#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlb s ARG 2 N 0.00 1.05 -0.22 3.49 3.00 -1.26 -5.14 118.95 119.87 1rlb s ARG 2 Ca 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 55.73 54.32 1rlb s ARG 2 Cb 0.00 0.28 0.04 0.00 0.00 0.00 0.00 34.95 35.27 1rlb s ARG 2 CO 0.00 -0.33 -0.15 0.34 0.00 0.00 0.00 175.30 175.16 1rlb s ASP 3 N -3.06 3.86 -0.40 0.23 -1.08 -1.26 -4.97 116.67 109.98 1rlb s ASP 3 Ca 0.26 -1.06 0.05 0.00 -0.52 0.00 0.00 52.55 51.28 1rlb s ASP 3 Cb 0.06 -1.52 0.44 0.00 -1.46 0.00 0.00 42.92 40.45 1rlb s ASP 3 CO 0.04 -0.11 1.30 0.00 0.52 0.00 0.00 175.17 176.92 1rlb s ARG 5 N -3.63 4.29 0.59 0.00 0.52 -1.26 -3.78 118.95 115.68 1rlb s ARG 5 Ca 0.52 0.33 0.29 0.00 -0.52 0.00 0.00 55.73 56.34 1rlb s ARG 5 Cb 0.42 -3.42 1.60 0.00 0.52 0.00 0.00 34.95 34.07 1rlb s ARG 5 CO -0.06 0.21 2.02 0.28 0.02 0.00 0.00 175.30 177.78 1rlb h VAL 6 N 4.65 0.41 0.00 3.52 2.07 -1.53 0.96 116.25 126.33 1rlb h VAL 6 Ca -0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1rlb h VAL 6 Cb 1.18 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1rlb h VAL 6 CO 0.75 0.00 0.00 0.28 0.02 0.00 0.00 177.57 178.62 1rlb h SER 7 N 0.00 0.00 -0.38 0.57 0.02 -1.91 -3.23 113.55 108.62 1rlb h SER 7 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1rlb h SER 7 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1rlb h SER 7 CO -0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1rlb n SER 8 N -2.63 4.06 -4.62 3.07 3.41 0.33 -4.98 113.62 112.27 1rlb n SER 8 Ca 0.01 -2.70 -0.42 0.00 -0.26 0.00 0.00 58.87 55.50 1rlb n SER 8 Cb 0.22 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1rlb n SER 8 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1rlb s PHE 9 N -2.27 3.19 -0.13 7.33 0.08 -1.22 -5.02 117.98 119.94 1rlb s PHE 9 Ca 0.41 0.86 -0.29 0.00 0.12 0.00 0.00 56.93 58.02 1rlb s PHE 9 Cb 0.30 -3.32 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 1rlb s PHE 9 CO 0.14 -0.62 1.09 1.03 -0.10 0.00 0.00 175.22 176.76 1rlb s ARG 10 N 3.09 4.34 0.09 0.44 1.81 -1.26 -5.03 118.95 122.43 1rlb s ARG 10 Ca 0.35 1.48 0.01 0.00 -1.72 0.00 0.00 55.73 55.84 1rlb s ARG 10 Cb -0.14 -3.60 0.01 0.00 -0.45 0.00 0.00 34.95 30.78 1rlb s ARG 10 CO 0.13 -0.47 0.08 1.33 -0.68 0.00 0.00 175.30 175.70 1rlb n VAL 11 N 4.86 0.00 -1.80 3.52 0.24 -1.26 -4.83 118.33 119.06 1rlb n VAL 11 Ca 0.11 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.34 61.64 1rlb n VAL 11 Cb 0.47 -0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 1rlb n VAL 11 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1rlb s LYS 12 N -2.38 4.16 0.10 7.34 2.47 -0.81 -4.91 119.74 125.71 1rlb s LYS 12 Ca 0.06 2.48 -0.30 0.00 -1.56 0.00 0.00 55.97 56.66 1rlb s LYS 12 Cb -0.01 -3.63 -0.06 0.00 -1.46 0.00 0.00 37.83 32.67 1rlb s LYS 12 CO 0.04 -0.81 1.09 -2.00 0.16 0.00 0.00 175.35 173.83 1rlb s GLU 13 N 2.82 4.55 -1.50 4.03 -6.30 -1.26 -4.07 118.70 116.97 1rlb s GLU 13 Ca 0.78 1.64 -0.13 0.00 -2.50 0.00 0.00 54.97 54.76 1rlb s GLU 13 Cb -0.43 -3.35 0.07 0.00 0.00 0.00 0.00 34.13 30.42 1rlb s GLU 13 CO 0.35 -0.03 1.03 0.09 0.02 0.00 0.00 175.26 176.72 1rlb n ASN 14 N 3.18 -5.17 -4.71 -1.70 3.02 -1.26 -4.84 115.26 103.78 1rlb n ASN 14 Ca 0.05 -0.73 -0.58 0.00 -0.03 0.00 0.00 54.58 53.29 1rlb n ASN 14 Cb 0.48 -4.12 -0.07 0.00 -0.61 0.00 0.00 39.78 35.46 1rlb n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1rlb n PHE 15 N -4.76 1.98 -3.28 3.10 7.35 -1.26 -4.92 117.46 115.67 1rlb n PHE 15 Ca 0.04 0.61 -0.44 0.00 -0.76 0.00 0.00 57.45 56.90 1rlb n PHE 15 Cb 0.53 -2.42 -0.07 0.00 0.35 0.00 0.00 39.48 37.86 1rlb n PHE 15 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1rlb s ASP 16 N 3.29 6.19 0.29 -2.13 2.15 -1.26 -4.91 116.67 120.29 1rlb s ASP 16 Ca 0.98 -1.04 0.03 0.00 0.43 0.00 0.00 52.55 52.94 1rlb s ASP 16 Cb -1.11 -2.23 0.60 0.00 -0.30 0.00 0.00 42.92 39.87 1rlb s ASP 16 CO 0.66 -0.74 1.83 0.11 -0.17 0.00 0.00 175.17 176.86 1rlb h LYS 17 N 8.85 0.91 -1.05 4.34 1.57 -1.92 -0.87 116.57 128.40 1rlb h LYS 17 Ca -0.28 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.20 1rlb h LYS 17 Cb 1.10 -0.21 -0.14 0.00 0.08 0.00 0.00 32.23 33.07 1rlb h LYS 17 CO 0.90 0.60 0.31 0.00 -0.57 0.00 0.00 179.45 180.70 1rlb n ALA 18 N -2.35 4.04 -0.59 3.86 0.00 -1.26 -1.88 120.51 122.33 1rlb n ALA 18 Ca 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1rlb n ALA 18 Cb 0.40 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1rlb n ALA 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rlb n ARG 19 N -0.21 0.00 -0.06 0.00 0.63 -0.38 -4.77 116.66 111.88 1rlb n ARG 19 Ca 0.28 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.17 1rlb n ARG 19 Cb 1.01 -0.20 -0.15 0.00 0.45 0.00 0.00 32.46 33.57 1rlb n ARG 19 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1rlb n PHE 20 N 0.00 0.23 -0.80 -0.14 7.35 -0.79 -4.66 117.46 118.66 1rlb n PHE 20 Ca 0.00 0.08 -0.30 0.00 -0.76 0.00 0.00 57.45 56.47 1rlb n PHE 20 Cb 0.11 -0.93 -0.04 0.00 0.35 0.00 0.00 39.48 38.98 1rlb n PHE 20 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rlb n ALA 21 N -2.58 -2.16 0.00 3.13 0.00 -1.06 -4.85 120.51 112.99 1rlb n ALA 21 Ca -0.22 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1rlb n ALA 21 Cb 0.98 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1rlb n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rlb n GLY 22 N 0.89 1.67 3.71 0.00 0.00 0.22 -4.90 105.19 106.78 1rlb n GLY 22 Ca 0.11 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1rlb n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rlb s THR 23 N -1.36 3.97 -0.11 2.61 2.01 -1.26 -1.47 115.64 120.03 1rlb s THR 23 Ca 0.00 1.40 0.03 0.00 0.31 0.00 0.00 61.69 63.43 1rlb s THR 23 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1rlb s THR 23 CO 0.00 0.08 -0.22 0.26 -0.69 0.00 0.00 174.62 174.06 1rlb s TRP 24 N 1.33 2.45 -0.02 4.92 0.52 -0.38 -4.81 118.94 122.95 1rlb s TRP 24 Ca 0.59 -1.10 -0.26 0.00 0.02 0.00 0.00 56.10 55.36 1rlb s TRP 24 Cb -0.30 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 1rlb s TRP 24 CO 0.28 -0.48 0.80 0.71 0.02 0.00 0.00 176.95 178.29 1rlb s TYR 25 N 0.58 3.64 0.47 -1.98 1.51 -0.41 -1.46 117.35 119.70 1rlb s TYR 25 Ca -0.14 1.44 -0.23 0.00 -1.01 0.00 0.00 57.07 57.14 1rlb s TYR 25 Cb -0.17 -2.91 -0.07 0.00 -0.11 0.00 0.00 41.96 38.70 1rlb s TYR 25 CO 0.04 0.10 1.20 0.00 -1.11 0.00 0.00 175.55 175.77 1rlb s ALA 26 N 0.69 2.96 0.06 3.71 0.00 -0.78 -0.68 121.76 127.72 1rlb s ALA 26 Ca 0.42 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1rlb s ALA 26 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1rlb s ALA 26 CO 0.22 -0.77 0.00 -1.33 0.00 0.00 0.00 175.76 173.88 1rlb n MET 27 N -0.56 0.00 -4.29 0.00 2.81 -0.50 -4.82 117.12 109.77 1rlb n MET 27 Ca 0.08 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.79 1rlb n MET 27 Cb 0.47 -0.30 -0.14 0.00 -0.71 0.00 0.00 33.22 32.55 1rlb n MET 27 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rlb s ALA 28 N -2.00 0.82 0.06 3.04 0.00 -1.24 -1.92 121.76 120.52 1rlb s ALA 28 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1rlb s ALA 28 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1rlb s ALA 28 CO 0.00 0.15 -0.15 -1.59 0.00 0.00 0.00 175.76 174.17 1rlb s LYS 29 N -0.72 0.93 -0.25 0.00 -2.85 -1.05 -1.25 119.74 114.55 1rlb s LYS 29 Ca 0.01 -0.92 -0.10 0.00 -1.00 0.00 0.00 55.97 53.96 1rlb s LYS 29 Cb -0.06 -0.98 -0.04 0.00 -2.06 0.00 0.00 37.83 34.69 1rlb s LYS 29 CO 0.00 0.23 0.14 0.21 0.10 0.00 0.00 175.35 176.03 1rlb s LYS 30 N -1.55 3.94 0.22 1.78 2.36 0.98 -2.41 119.74 125.07 1rlb s LYS 30 Ca 0.01 -0.34 -0.30 0.00 -2.55 0.00 0.00 55.97 52.79 1rlb s LYS 30 Cb -0.09 -3.49 -0.08 0.00 -1.05 0.00 0.00 37.83 33.12 1rlb s LYS 30 CO 0.02 -0.03 0.96 -0.51 1.55 0.00 0.00 175.35 177.35 1rlb s ASP 31 N 1.27 7.58 0.97 1.43 1.01 -1.26 -3.00 116.67 124.67 1rlb s ASP 31 Ca 0.06 1.95 -0.12 0.00 0.71 0.00 0.00 52.55 55.15 1rlb s ASP 31 Cb -0.14 -2.61 0.18 0.00 1.01 0.00 0.00 42.92 41.36 1rlb s ASP 31 CO 0.06 0.09 1.06 -0.81 0.21 0.00 0.00 175.17 175.77 1rlb n PRO 32 N 1.72 -0.95 -2.81 8.23 -0.04 -1.26 -4.68 135.00 135.22 1rlb n PRO 32 Ca -0.01 -1.73 -0.39 0.00 -0.04 0.00 0.00 63.50 61.33 1rlb n PRO 32 Cb 0.47 -1.06 -0.06 0.00 -0.04 0.00 0.00 33.50 32.82 1rlb n PRO 32 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1rlb s GLU 33 N -5.29 4.75 0.00 0.54 2.12 -1.26 -4.82 118.70 114.74 1rlb s GLU 33 Ca 0.61 1.39 0.00 0.00 0.36 0.00 0.00 54.97 57.32 1rlb s GLU 33 Cb -0.02 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1rlb s GLU 33 CO 0.42 0.50 0.00 0.41 -0.54 0.00 0.00 175.26 176.05 1rlb n GLY 34 N 1.38 -1.00 3.46 -1.50 0.00 -1.26 -4.95 105.19 101.32 1rlb n GLY 34 Ca -0.02 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1rlb n GLY 34 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rlb s LEU 35 N 0.00 3.34 0.33 0.99 2.96 -1.26 -5.02 118.68 120.02 1rlb s LEU 35 Ca 0.00 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1rlb s LEU 35 Cb 0.00 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1rlb s LEU 35 CO 0.00 0.05 0.07 0.12 -1.32 0.00 0.00 176.35 175.28 1rlb s PHE 36 N 1.08 1.87 -0.11 5.38 5.36 -1.26 -5.06 117.98 125.23 1rlb s PHE 36 Ca 0.03 -1.04 -0.31 0.00 -0.96 0.00 0.00 56.93 54.65 1rlb s PHE 36 Cb -0.14 -1.20 -0.08 0.00 -0.34 0.00 0.00 43.02 41.25 1rlb s PHE 36 CO 0.02 -0.09 2.07 1.28 -1.46 0.00 0.00 175.22 177.04 1rlb n LEU 37 N -0.68 3.53 -0.12 6.12 4.77 -1.26 -4.76 117.00 124.60 1rlb n LEU 37 Ca -0.02 0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1rlb n LEU 37 Cb 0.66 -1.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1rlb n LEU 37 CO 0.41 -0.25 0.58 1.56 -1.33 0.00 0.00 177.39 178.35 1rlb h GLN 38 N 12.14 0.92 0.00 3.23 7.50 -0.47 -3.49 115.11 134.94 1rlb h GLN 38 Ca -0.44 -0.46 0.05 0.00 0.50 0.00 0.00 58.65 58.30 1rlb h GLN 38 Cb 1.25 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.78 1rlb h GLN 38 CO 0.96 1.12 0.15 -0.40 -1.50 0.00 0.00 178.83 179.16 1rlb n ASP 39 N -4.07 -0.25 -1.32 1.46 5.68 -1.18 -4.96 116.55 111.91 1rlb n ASP 39 Ca -0.02 -1.08 -0.14 0.00 -0.50 0.00 0.00 54.79 53.05 1rlb n ASP 39 Cb 0.53 0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 40.83 1rlb n ASP 39 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1rlb n ASN 40 N -0.43 -4.20 -4.72 -1.12 4.13 -0.95 -1.93 115.26 106.04 1rlb n ASN 40 Ca 0.00 0.35 -0.42 0.00 1.68 0.00 0.00 54.58 56.20 1rlb n ASN 40 Cb 0.11 -3.70 -0.03 0.00 -1.54 0.00 0.00 39.78 34.61 1rlb n ASN 40 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1rlb s ILE 41 N -2.19 2.88 -0.05 2.41 1.01 -1.26 -4.38 121.20 119.62 1rlb s ILE 41 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 60.65 61.26 1rlb s ILE 41 Cb 0.00 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 39.10 1rlb s ILE 41 CO 0.00 0.05 0.10 -0.69 0.00 0.00 0.00 174.94 174.40 1rlb s VAL 42 N 1.16 -0.12 0.07 2.92 1.01 -1.06 -1.86 120.40 122.52 1rlb s VAL 42 Ca 0.68 0.29 0.06 0.00 0.00 0.00 0.00 61.98 63.01 1rlb s VAL 42 Cb -0.41 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1rlb s VAL 42 CO 0.31 0.12 -0.09 0.00 0.00 0.00 0.00 175.10 175.44 1rlb s ALA 43 N 1.64 2.98 -0.23 5.51 0.00 -0.53 -2.78 121.76 128.34 1rlb s ALA 43 Ca -0.03 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1rlb s ALA 43 Cb -0.12 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.09 1rlb s ALA 43 CO -0.04 0.63 0.05 -2.00 0.00 0.00 0.00 175.76 174.40 1rlb s GLU 44 N -1.93 0.69 -0.18 0.00 2.12 -0.07 -1.25 118.70 118.07 1rlb s GLU 44 Ca 0.20 -0.61 -0.12 0.00 0.36 0.00 0.00 54.97 54.79 1rlb s GLU 44 Cb -0.11 -2.05 -0.05 0.00 0.26 0.00 0.00 34.13 32.19 1rlb s GLU 44 CO 0.12 -0.75 0.24 -0.06 -0.54 0.00 0.00 175.26 174.27 1rlb s PHE 45 N 1.79 3.42 0.01 5.30 0.40 -0.54 -1.43 117.98 126.94 1rlb s PHE 45 Ca 0.02 0.48 0.02 0.00 -0.60 0.00 0.00 56.93 56.85 1rlb s PHE 45 Cb -0.17 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.06 1rlb s PHE 45 CO -0.14 0.22 -0.07 0.45 0.70 0.00 0.00 175.22 176.38 1rlb s SER 46 N 0.54 0.85 -0.13 1.36 0.15 0.08 0.73 113.70 117.27 1rlb s SER 46 Ca 0.13 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 1rlb s SER 46 Cb -0.12 -0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.12 1rlb s SER 46 CO 0.02 -0.01 -0.11 0.54 1.20 0.00 0.00 173.24 174.88 1rlb s VAL 47 N -0.59 3.25 0.39 4.45 0.11 -1.26 -0.63 120.40 126.12 1rlb s VAL 47 Ca -0.01 -0.59 0.04 0.00 -2.93 0.00 0.00 61.98 58.49 1rlb s VAL 47 Cb -0.05 -2.38 -0.00 0.00 -1.53 0.00 0.00 36.38 32.42 1rlb s VAL 47 CO 0.00 0.52 0.56 1.51 -3.33 0.00 0.00 175.10 174.36 1rlb s ASP 48 N 0.34 5.86 0.33 3.54 1.47 -0.34 -4.95 116.67 122.91 1rlb s ASP 48 Ca -0.09 -0.05 0.08 0.00 1.18 0.00 0.00 52.55 53.67 1rlb s ASP 48 Cb -0.15 -1.26 0.94 0.00 -0.34 0.00 0.00 42.92 42.11 1rlb s ASP 48 CO 0.05 -0.59 1.57 -0.33 0.68 0.00 0.00 175.17 176.56 1rlb h GLU 49 N 0.67 0.00 -2.66 2.11 5.08 -2.01 -2.40 114.58 115.38 1rlb h GLU 49 Ca -0.45 -0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.34 1rlb h GLU 49 Cb 1.26 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1rlb h GLU 49 CO 0.54 0.00 2.49 -1.71 -1.00 0.00 0.00 179.01 179.33 1rlb n ASN 50 N -5.42 7.76 0.00 1.42 2.85 -1.26 -4.82 115.26 115.78 1rlb n ASN 50 Ca 0.28 -2.68 0.00 0.00 -0.11 0.00 0.00 54.58 52.07 1rlb n ASN 50 Cb 0.93 -1.48 0.00 0.00 1.24 0.00 0.00 39.78 40.47 1rlb n ASN 50 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rlb n GLY 51 N 2.88 0.00 3.75 8.20 0.00 -0.90 -4.91 105.19 114.20 1rlb n GLY 51 Ca 0.67 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.36 1rlb n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rlb s HIS 52 N 0.00 2.42 -0.03 1.61 3.76 -1.25 -4.63 115.29 117.18 1rlb s HIS 52 Ca 0.00 1.58 0.03 0.00 -0.15 0.00 0.00 55.06 56.52 1rlb s HIS 52 Cb 0.00 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.44 1rlb s HIS 52 CO 0.00 -1.98 -0.10 1.41 -0.85 0.00 0.00 174.74 173.22 1rlb s MET 53 N -4.24 2.56 0.01 1.40 1.75 -1.26 -1.20 119.30 118.32 1rlb s MET 53 Ca 0.67 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 54.46 1rlb s MET 53 Cb -0.22 -2.47 -0.01 0.00 2.84 0.00 0.00 34.83 34.97 1rlb s MET 53 CO 0.46 0.62 -0.08 -1.12 -0.65 0.00 0.00 175.02 174.25 1rlb s SER 54 N -1.05 0.95 0.06 1.11 0.01 0.20 -2.19 113.70 112.79 1rlb s SER 54 Ca 0.14 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.24 1rlb s SER 54 Cb -0.11 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1rlb s SER 54 CO 0.04 0.03 -0.21 0.00 0.41 0.00 0.00 173.24 173.50 1rlb s ALA 55 N -0.46 1.84 0.15 1.44 0.00 -0.69 -0.74 121.76 123.29 1rlb s ALA 55 Ca 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 51.96 50.94 1rlb s ALA 55 Cb -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1rlb s ALA 55 CO 0.00 0.40 -0.25 0.95 0.00 0.00 0.00 175.76 176.86 1rlb s THR 56 N -0.89 2.22 -0.17 0.00 -4.23 -0.51 -0.14 115.64 111.91 1rlb s THR 56 Ca 0.08 -1.82 -0.15 0.00 -1.18 0.00 0.00 61.69 58.61 1rlb s THR 56 Cb -0.09 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.81 1rlb s THR 56 CO 0.03 -0.00 0.45 0.00 -0.54 0.00 0.00 174.62 174.56 1rlb s ALA 57 N -1.29 -1.13 0.00 3.99 0.00 -0.57 -0.89 121.76 121.88 1rlb s ALA 57 Ca 0.15 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 1rlb s ALA 57 Cb -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1rlb s ALA 57 CO 0.07 -0.22 0.12 0.21 0.00 0.00 0.00 175.76 175.94 1rlb s LYS 58 N 0.38 3.20 0.00 0.00 2.47 -1.12 0.37 119.74 125.04 1rlb s LYS 58 Ca -0.01 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 53.96 1rlb s LYS 58 Cb -0.04 -2.94 0.00 0.00 -1.46 0.00 0.00 37.83 33.39 1rlb s LYS 58 CO -0.01 0.65 0.00 0.41 0.16 0.00 0.00 175.35 176.56 1rlb n GLY 59 N 0.99 1.03 3.72 5.54 0.00 -1.09 -2.58 105.19 112.81 1rlb n GLY 59 Ca -0.11 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1rlb n GLY 59 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rlb s ARG 60 N -2.00 4.45 -0.06 1.61 3.52 -0.81 -0.54 118.95 125.10 1rlb s ARG 60 Ca 0.00 0.94 -0.00 0.00 -0.13 0.00 0.00 55.73 56.54 1rlb s ARG 60 Cb 0.00 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.99 1rlb s ARG 60 CO 0.00 0.12 -0.03 0.14 -0.81 0.00 0.00 175.30 174.72 1rlb s VAL 61 N 0.59 0.53 -1.19 7.11 -7.23 -0.80 0.35 120.40 119.76 1rlb s VAL 61 Ca 0.38 -0.04 -0.19 0.00 -1.81 0.00 0.00 61.98 60.33 1rlb s VAL 61 Cb -0.18 -0.61 0.09 0.00 0.56 0.00 0.00 36.38 36.23 1rlb s VAL 61 CO 0.20 0.26 1.57 -0.60 -0.31 0.00 0.00 175.10 176.22 1rlb s ARG 62 N 1.46 3.88 -0.05 4.82 3.52 -1.26 -3.93 118.95 127.38 1rlb s ARG 62 Ca -0.02 -1.85 -0.32 0.00 -0.13 0.00 0.00 55.73 53.40 1rlb s ARG 62 Cb -0.13 -5.37 -0.10 0.00 -1.56 0.00 0.00 34.95 27.78 1rlb s ARG 62 CO -0.03 -2.13 1.95 1.28 -0.81 0.00 0.00 175.30 175.55 1rlb n LEU 63 N 7.94 3.70 0.00 -0.88 4.32 -1.26 -4.69 117.00 126.13 1rlb n LEU 63 Ca 0.41 0.89 0.00 0.00 -0.02 0.00 0.00 56.01 57.30 1rlb n LEU 63 Cb 0.47 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.83 1rlb n LEU 63 CO 0.70 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 177.05 1rlb n LEU 64 N 7.34 0.00 0.00 2.23 4.32 -1.26 0.82 117.00 130.45 1rlb n LEU 64 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1rlb n LEU 64 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1rlb n LEU 64 CO 0.71 0.00 0.01 -0.46 -1.22 0.00 0.00 177.39 176.43 1rlb n ASN 65 N -0.71 0.00 -2.11 -1.43 6.94 -1.26 -4.49 115.26 112.20 1rlb n ASN 65 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.49 1rlb n ASN 65 Cb 0.00 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.46 1rlb n ASN 65 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1rlb n ASN 66 N -0.22 -2.38 -0.03 0.53 5.15 0.24 -5.03 115.26 113.53 1rlb n ASN 66 Ca 0.00 -0.28 -0.00 0.00 -0.60 0.00 0.00 54.58 53.70 1rlb n ASN 66 Cb 0.00 -2.56 -0.00 0.00 -0.53 0.00 0.00 39.78 36.69 1rlb n ASN 66 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 1rlb h TRP 67 N -0.78 -0.02 -3.68 1.20 4.06 -1.24 -3.47 115.95 112.02 1rlb h TRP 67 Ca -0.26 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1rlb h TRP 67 Cb 1.15 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1rlb h TRP 67 CO 0.18 -0.01 -0.27 -0.25 -3.56 0.00 0.00 178.44 174.53 1rlb n ASP 68 N -4.25 -3.89 -2.86 -3.49 8.00 -1.26 -4.94 116.55 103.86 1rlb n ASP 68 Ca -0.00 0.38 -0.01 0.00 0.71 0.00 0.00 54.79 55.86 1rlb n ASP 68 Cb 0.01 -2.37 -0.01 0.00 -0.02 0.00 0.00 41.12 38.73 1rlb n ASP 68 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1rlb n VAL 69 N 0.04 -8.33 -2.98 2.53 0.31 -1.25 -5.01 118.33 103.65 1rlb n VAL 69 Ca 0.01 1.47 -0.42 0.00 -0.01 0.00 0.00 64.34 65.39 1rlb n VAL 69 Cb 0.04 -5.32 -0.05 0.00 -0.91 0.00 0.00 33.84 27.59 1rlb n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rlb s ALA 71 N 3.08 3.33 -0.22 0.00 0.00 0.29 -4.86 121.76 123.39 1rlb s ALA 71 Ca 0.30 -1.43 -0.27 0.00 0.00 0.00 0.00 51.96 50.55 1rlb s ALA 71 Cb -0.13 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1rlb s ALA 71 CO 0.18 -1.98 0.95 -0.51 0.00 0.00 0.00 175.76 174.40 1rlb s ASP 72 N 2.42 7.00 0.44 0.00 1.01 -1.26 -2.66 116.67 123.63 1rlb s ASP 72 Ca 0.21 1.25 0.08 0.00 0.71 0.00 0.00 52.55 54.80 1rlb s ASP 72 Cb -0.16 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1rlb s ASP 72 CO 0.16 -0.58 0.59 -0.04 0.21 0.00 0.00 175.17 175.51 1rlb s MET 73 N 2.91 2.78 0.03 8.23 -1.94 0.16 -2.34 119.30 129.14 1rlb s MET 73 Ca 0.41 -1.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1rlb s MET 73 Cb -0.15 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 33.92 1rlb s MET 73 CO 0.08 -0.33 -0.09 0.08 -0.01 0.00 0.00 175.02 174.75 1rlb s VAL 74 N -2.38 0.68 0.02 -6.03 1.01 -0.12 -1.51 120.40 112.06 1rlb s VAL 74 Ca 0.56 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1rlb s VAL 74 Cb -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1rlb s VAL 74 CO 0.34 -0.18 -0.04 -0.83 0.00 0.00 0.00 175.10 174.38 1rlb s GLY 75 N -1.19 0.26 -0.09 4.51 0.00 0.80 -2.45 107.32 109.17 1rlb s GLY 75 Ca -0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 1rlb s GLY 75 CO 0.01 -0.44 -0.05 -0.51 0.00 0.00 0.00 173.10 172.11 1rlb s THR 76 N -0.78 0.75 -0.25 0.90 -4.23 -1.00 -1.70 115.64 109.34 1rlb s THR 76 Ca -0.06 -0.14 -0.28 0.00 -1.18 0.00 0.00 61.69 60.03 1rlb s THR 76 Cb -0.06 -0.81 0.01 0.00 1.34 0.00 0.00 72.50 72.98 1rlb s THR 76 CO -0.00 0.31 0.98 -0.36 -0.54 0.00 0.00 174.62 175.01 1rlb s PHE 77 N 1.63 3.30 -0.16 3.99 0.40 -0.93 -1.41 117.98 124.80 1rlb s PHE 77 Ca 0.02 1.33 -0.09 0.00 -0.60 0.00 0.00 56.93 57.58 1rlb s PHE 77 Cb -0.13 -3.26 -0.05 0.00 0.51 0.00 0.00 43.02 40.09 1rlb s PHE 77 CO -0.05 -0.50 0.16 0.99 0.70 0.00 0.00 175.22 176.52 1rlb s THR 78 N 3.16 5.42 1.03 0.64 2.01 0.23 -4.50 115.64 123.64 1rlb s THR 78 Ca 0.41 0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.54 1rlb s THR 78 Cb -0.15 -3.47 0.21 0.00 0.01 0.00 0.00 72.50 69.10 1rlb s THR 78 CO 0.08 0.50 1.08 -1.81 -0.69 0.00 0.00 174.62 173.77 1rlb s ASP 79 N -0.14 2.24 0.00 3.53 1.01 -1.26 -0.98 116.67 121.06 1rlb s ASP 79 Ca 0.12 1.32 0.00 0.00 0.71 0.00 0.00 52.55 54.69 1rlb s ASP 79 Cb -0.12 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.80 1rlb s ASP 79 CO 0.01 -3.39 0.00 0.35 0.21 0.00 0.00 175.17 172.35 1rlb n THR 80 N -4.36 0.00 0.19 -1.27 -2.24 -1.11 -4.69 114.28 100.80 1rlb n THR 80 Ca 0.05 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1rlb n THR 80 Cb 0.56 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 69.07 1rlb n THR 80 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1rlb h GLU 81 N 0.00 0.00 -6.13 -0.78 3.07 -1.99 -3.39 114.58 105.36 1rlb h GLU 81 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 1rlb h GLU 81 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1rlb h GLU 81 CO 0.00 0.34 -0.08 0.34 -1.40 0.00 0.00 179.01 178.21 1rlb s ASP 82 N -6.33 6.97 0.00 1.42 -1.08 -1.26 -4.96 116.67 111.42 1rlb s ASP 82 Ca 0.02 1.15 0.21 0.00 -0.52 0.00 0.00 52.55 53.40 1rlb s ASP 82 Cb 0.09 -2.33 0.92 0.00 -1.46 0.00 0.00 42.92 40.14 1rlb s ASP 82 CO 0.68 0.24 1.67 -0.81 0.52 0.00 0.00 175.17 177.47 1rlb n PRO 83 N 2.02 0.06 -0.13 4.34 -0.04 -1.26 -3.34 135.00 136.64 1rlb n PRO 83 Ca -0.10 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1rlb n PRO 83 Cb 0.51 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.61 1rlb n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rlb n ALA 84 N -1.46 2.32 -3.54 0.55 0.00 -1.26 -4.59 120.51 112.53 1rlb n ALA 84 Ca 0.06 -0.95 -0.20 0.00 0.00 0.00 0.00 53.44 52.34 1rlb n ALA 84 Cb 0.23 -0.52 -0.16 0.00 0.00 0.00 0.00 19.45 19.00 1rlb n ALA 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rlb s LYS 85 N -1.07 0.95 0.23 0.00 1.02 -1.21 -0.97 119.74 118.69 1rlb s LYS 85 Ca 0.24 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 1rlb s LYS 85 Cb 0.14 -0.90 -0.03 0.00 -0.52 0.00 0.00 37.83 36.52 1rlb s LYS 85 CO 0.19 -0.04 0.21 -0.06 -0.92 0.00 0.00 175.35 174.73 1rlb s PHE 86 N 0.78 1.11 -0.07 3.18 0.40 -1.24 -2.73 117.98 119.40 1rlb s PHE 86 Ca -0.11 -1.31 0.02 0.00 -0.60 0.00 0.00 56.93 54.92 1rlb s PHE 86 Cb -0.14 -0.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1rlb s PHE 86 CO 0.01 -0.74 -0.11 0.15 0.70 0.00 0.00 175.22 175.23 1rlb s LYS 87 N -4.01 2.78 -0.26 0.44 3.01 -0.16 -1.30 119.74 120.25 1rlb s LYS 87 Ca 0.36 -0.62 -0.10 0.00 -1.01 0.00 0.00 55.97 54.60 1rlb s LYS 87 Cb 0.05 -2.53 -0.04 0.00 -1.01 0.00 0.00 37.83 34.30 1rlb s LYS 87 CO 0.14 0.57 0.15 1.41 0.51 0.00 0.00 175.35 178.12 1rlb s MET 88 N -0.56 3.87 -0.31 1.68 1.75 -0.07 0.76 119.30 126.43 1rlb s MET 88 Ca 0.08 -0.36 -0.13 0.00 -1.25 0.00 0.00 55.69 54.03 1rlb s MET 88 Cb -0.12 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 33.99 1rlb s MET 88 CO 0.02 -0.14 0.27 0.21 -0.65 0.00 0.00 175.02 174.72 1rlb s LYS 89 N 1.60 3.75 0.31 4.11 2.20 -0.50 -2.18 119.74 129.03 1rlb s LYS 89 Ca 0.07 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.38 1rlb s LYS 89 Cb -0.15 -3.73 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 1rlb s LYS 89 CO 0.08 -0.34 0.22 1.52 -0.36 0.00 0.00 175.35 176.47 1rlb s TYR 90 N 1.85 2.92 0.11 4.03 1.13 0.74 -2.37 117.35 125.76 1rlb s TYR 90 Ca 0.09 -0.25 -0.26 0.00 -1.41 0.00 0.00 57.07 55.24 1rlb s TYR 90 Cb -0.16 -1.62 0.08 0.00 -1.10 0.00 0.00 41.96 39.16 1rlb s TYR 90 CO 0.11 0.34 1.10 1.67 -2.51 0.00 0.00 175.55 176.25 1rlb s TRP 91 N -2.27 -0.03 0.20 -3.49 -2.14 -1.03 -1.76 118.94 108.42 1rlb s TRP 91 Ca 0.37 -0.24 0.09 0.00 2.66 0.00 0.00 56.10 58.98 1rlb s TRP 91 Cb -0.06 0.63 -0.04 0.00 -3.10 0.00 0.00 33.47 30.90 1rlb s TRP 91 CO 0.25 -0.67 -0.06 0.20 -2.66 0.00 0.00 176.95 174.01 1rlb s GLY 92 N -3.20 1.72 0.60 3.67 0.00 -1.26 -0.94 107.32 107.91 1rlb s GLY 92 Ca 0.18 -1.49 0.34 0.00 0.00 0.00 0.00 44.72 43.75 1rlb s GLY 92 CO 0.02 -1.51 2.24 -0.39 0.00 0.00 0.00 173.10 173.45 1rlb h VAL 93 N 2.53 0.35 -3.27 1.40 -1.51 -1.80 -3.39 116.25 110.56 1rlb h VAL 93 Ca -0.46 -0.14 -0.64 0.00 -1.23 0.00 0.00 66.70 64.23 1rlb h VAL 93 Cb 1.21 1.10 -0.17 0.00 -2.13 0.00 0.00 31.29 31.30 1rlb h VAL 93 CO 0.56 0.03 -0.61 0.00 -1.23 0.00 0.00 177.57 176.32 1rlb s ALA 94 N -4.34 3.27 0.05 5.19 0.00 -1.26 -5.03 121.76 119.63 1rlb s ALA 94 Ca -0.04 -0.78 0.32 0.00 0.00 0.00 0.00 51.96 51.46 1rlb s ALA 94 Cb 0.14 -1.71 1.52 0.00 0.00 0.00 0.00 23.12 23.08 1rlb s ALA 94 CO 0.51 0.31 1.96 0.66 0.00 0.00 0.00 175.76 179.19 1rlb h SER 95 N 6.26 0.00 0.00 0.00 4.64 -2.02 -2.40 113.55 120.03 1rlb h SER 95 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1rlb h SER 95 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1rlb h SER 95 CO 0.64 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.82 1rlb n PHE 96 N -2.71 0.00 -3.45 4.77 -1.74 -1.26 -4.84 117.46 108.23 1rlb n PHE 96 Ca -0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.59 1rlb n PHE 96 Cb 0.17 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.13 1rlb n PHE 96 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1rlb s LEU 97 N -1.84 4.13 -0.41 5.98 1.43 -0.91 -4.97 118.68 122.08 1rlb s LEU 97 Ca 0.39 0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 53.85 1rlb s LEU 97 Cb 0.18 -3.46 -0.10 0.00 0.03 0.00 0.00 46.19 42.84 1rlb s LEU 97 CO 0.30 -0.12 2.30 1.67 0.23 0.00 0.00 176.35 180.73 1rlb n GLN 98 N -0.67 1.17 -2.76 1.70 7.27 -1.26 -4.11 117.38 118.72 1rlb n GLN 98 Ca -0.02 0.25 -0.36 0.00 0.07 0.00 0.00 57.00 56.94 1rlb n GLN 98 Cb 0.53 -2.80 -0.06 0.00 2.41 0.00 0.00 30.24 30.32 1rlb n GLN 98 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1rlb s LYS 99 N 7.03 4.45 0.01 3.69 1.02 -1.26 -4.00 119.74 130.68 1rlb s LYS 99 Ca 1.07 1.30 -0.18 0.00 0.02 0.00 0.00 55.97 58.18 1rlb s LYS 99 Cb -0.61 -2.61 0.06 0.00 -0.52 0.00 0.00 37.83 34.15 1rlb s LYS 99 CO 0.40 0.15 0.82 0.41 -0.92 0.00 0.00 175.35 176.21 1rlb n GLY 100 N 0.23 0.45 2.88 -3.33 0.00 -0.72 -4.92 105.19 99.77 1rlb n GLY 100 Ca 0.04 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1rlb n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rlb s ASN 101 N -2.83 1.97 -0.00 1.61 0.02 -1.24 -0.19 114.94 114.27 1rlb s ASN 101 Ca 0.19 -0.24 0.07 0.00 -1.02 0.00 0.00 52.86 51.86 1rlb s ASN 101 Cb -0.01 -0.72 -0.02 0.00 0.02 0.00 0.00 41.25 40.52 1rlb s ASN 101 CO 0.00 -0.13 -0.21 -1.81 0.02 0.00 0.00 177.10 174.97 1rlb s ASP 102 N 1.70 2.51 0.71 -1.22 1.01 -0.93 -4.95 116.67 115.51 1rlb s ASP 102 Ca 0.04 -0.41 -0.14 0.00 0.71 0.00 0.00 52.55 52.74 1rlb s ASP 102 Cb -0.13 -0.27 0.03 0.00 1.01 0.00 0.00 42.92 43.57 1rlb s ASP 102 CO -0.07 0.25 1.15 -1.81 0.21 0.00 0.00 175.17 174.90 1rlb s ASP 103 N -0.63 4.56 -0.46 0.27 1.01 -1.26 -0.89 116.67 119.26 1rlb s ASP 103 Ca 0.08 2.15 0.06 0.00 0.71 0.00 0.00 52.55 55.55 1rlb s ASP 103 Cb -0.08 -2.57 0.18 0.00 1.01 0.00 0.00 42.92 41.46 1rlb s ASP 103 CO -0.00 -2.01 0.55 -2.28 0.21 0.00 0.00 175.17 171.63 1rlb s HIS 104 N -2.24 -0.44 0.06 4.23 2.46 -0.42 -4.41 115.29 114.54 1rlb s HIS 104 Ca 0.70 -1.28 -0.21 0.00 0.47 0.00 0.00 55.06 54.73 1rlb s HIS 104 Cb -0.24 -0.23 -0.06 0.00 -0.13 0.00 0.00 32.58 31.92 1rlb s HIS 104 CO 0.45 -1.07 0.63 -1.58 -2.47 0.00 0.00 174.74 170.70 1rlb s TRP 105 N 0.60 3.78 -0.66 3.88 0.51 0.17 -3.59 118.94 123.63 1rlb s TRP 105 Ca 0.30 1.33 -0.18 0.00 -2.12 0.00 0.00 56.10 55.43 1rlb s TRP 105 Cb 0.00 -2.61 0.12 0.00 -0.81 0.00 0.00 33.47 30.18 1rlb s TRP 105 CO -0.11 0.48 0.76 0.42 -0.51 0.00 0.00 176.95 177.98 1rlb s ILE 106 N -0.74 4.92 0.16 2.03 -1.09 -0.14 -1.23 121.20 125.11 1rlb s ILE 106 Ca 0.32 -1.27 -0.14 0.00 -2.23 0.00 0.00 60.65 57.33 1rlb s ILE 106 Cb -0.20 -4.52 0.05 0.00 -1.58 0.00 0.00 42.46 36.21 1rlb s ILE 106 CO 0.20 -1.15 1.76 0.40 -1.23 0.00 0.00 174.94 174.92 1rlb h ILE 107 N 5.77 1.18 -2.61 2.92 1.08 -1.84 -2.66 117.51 121.35 1rlb h ILE 107 Ca -0.19 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 1rlb h ILE 107 Cb 1.07 0.56 -0.15 0.00 -3.07 0.00 0.00 36.82 35.24 1rlb h ILE 107 CO 1.06 0.20 0.21 -0.62 -0.69 0.00 0.00 178.15 178.30 1rlb s ASP 108 N -5.85 -0.60 -0.30 1.72 -1.08 -1.26 -1.93 116.67 107.38 1rlb s ASP 108 Ca -0.13 0.27 -0.18 0.00 -0.52 0.00 0.00 52.55 51.99 1rlb s ASP 108 Cb 0.12 0.57 0.18 0.00 -1.46 0.00 0.00 42.92 42.33 1rlb s ASP 108 CO 0.76 -0.83 1.22 0.28 0.52 0.00 0.00 175.17 177.12 1rlb s THR 109 N -2.78 -0.09 -0.61 1.71 -1.32 -1.26 -0.82 115.64 110.47 1rlb s THR 109 Ca -0.03 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.21 1rlb s THR 109 Cb -0.01 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.04 1rlb s THR 109 CO -0.04 0.00 0.95 1.51 -2.21 0.00 0.00 174.62 174.83 1rlb s ASP 110 N 2.85 6.24 0.54 8.08 1.47 -1.16 -4.91 116.67 129.77 1rlb s ASP 110 Ca -0.08 -0.72 0.05 0.00 1.18 0.00 0.00 52.55 52.98 1rlb s ASP 110 Cb -0.07 -2.42 0.29 0.00 -0.34 0.00 0.00 42.92 40.37 1rlb s ASP 110 CO -0.09 -1.35 1.09 1.88 0.68 0.00 0.00 175.17 177.38 1rlb h TYR 111 N 9.46 0.00 -0.01 2.11 0.05 -1.83 0.99 116.97 127.74 1rlb h TYR 111 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1rlb h TYR 111 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1rlb h TYR 111 CO 0.94 0.00 -0.14 -0.85 -1.05 0.00 0.00 178.16 177.06 1rlb n GLU 112 N -2.31 1.31 0.00 4.88 0.00 -1.26 -4.75 120.64 118.51 1rlb n GLU 112 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 57.16 56.35 1rlb n GLU 112 Cb 0.79 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.74 1rlb n GLU 112 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1rlb n THR 113 N -0.14 0.00 -3.91 3.84 -1.04 0.30 -4.78 114.28 108.55 1rlb n THR 113 Ca 0.15 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.10 1rlb n THR 113 Cb 0.37 -0.07 -0.02 0.00 -1.82 0.00 0.00 70.33 68.79 1rlb n THR 113 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1rlb n PHE 114 N -1.86 -0.58 0.00 -1.42 -1.74 -0.93 -2.74 117.46 108.20 1rlb n PHE 114 Ca 0.00 -0.94 0.00 0.00 -0.56 0.00 0.00 57.45 55.95 1rlb n PHE 114 Cb 0.00 0.16 0.00 0.00 1.52 0.00 0.00 39.48 41.16 1rlb n PHE 114 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1rlb n ALA 115 N -2.16 0.00 -1.96 1.98 0.00 -1.20 -3.01 120.51 114.17 1rlb n ALA 115 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1rlb n ALA 115 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 1rlb n ALA 115 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rlb s VAL 116 N 0.00 4.54 0.17 0.00 1.01 -0.00 -1.38 120.40 124.75 1rlb s VAL 116 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 61.98 63.26 1rlb s VAL 116 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1rlb s VAL 116 CO 0.00 -0.37 -0.19 -1.58 0.00 0.00 0.00 175.10 172.97 1rlb s GLN 117 N -3.35 1.32 0.00 2.72 -0.44 -0.24 -2.98 119.66 116.69 1rlb s GLN 117 Ca 0.58 -1.44 -0.21 0.00 -2.50 0.00 0.00 55.36 51.79 1rlb s GLN 117 Cb -0.10 -1.39 0.04 0.00 -1.64 0.00 0.00 33.01 29.92 1rlb s GLN 117 CO 0.19 0.28 0.46 -0.47 0.50 0.00 0.00 175.29 176.25 1rlb s TYR 118 N -2.06 -0.36 -0.30 1.67 5.04 -0.37 -3.23 117.35 117.75 1rlb s TYR 118 Ca 0.17 0.50 -0.13 0.00 -2.44 0.00 0.00 57.07 55.17 1rlb s TYR 118 Cb -0.06 0.24 0.14 0.00 0.35 0.00 0.00 41.96 42.63 1rlb s TYR 118 CO 0.07 -0.53 0.80 0.45 -1.34 0.00 0.00 175.55 175.00 1rlb s SER 119 N -1.57 -0.88 -0.16 4.32 0.15 -0.85 -0.66 113.70 114.05 1rlb s SER 119 Ca -0.09 1.24 -0.15 0.00 0.70 0.00 0.00 55.95 57.65 1rlb s SER 119 Cb -0.02 1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 66.15 1rlb s SER 119 CO 0.03 -0.18 0.34 0.00 1.20 0.00 0.00 173.24 174.63 1rlb n ARG 121 N 3.75 0.54 -4.51 0.00 1.74 0.48 -4.49 116.66 114.18 1rlb n ARG 121 Ca -0.11 0.13 -0.29 0.00 -0.77 0.00 0.00 57.85 56.82 1rlb n ARG 121 Cb 0.52 -1.43 -0.17 0.00 -1.02 0.00 0.00 32.46 30.36 1rlb n ARG 121 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1rlb s LEU 122 N -6.31 1.77 -0.19 0.55 2.96 -1.24 -4.95 118.68 111.26 1rlb s LEU 122 Ca -0.29 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 1rlb s LEU 122 Cb 0.08 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1rlb s LEU 122 CO 0.49 0.03 0.12 -0.22 -1.32 0.00 0.00 176.35 175.45 1rlb s LEU 123 N 0.94 4.17 0.89 -0.68 2.96 -1.26 0.28 118.68 125.98 1rlb s LEU 123 Ca -0.07 0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.95 1rlb s LEU 123 Cb -0.15 -2.07 0.13 0.00 0.50 0.00 0.00 46.19 44.60 1rlb s LEU 123 CO -0.01 0.20 1.09 0.20 -1.32 0.00 0.00 176.35 176.51 1rlb s ASN 124 N 0.25 3.40 0.18 3.68 0.01 0.65 -4.66 114.94 118.46 1rlb s ASN 124 Ca 0.08 1.67 -0.13 0.00 -0.71 0.00 0.00 52.86 53.78 1rlb s ASN 124 Cb -0.11 -2.32 0.15 0.00 0.41 0.00 0.00 41.25 39.38 1rlb s ASN 124 CO -0.01 -2.71 1.78 -0.07 -1.51 0.00 0.00 177.10 174.58 1rlb h LEU 125 N -1.60 0.37 0.00 0.60 -0.00 -1.99 -1.85 115.31 110.83 1rlb h LEU 125 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1rlb h LEU 125 Cb 1.27 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1rlb h LEU 125 CO 0.51 0.25 0.00 -0.90 -0.00 0.00 0.00 178.44 178.30 1rlb n ASP 126 N -4.89 0.00 0.00 -0.43 5.75 -1.26 -4.84 116.55 110.88 1rlb n ASP 126 Ca 0.05 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 1rlb n ASP 126 Cb 0.15 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1rlb n ASP 126 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rlb n GLY 127 N 0.38 1.57 3.77 6.12 0.00 -0.70 -4.92 105.19 111.41 1rlb n GLY 127 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1rlb n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rlb s THR 128 N -2.34 3.05 0.08 2.61 -4.23 -1.25 -1.35 115.64 112.22 1rlb s THR 128 Ca 0.00 0.86 -0.31 0.00 -1.18 0.00 0.00 61.69 61.07 1rlb s THR 128 Cb 0.00 -3.48 -0.07 0.00 1.34 0.00 0.00 72.50 70.29 1rlb s THR 128 CO 0.00 0.06 1.43 0.00 -0.54 0.00 0.00 174.62 175.58 1rlb h ALA 130 N 7.31 0.07 -3.15 0.00 0.00 -0.44 -3.43 119.26 119.62 1rlb h ALA 130 Ca -0.41 -0.87 -0.67 0.00 0.00 0.00 0.00 54.91 52.96 1rlb h ALA 130 Cb 1.20 0.31 -0.29 0.00 0.00 0.00 0.00 17.79 19.00 1rlb h ALA 130 CO 0.89 0.51 -0.69 0.34 0.00 0.00 0.00 179.25 180.30 1rlb s ASP 131 N -6.82 4.67 -0.10 0.00 2.15 -0.83 -4.94 116.67 110.80 1rlb s ASP 131 Ca -0.19 -0.78 -0.05 0.00 0.43 0.00 0.00 52.55 51.96 1rlb s ASP 131 Cb 0.02 -1.76 0.04 0.00 -0.30 0.00 0.00 42.92 40.92 1rlb s ASP 131 CO 0.75 -0.15 0.24 -0.94 -0.17 0.00 0.00 175.17 174.89 1rlb s SER 132 N 1.41 -0.25 0.32 -0.34 1.04 -1.26 -0.38 113.70 114.24 1rlb s SER 132 Ca 0.01 0.50 0.08 0.00 0.48 0.00 0.00 55.95 57.02 1rlb s SER 132 Cb -0.17 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1rlb s SER 132 CO -0.01 -0.15 0.17 -0.72 0.98 0.00 0.00 173.24 173.50 1rlb s TYR 133 N 1.10 2.79 -0.19 5.02 1.13 0.18 -4.17 117.35 123.21 1rlb s TYR 133 Ca -0.08 -0.32 -0.17 0.00 -1.41 0.00 0.00 57.07 55.08 1rlb s TYR 133 Cb -0.09 -1.62 0.05 0.00 -1.10 0.00 0.00 41.96 39.20 1rlb s TYR 133 CO -0.07 0.34 0.51 0.45 -2.51 0.00 0.00 175.55 174.27 1rlb s SER 134 N -3.87 -0.55 0.06 -0.18 0.15 -1.16 -2.00 113.70 106.15 1rlb s SER 134 Ca 0.37 1.04 0.08 0.00 0.70 0.00 0.00 55.95 58.14 1rlb s SER 134 Cb -0.04 1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 65.28 1rlb s SER 134 CO 0.24 -0.18 -0.20 -0.36 1.20 0.00 0.00 173.24 173.94 1rlb s PHE 135 N 0.38 2.50 -0.37 3.44 0.08 -1.20 -0.01 117.98 122.79 1rlb s PHE 135 Ca -0.01 -0.29 -0.09 0.00 0.12 0.00 0.00 56.93 56.66 1rlb s PHE 135 Cb -0.04 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1rlb s PHE 135 CO -0.01 0.26 0.19 0.08 -0.10 0.00 0.00 175.22 175.64 1rlb s VAL 136 N -0.95 4.28 -0.30 -0.44 1.01 -0.38 -1.08 120.40 122.53 1rlb s VAL 136 Ca 0.15 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 1rlb s VAL 136 Cb -0.10 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1rlb s VAL 136 CO 0.06 -0.28 0.31 -0.36 0.00 0.00 0.00 175.10 174.83 1rlb s PHE 137 N 1.48 3.23 0.19 5.22 0.08 -0.48 -1.40 117.98 126.30 1rlb s PHE 137 Ca 0.01 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.21 1rlb s PHE 137 Cb -0.20 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 1rlb s PHE 137 CO 0.05 -0.29 0.35 0.00 -0.10 0.00 0.00 175.22 175.22 1rlb s ALA 138 N 1.95 3.90 -1.31 5.36 0.00 0.15 -3.20 121.76 128.60 1rlb s ALA 138 Ca 0.11 -0.98 0.25 0.00 0.00 0.00 0.00 51.96 51.34 1rlb s ALA 138 Cb -0.16 -1.87 0.41 0.00 0.00 0.00 0.00 23.12 21.50 1rlb s ALA 138 CO 0.11 0.43 1.34 -2.13 0.00 0.00 0.00 175.76 175.51 1rlb n ARG 139 N -0.77 0.35 -4.48 0.00 0.63 -1.11 -1.29 116.66 109.99 1rlb n ARG 139 Ca -0.06 -0.23 -0.23 0.00 -0.92 0.00 0.00 57.85 56.40 1rlb n ARG 139 Cb 0.54 -1.50 -0.16 0.00 0.45 0.00 0.00 32.46 31.79 1rlb n ARG 139 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1rlb s ASP 140 N -2.81 1.53 0.00 6.15 2.15 -1.26 -4.76 116.67 117.67 1rlb s ASP 140 Ca 0.15 -0.25 0.25 0.00 0.43 0.00 0.00 52.55 53.13 1rlb s ASP 140 Cb 0.18 -0.69 1.11 0.00 -0.30 0.00 0.00 42.92 43.21 1rlb s ASP 140 CO 0.66 0.02 1.80 -0.81 -0.17 0.00 0.00 175.17 176.68 1rlb n PRO 141 N 3.81 0.10 0.28 4.34 -0.04 -1.26 -2.81 135.00 139.42 1rlb n PRO 141 Ca -0.23 0.07 0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1rlb n PRO 141 Cb 0.52 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.29 1rlb n PRO 141 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rlb h SER 142 N 0.00 0.00 0.00 3.54 0.02 -1.97 -3.49 113.55 111.65 1rlb h SER 142 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rlb h SER 142 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1rlb h SER 142 CO 0.00 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1rlb n GLY 143 N -0.54 0.64 3.35 -3.77 0.00 -1.12 -5.10 105.19 98.64 1rlb n GLY 143 Ca -0.01 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1rlb n GLY 143 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rlb s PHE 144 N -3.06 -0.31 0.33 1.61 -0.12 -1.26 -4.48 117.98 110.69 1rlb s PHE 144 Ca 0.00 0.17 -0.14 0.00 -0.05 0.00 0.00 56.93 56.90 1rlb s PHE 144 Cb 0.00 0.29 -0.11 0.00 -0.63 0.00 0.00 43.02 42.57 1rlb s PHE 144 CO 0.00 -0.66 -0.02 0.43 -0.05 0.00 0.00 175.22 174.92 1rlb n SER 145 N 0.12 -2.40 0.04 1.98 7.64 -1.26 -4.54 113.62 115.21 1rlb n SER 145 Ca -0.17 0.54 0.14 0.00 1.01 0.00 0.00 58.87 60.38 1rlb n SER 145 Cb 0.62 -0.63 0.61 0.00 -1.01 0.00 0.00 64.21 63.80 1rlb n SER 145 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1rlb h PRO 146 N 0.11 0.13 0.35 1.43 0.13 -2.01 -1.11 132.00 131.04 1rlb h PRO 146 Ca -0.29 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1rlb h PRO 146 Cb 1.06 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1rlb h PRO 146 CO 0.32 0.09 -0.17 1.96 -0.23 0.00 0.00 178.00 179.97 1rlb h GLN 147 N 0.14 -0.45 0.00 0.86 7.50 -1.99 -0.53 115.11 120.64 1rlb h GLN 147 Ca 0.19 0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.32 1rlb h GLN 147 Cb 0.58 0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.20 1rlb h GLN 147 CO -0.02 -0.13 -0.23 -0.39 -1.50 0.00 0.00 178.83 176.56 1rlb h VAL 148 N -0.89 0.74 -0.75 -0.54 -1.51 -1.88 -1.62 116.25 109.78 1rlb h VAL 148 Ca -0.05 -0.97 -0.04 0.00 -1.23 0.00 0.00 66.70 64.42 1rlb h VAL 148 Cb 0.53 1.60 -0.03 0.00 -2.13 0.00 0.00 31.29 31.26 1rlb h VAL 148 CO 0.08 0.23 0.32 -0.61 -1.23 0.00 0.00 177.57 176.36 1rlb h GLN 149 N 0.00 1.11 0.00 5.19 4.15 -1.00 -2.37 115.11 122.19 1rlb h GLN 149 Ca -0.00 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1rlb h GLN 149 Cb 0.58 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 1rlb h GLN 149 CO 0.03 0.89 -0.15 -0.22 -1.93 0.00 0.00 178.83 177.46 1rlb h LYS 150 N 1.08 0.00 -0.03 1.69 3.64 -0.16 -1.57 116.57 121.22 1rlb h LYS 150 Ca 0.25 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1rlb h LYS 150 Cb 0.18 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1rlb h LYS 150 CO -0.02 0.15 -0.32 0.82 -2.27 0.00 0.00 179.45 177.80 1rlb h ILE 151 N 0.00 1.48 -0.44 2.00 2.04 -0.97 -3.28 117.51 118.34 1rlb h ILE 151 Ca -0.00 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 1rlb h ILE 151 Cb 0.70 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 1rlb h ILE 151 CO 0.02 0.52 0.22 0.58 0.00 0.00 0.00 178.15 179.49 1rlb h VAL 152 N -0.32 1.18 -0.88 1.67 2.07 -1.09 -1.50 116.25 117.38 1rlb h VAL 152 Ca -0.03 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1rlb h VAL 152 Cb 1.02 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1rlb h VAL 152 CO 0.06 0.19 0.53 0.08 0.02 0.00 0.00 177.57 178.45 1rlb h ARG 153 N 0.57 0.87 0.11 1.57 -0.00 -1.44 -1.19 114.38 114.85 1rlb h ARG 153 Ca 0.15 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.98 60.08 1rlb h ARG 153 Cb 0.10 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 29.87 1rlb h ARG 153 CO -0.02 0.57 -0.12 0.37 -0.00 0.00 0.00 179.97 180.77 1rlb h GLN 154 N 0.89 -0.22 -0.86 0.08 5.75 -1.45 -2.76 115.11 116.54 1rlb h GLN 154 Ca 0.42 0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.12 1rlb h GLN 154 Cb 0.34 0.05 -0.16 0.00 1.07 0.00 0.00 27.48 28.78 1rlb h GLN 154 CO -0.23 -0.15 -0.11 0.00 -2.65 0.00 0.00 178.83 175.69 1rlb h ARG 155 N -0.23 0.03 -0.99 1.69 2.47 -0.86 0.46 114.38 116.94 1rlb h ARG 155 Ca -0.01 -0.00 0.21 0.00 -1.26 0.00 0.00 59.98 58.91 1rlb h ARG 155 Cb 0.20 -0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.42 1rlb h ARG 155 CO -0.02 0.02 0.62 1.96 0.56 0.00 0.00 179.97 183.10 1rlb h GLN 156 N 0.03 0.62 0.00 0.04 4.20 -0.96 0.19 115.11 119.22 1rlb h GLN 156 Ca 0.45 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 1rlb h GLN 156 Cb 0.78 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1rlb h GLN 156 CO -0.84 0.41 -0.28 1.49 -0.67 0.00 0.00 178.83 178.94 1rlb h GLU 157 N 0.64 0.00 -0.29 1.46 4.57 0.20 -3.02 114.58 118.13 1rlb h GLU 157 Ca 0.57 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.61 1rlb h GLU 157 Cb 1.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1rlb h GLU 157 CO -0.34 0.28 -0.41 0.93 -1.18 0.00 0.00 179.01 178.29 1rlb h GLU 158 N 0.00 0.69 0.00 1.92 5.08 -0.48 -0.18 114.58 121.61 1rlb h GLU 158 Ca -0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1rlb h GLU 158 Cb 1.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1rlb h GLU 158 CO 0.04 0.97 0.00 1.28 -1.00 0.00 0.00 179.01 180.30 1rlb n LEU 159 N -4.03 0.00 0.00 1.33 4.77 -0.84 -4.87 117.00 113.35 1rlb n LEU 159 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1rlb n LEU 159 Cb 0.53 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1rlb n LEU 159 CO 0.46 -0.07 0.00 0.00 -1.33 0.00 0.00 177.39 176.46 1rlb n LEU 161 N 0.00 1.92 -4.74 0.00 4.77 -1.15 -4.91 117.00 112.88 1rlb n LEU 161 Ca 0.00 -0.96 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 1rlb n LEU 161 Cb 0.34 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1rlb n LEU 161 CO 0.00 0.44 0.76 0.00 -1.33 0.00 0.00 177.39 177.26 1rlb s ALA 162 N -1.58 3.37 0.00 -1.18 0.00 -1.16 -1.45 121.76 119.76 1rlb s ALA 162 Ca 0.22 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1rlb s ALA 162 Cb 0.12 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1rlb s ALA 162 CO 0.14 -0.12 0.00 0.54 0.00 0.00 0.00 175.76 176.32 1rlb n ARG 163 N 1.95 0.00 -0.52 0.00 1.74 -1.26 -4.95 116.66 113.62 1rlb n ARG 163 Ca 0.01 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.13 1rlb n ARG 163 Cb 0.46 -1.64 0.20 0.00 -1.02 0.00 0.00 32.46 30.45 1rlb n ARG 163 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1rlb n GLN 164 N -2.48 1.73 -4.17 5.56 3.00 -0.53 -5.06 117.38 115.44 1rlb n GLN 164 Ca 0.00 -3.06 -0.31 0.00 -0.01 0.00 0.00 57.00 53.62 1rlb n GLN 164 Cb 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 30.24 28.49 1rlb n GLN 164 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1rlb s TYR 165 N -3.12 3.00 0.09 1.08 1.51 -1.26 -4.57 117.35 114.09 1rlb s TYR 165 Ca 0.39 -0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.46 1rlb s TYR 165 Cb 0.36 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1rlb s TYR 165 CO -0.01 0.47 -0.06 -0.98 -1.11 0.00 0.00 175.55 173.86 1rlb s ARG 166 N -2.12 0.81 0.49 -0.62 1.70 -1.01 -4.93 118.95 113.27 1rlb s ARG 166 Ca 0.24 -1.31 -0.10 0.00 -0.47 0.00 0.00 55.73 54.09 1rlb s ARG 166 Cb -0.12 -0.17 -0.05 0.00 -0.57 0.00 0.00 34.95 34.04 1rlb s ARG 166 CO 0.16 -0.02 0.87 -0.51 -1.08 0.00 0.00 175.30 174.72 1rlb s LEU 167 N -2.99 3.61 -0.19 -1.89 1.02 -1.26 -2.52 118.68 114.45 1rlb s LEU 167 Ca 0.11 1.22 -0.02 0.00 0.02 0.00 0.00 54.13 55.46 1rlb s LEU 167 Cb 0.05 -4.17 -0.00 0.00 0.02 0.00 0.00 46.19 42.09 1rlb s LEU 167 CO -0.05 -0.58 -0.10 -0.63 0.02 0.00 0.00 176.35 175.01 1rlb s ILE 168 N -2.69 3.01 0.43 -0.59 1.01 -0.81 -4.92 121.20 116.64 1rlb s ILE 168 Ca 0.52 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 1rlb s ILE 168 Cb -0.10 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.96 1rlb s ILE 168 CO 0.40 0.47 1.10 -2.84 0.00 0.00 0.00 174.94 174.07 1rlb s PRO 169 N 1.18 3.97 -0.25 2.79 0.01 -1.26 -4.90 135.00 136.55 1rlb s PRO 169 Ca 0.02 1.61 0.03 0.00 0.01 0.00 0.00 61.00 62.66 1rlb s PRO 169 Cb -0.14 -2.46 0.06 0.00 0.01 0.00 0.00 34.50 31.97 1rlb s PRO 169 CO -0.03 -0.33 -0.11 -1.01 0.01 0.00 0.00 177.00 175.53 1rlb s HIS 170 N -1.63 3.15 0.00 6.54 3.76 -1.26 -2.25 115.29 123.59 1rlb s HIS 170 Ca 0.61 -2.22 0.00 0.00 -0.15 0.00 0.00 55.06 53.29 1rlb s HIS 170 Cb -0.24 -1.89 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1rlb s HIS 170 CO 0.30 -0.86 0.00 0.27 -0.85 0.00 0.00 174.74 173.60 1rlb n ASN 171 N 4.47 0.68 0.00 1.40 0.23 -1.26 -5.03 115.26 115.75 1rlb n ASN 171 Ca -0.14 -0.33 0.00 0.00 -0.53 0.00 0.00 54.58 53.58 1rlb n ASN 171 Cb 0.43 0.79 0.00 0.00 -2.08 0.00 0.00 39.78 38.92 1rlb n ASN 171 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rlb n GLY 172 N 1.00 0.94 0.91 4.83 0.00 -1.26 -4.96 105.19 106.64 1rlb n GLY 172 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1rlb n GLY 172 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1rlb n TYR 173 N -2.10 0.00 0.00 1.61 4.19 -1.26 -5.22 117.16 114.38 1rlb n TYR 173 Ca 0.00 -0.06 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1rlb n TYR 173 Cb 0.00 -0.10 0.00 0.00 0.49 0.00 0.00 39.34 39.73 1rlb n TYR 173 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77