#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 4.15 0.00 9.51 1.04 -1.26 -4.94 113.70 122.20 2ib6 s SER 6 Ca 0.00 0.93 0.31 0.00 0.48 0.00 0.00 55.95 57.67 2ib6 s SER 6 Cb 0.00 -1.50 1.70 0.00 0.10 0.00 0.00 66.02 66.33 2ib6 s SER 6 CO 0.00 -2.14 2.13 -0.90 0.98 0.00 0.00 173.24 173.31 2ib6 n ASP 7 N -3.49 0.11 -3.56 7.02 3.85 -1.26 -4.46 116.55 114.75 2ib6 n ASP 7 Ca 0.07 -0.74 -0.18 0.00 -0.71 0.00 0.00 54.79 53.24 2ib6 n ASP 7 Cb 0.60 -0.09 -0.14 0.00 -1.35 0.00 0.00 41.12 40.14 2ib6 n ASP 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.20 176.39 2ib6 s ASN 8 N -2.21 1.18 0.18 -1.12 -0.87 -1.26 -4.16 114.94 106.68 2ib6 s ASN 8 Ca 0.40 -0.02 0.08 0.00 -1.57 0.00 0.00 52.86 51.75 2ib6 s ASN 8 Cb 0.21 0.34 -0.04 0.00 -0.02 0.00 0.00 41.25 41.74 2ib6 s ASN 8 CO 0.40 -0.30 -0.16 0.68 -2.57 0.00 0.00 177.10 175.15 2ib6 s VAL 9 N 2.31 1.76 0.30 1.60 -7.23 -0.73 -4.99 120.40 113.42 2ib6 s VAL 9 Ca 0.05 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2ib6 s VAL 9 Cb -0.14 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 2ib6 s VAL 9 CO -0.10 -0.43 0.50 -0.13 -0.31 0.00 0.00 175.10 174.63 2ib6 s ARG 10 N -3.12 3.52 -0.02 4.82 0.52 0.21 -1.93 118.95 122.95 2ib6 s ARG 10 Ca 0.18 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.11 2ib6 s ARG 10 Cb -0.04 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2ib6 s ARG 10 CO 0.07 0.23 -0.09 0.42 0.02 0.00 0.00 175.30 175.95 2ib6 s ILE 11 N -2.16 0.75 -0.05 1.52 1.01 0.13 -0.24 121.20 122.16 2ib6 s ILE 11 Ca 0.40 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.72 2ib6 s ILE 11 Cb -0.10 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.71 2ib6 s ILE 11 CO 0.33 0.23 -0.10 -0.54 0.00 0.00 0.00 174.94 174.86 2ib6 s LYS 12 N 0.16 1.39 -0.01 2.79 1.02 -0.37 -0.96 119.74 123.76 2ib6 s LYS 12 Ca -0.03 -0.35 0.04 0.00 0.02 0.00 0.00 55.97 55.66 2ib6 s LYS 12 Cb -0.08 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 36.02 2ib6 s LYS 12 CO 0.00 0.04 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.16 2ib6 s LEU 13 N 0.57 2.03 0.31 3.17 0.20 -0.12 -1.05 118.68 123.78 2ib6 s LEU 13 Ca -0.11 -0.25 0.04 0.00 0.69 0.00 0.00 54.13 54.50 2ib6 s LEU 13 Cb -0.14 -0.72 -0.06 0.00 -0.43 0.00 0.00 46.19 44.84 2ib6 s LEU 13 CO 0.02 0.17 0.02 -0.31 -0.29 0.00 0.00 176.35 175.97 2ib6 s TYR 14 N -0.32 1.93 0.00 5.38 1.51 0.46 -1.70 117.35 124.61 2ib6 s TYR 14 Ca 0.05 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.23 2ib6 s TYR 14 Cb -0.05 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.58 2ib6 s TYR 14 CO -0.01 0.08 0.00 -1.91 -1.11 0.00 0.00 175.55 172.61 2ib6 n GLU 16 N -0.64 0.00 -3.85 -0.62 2.13 -0.47 -0.53 120.64 116.66 2ib6 n GLU 16 Ca -0.03 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.73 2ib6 n GLU 16 Cb 0.66 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.39 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 0.22 -0.12 8.31 0.00 -0.69 -1.38 107.32 113.66 2ib6 s GLY 17 Ca 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 44.72 44.16 2ib6 s GLY 17 CO 0.00 1.19 0.25 -1.59 0.00 0.00 0.00 173.10 172.95 2ib6 s THR 18 N -2.25 -0.39 -0.12 0.90 2.01 -0.83 -1.34 115.64 113.63 2ib6 s THR 18 Ca 0.19 0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.49 2ib6 s THR 18 Cb -0.04 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2ib6 s THR 18 CO 0.08 0.12 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.29 2ib6 s VAL 19 N 2.37 1.49 -1.51 3.82 1.01 -0.85 -0.49 120.40 126.25 2ib6 s VAL 19 Ca 0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2ib6 s VAL 19 Cb -0.12 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 34.96 2ib6 s VAL 19 CO -0.08 0.44 0.90 0.59 0.00 0.00 0.00 175.10 176.95 2ib6 n ASN 20 N 4.36 -3.93 -0.48 3.32 5.03 -0.42 -1.11 115.26 122.03 2ib6 n ASN 20 Ca -0.18 -0.82 -0.06 0.00 0.87 0.00 0.00 54.58 54.39 2ib6 n ASN 20 Cb 0.51 -3.78 -0.03 0.00 -1.02 0.00 0.00 39.78 35.46 2ib6 n ASN 20 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2ib6 n ASN 21 N -2.86 -4.23 -4.24 6.41 4.05 -1.26 -5.00 115.26 108.12 2ib6 n ASN 21 Ca -0.02 0.15 -0.37 0.00 0.45 0.00 0.00 54.58 54.79 2ib6 n ASN 21 Cb 0.55 -2.28 -0.13 0.00 1.23 0.00 0.00 39.78 39.15 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 -2.07 3.25 0.31 1.20 2.46 -0.27 -5.09 115.29 115.09 2ib6 s HIS 22 Ca 0.00 -1.55 -0.27 0.00 0.47 0.00 0.00 55.06 53.71 2ib6 s HIS 22 Cb 0.00 -2.22 -0.09 0.00 -0.13 0.00 0.00 32.58 30.13 2ib6 s HIS 22 CO 0.00 -0.75 1.02 -1.58 -2.47 0.00 0.00 174.74 170.96 2ib6 s HIS 23 N 1.36 3.61 0.00 3.88 5.04 -1.26 -2.00 115.29 125.92 2ib6 s HIS 23 Ca -0.03 1.75 0.00 0.00 -1.54 0.00 0.00 55.06 55.24 2ib6 s HIS 23 Cb -0.20 -3.09 0.00 0.00 0.04 0.00 0.00 32.58 29.33 2ib6 s HIS 23 CO 0.02 -0.18 0.00 1.97 -2.34 0.00 0.00 174.74 174.21 2ib6 n PHE 24 N 0.77 -0.31 -3.62 3.88 1.16 -0.45 -4.47 117.46 114.43 2ib6 n PHE 24 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.55 2ib6 n PHE 24 Cb 0.48 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.31 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 -1.50 0.28 0.05 0.00 2.02 -0.49 -4.44 118.70 114.62 2ib6 s GLU 27 Ca 0.07 0.11 -0.09 0.00 0.02 0.00 0.00 54.97 55.08 2ib6 s GLU 27 Cb -0.01 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.35 2ib6 s GLU 27 CO -0.05 -0.05 0.19 0.00 0.02 0.00 0.00 175.26 175.37 2ib6 s ALA 28 N -0.25 -0.31 -0.02 5.21 0.00 -0.69 -0.41 121.76 125.28 2ib6 s ALA 28 Ca -0.03 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2ib6 s ALA 28 Cb -0.03 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.42 2ib6 s ALA 28 CO 0.01 -0.40 -0.10 -1.21 0.00 0.00 0.00 175.76 174.06 2ib6 s GLU 29 N -2.90 1.02 0.00 0.00 2.02 -1.16 -0.94 118.70 116.74 2ib6 s GLU 29 Ca -0.02 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2ib6 s GLU 29 Cb 0.00 -0.95 0.00 0.00 0.10 0.00 0.00 34.13 33.28 2ib6 s GLU 29 CO -0.06 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2ib6 n GLY 30 N 3.17 2.89 3.68 -1.39 0.00 -0.14 -1.59 105.19 111.80 2ib6 n GLY 30 Ca -0.17 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 1.30 1.57 0.11 1.61 -1.05 -1.26 -0.69 118.70 120.28 2ib6 s GLU 31 Ca 0.00 -0.77 -0.25 0.00 -0.15 0.00 0.00 54.97 53.80 2ib6 s GLU 31 Cb 0.00 0.60 0.07 0.00 -0.44 0.00 0.00 34.13 34.36 2ib6 s GLU 31 CO 0.00 -0.71 0.80 0.20 0.95 0.00 0.00 175.26 176.50 2ib6 s GLY 32 N -2.85 -0.41 -0.53 -3.83 0.00 -0.81 -4.50 107.32 94.39 2ib6 s GLY 32 Ca 0.07 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 2ib6 s GLY 32 CO -0.01 0.16 0.32 0.54 0.00 0.00 0.00 173.10 174.10 2ib6 s LYS 33 N -3.44 2.23 0.32 2.90 1.02 -0.11 -1.78 119.74 120.89 2ib6 s LYS 33 Ca 0.06 -2.30 0.09 0.00 0.02 0.00 0.00 55.97 53.84 2ib6 s LYS 33 Cb -0.02 -3.58 0.92 0.00 -0.52 0.00 0.00 37.83 34.63 2ib6 s LYS 33 CO -0.06 -1.12 1.64 -1.35 -0.92 0.00 0.00 175.35 173.55 2ib6 h PRO 34 N 7.27 0.22 0.00 -1.68 0.11 -1.78 0.19 132.00 136.33 2ib6 h PRO 34 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2ib6 h PRO 34 Cb 0.97 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ib6 h PRO 34 CO 0.69 0.15 -0.51 0.66 -0.21 0.00 0.00 178.00 178.78 2ib6 n TYR 35 N -5.17 0.61 0.11 0.65 4.02 -1.26 -2.99 117.16 113.12 2ib6 n TYR 35 Ca 0.27 0.18 0.11 0.00 -0.01 0.00 0.00 57.90 58.45 2ib6 n TYR 35 Cb 0.86 -0.70 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.60 -1.20 -0.72 -0.58 0.48 -4.45 120.64 112.65 2ib6 n GLU 36 Ca 0.04 0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 56.85 2ib6 n GLU 36 Cb 0.44 -1.78 -0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.20 0.41 3.39 0.62 0.00 -0.21 -4.42 105.19 106.18 2ib6 n GLY 37 Ca -0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2ib6 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ib6 s THR 38 N -2.02 2.48 0.14 2.61 -4.23 -1.22 -0.90 115.64 112.49 2ib6 s THR 38 Ca 0.00 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2ib6 s THR 38 Cb 0.00 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2ib6 s THR 38 CO 0.00 0.45 0.18 1.67 -0.54 0.00 0.00 174.62 176.39 2ib6 n GLN 39 N 1.98 0.27 0.00 3.99 7.27 -0.38 -0.93 117.38 129.57 2ib6 n GLN 39 Ca -0.16 -1.11 0.00 0.00 0.07 0.00 0.00 57.00 55.80 2ib6 n GLN 39 Cb 0.52 1.05 0.00 0.00 2.41 0.00 0.00 30.24 34.22 2ib6 n GLN 39 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2ib6 n GLU 41 N -0.23 0.00 -3.63 3.69 1.02 0.13 -1.25 120.64 120.37 2ib6 n GLU 41 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2ib6 n GLU 41 Cb 0.23 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.56 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 5.56 -0.15 1.62 0.02 -0.62 0.39 114.94 121.76 2ib6 s ASN 42 Ca 0.00 -2.21 -0.18 0.00 -1.02 0.00 0.00 52.86 49.45 2ib6 s ASN 42 Cb 0.00 -1.94 -0.04 0.00 0.02 0.00 0.00 41.25 39.29 2ib6 s ASN 42 CO 0.00 -0.57 0.47 -0.63 0.02 0.00 0.00 177.10 176.39 2ib6 s ILE 43 N 0.89 5.18 -0.07 0.60 1.01 0.12 -2.96 121.20 125.97 2ib6 s ILE 43 Ca 0.10 0.91 0.03 0.00 0.00 0.00 0.00 60.65 61.69 2ib6 s ILE 43 Cb -0.23 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2ib6 s ILE 43 CO -0.03 0.29 -0.17 -0.75 0.00 0.00 0.00 174.94 174.28 2ib6 s LYS 44 N 0.93 2.75 -0.68 2.79 2.36 0.45 -0.24 119.74 128.09 2ib6 s LYS 44 Ca 0.24 -0.75 -0.24 0.00 -2.55 0.00 0.00 55.97 52.67 2ib6 s LYS 44 Cb -0.15 -2.39 0.06 0.00 -1.05 0.00 0.00 37.83 34.30 2ib6 s LYS 44 CO 0.09 0.45 1.07 0.08 1.55 0.00 0.00 175.35 178.60 2ib6 s VAL 45 N -0.29 4.11 -0.45 4.02 1.01 0.10 -1.40 120.40 127.50 2ib6 s VAL 45 Ca 0.02 -0.07 0.25 0.00 0.00 0.00 0.00 61.98 62.17 2ib6 s VAL 45 Cb -0.13 -4.76 0.33 0.00 0.00 0.00 0.00 36.38 31.82 2ib6 s VAL 45 CO 0.03 -1.59 1.68 0.71 0.00 0.00 0.00 175.10 175.92 2ib6 h THR 46 N 6.00 0.00 -2.43 3.92 1.35 -1.90 -3.42 112.91 116.43 2ib6 h THR 46 Ca -0.28 -0.84 -0.08 0.00 -0.55 0.00 0.00 66.41 64.66 2ib6 h THR 46 Cb 1.06 1.83 -0.24 0.00 -1.73 0.00 0.00 68.15 69.08 2ib6 h THR 46 CO 1.21 0.00 -0.13 -0.75 -0.25 0.00 0.00 175.52 175.60 2ib6 s LYS 47 N -3.23 0.57 0.00 4.72 2.20 -1.26 -4.90 119.74 117.84 2ib6 s LYS 47 Ca 0.07 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2ib6 s LYS 47 Cb 0.07 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2ib6 s LYS 47 CO 0.64 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 2ib6 n GLY 48 N 3.45 0.72 3.88 5.54 0.00 -1.26 -4.37 105.19 113.16 2ib6 n GLY 48 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.89 1.72 0.40 -0.02 0.00 -1.26 -3.82 107.32 102.45 2ib6 s GLY 49 Ca 0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 44.72 43.35 2ib6 s GLY 49 CO 0.00 -1.11 1.40 -4.14 0.00 0.00 0.00 173.10 169.25 2ib6 s PRO 50 N -3.16 3.97 0.39 2.90 0.02 -1.26 -5.09 135.00 132.77 2ib6 s PRO 50 Ca 0.33 2.37 -0.26 0.00 0.02 0.00 0.00 61.00 63.47 2ib6 s PRO 50 Cb -0.11 -2.83 -0.09 0.00 0.02 0.00 0.00 34.50 31.50 2ib6 s PRO 50 CO 0.26 -0.57 1.20 -0.51 -0.33 0.00 0.00 177.00 177.05 2ib6 s LEU 51 N -2.35 4.22 0.00 -5.54 1.43 -1.25 -4.90 118.68 110.30 2ib6 s LEU 51 Ca 0.56 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2ib6 s LEU 51 Cb -0.43 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2ib6 s LEU 51 CO 0.56 -0.68 0.65 -0.81 0.23 0.00 0.00 176.35 176.30 2ib6 n PRO 52 N 0.16 0.91 -3.94 1.29 -0.04 -1.26 -4.78 135.00 127.34 2ib6 n PRO 52 Ca 0.04 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2ib6 n PRO 52 Cb 0.46 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.44 0.29 0.16 0.54 -0.12 -1.26 -4.78 117.98 111.37 2ib6 s PHE 53 Ca 0.00 -0.65 -0.31 0.00 -0.05 0.00 0.00 56.93 55.92 2ib6 s PHE 53 Cb 0.00 0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.46 2ib6 s PHE 53 CO 0.00 -0.91 1.46 0.45 -0.05 0.00 0.00 175.22 176.17 2ib6 s SER 54 N -2.98 6.72 0.55 1.98 0.15 -0.76 -4.89 113.70 114.47 2ib6 s SER 54 Ca 0.19 2.49 0.37 0.00 0.70 0.00 0.00 55.95 59.69 2ib6 s SER 54 Cb 0.00 -2.60 1.88 0.00 -1.71 0.00 0.00 66.02 63.60 2ib6 s SER 54 CO 0.05 -0.71 2.11 0.15 1.20 0.00 0.00 173.24 176.03 2ib6 h PHE 55 N 6.45 0.00 -0.93 3.44 3.57 -1.94 -3.02 116.94 124.51 2ib6 h PHE 55 Ca -0.43 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.26 2ib6 h PHE 55 Cb 1.21 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 2ib6 h PHE 55 CO 0.64 0.00 0.60 -0.44 -2.23 0.00 0.00 178.31 176.88 2ib6 h ASP 56 N 0.00 0.56 0.73 0.41 3.32 -1.98 0.08 116.42 119.54 2ib6 h ASP 56 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2ib6 h ASP 56 Cb 0.13 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2ib6 h ASP 56 CO 0.00 0.23 0.00 0.16 -1.72 0.00 0.00 179.24 177.91 2ib6 h ILE 57 N 0.57 0.00 0.05 0.35 3.07 -1.94 -3.04 117.51 116.57 2ib6 h ILE 57 Ca 0.50 -0.34 -0.31 0.00 1.55 0.00 0.00 64.86 66.26 2ib6 h ILE 57 Cb 1.01 1.25 -0.03 0.00 -0.27 0.00 0.00 36.82 38.78 2ib6 h ILE 57 CO -0.24 0.00 -1.70 -0.07 -1.05 0.00 0.00 178.15 175.09 2ib6 h LEU 58 N 0.00 0.16 -0.75 0.16 3.38 -1.21 -3.41 115.31 113.64 2ib6 h LEU 58 Ca 0.00 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2ib6 h LEU 58 Cb 0.37 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.94 2ib6 h LEU 58 CO 0.00 1.27 -0.45 0.74 0.09 0.00 0.00 178.44 180.08 2ib6 h THR 59 N 0.03 0.05 0.00 0.22 2.02 -1.39 -1.33 112.91 112.50 2ib6 h THR 59 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2ib6 h THR 59 Cb 2.00 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2ib6 h THR 59 CO 0.10 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.18 2ib6 n PRO 60 N -5.39 0.00 0.08 6.66 -0.04 -1.26 -0.69 135.00 134.36 2ib6 n PRO 60 Ca 0.04 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 2ib6 n PRO 60 Cb 0.34 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2ib6 n PRO 60 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ib6 n ASN 61 N -1.37 0.75 -4.15 3.54 3.02 -0.50 -4.82 115.26 111.73 2ib6 n ASN 61 Ca 0.00 0.18 -0.43 0.00 -0.03 0.00 0.00 54.58 54.30 2ib6 n ASN 61 Cb 0.00 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2ib6 n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ib6 n SER 66 N 5.86 0.00 0.00 0.00 3.41 -1.26 -5.13 113.62 116.50 2ib6 n SER 66 Ca 0.44 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 59.06 2ib6 n SER 66 Cb 0.41 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.41 2ib6 n SER 66 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ib6 n VAL 67 N 0.00 1.59 0.13 -3.33 0.24 -1.26 -1.52 118.33 114.18 2ib6 n VAL 67 Ca 0.00 0.40 0.11 0.00 -2.04 0.00 0.00 64.34 62.81 2ib6 n VAL 67 Cb 0.00 -1.36 0.04 0.00 -1.47 0.00 0.00 33.84 31.05 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 2.09 0.62 -2.30 2.33 0.00 -1.96 -3.39 119.26 116.65 2ib6 h ALA 68 Ca 0.00 -0.03 -0.79 0.00 0.00 0.00 0.00 54.91 54.09 2ib6 h ALA 68 Cb 0.03 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.57 2ib6 h ALA 68 CO 0.00 0.03 0.68 -0.89 0.00 0.00 0.00 179.25 179.07 2ib6 n ILE 69 N -2.79 4.62 -3.74 0.00 5.41 -0.58 -4.74 119.36 117.55 2ib6 n ILE 69 Ca 0.01 -5.33 -0.12 0.00 1.00 0.00 0.00 62.75 58.30 2ib6 n ILE 69 Cb 0.56 -2.50 -0.11 0.00 -0.71 0.00 0.00 39.64 36.88 2ib6 n ILE 69 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2ib6 s THR 70 N -1.02 -0.01 -0.54 1.39 2.01 -1.16 -4.46 115.64 111.85 2ib6 s THR 70 Ca 0.33 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 2ib6 s THR 70 Cb -0.06 -0.48 0.03 0.00 0.01 0.00 0.00 72.50 72.00 2ib6 s THR 70 CO -0.04 0.02 1.17 -0.75 -0.69 0.00 0.00 174.62 174.33 2ib6 s LYS 71 N 0.57 3.60 -0.38 4.92 2.20 -0.83 -4.53 119.74 125.29 2ib6 s LYS 71 Ca -0.03 0.37 -0.24 0.00 -0.36 0.00 0.00 55.97 55.71 2ib6 s LYS 71 Cb -0.05 -3.97 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 2ib6 s LYS 71 CO -0.03 -1.57 0.84 0.71 -0.36 0.00 0.00 175.35 174.94 2ib6 s TYR 72 N 4.76 3.08 0.59 4.03 1.51 -1.26 -0.98 117.35 129.08 2ib6 s TYR 72 Ca 0.45 0.60 0.09 0.00 -1.01 0.00 0.00 57.07 57.19 2ib6 s TYR 72 Cb -0.07 -3.53 0.09 0.00 -0.11 0.00 0.00 41.96 38.33 2ib6 s TYR 72 CO 0.28 -0.80 0.71 0.25 -1.11 0.00 0.00 175.55 174.88 2ib6 n THR 73 N 5.91 0.00 -1.81 -0.71 -2.24 -0.92 -4.66 114.28 109.85 2ib6 n THR 73 Ca 0.05 -2.05 -0.12 0.00 -2.27 0.00 0.00 64.05 59.66 2ib6 n THR 73 Cb 0.48 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.18 -3.49 -0.55 3.42 7.64 -1.26 -1.63 113.62 115.57 2ib6 n SER 74 Ca 0.12 0.26 -0.07 0.00 1.01 0.00 0.00 58.87 60.18 2ib6 n SER 74 Cb 0.62 -3.15 -0.03 0.00 -1.01 0.00 0.00 64.21 60.64 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 -0.46 0.84 3.68 0.23 0.00 -1.26 -4.95 105.19 103.27 2ib6 n GLY 75 Ca -0.13 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.98 3.23 0.18 -0.61 1.01 -0.64 -4.91 121.20 117.48 2ib6 s ILE 76 Ca 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 60.65 60.86 2ib6 s ILE 76 Cb 0.00 -3.34 -0.15 0.00 0.01 0.00 0.00 42.46 38.97 2ib6 s ILE 76 CO 0.00 -0.02 1.20 -0.81 0.00 0.00 0.00 174.94 175.31 2ib6 n PRO 77 N 6.25 1.29 -3.14 2.79 -0.04 -1.26 -4.80 135.00 136.08 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 0.41 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.05 6.51 0.43 3.54 3.68 -1.26 -4.61 116.67 125.01 2ib6 s ASP 78 Ca 0.73 -2.06 0.17 0.00 2.13 0.00 0.00 52.55 53.52 2ib6 s ASP 78 Cb -0.82 -2.29 1.09 0.00 -1.45 0.00 0.00 42.92 39.44 2ib6 s ASP 78 CO 0.52 -0.90 1.89 0.22 0.13 0.00 0.00 175.17 177.03 2ib6 h TYR 79 N 8.59 0.48 0.00 -5.34 5.03 -1.91 -0.87 116.97 122.96 2ib6 h TYR 79 Ca -0.03 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 2ib6 h TYR 79 Cb 1.05 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.18 2ib6 h TYR 79 CO 0.99 0.16 -0.00 0.74 -1.32 0.00 0.00 178.16 178.73 2ib6 h PHE 80 N 0.39 -0.00 -0.04 -3.82 -1.00 -1.91 -3.11 116.94 107.45 2ib6 h PHE 80 Ca 0.41 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.15 2ib6 h PHE 80 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 2ib6 h PHE 80 CO -0.00 0.78 -0.17 0.87 -1.61 0.00 0.00 178.31 178.17 2ib6 h LYS 81 N -0.99 0.06 0.00 1.51 1.57 -1.85 -1.74 116.57 115.13 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 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2ib6 h LYS 81 CO 0.00 0.24 -0.22 1.96 -0.57 0.00 0.00 179.45 180.86 2ib6 h GLN 82 N 0.06 0.00 0.00 3.15 4.20 -1.25 -3.07 115.11 118.20 2ib6 h GLN 82 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2ib6 h GLN 82 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2ib6 h GLN 82 CO 0.02 0.22 0.00 0.77 -0.67 0.00 0.00 178.83 179.17 2ib6 h SER 83 N 0.00 0.00 -4.08 1.46 0.02 -1.24 -3.44 113.55 106.27 2ib6 h SER 83 Ca -0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 2ib6 h SER 83 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2ib6 h SER 83 CO 0.03 0.00 0.33 -0.36 -1.14 0.00 0.00 176.83 175.68 2ib6 s PHE 84 N -3.71 3.39 -0.25 3.45 2.99 -1.16 -0.81 117.98 121.89 2ib6 s PHE 84 Ca -0.00 1.48 0.28 0.00 0.00 0.00 0.00 56.93 58.69 2ib6 s PHE 84 Cb 0.10 -2.78 0.96 0.00 0.00 0.00 0.00 43.02 41.30 2ib6 s PHE 84 CO 0.45 -0.21 1.81 -1.00 -0.00 0.00 0.00 175.22 176.26 2ib6 h PRO 85 N 1.44 0.00 -0.57 0.24 0.13 -1.91 -3.46 132.00 127.88 2ib6 h PRO 85 Ca -0.48 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2ib6 h PRO 85 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2ib6 h PRO 85 CO 0.62 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 179.16 2ib6 h GLU 86 N 0.00 -0.01 0.00 0.86 3.07 -1.79 -3.43 114.58 113.28 2ib6 h GLU 86 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ib6 h GLU 86 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2ib6 h GLU 86 CO 0.00 -0.01 0.00 0.41 -1.40 0.00 0.00 179.01 178.01 2ib6 n GLY 87 N -1.40 -1.26 3.73 -3.84 0.00 0.01 -4.88 105.19 97.55 2ib6 n GLY 87 Ca 0.06 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.11 0.26 1.61 -0.12 -1.05 -1.53 117.98 117.03 2ib6 s PHE 88 Ca 0.00 -0.16 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 2ib6 s PHE 88 Cb 0.00 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 2ib6 s PHE 88 CO 0.00 -0.73 0.09 0.95 -0.05 0.00 0.00 175.22 175.48 2ib6 s THR 89 N -3.13 0.61 0.03 -4.49 -4.23 -0.45 -0.66 115.64 103.31 2ib6 s THR 89 Ca 0.13 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.42 2ib6 s THR 89 Cb -0.00 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.26 2ib6 s THR 89 CO 0.01 -0.03 0.49 -1.66 -0.54 0.00 0.00 174.62 172.89 2ib6 s TRP 90 N -3.72 -0.38 0.04 3.99 1.48 -0.02 -0.47 118.94 119.85 2ib6 s TRP 90 Ca 0.37 0.46 0.04 0.00 -1.06 0.00 0.00 56.10 55.91 2ib6 s TRP 90 Cb 0.08 0.29 -0.02 0.00 -1.16 0.00 0.00 33.47 32.65 2ib6 s TRP 90 CO 0.13 -0.59 -0.11 -1.83 -4.06 0.00 0.00 176.95 170.50 2ib6 s GLU 91 N -2.16 0.70 0.06 3.25 -1.05 -0.53 -0.38 118.70 118.60 2ib6 s GLU 91 Ca -0.07 -0.70 -0.25 0.00 -0.15 0.00 0.00 54.97 53.80 2ib6 s GLU 91 Cb -0.01 -0.62 0.06 0.00 -0.44 0.00 0.00 34.13 33.12 2ib6 s GLU 91 CO 0.00 0.14 0.59 0.50 0.95 0.00 0.00 175.26 177.45 2ib6 s ARG 92 N -1.24 1.13 -0.07 -4.83 3.52 -0.30 -1.27 118.95 115.89 2ib6 s ARG 92 Ca -0.03 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 2ib6 s ARG 92 Cb -0.08 0.52 0.02 0.00 -1.56 0.00 0.00 34.95 33.85 2ib6 s ARG 92 CO 0.01 -0.43 -0.07 0.99 -0.81 0.00 0.00 175.30 174.99 2ib6 s THR 93 N -2.58 0.80 -0.23 4.11 2.01 -0.97 0.23 115.64 119.02 2ib6 s THR 93 Ca -0.05 -0.24 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 2ib6 s THR 93 Cb -0.01 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 2ib6 s THR 93 CO -0.03 0.30 0.05 -0.89 -0.69 0.00 0.00 174.62 173.36 2ib6 s THR 94 N 1.08 4.22 -0.32 -0.82 2.01 0.92 -1.98 115.64 120.75 2ib6 s THR 94 Ca -0.08 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 61.63 2ib6 s THR 94 Cb -0.14 -2.95 0.01 0.00 0.01 0.00 0.00 72.50 69.43 2ib6 s THR 94 CO -0.01 0.38 0.13 -0.63 -0.69 0.00 0.00 174.62 173.79 2ib6 s ILE 95 N 1.33 4.20 0.34 1.82 1.09 0.30 -1.43 121.20 128.85 2ib6 s ILE 95 Ca 0.05 -0.73 -0.16 0.00 -1.10 0.00 0.00 60.65 58.70 2ib6 s ILE 95 Cb -0.15 -3.23 -0.09 0.00 -1.06 0.00 0.00 42.46 37.93 2ib6 s ILE 95 CO 0.03 -0.03 0.78 -0.31 -0.10 0.00 0.00 174.94 175.31 2ib6 s TYR 96 N 1.52 3.37 0.03 3.97 1.51 -0.07 -0.84 117.35 126.83 2ib6 s TYR 96 Ca 0.02 1.30 0.32 0.00 -1.01 0.00 0.00 57.07 57.70 2ib6 s TYR 96 Cb -0.18 -2.60 1.48 0.00 -0.11 0.00 0.00 41.96 40.55 2ib6 s TYR 96 CO 0.04 0.06 1.95 1.05 -1.11 0.00 0.00 175.55 177.54 2ib6 h GLU 97 N 2.21 0.00 -0.88 -0.62 4.11 -1.50 -2.72 114.58 115.18 2ib6 h GLU 97 Ca -0.48 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.60 2ib6 h GLU 97 Cb 1.18 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.22 2ib6 h GLU 97 CO 0.64 0.00 0.44 -0.40 0.07 0.00 0.00 179.01 179.77 2ib6 n ASP 98 N -2.73 4.24 0.00 3.06 5.75 -1.26 -4.91 116.55 120.70 2ib6 n ASP 98 Ca -0.00 -3.34 0.00 0.00 -0.01 0.00 0.00 54.79 51.44 2ib6 n ASP 98 Cb 0.19 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 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 -0.58 1.11 3.78 6.12 0.00 -1.03 -4.62 105.19 109.98 2ib6 n GLY 99 Ca 0.48 0.00 -0.37 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 -2.53 3.21 -0.00 4.61 0.00 -1.25 -4.78 121.76 121.01 2ib6 s ALA 100 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2ib6 s ALA 100 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2ib6 s ALA 100 CO 0.00 0.16 -0.16 0.71 0.00 0.00 0.00 175.76 176.47 2ib6 s TYR 101 N -1.61 1.46 -0.08 0.00 1.51 -0.72 -0.90 117.35 117.02 2ib6 s TYR 101 Ca 0.50 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 56.25 2ib6 s TYR 101 Cb -0.19 -0.93 0.04 0.00 -0.11 0.00 0.00 41.96 40.77 2ib6 s TYR 101 CO 0.24 -0.01 0.06 -1.17 -1.11 0.00 0.00 175.55 173.56 2ib6 s LEU 102 N -0.50 0.30 -0.08 -1.29 0.20 -0.51 -0.94 118.68 115.85 2ib6 s LEU 102 Ca 0.06 -0.15 -0.01 0.00 0.69 0.00 0.00 54.13 54.72 2ib6 s LEU 102 Cb -0.07 -0.23 -0.03 0.00 -0.43 0.00 0.00 46.19 45.44 2ib6 s LEU 102 CO -0.00 -0.27 -0.02 -0.89 -0.29 0.00 0.00 176.35 174.88 2ib6 s THR 103 N 2.12 4.12 0.04 3.68 2.01 -0.04 -0.06 115.64 127.51 2ib6 s THR 103 Ca 0.04 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2ib6 s THR 103 Cb -0.13 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 2ib6 s THR 103 CO -0.05 0.60 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.45 2ib6 s THR 104 N -0.82 1.14 -0.09 -0.82 2.01 0.14 -1.85 115.64 115.35 2ib6 s THR 104 Ca 0.12 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2ib6 s THR 104 Cb -0.11 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2ib6 s THR 104 CO 0.02 0.02 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.31 2ib6 s GLN 105 N -1.13 1.46 0.03 4.92 2.00 -0.68 -1.15 119.66 125.12 2ib6 s GLN 105 Ca 0.02 -0.27 0.04 0.00 -2.00 0.00 0.00 55.36 53.14 2ib6 s GLN 105 Cb -0.08 -1.41 -0.02 0.00 0.80 0.00 0.00 33.01 32.30 2ib6 s GLN 105 CO 0.01 -0.15 -0.11 -1.14 -0.50 0.00 0.00 175.29 173.40 2ib6 s GLN 106 N 1.28 0.75 -0.07 1.67 -0.44 0.49 -1.12 119.66 122.22 2ib6 s GLN 106 Ca -0.03 -0.66 0.03 0.00 -2.50 0.00 0.00 55.36 52.20 2ib6 s GLN 106 Cb -0.14 -0.69 0.01 0.00 -1.64 0.00 0.00 33.01 30.54 2ib6 s GLN 106 CO -0.03 0.17 -0.17 -2.00 0.50 0.00 0.00 175.29 173.76 2ib6 s GLU 107 N -1.06 2.14 -0.11 1.67 2.12 -0.40 -0.84 118.70 122.21 2ib6 s GLU 107 Ca -0.01 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 54.75 2ib6 s GLU 107 Cb -0.07 -1.72 0.00 0.00 0.26 0.00 0.00 34.13 32.60 2ib6 s GLU 107 CO 0.01 0.13 -0.23 0.99 -0.54 0.00 0.00 175.26 175.61 2ib6 s THR 108 N 0.41 2.03 0.06 -1.70 2.01 0.16 -1.59 115.64 117.03 2ib6 s THR 108 Ca -0.13 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 60.92 2ib6 s THR 108 Cb -0.15 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2ib6 s THR 108 CO 0.05 0.55 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.66 2ib6 s LYS 109 N 0.46 0.73 -0.33 4.92 2.20 -0.53 -2.52 119.74 124.66 2ib6 s LYS 109 Ca -0.16 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 54.60 2ib6 s LYS 109 Cb -0.17 -0.66 0.09 0.00 -1.51 0.00 0.00 37.83 35.57 2ib6 s LYS 109 CO 0.06 0.14 0.04 -1.17 -0.36 0.00 0.00 175.35 174.07 2ib6 s LEU 110 N -1.61 4.49 -0.52 5.43 2.96 -1.26 -0.03 118.68 128.13 2ib6 s LEU 110 Ca -0.04 -1.85 -0.11 0.00 -0.22 0.00 0.00 54.13 51.91 2ib6 s LEU 110 Cb -0.10 -1.67 0.13 0.00 0.50 0.00 0.00 46.19 45.06 2ib6 s LEU 110 CO 0.02 -0.36 0.42 -0.62 -1.32 0.00 0.00 176.35 174.48 2ib6 s ASP 111 N 1.19 5.88 1.22 3.68 3.68 -0.56 -4.92 116.67 126.84 2ib6 s ASP 111 Ca 0.04 -1.99 0.00 0.00 2.13 0.00 0.00 52.55 52.73 2ib6 s ASP 111 Cb -0.20 -2.07 0.00 0.00 -1.45 0.00 0.00 42.92 39.20 2ib6 s ASP 111 CO -0.06 -0.71 0.00 0.61 0.13 0.00 0.00 175.17 175.14 2ib6 n GLY 112 N 4.85 2.26 0.49 2.66 0.00 -1.26 -2.08 105.19 112.11 2ib6 n GLY 112 Ca -0.07 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 9.58 1.82 -4.25 1.61 6.94 -1.26 -4.91 115.26 124.80 2ib6 n ASN 113 Ca 0.00 -3.54 -0.34 0.00 -0.02 0.00 0.00 54.58 50.67 2ib6 n ASN 113 Cb 0.00 -0.48 -0.15 0.00 -2.36 0.00 0.00 39.78 36.79 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 1.41 4.35 -0.15 0.00 1.43 0.66 -1.50 118.68 124.89 2ib6 s LEU 115 Ca 0.05 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2ib6 s LEU 115 Cb -0.14 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2ib6 s LEU 115 CO -0.06 -0.07 -0.17 -0.69 0.23 0.00 0.00 176.35 175.58 2ib6 s VAL 116 N 0.54 2.46 -0.17 -1.59 1.01 0.95 -1.24 120.40 122.36 2ib6 s VAL 116 Ca 0.37 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2ib6 s VAL 116 Cb -0.18 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2ib6 s VAL 116 CO 0.19 0.53 -0.06 -0.31 0.00 0.00 0.00 175.10 175.45 2ib6 s TYR 117 N 0.82 2.95 -0.21 5.22 4.12 -0.21 -1.45 117.35 128.59 2ib6 s TYR 117 Ca -0.06 -0.58 0.01 0.00 0.02 0.00 0.00 57.07 56.46 2ib6 s TYR 117 Cb -0.15 -1.98 0.03 0.00 -1.52 0.00 0.00 41.96 38.34 2ib6 s TYR 117 CO -0.01 -0.24 -0.15 -0.80 0.02 0.00 0.00 175.55 174.37 2ib6 s ASN 118 N 0.73 3.69 -0.08 2.29 0.01 -0.62 -0.40 114.94 120.56 2ib6 s ASN 118 Ca -0.03 -0.87 0.05 0.00 -0.71 0.00 0.00 52.86 51.30 2ib6 s ASN 118 Cb -0.15 -1.53 -0.00 0.00 0.41 0.00 0.00 41.25 39.97 2ib6 s ASN 118 CO 0.02 -0.07 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.67 2ib6 s ILE 119 N 1.25 2.03 -0.06 0.60 1.01 0.31 -1.28 121.20 125.06 2ib6 s ILE 119 Ca 0.01 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.69 2ib6 s ILE 119 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2ib6 s ILE 119 CO -0.09 0.56 -0.24 -0.54 0.00 0.00 0.00 174.94 174.63 2ib6 s LYS 120 N 0.15 2.62 0.01 2.79 1.02 -0.28 -1.37 119.74 124.70 2ib6 s LYS 120 Ca -0.13 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 55.00 2ib6 s LYS 120 Cb -0.16 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2ib6 s LYS 120 CO 0.07 0.38 -0.06 0.42 -0.92 0.00 0.00 175.35 175.24 2ib6 s ILE 121 N -0.15 0.43 -0.07 2.17 1.01 -0.48 -1.69 121.20 122.43 2ib6 s ILE 121 Ca -0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2ib6 s ILE 121 Cb -0.14 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 41.94 2ib6 s ILE 121 CO 0.04 -0.09 0.06 -0.76 0.00 0.00 0.00 174.94 174.19 2ib6 s LEU 122 N -0.70 0.22 0.06 2.97 1.43 -0.77 -1.96 118.68 119.93 2ib6 s LEU 122 Ca -0.03 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2ib6 s LEU 122 Cb -0.05 -0.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2ib6 s LEU 122 CO 0.00 -0.27 -0.21 -0.83 0.23 0.00 0.00 176.35 175.27 2ib6 s GLY 123 N 2.15 1.18 0.20 -3.19 0.00 0.35 -0.86 107.32 107.15 2ib6 s GLY 123 Ca 0.04 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.53 2ib6 s GLY 123 CO -0.04 -1.07 0.37 0.00 0.00 0.00 0.00 173.10 172.36 2ib6 n ASN 125 N -0.29 -5.56 -4.67 0.00 3.02 -1.26 -1.75 115.26 104.75 2ib6 n ASN 125 Ca -0.05 0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 2ib6 n ASN 125 Cb 0.63 -4.87 -0.03 0.00 -0.61 0.00 0.00 39.78 34.90 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 -2.81 2.56 0.21 3.10 0.40 -1.26 -3.80 117.98 116.37 2ib6 s PHE 126 Ca 0.00 0.68 -0.32 0.00 -0.60 0.00 0.00 56.93 56.69 2ib6 s PHE 126 Cb 0.00 -3.69 -0.11 0.00 0.51 0.00 0.00 43.02 39.73 2ib6 s PHE 126 CO 0.00 -2.64 1.65 -1.25 0.70 0.00 0.00 175.22 173.69 2ib6 s PRO 127 N 3.34 4.16 0.55 0.24 0.04 -1.26 -4.87 135.00 137.19 2ib6 s PRO 127 Ca 0.64 2.52 0.23 0.00 0.04 0.00 0.00 61.00 64.43 2ib6 s PRO 127 Cb -0.28 -3.09 1.46 0.00 0.04 0.00 0.00 34.50 32.63 2ib6 s PRO 127 CO 0.23 -0.69 2.10 -1.00 0.04 0.00 0.00 177.00 177.69 2ib6 h PRO 128 N 6.54 0.00 -0.51 0.56 0.13 -2.00 0.26 132.00 136.97 2ib6 h PRO 128 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2ib6 h PRO 128 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ib6 h PRO 128 CO 0.92 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 2ib6 n ASN 129 N -4.23 4.62 -4.92 1.44 3.02 -1.26 -4.20 115.26 109.74 2ib6 n ASN 129 Ca 0.02 -2.65 -0.26 0.00 -0.03 0.00 0.00 54.58 51.66 2ib6 n ASN 129 Cb 0.30 -0.56 0.04 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.12 1.64 0.53 7.41 0.00 0.08 -4.86 107.32 110.99 2ib6 s GLY 130 Ca 0.47 -0.77 0.27 0.00 0.00 0.00 0.00 44.72 44.69 2ib6 s GLY 130 CO 0.18 -0.44 1.97 -0.56 0.00 0.00 0.00 173.10 174.26 2ib6 h PRO 131 N -0.34 0.01 -0.59 2.90 0.13 -1.94 -2.01 132.00 130.15 2ib6 h PRO 131 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2ib6 h PRO 131 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ib6 h PRO 131 CO 0.61 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.66 2ib6 n VAL 132 N -4.36 0.00 0.00 1.56 0.31 -1.26 -0.59 118.33 113.99 2ib6 n VAL 132 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2ib6 n VAL 132 Cb 0.68 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -3.50 5.55 1.13 -0.76 -1.83 117.38 117.95 2ib6 n GLN 134 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 2ib6 n GLN 134 Cb 0.15 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.55 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 -3.17 0.00 -1.09 5.02 -0.94 -4.92 118.16 113.06 2ib6 n LYS 135 Ca 0.00 0.70 0.09 0.00 -2.02 0.00 0.00 58.31 57.07 2ib6 n LYS 135 Cb 0.00 -5.23 0.07 0.00 -0.02 0.00 0.00 35.03 29.85 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 -3.85 1.48 -2.03 1.97 5.02 0.24 -5.01 118.16 115.98 2ib6 n LYS 136 Ca -0.16 -1.48 -0.30 0.00 -2.02 0.00 0.00 58.31 54.34 2ib6 n LYS 136 Cb 0.63 -1.34 0.01 0.00 -0.02 0.00 0.00 35.03 34.31 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 -1.53 4.74 -0.31 -0.18 -4.23 -1.25 -1.30 115.64 111.59 2ib6 s THR 137 Ca 0.20 0.78 0.17 0.00 -1.18 0.00 0.00 61.69 61.66 2ib6 s THR 137 Cb 0.15 -3.86 0.48 0.00 1.34 0.00 0.00 72.50 70.60 2ib6 s THR 137 CO 0.24 -1.07 1.06 0.00 -0.54 0.00 0.00 174.62 174.31 2ib6 n GLN 138 N -2.60 1.94 0.00 3.99 6.02 0.13 -4.85 117.38 122.02 2ib6 n GLN 138 Ca 0.05 -3.61 0.00 0.00 -0.01 0.00 0.00 57.00 53.43 2ib6 n GLN 138 Cb 0.54 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2ib6 n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ib6 n GLY 139 N -0.40 -0.96 3.91 1.08 0.00 -1.26 -4.71 105.19 102.85 2ib6 n GLY 139 Ca 0.16 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.10 3.48 0.46 1.61 0.52 -1.26 -1.58 118.94 120.07 2ib6 s TRP 140 Ca 0.00 0.56 -0.09 0.00 0.02 0.00 0.00 56.10 56.59 2ib6 s TRP 140 Cb 0.00 -2.03 -0.05 0.00 -1.15 0.00 0.00 33.47 30.24 2ib6 s TRP 140 CO 0.00 0.23 0.81 -1.21 0.02 0.00 0.00 176.95 176.80 2ib6 s GLU 141 N -3.50 3.68 0.90 4.98 0.41 -0.78 -4.84 118.70 119.54 2ib6 s GLU 141 Ca 0.42 0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 55.30 2ib6 s GLU 141 Cb -0.11 -2.34 0.13 0.00 -1.78 0.00 0.00 34.13 30.03 2ib6 s GLU 141 CO 0.30 -0.17 1.12 -1.25 -0.49 0.00 0.00 175.26 174.77 2ib6 s PRO 142 N -4.33 1.20 0.27 0.39 0.04 -1.26 -4.71 135.00 126.59 2ib6 s PRO 142 Ca 0.50 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2ib6 s PRO 142 Cb -0.10 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2ib6 s PRO 142 CO 0.39 -2.43 0.16 0.00 0.04 0.00 0.00 177.00 175.16 2ib6 n GLU 145 N 4.92 2.99 0.00 0.00 2.13 0.81 -4.45 120.64 127.05 2ib6 n GLU 145 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2ib6 n GLU 145 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 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 -0.53 -1.35 116.66 118.29 2ib6 n ARG 147 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 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 -0.60 -0.58 0.50 -1.55 -0.85 -0.69 -1.99 117.35 111.59 2ib6 s TYR 148 Ca 0.00 0.95 -0.09 0.00 -0.52 0.00 0.00 57.07 57.41 2ib6 s TYR 148 Cb 0.00 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 2ib6 s TYR 148 CO 0.00 -0.60 0.86 0.95 -1.52 0.00 0.00 175.55 175.24 2ib6 s THR 149 N -1.39 4.80 -0.29 -3.49 -4.23 -1.26 -0.21 115.64 109.57 2ib6 s THR 149 Ca -0.10 0.55 -0.16 0.00 -1.18 0.00 0.00 61.69 60.79 2ib6 s THR 149 Cb -0.01 -3.82 0.13 0.00 1.34 0.00 0.00 72.50 70.14 2ib6 s THR 149 CO 0.08 -0.83 0.90 -0.60 -0.54 0.00 0.00 174.62 173.63 2ib6 s ARG 150 N -4.57 0.47 -1.62 3.99 3.52 -0.41 -4.85 118.95 115.47 2ib6 s ARG 150 Ca 0.51 0.81 -0.16 0.00 -0.13 0.00 0.00 55.73 56.77 2ib6 s ARG 150 Cb -0.10 0.10 0.12 0.00 -1.56 0.00 0.00 34.95 33.50 2ib6 s ARG 150 CO 0.43 -0.10 0.84 -0.25 -0.81 0.00 0.00 175.30 175.41 2ib6 n ASP 151 N 3.85 -3.66 0.00 -2.12 8.00 -1.26 -1.47 116.55 119.88 2ib6 n ASP 151 Ca -0.19 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2ib6 n ASP 151 Cb 0.58 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 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 -1.54 0.95 3.53 0.44 0.00 -1.26 -5.02 105.19 102.29 2ib6 n GLY 152 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.80 1.43 -0.23 1.61 -7.23 -0.54 -4.81 120.40 106.83 2ib6 s VAL 153 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2ib6 s VAL 153 Cb 0.00 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 2ib6 s VAL 153 CO 0.00 0.00 0.13 -0.22 -0.31 0.00 0.00 175.10 174.70 2ib6 s LEU 154 N -3.59 3.94 0.17 1.32 2.96 -1.12 -1.28 118.68 121.08 2ib6 s LEU 154 Ca 0.34 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.34 2ib6 s LEU 154 Cb 0.09 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2ib6 s LEU 154 CO 0.16 0.06 0.19 0.00 -1.32 0.00 0.00 176.35 175.43 2ib6 s GLY 156 N -3.26 -0.04 -0.09 0.00 0.00 0.07 -1.70 107.32 102.30 2ib6 s GLY 156 Ca 0.32 0.06 -0.05 0.00 0.00 0.00 0.00 44.72 45.05 2ib6 s GLY 156 CO 0.25 -0.11 0.21 1.20 0.00 0.00 0.00 173.10 174.65 2ib6 s GLN 157 N -1.39 0.18 -0.00 2.90 -0.21 -1.26 -0.14 119.66 119.74 2ib6 s GLN 157 Ca -0.14 0.42 -0.01 0.00 0.02 0.00 0.00 55.36 55.64 2ib6 s GLN 157 Cb -0.06 -0.07 -0.00 0.00 1.00 0.00 0.00 33.01 33.87 2ib6 s GLN 157 CO 0.03 -0.13 0.02 0.99 -2.12 0.00 0.00 175.29 174.09 2ib6 s THR 158 N 0.92 0.03 0.37 -0.19 2.01 -0.45 -4.59 115.64 113.74 2ib6 s THR 158 Ca -0.07 -0.25 0.08 0.00 0.31 0.00 0.00 61.69 61.76 2ib6 s THR 158 Cb -0.08 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 2ib6 s THR 158 CO -0.05 -0.14 0.30 -0.76 -0.69 0.00 0.00 174.62 173.28 2ib6 s LEU 159 N -0.41 3.47 -0.29 4.42 1.43 -1.26 0.05 118.68 126.09 2ib6 s LEU 159 Ca -0.05 -0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 2ib6 s LEU 159 Cb -0.03 -2.07 0.16 0.00 0.03 0.00 0.00 46.19 44.28 2ib6 s LEU 159 CO -0.00 -0.46 1.03 0.00 0.23 0.00 0.00 176.35 177.15 2ib6 s ALA 161 N -2.39 -2.51 -0.10 4.21 0.00 -1.26 -4.53 121.76 115.18 2ib6 s ALA 161 Ca 0.43 2.11 -0.17 0.00 0.00 0.00 0.00 51.96 54.33 2ib6 s ALA 161 Cb -0.04 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2ib6 s ALA 161 CO 0.26 -0.57 0.44 -0.51 0.00 0.00 0.00 175.76 175.39 2ib6 s LEU 162 N 1.69 4.30 0.15 0.00 1.43 0.53 -1.87 118.68 124.92 2ib6 s LEU 162 Ca -0.06 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.53 2ib6 s LEU 162 Cb -0.04 -2.63 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 2ib6 s LEU 162 CO -0.15 0.07 0.98 -0.54 0.23 0.00 0.00 176.35 176.94 2ib6 s LYS 163 N 0.32 4.72 0.04 1.70 1.02 -0.62 -0.82 119.74 126.10 2ib6 s LYS 163 Ca 0.24 1.51 0.06 0.00 0.02 0.00 0.00 55.97 57.80 2ib6 s LYS 163 Cb -0.15 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2ib6 s LYS 163 CO 0.10 0.26 -0.13 0.00 -0.92 0.00 0.00 175.35 174.66 2ib6 h ALA 165 N 4.35 2.51 0.00 0.00 0.00 -1.51 0.43 119.26 125.03 2ib6 h ALA 165 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ib6 h ALA 165 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ib6 h ALA 165 CO 0.50 -0.84 0.00 0.22 0.00 0.00 0.00 179.25 179.13 2ib6 h ASP 166 N 0.25 0.00 0.00 0.00 -0.00 -1.95 -3.45 116.42 111.27 2ib6 h ASP 166 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.56 2ib6 h ASP 166 Cb 1.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.93 2ib6 h ASP 166 CO -0.16 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.69 2ib6 n GLY 167 N -0.59 0.47 3.87 -0.78 0.00 0.15 -5.07 105.19 103.24 2ib6 n GLY 167 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.12 -3.95 1.61 3.02 -1.25 -4.82 115.26 109.98 2ib6 n ASN 168 Ca 0.00 -1.49 -0.16 0.00 -0.03 0.00 0.00 54.58 52.90 2ib6 n ASN 168 Cb 0.00 -1.01 -0.14 0.00 -0.61 0.00 0.00 39.78 38.01 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 -3.90 0.45 -0.25 3.10 3.76 -1.26 -1.62 115.29 115.56 2ib6 s HIS 169 Ca 0.75 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 55.50 2ib6 s HIS 169 Cb -0.02 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.34 2ib6 s HIS 169 CO 0.53 -0.01 0.09 -1.17 -0.85 0.00 0.00 174.74 173.33 2ib6 s LEU 170 N -0.09 3.56 0.21 0.89 2.96 -0.00 -4.88 118.68 121.33 2ib6 s LEU 170 Ca 0.02 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2ib6 s LEU 170 Cb -0.02 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2ib6 s LEU 170 CO -0.00 -0.03 0.36 0.42 -1.32 0.00 0.00 176.35 175.78 2ib6 s THR 171 N 1.61 5.25 0.17 3.68 -4.23 -1.26 -0.35 115.64 120.51 2ib6 s THR 171 Ca 0.06 -0.66 -0.13 0.00 -1.18 0.00 0.00 61.69 59.79 2ib6 s THR 171 Cb -0.15 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 69.91 2ib6 s THR 171 CO 0.05 -0.22 0.38 0.00 -0.54 0.00 0.00 174.62 174.28 2ib6 s HIS 173 N -3.92 2.08 -0.19 0.00 2.46 -0.02 -4.38 115.29 111.33 2ib6 s HIS 173 Ca 0.13 -1.12 -0.09 0.00 0.47 0.00 0.00 55.06 54.46 2ib6 s HIS 173 Cb 0.02 -1.53 -0.04 0.00 -0.13 0.00 0.00 32.58 30.89 2ib6 s HIS 173 CO -0.02 -0.61 0.10 -0.51 -2.47 0.00 0.00 174.74 171.22 2ib6 s LEU 174 N 1.38 4.02 -0.23 8.88 1.02 0.11 -0.54 118.68 133.31 2ib6 s LEU 174 Ca 0.02 0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2ib6 s LEU 174 Cb -0.13 -2.02 0.05 0.00 0.02 0.00 0.00 46.19 44.11 2ib6 s LEU 174 CO -0.08 0.19 -0.09 -0.13 0.02 0.00 0.00 176.35 176.25 2ib6 s ARG 175 N 0.29 1.99 0.08 1.70 0.52 -0.84 -1.34 118.95 121.35 2ib6 s ARG 175 Ca 0.06 -1.03 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 2ib6 s ARG 175 Cb -0.12 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.71 2ib6 s ARG 175 CO -0.01 -0.52 -0.23 0.99 0.02 0.00 0.00 175.30 175.56 2ib6 s THR 176 N 1.31 1.84 -0.14 0.02 2.01 0.80 -2.28 115.64 119.20 2ib6 s THR 176 Ca -0.05 -1.44 0.00 0.00 0.31 0.00 0.00 61.69 60.51 2ib6 s THR 176 Cb -0.18 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.73 2ib6 s THR 176 CO -0.07 0.11 -0.12 -0.89 -0.69 0.00 0.00 174.62 172.97 2ib6 s THR 177 N -0.97 1.36 -0.17 -0.82 2.01 -0.40 -0.75 115.64 115.90 2ib6 s THR 177 Ca 0.09 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 2ib6 s THR 177 Cb -0.10 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 2ib6 s THR 177 CO 0.03 0.42 0.12 -0.31 -0.69 0.00 0.00 174.62 174.20 2ib6 s TYR 178 N 1.57 3.44 -0.28 4.92 1.51 0.95 -1.45 117.35 128.01 2ib6 s TYR 178 Ca 0.05 0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.49 2ib6 s TYR 178 Cb -0.13 -2.08 0.07 0.00 -0.11 0.00 0.00 41.96 39.72 2ib6 s TYR 178 CO -0.10 0.41 -0.04 1.03 -1.11 0.00 0.00 175.55 175.74 2ib6 s ARG 179 N -0.08 1.75 0.46 -0.62 0.52 0.38 -2.78 118.95 118.58 2ib6 s ARG 179 Ca 0.10 -1.35 -0.22 0.00 -0.52 0.00 0.00 55.73 53.73 2ib6 s ARG 179 Cb -0.11 -2.81 -0.08 0.00 0.52 0.00 0.00 34.95 32.47 2ib6 s ARG 179 CO 0.00 -0.70 1.10 0.45 0.02 0.00 0.00 175.30 176.17 2ib6 s SER 180 N 1.18 6.29 0.00 0.23 0.15 -1.26 -1.34 113.70 118.95 2ib6 s SER 180 Ca -0.02 2.14 0.28 0.00 0.70 0.00 0.00 55.95 59.05 2ib6 s SER 180 Cb -0.19 -2.59 1.00 0.00 -1.71 0.00 0.00 66.02 62.53 2ib6 s SER 180 CO -0.08 -0.82 1.72 0.29 1.20 0.00 0.00 173.24 175.55 2ib6 n LYS 181 N -0.59 0.77 -2.71 5.44 5.02 -0.59 -4.80 118.16 120.70 2ib6 n LYS 181 Ca 0.08 -0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 55.71 2ib6 n LYS 181 Cb 0.50 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 2ib6 n LYS 181 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ib6 s LYS 182 N -2.48 3.69 0.54 1.97 1.02 -1.26 -4.95 119.74 118.26 2ib6 s LYS 182 Ca 0.27 0.40 -0.16 0.00 0.02 0.00 0.00 55.97 56.50 2ib6 s LYS 182 Cb 0.20 -2.36 -0.06 0.00 -0.52 0.00 0.00 37.83 35.08 2ib6 s LYS 182 CO 0.49 -0.13 1.01 0.00 -0.92 0.00 0.00 175.35 175.80 2ib6 s ALA 183 N -2.55 2.97 0.45 5.17 0.00 -1.26 -4.94 121.76 121.60 2ib6 s ALA 183 Ca 0.50 0.23 0.15 0.00 0.00 0.00 0.00 51.96 52.85 2ib6 s ALA 183 Cb -0.10 -3.15 1.08 0.00 0.00 0.00 0.00 23.12 20.94 2ib6 s ALA 183 CO 0.37 -0.43 1.98 0.00 0.00 0.00 0.00 175.76 177.69 2ib6 h ALA 184 N 0.72 2.08 0.00 0.00 0.00 -1.94 -1.01 119.26 119.12 2ib6 h ALA 184 Ca -0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2ib6 h ALA 184 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ib6 h ALA 184 CO 0.60 -0.21 -0.21 0.87 0.00 0.00 0.00 179.25 180.30 2ib6 h LYS 185 N 0.36 0.00 -0.38 0.00 6.56 -1.98 -2.49 116.57 118.64 2ib6 h LYS 185 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 2ib6 h LYS 185 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2ib6 h LYS 185 CO -0.07 0.21 0.00 0.00 -2.06 0.00 0.00 179.45 177.53 2ib6 n ALA 186 N -2.33 2.45 -2.51 3.86 0.00 -0.38 -4.90 120.51 116.69 2ib6 n ALA 186 Ca -0.02 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.47 2ib6 n ALA 186 Cb 0.32 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.13 2.34 0.00 0.00 1.43 -0.94 -4.94 118.68 115.44 2ib6 s LEU 187 Ca 0.30 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2ib6 s LEU 187 Cb 0.16 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.51 2ib6 s LEU 187 CO 0.21 0.03 0.00 0.00 0.23 0.00 0.00 176.35 176.82 2ib6 n GLN 188 N 0.85 1.42 -4.18 1.70 -0.00 -1.26 -4.98 117.38 110.93 2ib6 n GLN 188 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.68 2ib6 n GLN 188 Cb 0.55 0.00 -0.11 0.00 -0.00 0.00 0.00 30.24 30.68 2ib6 n GLN 188 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2ib6 s PRO 190 N -1.03 0.87 0.53 2.61 0.04 -1.26 -4.77 135.00 131.99 2ib6 s PRO 190 Ca 0.00 -1.18 -0.09 0.00 0.04 0.00 0.00 61.00 59.77 2ib6 s PRO 190 Cb 0.00 -0.56 0.12 0.00 0.04 0.00 0.00 34.50 34.11 2ib6 s PRO 190 CO 0.00 0.09 0.69 -0.35 0.04 0.00 0.00 177.00 177.46 2ib6 n PRO 191 N 0.50 -0.88 -1.96 0.56 -0.04 -1.26 -4.62 135.00 127.29 2ib6 n PRO 191 Ca -0.16 -1.06 -0.42 0.00 -0.04 0.00 0.00 63.50 61.82 2ib6 n PRO 191 Cb 0.58 -0.74 -0.03 0.00 -0.04 0.00 0.00 33.50 33.27 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 -2.47 3.05 0.37 0.54 5.36 -1.26 -4.76 117.98 118.82 2ib6 s PHE 192 Ca 0.39 0.76 -0.08 0.00 -0.96 0.00 0.00 56.93 57.04 2ib6 s PHE 192 Cb -0.01 -3.89 0.03 0.00 -0.34 0.00 0.00 43.02 38.81 2ib6 s PHE 192 CO 0.28 -3.16 0.63 -2.39 -1.46 0.00 0.00 175.22 169.12 2ib6 n HIS 193 N 3.48 -1.90 -4.55 10.12 1.44 -0.84 -4.98 115.22 117.99 2ib6 n HIS 193 Ca 0.12 -2.12 -0.26 0.00 -2.01 0.00 0.00 57.72 53.45 2ib6 n HIS 193 Cb 0.39 0.73 -0.11 0.00 0.12 0.00 0.00 29.99 31.13 2ib6 n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2ib6 s PHE 194 N -2.58 2.35 -0.16 -1.40 0.40 0.46 -1.45 117.98 115.60 2ib6 s PHE 194 Ca 0.23 -0.61 -0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2ib6 s PHE 194 Cb -0.03 -1.47 0.08 0.00 0.51 0.00 0.00 43.02 42.11 2ib6 s PHE 194 CO 0.17 0.46 0.20 0.45 0.70 0.00 0.00 175.22 177.20 2ib6 s SER 195 N -3.61 1.15 0.28 1.36 0.15 -0.45 -0.71 113.70 111.86 2ib6 s SER 195 Ca 0.33 -0.00 -0.25 0.00 0.70 0.00 0.00 55.95 56.73 2ib6 s SER 195 Cb 0.05 0.36 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 2ib6 s SER 195 CO 0.16 -0.30 0.89 -1.81 1.20 0.00 0.00 173.24 173.38 2ib6 s ASP 196 N 2.32 7.33 -0.02 5.45 1.01 0.45 -0.13 116.67 133.08 2ib6 s ASP 196 Ca 0.05 1.75 0.01 0.00 0.71 0.00 0.00 52.55 55.07 2ib6 s ASP 196 Cb -0.14 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.25 2ib6 s ASP 196 CO -0.10 0.00 -0.02 -2.28 0.21 0.00 0.00 175.17 172.98 2ib6 s HIS 197 N -1.51 0.36 -0.48 4.23 2.46 0.53 -1.89 115.29 119.00 2ib6 s HIS 197 Ca 0.46 -0.05 0.03 0.00 0.47 0.00 0.00 55.06 55.97 2ib6 s HIS 197 Cb -0.19 -0.32 0.16 0.00 -0.13 0.00 0.00 32.58 32.09 2ib6 s HIS 197 CO 0.24 -0.06 0.33 0.50 -2.47 0.00 0.00 174.74 173.28 2ib6 s ARG 198 N 0.37 1.33 0.23 2.88 3.52 -0.44 0.06 118.95 126.90 2ib6 s ARG 198 Ca -0.04 -2.26 -0.30 0.00 -0.13 0.00 0.00 55.73 53.00 2ib6 s ARG 198 Cb -0.07 -2.14 -0.09 0.00 -1.56 0.00 0.00 34.95 31.09 2ib6 s ARG 198 CO -0.01 -1.27 1.07 -1.25 -0.81 0.00 0.00 175.30 173.03 2ib6 s PRO 199 N -0.07 4.66 -0.10 5.12 0.04 -1.26 -2.98 135.00 140.42 2ib6 s PRO 199 Ca 0.25 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 2ib6 s PRO 199 Cb -0.10 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2ib6 s PRO 199 CO -0.10 0.21 0.25 -1.21 0.04 0.00 0.00 177.00 176.18 2ib6 s GLU 200 N -0.91 0.27 -0.35 4.56 2.02 -0.20 -4.62 118.70 119.46 2ib6 s GLU 200 Ca 0.46 0.40 -0.10 0.00 0.02 0.00 0.00 54.97 55.75 2ib6 s GLU 200 Cb -0.30 0.07 0.02 0.00 0.10 0.00 0.00 34.13 34.03 2ib6 s GLU 200 CO 0.37 -0.07 0.17 0.42 0.02 0.00 0.00 175.26 176.16 2ib6 s ILE 201 N 0.45 4.38 -0.93 -1.63 1.01 -1.26 -0.06 121.20 123.15 2ib6 s ILE 201 Ca -0.03 -0.83 0.23 0.00 0.00 0.00 0.00 60.65 60.03 2ib6 s ILE 201 Cb -0.04 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 2ib6 s ILE 201 CO -0.02 -0.15 1.20 1.33 0.00 0.00 0.00 174.94 177.29 2ib6 n VAL 202 N 4.95 0.03 -3.61 2.92 0.24 -0.61 -4.95 118.33 117.30 2ib6 n VAL 202 Ca -0.12 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 2ib6 n VAL 202 Cb 0.46 0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 33.23 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 -3.03 0.87 -0.03 7.34 2.20 -1.23 -5.00 119.74 120.85 2ib6 s LYS 203 Ca 0.09 0.81 0.03 0.00 -0.36 0.00 0.00 55.97 56.54 2ib6 s LYS 203 Cb 0.17 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.91 2ib6 s LYS 203 CO 0.77 -0.15 -0.11 0.08 -0.36 0.00 0.00 175.35 175.58 2ib6 s VAL 204 N 0.03 0.96 0.32 4.02 1.01 -1.26 -0.77 120.40 124.71 2ib6 s VAL 204 Ca -0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2ib6 s VAL 204 Cb -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.52 2ib6 s VAL 204 CO 0.03 0.29 0.53 -1.54 0.00 0.00 0.00 175.10 174.41 2ib6 n SER 205 N 3.28 -1.52 -3.51 3.32 3.41 -0.40 -4.89 113.62 113.30 2ib6 n SER 205 Ca -0.18 -2.56 -0.19 0.00 -0.26 0.00 0.00 58.87 55.68 2ib6 n SER 205 Cb 0.54 2.68 0.07 0.00 -0.26 0.00 0.00 64.21 67.24 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 -0.49 -5.55 -3.78 4.33 1.02 -1.26 -1.65 120.64 113.25 2ib6 n GLU 206 Ca -0.03 0.76 -0.23 0.00 -0.02 0.00 0.00 57.16 57.64 2ib6 n GLU 206 Cb 0.52 -5.59 0.02 0.00 -0.02 0.00 0.00 31.44 26.37 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 -3.10 -1.25 -2.22 1.62 5.15 -1.26 -2.38 115.26 111.82 2ib6 n ASN 207 Ca -0.27 -0.86 -0.16 0.00 -0.60 0.00 0.00 54.58 52.69 2ib6 n ASN 207 Cb 0.67 -3.79 0.03 0.00 -0.53 0.00 0.00 39.78 36.15 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 -1.68 -0.17 0.00 8.20 0.00 -1.11 -4.68 105.19 105.75 2ib6 n GLY 208 Ca -0.27 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.16 0.00 -4.19 2.61 -2.24 -0.88 -4.59 114.28 100.83 2ib6 n THR 209 Ca -0.08 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 2ib6 n THR 209 Cb 0.59 0.99 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.81 1.78 -0.11 3.22 2.96 -0.66 0.02 118.68 124.07 2ib6 s LEU 210 Ca 0.00 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2ib6 s LEU 210 Cb 0.00 -1.22 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2ib6 s LEU 210 CO 0.00 -0.02 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.44 2ib6 s PHE 211 N 1.29 2.42 -0.50 5.38 0.40 0.66 -1.28 117.98 126.35 2ib6 s PHE 211 Ca 0.01 -1.10 -0.22 0.00 -0.60 0.00 0.00 56.93 55.03 2ib6 s PHE 211 Cb -0.14 -1.65 0.04 0.00 0.51 0.00 0.00 43.02 41.79 2ib6 s PHE 211 CO -0.08 -0.49 0.75 -2.00 0.70 0.00 0.00 175.22 174.10 2ib6 s GLU 212 N 0.65 3.25 -0.11 0.44 2.12 0.05 -0.70 118.70 124.40 2ib6 s GLU 212 Ca -0.12 -0.50 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 2ib6 s GLU 212 Cb -0.16 -4.04 -0.03 0.00 0.26 0.00 0.00 34.13 30.16 2ib6 s GLU 212 CO 0.03 -1.27 -0.04 -1.14 -0.54 0.00 0.00 175.26 172.30 2ib6 s GLN 213 N 3.19 3.23 0.20 4.30 0.74 0.16 -1.57 119.66 129.91 2ib6 s GLN 213 Ca 0.23 -0.50 0.08 0.00 0.05 0.00 0.00 55.36 55.22 2ib6 s GLN 213 Cb -0.15 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 31.13 2ib6 s GLN 213 CO 0.17 0.48 -0.16 -1.01 -0.55 0.00 0.00 175.29 174.22 2ib6 s HIS 214 N -0.28 1.78 -0.23 1.67 3.76 0.91 0.19 115.29 123.08 2ib6 s HIS 214 Ca 0.05 -0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 54.17 2ib6 s HIS 214 Cb -0.13 -0.83 0.08 0.00 1.11 0.00 0.00 32.58 32.82 2ib6 s HIS 214 CO 0.02 0.38 0.78 -2.00 -0.85 0.00 0.00 174.74 173.08 2ib6 s GLU 215 N -3.46 0.80 -0.05 1.40 -6.30 -0.38 -1.03 118.70 109.68 2ib6 s GLU 215 Ca 0.22 0.78 0.04 0.00 -2.50 0.00 0.00 54.97 53.51 2ib6 s GLU 215 Cb -0.02 0.39 -0.00 0.00 0.00 0.00 0.00 34.13 34.50 2ib6 s GLU 215 CO 0.07 -0.13 -0.17 -1.12 0.02 0.00 0.00 175.26 173.94 2ib6 s SER 216 N 0.05 2.13 0.01 -1.70 0.01 -1.16 -1.25 113.70 111.79 2ib6 s SER 216 Ca -0.01 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 2ib6 s SER 216 Cb -0.04 -0.65 -0.01 0.00 0.21 0.00 0.00 66.02 65.53 2ib6 s SER 216 CO 0.01 0.14 0.04 -0.94 0.41 0.00 0.00 173.24 172.89 2ib6 s SER 217 N 0.12 0.12 -0.06 2.44 1.04 -0.08 -1.32 113.70 115.96 2ib6 s SER 217 Ca -0.06 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2ib6 s SER 217 Cb -0.12 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.17 2ib6 s SER 217 CO 0.03 -0.27 0.14 -0.69 0.98 0.00 0.00 173.24 173.42 2ib6 s VAL 218 N -1.18 -0.04 -0.12 5.02 1.01 -0.79 -1.96 120.40 122.34 2ib6 s VAL 218 Ca -0.13 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 2ib6 s VAL 218 Cb -0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2ib6 s VAL 218 CO -0.00 0.07 0.23 0.00 0.00 0.00 0.00 175.10 175.39 2ib6 s ALA 219 N 1.06 3.73 0.28 5.51 0.00 -0.15 -0.41 121.76 131.78 2ib6 s ALA 219 Ca -0.08 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 2ib6 s ALA 219 Cb -0.11 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.88 2ib6 s ALA 219 CO -0.05 0.37 0.88 -0.98 0.00 0.00 0.00 175.76 175.97 2ib6 s ARG 220 N -0.38 1.74 0.53 0.00 1.70 0.11 -2.17 118.95 120.48 2ib6 s ARG 220 Ca 0.16 -1.08 0.08 0.00 -0.47 0.00 0.00 55.73 54.42 2ib6 s ARG 220 Cb -0.13 0.52 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 2ib6 s ARG 220 CO 0.04 -0.81 0.65 0.71 -1.08 0.00 0.00 175.30 174.81 2ib6 s TYR 221 N -2.68 1.79 -0.45 5.89 2.02 -1.26 -0.40 117.35 122.26 2ib6 s TYR 221 Ca 0.16 -0.67 -0.25 0.00 -0.37 0.00 0.00 57.07 55.94 2ib6 s TYR 221 Cb -0.04 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2ib6 s TYR 221 CO 0.08 -0.82 0.89 0.00 -1.57 0.00 0.00 175.55 174.13 2ib6 n GLN 223 N 7.00 0.53 0.07 0.00 10.64 -1.26 -4.42 117.38 129.94 2ib6 n GLN 223 Ca 0.05 -1.14 -0.09 0.00 -1.83 0.00 0.00 57.00 53.99 2ib6 n GLN 223 Cb 0.48 -1.21 -0.12 0.00 -0.86 0.00 0.00 30.24 28.53 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 2.13 1.67 -3.60 -0.39 1.35 -2.05 -3.42 112.91 108.59 2ib6 h THR 224 Ca 0.00 -3.35 -0.68 0.00 -0.55 0.00 0.00 66.41 61.83 2ib6 h THR 224 Cb 0.45 2.87 -0.31 0.00 -1.73 0.00 0.00 68.15 69.43 2ib6 h THR 224 CO 0.00 0.96 -0.71 0.00 -0.25 0.00 0.00 175.52 175.52 2ib6 s PRO 226 N 1.34 4.34 0.27 0.00 0.02 -1.26 -4.96 135.00 134.75 2ib6 s PRO 226 Ca -0.01 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 2ib6 s PRO 226 Cb -0.18 -3.17 -0.09 0.00 0.02 0.00 0.00 34.50 31.08 2ib6 s PRO 226 CO -0.02 -0.32 0.95 0.45 -0.33 0.00 0.00 177.00 177.72 2ib6 s SER 227 N 0.41 7.53 0.00 2.53 0.15 -1.26 -4.94 113.70 118.12 2ib6 s SER 227 Ca 0.58 1.92 0.23 0.00 0.70 0.00 0.00 55.95 59.39 2ib6 s SER 227 Cb -0.38 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 61.73 2ib6 s SER 227 CO 0.39 0.07 1.39 1.17 1.20 0.00 0.00 173.24 177.46 2ib6 n LYS 228 N 1.18 2.43 0.00 5.44 3.00 -1.26 -4.15 118.16 124.80 2ib6 n LYS 228 Ca -0.01 -2.14 0.00 0.00 -0.00 0.00 0.00 58.31 56.16 2ib6 n LYS 228 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.01 2ib6 n LYS 228 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ib6 n LEU 229 N 1.40 1.16 -0.00 3.14 4.77 -1.26 -5.01 117.00 121.20 2ib6 n LEU 229 Ca 0.18 -1.16 -0.00 0.00 -0.03 0.00 0.00 56.01 55.00 2ib6 n LEU 229 Cb 0.59 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2ib6 n LEU 229 CO 0.16 0.29 -0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2ib6 n GLY 230 N -0.26 0.48 3.89 -0.72 0.00 -1.26 -5.04 105.19 102.28 2ib6 n GLY 230 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.99 3.43 -2.00 1.61 3.76 -1.26 -5.07 115.29 113.76 2ib6 s HIS 231 Ca 0.00 1.01 0.04 0.00 -0.15 0.00 0.00 55.06 55.95 2ib6 s HIS 231 Cb 0.00 -2.80 0.22 0.00 1.11 0.00 0.00 32.58 31.11 2ib6 s HIS 231 CO 0.00 -0.85 0.70 0.09 -0.85 0.00 0.00 174.74 173.83