#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ib6 s SER 6 N 0.00 3.95 0.00 9.51 0.15 -1.26 -4.91 113.70 121.14 2ib6 s SER 6 Ca 0.00 2.24 0.26 0.00 0.70 0.00 0.00 55.95 59.15 2ib6 s SER 6 Cb 0.00 -2.57 1.36 0.00 -1.71 0.00 0.00 66.02 63.10 2ib6 s SER 6 CO 0.00 -2.42 1.88 -0.90 1.20 0.00 0.00 173.24 173.00 2ib6 n ASP 7 N -3.17 0.00 -3.59 5.45 5.75 -1.26 -4.50 116.55 115.23 2ib6 n ASP 7 Ca 0.12 -0.24 -0.11 0.00 -0.01 0.00 0.00 54.79 54.55 2ib6 n ASP 7 Cb 0.51 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 40.27 2ib6 n ASP 7 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2ib6 s ASN 8 N -2.45 0.22 0.26 -1.12 3.04 -1.26 -4.00 114.94 109.63 2ib6 s ASN 8 Ca 0.28 0.59 0.05 0.00 0.04 0.00 0.00 52.86 53.82 2ib6 s ASN 8 Cb 0.17 0.96 -0.05 0.00 -1.54 0.00 0.00 41.25 40.79 2ib6 s ASN 8 CO 0.37 -0.25 -0.04 0.68 -3.04 0.00 0.00 177.10 174.82 2ib6 s VAL 9 N 2.50 1.42 0.25 -5.21 -7.23 0.15 -4.99 120.40 107.28 2ib6 s VAL 9 Ca 0.03 -2.09 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2ib6 s VAL 9 Cb -0.13 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2ib6 s VAL 9 CO -0.11 -0.33 0.29 -0.13 -0.31 0.00 0.00 175.10 174.50 2ib6 s ARG 10 N -3.77 3.21 -0.00 4.82 0.52 -0.34 -1.14 118.95 122.24 2ib6 s ARG 10 Ca 0.28 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 2ib6 s ARG 10 Cb 0.04 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.76 2ib6 s ARG 10 CO 0.10 0.41 -0.08 0.42 0.02 0.00 0.00 175.30 176.17 2ib6 s ILE 11 N -2.05 0.66 -0.08 1.52 1.01 0.45 -0.84 121.20 121.87 2ib6 s ILE 11 Ca 0.34 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2ib6 s ILE 11 Cb -0.08 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.84 2ib6 s ILE 11 CO 0.27 0.16 -0.09 -0.75 0.00 0.00 0.00 174.94 174.52 2ib6 s LYS 12 N -0.28 1.49 -0.02 2.79 2.36 -0.21 -0.93 119.74 124.95 2ib6 s LYS 12 Ca 0.03 -0.30 0.06 0.00 -2.55 0.00 0.00 55.97 53.21 2ib6 s LYS 12 Cb -0.04 -1.38 -0.01 0.00 -1.05 0.00 0.00 37.83 35.35 2ib6 s LYS 12 CO -0.00 -0.10 -0.21 -1.17 1.55 0.00 0.00 175.35 175.42 2ib6 s LEU 13 N 1.09 2.03 0.27 5.43 0.20 -0.02 -0.93 118.68 126.75 2ib6 s LEU 13 Ca -0.07 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.40 2ib6 s LEU 13 Cb -0.14 -1.09 -0.06 0.00 -0.43 0.00 0.00 46.19 44.47 2ib6 s LEU 13 CO -0.01 0.25 0.03 -0.31 -0.29 0.00 0.00 176.35 176.02 2ib6 s TYR 14 N -0.43 1.69 0.00 5.38 1.51 -0.20 -1.28 117.35 124.02 2ib6 s TYR 14 Ca 0.06 -0.97 0.00 0.00 -1.01 0.00 0.00 57.07 55.15 2ib6 s TYR 14 Cb -0.09 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2ib6 s TYR 14 CO -0.00 -0.07 0.00 -1.91 -1.11 0.00 0.00 175.55 172.46 2ib6 n GLU 16 N -0.51 0.00 -3.84 -0.62 2.13 -0.48 -0.66 120.64 116.65 2ib6 n GLU 16 Ca -0.03 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.76 2ib6 n GLU 16 Cb 0.65 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.37 2ib6 n GLU 16 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2ib6 s GLY 17 N 0.00 -0.01 -0.04 8.31 0.00 -0.80 -1.12 107.32 113.67 2ib6 s GLY 17 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 2ib6 s GLY 17 CO 0.00 1.88 0.07 -1.59 0.00 0.00 0.00 173.10 173.46 2ib6 s THR 18 N -2.43 -0.11 -0.11 0.90 2.01 -0.67 -1.34 115.64 113.89 2ib6 s THR 18 Ca 0.20 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.56 2ib6 s THR 18 Cb -0.02 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.36 2ib6 s THR 18 CO 0.04 0.15 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.28 2ib6 s VAL 19 N 1.84 1.43 -1.53 3.82 1.01 -0.62 -0.26 120.40 126.09 2ib6 s VAL 19 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2ib6 s VAL 19 Cb -0.12 -1.32 0.08 0.00 0.00 0.00 0.00 36.38 35.01 2ib6 s VAL 19 CO -0.03 0.43 0.73 0.59 0.00 0.00 0.00 175.10 176.81 2ib6 n ASN 20 N 4.25 -2.63 -0.17 3.32 4.13 -0.57 -0.68 115.26 122.91 2ib6 n ASN 20 Ca -0.19 -0.92 -0.02 0.00 1.68 0.00 0.00 54.58 55.13 2ib6 n ASN 20 Cb 0.51 -3.31 -0.01 0.00 -1.54 0.00 0.00 39.78 35.44 2ib6 n ASN 20 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2ib6 n ASN 21 N -2.85 -4.28 -4.31 6.41 4.05 -1.26 -5.00 115.26 108.03 2ib6 n ASN 21 Ca -0.09 0.05 -0.36 0.00 0.45 0.00 0.00 54.58 54.63 2ib6 n ASN 21 Cb 0.58 -1.97 -0.13 0.00 1.23 0.00 0.00 39.78 39.49 2ib6 n ASN 21 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2ib6 s HIS 22 N -1.74 3.11 0.32 1.20 2.46 0.14 -5.09 115.29 115.69 2ib6 s HIS 22 Ca 0.00 -1.10 -0.22 0.00 0.47 0.00 0.00 55.06 54.20 2ib6 s HIS 22 Cb 0.00 -2.19 -0.10 0.00 -0.13 0.00 0.00 32.58 30.16 2ib6 s HIS 22 CO 0.00 -0.60 0.87 -1.58 -2.47 0.00 0.00 174.74 170.96 2ib6 s HIS 23 N 1.46 3.57 0.00 3.88 5.04 -1.26 -1.59 115.29 126.39 2ib6 s HIS 23 Ca 0.02 1.60 0.00 0.00 -1.54 0.00 0.00 55.06 55.14 2ib6 s HIS 23 Cb -0.17 -2.80 0.00 0.00 0.04 0.00 0.00 32.58 29.66 2ib6 s HIS 23 CO 0.00 0.16 0.00 1.97 -2.34 0.00 0.00 174.74 174.53 2ib6 n PHE 24 N 0.24 -0.35 -3.60 3.88 1.16 -0.45 -4.46 117.46 113.87 2ib6 n PHE 24 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.56 2ib6 n PHE 24 Cb 0.51 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.36 2ib6 n PHE 24 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ib6 s GLU 27 N -2.25 0.44 0.04 0.00 2.02 -0.43 -4.43 118.70 114.10 2ib6 s GLU 27 Ca 0.09 0.30 -0.04 0.00 0.02 0.00 0.00 54.97 55.34 2ib6 s GLU 27 Cb -0.01 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.41 2ib6 s GLU 27 CO -0.05 -0.08 0.06 0.00 0.02 0.00 0.00 175.26 175.22 2ib6 s ALA 28 N -0.18 0.07 -0.04 5.21 0.00 -0.41 -0.95 121.76 125.46 2ib6 s ALA 28 Ca -0.03 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.27 2ib6 s ALA 28 Cb -0.03 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2ib6 s ALA 28 CO 0.01 -0.33 -0.19 -1.21 0.00 0.00 0.00 175.76 174.05 2ib6 s GLU 29 N -2.87 1.89 0.00 0.00 0.41 -1.20 -0.84 118.70 116.09 2ib6 s GLU 29 Ca -0.03 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2ib6 s GLU 29 Cb 0.00 -1.64 0.00 0.00 -1.78 0.00 0.00 34.13 30.71 2ib6 s GLU 29 CO -0.06 0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 2ib6 n GLY 30 N 3.07 2.83 3.45 -1.39 0.00 -0.11 -1.50 105.19 111.56 2ib6 n GLY 30 Ca -0.18 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2ib6 n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ib6 s GLU 31 N -0.48 1.31 0.17 1.61 -1.05 -1.26 -0.41 118.70 118.59 2ib6 s GLU 31 Ca 0.00 -0.57 -0.24 0.00 -0.15 0.00 0.00 54.97 54.01 2ib6 s GLU 31 Cb 0.00 0.57 0.06 0.00 -0.44 0.00 0.00 34.13 34.32 2ib6 s GLU 31 CO 0.00 -0.57 0.76 0.20 0.95 0.00 0.00 175.26 176.60 2ib6 s GLY 32 N -2.78 -0.34 -0.45 -3.83 0.00 -0.29 -4.49 107.32 95.14 2ib6 s GLY 32 Ca 0.03 0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.01 2ib6 s GLY 32 CO -0.10 0.07 0.19 0.54 0.00 0.00 0.00 173.10 173.80 2ib6 s LYS 33 N -3.61 1.73 0.21 2.90 1.02 0.07 -0.68 119.74 121.38 2ib6 s LYS 33 Ca 0.07 -2.30 -0.13 0.00 0.02 0.00 0.00 55.97 53.63 2ib6 s LYS 33 Cb -0.03 -3.15 0.24 0.00 -0.52 0.00 0.00 37.83 34.36 2ib6 s LYS 33 CO -0.02 -1.06 1.63 -1.35 -0.92 0.00 0.00 175.35 173.63 2ib6 h PRO 34 N 6.90 0.01 0.00 -1.68 0.11 -1.79 0.23 132.00 135.78 2ib6 h PRO 34 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2ib6 h PRO 34 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2ib6 h PRO 34 CO 0.61 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 2ib6 n TYR 35 N -5.42 0.75 0.15 0.65 4.02 -1.26 -2.76 117.16 113.29 2ib6 n TYR 35 Ca 0.07 0.22 0.11 0.00 -0.01 0.00 0.00 57.90 58.30 2ib6 n TYR 35 Cb 0.33 -0.87 -0.01 0.00 -0.02 0.00 0.00 39.34 38.77 2ib6 n TYR 35 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2ib6 n GLU 36 N -2.12 0.57 -1.03 -0.72 -0.58 -0.10 -4.40 120.64 112.26 2ib6 n GLU 36 Ca 0.06 0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 56.86 2ib6 n GLU 36 Cb 0.39 -1.77 -0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2ib6 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ib6 n GLY 37 N 1.21 0.49 3.56 0.62 0.00 -0.23 -4.41 105.19 106.42 2ib6 n GLY 37 Ca -0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2ib6 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ib6 s THR 38 N -2.02 3.42 0.10 2.61 2.01 -1.18 -1.61 115.64 118.97 2ib6 s THR 38 Ca 0.00 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 2ib6 s THR 38 Cb 0.00 -2.47 0.01 0.00 0.01 0.00 0.00 72.50 70.05 2ib6 s THR 38 CO 0.00 0.40 0.17 0.00 -0.69 0.00 0.00 174.62 174.50 2ib6 n GLN 39 N 1.63 0.24 0.00 4.92 10.64 -0.84 -0.75 117.38 133.21 2ib6 n GLN 39 Ca -0.16 -0.68 0.00 0.00 -1.83 0.00 0.00 57.00 54.33 2ib6 n GLN 39 Cb 0.52 0.73 0.00 0.00 -0.86 0.00 0.00 30.24 30.63 2ib6 n GLN 39 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2ib6 n GLU 41 N -0.15 0.00 -3.62 2.61 1.02 0.50 -2.13 120.64 118.87 2ib6 n GLU 41 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 2ib6 n GLU 41 Cb 0.16 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.49 2ib6 n GLU 41 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ib6 s ASN 42 N 0.00 5.61 -0.17 1.62 0.02 -0.56 -0.03 114.94 121.43 2ib6 s ASN 42 Ca 0.00 -2.49 -0.21 0.00 -1.02 0.00 0.00 52.86 49.14 2ib6 s ASN 42 Cb 0.00 -1.95 -0.03 0.00 0.02 0.00 0.00 41.25 39.29 2ib6 s ASN 42 CO 0.00 -0.51 0.61 -0.63 0.02 0.00 0.00 177.10 176.59 2ib6 s ILE 43 N 0.48 5.05 -0.13 0.60 1.01 -0.09 -3.26 121.20 124.87 2ib6 s ILE 43 Ca 0.13 1.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.95 2ib6 s ILE 43 Cb -0.20 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2ib6 s ILE 43 CO -0.04 0.16 -0.10 -0.75 0.00 0.00 0.00 174.94 174.21 2ib6 s LYS 44 N 1.56 3.34 -0.53 2.79 2.47 -0.13 -0.38 119.74 128.87 2ib6 s LYS 44 Ca 0.29 -0.64 -0.26 0.00 -1.56 0.00 0.00 55.97 53.81 2ib6 s LYS 44 Cb -0.16 -2.68 0.03 0.00 -1.46 0.00 0.00 37.83 33.57 2ib6 s LYS 44 CO 0.11 0.28 1.00 0.08 0.16 0.00 0.00 175.35 176.99 2ib6 s VAL 45 N 0.19 4.32 -0.39 4.02 1.01 0.36 -1.31 120.40 128.60 2ib6 s VAL 45 Ca -0.06 0.61 0.23 0.00 0.00 0.00 0.00 61.98 62.76 2ib6 s VAL 45 Cb -0.15 -4.55 0.05 0.00 0.00 0.00 0.00 36.38 31.73 2ib6 s VAL 45 CO 0.04 -1.07 1.19 0.71 0.00 0.00 0.00 175.10 175.97 2ib6 h THR 46 N 6.08 0.00 -2.77 3.92 1.35 -1.89 -3.43 112.91 116.17 2ib6 h THR 46 Ca -0.25 -0.83 -0.13 0.00 -0.55 0.00 0.00 66.41 64.65 2ib6 h THR 46 Cb 1.07 1.41 -0.25 0.00 -1.73 0.00 0.00 68.15 68.64 2ib6 h THR 46 CO 1.09 0.00 -0.29 -0.75 -0.25 0.00 0.00 175.52 175.32 2ib6 s LYS 47 N -3.28 0.42 0.00 4.72 2.47 -1.26 -4.89 119.74 117.91 2ib6 s LYS 47 Ca 0.02 0.61 0.00 0.00 -1.56 0.00 0.00 55.97 55.05 2ib6 s LYS 47 Cb 0.10 0.12 0.00 0.00 -1.46 0.00 0.00 37.83 36.60 2ib6 s LYS 47 CO 0.76 -0.09 0.00 0.41 0.16 0.00 0.00 175.35 176.58 2ib6 n GLY 48 N 3.38 0.54 3.68 5.54 0.00 -1.26 -4.38 105.19 112.70 2ib6 n GLY 48 Ca -0.17 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2ib6 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ib6 s GLY 49 N -2.29 1.63 0.39 -0.02 0.00 -1.26 -3.91 107.32 101.86 2ib6 s GLY 49 Ca 0.00 -1.63 -0.27 0.00 0.00 0.00 0.00 44.72 42.82 2ib6 s GLY 49 CO 0.00 -1.68 1.41 -1.05 0.00 0.00 0.00 173.10 171.78 2ib6 n PRO 50 N -0.96 2.41 -2.15 2.90 -0.02 -1.26 -5.09 135.00 130.84 2ib6 n PRO 50 Ca -0.06 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.86 2ib6 n PRO 50 Cb 0.59 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2ib6 n PRO 50 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ib6 s LEU 51 N -1.89 4.37 0.00 2.45 1.43 -1.25 -4.90 118.68 118.88 2ib6 s LEU 51 Ca 0.56 2.62 0.02 0.00 -1.03 0.00 0.00 54.13 56.30 2ib6 s LEU 51 Cb -0.49 -3.74 0.14 0.00 0.03 0.00 0.00 46.19 42.12 2ib6 s LEU 51 CO 0.62 -0.59 0.70 -0.81 0.23 0.00 0.00 176.35 176.50 2ib6 n PRO 52 N 0.61 0.59 -4.06 1.29 -0.04 -1.26 -4.80 135.00 127.32 2ib6 n PRO 52 Ca 0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2ib6 n PRO 52 Cb 0.43 -1.06 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 2ib6 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ib6 s PHE 53 N -2.00 0.67 0.23 0.54 -0.12 -1.26 -4.74 117.98 111.30 2ib6 s PHE 53 Ca 0.03 -1.01 -0.32 0.00 -0.05 0.00 0.00 56.93 55.59 2ib6 s PHE 53 Cb 0.02 -0.24 -0.12 0.00 -0.63 0.00 0.00 43.02 42.04 2ib6 s PHE 53 CO 0.03 -0.68 1.63 0.45 -0.05 0.00 0.00 175.22 176.59 2ib6 n SER 54 N -0.21 3.67 0.24 1.98 2.88 -0.29 -4.87 113.62 117.02 2ib6 n SER 54 Ca -0.04 1.10 0.16 0.00 -1.33 0.00 0.00 58.87 58.76 2ib6 n SER 54 Cb 0.64 -1.54 0.64 0.00 -0.75 0.00 0.00 64.21 63.20 2ib6 n SER 54 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2ib6 h PHE 55 N 5.73 0.00 -0.88 0.66 3.57 -1.94 -3.19 116.94 120.89 2ib6 h PHE 55 Ca -0.45 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.22 2ib6 h PHE 55 Cb 1.23 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.90 2ib6 h PHE 55 CO 0.61 0.00 0.57 -0.44 -2.23 0.00 0.00 178.31 176.82 2ib6 h ASP 56 N 0.00 0.51 0.56 0.41 3.32 -1.97 -0.66 116.42 118.59 2ib6 h ASP 56 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ib6 h ASP 56 Cb 0.46 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2ib6 h ASP 56 CO 0.00 0.23 0.00 2.30 -1.72 0.00 0.00 179.24 180.05 2ib6 n ILE 57 N -4.54 0.94 -0.02 0.35 -5.35 -1.21 -2.79 119.36 106.75 2ib6 n ILE 57 Ca 0.18 0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 62.81 2ib6 n ILE 57 Cb 0.58 -1.21 -0.14 0.00 -1.74 0.00 0.00 39.64 37.13 2ib6 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ib6 n LEU 58 N -2.04 1.75 -0.33 7.28 4.77 -0.26 -4.55 117.00 123.62 2ib6 n LEU 58 Ca 0.02 0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2ib6 n LEU 58 Cb 0.18 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2ib6 n LEU 58 CO 0.16 0.64 0.58 0.74 -1.33 0.00 0.00 177.39 178.17 2ib6 h THR 59 N 0.03 0.04 0.00 -5.08 2.02 -1.45 -0.10 112.91 108.37 2ib6 h THR 59 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2ib6 h THR 59 Cb 2.03 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2ib6 h THR 59 CO 0.07 0.00 0.02 -0.81 0.37 0.00 0.00 175.52 175.18 2ib6 n PRO 60 N -5.42 0.03 0.12 6.66 -0.04 -1.26 -1.17 135.00 133.91 2ib6 n PRO 60 Ca 0.07 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2ib6 n PRO 60 Cb 0.37 -1.61 0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2ib6 n PRO 60 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2ib6 h ASN 61 N 0.00 0.00 -1.54 3.54 2.35 -1.29 -3.45 115.58 115.19 2ib6 h ASN 61 Ca 0.00 -0.05 -0.74 0.00 -0.55 0.00 0.00 56.30 54.96 2ib6 h ASN 61 Cb 0.05 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.27 2ib6 h ASN 61 CO 0.00 0.02 1.87 0.00 -1.65 0.00 0.00 177.43 177.68 2ib6 n SER 66 N 4.79 0.00 0.00 0.00 7.64 -1.26 -5.13 113.62 119.66 2ib6 n SER 66 Ca 0.40 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.37 2ib6 n SER 66 Cb 0.39 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 64.01 2ib6 n SER 66 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ib6 n VAL 67 N 0.00 0.59 0.49 0.44 0.24 -1.26 -1.94 118.33 116.88 2ib6 n VAL 67 Ca 0.00 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 2ib6 n VAL 67 Cb 0.00 -0.85 0.22 0.00 -1.47 0.00 0.00 33.84 31.75 2ib6 n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ib6 h ALA 68 N 2.76 0.76 -2.83 2.33 0.00 -1.96 -3.39 119.26 116.92 2ib6 h ALA 68 Ca 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 2ib6 h ALA 68 Cb 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.69 2ib6 h ALA 68 CO 0.00 0.00 0.04 0.42 0.00 0.00 0.00 179.25 179.71 2ib6 s ILE 69 N -3.18 4.93 -0.22 0.00 1.01 -0.82 -4.77 121.20 118.16 2ib6 s ILE 69 Ca 0.07 -3.30 -0.16 0.00 0.00 0.00 0.00 60.65 57.26 2ib6 s ILE 69 Cb 0.11 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.60 2ib6 s ILE 69 CO 0.68 -1.06 0.56 -0.89 0.00 0.00 0.00 174.94 174.23 2ib6 s THR 70 N -0.78 -0.01 -0.59 2.92 2.01 -1.11 -4.61 115.64 113.47 2ib6 s THR 70 Ca 0.24 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.99 2ib6 s THR 70 Cb -0.11 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.62 2ib6 s THR 70 CO -0.09 0.01 1.37 -0.75 -0.69 0.00 0.00 174.62 174.47 2ib6 s LYS 71 N 0.92 3.30 -0.47 4.92 2.20 -0.93 -4.53 119.74 125.16 2ib6 s LYS 71 Ca -0.05 0.33 -0.24 0.00 -0.36 0.00 0.00 55.97 55.65 2ib6 s LYS 71 Cb -0.05 -4.12 0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2ib6 s LYS 71 CO -0.08 -1.95 0.85 0.71 -0.36 0.00 0.00 175.35 174.52 2ib6 s TYR 72 N 5.92 2.94 0.45 4.03 1.51 -1.26 -0.80 117.35 130.14 2ib6 s TYR 72 Ca 0.49 0.20 0.07 0.00 -1.01 0.00 0.00 57.07 56.82 2ib6 s TYR 72 Cb -0.10 -3.82 0.07 0.00 -0.11 0.00 0.00 41.96 38.00 2ib6 s TYR 72 CO 0.24 -1.08 0.61 0.25 -1.11 0.00 0.00 175.55 174.46 2ib6 n THR 73 N 6.23 0.00 -1.96 -0.71 -2.24 -0.63 -4.67 114.28 110.30 2ib6 n THR 73 Ca 0.03 -1.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.17 2ib6 n THR 73 Cb 0.48 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 2ib6 n THR 73 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ib6 n SER 74 N -2.46 -3.94 -0.20 3.42 7.64 -1.26 -1.64 113.62 115.17 2ib6 n SER 74 Ca 0.12 0.24 -0.03 0.00 1.01 0.00 0.00 58.87 60.22 2ib6 n SER 74 Cb 0.46 -3.48 -0.01 0.00 -1.01 0.00 0.00 64.21 60.18 2ib6 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ib6 n GLY 75 N -0.57 0.44 3.67 0.23 0.00 -1.26 -4.94 105.19 102.76 2ib6 n GLY 75 Ca -0.15 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2ib6 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ib6 s ILE 76 N -1.63 3.42 0.10 -0.61 1.01 -0.65 -4.92 121.20 117.92 2ib6 s ILE 76 Ca 0.00 0.62 -0.36 0.00 0.00 0.00 0.00 60.65 60.91 2ib6 s ILE 76 Cb 0.00 -3.40 -0.16 0.00 0.01 0.00 0.00 42.46 38.91 2ib6 s ILE 76 CO 0.00 -0.04 1.35 -0.81 0.00 0.00 0.00 174.94 175.44 2ib6 n PRO 77 N 6.71 1.26 -3.11 2.79 -0.04 -1.26 -4.81 135.00 136.56 2ib6 n PRO 77 Ca 0.17 0.46 -0.45 0.00 -0.04 0.00 0.00 63.50 63.63 2ib6 n PRO 77 Cb 0.42 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 2ib6 n PRO 77 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ib6 s ASP 78 N 0.48 6.58 0.43 3.54 3.68 -1.26 -4.55 116.67 125.57 2ib6 s ASP 78 Ca 0.83 -2.13 0.17 0.00 2.13 0.00 0.00 52.55 53.54 2ib6 s ASP 78 Cb -0.91 -2.31 1.08 0.00 -1.45 0.00 0.00 42.92 39.32 2ib6 s ASP 78 CO 0.46 -0.91 1.89 0.22 0.13 0.00 0.00 175.17 176.97 2ib6 h TYR 79 N 8.55 0.49 0.00 -5.34 5.03 -1.91 -1.49 116.97 122.30 2ib6 h TYR 79 Ca 0.04 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2ib6 h TYR 79 Cb 1.04 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.17 2ib6 h TYR 79 CO 1.05 0.16 -0.00 0.74 -1.32 0.00 0.00 178.16 178.79 2ib6 h PHE 80 N 0.40 -0.00 -0.02 -3.82 -1.00 -1.91 -3.00 116.94 107.58 2ib6 h PHE 80 Ca 0.41 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.11 2ib6 h PHE 80 Cb 1.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 2ib6 h PHE 80 CO -0.00 0.83 -0.35 0.87 -1.61 0.00 0.00 178.31 178.04 2ib6 h LYS 81 N -0.85 0.03 -0.06 1.51 1.57 -1.84 -2.19 116.57 114.75 2ib6 h LYS 81 Ca -0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2ib6 h LYS 81 Cb 0.84 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2ib6 h LYS 81 CO 0.00 0.39 -0.18 1.96 -0.57 0.00 0.00 179.45 181.05 2ib6 h GLN 82 N 0.03 0.09 0.00 3.15 4.20 -1.35 -2.94 115.11 118.29 2ib6 h GLN 82 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2ib6 h GLN 82 Cb 0.64 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ib6 h GLN 82 CO 0.05 0.28 -0.07 0.77 -0.67 0.00 0.00 178.83 179.19 2ib6 h SER 83 N 0.09 0.00 -4.10 1.46 0.02 -1.24 -3.43 113.55 106.34 2ib6 h SER 83 Ca 0.02 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.50 2ib6 h SER 83 Cb 0.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.93 2ib6 h SER 83 CO 0.03 0.07 0.37 -0.36 -1.14 0.00 0.00 176.83 175.79 2ib6 s PHE 84 N -4.12 3.19 -0.54 3.45 0.40 -1.11 -0.71 117.98 118.54 2ib6 s PHE 84 Ca -0.03 1.56 0.25 0.00 -0.60 0.00 0.00 56.93 58.12 2ib6 s PHE 84 Cb 0.13 -2.93 0.89 0.00 0.51 0.00 0.00 43.02 41.62 2ib6 s PHE 84 CO 0.54 -0.52 1.76 -1.00 0.70 0.00 0.00 175.22 176.69 2ib6 h PRO 85 N 1.44 0.00 -0.81 0.24 0.13 -1.89 -3.46 132.00 127.65 2ib6 h PRO 85 Ca -0.49 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2ib6 h PRO 85 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2ib6 h PRO 85 CO 0.60 0.00 0.47 0.93 -0.23 0.00 0.00 178.00 179.77 2ib6 h GLU 86 N 0.00 0.81 0.00 0.86 3.07 -1.74 -3.43 114.58 114.15 2ib6 h GLU 86 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2ib6 h GLU 86 Cb 0.59 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2ib6 h GLU 86 CO 0.00 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 178.56 2ib6 n GLY 87 N -1.32 -1.73 3.83 -3.84 0.00 0.12 -4.86 105.19 97.39 2ib6 n GLY 87 Ca 0.12 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 2ib6 n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ib6 s PHE 88 N 0.00 0.01 0.15 1.61 -0.12 -0.99 -1.35 117.98 117.30 2ib6 s PHE 88 Ca 0.00 -0.48 -0.02 0.00 -0.05 0.00 0.00 56.93 56.38 2ib6 s PHE 88 Cb 0.00 0.73 -0.04 0.00 -0.63 0.00 0.00 43.02 43.08 2ib6 s PHE 88 CO 0.00 -1.13 0.09 0.95 -0.05 0.00 0.00 175.22 175.08 2ib6 s THR 89 N -2.65 0.08 0.02 -4.49 -4.23 -0.69 -0.30 115.64 103.39 2ib6 s THR 89 Ca 0.17 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 58.64 2ib6 s THR 89 Cb -0.03 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.72 2ib6 s THR 89 CO 0.07 -0.36 0.35 -1.66 -0.54 0.00 0.00 174.62 172.48 2ib6 s TRP 90 N -4.06 -0.20 0.03 3.99 1.48 -0.14 -0.32 118.94 119.72 2ib6 s TRP 90 Ca 0.26 0.19 0.05 0.00 -1.06 0.00 0.00 56.10 55.54 2ib6 s TRP 90 Cb 0.07 0.14 -0.02 0.00 -1.16 0.00 0.00 33.47 32.50 2ib6 s TRP 90 CO 0.04 -0.49 -0.14 -1.83 -4.06 0.00 0.00 176.95 170.47 2ib6 s GLU 91 N -2.06 0.95 -0.01 3.25 -1.05 -0.57 -0.79 118.70 118.42 2ib6 s GLU 91 Ca -0.08 -0.73 -0.26 0.00 -0.15 0.00 0.00 54.97 53.75 2ib6 s GLU 91 Cb -0.02 -0.95 0.06 0.00 -0.44 0.00 0.00 34.13 32.77 2ib6 s GLU 91 CO 0.00 0.24 0.58 0.50 0.95 0.00 0.00 175.26 177.53 2ib6 s ARG 92 N -1.05 1.01 -0.07 -4.83 3.52 -0.14 -1.61 118.95 115.78 2ib6 s ARG 92 Ca 0.02 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.67 2ib6 s ARG 92 Cb -0.08 0.47 0.01 0.00 -1.56 0.00 0.00 34.95 33.80 2ib6 s ARG 92 CO 0.01 -0.33 -0.12 0.99 -0.81 0.00 0.00 175.30 175.04 2ib6 s THR 93 N -1.67 1.14 -0.20 4.11 2.01 -1.02 0.53 115.64 120.54 2ib6 s THR 93 Ca -0.09 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 2ib6 s THR 93 Cb -0.01 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 2ib6 s THR 93 CO 0.05 0.36 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.44 2ib6 s THR 94 N 0.74 3.95 -0.31 -0.82 2.01 0.12 -2.08 115.64 119.25 2ib6 s THR 94 Ca -0.13 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 2ib6 s THR 94 Cb -0.16 -2.78 0.01 0.00 0.01 0.00 0.00 72.50 69.59 2ib6 s THR 94 CO 0.03 0.44 0.11 -0.63 -0.69 0.00 0.00 174.62 173.88 2ib6 s ILE 95 N 0.93 4.14 0.25 1.82 1.09 0.37 -1.55 121.20 128.26 2ib6 s ILE 95 Ca 0.01 -0.72 -0.16 0.00 -1.10 0.00 0.00 60.65 58.69 2ib6 s ILE 95 Cb -0.14 -3.18 -0.08 0.00 -1.06 0.00 0.00 42.46 37.99 2ib6 s ILE 95 CO 0.02 0.00 0.68 -0.31 -0.10 0.00 0.00 174.94 175.23 2ib6 s TYR 96 N 1.52 3.50 0.22 3.97 1.51 0.03 -0.76 117.35 127.34 2ib6 s TYR 96 Ca 0.02 1.20 0.34 0.00 -1.01 0.00 0.00 57.07 57.63 2ib6 s TYR 96 Cb -0.18 -2.50 1.77 0.00 -0.11 0.00 0.00 41.96 40.95 2ib6 s TYR 96 CO 0.04 0.24 2.05 1.05 -1.11 0.00 0.00 175.55 177.81 2ib6 h GLU 97 N 2.83 0.00 -0.83 -0.62 4.11 -1.42 -2.48 114.58 116.17 2ib6 h GLU 97 Ca -0.48 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 58.64 2ib6 h GLU 97 Cb 1.18 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 2ib6 h GLU 97 CO 0.66 0.00 0.39 -0.40 0.07 0.00 0.00 179.01 179.73 2ib6 n ASP 98 N -2.76 4.57 0.00 3.06 5.75 -1.26 -4.91 116.55 120.99 2ib6 n ASP 98 Ca -0.02 -3.34 0.00 0.00 -0.01 0.00 0.00 54.79 51.42 2ib6 n ASP 98 Cb 0.11 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 2ib6 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ib6 n GLY 99 N -0.44 0.78 3.82 6.12 0.00 -0.93 -4.64 105.19 109.90 2ib6 n GLY 99 Ca 0.47 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.13 2ib6 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ib6 s ALA 100 N -3.00 3.47 -0.02 4.61 0.00 -1.25 -4.73 121.76 120.84 2ib6 s ALA 100 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2ib6 s ALA 100 Cb 0.00 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 2ib6 s ALA 100 CO 0.00 0.37 -0.15 0.71 0.00 0.00 0.00 175.76 176.69 2ib6 s TYR 101 N -1.47 1.36 -0.06 0.00 1.51 -0.47 -0.79 117.35 117.44 2ib6 s TYR 101 Ca 0.40 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2ib6 s TYR 101 Cb -0.17 -0.89 0.03 0.00 -0.11 0.00 0.00 41.96 40.82 2ib6 s TYR 101 CO 0.20 -0.06 0.03 -1.17 -1.11 0.00 0.00 175.55 173.45 2ib6 s LEU 102 N -0.22 0.36 -0.07 -1.29 0.20 -0.59 -0.48 118.68 116.58 2ib6 s LEU 102 Ca 0.03 -0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.85 2ib6 s LEU 102 Cb -0.07 -0.29 -0.03 0.00 -0.43 0.00 0.00 46.19 45.37 2ib6 s LEU 102 CO 0.00 -0.22 -0.08 -0.89 -0.29 0.00 0.00 176.35 174.86 2ib6 s THR 103 N 2.07 3.59 0.04 3.68 2.01 -0.09 0.16 115.64 127.10 2ib6 s THR 103 Ca 0.05 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.58 2ib6 s THR 103 Cb -0.12 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 2ib6 s THR 103 CO -0.04 0.59 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.45 2ib6 s THR 104 N -0.69 1.09 -0.08 -0.82 2.01 0.19 -1.86 115.64 115.47 2ib6 s THR 104 Ca 0.10 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.12 2ib6 s THR 104 Cb -0.11 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.43 2ib6 s THR 104 CO 0.01 0.00 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.30 2ib6 s GLN 105 N -1.13 1.29 0.01 4.92 2.00 -0.53 -0.96 119.66 125.26 2ib6 s GLN 105 Ca 0.01 -0.20 0.02 0.00 -2.00 0.00 0.00 55.36 53.19 2ib6 s GLN 105 Cb -0.08 -1.31 -0.01 0.00 0.80 0.00 0.00 33.01 32.41 2ib6 s GLN 105 CO 0.01 -0.18 -0.07 -1.14 -0.50 0.00 0.00 175.29 173.41 2ib6 s GLN 106 N 1.38 0.54 -0.05 1.67 -0.44 0.03 -0.76 119.66 122.03 2ib6 s GLN 106 Ca -0.02 -0.42 0.06 0.00 -2.50 0.00 0.00 55.36 52.48 2ib6 s GLN 106 Cb -0.14 -0.46 -0.01 0.00 -1.64 0.00 0.00 33.01 30.76 2ib6 s GLN 106 CO -0.04 0.12 -0.24 -1.21 0.50 0.00 0.00 175.29 174.42 2ib6 s GLU 107 N -0.64 2.46 -0.09 1.67 2.02 0.03 -0.97 118.70 123.18 2ib6 s GLU 107 Ca -0.01 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.13 2ib6 s GLU 107 Cb -0.05 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 32.02 2ib6 s GLU 107 CO 0.00 0.45 -0.19 0.99 0.02 0.00 0.00 175.26 176.52 2ib6 s THR 108 N -0.32 1.69 0.04 3.63 2.01 0.59 -1.17 115.64 122.11 2ib6 s THR 108 Ca 0.01 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2ib6 s THR 108 Cb -0.13 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 2ib6 s THR 108 CO 0.02 0.48 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.59 2ib6 s LYS 109 N 0.50 0.62 -0.50 4.92 2.20 -0.62 -2.34 119.74 124.52 2ib6 s LYS 109 Ca -0.16 -0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 54.72 2ib6 s LYS 109 Cb -0.17 -0.50 0.13 0.00 -1.51 0.00 0.00 37.83 35.78 2ib6 s LYS 109 CO 0.06 0.11 0.34 -1.17 -0.36 0.00 0.00 175.35 174.33 2ib6 s LEU 110 N -1.21 5.53 -1.03 5.43 2.96 -1.26 0.11 118.68 129.20 2ib6 s LEU 110 Ca -0.04 -2.16 -0.16 0.00 -0.22 0.00 0.00 54.13 51.54 2ib6 s LEU 110 Cb -0.08 -1.93 0.16 0.00 0.50 0.00 0.00 46.19 44.83 2ib6 s LEU 110 CO 0.01 -0.58 1.21 -0.62 -1.32 0.00 0.00 176.35 175.04 2ib6 s ASP 111 N 2.01 6.82 0.78 3.68 -1.08 0.52 -4.86 116.67 124.54 2ib6 s ASP 111 Ca 0.09 -2.47 0.00 0.00 -0.52 0.00 0.00 52.55 49.65 2ib6 s ASP 111 Cb -0.23 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 2ib6 s ASP 111 CO -0.03 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.38 2ib6 n GLY 112 N 4.82 1.53 0.41 2.66 0.00 -1.26 -1.82 105.19 111.52 2ib6 n GLY 112 Ca 0.28 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.40 2ib6 n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ib6 n ASN 113 N 8.84 2.73 -4.15 1.61 6.94 -1.26 -4.84 115.26 125.13 2ib6 n ASN 113 Ca 0.00 -2.34 -0.33 0.00 -0.02 0.00 0.00 54.58 51.89 2ib6 n ASN 113 Cb 0.00 -0.25 -0.16 0.00 -2.36 0.00 0.00 39.78 37.02 2ib6 n ASN 113 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ib6 s LEU 115 N 1.32 4.47 -0.17 0.00 1.43 -0.02 -0.36 118.68 125.36 2ib6 s LEU 115 Ca 0.05 1.72 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 2ib6 s LEU 115 Cb -0.13 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2ib6 s LEU 115 CO -0.11 -0.09 -0.20 -0.69 0.23 0.00 0.00 176.35 175.49 2ib6 s VAL 116 N 0.16 2.12 -0.19 -1.59 1.01 0.12 -1.04 120.40 120.98 2ib6 s VAL 116 Ca 0.47 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2ib6 s VAL 116 Cb -0.23 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2ib6 s VAL 116 CO 0.29 0.54 0.03 -0.31 0.00 0.00 0.00 175.10 175.65 2ib6 s TYR 117 N 1.14 3.13 -0.20 5.22 4.12 -0.11 -1.59 117.35 129.06 2ib6 s TYR 117 Ca 0.01 -0.19 -0.00 0.00 0.02 0.00 0.00 57.07 56.91 2ib6 s TYR 117 Cb -0.14 -2.09 0.02 0.00 -1.52 0.00 0.00 41.96 38.23 2ib6 s TYR 117 CO -0.09 -0.05 -0.15 -0.80 0.02 0.00 0.00 175.55 174.48 2ib6 s ASN 118 N 0.72 3.57 -0.07 2.29 -0.87 -0.32 -1.03 114.94 119.24 2ib6 s ASN 118 Ca 0.02 -0.66 0.04 0.00 -1.57 0.00 0.00 52.86 50.69 2ib6 s ASN 118 Cb -0.14 -1.56 0.00 0.00 -0.02 0.00 0.00 41.25 39.54 2ib6 s ASN 118 CO 0.02 -0.03 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.70 2ib6 s ILE 119 N 1.32 1.62 -0.08 0.60 1.01 0.16 -0.79 121.20 125.04 2ib6 s ILE 119 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2ib6 s ILE 119 Cb -0.14 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 2ib6 s ILE 119 CO -0.10 0.46 -0.22 -0.54 0.00 0.00 0.00 174.94 174.54 2ib6 s LYS 120 N 0.27 2.77 0.02 2.79 1.02 0.06 -1.38 119.74 125.28 2ib6 s LYS 120 Ca -0.11 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2ib6 s LYS 120 Cb -0.15 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2ib6 s LYS 120 CO 0.05 0.34 -0.07 0.42 -0.92 0.00 0.00 175.35 175.16 2ib6 s ILE 121 N -0.04 0.53 -0.05 2.17 1.01 -0.28 -1.46 121.20 123.09 2ib6 s ILE 121 Ca -0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2ib6 s ILE 121 Cb -0.15 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.85 2ib6 s ILE 121 CO 0.05 -0.07 0.05 -0.76 0.00 0.00 0.00 174.94 174.21 2ib6 s LEU 122 N -0.74 0.21 0.03 2.97 1.43 -0.78 -1.67 118.68 120.13 2ib6 s LEU 122 Ca -0.02 0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 2ib6 s LEU 122 Cb -0.05 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 2ib6 s LEU 122 CO 0.00 -0.25 -0.22 -0.83 0.23 0.00 0.00 176.35 175.28 2ib6 s GLY 123 N 2.14 1.17 0.09 -3.19 0.00 0.64 -0.91 107.32 107.25 2ib6 s GLY 123 Ca 0.05 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 2ib6 s GLY 123 CO -0.04 -0.97 0.24 0.00 0.00 0.00 0.00 173.10 172.33 2ib6 n ASN 125 N 0.05 -4.88 -4.68 0.00 3.02 -1.26 -1.37 115.26 106.14 2ib6 n ASN 125 Ca -0.16 0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 2ib6 n ASN 125 Cb 0.62 -3.62 -0.03 0.00 -0.61 0.00 0.00 39.78 36.15 2ib6 n ASN 125 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2ib6 s PHE 126 N -2.45 2.32 0.23 3.10 0.40 -1.26 -3.99 117.98 116.33 2ib6 s PHE 126 Ca 0.00 0.39 -0.32 0.00 -0.60 0.00 0.00 56.93 56.40 2ib6 s PHE 126 Cb 0.00 -3.87 -0.12 0.00 0.51 0.00 0.00 43.02 39.54 2ib6 s PHE 126 CO 0.00 -3.50 1.65 -0.35 0.70 0.00 0.00 175.22 173.73 2ib6 n PRO 127 N 6.27 2.63 0.25 0.24 -0.04 -1.26 -4.87 135.00 138.22 2ib6 n PRO 127 Ca 0.16 0.94 0.08 0.00 -0.04 0.00 0.00 63.50 64.64 2ib6 n PRO 127 Cb 0.42 -2.75 0.63 0.00 -0.04 0.00 0.00 33.50 31.76 2ib6 n PRO 127 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2ib6 h PRO 128 N 5.99 0.00 -0.73 0.54 0.13 -2.01 -0.88 132.00 135.05 2ib6 h PRO 128 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ib6 h PRO 128 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ib6 h PRO 128 CO 0.89 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 2ib6 n ASN 129 N -4.38 4.07 -4.84 1.44 3.02 -1.26 -4.24 115.26 109.06 2ib6 n ASN 129 Ca -0.03 -2.06 -0.29 0.00 -0.03 0.00 0.00 54.58 52.18 2ib6 n ASN 129 Cb 0.14 -0.50 0.11 0.00 -0.61 0.00 0.00 39.78 38.91 2ib6 n ASN 129 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ib6 s GLY 130 N -0.99 1.59 0.39 7.41 0.00 -0.34 -4.86 107.32 110.53 2ib6 s GLY 130 Ca 0.49 -0.56 0.07 0.00 0.00 0.00 0.00 44.72 44.72 2ib6 s GLY 130 CO 0.32 -0.05 2.02 -0.56 0.00 0.00 0.00 173.10 174.83 2ib6 h PRO 131 N -1.23 0.53 -0.23 2.90 0.13 -1.89 -2.15 132.00 130.05 2ib6 h PRO 131 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2ib6 h PRO 131 Cb 1.32 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ib6 h PRO 131 CO 0.64 0.40 0.00 0.28 -0.23 0.00 0.00 178.00 179.09 2ib6 n VAL 132 N -4.43 0.00 0.00 1.56 0.31 -1.26 -0.36 118.33 114.15 2ib6 n VAL 132 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2ib6 n VAL 132 Cb 0.10 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2ib6 n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ib6 n GLN 134 N 0.03 0.00 -3.51 5.55 1.13 -0.81 -1.13 117.38 118.63 2ib6 n GLN 134 Ca 0.00 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.86 2ib6 n GLN 134 Cb 0.06 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.49 2ib6 n GLN 134 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2ib6 n LYS 135 N 0.00 -7.26 -2.31 -1.09 5.02 -0.57 -4.93 118.16 107.02 2ib6 n LYS 135 Ca 0.00 0.84 -0.28 0.00 -2.02 0.00 0.00 58.31 56.84 2ib6 n LYS 135 Cb 0.00 -5.87 0.01 0.00 -0.02 0.00 0.00 35.03 29.15 2ib6 n LYS 135 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ib6 n LYS 136 N -4.55 3.35 -4.44 1.97 5.02 0.51 -4.98 118.16 115.04 2ib6 n LYS 136 Ca -0.15 -4.30 -0.29 0.00 -2.02 0.00 0.00 58.31 51.55 2ib6 n LYS 136 Cb 0.62 -2.26 -0.13 0.00 -0.02 0.00 0.00 35.03 33.24 2ib6 n LYS 136 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ib6 s THR 137 N -5.33 2.33 -0.31 -0.18 -4.23 -1.26 -2.87 115.64 103.79 2ib6 s THR 137 Ca 0.49 -1.68 0.10 0.00 -1.18 0.00 0.00 61.69 59.42 2ib6 s THR 137 Cb 0.41 -2.02 0.46 0.00 1.34 0.00 0.00 72.50 72.69 2ib6 s THR 137 CO -0.18 0.12 1.16 0.00 -0.54 0.00 0.00 174.62 175.18 2ib6 n GLN 138 N 1.00 3.20 0.00 3.99 3.00 -0.54 -5.02 117.38 123.01 2ib6 n GLN 138 Ca -0.18 -4.08 0.00 0.00 -0.01 0.00 0.00 57.00 52.73 2ib6 n GLN 138 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 30.24 28.64 2ib6 n GLN 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ib6 n GLY 139 N -0.64 -0.86 3.83 1.08 0.00 -1.26 -4.73 105.19 102.61 2ib6 n GLY 139 Ca 0.36 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2ib6 n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ib6 s TRP 140 N -3.03 3.35 0.43 1.61 0.52 -1.26 -1.82 118.94 118.73 2ib6 s TRP 140 Ca 0.00 1.47 -0.09 0.00 0.02 0.00 0.00 56.10 57.50 2ib6 s TRP 140 Cb 0.00 -2.73 -0.05 0.00 -1.15 0.00 0.00 33.47 29.53 2ib6 s TRP 140 CO 0.00 -0.02 0.78 -2.00 0.02 0.00 0.00 176.95 175.73 2ib6 s GLU 141 N -3.06 3.69 0.99 4.98 2.56 -0.79 -4.84 118.70 122.22 2ib6 s GLU 141 Ca 0.59 0.37 -0.11 0.00 0.00 0.00 0.00 54.97 55.82 2ib6 s GLU 141 Cb -0.10 -2.38 0.19 0.00 2.00 0.00 0.00 34.13 33.83 2ib6 s GLU 141 CO 0.15 -0.10 1.10 -1.25 -0.56 0.00 0.00 175.26 174.60 2ib6 s PRO 142 N -4.18 0.45 0.20 4.30 0.04 -1.26 -4.69 135.00 129.86 2ib6 s PRO 142 Ca 0.50 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 2ib6 s PRO 142 Cb -0.10 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2ib6 s PRO 142 CO 0.37 -2.92 0.20 0.00 0.04 0.00 0.00 177.00 174.69 2ib6 n GLU 145 N 4.84 3.37 0.00 0.00 2.13 0.72 -4.40 120.64 127.29 2ib6 n GLU 145 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 2ib6 n GLU 145 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 2ib6 n GLU 145 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2ib6 n ARG 147 N 0.00 0.00 -3.55 5.31 1.74 0.03 -0.79 116.66 119.40 2ib6 n ARG 147 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2ib6 n ARG 147 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 2ib6 n ARG 147 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2ib6 s TYR 148 N -0.65 -0.55 0.36 -1.55 -0.85 -0.67 -1.89 117.35 111.54 2ib6 s TYR 148 Ca 0.00 0.87 -0.11 0.00 -0.52 0.00 0.00 57.07 57.31 2ib6 s TYR 148 Cb 0.00 0.37 -0.07 0.00 0.38 0.00 0.00 41.96 42.64 2ib6 s TYR 148 CO 0.00 -0.60 0.73 0.95 -1.52 0.00 0.00 175.55 175.11 2ib6 s THR 149 N -1.55 4.78 -0.29 -3.49 -4.23 -1.26 0.27 115.64 109.88 2ib6 s THR 149 Ca -0.10 0.67 -0.18 0.00 -1.18 0.00 0.00 61.69 60.90 2ib6 s THR 149 Cb -0.01 -3.69 0.12 0.00 1.34 0.00 0.00 72.50 70.27 2ib6 s THR 149 CO 0.06 -0.38 0.91 -0.60 -0.54 0.00 0.00 174.62 174.08 2ib6 s ARG 150 N -3.50 0.49 -1.42 3.99 3.52 -0.54 -4.88 118.95 116.61 2ib6 s ARG 150 Ca 0.51 0.79 -0.05 0.00 -0.13 0.00 0.00 55.73 56.85 2ib6 s ARG 150 Cb -0.10 0.14 0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2ib6 s ARG 150 CO 0.26 -0.09 0.45 -0.25 -0.81 0.00 0.00 175.30 174.86 2ib6 n ASP 151 N 3.51 -5.00 0.00 -2.12 8.00 -1.26 -1.54 116.55 118.15 2ib6 n ASP 151 Ca -0.18 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2ib6 n ASP 151 Cb 0.57 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 2ib6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ib6 n GLY 152 N -1.28 0.94 3.71 0.44 0.00 -1.26 -5.02 105.19 102.72 2ib6 n GLY 152 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 2ib6 n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ib6 s VAL 153 N -3.75 1.04 -0.20 1.61 -7.23 -0.59 -4.96 120.40 106.32 2ib6 s VAL 153 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2ib6 s VAL 153 Cb 0.00 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 2ib6 s VAL 153 CO 0.00 0.00 0.01 -0.22 -0.31 0.00 0.00 175.10 174.58 2ib6 s LEU 154 N -3.82 3.35 0.23 1.32 2.96 -1.17 -1.47 118.68 120.08 2ib6 s LEU 154 Ca 0.10 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2ib6 s LEU 154 Cb 0.02 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2ib6 s LEU 154 CO 0.06 0.08 0.22 0.00 -1.32 0.00 0.00 176.35 175.39 2ib6 s GLY 156 N -3.71 -0.21 -0.01 0.00 0.00 0.04 -1.68 107.32 101.75 2ib6 s GLY 156 Ca 0.33 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2ib6 s GLY 156 CO 0.26 0.54 -0.01 1.20 0.00 0.00 0.00 173.10 175.09 2ib6 s GLN 157 N -0.41 0.20 0.01 2.90 -0.21 -1.26 0.37 119.66 121.26 2ib6 s GLN 157 Ca -0.05 0.02 -0.00 0.00 0.02 0.00 0.00 55.36 55.34 2ib6 s GLN 157 Cb -0.04 -0.30 -0.02 0.00 1.00 0.00 0.00 33.01 33.66 2ib6 s GLN 157 CO 0.02 -0.05 -0.02 0.99 -2.12 0.00 0.00 175.29 174.11 2ib6 s THR 158 N 0.51 0.09 0.41 -0.19 2.01 -0.28 -4.55 115.64 113.64 2ib6 s THR 158 Ca -0.05 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.31 2ib6 s THR 158 Cb -0.07 -0.22 -0.06 0.00 0.01 0.00 0.00 72.50 72.16 2ib6 s THR 158 CO -0.01 -0.39 0.12 -0.76 -0.69 0.00 0.00 174.62 172.89 2ib6 s LEU 159 N -1.16 3.04 -0.30 4.42 1.02 -1.26 0.46 118.68 124.90 2ib6 s LEU 159 Ca -0.13 -1.18 -0.11 0.00 0.02 0.00 0.00 54.13 52.73 2ib6 s LEU 159 Cb -0.08 -1.26 0.18 0.00 0.02 0.00 0.00 46.19 45.05 2ib6 s LEU 159 CO -0.01 -0.51 0.95 0.00 0.02 0.00 0.00 176.35 176.80 2ib6 s ALA 161 N -2.64 -3.02 -0.20 4.21 0.00 -1.26 -4.55 121.76 114.30 2ib6 s ALA 161 Ca 0.39 1.68 -0.22 0.00 0.00 0.00 0.00 51.96 53.81 2ib6 s ALA 161 Cb 0.06 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2ib6 s ALA 161 CO 0.21 -1.30 0.68 -1.17 0.00 0.00 0.00 175.76 174.18 2ib6 s LEU 162 N 2.80 4.13 0.20 0.00 0.20 0.15 -1.89 118.68 124.28 2ib6 s LEU 162 Ca 0.03 0.88 -0.32 0.00 0.69 0.00 0.00 54.13 55.41 2ib6 s LEU 162 Cb -0.10 -2.96 -0.12 0.00 -0.43 0.00 0.00 46.19 42.58 2ib6 s LEU 162 CO -0.15 -0.33 1.69 -0.54 -0.29 0.00 0.00 176.35 176.74 2ib6 s LYS 163 N 2.11 4.14 0.29 1.98 1.02 -0.76 0.09 119.74 128.61 2ib6 s LYS 163 Ca 0.30 2.57 0.08 0.00 0.02 0.00 0.00 55.97 58.94 2ib6 s LYS 163 Cb -0.16 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2ib6 s LYS 163 CO 0.10 -0.73 0.17 0.00 -0.92 0.00 0.00 175.35 173.98 2ib6 n ALA 165 N -1.17 0.00 -0.28 0.00 0.00 -1.14 -2.82 120.51 115.10 2ib6 n ALA 165 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 2ib6 n ALA 165 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 2ib6 n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ib6 n ASP 166 N 0.00 1.56 -1.08 0.00 10.43 -1.26 -4.36 116.55 121.85 2ib6 n ASP 166 Ca 0.00 -1.84 -0.14 0.00 2.57 0.00 0.00 54.79 55.39 2ib6 n ASP 166 Cb 0.00 -0.45 -0.05 0.00 1.84 0.00 0.00 41.12 42.45 2ib6 n ASP 166 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ib6 n GLY 167 N 3.07 1.31 3.60 0.44 0.00 -1.13 -5.00 105.19 107.48 2ib6 n GLY 167 Ca 0.13 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 2ib6 n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ib6 n ASN 168 N -0.22 1.74 -3.77 1.61 3.02 -1.15 -4.89 115.26 111.60 2ib6 n ASN 168 Ca -0.14 -2.31 -0.15 0.00 -0.03 0.00 0.00 54.58 51.95 2ib6 n ASN 168 Cb 0.46 -0.45 -0.16 0.00 -0.61 0.00 0.00 39.78 39.02 2ib6 n ASN 168 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ib6 s HIS 169 N -2.47 0.02 -0.32 3.10 3.76 -1.26 0.12 115.29 118.25 2ib6 s HIS 169 Ca 0.58 0.14 -0.13 0.00 -0.15 0.00 0.00 55.06 55.49 2ib6 s HIS 169 Cb -0.04 -0.23 -0.03 0.00 1.11 0.00 0.00 32.58 33.39 2ib6 s HIS 169 CO 0.37 -0.09 0.27 -1.17 -0.85 0.00 0.00 174.74 173.27 2ib6 s LEU 170 N 1.07 4.31 0.15 0.89 2.96 0.11 -4.86 118.68 123.31 2ib6 s LEU 170 Ca -0.09 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2ib6 s LEU 170 Cb -0.13 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 2ib6 s LEU 170 CO -0.03 -0.21 0.37 0.42 -1.32 0.00 0.00 176.35 175.59 2ib6 s THR 171 N 1.85 5.18 0.15 3.68 -4.23 -1.26 -0.67 115.64 120.33 2ib6 s THR 171 Ca 0.09 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 2ib6 s THR 171 Cb -0.17 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 2ib6 s THR 171 CO 0.11 0.01 0.20 0.00 -0.54 0.00 0.00 174.62 174.40 2ib6 s HIS 173 N -3.98 1.77 -0.16 0.00 5.04 0.06 -4.38 115.29 113.64 2ib6 s HIS 173 Ca 0.18 -0.89 -0.07 0.00 -1.54 0.00 0.00 55.06 52.74 2ib6 s HIS 173 Cb 0.05 -1.35 -0.04 0.00 0.04 0.00 0.00 32.58 31.27 2ib6 s HIS 173 CO -0.00 -0.52 0.09 -0.51 -2.34 0.00 0.00 174.74 171.45 2ib6 s LEU 174 N 1.37 4.00 -0.20 8.88 1.02 0.17 -0.47 118.68 133.46 2ib6 s LEU 174 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.37 2ib6 s LEU 174 Cb -0.13 -2.00 0.05 0.00 0.02 0.00 0.00 46.19 44.13 2ib6 s LEU 174 CO -0.06 0.26 -0.07 -0.13 0.02 0.00 0.00 176.35 176.36 2ib6 s ARG 175 N -0.13 1.71 0.09 1.70 0.52 -0.88 -1.13 118.95 120.84 2ib6 s ARG 175 Ca 0.08 -0.76 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 2ib6 s ARG 175 Cb -0.12 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 2ib6 s ARG 175 CO 0.01 -0.47 -0.20 0.99 0.02 0.00 0.00 175.30 175.64 2ib6 s THR 176 N 1.48 1.66 -0.13 0.02 2.01 0.16 -2.45 115.64 118.41 2ib6 s THR 176 Ca -0.02 -1.49 0.01 0.00 0.31 0.00 0.00 61.69 60.50 2ib6 s THR 176 Cb -0.16 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 70.85 2ib6 s THR 176 CO -0.08 -0.04 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.79 2ib6 s THR 177 N -1.13 1.44 -0.16 -0.82 2.01 -0.63 -0.78 115.64 115.57 2ib6 s THR 177 Ca 0.06 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2ib6 s THR 177 Cb -0.10 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 2ib6 s THR 177 CO 0.04 0.43 0.06 -0.31 -0.69 0.00 0.00 174.62 174.15 2ib6 s TYR 178 N 1.34 3.28 -0.28 4.92 1.51 0.44 -1.51 117.35 127.04 2ib6 s TYR 178 Ca 0.01 0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 2ib6 s TYR 178 Cb -0.14 -2.02 0.07 0.00 -0.11 0.00 0.00 41.96 39.77 2ib6 s TYR 178 CO -0.07 0.26 -0.03 1.03 -1.11 0.00 0.00 175.55 175.63 2ib6 s ARG 179 N 0.03 1.72 0.55 -0.62 0.52 0.56 -3.05 118.95 118.65 2ib6 s ARG 179 Ca 0.06 -1.36 -0.19 0.00 -0.52 0.00 0.00 55.73 53.71 2ib6 s ARG 179 Cb -0.12 -2.81 -0.06 0.00 0.52 0.00 0.00 34.95 32.48 2ib6 s ARG 179 CO 0.01 -0.71 1.14 0.45 0.02 0.00 0.00 175.30 176.20 2ib6 s SER 180 N 1.18 5.66 0.00 0.23 0.15 -1.26 -1.70 113.70 117.96 2ib6 s SER 180 Ca -0.01 2.20 0.27 0.00 0.70 0.00 0.00 55.95 59.11 2ib6 s SER 180 Cb -0.19 -2.58 0.82 0.00 -1.71 0.00 0.00 66.02 62.35 2ib6 s SER 180 CO -0.08 -1.26 1.61 0.29 1.20 0.00 0.00 173.24 175.00 2ib6 n LYS 181 N -1.34 0.64 -2.27 5.44 4.76 -0.45 -4.87 118.16 120.07 2ib6 n LYS 181 Ca 0.12 -0.34 -0.31 0.00 -2.87 0.00 0.00 58.31 54.91 2ib6 n LYS 181 Cb 0.51 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 2ib6 n LYS 181 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ib6 s LYS 182 N -2.59 3.71 0.48 1.97 1.02 -1.26 -4.96 119.74 118.10 2ib6 s LYS 182 Ca 0.23 0.68 -0.08 0.00 0.02 0.00 0.00 55.97 56.81 2ib6 s LYS 182 Cb 0.19 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 2ib6 s LYS 182 CO 0.54 -0.36 0.82 0.00 -0.92 0.00 0.00 175.35 175.44 2ib6 s ALA 183 N -2.85 3.33 0.31 5.17 0.00 -1.26 -4.98 121.76 121.49 2ib6 s ALA 183 Ca 0.54 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.25 2ib6 s ALA 183 Cb -0.10 -2.71 0.82 0.00 0.00 0.00 0.00 23.12 21.13 2ib6 s ALA 183 CO 0.43 -0.28 1.75 0.00 0.00 0.00 0.00 175.76 177.66 2ib6 h ALA 184 N 0.51 1.74 0.00 0.00 0.00 -1.94 -1.01 119.26 118.56 2ib6 h ALA 184 Ca -0.47 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ib6 h ALA 184 Cb 1.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ib6 h ALA 184 CO 0.62 -0.17 -0.00 0.87 0.00 0.00 0.00 179.25 180.57 2ib6 h LYS 185 N 0.66 0.00 -0.45 0.00 1.57 -2.02 -2.72 116.57 113.61 2ib6 h LYS 185 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2ib6 h LYS 185 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2ib6 h LYS 185 CO -0.44 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.45 2ib6 n ALA 186 N -2.09 2.39 -2.41 3.86 0.00 -0.39 -4.97 120.51 116.90 2ib6 n ALA 186 Ca -0.01 -1.07 -0.29 0.00 0.00 0.00 0.00 53.44 52.07 2ib6 n ALA 186 Cb 0.20 -0.81 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 2ib6 n ALA 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ib6 s LEU 187 N -1.29 2.41 0.00 0.00 2.01 -1.03 -4.95 118.68 115.83 2ib6 s LEU 187 Ca 0.38 -0.67 0.02 0.00 0.01 0.00 0.00 54.13 53.87 2ib6 s LEU 187 Cb 0.22 -1.32 0.02 0.00 0.01 0.00 0.00 46.19 45.12 2ib6 s LEU 187 CO 0.30 0.19 0.20 0.00 1.01 0.00 0.00 176.35 178.04 2ib6 n GLN 188 N 0.99 1.11 -4.12 1.70 10.64 -1.26 -4.99 117.38 121.44 2ib6 n GLN 188 Ca -0.17 -1.59 -0.14 0.00 -1.83 0.00 0.00 57.00 53.26 2ib6 n GLN 188 Cb 0.53 0.16 -0.11 0.00 -0.86 0.00 0.00 30.24 29.96 2ib6 n GLN 188 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2ib6 s PRO 190 N -3.05 0.68 1.02 2.61 0.04 -1.26 -4.76 135.00 130.27 2ib6 s PRO 190 Ca 0.15 -0.92 -0.17 0.00 0.04 0.00 0.00 61.00 60.10 2ib6 s PRO 190 Cb -0.01 -0.46 0.25 0.00 0.04 0.00 0.00 34.50 34.31 2ib6 s PRO 190 CO 0.09 0.08 1.00 -0.35 0.04 0.00 0.00 177.00 177.87 2ib6 n PRO 191 N 1.15 -2.45 -1.76 0.56 -0.04 -1.26 -4.53 135.00 126.66 2ib6 n PRO 191 Ca -0.20 -1.58 -0.42 0.00 -0.04 0.00 0.00 63.50 61.26 2ib6 n PRO 191 Cb 0.55 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 2ib6 n PRO 191 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2ib6 s PHE 192 N -2.91 2.79 0.37 0.54 5.36 -1.26 -4.80 117.98 118.07 2ib6 s PHE 192 Ca 0.62 0.66 -0.13 0.00 -0.96 0.00 0.00 56.93 57.12 2ib6 s PHE 192 Cb -0.05 -4.09 0.04 0.00 -0.34 0.00 0.00 43.02 38.58 2ib6 s PHE 192 CO 0.47 -3.80 0.72 -3.38 -1.46 0.00 0.00 175.22 167.77 2ib6 s HIS 193 N 0.31 0.28 0.32 10.12 -3.43 -0.79 -4.97 115.29 117.13 2ib6 s HIS 193 Ca 0.66 -0.86 0.09 0.00 -0.80 0.00 0.00 55.06 54.16 2ib6 s HIS 193 Cb -0.48 0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 31.26 2ib6 s HIS 193 CO 0.44 -1.47 -0.11 -0.06 -2.00 0.00 0.00 174.74 171.54 2ib6 s PHE 194 N -2.56 2.32 -0.08 0.38 0.40 0.38 -0.79 117.98 118.03 2ib6 s PHE 194 Ca 0.18 -0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2ib6 s PHE 194 Cb -0.04 -1.28 0.04 0.00 0.51 0.00 0.00 43.02 42.24 2ib6 s PHE 194 CO 0.13 0.56 0.06 0.45 0.70 0.00 0.00 175.22 177.12 2ib6 s SER 195 N -3.57 1.56 0.26 1.36 0.15 0.03 -0.63 113.70 112.87 2ib6 s SER 195 Ca 0.32 -0.14 -0.19 0.00 0.70 0.00 0.00 55.95 56.63 2ib6 s SER 195 Cb 0.01 -0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.01 2ib6 s SER 195 CO 0.16 -0.27 0.76 -1.81 1.20 0.00 0.00 173.24 173.27 2ib6 s ASP 196 N 2.12 7.03 -0.02 5.45 1.01 0.35 -0.20 116.67 132.42 2ib6 s ASP 196 Ca 0.04 1.44 -0.01 0.00 0.71 0.00 0.00 52.55 54.73 2ib6 s ASP 196 Cb -0.13 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.38 2ib6 s ASP 196 CO -0.05 -0.03 0.04 -2.28 0.21 0.00 0.00 175.17 173.05 2ib6 s HIS 197 N -1.64 -0.03 -0.45 4.23 5.65 0.03 -1.64 115.29 121.44 2ib6 s HIS 197 Ca 0.46 0.11 0.02 0.00 0.25 0.00 0.00 55.06 55.91 2ib6 s HIS 197 Cb -0.15 -0.03 0.15 0.00 -1.18 0.00 0.00 32.58 31.36 2ib6 s HIS 197 CO 0.20 -0.03 0.28 0.50 -0.65 0.00 0.00 174.74 175.04 2ib6 s ARG 198 N 0.23 1.21 0.12 2.88 3.52 -0.07 -1.01 118.95 125.83 2ib6 s ARG 198 Ca -0.02 -2.05 -0.30 0.00 -0.13 0.00 0.00 55.73 53.24 2ib6 s ARG 198 Cb -0.03 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 31.21 2ib6 s ARG 198 CO -0.01 -1.23 0.99 -1.25 -0.81 0.00 0.00 175.30 173.00 2ib6 s PRO 199 N 0.24 4.68 -0.11 5.12 0.04 -1.26 -2.87 135.00 140.83 2ib6 s PRO 199 Ca 0.21 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 2ib6 s PRO 199 Cb -0.17 -3.36 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2ib6 s PRO 199 CO -0.05 0.19 0.28 -1.21 0.04 0.00 0.00 177.00 176.25 2ib6 s GLU 200 N -0.07 0.30 -0.35 4.56 2.02 0.13 -4.61 118.70 120.68 2ib6 s GLU 200 Ca 0.47 0.46 -0.11 0.00 0.02 0.00 0.00 54.97 55.80 2ib6 s GLU 200 Cb -0.25 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.05 2ib6 s GLU 200 CO 0.31 -0.08 0.21 0.42 0.02 0.00 0.00 175.26 176.13 2ib6 s ILE 201 N 0.55 4.87 -1.77 -1.63 1.01 -1.26 -0.04 121.20 122.92 2ib6 s ILE 201 Ca -0.03 -0.49 0.23 0.00 0.00 0.00 0.00 60.65 60.36 2ib6 s ILE 201 Cb -0.05 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.87 2ib6 s ILE 201 CO -0.03 -0.07 1.18 1.33 0.00 0.00 0.00 174.94 177.35 2ib6 n VAL 202 N 5.04 0.00 -3.63 2.92 0.24 -0.52 -4.95 118.33 117.42 2ib6 n VAL 202 Ca -0.13 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 61.89 2ib6 n VAL 202 Cb 0.48 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2ib6 n VAL 202 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2ib6 s LYS 203 N -2.59 0.69 -0.07 7.34 2.20 -1.22 -4.98 119.74 121.11 2ib6 s LYS 203 Ca 0.18 0.89 0.03 0.00 -0.36 0.00 0.00 55.97 56.71 2ib6 s LYS 203 Cb 0.18 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.81 2ib6 s LYS 203 CO 0.61 -0.09 -0.15 0.08 -0.36 0.00 0.00 175.35 175.44 2ib6 s VAL 204 N 0.59 1.31 0.30 4.02 1.01 -1.26 -0.43 120.40 125.94 2ib6 s VAL 204 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2ib6 s VAL 204 Cb -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2ib6 s VAL 204 CO -0.05 0.39 0.40 -1.54 0.00 0.00 0.00 175.10 174.30 2ib6 n SER 205 N 3.69 -1.12 -3.60 3.32 3.41 0.19 -4.88 113.62 114.63 2ib6 n SER 205 Ca -0.22 -2.69 -0.25 0.00 -0.26 0.00 0.00 58.87 55.46 2ib6 n SER 205 Cb 0.52 2.13 0.04 0.00 -0.26 0.00 0.00 64.21 66.64 2ib6 n SER 205 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ib6 n GLU 206 N -0.51 -2.59 -3.64 4.33 1.02 -1.26 -1.38 120.64 116.61 2ib6 n GLU 206 Ca 0.01 0.59 -0.24 0.00 -0.02 0.00 0.00 57.16 57.51 2ib6 n GLU 206 Cb 0.51 -4.81 0.07 0.00 -0.02 0.00 0.00 31.44 27.19 2ib6 n GLU 206 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ib6 n ASN 207 N -2.92 -4.62 -3.38 1.62 5.15 -1.26 -2.52 115.26 107.33 2ib6 n ASN 207 Ca -0.16 -0.64 -0.21 0.00 -0.60 0.00 0.00 54.58 52.98 2ib6 n ASN 207 Cb 0.63 -4.72 0.08 0.00 -0.53 0.00 0.00 39.78 35.24 2ib6 n ASN 207 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ib6 n GLY 208 N -1.72 -0.42 0.00 8.20 0.00 -1.07 -4.66 105.19 105.52 2ib6 n GLY 208 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2ib6 n GLY 208 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ib6 n THR 209 N -4.65 0.00 -4.30 2.61 -2.24 -0.79 -4.61 114.28 100.30 2ib6 n THR 209 Ca -0.05 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.12 2ib6 n THR 209 Cb 0.58 0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 2ib6 n THR 209 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ib6 s LEU 210 N -1.37 1.98 -0.11 3.22 2.96 -0.48 -0.49 118.68 124.39 2ib6 s LEU 210 Ca 0.00 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2ib6 s LEU 210 Cb 0.00 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.34 2ib6 s LEU 210 CO 0.00 0.01 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.50 2ib6 s PHE 211 N 1.16 2.20 -0.43 5.38 0.40 0.49 -0.64 117.98 126.53 2ib6 s PHE 211 Ca 0.00 -1.00 -0.22 0.00 -0.60 0.00 0.00 56.93 55.11 2ib6 s PHE 211 Cb -0.14 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.88 2ib6 s PHE 211 CO -0.08 -0.47 0.71 -2.00 0.70 0.00 0.00 175.22 174.08 2ib6 s GLU 212 N 0.76 3.38 -0.06 0.44 2.12 0.42 -0.91 118.70 124.86 2ib6 s GLU 212 Ca -0.10 -0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.04 2ib6 s GLU 212 Cb -0.16 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.27 2ib6 s GLU 212 CO 0.01 -1.03 -0.08 -1.14 -0.54 0.00 0.00 175.26 172.49 2ib6 s GLN 213 N 3.02 2.70 0.15 4.30 0.74 0.96 -1.44 119.66 130.08 2ib6 s GLN 213 Ca 0.26 -0.58 0.05 0.00 0.05 0.00 0.00 55.36 55.13 2ib6 s GLN 213 Cb -0.13 -2.55 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2ib6 s GLN 213 CO 0.20 0.65 -0.10 -1.01 -0.55 0.00 0.00 175.29 174.48 2ib6 s HIS 214 N -0.82 1.29 -0.15 1.67 3.76 0.94 -0.37 115.29 121.61 2ib6 s HIS 214 Ca 0.13 -0.75 -0.29 0.00 -0.15 0.00 0.00 55.06 54.00 2ib6 s HIS 214 Cb -0.11 -0.65 0.08 0.00 1.11 0.00 0.00 32.58 33.01 2ib6 s HIS 214 CO 0.02 0.10 0.77 -1.83 -0.85 0.00 0.00 174.74 172.94 2ib6 s GLU 215 N -3.74 0.88 -0.01 1.40 4.04 -0.90 -0.69 118.70 119.67 2ib6 s GLU 215 Ca 0.17 0.50 0.05 0.00 0.04 0.00 0.00 54.97 55.73 2ib6 s GLU 215 Cb 0.02 0.42 -0.01 0.00 0.02 0.00 0.00 34.13 34.58 2ib6 s GLU 215 CO 0.01 -0.22 -0.16 -1.12 -1.84 0.00 0.00 175.26 171.93 2ib6 s SER 216 N -0.58 1.85 -0.01 0.83 0.01 -1.14 -1.99 113.70 112.67 2ib6 s SER 216 Ca -0.05 -0.30 -0.10 0.00 1.31 0.00 0.00 55.95 56.81 2ib6 s SER 216 Cb -0.02 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.02 2ib6 s SER 216 CO 0.05 0.19 0.20 -0.94 0.41 0.00 0.00 173.24 173.14 2ib6 s SER 217 N -0.42 -0.07 -0.09 2.44 1.04 -0.63 -0.89 113.70 115.08 2ib6 s SER 217 Ca 0.06 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 2ib6 s SER 217 Cb -0.06 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.37 2ib6 s SER 217 CO -0.00 -0.38 0.20 -0.69 0.98 0.00 0.00 173.24 173.35 2ib6 s VAL 218 N -1.26 -0.14 -0.16 5.02 1.01 -0.65 -2.18 120.40 122.04 2ib6 s VAL 218 Ca -0.13 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2ib6 s VAL 218 Cb -0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2ib6 s VAL 218 CO 0.02 0.09 0.29 0.00 0.00 0.00 0.00 175.10 175.51 2ib6 s ALA 219 N 1.60 3.59 0.28 5.51 0.00 0.02 -0.50 121.76 132.26 2ib6 s ALA 219 Ca -0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2ib6 s ALA 219 Cb -0.11 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.66 2ib6 s ALA 219 CO -0.07 0.09 0.59 2.89 0.00 0.00 0.00 175.76 179.26 2ib6 n ARG 220 N 3.58 0.82 -3.59 0.00 1.85 0.20 -1.61 116.66 117.91 2ib6 n ARG 220 Ca -0.12 -1.61 -0.23 0.00 -1.00 0.00 0.00 57.85 54.90 2ib6 n ARG 220 Cb 0.52 2.01 0.00 0.00 -1.05 0.00 0.00 32.46 33.94 2ib6 n ARG 220 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2ib6 s TYR 221 N -3.91 1.92 -0.44 2.89 2.02 -1.26 -0.47 117.35 118.09 2ib6 s TYR 221 Ca 0.12 -0.71 -0.29 0.00 -0.37 0.00 0.00 57.07 55.83 2ib6 s TYR 221 Cb -0.04 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2ib6 s TYR 221 CO 0.08 -0.52 1.36 0.00 -1.57 0.00 0.00 175.55 174.90 2ib6 n GLN 223 N 8.11 0.98 0.06 0.00 10.64 -1.26 -4.46 117.38 131.45 2ib6 n GLN 223 Ca 0.15 -0.01 -0.02 0.00 -1.83 0.00 0.00 57.00 55.29 2ib6 n GLN 223 Cb 0.48 -1.36 -0.07 0.00 -0.86 0.00 0.00 30.24 28.44 2ib6 n GLN 223 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2ib6 h THR 224 N 0.00 0.97 -3.58 -0.39 1.35 -2.06 -3.44 112.91 105.76 2ib6 h THR 224 Ca 0.00 -2.53 -0.66 0.00 -0.55 0.00 0.00 66.41 62.67 2ib6 h THR 224 Cb 0.46 2.42 -0.25 0.00 -1.73 0.00 0.00 68.15 69.04 2ib6 h THR 224 CO 0.00 0.55 -0.64 0.00 -0.25 0.00 0.00 175.52 175.18 2ib6 n PRO 226 N 4.88 1.03 -4.00 0.00 -0.02 -1.26 -5.00 135.00 130.63 2ib6 n PRO 226 Ca -0.16 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 2ib6 n PRO 226 Cb 0.50 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 2ib6 n PRO 226 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ib6 s SER 227 N -1.33 4.24 -0.10 2.55 0.15 -1.26 -4.99 113.70 112.96 2ib6 s SER 227 Ca 0.80 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2ib6 s SER 227 Cb -0.39 -1.62 0.10 0.00 -1.71 0.00 0.00 66.02 62.40 2ib6 s SER 227 CO 0.43 -0.14 1.67 1.17 1.20 0.00 0.00 173.24 177.57 2ib6 n LYS 228 N 4.60 1.27 0.00 5.44 4.81 -1.26 -3.39 118.16 129.64 2ib6 n LYS 228 Ca -0.16 -0.57 0.00 0.00 -0.87 0.00 0.00 58.31 56.71 2ib6 n LYS 228 Cb 0.46 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.28 2ib6 n LYS 228 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2ib6 n LEU 229 N 0.72 0.00 0.00 3.14 4.77 -1.26 -5.05 117.00 119.32 2ib6 n LEU 229 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2ib6 n LEU 229 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2ib6 n LEU 229 CO 0.13 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2ib6 n GLY 230 N 0.62 0.93 3.81 -0.72 0.00 -1.22 -5.11 105.19 103.50 2ib6 n GLY 230 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2ib6 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ib6 s HIS 231 N -2.00 2.77 -2.37 1.61 3.76 -1.26 -5.10 115.29 112.69 2ib6 s HIS 231 Ca 0.00 0.99 0.29 0.00 -0.15 0.00 0.00 55.06 56.19 2ib6 s HIS 231 Cb 0.00 -3.25 1.27 0.00 1.11 0.00 0.00 32.58 31.71 2ib6 s HIS 231 CO 0.00 -1.94 1.87 0.27 -0.85 0.00 0.00 174.74 174.09