#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b71 n GLU 24 N 0.00 0.02 0.09 1.96 0.28 -1.26 -2.57 120.64 119.17 2b71 n GLU 24 Ca 0.00 0.01 -0.05 0.00 -0.16 0.00 0.00 57.16 56.96 2b71 n GLU 24 Cb 0.00 -1.52 0.09 0.00 1.43 0.00 0.00 31.44 31.44 2b71 n GLU 24 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2b71 h GLU 25 N 0.00 0.18 -0.21 3.44 5.08 -2.05 -2.17 114.58 118.85 2b71 h GLU 25 Ca 0.00 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 2b71 h GLU 25 Cb 0.52 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2b71 h GLU 25 CO 0.00 0.79 -0.67 -0.22 -1.00 0.00 0.00 179.01 177.91 2b71 h LYS 26 N 0.12 0.81 0.25 2.33 3.64 -1.97 -1.45 116.57 120.31 2b71 h LYS 26 Ca -0.02 -0.59 -0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2b71 h LYS 26 Cb 1.22 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2b71 h LYS 26 CO 0.10 1.21 -0.20 0.82 -2.27 0.00 0.00 179.45 179.11 2b71 h ILE 27 N 0.59 0.57 -0.14 2.00 2.04 -1.51 -1.70 117.51 119.35 2b71 h ILE 27 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2b71 h ILE 27 Cb 1.29 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2b71 h ILE 27 CO 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.23 2b71 h ALA 28 N 0.25 1.63 0.26 1.87 0.00 -1.24 -1.54 119.26 120.49 2b71 h ALA 28 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b71 h ALA 28 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b71 h ALA 28 CO -0.02 0.27 -0.13 -0.92 0.00 0.00 0.00 179.25 178.46 2b71 h TYR 29 N 0.21 -0.33 0.00 0.00 3.20 -1.13 -3.23 116.97 115.69 2b71 h TYR 29 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2b71 h TYR 29 Cb 0.25 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2b71 h TYR 29 CO 0.00 0.03 0.00 1.88 -1.64 0.00 0.00 178.16 178.43 2b71 h TYR 30 N -0.76 0.00 -0.51 -3.82 0.05 -1.06 0.14 116.97 111.02 2b71 h TYR 30 Ca -0.04 0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.84 2b71 h TYR 30 Cb 0.50 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.16 2b71 h TYR 30 CO 0.04 0.00 0.02 -0.22 -1.05 0.00 0.00 178.16 176.95 2b71 h LYS 31 N 0.00 0.14 0.14 4.88 3.64 -1.32 0.40 116.57 124.44 2b71 h LYS 31 Ca 0.00 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2b71 h LYS 31 Cb 0.60 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2b71 h LYS 31 CO 0.00 0.09 -0.83 0.52 -2.27 0.00 0.00 179.45 176.96 2b71 h MET 32 N 0.14 0.29 -0.00 1.90 2.86 -1.12 -3.21 114.93 115.79 2b71 h MET 32 Ca 0.26 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2b71 h MET 32 Cb 0.39 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2b71 h MET 32 CO -0.41 1.24 -0.97 1.63 1.06 0.00 0.00 176.91 179.46 2b71 n LYS 33 N -4.12 0.02 -0.18 1.72 4.76 0.33 -4.49 118.16 116.19 2b71 n LYS 33 Ca -0.14 -0.02 -0.01 0.00 -2.87 0.00 0.00 58.31 55.27 2b71 n LYS 33 Cb 0.82 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.59 2b71 n LYS 33 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2b71 h GLY 34 N 5.00 0.58 1.22 0.72 0.00 -0.39 0.44 103.07 110.63 2b71 h GLY 34 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2b71 h GLY 34 CO 0.00 -0.18 0.23 0.84 0.00 0.00 0.00 176.54 177.44 2b71 h HIS 35 N 0.11 1.01 0.00 5.60 -0.00 -1.79 0.13 115.15 120.22 2b71 h HIS 35 Ca 0.29 -0.08 -0.22 0.00 -0.00 0.00 0.00 60.37 60.37 2b71 h HIS 35 Cb 0.46 -0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 27.52 2b71 h HIS 35 CO -0.35 0.79 -1.92 0.25 -0.00 0.00 0.00 177.93 176.70 2b71 n THR 36 N -4.28 1.04 0.02 6.26 -2.24 -0.82 -3.54 114.28 110.72 2b71 n THR 36 Ca 0.06 -0.72 0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2b71 n THR 36 Cb 0.20 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 2b71 n THR 36 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b71 n GLU 37 N -2.71 0.64 -2.76 -0.78 1.02 0.15 -4.71 120.64 111.50 2b71 n GLU 37 Ca -0.18 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 56.78 2b71 n GLU 37 Cb 0.91 -1.62 0.09 0.00 -0.02 0.00 0.00 31.44 30.80 2b71 n GLU 37 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2b71 n ARG 38 N -2.41 1.07 0.19 3.49 1.85 0.41 -5.02 116.66 116.24 2b71 n ARG 38 Ca -0.04 -2.07 0.09 0.00 -1.00 0.00 0.00 57.85 54.83 2b71 n ARG 38 Cb 0.58 -0.82 0.15 0.00 -1.05 0.00 0.00 32.46 31.32 2b71 n ARG 38 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2b71 h GLY 39 N 2.72 0.00 -5.04 2.89 0.00 -1.47 -3.44 103.07 98.73 2b71 h GLY 39 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.92 2b71 h GLY 39 CO 0.12 0.00 -0.74 -0.19 0.00 0.00 0.00 176.54 175.73 2b71 s TYR 40 N -3.15 0.53 -0.03 5.60 2.02 -1.26 -1.65 117.35 119.41 2b71 s TYR 40 Ca 0.05 -0.33 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2b71 s TYR 40 Cb 0.06 -0.33 -0.00 0.00 -0.40 0.00 0.00 41.96 41.29 2b71 s TYR 40 CO 0.69 -0.06 -0.14 0.42 -1.57 0.00 0.00 175.55 174.89 2b71 s ILE 41 N -0.87 1.13 -0.15 2.71 1.01 -0.51 -4.78 121.20 119.74 2b71 s ILE 41 Ca -0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 2b71 s ILE 41 Cb -0.07 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 2b71 s ILE 41 CO 0.00 0.33 0.19 -0.89 0.00 0.00 0.00 174.94 174.57 2b71 s THR 42 N -0.06 5.39 -0.21 2.92 2.01 0.04 -0.40 115.64 125.34 2b71 s THR 42 Ca -0.00 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 2b71 s THR 42 Cb -0.08 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2b71 s THR 42 CO 0.01 0.49 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.76 2b71 s ILE 43 N -0.14 3.48 -0.21 1.82 -1.09 0.16 0.28 121.20 125.50 2b71 s ILE 43 Ca 0.13 -0.46 -0.09 0.00 -2.23 0.00 0.00 60.65 58.00 2b71 s ILE 43 Cb -0.12 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 2b71 s ILE 43 CO 0.02 0.43 0.10 -0.31 -1.23 0.00 0.00 174.94 173.95 2b71 s TYR 44 N 1.31 3.27 0.34 3.97 2.02 0.07 -1.50 117.35 126.82 2b71 s TYR 44 Ca 0.04 0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.90 2b71 s TYR 44 Cb -0.14 -2.16 -0.07 0.00 -0.40 0.00 0.00 41.96 39.19 2b71 s TYR 44 CO -0.01 0.09 -0.02 0.95 -1.57 0.00 0.00 175.55 174.98 2b71 s THR 45 N 0.70 1.74 -1.66 -0.71 -4.23 0.23 0.11 115.64 111.84 2b71 s THR 45 Ca 0.05 -2.08 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 2b71 s THR 45 Cb -0.13 -2.71 0.42 0.00 1.34 0.00 0.00 72.50 71.43 2b71 s THR 45 CO 0.02 -0.14 1.57 -0.46 -0.54 0.00 0.00 174.62 175.07 2b71 n ASN 46 N -0.75 0.00 -1.06 3.99 6.94 -0.80 -2.09 115.26 121.49 2b71 n ASN 46 Ca -0.04 -0.23 0.08 0.00 -0.02 0.00 0.00 54.58 54.36 2b71 n ASN 46 Cb 0.65 -0.17 0.28 0.00 -2.36 0.00 0.00 39.78 38.17 2b71 n ASN 46 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2b71 n LEU 47 N -1.17 4.10 0.00 -4.53 4.32 -1.26 -5.05 117.00 113.41 2b71 n LEU 47 Ca 0.11 -2.82 0.00 0.00 -0.02 0.00 0.00 56.01 53.29 2b71 n LEU 47 Cb 0.12 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 2b71 n LEU 47 CO 0.13 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 2b71 n GLY 48 N -0.06 -1.17 3.22 -0.72 0.00 -0.89 -4.85 105.19 100.72 2b71 n GLY 48 Ca 0.21 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.79 2b71 n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b71 s ASP 49 N -2.05 2.22 0.18 1.61 -0.00 -1.26 -0.60 116.67 116.77 2b71 s ASP 49 Ca 0.00 -0.52 -0.03 0.00 -0.00 0.00 0.00 52.55 52.01 2b71 s ASP 49 Cb 0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 42.92 42.72 2b71 s ASP 49 CO 0.00 0.11 0.15 0.72 -0.00 0.00 0.00 175.17 176.15 2b71 s PHE 50 N -0.85 0.94 -0.04 4.23 -0.12 -0.56 -4.83 117.98 116.75 2b71 s PHE 50 Ca 0.05 -1.23 0.07 0.00 -0.05 0.00 0.00 56.93 55.77 2b71 s PHE 50 Cb -0.09 -0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 2b71 s PHE 50 CO 0.02 -0.64 -0.24 -2.00 -0.05 0.00 0.00 175.22 172.30 2b71 s GLU 51 N -4.10 2.30 0.12 1.99 2.12 -0.76 -0.66 118.70 119.70 2b71 s GLU 51 Ca 0.31 -0.88 0.07 0.00 0.36 0.00 0.00 54.97 54.83 2b71 s GLU 51 Cb 0.06 -2.04 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 2b71 s GLU 51 CO 0.08 0.43 -0.06 0.14 -0.54 0.00 0.00 175.26 175.30 2b71 s VAL 52 N -0.30 3.56 -0.20 3.70 -7.23 0.47 0.11 120.40 120.51 2b71 s VAL 52 Ca 0.01 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 2b71 s VAL 52 Cb -0.12 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2b71 s VAL 52 CO 0.02 0.07 0.01 -0.70 -0.31 0.00 0.00 175.10 174.19 2b71 s GLU 53 N -2.38 3.64 -0.03 4.82 2.12 -0.23 -1.42 118.70 125.22 2b71 s GLU 53 Ca 0.23 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 54.90 2b71 s GLU 53 Cb -0.11 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 2b71 s GLU 53 CO 0.16 0.01 0.42 -0.51 -0.54 0.00 0.00 175.26 174.79 2b71 s LEU 54 N 1.03 4.42 -1.23 2.70 1.43 -0.66 -2.31 118.68 124.06 2b71 s LEU 54 Ca 0.02 0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 53.95 2b71 s LEU 54 Cb -0.14 -2.61 0.20 0.00 0.03 0.00 0.00 46.19 43.67 2b71 s LEU 54 CO 0.02 0.23 1.78 -1.22 0.23 0.00 0.00 176.35 177.39 2b71 n TYR 55 N 2.35 2.81 -0.12 0.29 4.01 -0.08 -4.83 117.16 121.59 2b71 n TYR 55 Ca -0.12 -2.75 -0.05 0.00 -0.16 0.00 0.00 57.90 54.82 2b71 n TYR 55 Cb 0.52 -1.79 0.03 0.00 -0.31 0.00 0.00 39.34 37.79 2b71 n TYR 55 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 2b71 h TRP 56 N 5.69 0.11 -0.16 -0.72 4.06 -1.83 -0.96 115.95 122.15 2b71 h TRP 56 Ca 0.35 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.33 2b71 h TRP 56 Cb 0.63 0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 2b71 h TRP 56 CO 1.19 0.00 0.10 -0.92 -3.56 0.00 0.00 178.44 175.26 2b71 h TYR 57 N 0.20 0.19 0.02 0.49 3.20 -1.82 -1.50 116.97 117.75 2b71 h TYR 57 Ca 0.20 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.83 2b71 h TYR 57 Cb 0.24 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.45 2b71 h TYR 57 CO -0.21 0.12 -1.00 0.45 -1.64 0.00 0.00 178.16 175.88 2b71 h HIS 58 N 0.21 0.71 -2.12 -3.82 3.86 -1.87 -3.38 115.15 108.73 2b71 h HIS 58 Ca 0.06 -0.40 -0.55 0.00 -1.16 0.00 0.00 60.37 58.32 2b71 h HIS 58 Cb -0.02 -0.08 -0.41 0.00 1.06 0.00 0.00 27.41 27.97 2b71 h HIS 58 CO -0.07 1.23 -0.90 0.43 0.86 0.00 0.00 177.93 179.48 2b71 n SER 59 N -3.75 2.28 -0.13 2.45 7.64 -0.37 -4.92 113.62 116.81 2b71 n SER 59 Ca -0.08 -3.21 -0.12 0.00 1.01 0.00 0.00 58.87 56.47 2b71 n SER 59 Cb 0.86 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 2b71 n SER 59 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2b71 h PRO 60 N 3.50 0.95 -0.59 1.43 0.13 -1.45 0.39 132.00 136.35 2b71 h PRO 60 Ca 0.12 -0.46 -0.08 0.00 -0.87 0.00 0.00 66.00 64.71 2b71 h PRO 60 Cb 0.76 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2b71 h PRO 60 CO 0.65 1.13 0.05 -0.22 -0.23 0.00 0.00 178.00 179.37 2b71 h LYS 61 N 0.79 1.02 -0.23 0.86 3.64 -1.89 -0.91 116.57 119.84 2b71 h LYS 61 Ca 0.08 -0.30 -0.13 0.00 -1.27 0.00 0.00 60.65 59.03 2b71 h LYS 61 Cb 0.91 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2b71 h LYS 61 CO 0.08 0.98 -0.38 1.15 -2.27 0.00 0.00 179.45 179.02 2b71 h THR 62 N 0.92 1.31 -0.56 1.00 2.02 -1.89 -2.44 112.91 113.27 2b71 h THR 62 Ca 0.17 -1.58 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 2b71 h THR 62 Cb 0.49 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2b71 h THR 62 CO 0.02 0.50 0.13 0.00 0.37 0.00 0.00 175.52 176.54 2b71 h LEU 64 N 0.84 0.03 -0.28 0.00 5.85 -0.98 0.84 115.31 121.60 2b71 h LEU 64 Ca 0.18 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2b71 h LEU 64 Cb 0.31 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2b71 h LEU 64 CO -0.00 0.24 -0.52 -1.13 -0.34 0.00 0.00 178.44 176.69 2b71 h ASN 65 N -0.19 -1.70 -0.35 1.25 -1.24 -1.37 0.01 115.58 111.98 2b71 h ASN 65 Ca 0.01 0.21 0.06 0.00 0.71 0.00 0.00 56.30 57.29 2b71 h ASN 65 Cb 0.22 0.68 -0.05 0.00 0.73 0.00 0.00 38.32 39.91 2b71 h ASN 65 CO -0.00 -0.41 0.04 0.15 -1.29 0.00 0.00 177.43 175.92 2b71 h PHE 66 N -0.45 0.06 -0.44 0.67 3.57 -1.02 0.27 116.94 119.62 2b71 h PHE 66 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2b71 h PHE 66 Cb 0.59 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2b71 h PHE 66 CO -0.66 -0.01 0.20 -0.92 -2.23 0.00 0.00 178.31 174.68 2b71 h TYR 67 N 0.15 0.64 -0.06 0.41 3.20 -0.66 0.23 116.97 120.89 2b71 h TYR 67 Ca 0.17 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2b71 h TYR 67 Cb 0.21 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2b71 h TYR 67 CO -0.21 0.54 0.02 1.15 -1.64 0.00 0.00 178.16 178.02 2b71 h THR 68 N 0.56 1.15 -0.62 1.81 2.02 -0.64 -1.23 112.91 115.96 2b71 h THR 68 Ca 0.15 -0.45 0.08 0.00 0.77 0.00 0.00 66.41 66.95 2b71 h THR 68 Cb 0.15 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2b71 h THR 68 CO -0.02 0.13 0.28 -0.07 0.37 0.00 0.00 175.52 176.21 2b71 h LEU 69 N -0.08 0.35 -0.13 2.58 3.38 -0.80 -0.38 115.31 120.22 2b71 h LEU 69 Ca 0.02 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2b71 h LEU 69 Cb 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2b71 h LEU 69 CO -0.00 0.22 -0.15 0.00 0.09 0.00 0.00 178.44 178.59 2b71 h GLU 71 N -0.19 0.29 0.00 0.00 4.22 -0.68 -2.01 114.58 116.21 2b71 h GLU 71 Ca 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2b71 h GLU 71 Cb 0.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2b71 h GLU 71 CO -0.24 0.44 0.00 0.00 -2.18 0.00 0.00 179.01 177.02 2b71 n MET 72 N -4.78 0.60 -0.67 1.92 0.00 -0.20 -4.86 117.12 109.13 2b71 n MET 72 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2b71 n MET 72 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.89 2b71 n MET 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b71 n GLY 73 N 0.24 0.64 0.31 3.17 0.00 -0.76 -4.96 105.19 103.83 2b71 n GLY 73 Ca 0.15 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2b71 n GLY 73 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b71 h PHE 74 N 0.00 0.58 -0.01 1.61 3.57 -1.41 -2.02 116.94 119.26 2b71 h PHE 74 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2b71 h PHE 74 Cb 0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2b71 h PHE 74 CO 0.00 0.37 -0.16 0.66 -2.23 0.00 0.00 178.31 176.95 2b71 n TYR 75 N -4.46 0.00 -1.72 0.41 4.01 -1.26 -4.85 117.16 109.30 2b71 n TYR 75 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 2b71 n TYR 75 Cb 0.06 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 2b71 n TYR 75 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2b71 n ASP 76 N -0.41 3.95 -2.41 7.72 9.92 -0.76 -2.19 116.55 132.37 2b71 n ASP 76 Ca 0.15 1.07 -0.20 0.00 -0.53 0.00 0.00 54.79 55.28 2b71 n ASP 76 Cb 0.34 -1.57 -0.01 0.00 -0.64 0.00 0.00 41.12 39.24 2b71 n ASP 76 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2b71 n ASN 77 N 3.82 -5.62 -4.97 -2.24 5.15 0.25 -4.99 115.26 106.67 2b71 n ASN 77 Ca 0.16 0.02 -0.21 0.00 -0.60 0.00 0.00 54.58 53.94 2b71 n ASN 77 Cb 0.35 -4.69 -0.02 0.00 -0.53 0.00 0.00 39.78 34.89 2b71 n ASN 77 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2b71 s THR 78 N -2.98 5.26 0.36 -0.44 -4.23 -0.93 -4.93 115.64 107.74 2b71 s THR 78 Ca 0.00 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 2b71 s THR 78 Cb 0.00 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 2b71 s THR 78 CO 0.00 -0.33 0.20 0.27 -0.54 0.00 0.00 174.62 174.22 2b71 s ILE 79 N -1.98 2.99 -0.57 2.99 -4.36 -1.26 -1.38 121.20 117.62 2b71 s ILE 79 Ca 0.34 -1.60 -0.22 0.00 -0.26 0.00 0.00 60.65 58.91 2b71 s ILE 79 Cb -0.09 -3.02 0.06 0.00 1.25 0.00 0.00 42.46 40.66 2b71 s ILE 79 CO 0.29 -0.14 0.83 -0.36 0.24 0.00 0.00 174.94 175.80 2b71 s PHE 80 N -2.43 2.85 -0.81 1.37 0.08 0.54 -3.90 117.98 115.68 2b71 s PHE 80 Ca 0.40 -0.43 0.27 0.00 0.12 0.00 0.00 56.93 57.28 2b71 s PHE 80 Cb -0.02 -3.98 0.83 0.00 -0.57 0.00 0.00 43.02 39.28 2b71 s PHE 80 CO 0.24 -1.34 1.72 -2.39 -0.10 0.00 0.00 175.22 173.35 2b71 n HIS 81 N 7.03 0.56 -4.09 0.36 1.44 -0.63 -4.60 115.22 115.29 2b71 n HIS 81 Ca -0.04 0.16 -0.14 0.00 -2.01 0.00 0.00 57.72 55.70 2b71 n HIS 81 Cb 0.46 -0.73 -0.12 0.00 0.12 0.00 0.00 29.99 29.71 2b71 n HIS 81 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2b71 s ARG 82 N -3.08 0.49 -0.07 -1.40 0.52 -1.19 -4.22 118.95 110.01 2b71 s ARG 82 Ca 0.11 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 2b71 s ARG 82 Cb 0.15 -0.33 0.03 0.00 0.52 0.00 0.00 34.95 35.32 2b71 s ARG 82 CO 0.61 0.07 0.02 0.08 0.02 0.00 0.00 175.30 176.09 2b71 s VAL 83 N -0.98 0.26 -0.30 3.52 1.01 -0.16 -1.03 120.40 122.71 2b71 s VAL 83 Ca -0.06 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2b71 s VAL 83 Cb -0.07 -0.46 0.09 0.00 0.00 0.00 0.00 36.38 35.93 2b71 s VAL 83 CO 0.00 0.22 0.04 -0.63 0.00 0.00 0.00 175.10 174.74 2b71 s ILE 84 N 2.02 1.58 0.54 2.22 1.01 -0.19 -4.78 121.20 123.60 2b71 s ILE 84 Ca 0.05 -1.72 -0.19 0.00 0.00 0.00 0.00 60.65 58.79 2b71 s ILE 84 Cb -0.12 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 2b71 s ILE 84 CO -0.05 -0.50 0.57 -2.65 0.00 0.00 0.00 174.94 172.31 2b71 n PRO 85 N 4.57 0.58 -0.97 2.79 -0.02 -1.26 -1.36 135.00 139.33 2b71 n PRO 85 Ca -0.02 0.22 -0.03 0.00 -2.02 0.00 0.00 63.50 61.65 2b71 n PRO 85 Cb 0.43 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 2b71 n PRO 85 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b71 n ASN 86 N 0.53 -5.14 0.00 2.55 5.03 -1.26 -4.75 115.26 112.22 2b71 n ASN 86 Ca 0.12 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.64 2b71 n ASN 86 Cb 0.46 -3.29 0.00 0.00 -1.02 0.00 0.00 39.78 35.93 2b71 n ASN 86 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2b71 n PHE 87 N -1.81 0.00 -3.97 3.10 7.35 -0.47 -4.55 117.46 117.11 2b71 n PHE 87 Ca -0.03 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.57 2b71 n PHE 87 Cb 0.46 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.19 2b71 n PHE 87 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2b71 s VAL 88 N 0.47 0.14 -0.13 -2.13 -7.23 -1.00 -0.07 120.40 110.45 2b71 s VAL 88 Ca 0.00 -1.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 2b71 s VAL 88 Cb 0.00 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 2b71 s VAL 88 CO 0.00 -0.63 0.24 -0.63 -0.31 0.00 0.00 175.10 173.77 2b71 s ILE 89 N -2.38 5.34 -0.02 -0.62 1.01 -0.37 -1.03 121.20 123.14 2b71 s ILE 89 Ca -0.07 0.43 0.07 0.00 0.00 0.00 0.00 60.65 61.07 2b71 s ILE 89 Cb -0.03 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2b71 s ILE 89 CO -0.04 0.49 -0.22 -1.58 0.00 0.00 0.00 174.94 173.59 2b71 s GLN 90 N -0.17 1.82 0.00 2.79 0.74 -0.20 -0.76 119.66 123.88 2b71 s GLN 90 Ca 0.15 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2b71 s GLN 90 Cb -0.13 -1.74 0.00 0.00 1.10 0.00 0.00 33.01 32.24 2b71 s GLN 90 CO 0.04 0.46 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 2b71 n GLY 91 N 2.58 3.17 1.14 2.59 0.00 -0.42 -1.61 105.19 112.64 2b71 n GLY 91 Ca -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2b71 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b71 n GLY 92 N 0.00 0.68 3.24 -0.02 0.00 -1.25 -1.93 105.19 105.91 2b71 n GLY 92 Ca 0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2b71 n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b71 s ASP 93 N -2.28 5.40 0.47 1.61 -1.08 -1.26 -3.90 116.67 115.63 2b71 s ASP 93 Ca 0.00 -1.45 0.18 0.00 -0.52 0.00 0.00 52.55 50.76 2b71 s ASP 93 Cb 0.00 -1.90 1.17 0.00 -1.46 0.00 0.00 42.92 40.73 2b71 s ASP 93 CO 0.00 -0.44 1.98 1.55 0.52 0.00 0.00 175.17 178.78 2b71 h PRO 94 N 8.25 0.25 0.00 4.34 0.13 -1.90 0.21 132.00 143.27 2b71 h PRO 94 Ca -0.21 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2b71 h PRO 94 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2b71 h PRO 94 CO 0.67 0.16 0.00 1.79 -0.23 0.00 0.00 178.00 180.40 2b71 h THR 95 N 0.25 0.00 0.00 1.56 1.35 -1.94 -3.47 112.91 110.66 2b71 h THR 95 Ca 0.27 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2b71 h THR 95 Cb 0.71 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2b71 h THR 95 CO -0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 2b71 n GLY 96 N 0.10 0.71 0.08 5.82 0.00 0.72 -4.88 105.19 107.75 2b71 n GLY 96 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2b71 n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b71 n THR 97 N -2.17 0.57 -0.26 2.61 -2.24 -1.26 -4.83 114.28 106.70 2b71 n THR 97 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2b71 n THR 97 Cb 0.02 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2b71 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b71 n GLY 98 N 1.25 0.72 0.00 3.38 0.00 -1.26 -4.93 105.19 104.35 2b71 n GLY 98 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 2b71 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b71 n LYS 99 N -2.00 2.01 0.00 1.61 5.02 -1.26 -5.05 118.16 118.49 2b71 n LYS 99 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2b71 n LYS 99 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2b71 n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b71 n GLY 100 N 1.47 1.72 0.00 0.72 0.00 -1.26 -5.11 105.19 102.73 2b71 n GLY 100 Ca 0.01 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2b71 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b71 n GLY 101 N 5.00 2.94 3.27 -0.02 0.00 -1.26 -4.84 105.19 110.29 2b71 n GLY 101 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2b71 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b71 s LYS 102 N -3.83 1.00 0.33 1.61 -2.85 -1.26 -4.78 119.74 109.96 2b71 s LYS 102 Ca 0.00 -1.01 0.08 0.00 -1.00 0.00 0.00 55.97 54.04 2b71 s LYS 102 Cb 0.00 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2b71 s LYS 102 CO 0.00 -0.35 0.16 -1.54 0.10 0.00 0.00 175.35 173.72 2b71 s SER 103 N -2.90 4.84 0.00 0.03 1.04 -1.02 -3.32 113.70 112.38 2b71 s SER 103 Ca 0.10 -0.67 0.14 0.00 0.48 0.00 0.00 55.95 55.99 2b71 s SER 103 Cb 0.04 -0.83 0.59 0.00 0.10 0.00 0.00 66.02 65.91 2b71 s SER 103 CO -0.07 -0.26 1.44 2.30 0.98 0.00 0.00 173.24 177.63 2b71 n ILE 104 N -1.17 1.06 -0.48 -1.02 -5.35 -1.26 -2.81 119.36 108.32 2b71 n ILE 104 Ca -0.03 0.26 0.06 0.00 -0.27 0.00 0.00 62.75 62.77 2b71 n ILE 104 Cb 0.60 -1.03 0.32 0.00 -1.74 0.00 0.00 39.64 37.80 2b71 n ILE 104 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2b71 n TYR 105 N -1.51 1.61 -1.45 4.28 4.01 -1.26 -5.04 117.16 117.80 2b71 n TYR 105 Ca 0.03 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2b71 n TYR 105 Cb 0.16 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 2b71 n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b71 n GLY 106 N 0.61 0.81 0.11 2.72 0.00 -1.12 -4.80 105.19 103.51 2b71 n GLY 106 Ca 0.22 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2b71 n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b71 h GLU 107 N 0.00 0.16 -3.97 1.61 4.81 -1.95 -2.70 114.58 112.55 2b71 h GLU 107 Ca 0.00 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 58.83 2b71 h GLU 107 Cb 0.00 0.10 -0.17 0.00 0.63 0.00 0.00 28.75 29.31 2b71 h GLU 107 CO 0.00 1.13 -0.60 0.71 -0.73 0.00 0.00 179.01 179.53 2b71 s TYR 108 N -2.40 0.30 0.12 0.92 2.02 -1.26 -4.12 117.35 112.94 2b71 s TYR 108 Ca -0.21 -0.68 -0.06 0.00 -0.37 0.00 0.00 57.07 55.75 2b71 s TYR 108 Cb 0.03 -0.22 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2b71 s TYR 108 CO 0.73 -0.35 0.17 -0.59 -1.57 0.00 0.00 175.55 173.94 2b71 s PHE 109 N -2.85 0.47 0.79 2.71 -0.12 -0.81 -4.90 117.98 113.27 2b71 s PHE 109 Ca -0.03 -0.88 -0.14 0.00 -0.05 0.00 0.00 56.93 55.83 2b71 s PHE 109 Cb 0.00 -0.20 0.07 0.00 -0.63 0.00 0.00 43.02 42.25 2b71 s PHE 109 CO -0.06 -0.59 1.17 -0.85 -0.05 0.00 0.00 175.22 174.84 2b71 n GLU 110 N -0.11 0.29 -2.05 1.99 0.00 -1.26 -2.94 120.64 116.55 2b71 n GLU 110 Ca -0.09 0.17 -0.36 0.00 0.00 0.00 0.00 57.16 56.87 2b71 n GLU 110 Cb 0.63 -2.41 0.02 0.00 0.00 0.00 0.00 31.44 29.68 2b71 n GLU 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2b71 s ASP 111 N -2.00 5.43 -0.65 -1.84 1.01 -1.26 -4.82 116.67 112.54 2b71 s ASP 111 Ca 0.74 2.40 0.05 0.00 0.71 0.00 0.00 52.55 56.45 2b71 s ASP 111 Cb -0.30 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.18 2b71 s ASP 111 CO 0.50 -1.43 0.43 -1.61 0.21 0.00 0.00 175.17 173.27 2b71 s GLU 112 N -3.15 2.28 -0.01 8.23 2.02 -1.26 -5.03 118.70 121.78 2b71 s GLU 112 Ca 0.74 -3.12 -0.25 0.00 0.02 0.00 0.00 54.97 52.36 2b71 s GLU 112 Cb -0.31 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 2b71 s GLU 112 CO 0.35 -1.25 0.77 0.42 0.02 0.00 0.00 175.26 175.57 2b71 s ILE 113 N -1.11 4.88 -0.09 -1.63 -1.09 -1.26 -4.60 121.20 116.30 2b71 s ILE 113 Ca 0.23 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.27 2b71 s ILE 113 Cb -0.09 -4.11 0.02 0.00 -1.58 0.00 0.00 42.46 36.70 2b71 s ILE 113 CO -0.13 0.29 -0.08 0.20 -1.23 0.00 0.00 174.94 173.99 2b71 s ASN 114 N 0.45 1.92 0.63 3.58 0.01 -1.26 -5.00 114.94 115.26 2b71 s ASN 114 Ca 0.40 -0.27 0.31 0.00 -0.71 0.00 0.00 52.86 52.59 2b71 s ASN 114 Cb -0.19 -0.77 1.67 0.00 0.41 0.00 0.00 41.25 42.37 2b71 s ASN 114 CO 0.22 -0.09 2.01 0.07 -1.51 0.00 0.00 177.10 177.80 2b71 h LYS 115 N 7.83 0.00 0.00 -0.60 2.10 -2.01 -0.58 116.57 123.31 2b71 h LYS 115 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2b71 h LYS 115 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2b71 h LYS 115 CO 0.41 0.00 -0.00 0.39 -2.00 0.00 0.00 179.45 178.25 2b71 n GLU 116 N -3.37 0.27 -4.19 0.07 4.71 -1.26 -4.72 120.64 112.15 2b71 n GLU 116 Ca 0.01 0.22 -0.33 0.00 -0.01 0.00 0.00 57.16 57.05 2b71 n GLU 116 Cb 0.41 -1.81 -0.16 0.00 -1.01 0.00 0.00 31.44 28.87 2b71 n GLU 116 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2b71 s LEU 117 N -4.57 2.32 0.17 -4.62 1.43 -0.23 -5.11 118.68 108.07 2b71 s LEU 117 Ca 0.11 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2b71 s LEU 117 Cb 0.12 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2b71 s LEU 117 CO 0.60 0.01 -0.07 -0.54 0.23 0.00 0.00 176.35 176.59 2b71 s LYS 118 N 1.22 1.14 -1.19 1.70 1.02 -1.26 -4.66 119.74 117.70 2b71 s LYS 118 Ca 0.03 -1.52 -0.16 0.00 0.02 0.00 0.00 55.97 54.33 2b71 s LYS 118 Cb -0.14 -0.59 0.13 0.00 -0.52 0.00 0.00 37.83 36.71 2b71 s LYS 118 CO -0.08 0.01 1.49 -1.01 -0.92 0.00 0.00 175.35 174.84 2b71 s HIS 119 N -3.38 3.18 -0.70 3.18 3.76 -1.26 -4.71 115.29 115.36 2b71 s HIS 119 Ca 0.21 -1.81 0.20 0.00 -0.15 0.00 0.00 55.06 53.50 2b71 s HIS 119 Cb 0.04 -4.47 -0.24 0.00 1.11 0.00 0.00 32.58 29.02 2b71 s HIS 119 CO 0.03 -1.57 0.74 0.25 -0.85 0.00 0.00 174.74 173.34 2b71 n THR 120 N 5.39 0.00 -3.78 1.30 -2.24 -1.26 -1.33 114.28 112.36 2b71 n THR 120 Ca 0.39 -0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.97 2b71 n THR 120 Cb 0.45 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.46 2b71 n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b71 n GLY 121 N 1.44 0.88 3.77 3.38 0.00 -1.26 -4.28 105.19 109.11 2b71 n GLY 121 Ca 0.02 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2b71 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b71 s ALA 122 N -1.94 2.64 0.00 4.61 0.00 -1.26 -4.06 121.76 121.75 2b71 s ALA 122 Ca 0.17 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2b71 s ALA 122 Cb -0.03 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2b71 s ALA 122 CO 0.08 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2b71 n GLY 123 N 0.30 0.58 3.81 0.00 0.00 0.94 -4.92 105.19 105.90 2b71 n GLY 123 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2b71 n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b71 s ILE 124 N -2.12 4.75 -0.17 -0.61 1.01 -1.26 0.17 121.20 122.97 2b71 s ILE 124 Ca 0.00 1.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.79 2b71 s ILE 124 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2b71 s ILE 124 CO 0.00 0.55 0.05 -0.76 0.00 0.00 0.00 174.94 174.78 2b71 s LEU 125 N -1.09 3.77 -0.01 2.97 1.02 -0.09 -0.55 118.68 124.70 2b71 s LEU 125 Ca 0.29 0.09 -0.04 0.00 0.02 0.00 0.00 54.13 54.49 2b71 s LEU 125 Cb -0.19 -1.94 -0.00 0.00 0.02 0.00 0.00 46.19 44.08 2b71 s LEU 125 CO 0.19 0.21 0.07 -0.55 0.02 0.00 0.00 176.35 176.29 2b71 s SER 126 N 0.18 0.04 0.14 2.29 0.15 -0.70 -1.38 113.70 114.42 2b71 s SER 126 Ca 0.04 -0.14 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 2b71 s SER 126 Cb -0.12 0.17 -0.07 0.00 -1.71 0.00 0.00 66.02 64.29 2b71 s SER 126 CO 0.01 -0.22 1.15 -0.04 1.20 0.00 0.00 173.24 175.34 2b71 s MET 127 N -0.85 4.52 0.54 5.44 -1.94 0.52 0.40 119.30 127.93 2b71 s MET 127 Ca -0.09 1.77 -0.09 0.00 -1.71 0.00 0.00 55.69 55.57 2b71 s MET 127 Cb -0.06 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2b71 s MET 127 CO 0.00 -0.06 0.90 0.45 -0.01 0.00 0.00 175.02 176.31 2b71 s SER 128 N 0.29 6.27 0.02 3.03 0.15 -0.26 -4.33 113.70 118.88 2b71 s SER 128 Ca 0.53 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 58.34 2b71 s SER 128 Cb -0.30 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 61.66 2b71 s SER 128 CO 0.34 -0.70 0.13 -0.46 1.20 0.00 0.00 173.24 173.74 2b71 n ASN 129 N -2.41 -0.19 -0.69 5.45 0.23 -1.26 -4.59 115.26 111.79 2b71 n ASN 129 Ca 0.03 -1.09 0.06 0.00 -0.53 0.00 0.00 54.58 53.05 2b71 n ASN 129 Cb 0.54 0.31 0.17 0.00 -2.08 0.00 0.00 39.78 38.73 2b71 n ASN 129 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2b71 n ASN 130 N -0.58 1.63 0.00 0.53 5.03 -1.25 -5.07 115.26 115.55 2b71 n ASN 130 Ca -0.00 -3.51 0.00 0.00 0.87 0.00 0.00 54.58 51.94 2b71 n ASN 130 Cb 0.07 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 2b71 n ASN 130 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b71 n GLY 131 N -0.88 -0.07 3.73 7.41 0.00 -1.26 -4.98 105.19 109.14 2b71 n GLY 131 Ca 0.16 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 2b71 n GLY 131 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b71 n PRO 132 N -0.59 2.08 -4.00 1.61 -0.02 -1.26 -3.37 135.00 129.44 2b71 n PRO 132 Ca 0.00 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 2b71 n PRO 132 Cb 0.00 -2.51 -0.00 0.00 -0.02 0.00 0.00 33.50 30.96 2b71 n PRO 132 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b71 n ASN 133 N -0.03 -2.75 -2.51 2.55 3.02 -1.26 -4.89 115.26 109.39 2b71 n ASN 133 Ca 0.06 -0.92 -0.15 0.00 -0.03 0.00 0.00 54.58 53.54 2b71 n ASN 133 Cb 0.41 -3.32 0.02 0.00 -0.61 0.00 0.00 39.78 36.28 2b71 n ASN 133 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2b71 n THR 134 N -4.47 1.78 -2.48 3.41 -2.24 -1.22 -4.36 114.28 104.71 2b71 n THR 134 Ca -0.08 -3.81 -0.39 0.00 -2.27 0.00 0.00 64.05 57.49 2b71 n THR 134 Cb 0.57 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 2b71 n THR 134 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b71 s ASN 135 N -3.50 7.11 0.00 3.42 0.01 -1.15 -3.93 114.94 116.91 2b71 s ASN 135 Ca 0.38 2.23 0.00 0.00 -0.71 0.00 0.00 52.86 54.76 2b71 s ASN 135 Cb 0.40 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2b71 s ASN 135 CO -0.04 -0.25 0.00 -1.54 -1.51 0.00 0.00 177.10 173.76 2b71 n SER 136 N 0.86 0.00 0.00 -1.22 3.41 -1.26 -1.92 113.62 113.49 2b71 n SER 136 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2b71 n SER 136 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2b71 n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b71 n SER 137 N 0.00 0.59 -4.80 4.04 3.41 -1.21 -4.21 113.62 111.44 2b71 n SER 137 Ca 0.00 -1.12 -0.38 0.00 -0.26 0.00 0.00 58.87 57.11 2b71 n SER 137 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2b71 n SER 137 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2b71 s GLN 138 N -0.12 4.34 0.16 4.33 -0.21 -1.25 -4.44 119.66 122.46 2b71 s GLN 138 Ca 0.00 0.92 -0.06 0.00 0.02 0.00 0.00 55.36 56.23 2b71 s GLN 138 Cb 0.00 -3.10 -0.02 0.00 1.00 0.00 0.00 33.01 30.89 2b71 s GLN 138 CO 0.00 0.52 0.22 -0.59 -2.12 0.00 0.00 175.29 173.32 2b71 s PHE 139 N -1.29 0.58 0.28 0.91 -0.12 -0.81 -1.10 117.98 116.43 2b71 s PHE 139 Ca 0.37 -0.93 0.09 0.00 -0.05 0.00 0.00 56.93 56.40 2b71 s PHE 139 Cb -0.20 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 41.96 2b71 s PHE 139 CO 0.22 -0.67 0.08 -0.06 -0.05 0.00 0.00 175.22 174.73 2b71 s PHE 140 N -4.01 2.78 -0.17 3.49 0.08 0.16 -1.31 117.98 119.01 2b71 s PHE 140 Ca 0.21 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.01 2b71 s PHE 140 Cb 0.04 -1.36 -0.00 0.00 -0.57 0.00 0.00 43.02 41.13 2b71 s PHE 140 CO 0.02 0.52 -0.13 0.42 -0.10 0.00 0.00 175.22 175.95 2b71 s ILE 141 N -2.32 2.83 0.55 0.64 1.01 0.06 -1.72 121.20 122.26 2b71 s ILE 141 Ca 0.33 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 60.12 2b71 s ILE 141 Cb -0.06 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.14 2b71 s ILE 141 CO 0.22 0.50 1.01 0.42 0.00 0.00 0.00 174.94 177.09 2b71 s THR 142 N 0.96 4.33 -0.01 2.92 -4.23 0.29 -1.23 115.64 118.66 2b71 s THR 142 Ca -0.02 1.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2b71 s THR 142 Cb -0.15 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2b71 s THR 142 CO -0.02 -0.69 0.64 0.18 -0.54 0.00 0.00 174.62 174.20 2b71 n LEU 143 N -1.88 1.29 -3.72 4.79 4.77 0.90 -0.04 117.00 123.11 2b71 n LEU 143 Ca 0.07 -1.28 -0.04 0.00 -0.03 0.00 0.00 56.01 54.73 2b71 n LEU 143 Cb 0.54 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2b71 n LEU 143 CO 0.48 0.32 0.72 0.00 -1.33 0.00 0.00 177.39 177.58 2b71 s ALA 144 N -0.29 -1.69 0.28 -1.18 0.00 -1.26 -4.57 121.76 113.06 2b71 s ALA 144 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 2b71 s ALA 144 Cb 0.00 0.61 -0.12 0.00 0.00 0.00 0.00 23.12 23.61 2b71 s ALA 144 CO 0.00 -0.99 1.55 -0.35 0.00 0.00 0.00 175.76 175.97 2b71 n PRO 145 N -0.44 2.53 -3.22 0.00 -0.04 -1.26 -4.11 135.00 128.46 2b71 n PRO 145 Ca -0.07 0.90 -0.24 0.00 -0.04 0.00 0.00 63.50 64.06 2b71 n PRO 145 Cb 0.61 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 2b71 n PRO 145 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b71 n LEU 146 N 2.15 1.37 0.06 1.53 4.77 -0.44 -4.93 117.00 121.50 2b71 n LEU 146 Ca 0.09 -4.99 0.20 0.00 -0.03 0.00 0.00 56.01 51.29 2b71 n LEU 146 Cb 0.35 0.30 0.73 0.00 -2.33 0.00 0.00 43.42 42.48 2b71 n LEU 146 CO 0.64 2.14 1.18 1.55 -1.33 0.00 0.00 177.39 181.56 2b71 h PRO 147 N 3.75 0.00 0.00 3.23 0.13 -1.94 0.10 132.00 137.27 2b71 h PRO 147 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2b71 h PRO 147 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2b71 h PRO 147 CO 0.57 0.00 0.00 1.12 -0.23 0.00 0.00 178.00 179.46 2b71 h HIS 148 N 0.00 0.00 0.00 1.56 2.07 -1.92 -2.17 115.15 114.69 2b71 h HIS 148 Ca 0.21 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.73 2b71 h HIS 148 Cb 0.96 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.94 2b71 h HIS 148 CO 0.00 0.00 -0.80 -0.07 -3.07 0.00 0.00 177.93 173.99 2b71 h LEU 149 N 0.00 0.00 -9.26 6.12 3.38 -1.36 -3.46 115.31 110.73 2b71 h LEU 149 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2b71 h LEU 149 Cb 0.10 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.89 2b71 h LEU 149 CO 0.00 0.01 0.68 0.47 0.09 0.00 0.00 178.44 179.70 2b71 n ASP 150 N -2.77 2.17 0.00 -0.43 8.00 -0.82 -0.72 116.55 121.98 2b71 n ASP 150 Ca 0.01 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.60 2b71 n ASP 150 Cb 0.55 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 2b71 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b71 n GLY 151 N 3.29 1.99 0.00 0.44 0.00 -1.26 -4.80 105.19 104.85 2b71 n GLY 151 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 2b71 n GLY 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b71 n LYS 152 N -2.00 1.56 -4.62 1.61 5.02 0.11 -5.01 118.16 114.82 2b71 n LYS 152 Ca 0.00 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 2b71 n LYS 152 Cb 0.00 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 2b71 n LYS 152 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2b71 s HIS 153 N -2.36 1.24 -0.48 2.13 3.76 -1.09 -4.90 115.29 113.60 2b71 s HIS 153 Ca -0.01 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.35 2b71 s HIS 153 Cb 0.06 -0.81 0.02 0.00 1.11 0.00 0.00 32.58 32.96 2b71 s HIS 153 CO 0.37 -0.05 1.30 0.99 -0.85 0.00 0.00 174.74 176.50 2b71 s THR 154 N -0.22 4.00 0.03 1.30 2.01 -1.26 -4.80 115.64 116.70 2b71 s THR 154 Ca 0.03 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 62.71 2b71 s THR 154 Cb -0.06 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 2b71 s THR 154 CO -0.00 -0.98 1.09 -0.63 -0.69 0.00 0.00 174.62 173.41 2b71 s ILE 155 N 5.17 4.46 0.00 1.82 1.01 -1.26 -0.35 121.20 132.05 2b71 s ILE 155 Ca 0.53 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.95 2b71 s ILE 155 Cb -0.10 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2b71 s ILE 155 CO 0.30 0.13 0.04 2.22 0.00 0.00 0.00 174.94 177.63 2b71 n PHE 156 N 3.93 0.00 -3.84 3.97 1.16 -0.48 -4.76 117.46 117.45 2b71 n PHE 156 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.60 2b71 n PHE 156 Cb 0.49 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.37 2b71 n PHE 156 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2b71 s ALA 157 N -0.08 -1.31 0.04 1.98 0.00 -1.18 -0.90 121.76 120.31 2b71 s ALA 157 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 51.41 2b71 s ALA 157 Cb 0.00 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.86 2b71 s ALA 157 CO 0.00 -1.04 0.33 -0.98 0.00 0.00 0.00 175.76 174.07 2b71 s ARG 158 N -2.47 0.82 -0.07 0.00 1.70 -0.98 -0.91 118.95 117.04 2b71 s ARG 158 Ca 0.18 -0.44 -0.30 0.00 -0.47 0.00 0.00 55.73 54.70 2b71 s ARG 158 Cb -0.03 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 2b71 s ARG 158 CO 0.07 -0.26 1.59 0.08 -1.08 0.00 0.00 175.30 175.70 2b71 s VAL 159 N -2.41 3.69 -0.55 4.99 1.01 0.13 -1.07 120.40 126.19 2b71 s VAL 159 Ca -0.06 0.84 0.15 0.00 0.00 0.00 0.00 61.98 62.91 2b71 s VAL 159 Cb -0.01 -3.54 -0.18 0.00 0.00 0.00 0.00 36.38 32.65 2b71 s VAL 159 CO -0.02 -0.08 0.56 -1.54 0.00 0.00 0.00 175.10 174.02 2b71 n SER 160 N 7.06 0.88 -3.74 3.32 3.41 0.31 -4.91 113.62 119.95 2b71 n SER 160 Ca 0.17 -0.66 -0.12 0.00 -0.26 0.00 0.00 58.87 57.99 2b71 n SER 160 Cb 0.43 1.15 -0.13 0.00 -0.26 0.00 0.00 64.21 65.41 2b71 n SER 160 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2b71 s LYS 161 N -2.53 0.22 -0.39 4.33 2.20 -1.08 -4.93 119.74 117.56 2b71 s LYS 161 Ca 0.03 0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 2b71 s LYS 161 Cb 0.11 -0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2b71 s LYS 161 CO 0.61 -0.14 0.33 -1.71 -0.36 0.00 0.00 175.35 174.08 2b71 n ASN 162 N 3.97 -2.62 0.09 1.43 5.15 -1.26 -1.84 115.26 120.19 2b71 n ASN 162 Ca -0.23 -0.22 0.20 0.00 -0.60 0.00 0.00 54.58 53.73 2b71 n ASN 162 Cb 0.54 -2.08 0.71 0.00 -0.53 0.00 0.00 39.78 38.42 2b71 n ASN 162 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 2b71 h MET 163 N -0.54 0.00 -0.89 1.20 2.86 -1.93 -2.22 114.93 113.41 2b71 h MET 163 Ca -0.20 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.60 2b71 h MET 163 Cb 1.11 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.70 2b71 h MET 163 CO 0.16 0.00 0.58 1.15 1.06 0.00 0.00 176.91 179.86 2b71 h THR 164 N 0.00 0.77 -0.47 2.22 2.02 -1.97 -0.78 112.91 114.71 2b71 h THR 164 Ca 0.20 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2b71 h THR 164 Cb 1.23 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2b71 h THR 164 CO -0.00 0.11 0.18 0.00 0.37 0.00 0.00 175.52 176.17 2b71 h ILE 166 N 0.61 1.18 -0.11 0.00 1.08 -1.34 -1.34 117.51 117.58 2b71 h ILE 166 Ca 0.15 -0.38 -0.18 0.00 -0.39 0.00 0.00 64.86 64.06 2b71 h ILE 166 Cb 0.20 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 33.92 2b71 h ILE 166 CO -0.01 0.20 -0.69 -0.33 -0.69 0.00 0.00 178.15 176.64 2b71 h GLU 167 N 1.11 0.49 -0.85 2.37 5.08 -0.17 -1.93 114.58 120.67 2b71 h GLU 167 Ca 0.33 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2b71 h GLU 167 Cb -0.05 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2b71 h GLU 167 CO -0.09 1.00 0.40 -0.91 -1.00 0.00 0.00 179.01 178.41 2b71 h ASN 168 N 0.34 1.12 -0.65 1.42 2.35 -0.20 -1.67 115.58 118.29 2b71 h ASN 168 Ca -0.02 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 2b71 h ASN 168 Cb 1.26 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 2b71 h ASN 168 CO 0.12 0.94 0.17 0.40 -1.65 0.00 0.00 177.43 177.41 2b71 h ILE 169 N 1.21 1.25 0.00 2.81 2.04 -1.09 -2.47 117.51 121.26 2b71 h ILE 169 Ca 0.29 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2b71 h ILE 169 Cb 0.13 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2b71 h ILE 169 CO -0.04 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.47 2b71 h ALA 170 N 1.17 1.00 0.00 1.87 0.00 -0.51 -2.99 119.26 119.80 2b71 h ALA 170 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b71 h ALA 170 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b71 h ALA 170 CO 0.00 0.00 -0.15 -1.13 0.00 0.00 0.00 179.25 177.97 2b71 n SER 171 N -2.56 0.34 -4.76 0.00 3.41 -0.85 -4.67 113.62 104.52 2b71 n SER 171 Ca 0.02 0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 58.58 2b71 n SER 171 Cb 0.31 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 2b71 n SER 171 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b71 s VAL 172 N -3.04 3.70 0.67 -3.33 1.01 -1.13 -5.00 120.40 113.28 2b71 s VAL 172 Ca 0.12 1.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.60 2b71 s VAL 172 Cb 0.17 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2b71 s VAL 172 CO 0.59 0.36 1.20 -1.10 0.00 0.00 0.00 175.10 176.15 2b71 s GLN 173 N -1.49 2.52 0.08 2.72 -0.21 -1.26 -4.89 119.66 117.13 2b71 s GLN 173 Ca 0.45 1.75 0.01 0.00 0.02 0.00 0.00 55.36 57.59 2b71 s GLN 173 Cb -0.29 -1.88 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 2b71 s GLN 173 CO 0.37 -1.54 -0.06 0.95 -2.12 0.00 0.00 175.29 172.89 2b71 s THR 174 N -1.87 0.58 0.99 -0.19 -4.23 -1.26 -1.29 115.64 108.35 2b71 s THR 174 Ca 0.75 -1.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2b71 s THR 174 Cb -0.29 -1.53 0.20 0.00 1.34 0.00 0.00 72.50 72.22 2b71 s THR 174 CO 0.40 -0.85 1.27 0.42 -0.54 0.00 0.00 174.62 175.32 2b71 s THR 175 N -3.45 1.94 0.30 3.99 -4.23 0.12 -4.84 115.64 109.47 2b71 s THR 175 Ca 0.08 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.84 2b71 s THR 175 Cb 0.04 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 71.22 2b71 s THR 175 CO -0.05 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 175.98 2b71 h ALA 176 N -1.74 1.18 -0.48 3.99 0.00 -2.02 0.28 119.26 120.48 2b71 h ALA 176 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2b71 h ALA 176 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b71 h ALA 176 CO 0.41 0.24 0.00 0.25 0.00 0.00 0.00 179.25 180.15 2b71 n THR 177 N -3.58 1.65 -1.53 0.00 -2.24 -1.26 -4.95 114.28 102.37 2b71 n THR 177 Ca -0.01 -0.96 -0.02 0.00 -2.27 0.00 0.00 64.05 60.80 2b71 n THR 177 Cb 0.33 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2b71 n THR 177 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b71 n ASN 178 N 0.69 -2.33 -4.79 3.42 4.13 1.00 -4.97 115.26 112.40 2b71 n ASN 178 Ca 0.20 0.02 -0.37 0.00 1.68 0.00 0.00 54.58 56.11 2b71 n ASN 178 Cb 0.81 -0.87 -0.06 0.00 -1.54 0.00 0.00 39.78 38.11 2b71 n ASN 178 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2b71 s LYS 179 N -3.10 4.01 0.39 3.52 2.20 -1.26 -0.99 119.74 124.51 2b71 s LYS 179 Ca 0.00 0.19 -0.27 0.00 -0.36 0.00 0.00 55.97 55.52 2b71 s LYS 179 Cb 0.00 -3.32 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 2b71 s LYS 179 CO 0.00 0.48 1.46 -2.14 -0.36 0.00 0.00 175.35 174.79 2b71 s PRO 180 N -0.30 4.01 0.54 4.03 0.02 -1.26 -0.70 135.00 141.34 2b71 s PRO 180 Ca 0.19 2.52 0.31 0.00 0.02 0.00 0.00 61.00 64.04 2b71 s PRO 180 Cb -0.14 -2.89 1.49 0.00 0.02 0.00 0.00 34.50 32.98 2b71 s PRO 180 CO 0.07 -0.59 2.06 -0.84 -0.33 0.00 0.00 177.00 177.38 2b71 h ILE 181 N 2.81 0.36 -3.09 2.83 3.07 -1.53 -3.42 117.51 118.54 2b71 h ILE 181 Ca -0.51 -0.54 -0.40 0.00 1.55 0.00 0.00 64.86 64.96 2b71 h ILE 181 Cb 1.25 1.40 -0.14 0.00 -0.27 0.00 0.00 36.82 39.05 2b71 h ILE 181 CO 0.63 0.09 -0.71 0.72 -1.05 0.00 0.00 178.15 177.83 2b71 s PHE 182 N -3.99 1.54 0.19 0.16 -0.12 -1.26 -5.10 117.98 109.41 2b71 s PHE 182 Ca -0.02 -0.68 -0.30 0.00 -0.05 0.00 0.00 56.93 55.88 2b71 s PHE 182 Cb 0.12 -0.77 -0.08 0.00 -0.63 0.00 0.00 43.02 41.66 2b71 s PHE 182 CO 0.56 0.21 1.23 -0.51 -0.05 0.00 0.00 175.22 176.66 2b71 s ASP 183 N -3.27 7.03 -0.22 1.98 1.01 -1.26 -5.01 116.67 116.94 2b71 s ASP 183 Ca 0.21 2.29 -0.02 0.00 0.71 0.00 0.00 52.55 55.74 2b71 s ASP 183 Cb 0.01 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2b71 s ASP 183 CO 0.05 -0.41 -0.09 -0.76 0.21 0.00 0.00 175.17 174.17 2b71 s LEU 184 N -0.27 2.86 0.04 1.23 1.43 -1.26 -5.00 118.68 117.72 2b71 s LEU 184 Ca 0.53 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2b71 s LEU 184 Cb -0.34 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2b71 s LEU 184 CO 0.37 -0.07 -0.08 -1.59 0.23 0.00 0.00 176.35 175.21 2b71 s LYS 185 N 1.36 0.55 -0.41 1.70 -2.85 -1.26 -0.34 119.74 118.49 2b71 s LYS 185 Ca 0.03 -0.71 -0.29 0.00 -1.00 0.00 0.00 55.97 54.00 2b71 s LYS 185 Cb -0.15 -0.37 0.01 0.00 -2.06 0.00 0.00 37.83 35.26 2b71 s LYS 185 CO -0.06 0.07 1.45 0.42 0.10 0.00 0.00 175.35 177.33 2b71 s ILE 186 N -1.22 3.87 -0.01 3.79 1.01 -0.48 -1.90 121.20 126.26 2b71 s ILE 186 Ca -0.08 0.88 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 2b71 s ILE 186 Cb -0.09 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 38.06 2b71 s ILE 186 CO 0.01 -0.73 1.12 -0.07 0.00 0.00 0.00 174.94 175.26 2b71 h LEU 187 N 12.33 -0.33 -7.97 2.97 3.38 -0.62 0.73 115.31 125.78 2b71 h LEU 187 Ca -0.28 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2b71 h LEU 187 Cb 1.11 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2b71 h LEU 187 CO 1.08 0.08 0.34 0.00 0.09 0.00 0.00 178.44 180.03 2b71 s ARG 188 N -4.31 1.95 0.16 1.13 1.70 -1.15 -2.88 118.95 115.55 2b71 s ARG 188 Ca -0.14 -1.23 0.11 0.00 -0.47 0.00 0.00 55.73 54.00 2b71 s ARG 188 Cb 0.02 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2b71 s ARG 188 CO 0.51 -0.91 -0.24 0.95 -1.08 0.00 0.00 175.30 174.53 2b71 s THR 189 N -2.52 2.22 -0.01 4.99 -4.23 -1.26 -0.75 115.64 114.08 2b71 s THR 189 Ca 0.16 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 58.82 2b71 s THR 189 Cb -0.05 -2.01 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 2b71 s THR 189 CO 0.09 -0.06 -0.14 -0.55 -0.54 0.00 0.00 174.62 173.42 2b71 s SER 190 N -2.40 1.67 0.00 3.99 0.15 0.14 -4.97 113.70 112.29 2b71 s SER 190 Ca 0.17 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2b71 s SER 190 Cb -0.09 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2b71 s SER 190 CO 0.08 0.17 0.23 0.41 1.20 0.00 0.00 173.24 175.33