 -0.46 0.00 1.57 -0.46 0.43 116.57 118.96 2q8d h LYS 224 Ca 0.31 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 2q8d h LYS 224 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2q8d h LYS 224 CO -0.32 0.75 -0.25 0.78 -0.57 0.00 0.00 179.45 179.85 2q8d h GLY 225 N 1.00 1.07 2.00 3.86 0.00 -0.69 -2.85 103.07 107.46 2q8d h GLY 225 Ca 0.21 -0.98 -0.12 0.00 0.00 0.00 0.00 47.33 46.44 2q8d h GLY 225 CO -0.02 0.89 -0.55 0.74 0.00 0.00 0.00 176.54 177.60 2q8d h PHE 226 N 0.83 0.00 -2.28 5.60 0.05 -0.65 -3.37 116.94 117.12 2q8d h PHE 226 Ca 0.10 0.00 -0.59 0.00 3.82 0.00 0.00 57.97 61.30 2q8d h PHE 226 Cb 0.83 0.00 -0.41 0.00 2.00 0.00 0.00 35.95 38.37 2q8d h PHE 226 CO 0.06 0.55 -0.74 1.19 -0.18 0.00 0.00 178.31 179.19 2q8d n PHE 227 N -3.37 2.36 0.21 -0.55 3.01 0.11 -4.94 117.46 114.29 2q8d n PHE 227 Ca 0.01 -3.99 0.08 0.00 1.01 0.00 0.00 57.45 54.56 2q8d n PHE 227 Cb 0.69 -0.47 0.42 0.00 -0.01 0.00 0.00 39.48 40.11 2q8d n PHE 227 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2q8d h PRO 228 N 4.39 0.00 0.09 -1.08 0.13 -1.68 -2.16 132.00 131.69 2q8d h PRO 228 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2q8d h PRO 228 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2q8d h PRO 228 CO 0.70 0.28 -0.04 0.78 -0.23 0.00 0.00 178.00 179.49 2q8d h GLY 229 N 1.98 -0.13 1.75 1.56 0.00 -1.92 -2.55 103.07 103.77 2q8d h GLY 229 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2q8d h GLY 229 CO 0.04 -0.05 0.15 1.76 0.00 0.00 0.00 176.54 178.44 2q8d h SER 230 N -0.34 0.29 0.63 0.19 0.02 -1.91 -2.45 113.55 109.97 2q8d h SER 230 Ca -0.01 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 2q8d h SER 230 Cb 0.29 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2q8d h SER 230 CO 0.02 0.22 -0.66 0.00 -1.14 0.00 0.00 176.83 175.28 2q8d h ALA 231 N 1.83 0.91 -0.16 3.77 0.00 -1.34 -1.76 119.26 122.50 2q8d h ALA 231 Ca 0.09 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2q8d h ALA 231 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2q8d h ALA 231 CO -0.02 0.81 -0.54 0.37 0.00 0.00 0.00 179.25 179.87 2q8d h GLN 232 N 0.01 0.49 0.00 0.00 5.75 -1.01 -3.29 115.11 117.06 2q8d h GLN 232 Ca -0.01 -0.30 -0.22 0.00 -0.15 0.00 0.00 58.65 57.97 2q8d h GLN 232 Cb 1.16 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 2q8d h GLN 232 CO 0.09 0.91 -1.15 0.77 -2.65 0.00 0.00 178.83 176.79 2q8d h SER 233 N 0.38 0.00 -3.60 -0.69 0.02 -1.39 -3.46 113.55 104.81 2q8d h SER 233 Ca 0.01 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.71 2q8d h SER 233 Cb 1.07 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.31 2q8d h SER 233 CO 0.10 0.95 -0.67 0.00 -1.14 0.00 0.00 176.83 176.08 2q8d h GLU 235 N 6.74 0.00 -1.27 0.00 4.81 -1.84 -3.34 114.58 119.69 2q8d h GLU 235 Ca -0.36 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.48 2q8d h GLU 235 Cb 1.16 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.23 2q8d h GLU 235 CO 0.46 0.04 -0.94 0.00 -0.73 0.00 0.00 179.01 177.84 2q8d n ALA 236 N -2.14 1.16 0.31 2.92 0.00 -1.26 -4.89 120.51 116.62 2q8d n ALA 236 Ca -0.01 -2.72 0.20 0.00 0.00 0.00 0.00 53.44 50.91 2q8d n ALA 236 Cb 0.23 -1.01 0.99 0.00 0.00 0.00 0.00 19.45 19.67 2q8d n ALA 236 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2q8d h PHE 237 N 2.98 0.00 0.00 0.00 -5.15 -1.85 -1.79 116.94 111.13 2q8d h PHE 237 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2q8d h PHE 237 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.20 2q8d h PHE 237 CO 0.41 0.01 0.00 -0.07 -2.00 0.00 0.00 178.31 176.66 2q8d h LEU 238 N 0.00 0.00 -0.44 2.10 3.38 -1.94 -2.15 115.31 116.25 2q8d h LEU 238 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q8d h LEU 238 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q8d h LEU 238 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 2q8d n ARG 239 N -3.08 0.15 0.06 1.13 1.74 -0.67 -1.66 116.66 114.33 2q8d n ARG 239 Ca -0.00 0.35 0.09 0.00 -0.77 0.00 0.00 57.85 57.52 2q8d n ARG 239 Cb 0.26 -1.77 0.40 0.00 -1.02 0.00 0.00 32.46 30.32 2q8d n ARG 239 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2q8d n HIS 240 N -2.05 0.39 -3.92 -1.55 8.25 -0.81 -4.90 115.22 110.63 2q8d n HIS 240 Ca 0.03 0.16 -0.29 0.00 -0.26 0.00 0.00 57.72 57.35 2q8d n HIS 240 Cb 0.24 -0.75 0.02 0.00 1.12 0.00 0.00 29.99 30.62 2q8d n HIS 240 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2q8d n LYS 241 N -1.86 -5.04 0.00 -0.41 5.02 -0.66 -4.90 118.16 110.31 2q8d n LYS 241 Ca 0.03 0.56 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 2q8d n LYS 241 Cb 0.20 -5.34 -0.02 0.00 -0.02 0.00 0.00 35.03 29.84 2q8d n LYS 241 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2q8d n MET 242 N -4.58 2.34 -3.67 1.97 2.81 -1.26 -4.48 117.12 110.25 2q8d n MET 242 Ca -0.02 -0.48 -0.38 0.00 -1.81 0.00 0.00 57.70 55.00 2q8d n MET 242 Cb 0.55 -1.10 -0.12 0.00 -0.71 0.00 0.00 33.22 31.84 2q8d n MET 242 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2q8d s THR 243 N -1.64 4.52 -0.14 2.03 2.01 -1.26 0.48 115.64 121.64 2q8d s THR 243 Ca 0.08 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 2q8d s THR 243 Cb 0.09 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2q8d s THR 243 CO 0.33 0.08 0.00 -0.76 -0.69 0.00 0.00 174.62 173.59 2q8d s LEU 244 N 1.60 3.50 -0.10 4.42 1.43 -0.24 -1.74 118.68 127.56 2q8d s LEU 244 Ca 0.04 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2q8d s LEU 244 Cb -0.17 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2q8d s LEU 244 CO 0.06 0.23 0.06 -0.63 0.23 0.00 0.00 176.35 176.30 2q8d s ILE 245 N 0.01 0.01 0.66 -0.59 1.01 -1.26 -1.28 121.20 119.76 2q8d s ILE 245 Ca 0.03 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2q8d s ILE 245 Cb -0.13 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 41.94 2q8d s ILE 245 CO 0.02 0.01 1.15 -0.94 0.00 0.00 0.00 174.94 175.18 2q8d s SER 246 N 2.11 4.93 0.42 3.58 1.04 -0.28 -4.89 113.70 120.62 2q8d s SER 246 Ca 0.04 2.15 0.09 0.00 0.48 0.00 0.00 55.95 58.70 2q8d s SER 246 Cb -0.14 -2.57 0.92 0.00 0.10 0.00 0.00 66.02 64.33 2q8d s SER 246 CO -0.06 -1.75 2.06 1.55 0.98 0.00 0.00 173.24 176.02 2q8d h PRO 247 N 0.14 0.47 -0.38 4.02 0.13 -2.00 -1.90 132.00 132.49 2q8d h PRO 247 Ca -0.48 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.55 2q8d h PRO 247 Cb 1.27 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2q8d h PRO 247 CO 0.53 0.31 -0.07 -0.07 -0.23 0.00 0.00 178.00 178.47 2q8d h LEU 248 N 0.49 0.62 -0.78 1.56 3.38 -1.97 0.15 115.31 118.76 2q8d h LEU 248 Ca 0.15 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2q8d h LEU 248 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2q8d h LEU 248 CO -0.03 0.74 0.19 -0.03 0.09 0.00 0.00 178.44 179.39 2q8d h MET 249 N 0.59 1.11 -0.41 1.13 4.05 -1.69 -1.78 114.93 117.94 2q8d h MET 249 Ca 0.11 -0.25 -0.14 0.00 -0.28 0.00 0.00 59.70 59.15 2q8d h MET 249 Cb 0.48 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 2q8d h MET 249 CO 0.03 0.96 -0.28 -0.07 0.23 0.00 0.00 176.91 177.78 2q8d h LEU 250 N 1.06 0.95 -0.07 3.39 3.38 -0.92 -2.82 115.31 120.28 2q8d h LEU 250 Ca 0.23 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2q8d h LEU 250 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2q8d h LEU 250 CO -0.00 1.18 -0.04 0.11 0.09 0.00 0.00 178.44 179.77 2q8d h LYS 251 N 0.73 -0.04 -1.06 1.13 1.57 -0.92 -1.04 116.57 116.94 2q8d h LYS 251 Ca 0.08 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.14 2q8d h LYS 251 Cb 0.86 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.08 2q8d h LYS 251 CO 0.08 -0.03 0.69 -0.22 -0.57 0.00 0.00 179.45 179.40 2q8d h LYS 252 N -0.04 0.34 -0.46 3.15 3.64 -1.27 -1.30 116.57 120.63 2q8d h LYS 252 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2q8d h LYS 252 Cb 0.10 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2q8d h LYS 252 CO -0.09 0.23 0.00 0.66 -2.27 0.00 0.00 179.45 177.97 2q8d n TYR 253 N -4.61 0.94 -3.11 1.91 4.02 -0.98 -4.98 117.16 110.36 2q8d n TYR 253 Ca 0.26 -0.62 -0.22 0.00 -0.01 0.00 0.00 57.90 57.31 2q8d n TYR 253 Cb 0.93 -0.15 0.04 0.00 -0.02 0.00 0.00 39.34 40.14 2q8d n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q8d n GLY 254 N 0.60 -0.49 3.64 2.72 0.00 -0.49 -4.99 105.19 106.18 2q8d n GLY 254 Ca 0.19 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 2q8d n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8d s ILE 255 N -3.20 4.99 0.39 -0.61 1.01 -0.52 -5.03 121.20 118.22 2q8d s ILE 255 Ca 0.35 1.17 -0.26 0.00 0.00 0.00 0.00 60.65 61.91 2q8d s ILE 255 Cb -0.15 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 2q8d s ILE 255 CO 0.43 0.05 1.18 -2.84 0.00 0.00 0.00 174.94 173.76 2q8d s PRO 256 N 2.36 4.12 0.22 2.79 0.02 -1.26 -4.48 135.00 138.77 2q8d s PRO 256 Ca 0.27 1.88 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 2q8d s PRO 256 Cb -0.16 -2.75 0.04 0.00 0.02 0.00 0.00 34.50 31.66 2q8d s PRO 256 CO 0.09 -0.27 0.66 -0.59 -0.33 0.00 0.00 177.00 176.55 2q8d s PHE 257 N -1.37 -0.35 0.27 6.54 -0.12 -1.26 -4.34 117.98 117.36 2q8d s PHE 257 Ca 0.55 0.01 0.02 0.00 -0.05 0.00 0.00 56.93 57.46 2q8d s PHE 257 Cb -0.32 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2q8d s PHE 257 CO 0.40 -1.05 0.18 0.34 -0.05 0.00 0.00 175.22 175.04 2q8d s ASP 258 N -2.84 0.99 0.02 1.98 -1.08 -0.48 -4.97 116.67 110.29 2q8d s ASP 258 Ca 0.06 -1.53 0.01 0.00 -0.52 0.00 0.00 52.55 50.57 2q8d s ASP 258 Cb -0.03 0.42 -0.01 0.00 -1.46 0.00 0.00 42.92 41.83 2q8d s ASP 258 CO -0.03 -0.91 -0.04 -0.54 0.52 0.00 0.00 175.17 174.18 2q8d s LYS 259 N -3.87 0.31 -0.06 4.34 1.02 -1.26 -1.71 119.74 118.50 2q8d s LYS 259 Ca 0.38 -0.42 -0.15 0.00 0.02 0.00 0.00 55.97 55.80 2q8d s LYS 259 Cb 0.05 -0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.28 2q8d s LYS 259 CO 0.18 0.02 0.36 0.54 -0.92 0.00 0.00 175.35 175.52 2q8d s VAL 260 N -0.85 0.03 -0.20 3.17 0.11 -0.71 -4.97 120.40 117.00 2q8d s VAL 260 Ca -0.07 -0.27 -0.05 0.00 -2.93 0.00 0.00 61.98 58.66 2q8d s VAL 260 Cb -0.06 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2q8d s VAL 260 CO -0.00 -0.15 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.72 2q8d s THR 261 N -0.76 3.92 -0.15 5.04 2.01 -1.26 0.19 115.64 124.63 2q8d s THR 261 Ca -0.08 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.43 2q8d s THR 261 Cb -0.04 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2q8d s THR 261 CO 0.03 0.43 0.37 -1.58 -0.69 0.00 0.00 174.62 173.19 2q8d s GLN 262 N 0.97 4.28 0.39 4.92 0.74 0.80 -4.96 119.66 126.80 2q8d s GLN 262 Ca 0.01 0.24 0.08 0.00 0.05 0.00 0.00 55.36 55.74 2q8d s GLN 262 Cb -0.14 -3.45 0.00 0.00 1.10 0.00 0.00 33.01 30.52 2q8d s GLN 262 CO 0.02 0.16 0.53 -1.21 -0.55 0.00 0.00 175.29 174.24 2q8d s GLU 263 N 0.66 2.90 0.17 1.67 0.41 -1.26 -1.26 118.70 121.98 2q8d s GLU 263 Ca 0.20 -1.19 -0.32 0.00 -0.41 0.00 0.00 54.97 53.26 2q8d s GLU 263 Cb -0.14 -2.76 -0.11 0.00 -1.78 0.00 0.00 34.13 29.34 2q8d s GLU 263 CO 0.07 -0.17 1.74 0.00 -0.49 0.00 0.00 175.26 176.41 2q8d s ALA 264 N -2.31 3.85 0.00 5.21 0.00 -1.26 -2.18 121.76 125.07 2q8d s ALA 264 Ca 0.52 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.97 2q8d s ALA 264 Cb -0.10 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2q8d s ALA 264 CO 0.32 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2q8d n GLY 265 N 4.05 0.80 3.39 0.00 0.00 0.67 -4.99 105.19 109.11 2q8d n GLY 265 Ca 0.16 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2q8d n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8d s GLU 266 N -0.66 2.22 -0.04 1.61 2.02 -0.93 -4.37 118.70 118.57 2q8d s GLU 266 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 53.97 2q8d s GLU 266 Cb 0.00 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2q8d s GLU 266 CO 0.00 0.58 0.40 -0.06 0.02 0.00 0.00 175.26 176.20 2q8d s PHE 267 N -0.71 3.67 -0.11 1.61 0.40 -0.31 -2.82 117.98 119.71 2q8d s PHE 267 Ca 0.11 0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 57.37 2q8d s PHE 267 Cb -0.10 -2.33 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2q8d s PHE 267 CO 0.01 0.53 -0.07 -1.64 0.70 0.00 0.00 175.22 174.74 2q8d s MET 268 N -0.64 3.15 -0.13 0.44 -1.94 0.99 -0.64 119.30 120.54 2q8d s MET 268 Ca 0.23 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 2q8d s MET 268 Cb -0.16 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 33.96 2q8d s MET 268 CO 0.12 0.46 -0.13 0.42 -0.01 0.00 0.00 175.02 175.87 2q8d s ILE 269 N -0.24 3.01 0.07 2.53 1.01 0.02 0.00 121.20 127.60 2q8d s ILE 269 Ca 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2q8d s ILE 269 Cb -0.13 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2q8d s ILE 269 CO 0.03 0.53 0.03 0.42 0.00 0.00 0.00 174.94 175.94 2q8d s THR 270 N 0.34 4.24 0.25 2.92 -4.23 -0.50 -0.44 115.64 118.23 2q8d s THR 270 Ca -0.11 -0.82 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 2q8d s THR 270 Cb -0.16 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 2q8d s THR 270 CO 0.06 0.18 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.95 2q8d s PHE 271 N -1.29 2.70 0.15 3.99 0.40 -0.39 -1.59 117.98 121.95 2q8d s PHE 271 Ca 0.26 -0.22 -0.34 0.00 -0.60 0.00 0.00 56.93 56.03 2q8d s PHE 271 Cb -0.12 -1.21 -0.15 0.00 0.51 0.00 0.00 43.02 42.04 2q8d s PHE 271 CO 0.18 0.61 1.33 -2.30 0.70 0.00 0.00 175.22 175.73 2q8d n PRO 272 N -0.76 1.45 -1.24 0.24 -0.02 -1.26 -1.18 135.00 132.24 2q8d n PRO 272 Ca -0.07 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 2q8d n PRO 272 Cb 0.58 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2q8d n PRO 272 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2q8d n TYR 273 N 2.24 0.00 -2.88 6.00 9.36 -1.25 -4.82 117.16 125.81 2q8d n TYR 273 Ca 0.16 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.95 2q8d n TYR 273 Cb 0.24 -2.18 -0.04 0.00 -0.63 0.00 0.00 39.34 36.72 2q8d n TYR 273 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2q8d s GLY 274 N -2.42 1.45 0.15 2.98 0.00 -0.33 -4.09 107.32 105.06 2q8d s GLY 274 Ca 0.00 -1.42 -0.31 0.00 0.00 0.00 0.00 44.72 42.99 2q8d s GLY 274 CO 0.00 1.98 1.61 -0.19 0.00 0.00 0.00 173.10 176.49 2q8d s TYR 275 N 3.80 2.91 0.03 1.90 1.51 -1.22 -4.53 117.35 121.76 2q8d s TYR 275 Ca 0.27 0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 56.84 2q8d s TYR 275 Cb -0.14 -3.96 -0.03 0.00 -0.11 0.00 0.00 41.96 37.72 2q8d s TYR 275 CO 0.17 -3.63 -0.01 -3.38 -1.11 0.00 0.00 175.55 167.58 2q8d s HIS 276 N 1.44 0.34 0.26 2.71 -3.43 -0.58 -0.73 115.29 115.30 2q8d s HIS 276 Ca 0.72 -0.71 -0.11 0.00 -0.80 0.00 0.00 55.06 54.15 2q8d s HIS 276 Cb -0.44 -0.25 -0.00 0.00 -1.43 0.00 0.00 32.58 30.46 2q8d s HIS 276 CO 0.32 -0.28 0.48 0.00 -2.00 0.00 0.00 174.74 173.26 2q8d s ALA 277 N -2.46 -0.11 0.00 -1.38 0.00 -0.57 -1.85 121.76 115.39 2q8d s ALA 277 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2q8d s ALA 277 Cb -0.03 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.17 2q8d s ALA 277 CO -0.05 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2q8d n GLY 278 N -0.40 -1.31 3.35 0.00 0.00 -0.31 0.16 105.19 106.67 2q8d n GLY 278 Ca -0.01 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2q8d n GLY 278 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q8d s PHE 279 N -3.00 -0.33 0.15 1.61 -0.12 -0.57 -1.17 117.98 114.54 2q8d s PHE 279 Ca 0.00 0.38 -0.13 0.00 -0.05 0.00 0.00 56.93 57.13 2q8d s PHE 279 Cb 0.00 0.25 -0.07 0.00 -0.63 0.00 0.00 43.02 42.57 2q8d s PHE 279 CO 0.00 -0.57 0.53 -0.80 -0.05 0.00 0.00 175.22 174.34 2q8d s ASN 280 N -1.81 6.78 0.07 1.98 0.01 -0.27 -0.27 114.94 121.42 2q8d s ASN 280 Ca -0.07 1.03 -0.01 0.00 -0.71 0.00 0.00 52.86 53.09 2q8d s ASN 280 Cb -0.01 -2.27 -0.27 0.00 0.41 0.00 0.00 41.25 39.11 2q8d s ASN 280 CO 0.00 0.09 1.10 0.45 -1.51 0.00 0.00 177.10 177.23 2q8d h HIS 281 N 3.47 0.37 -0.30 2.20 3.86 -1.40 -2.07 115.15 121.28 2q8d h HIS 281 Ca -0.48 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.45 2q8d h HIS 281 Cb 1.19 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2q8d h HIS 281 CO 0.65 1.24 0.00 0.41 0.86 0.00 0.00 177.93 181.08 2q8d n GLY 282 N 1.52 1.69 3.70 2.45 0.00 -1.26 -4.22 105.19 109.08 2q8d n GLY 282 Ca -0.09 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2q8d n GLY 282 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q8d s PHE 283 N -2.07 2.59 0.26 1.61 5.36 -1.25 -3.56 117.98 120.92 2q8d s PHE 283 Ca 0.00 0.31 -0.21 0.00 -0.96 0.00 0.00 56.93 56.07 2q8d s PHE 283 Cb 0.00 -4.04 0.04 0.00 -0.34 0.00 0.00 43.02 38.68 2q8d s PHE 283 CO 0.00 -4.10 0.80 0.54 -1.46 0.00 0.00 175.22 171.00 2q8d s ASN 284 N 1.98 -0.18 -0.04 6.13 2.20 -1.03 -1.16 114.94 122.83 2q8d s ASN 284 Ca 0.75 -0.66 -0.01 0.00 -0.94 0.00 0.00 52.86 52.00 2q8d s ASN 284 Cb -0.44 0.69 0.03 0.00 -2.00 0.00 0.00 41.25 39.52 2q8d s ASN 284 CO 0.33 -1.29 0.04 0.00 -2.94 0.00 0.00 177.10 173.24 2q8d s ALA 286 N 1.84 2.67 -0.05 0.00 0.00 -0.05 0.38 121.76 126.55 2q8d s ALA 286 Ca 0.01 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2q8d s ALA 286 Cb -0.12 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 2q8d s ALA 286 CO -0.03 0.52 -0.18 -2.00 0.00 0.00 0.00 175.76 174.07 2q8d s GLU 287 N -2.42 1.98 0.11 0.00 2.12 0.82 0.07 118.70 121.38 2q8d s GLU 287 Ca 0.20 -0.63 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 2q8d s GLU 287 Cb -0.09 -1.66 -0.02 0.00 0.26 0.00 0.00 34.13 32.62 2q8d s GLU 287 CO 0.11 0.21 0.15 -1.54 -0.54 0.00 0.00 175.26 173.64 2q8d s SER 288 N 0.16 0.20 0.30 -1.70 1.04 -0.31 -0.35 113.70 113.05 2q8d s SER 288 Ca -0.07 -0.87 -0.18 0.00 0.48 0.00 0.00 55.95 55.31 2q8d s SER 288 Cb -0.13 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2q8d s SER 288 CO 0.03 -0.75 0.68 0.28 0.98 0.00 0.00 173.24 174.46 2q8d s THR 289 N -3.93 0.00 0.31 2.02 -1.32 -1.06 -1.04 115.64 110.62 2q8d s THR 289 Ca 0.12 -1.10 0.04 0.00 -1.21 0.00 0.00 61.69 59.54 2q8d s THR 289 Cb 0.06 -2.24 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 2q8d s THR 289 CO -0.06 0.00 0.46 0.20 -2.21 0.00 0.00 174.62 173.01 2q8d s ASN 290 N -2.98 6.16 0.30 8.08 0.02 -0.77 -1.84 114.94 123.91 2q8d s ASN 290 Ca 0.15 0.08 -0.15 0.00 -1.02 0.00 0.00 52.86 51.92 2q8d s ASN 290 Cb -0.05 -1.67 0.02 0.00 0.02 0.00 0.00 41.25 39.57 2q8d s ASN 290 CO 0.09 -0.28 0.62 0.72 0.02 0.00 0.00 177.10 178.27 2q8d s PHE 291 N -2.15 0.21 0.08 2.20 -0.12 -0.69 -4.73 117.98 112.77 2q8d s PHE 291 Ca 0.40 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.63 2q8d s PHE 291 Cb -0.09 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2q8d s PHE 291 CO 0.32 -1.21 -0.05 0.00 -0.05 0.00 0.00 175.22 174.23 2q8d s ALA 292 N -3.53 0.80 0.27 1.99 0.00 -1.26 -1.90 121.76 118.12 2q8d s ALA 292 Ca 0.18 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2q8d s ALA 292 Cb -0.03 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2q8d s ALA 292 CO 0.10 -0.28 0.19 0.95 0.00 0.00 0.00 175.76 176.72 2q8d s THR 293 N -3.71 0.08 0.42 0.00 -4.23 -1.26 -4.02 115.64 102.92 2q8d s THR 293 Ca 0.10 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.70 2q8d s THR 293 Cb 0.06 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.68 2q8d s THR 293 CO -0.07 0.00 2.04 0.03 -0.54 0.00 0.00 174.62 176.08 2q8d h ARG 294 N 2.34 0.48 -0.05 3.99 3.08 -2.02 -1.29 114.38 120.92 2q8d h ARG 294 Ca -0.31 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 2q8d h ARG 294 Cb 1.24 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2q8d h ARG 294 CO 0.47 0.32 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.44 2q8d h ARG 295 N 0.49 0.07 -0.63 0.04 2.43 -1.88 -2.69 114.38 112.21 2q8d h ARG 295 Ca 0.18 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2q8d h ARG 295 Cb 0.12 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2q8d h ARG 295 CO -0.05 0.24 0.42 2.35 -1.51 0.00 0.00 179.97 181.42 2q8d h TRP 296 N 0.07 0.68 -0.71 2.20 7.01 -1.56 -3.34 115.95 120.29 2q8d h TRP 296 Ca 0.01 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.18 2q8d h TRP 296 Cb 0.33 -0.23 -0.13 0.00 -2.10 0.00 0.00 29.16 27.03 2q8d h TRP 296 CO 0.00 0.38 -0.08 0.82 -2.79 0.00 0.00 178.44 176.77 2q8d h ILE 297 N 0.69 0.34 -0.33 2.65 2.04 -1.55 0.16 117.51 121.51 2q8d h ILE 297 Ca 0.26 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 66.02 2q8d h ILE 297 Cb 0.17 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2q8d h ILE 297 CO -0.08 0.01 -0.17 -0.08 0.00 0.00 0.00 178.15 177.83 2q8d h GLU 298 N 0.05 0.59 -0.71 2.37 4.57 -1.79 -1.79 114.58 117.86 2q8d h GLU 298 Ca 0.37 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2q8d h GLU 298 Cb 0.61 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2q8d h GLU 298 CO -0.68 0.74 0.33 1.88 -1.18 0.00 0.00 179.01 180.10 2q8d h TYR 299 N 0.53 1.04 -0.42 0.92 -1.99 -0.93 -2.19 116.97 113.94 2q8d h TYR 299 Ca 0.09 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2q8d h TYR 299 Cb 0.60 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 2q8d h TYR 299 CO 0.02 0.78 0.11 0.78 -0.00 0.00 0.00 178.16 179.85 2q8d h GLY 300 N 1.00 0.66 1.70 3.88 0.00 -0.83 0.14 103.07 109.63 2q8d h GLY 300 Ca 0.24 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 2q8d h GLY 300 CO -0.03 0.33 -0.52 0.50 0.00 0.00 0.00 176.54 176.82 2q8d h LYS 301 N 0.60 0.32 -0.11 4.80 1.57 -0.99 -3.20 116.57 119.56 2q8d h LYS 301 Ca 0.14 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2q8d h LYS 301 Cb 0.22 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2q8d h LYS 301 CO -0.00 0.77 0.00 1.04 -0.57 0.00 0.00 179.45 180.68 2q8d n GLN 302 N -3.95 2.05 -1.88 3.15 6.02 -0.85 -5.00 117.38 116.92 2q8d n GLN 302 Ca -0.02 -1.87 -0.42 0.00 -0.01 0.00 0.00 57.00 54.68 2q8d n GLN 302 Cb 0.57 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 2q8d n GLN 302 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q8d s ALA 303 N -1.67 3.76 -0.23 -1.58 0.00 0.01 -4.96 121.76 117.09 2q8d s ALA 303 Ca 0.27 1.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 2q8d s ALA 303 Cb 0.18 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2q8d s ALA 303 CO 0.27 -0.85 0.43 0.08 0.00 0.00 0.00 175.76 175.70 2q8d s VAL 304 N 0.54 5.15 0.15 0.00 1.01 -1.26 -5.05 120.40 120.94 2q8d s VAL 304 Ca 0.66 0.74 0.05 0.00 0.00 0.00 0.00 61.98 63.44 2q8d s VAL 304 Cb -0.45 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2q8d s VAL 304 CO 0.39 0.18 0.09 -0.76 0.00 0.00 0.00 175.10 175.00 2q8d s LEU 305 N 1.78 3.69 0.16 3.92 1.43 -1.26 -4.81 118.68 123.58 2q8d s LEU 305 Ca 0.19 -0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 52.81 2q8d s LEU 305 Cb -0.15 -2.33 -0.11 0.00 0.03 0.00 0.00 46.19 43.63 2q8d s LEU 305 CO 0.09 0.09 1.72 0.00 0.23 0.00 0.00 176.35 178.49 2q8d n SER 307 N 4.70 3.37 0.00 0.00 3.41 -1.26 -4.58 113.62 119.26 2q8d n SER 307 Ca 0.16 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2q8d n SER 307 Cb 0.37 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2q8d n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q8d s ARG 309 N -0.01 0.95 0.23 0.00 0.52 -1.26 -5.06 118.95 114.31 2q8d s ARG 309 Ca 0.00 -0.62 0.23 0.00 -0.52 0.00 0.00 55.73 54.81 2q8d s ARG 309 Cb 0.00 -0.94 0.07 0.00 0.52 0.00 0.00 34.95 34.60 2q8d s ARG 309 CO 0.00 0.24 1.13 0.87 0.02 0.00 0.00 175.30 177.57 2q8d h LYS 310 N 5.31 0.00 -0.36 3.54 1.79 -1.95 -3.36 116.57 121.53 2q8d h LYS 310 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2q8d h LYS 310 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2q8d h LYS 310 CO 0.46 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.43 2q8d n ASP 311 N -2.69 2.07 -4.80 0.86 5.68 -1.26 -4.97 116.55 111.45 2q8d n ASP 311 Ca 0.01 -1.96 -0.34 0.00 -0.50 0.00 0.00 54.79 52.00 2q8d n ASP 311 Cb 0.54 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.25 2q8d n ASP 311 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2q8d s MET 312 N -1.52 3.71 -0.06 0.11 -1.94 -1.26 -4.97 119.30 113.37 2q8d s MET 312 Ca 0.28 1.37 -0.30 0.00 -1.71 0.00 0.00 55.69 55.33 2q8d s MET 312 Cb 0.14 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.86 2q8d s MET 312 CO 0.19 -0.51 1.43 0.08 -0.01 0.00 0.00 175.02 176.21 2q8d s VAL 313 N -2.00 3.84 -0.19 -6.03 1.01 -1.26 -5.00 120.40 110.76 2q8d s VAL 313 Ca 0.67 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.73 2q8d s VAL 313 Cb -0.17 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2q8d s VAL 313 CO 0.22 -0.05 0.08 -0.75 0.00 0.00 0.00 175.10 174.60 2q8d s LYS 314 N 3.12 0.22 -0.19 2.72 2.36 -1.26 -4.61 119.74 122.10 2q8d s LYS 314 Ca 0.64 -0.23 -0.09 0.00 -2.55 0.00 0.00 55.97 53.75 2q8d s LYS 314 Cb -0.29 -1.83 -0.04 0.00 -1.05 0.00 0.00 37.83 34.61 2q8d s LYS 314 CO 0.24 -0.71 0.09 0.42 1.55 0.00 0.00 175.35 176.94 2q8d s ILE 315 N 2.06 5.05 0.05 5.43 1.01 -1.26 -5.06 121.20 128.48 2q8d s ILE 315 Ca 0.02 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2q8d s ILE 315 Cb -0.16 -3.29 -0.09 0.00 0.01 0.00 0.00 42.46 38.93 2q8d s ILE 315 CO -0.12 0.45 1.79 -0.55 0.00 0.00 0.00 174.94 176.52 2q8d s SER 316 N 0.37 6.52 0.07 3.58 0.15 -1.26 -4.89 113.70 118.23 2q8d s SER 316 Ca 0.05 2.58 0.25 0.00 0.70 0.00 0.00 55.95 59.53 2q8d s SER 316 Cb -0.12 -2.55 0.54 0.00 -1.71 0.00 0.00 66.02 62.19 2q8d s SER 316 CO -0.01 -0.98 1.46 0.23 1.20 0.00 0.00 173.24 175.15 2q8d n MET 317 N 6.44 0.15 -0.26 5.44 0.00 -1.26 -4.41 117.12 123.22 2q8d n MET 317 Ca 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 57.70 57.91 2q8d n MET 317 Cb 0.40 -1.60 0.05 0.00 0.00 0.00 0.00 33.22 32.07 2q8d n MET 317 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2q8d h ASP 318 N 0.00 -1.04 0.11 7.83 1.82 -2.00 -0.46 116.42 122.68 2q8d h ASP 318 Ca 0.00 0.24 -0.08 0.00 -0.39 0.00 0.00 57.03 56.81 2q8d h ASP 318 Cb 0.62 0.57 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 2q8d h ASP 318 CO 0.00 -0.28 -0.26 1.62 -1.61 0.00 0.00 179.24 178.71 2q8d h VAL 319 N -0.07 1.24 -0.20 2.25 3.04 -2.00 -0.73 116.25 119.78 2q8d h VAL 319 Ca 0.31 -1.13 -0.20 0.00 -1.01 0.00 0.00 66.70 64.67 2q8d h VAL 319 Cb 0.57 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2q8d h VAL 319 CO -0.78 0.34 -0.68 -0.26 -1.01 0.00 0.00 177.57 175.19 2q8d h PHE 320 N 0.22 1.03 -0.09 3.17 -1.00 -1.39 -2.03 116.94 116.85 2q8d h PHE 320 Ca 0.04 -0.42 -0.09 0.00 2.81 0.00 0.00 57.97 60.31 2q8d h PHE 320 Cb 0.58 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2q8d h PHE 320 CO 0.01 1.24 -0.29 0.28 -1.61 0.00 0.00 178.31 177.94 2q8d h VAL 321 N 0.57 1.41 -0.09 -0.55 2.07 -1.15 0.15 116.25 118.66 2q8d h VAL 321 Ca -0.02 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 65.89 2q8d h VAL 321 Cb 1.29 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 33.24 2q8d h VAL 321 CO 0.14 0.48 -0.23 -0.09 0.02 0.00 0.00 177.57 177.89 2q8d h ARG 322 N -0.12 -0.30 -0.08 1.57 2.43 -1.20 0.13 114.38 116.82 2q8d h ARG 322 Ca -0.01 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2q8d h ARG 322 Cb 0.92 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2q8d h ARG 322 CO 0.06 -0.20 -0.29 -0.22 -1.51 0.00 0.00 179.97 177.81 2q8d h LYS 323 N -0.31 0.34 -0.00 0.20 3.64 -1.36 -3.32 116.57 115.75 2q8d h LYS 323 Ca 0.09 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2q8d h LYS 323 Cb 0.44 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2q8d h LYS 323 CO -0.27 0.89 -0.50 1.19 -2.27 0.00 0.00 179.45 178.49 2q8d n PHE 324 N -4.44 0.00 -2.89 1.91 3.01 0.04 -4.59 117.46 110.49 2q8d n PHE 324 Ca -0.08 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.22 2q8d n PHE 324 Cb 0.48 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.95 2q8d n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2q8d n GLN 325 N -0.91 1.45 0.26 -1.08 6.02 0.46 -4.97 117.38 118.60 2q8d n GLN 325 Ca 0.04 -3.55 0.13 0.00 -0.01 0.00 0.00 57.00 53.60 2q8d n GLN 325 Cb 0.23 -1.61 0.79 0.00 1.02 0.00 0.00 30.24 30.67 2q8d n GLN 325 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2q8d h PRO 326 N 2.96 0.00 -0.19 -1.09 0.11 -1.63 -1.04 132.00 131.12 2q8d h PRO 326 Ca 0.04 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2q8d h PRO 326 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2q8d h PRO 326 CO 0.56 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.25 2q8d h GLU 327 N 0.00 0.28 -0.01 1.05 3.07 -1.92 -3.24 114.58 113.81 2q8d h GLU 327 Ca 0.02 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2q8d h GLU 327 Cb 0.10 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2q8d h GLU 327 CO -0.00 0.33 -0.22 0.54 -1.40 0.00 0.00 179.01 178.26 2q8d n ARG 328 N -4.35 1.58 0.26 2.33 1.74 -0.42 -4.62 116.66 113.17 2q8d n ARG 328 Ca -0.00 -0.98 -0.16 0.00 -0.77 0.00 0.00 57.85 55.93 2q8d n ARG 328 Cb 0.20 -1.26 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2q8d n ARG 328 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2q8d h TYR 329 N 2.13 -0.90 -0.88 -1.55 3.20 -1.50 0.15 116.97 117.61 2q8d h TYR 329 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2q8d h TYR 329 Cb 0.56 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 2q8d h TYR 329 CO 0.00 -0.49 0.58 -0.22 -1.64 0.00 0.00 178.16 176.39 2q8d h LYS 330 N -0.76 1.05 -0.25 1.82 3.64 -1.82 0.91 116.57 121.16 2q8d h LYS 330 Ca -0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2q8d h LYS 330 Cb 0.65 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2q8d h LYS 330 CO -0.01 0.69 0.00 1.25 -2.27 0.00 0.00 179.45 179.12 2q8d h LEU 331 N 1.08 0.42 -0.38 5.20 5.85 -1.79 -2.73 115.31 122.95 2q8d h LEU 331 Ca 0.36 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2q8d h LEU 331 Cb 0.07 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2q8d h LEU 331 CO -0.11 0.63 0.13 -0.25 -0.34 0.00 0.00 178.44 178.49 2q8d h TRP 332 N 0.21 0.61 -0.37 1.25 7.01 -0.18 -0.64 115.95 123.84 2q8d h TRP 332 Ca 0.07 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 2q8d h TRP 332 Cb 0.41 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2q8d h TRP 332 CO 0.03 0.58 0.07 -0.22 -2.79 0.00 0.00 178.44 176.11 2q8d h LYS 333 N 0.47 0.55 -0.35 2.65 1.63 -0.87 -0.58 116.57 120.08 2q8d h LYS 333 Ca 0.12 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2q8d h LYS 333 Cb 0.25 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2q8d h LYS 333 CO -0.00 0.53 0.00 0.00 -3.45 0.00 0.00 179.45 176.52 2q8d n ALA 334 N -2.47 2.56 -1.59 5.00 0.00 -1.03 -4.92 120.51 118.05 2q8d n ALA 334 Ca 0.02 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.90 2q8d n ALA 334 Cb 0.20 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2q8d n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8d n GLY 335 N 0.66 1.76 1.26 0.00 0.00 -0.22 -4.90 105.19 103.74 2q8d n GLY 335 Ca 0.07 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2q8d n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q8d n LYS 336 N -2.46 3.30 -2.93 1.61 4.01 -0.26 -4.95 118.16 116.48 2q8d n LYS 336 Ca -0.19 -2.67 -0.43 0.00 -0.51 0.00 0.00 58.31 54.51 2q8d n LYS 336 Cb 0.63 -1.70 -0.05 0.00 -0.51 0.00 0.00 35.03 33.39 2q8d n LYS 336 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2q8d s ASP 337 N -1.08 6.44 -0.30 4.39 -1.08 -1.20 -4.88 116.67 118.97 2q8d s ASP 337 Ca 0.44 -0.02 0.11 0.00 -0.52 0.00 0.00 52.55 52.56 2q8d s ASP 337 Cb 0.27 -2.40 0.66 0.00 -1.46 0.00 0.00 42.92 40.00 2q8d s ASP 337 CO 0.22 -0.93 1.68 0.59 0.52 0.00 0.00 175.17 177.25 2q8d n ASN 338 N 6.80 4.21 -4.68 -0.34 3.02 -1.26 -4.99 115.26 118.02 2q8d n ASN 338 Ca 0.03 -3.29 -0.46 0.00 -0.03 0.00 0.00 54.58 50.83 2q8d n ASN 338 Cb 0.48 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2q8d n ASN 338 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2q8d n THR 339 N -0.44 0.30 -3.57 3.41 -1.04 -1.26 -4.98 114.28 106.71 2q8d n THR 339 Ca 0.37 -0.05 -0.37 0.00 -2.04 0.00 0.00 64.05 61.95 2q8d n THR 339 Cb 1.24 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.87 2q8d n THR 339 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2q8d s VAL 340 N 2.50 5.25 -0.01 12.58 1.01 -1.26 -5.07 120.40 135.39 2q8d s VAL 340 Ca 0.84 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 2q8d s VAL 340 Cb -0.63 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2q8d s VAL 340 CO 0.42 0.48 0.95 -0.63 0.00 0.00 0.00 175.10 176.32 2q8d s ILE 341 N -0.23 4.89 -0.41 2.22 1.01 -1.26 -5.04 121.20 122.38 2q8d s ILE 341 Ca 0.19 1.98 -0.17 0.00 0.00 0.00 0.00 60.65 62.65 2q8d s ILE 341 Cb -0.14 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.06 2q8d s ILE 341 CO 0.07 0.16 0.42 -0.62 0.00 0.00 0.00 174.94 174.98 2q8d s ASP 342 N 0.99 6.19 0.36 3.58 2.15 -1.26 -4.98 116.67 123.70 2q8d s ASP 342 Ca 0.50 -0.62 0.27 0.00 0.43 0.00 0.00 52.55 53.13 2q8d s ASP 342 Cb -0.20 -2.22 1.12 0.00 -0.30 0.00 0.00 42.92 41.32 2q8d s ASP 342 CO 0.26 -0.54 1.81 0.45 -0.17 0.00 0.00 175.17 176.98 2q8d h HIS 343 N 8.68 0.00 0.00 -5.34 3.86 -1.97 -2.96 115.15 117.42 2q8d h HIS 343 Ca -0.27 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.75 2q8d h HIS 343 Cb 1.12 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.55 2q8d h HIS 343 CO 0.63 0.00 -1.30 1.79 0.86 0.00 0.00 177.93 179.91 2q8d h THR 344 N 0.00 0.78 -3.67 2.45 1.35 -1.93 -3.43 112.91 108.46 2q8d h THR 344 Ca 0.00 -2.36 -0.53 0.00 -0.55 0.00 0.00 66.41 62.97 2q8d h THR 344 Cb 0.41 2.28 0.08 0.00 -1.73 0.00 0.00 68.15 69.18 2q8d h THR 344 CO 0.00 0.44 0.75 -0.22 -0.25 0.00 0.00 175.52 176.24 2q8d s LEU 345 N -6.07 4.37 0.51 3.87 2.96 -1.12 -4.71 118.68 118.50 2q8d s LEU 345 Ca -0.02 2.82 0.05 0.00 -0.22 0.00 0.00 54.13 56.77 2q8d s LEU 345 Cb 0.08 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.17 2q8d s LEU 345 CO 0.81 -0.73 0.71 -2.16 -1.32 0.00 0.00 176.35 173.65 2q8d s PRO 346 N -1.27 2.55 0.00 0.98 0.04 -1.26 -5.04 135.00 131.00 2q8d s PRO 346 Ca 0.55 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 60.45 2q8d s PRO 346 Cb -0.43 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2q8d s PRO 346 CO 0.52 -0.62 0.00 2.41 0.04 0.00 0.00 177.00 179.36