#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmb s VAL 2 N 0.00 4.05 -0.15 3.17 1.01 -1.26 -4.92 120.40 122.30 2rmb s VAL 2 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 2rmb s VAL 2 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2rmb s VAL 2 CO 0.00 -0.60 0.64 0.20 0.00 0.00 0.00 175.10 175.34 2rmb s ASN 3 N -4.24 6.79 0.77 3.32 0.01 -1.26 -4.89 114.94 115.44 2rmb s ASN 3 Ca 0.52 0.95 -0.12 0.00 -0.71 0.00 0.00 52.86 53.50 2rmb s ASN 3 Cb -0.10 -2.37 0.06 0.00 0.41 0.00 0.00 41.25 39.25 2rmb s ASN 3 CO 0.45 -0.21 1.12 -2.16 -1.51 0.00 0.00 177.10 174.80 2rmb s PRO 4 N 1.47 2.10 -0.08 -0.60 0.04 -1.26 -4.84 135.00 131.83 2rmb s PRO 4 Ca 0.31 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2rmb s PRO 4 Cb -0.16 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2rmb s PRO 4 CO 0.12 -1.79 -0.06 0.99 0.04 0.00 0.00 177.00 176.30 2rmb s THR 5 N -2.60 0.77 0.28 1.26 2.01 -1.26 -1.79 115.64 114.31 2rmb s THR 5 Ca 0.65 -0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.57 2rmb s THR 5 Cb -0.21 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2rmb s THR 5 CO 0.52 0.31 -0.01 0.68 -0.69 0.00 0.00 174.62 175.42 2rmb s VAL 6 N 1.39 3.25 0.17 3.82 -7.23 -0.54 -0.29 120.40 120.96 2rmb s VAL 6 Ca -0.02 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2rmb s VAL 6 Cb -0.13 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2rmb s VAL 6 CO -0.03 -0.35 -0.15 0.72 -0.31 0.00 0.00 175.10 174.98 2rmb s PHE 7 N -2.37 1.62 -0.06 2.82 -0.71 -0.14 -0.44 117.98 118.70 2rmb s PHE 7 Ca 0.32 -0.55 0.02 0.00 -1.04 0.00 0.00 56.93 55.67 2rmb s PHE 7 Cb -0.05 -0.80 0.02 0.00 -1.21 0.00 0.00 43.02 40.98 2rmb s PHE 7 CO 0.20 0.27 -0.08 -0.06 -1.34 0.00 0.00 175.22 174.20 2rmb s PHE 8 N -2.50 1.11 -0.27 3.49 0.08 -0.05 -2.54 117.98 117.31 2rmb s PHE 8 Ca 0.16 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.73 2rmb s PHE 8 Cb -0.03 -0.88 -0.05 0.00 -0.57 0.00 0.00 43.02 41.49 2rmb s PHE 8 CO 0.05 -0.25 0.16 -0.51 -0.10 0.00 0.00 175.22 174.57 2rmb s ASP 9 N 0.84 5.84 -0.02 1.36 1.01 -0.07 -0.95 116.67 124.68 2rmb s ASP 9 Ca -0.12 -0.03 -0.13 0.00 0.71 0.00 0.00 52.55 52.98 2rmb s ASP 9 Cb -0.15 -2.07 -0.05 0.00 1.01 0.00 0.00 42.92 41.65 2rmb s ASP 9 CO 0.01 -0.02 0.35 -0.63 0.21 0.00 0.00 175.17 175.09 2rmb s ILE 10 N 1.59 5.13 -0.05 0.77 -1.09 0.24 -0.53 121.20 127.26 2rmb s ILE 10 Ca 0.07 0.70 0.01 0.00 -2.23 0.00 0.00 60.65 59.20 2rmb s ILE 10 Cb -0.15 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2rmb s ILE 10 CO 0.08 0.58 -0.05 0.00 -1.23 0.00 0.00 174.94 174.33 2rmb s ALA 11 N -1.07 0.74 -0.29 9.38 0.00 -0.33 -0.40 121.76 129.79 2rmb s ALA 11 Ca 0.22 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2rmb s ALA 11 Cb -0.16 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2rmb s ALA 11 CO 0.12 -0.05 0.48 0.08 0.00 0.00 0.00 175.76 176.38 2rmb s VAL 12 N 1.00 5.08 0.00 0.00 1.01 0.24 -0.93 120.40 126.80 2rmb s VAL 12 Ca -0.10 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2rmb s VAL 12 Cb -0.14 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2rmb s VAL 12 CO -0.00 -0.00 0.00 0.47 0.00 0.00 0.00 175.10 175.57 2rmb n ASP 13 N 5.55 0.00 0.00 3.32 8.00 0.21 -0.31 116.55 133.33 2rmb n ASP 13 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2rmb n ASP 13 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2rmb n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rmb n GLY 14 N 0.00 0.79 3.70 0.44 0.00 -1.26 -4.83 105.19 104.03 2rmb n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rmb n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rmb s GLU 15 N -0.52 4.42 -0.09 1.61 0.41 0.58 -4.95 118.70 120.16 2rmb s GLU 15 Ca 0.00 1.65 -0.35 0.00 -0.41 0.00 0.00 54.97 55.86 2rmb s GLU 15 Cb 0.00 -3.46 -0.12 0.00 -1.78 0.00 0.00 34.13 28.77 2rmb s GLU 15 CO 0.00 -0.29 1.86 -0.35 -0.49 0.00 0.00 175.26 175.99 2rmb n PRO 16 N 4.46 2.11 -0.07 0.39 -0.04 -1.26 -0.59 135.00 139.99 2rmb n PRO 16 Ca 0.09 0.77 -0.20 0.00 -0.04 0.00 0.00 63.50 64.12 2rmb n PRO 16 Cb 0.47 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.20 2rmb n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2rmb n LEU 17 N 6.46 2.73 0.00 1.53 7.94 0.47 -4.87 117.00 131.26 2rmb n LEU 17 Ca 0.23 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 2rmb n LEU 17 Cb 0.28 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.24 2rmb n LEU 17 CO 0.73 0.86 0.00 0.61 -1.11 0.00 0.00 177.39 178.48 2rmb n GLY 18 N 2.06 0.23 3.72 -3.96 0.00 -1.15 -4.99 105.19 101.11 2rmb n GLY 18 Ca -0.40 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 2rmb n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rmb s ARG 19 N -1.61 2.98 -0.09 1.61 3.52 -1.26 -0.59 118.95 123.51 2rmb s ARG 19 Ca 0.00 -0.47 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2rmb s ARG 19 Cb 0.00 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2rmb s ARG 19 CO 0.00 0.67 -0.23 0.08 -0.81 0.00 0.00 175.30 175.01 2rmb s VAL 20 N -1.04 1.97 0.11 7.11 1.01 -0.13 -4.20 120.40 125.23 2rmb s VAL 20 Ca 0.18 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2rmb s VAL 20 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2rmb s VAL 20 CO 0.08 0.54 -0.15 -0.94 0.00 0.00 0.00 175.10 174.63 2rmb s SER 21 N 0.31 4.09 0.01 3.32 1.04 -0.28 -0.87 113.70 121.32 2rmb s SER 21 Ca -0.17 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2rmb s SER 21 Cb -0.17 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.27 2rmb s SER 21 CO 0.08 0.18 -0.08 -0.36 0.98 0.00 0.00 173.24 174.04 2rmb s PHE 22 N -1.16 0.70 -0.08 5.02 0.40 0.42 0.09 117.98 123.36 2rmb s PHE 22 Ca 0.19 -0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.14 2rmb s PHE 22 Cb -0.11 -0.44 -0.05 0.00 0.51 0.00 0.00 43.02 42.94 2rmb s PHE 22 CO 0.11 -0.02 0.37 -2.00 0.70 0.00 0.00 175.22 174.39 2rmb s GLU 23 N -0.61 4.09 -0.14 0.44 2.12 0.26 -1.47 118.70 123.39 2rmb s GLU 23 Ca -0.00 0.29 -0.03 0.00 0.36 0.00 0.00 54.97 55.59 2rmb s GLU 23 Cb -0.05 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2rmb s GLU 23 CO 0.00 0.43 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.60 2rmb s LEU 24 N -0.21 3.24 -1.28 2.70 1.43 -0.74 -0.92 118.68 122.91 2rmb s LEU 24 Ca 0.22 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2rmb s LEU 24 Cb -0.15 -1.77 0.15 0.00 0.03 0.00 0.00 46.19 44.45 2rmb s LEU 24 CO 0.09 0.21 1.77 0.49 0.23 0.00 0.00 176.35 179.14 2rmb n PHE 25 N 3.28 3.72 0.31 0.29 3.72 0.28 -4.04 117.46 125.02 2rmb n PHE 25 Ca -0.18 -2.98 0.20 0.00 -0.05 0.00 0.00 57.45 54.44 2rmb n PHE 25 Cb 0.53 -2.12 0.93 0.00 -0.94 0.00 0.00 39.48 37.88 2rmb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rmb h ALA 26 N 6.30 1.00 -0.00 4.37 0.00 -1.85 -0.48 119.26 128.61 2rmb h ALA 26 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2rmb h ALA 26 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2rmb h ALA 26 CO 1.52 0.00 -0.01 -0.40 0.00 0.00 0.00 179.25 180.37 2rmb n ASP 27 N -3.05 0.10 0.00 0.00 5.75 -1.26 -3.02 116.55 115.07 2rmb n ASP 27 Ca -0.01 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.02 2rmb n ASP 27 Cb 0.19 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2rmb n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2rmb n LYS 28 N -1.02 0.00 -3.42 0.11 4.76 -0.71 -4.94 118.16 112.93 2rmb n LYS 28 Ca 0.20 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.38 2rmb n LYS 28 Cb 0.17 -0.59 -0.09 0.00 -1.84 0.00 0.00 35.03 32.68 2rmb n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2rmb n VAL 29 N -2.59 0.82 -0.30 -0.18 0.24 -0.27 -4.97 118.33 111.09 2rmb n VAL 29 Ca 0.00 -4.55 0.02 0.00 -2.04 0.00 0.00 64.34 57.77 2rmb n VAL 29 Cb 0.37 -2.01 0.21 0.00 -1.47 0.00 0.00 33.84 30.94 2rmb n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2rmb h PRO 30 N 4.51 1.07 -0.05 7.34 0.13 -1.71 -0.70 132.00 142.58 2rmb h PRO 30 Ca 0.16 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 2rmb h PRO 30 Cb 0.78 -0.24 0.01 0.00 0.13 0.00 0.00 31.00 31.67 2rmb h PRO 30 CO 0.64 0.71 -0.40 -0.22 -0.23 0.00 0.00 178.00 178.50 2rmb h LYS 31 N 1.10 0.36 -0.48 0.86 3.64 -1.94 -0.56 116.57 119.55 2rmb h LYS 31 Ca 0.37 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2rmb h LYS 31 Cb 0.06 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2rmb h LYS 31 CO -0.12 0.98 0.22 1.15 -2.27 0.00 0.00 179.45 179.41 2rmb h THR 32 N -0.15 1.19 -0.22 1.00 2.02 -1.94 -1.71 112.91 113.10 2rmb h THR 32 Ca -0.04 -0.56 -0.10 0.00 0.77 0.00 0.00 66.41 66.49 2rmb h THR 32 Cb 1.08 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2rmb h THR 32 CO 0.08 0.22 -0.27 0.00 0.37 0.00 0.00 175.52 175.91 2rmb h ALA 33 N 1.07 1.11 -0.29 6.16 0.00 -1.14 -2.70 119.26 123.48 2rmb h ALA 33 Ca 0.16 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2rmb h ALA 33 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2rmb h ALA 33 CO -0.02 0.55 -0.36 1.49 0.00 0.00 0.00 179.25 180.91 2rmb h GLU 34 N 0.38 0.65 0.02 0.00 4.57 -0.72 -1.61 114.58 117.87 2rmb h GLU 34 Ca 0.05 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2rmb h GLU 34 Cb 0.68 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 2rmb h GLU 34 CO 0.05 0.91 -0.24 -0.97 -1.18 0.00 0.00 179.01 177.59 2rmb h ASN 35 N 0.54 -0.69 -0.68 1.04 -1.24 -1.14 -0.15 115.58 113.26 2rmb h ASN 35 Ca 0.05 0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 2rmb h ASN 35 Cb 0.87 0.28 -0.03 0.00 0.73 0.00 0.00 38.32 40.18 2rmb h ASN 35 CO 0.08 -0.31 0.19 0.15 -1.29 0.00 0.00 177.43 176.24 2rmb h PHE 36 N -0.38 1.12 -0.60 0.67 3.57 -1.40 -1.32 116.94 118.59 2rmb h PHE 36 Ca 0.06 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 2rmb h PHE 36 Cb 0.45 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2rmb h PHE 36 CO -0.27 0.91 0.07 -0.09 -2.23 0.00 0.00 178.31 176.70 2rmb h ARG 37 N 1.00 1.02 -0.24 1.11 2.43 -0.97 -1.19 114.38 117.55 2rmb h ARG 37 Ca 0.22 -0.29 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 2rmb h ARG 37 Cb 0.34 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2rmb h ARG 37 CO -0.00 0.97 -0.50 0.00 -1.51 0.00 0.00 179.97 178.94 2rmb h ALA 38 N 1.01 0.68 0.00 2.80 0.00 -0.70 -2.23 119.26 120.82 2rmb h ALA 38 Ca 0.18 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2rmb h ALA 38 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rmb h ALA 38 CO 0.02 0.68 -0.23 -0.07 0.00 0.00 0.00 179.25 179.64 2rmb h LEU 39 N 0.52 0.00 -0.11 0.00 3.38 -1.05 -0.32 115.31 117.73 2rmb h LEU 39 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2rmb h LEU 39 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2rmb h LEU 39 CO 0.10 0.23 -0.59 0.28 0.09 0.00 0.00 178.44 178.55 2rmb h SER 40 N 0.00 0.00 0.79 -0.43 0.02 -0.86 -1.56 113.55 111.51 2rmb h SER 40 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2rmb h SER 40 Cb 0.71 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2rmb h SER 40 CO 0.03 0.59 -1.30 0.71 -1.14 0.00 0.00 176.83 175.72 2rmb h THR 41 N 0.00 0.43 -0.02 -2.27 1.35 -1.11 -2.91 112.91 108.38 2rmb h THR 41 Ca -0.01 -1.83 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 2rmb h THR 41 Cb 1.41 1.96 -0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2rmb h THR 41 CO 0.08 0.24 -0.01 0.61 -0.25 0.00 0.00 175.52 176.19 2rmb n GLY 42 N 1.35 0.46 0.30 5.82 0.00 -0.16 -4.91 105.19 108.05 2rmb n GLY 42 Ca -0.08 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2rmb n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rmb h GLU 43 N 0.74 0.00 -0.59 1.61 4.11 -1.80 0.14 114.58 118.78 2rmb h GLU 43 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2rmb h GLU 43 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2rmb h GLU 43 CO 0.01 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.72 2rmb n LYS 44 N -3.87 2.70 -0.17 1.06 4.76 -1.26 -4.90 118.16 116.48 2rmb n LYS 44 Ca -0.03 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 2rmb n LYS 44 Cb 0.10 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2rmb n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rmb n GLY 45 N 0.83 0.79 3.48 0.72 0.00 0.48 -5.03 105.19 106.46 2rmb n GLY 45 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2rmb n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rmb s PHE 46 N -2.49 0.11 -4.68 1.61 -0.12 -1.23 -5.08 117.98 106.10 2rmb s PHE 46 Ca 0.00 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 2rmb s PHE 46 Cb 0.00 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 2rmb s PHE 46 CO 0.00 -0.88 0.00 0.41 -0.05 0.00 0.00 175.22 174.70 2rmb n GLY 47 N -0.31 -0.69 0.18 1.99 0.00 -1.26 -4.27 105.19 100.82 2rmb n GLY 47 Ca -0.08 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 44.96 2rmb n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rmb h TYR 48 N 0.00 0.00 -2.20 1.61 0.05 -1.62 -3.45 116.97 111.35 2rmb h TYR 48 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 2rmb h TYR 48 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 2rmb h TYR 48 CO 0.00 0.00 1.24 1.17 -1.05 0.00 0.00 178.16 179.52 2rmb n LYS 49 N -2.67 2.56 0.00 4.88 4.81 -1.26 -1.75 118.16 124.73 2rmb n LYS 49 Ca 0.03 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2rmb n LYS 49 Cb 0.40 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.51 2rmb n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rmb n GLY 50 N 4.72 2.36 3.80 3.14 0.00 0.73 -5.05 105.19 114.90 2rmb n GLY 50 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2rmb n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmb s SER 51 N -1.44 2.42 0.24 1.61 1.04 -0.72 -4.69 113.70 112.17 2rmb s SER 51 Ca 0.00 0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.94 2rmb s SER 51 Cb 0.00 -0.61 -0.05 0.00 0.10 0.00 0.00 66.02 65.46 2rmb s SER 51 CO 0.00 -3.18 -0.06 0.00 0.98 0.00 0.00 173.24 170.98 2rmb s PHE 53 N -3.14 2.99 -1.34 0.00 0.40 -0.63 -4.02 117.98 112.24 2rmb s PHE 53 Ca 0.27 -0.20 0.26 0.00 -0.60 0.00 0.00 56.93 56.66 2rmb s PHE 53 Cb 0.03 -3.62 0.75 0.00 0.51 0.00 0.00 43.02 40.69 2rmb s PHE 53 CO 0.09 -1.05 1.57 -2.39 0.70 0.00 0.00 175.22 174.14 2rmb n HIS 54 N 6.56 0.00 -3.45 0.36 1.44 -0.60 -4.56 115.22 114.98 2rmb n HIS 54 Ca -0.02 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.61 2rmb n HIS 54 Cb 0.47 -0.22 -0.08 0.00 0.12 0.00 0.00 29.99 30.28 2rmb n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2rmb s ARG 55 N -2.76 0.35 -0.11 -1.40 3.52 -1.17 -4.73 118.95 112.65 2rmb s ARG 55 Ca 0.18 0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 56.52 2rmb s ARG 55 Cb 0.19 -0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.47 2rmb s ARG 55 CO 0.59 -0.50 -0.08 0.42 -0.81 0.00 0.00 175.30 174.92 2rmb s ILE 56 N 2.59 1.02 -0.23 4.11 1.01 -0.12 -0.44 121.20 129.13 2rmb s ILE 56 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2rmb s ILE 56 Cb -0.14 -1.03 0.04 0.00 0.01 0.00 0.00 42.46 41.34 2rmb s ILE 56 CO -0.15 0.36 -0.14 -0.63 0.00 0.00 0.00 174.94 174.38 2rmb s ILE 57 N 1.61 2.13 0.36 2.92 1.01 -0.50 -2.49 121.20 126.25 2rmb s ILE 57 Ca 0.03 -1.37 -0.28 0.00 0.00 0.00 0.00 60.65 59.03 2rmb s ILE 57 Cb -0.13 -2.12 -0.11 0.00 0.01 0.00 0.00 42.46 40.11 2rmb s ILE 57 CO -0.07 0.19 1.48 -2.65 0.00 0.00 0.00 174.94 173.89 2rmb n PRO 58 N 4.50 2.62 -1.02 2.79 -0.02 -1.26 -1.89 135.00 140.72 2rmb n PRO 58 Ca -0.17 0.92 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 2rmb n PRO 58 Cb 0.45 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2rmb n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rmb n GLY 59 N 0.70 0.36 1.29 -1.23 0.00 -1.26 -4.82 105.19 100.23 2rmb n GLY 59 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2rmb n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rmb n PHE 60 N -2.62 0.00 -3.62 1.61 7.35 -0.79 -4.57 117.46 114.81 2rmb n PHE 60 Ca -0.01 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.67 2rmb n PHE 60 Cb 0.20 0.27 -0.01 0.00 0.35 0.00 0.00 39.48 40.29 2rmb n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2rmb s MET 61 N -0.75 0.51 -0.18 -4.13 0.23 -0.84 -0.87 119.30 113.27 2rmb s MET 61 Ca 0.00 -0.26 -0.01 0.00 -1.03 0.00 0.00 55.69 54.39 2rmb s MET 61 Cb 0.00 0.19 -0.00 0.00 -1.53 0.00 0.00 34.83 33.49 2rmb s MET 61 CO 0.00 -0.23 -0.12 0.00 -2.03 0.00 0.00 175.02 172.64 2rmb s GLN 63 N 1.09 3.05 0.00 0.00 0.74 0.41 -1.13 119.66 123.83 2rmb s GLN 63 Ca 0.00 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.84 2rmb s GLN 63 Cb -0.14 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.31 2rmb s GLN 63 CO -0.03 0.49 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 2rmb n GLY 64 N 2.75 3.10 0.54 2.59 0.00 -0.74 -1.56 105.19 111.87 2rmb n GLY 64 Ca -0.18 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2rmb n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmb n GLY 65 N 0.00 0.58 3.46 -0.02 0.00 -1.26 -1.39 105.19 106.56 2rmb n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2rmb n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rmb s ASP 66 N -2.89 6.60 0.00 1.61 -1.08 -1.26 -4.11 116.67 115.54 2rmb s ASP 66 Ca 0.00 -1.97 0.25 0.00 -0.52 0.00 0.00 52.55 50.31 2rmb s ASP 66 Cb 0.00 -2.41 1.01 0.00 -1.46 0.00 0.00 42.92 40.07 2rmb s ASP 66 CO 0.00 -1.10 1.71 2.22 0.52 0.00 0.00 175.17 178.52 2rmb n PHE 67 N 6.71 0.08 -0.09 -5.34 1.16 -1.26 -2.72 117.46 116.00 2rmb n PHE 67 Ca 0.23 -0.04 -0.17 0.00 -1.87 0.00 0.00 57.45 55.60 2rmb n PHE 67 Cb 0.49 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.28 2rmb n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2rmb n THR 68 N 0.06 1.06 0.57 1.97 -2.24 -1.26 -4.70 114.28 109.73 2rmb n THR 68 Ca 0.18 -0.34 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2rmb n THR 68 Cb 0.30 -1.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 2rmb n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rmb n ARG 69 N -3.44 2.48 -1.12 -0.78 5.12 -1.26 -4.97 116.66 112.68 2rmb n ARG 69 Ca -0.35 -0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 55.50 2rmb n ARG 69 Cb 0.81 -1.14 -0.02 0.00 -1.16 0.00 0.00 32.46 30.95 2rmb n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2rmb n HIS 70 N -1.37 -0.01 -0.43 -1.55 8.25 -1.10 -4.71 115.22 114.31 2rmb n HIS 70 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2rmb n HIS 70 Cb 0.22 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.01 2rmb n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2rmb n ASN 71 N -0.94 0.20 0.00 0.41 6.94 -1.26 -4.78 115.26 115.83 2rmb n ASN 71 Ca -0.05 -0.68 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 2rmb n ASN 71 Cb 0.52 0.12 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 2rmb n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rmb n GLY 72 N 0.12 0.98 0.88 4.83 0.00 -1.26 -4.98 105.19 105.76 2rmb n GLY 72 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2rmb n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rmb n THR 73 N -0.46 0.22 -1.99 2.61 -2.24 -1.26 -5.00 114.28 106.15 2rmb n THR 73 Ca 0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2rmb n THR 73 Cb 0.00 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2rmb n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rmb n GLY 74 N 1.18 5.23 0.00 3.38 0.00 -1.26 -4.95 105.19 108.77 2rmb n GLY 74 Ca 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2rmb n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmb n GLY 75 N 2.65 1.17 3.47 -0.02 0.00 -1.26 -4.74 105.19 106.45 2rmb n GLY 75 Ca 0.00 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2rmb n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rmb s LYS 76 N -2.18 1.12 0.58 1.61 -2.85 -1.26 -4.70 119.74 112.06 2rmb s LYS 76 Ca 0.00 -0.16 0.03 0.00 -1.00 0.00 0.00 55.97 54.84 2rmb s LYS 76 Cb 0.00 0.52 0.07 0.00 -2.06 0.00 0.00 37.83 36.36 2rmb s LYS 76 CO 0.00 -0.44 0.81 -1.54 0.10 0.00 0.00 175.35 174.28 2rmb s SER 77 N -2.08 5.03 0.05 0.03 1.04 -0.42 -3.91 113.70 113.44 2rmb s SER 77 Ca -0.03 -0.33 0.20 0.00 0.48 0.00 0.00 55.95 56.27 2rmb s SER 77 Cb -0.01 -0.37 0.85 0.00 0.10 0.00 0.00 66.02 66.59 2rmb s SER 77 CO -0.04 -1.33 1.64 2.30 0.98 0.00 0.00 173.24 176.80 2rmb n ILE 78 N -2.39 0.68 1.00 -1.02 -5.35 -1.26 -2.78 119.36 108.25 2rmb n ILE 78 Ca 0.11 0.14 0.10 0.00 -0.27 0.00 0.00 62.75 62.84 2rmb n ILE 78 Cb 0.60 -0.86 -0.05 0.00 -1.74 0.00 0.00 39.64 37.59 2rmb n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2rmb n TYR 79 N -1.66 0.00 -0.44 4.28 4.01 -1.26 -5.08 117.16 117.02 2rmb n TYR 79 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2rmb n TYR 79 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2rmb n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rmb n GLY 80 N 1.49 0.79 0.25 2.72 0.00 -1.12 -4.92 105.19 104.40 2rmb n GLY 80 Ca 0.05 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.28 2rmb n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rmb h GLU 81 N 2.87 0.15 -3.56 1.61 5.08 -1.94 -1.10 114.58 117.68 2rmb h GLU 81 Ca 0.00 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2rmb h GLU 81 Cb 0.00 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.11 2rmb h GLU 81 CO 0.00 0.10 -0.11 -1.59 -1.00 0.00 0.00 179.01 176.41 2rmb s LYS 82 N -6.12 1.37 0.13 2.33 -2.85 -1.26 -4.21 119.74 109.14 2rmb s LYS 82 Ca -0.13 -1.07 -0.13 0.00 -1.00 0.00 0.00 55.97 53.64 2rmb s LYS 82 Cb 0.20 0.47 0.02 0.00 -2.06 0.00 0.00 37.83 36.45 2rmb s LYS 82 CO 0.74 -0.56 0.34 -0.59 0.10 0.00 0.00 175.35 175.38 2rmb s PHE 83 N -3.94 0.03 0.58 1.78 -0.71 0.25 -4.90 117.98 111.07 2rmb s PHE 83 Ca 0.15 -0.39 -0.19 0.00 -1.04 0.00 0.00 56.93 55.47 2rmb s PHE 83 Cb 0.00 0.13 -0.06 0.00 -1.21 0.00 0.00 43.02 41.88 2rmb s PHE 83 CO 0.02 -0.70 0.91 -0.85 -1.34 0.00 0.00 175.22 173.26 2rmb n GLU 84 N -0.20 0.88 -2.44 1.99 0.00 -1.26 -1.55 120.64 118.07 2rmb n GLU 84 Ca -0.13 0.34 -0.43 0.00 0.00 0.00 0.00 57.16 56.94 2rmb n GLU 84 Cb 0.63 -2.09 -0.02 0.00 0.00 0.00 0.00 31.44 29.95 2rmb n GLU 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rmb s ASP 85 N -1.20 6.49 0.09 -1.84 1.01 -1.26 -4.83 116.67 115.13 2rmb s ASP 85 Ca 0.74 0.80 -0.24 0.00 0.71 0.00 0.00 52.55 54.55 2rmb s ASP 85 Cb -0.43 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 40.82 2rmb s ASP 85 CO 0.49 -1.31 1.71 -0.08 0.21 0.00 0.00 175.17 176.19 2rmb h GLU 86 N 10.00 -0.15 -1.21 8.23 4.81 -2.01 -3.48 114.58 130.77 2rmb h GLU 86 Ca -0.26 0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.32 2rmb h GLU 86 Cb 1.09 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.34 2rmb h GLU 86 CO 1.09 -0.10 0.92 0.54 -0.73 0.00 0.00 179.01 180.72 2rmb s ASN 87 N -5.05 -0.04 -0.40 1.04 2.20 -1.26 -5.06 114.94 106.36 2rmb s ASN 87 Ca -0.14 -0.04 0.05 0.00 -0.94 0.00 0.00 52.86 51.80 2rmb s ASN 87 Cb 0.06 0.07 0.43 0.00 -2.00 0.00 0.00 41.25 39.82 2rmb s ASN 87 CO 0.66 -0.13 1.20 0.49 -2.94 0.00 0.00 177.10 176.38 2rmb n PHE 88 N -0.29 3.14 0.07 1.54 3.72 -1.26 -4.77 117.46 119.62 2rmb n PHE 88 Ca -0.03 -2.74 -0.13 0.00 -0.05 0.00 0.00 57.45 54.50 2rmb n PHE 88 Cb 0.60 -0.26 -0.08 0.00 -0.94 0.00 0.00 39.48 38.80 2rmb n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rmb h ILE 89 N 2.36 1.00 -4.00 4.37 2.04 -1.94 -3.45 117.51 117.89 2rmb h ILE 89 Ca 0.35 -0.66 -0.49 0.00 1.00 0.00 0.00 64.86 65.05 2rmb h ILE 89 Cb 1.12 1.41 0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2rmb h ILE 89 CO 0.86 0.16 0.27 -0.76 0.00 0.00 0.00 178.15 178.68 2rmb s LEU 90 N -9.55 3.55 0.33 1.44 1.43 -1.26 -5.08 118.68 109.55 2rmb s LEU 90 Ca -0.15 1.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.33 2rmb s LEU 90 Cb 0.03 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 2rmb s LEU 90 CO 0.62 -0.63 -0.10 -0.54 0.23 0.00 0.00 176.35 175.93 2rmb s LYS 91 N -4.49 1.78 -0.92 1.70 -0.14 -1.26 -4.62 119.74 111.79 2rmb s LYS 91 Ca 0.53 -1.91 -0.20 0.00 -1.36 0.00 0.00 55.97 53.03 2rmb s LYS 91 Cb -0.10 -1.65 0.10 0.00 -1.68 0.00 0.00 37.83 34.50 2rmb s LYS 91 CO 0.41 0.14 1.18 -1.01 -0.76 0.00 0.00 175.35 175.32 2rmb s HIS 92 N -2.65 2.92 -0.56 3.18 3.76 -1.26 -4.82 115.29 115.86 2rmb s HIS 92 Ca 0.32 -1.15 0.23 0.00 -0.15 0.00 0.00 55.06 54.31 2rmb s HIS 92 Cb 0.02 -4.38 0.08 0.00 1.11 0.00 0.00 32.58 29.41 2rmb s HIS 92 CO 0.16 -1.62 1.06 0.25 -0.85 0.00 0.00 174.74 173.74 2rmb n THR 93 N 5.88 0.23 -2.68 1.30 -2.24 -1.26 -3.98 114.28 111.53 2rmb n THR 93 Ca 0.22 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2rmb n THR 93 Cb 0.49 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2rmb n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rmb n GLY 94 N 1.34 -1.51 3.67 3.38 0.00 -1.26 -4.78 105.19 106.03 2rmb n GLY 94 Ca 0.02 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2rmb n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rmb n PRO 95 N -0.13 1.83 0.00 1.61 -0.02 -1.25 -3.26 135.00 133.79 2rmb n PRO 95 Ca 0.00 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2rmb n PRO 95 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2rmb n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rmb n GLY 96 N 0.91 2.78 3.73 -1.23 0.00 0.28 -4.91 105.19 106.74 2rmb n GLY 96 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2rmb n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rmb s ILE 97 N -2.76 2.22 -0.19 -0.61 -1.09 -1.20 -0.79 121.20 116.78 2rmb s ILE 97 Ca 0.00 0.17 -0.06 0.00 -2.23 0.00 0.00 60.65 58.53 2rmb s ILE 97 Cb 0.00 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2rmb s ILE 97 CO 0.00 0.02 0.02 -0.22 -1.23 0.00 0.00 174.94 173.52 2rmb s LEU 98 N 0.84 3.45 0.06 2.97 2.96 -0.61 -0.70 118.68 127.65 2rmb s LEU 98 Ca 0.71 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.49 2rmb s LEU 98 Cb -0.47 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 2rmb s LEU 98 CO 0.35 0.11 0.03 -0.55 -1.32 0.00 0.00 176.35 174.96 2rmb s SER 99 N 0.74 0.39 -0.01 3.68 0.15 -0.60 -1.70 113.70 116.36 2rmb s SER 99 Ca 0.01 -0.91 -0.26 0.00 0.70 0.00 0.00 55.95 55.49 2rmb s SER 99 Cb -0.14 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 2rmb s SER 99 CO 0.02 -0.63 0.83 -0.04 1.20 0.00 0.00 173.24 174.61 2rmb s MET 100 N -3.90 4.51 0.50 5.44 -1.94 -0.41 -1.21 119.30 122.30 2rmb s MET 100 Ca 0.06 1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 55.07 2rmb s MET 100 Cb 0.07 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.43 2rmb s MET 100 CO -0.10 0.09 0.89 0.00 -0.01 0.00 0.00 175.02 175.89 2rmb s ALA 101 N 0.61 3.22 0.04 3.03 0.00 -0.20 -4.36 121.76 124.10 2rmb s ALA 101 Ca 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2rmb s ALA 101 Cb -0.20 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2rmb s ALA 101 CO 0.23 -0.30 0.08 0.27 0.00 0.00 0.00 175.76 176.05 2rmb n ASN 102 N -1.90 -0.23 -2.61 0.00 0.23 -1.26 -4.57 115.26 104.92 2rmb n ASN 102 Ca 0.04 -1.16 -0.12 0.00 -0.53 0.00 0.00 54.58 52.80 2rmb n ASN 102 Cb 0.54 0.38 0.03 0.00 -2.08 0.00 0.00 39.78 38.65 2rmb n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rmb n ALA 103 N -2.75 3.72 0.00 -2.53 0.00 -1.26 -5.07 120.51 112.61 2rmb n ALA 103 Ca -0.02 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.07 2rmb n ALA 103 Cb 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2rmb n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rmb n GLY 104 N -0.30 -1.53 3.75 0.00 0.00 -1.26 -4.91 105.19 100.94 2rmb n GLY 104 Ca 0.18 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 2rmb n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rmb s PRO 105 N -0.34 4.39 -1.13 1.61 0.04 -1.26 -3.82 135.00 134.50 2rmb s PRO 105 Ca 0.00 2.08 -0.06 0.00 0.04 0.00 0.00 61.00 63.07 2rmb s PRO 105 Cb 0.00 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.38 2rmb s PRO 105 CO 0.00 -0.21 0.97 0.09 0.04 0.00 0.00 177.00 177.89 2rmb n ASN 106 N 2.13 -4.89 -1.75 6.66 3.02 -1.26 -4.94 115.26 114.23 2rmb n ASN 106 Ca 0.04 -0.48 -0.06 0.00 -0.03 0.00 0.00 54.58 54.06 2rmb n ASN 106 Cb 0.43 -4.38 0.08 0.00 -0.61 0.00 0.00 39.78 35.29 2rmb n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2rmb n THR 107 N -4.42 1.73 -2.27 3.41 -2.24 -1.23 -4.39 114.28 104.87 2rmb n THR 107 Ca -0.05 -3.12 -0.41 0.00 -2.27 0.00 0.00 64.05 58.20 2rmb n THR 107 Cb 0.57 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2rmb n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rmb s ASN 108 N -3.28 6.99 0.00 3.42 0.01 -0.59 -4.27 114.94 117.22 2rmb s ASN 108 Ca 0.39 2.50 0.00 0.00 -0.71 0.00 0.00 52.86 55.04 2rmb s ASN 108 Cb 0.38 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2rmb s ASN 108 CO -0.04 -0.36 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 2rmb n GLY 109 N 1.01 1.83 0.00 0.66 0.00 -1.26 -0.58 105.19 106.84 2rmb n GLY 109 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2rmb n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rmb n SER 110 N 0.00 0.11 -4.75 1.61 3.41 -1.25 -3.75 113.62 108.99 2rmb n SER 110 Ca 0.00 -0.42 -0.40 0.00 -0.26 0.00 0.00 58.87 57.79 2rmb n SER 110 Cb 0.00 0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 2rmb n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rmb s GLN 111 N -0.43 4.66 0.30 4.33 -0.21 -1.26 -4.53 119.66 122.52 2rmb s GLN 111 Ca 0.00 1.72 0.04 0.00 0.02 0.00 0.00 55.36 57.14 2rmb s GLN 111 Cb 0.00 -3.23 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 2rmb s GLN 111 CO 0.00 0.22 0.20 -0.59 -2.12 0.00 0.00 175.29 173.00 2rmb s PHE 112 N -0.86 1.57 -0.05 0.91 -0.71 -0.49 -1.03 117.98 117.32 2rmb s PHE 112 Ca 0.45 -1.49 -0.10 0.00 -1.04 0.00 0.00 56.93 54.75 2rmb s PHE 112 Cb -0.30 -0.75 0.02 0.00 -1.21 0.00 0.00 43.02 40.78 2rmb s PHE 112 CO 0.37 -0.68 0.25 -0.59 -1.34 0.00 0.00 175.22 173.23 2rmb s PHE 113 N -3.65 -0.17 -0.25 3.49 -0.71 -0.35 -1.79 117.98 114.56 2rmb s PHE 113 Ca 0.38 0.36 -0.06 0.00 -1.04 0.00 0.00 56.93 56.57 2rmb s PHE 113 Cb 0.04 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.90 2rmb s PHE 113 CO 0.20 -0.25 0.03 0.42 -1.34 0.00 0.00 175.22 174.28 2rmb s ILE 114 N -0.69 3.94 0.12 -4.49 1.01 -0.28 -1.55 121.20 119.26 2rmb s ILE 114 Ca -0.08 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2rmb s ILE 114 Cb -0.04 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.51 2rmb s ILE 114 CO 0.02 0.33 1.19 0.00 0.00 0.00 0.00 174.94 176.48 2rmb n THR 116 N 3.22 1.12 -3.90 0.00 -2.24 -0.05 -0.56 114.28 111.87 2rmb n THR 116 Ca 0.07 -1.03 -0.08 0.00 -2.27 0.00 0.00 64.05 60.73 2rmb n THR 116 Cb 0.46 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2rmb n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rmb s ALA 117 N -1.12 -0.83 -0.02 6.98 0.00 -1.23 -4.60 121.76 120.94 2rmb s ALA 117 Ca 0.45 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 2rmb s ALA 117 Cb 0.24 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 2rmb s ALA 117 CO 0.29 -0.97 1.15 0.21 0.00 0.00 0.00 175.76 176.44 2rmb s LYS 118 N -3.78 4.41 -0.58 0.00 2.20 -1.26 -3.90 119.74 116.83 2rmb s LYS 118 Ca 0.15 1.63 0.06 0.00 -0.36 0.00 0.00 55.97 57.46 2rmb s LYS 118 Cb -0.04 -3.49 0.31 0.00 -1.51 0.00 0.00 37.83 33.10 2rmb s LYS 118 CO 0.08 -0.33 0.85 0.25 -0.36 0.00 0.00 175.35 175.84 2rmb n THR 119 N 4.34 2.45 0.39 3.43 -2.24 -1.26 -4.93 114.28 116.45 2rmb n THR 119 Ca 0.10 -5.32 0.13 0.00 -2.27 0.00 0.00 64.05 56.68 2rmb n THR 119 Cb 0.47 -1.58 0.52 0.00 -2.10 0.00 0.00 70.33 67.64 2rmb n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2rmb h GLU 120 N 3.43 0.00 0.00 -0.78 4.11 -1.94 -1.60 114.58 117.80 2rmb h GLU 120 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2rmb h GLU 120 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rmb h GLU 120 CO 0.79 0.00 0.00 0.11 0.07 0.00 0.00 179.01 179.98 2rmb h TRP 121 N 0.00 0.00 -0.00 2.06 0.09 -1.94 -1.58 115.95 114.58 2rmb h TRP 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2rmb h TRP 121 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.68 2rmb h TRP 121 CO 0.00 0.00 -0.29 1.28 0.09 0.00 0.00 178.44 179.52 2rmb n LEU 122 N -2.71 0.70 -4.75 0.11 4.77 -0.60 -4.91 117.00 109.60 2rmb n LEU 122 Ca -0.01 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 2rmb n LEU 122 Cb 0.13 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2rmb n LEU 122 CO 0.18 0.14 1.11 0.47 -1.33 0.00 0.00 177.39 177.97 2rmb n ASP 123 N -1.02 3.60 0.00 -1.43 8.00 -0.60 -1.84 116.55 123.26 2rmb n ASP 123 Ca 0.10 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.81 2rmb n ASP 123 Cb 0.33 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.84 2rmb n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rmb n GLY 124 N 0.88 2.03 0.01 0.44 0.00 -1.26 -4.75 105.19 102.54 2rmb n GLY 124 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 2rmb n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rmb n LYS 125 N -2.00 0.92 -4.63 1.61 5.02 -0.77 -5.01 118.16 113.29 2rmb n LYS 125 Ca 0.00 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 2rmb n LYS 125 Cb 0.00 -1.13 -0.16 0.00 -0.02 0.00 0.00 35.03 33.72 2rmb n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2rmb s HIS 126 N -2.32 1.39 -0.26 2.13 3.76 -1.13 -4.91 115.29 113.95 2rmb s HIS 126 Ca -0.02 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 2rmb s HIS 126 Cb 0.03 -0.96 0.01 0.00 1.11 0.00 0.00 32.58 32.77 2rmb s HIS 126 CO 0.22 -0.16 1.04 0.08 -0.85 0.00 0.00 174.74 175.08 2rmb s VAL 127 N 0.18 4.63 0.00 -0.90 1.01 -1.26 -4.84 120.40 119.23 2rmb s VAL 127 Ca -0.05 1.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 2rmb s VAL 127 Cb -0.11 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2rmb s VAL 127 CO 0.02 -0.27 1.04 -0.69 0.00 0.00 0.00 175.10 175.19 2rmb s VAL 128 N 3.33 4.65 0.00 2.92 1.01 -1.26 -1.28 120.40 129.77 2rmb s VAL 128 Ca 0.44 1.91 0.00 0.00 0.00 0.00 0.00 61.98 64.33 2rmb s VAL 128 Cb -0.14 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2rmb s VAL 128 CO 0.09 0.13 0.12 2.22 0.00 0.00 0.00 175.10 177.66 2rmb n PHE 129 N 4.03 0.00 -3.75 5.22 -1.74 -0.69 -4.75 117.46 115.78 2rmb n PHE 129 Ca 0.07 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.90 2rmb n PHE 129 Cb 0.50 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.52 2rmb n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rmb n GLY 130 N 0.04 0.94 3.27 4.97 0.00 -1.11 -0.56 105.19 112.74 2rmb n GLY 130 Ca 0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2rmb n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmb s LYS 131 N -2.06 0.67 0.06 1.61 2.20 -0.10 -1.57 119.74 120.54 2rmb s LYS 131 Ca 0.16 -0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 2rmb s LYS 131 Cb -0.04 0.30 -0.09 0.00 -1.51 0.00 0.00 37.83 36.50 2rmb s LYS 131 CO 0.08 -0.18 1.95 0.08 -0.36 0.00 0.00 175.35 176.92 2rmb s VAL 132 N -1.08 2.90 -0.13 4.02 1.01 0.03 -0.57 120.40 126.58 2rmb s VAL 132 Ca -0.11 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2rmb s VAL 132 Cb -0.04 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2rmb s VAL 132 CO 0.04 -0.00 -0.08 0.50 0.00 0.00 0.00 175.10 175.56 2rmb h LYS 133 N 10.19 0.00 -4.97 2.72 3.64 -0.66 -3.46 116.57 124.04 2rmb h LYS 133 Ca -0.49 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.56 2rmb h LYS 133 Cb 1.23 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 2rmb h LYS 133 CO 0.94 0.09 -0.67 -1.21 -2.27 0.00 0.00 179.45 176.34 2rmb s GLU 134 N -2.06 1.20 0.00 1.90 2.02 -0.96 -4.91 118.70 115.90 2rmb s GLU 134 Ca -0.12 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.29 2rmb s GLU 134 Cb 0.02 -0.48 0.00 0.00 0.10 0.00 0.00 34.13 33.77 2rmb s GLU 134 CO 0.19 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.80 2rmb n GLY 135 N -0.31 0.99 0.19 -1.39 0.00 -1.26 -1.13 105.19 102.28 2rmb n GLY 135 Ca -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.50 2rmb n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rmb h MET 136 N 0.00 0.08 -0.51 1.61 4.05 -1.90 -0.77 114.93 117.49 2rmb h MET 136 Ca 0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2rmb h MET 136 Cb 0.27 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2rmb h MET 136 CO 0.00 0.44 0.27 -2.95 0.23 0.00 0.00 176.91 174.89 2rmb h ASN 137 N 0.07 0.62 -0.23 1.39 -1.07 -1.96 -1.05 115.58 113.34 2rmb h ASN 137 Ca 0.01 -0.04 -0.18 0.00 0.07 0.00 0.00 56.30 56.15 2rmb h ASN 137 Cb 0.68 -0.16 -0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2rmb h ASN 137 CO 0.05 0.51 -0.55 0.40 0.07 0.00 0.00 177.43 177.91 2rmb h ILE 138 N 0.70 1.28 -0.68 6.14 1.08 -1.49 -1.62 117.51 122.93 2rmb h ILE 138 Ca 0.18 -1.75 -0.04 0.00 -0.39 0.00 0.00 64.86 62.86 2rmb h ILE 138 Cb 0.03 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 2rmb h ILE 138 CO -0.03 0.57 0.25 0.58 -0.69 0.00 0.00 178.15 178.83 2rmb h VAL 139 N 0.63 1.25 -0.41 1.67 2.07 -0.93 -1.08 116.25 119.45 2rmb h VAL 139 Ca 0.01 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2rmb h VAL 139 Cb 1.15 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2rmb h VAL 139 CO 0.12 0.31 0.06 -0.33 0.02 0.00 0.00 177.57 177.75 2rmb h GLU 140 N 0.97 0.63 -0.47 1.57 5.08 -1.10 -2.02 114.58 119.25 2rmb h GLU 140 Ca 0.22 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2rmb h GLU 140 Cb 0.24 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2rmb h GLU 140 CO -0.02 0.61 0.12 0.00 -1.00 0.00 0.00 179.01 178.72 2rmb h ALA 141 N 1.46 0.61 -0.61 3.43 0.00 -0.54 -3.12 119.26 120.49 2rmb h ALA 141 Ca 0.13 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2rmb h ALA 141 Cb 0.30 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2rmb h ALA 141 CO 0.00 0.30 0.34 0.52 0.00 0.00 0.00 179.25 180.41 2rmb h MET 142 N 0.62 0.63 -0.98 0.00 2.86 -0.75 -2.83 114.93 114.48 2rmb h MET 142 Ca 0.15 -0.04 0.33 0.00 -2.06 0.00 0.00 59.70 58.08 2rmb h MET 142 Cb 0.32 -0.14 -0.16 0.00 0.06 0.00 0.00 31.60 31.67 2rmb h MET 142 CO 0.00 0.41 0.42 0.93 1.06 0.00 0.00 176.91 179.74 2rmb h GLU 143 N 0.65 0.14 0.00 1.72 5.08 -1.31 -0.15 114.58 120.70 2rmb h GLU 143 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2rmb h GLU 143 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rmb h GLU 143 CO -0.16 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.94 2rmb h ARG 144 N 0.14 0.00 -0.15 2.33 3.08 -1.57 -0.46 114.38 117.75 2rmb h ARG 144 Ca 0.73 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.78 2rmb h ARG 144 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.77 2rmb h ARG 144 CO -0.72 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.37 2rmb n PHE 145 N -2.54 0.18 -2.22 3.04 3.72 -0.07 -4.93 117.46 114.64 2rmb n PHE 145 Ca -0.01 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2rmb n PHE 145 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2rmb n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rmb n GLY 146 N 1.17 1.18 3.79 1.37 0.00 -0.18 -1.47 105.19 111.05 2rmb n GLY 146 Ca 0.17 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 2rmb n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmb s SER 147 N -1.00 -0.12 0.63 1.61 1.04 -1.04 -4.85 113.70 109.97 2rmb s SER 147 Ca 0.00 -0.82 0.40 0.00 0.48 0.00 0.00 55.95 56.01 2rmb s SER 147 Cb 0.00 0.73 2.13 0.00 0.10 0.00 0.00 66.02 68.98 2rmb s SER 147 CO 0.00 -1.39 2.28 0.03 0.98 0.00 0.00 173.24 175.14 2rmb h ARG 148 N 2.04 0.00 -0.01 4.02 2.47 -1.91 -1.36 114.38 119.64 2rmb h ARG 148 Ca -0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2rmb h ARG 148 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2rmb h ARG 148 CO 0.30 0.01 -0.62 0.27 0.56 0.00 0.00 179.97 180.49 2rmb n ASN 149 N -3.23 1.62 0.00 7.04 6.94 -1.26 -4.99 115.26 121.38 2rmb n ASN 149 Ca -0.02 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.25 2rmb n ASN 149 Cb 0.12 0.60 0.00 0.00 -2.36 0.00 0.00 39.78 38.14 2rmb n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rmb n GLY 150 N 1.44 0.34 3.77 4.83 0.00 -0.51 -4.93 105.19 110.14 2rmb n GLY 150 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2rmb n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rmb s LYS 151 N -0.90 4.54 0.59 1.61 0.00 -1.26 -0.94 119.74 123.38 2rmb s LYS 151 Ca 0.00 1.53 -0.04 0.00 0.00 0.00 0.00 55.97 57.47 2rmb s LYS 151 Cb 0.00 -2.93 0.12 0.00 0.00 0.00 0.00 37.83 35.03 2rmb s LYS 151 CO 0.00 0.20 0.81 0.25 0.00 0.00 0.00 175.35 176.61 2rmb n THR 152 N 0.74 0.00 -0.00 3.79 -2.24 -1.26 -3.33 114.28 111.98 2rmb n THR 152 Ca 0.01 -1.02 0.02 0.00 -2.27 0.00 0.00 64.05 60.78 2rmb n THR 152 Cb 0.48 -1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 67.47 2rmb n THR 152 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2rmb n SER 153 N -3.14 4.09 -4.26 3.42 3.41 -0.54 -4.94 113.62 111.65 2rmb n SER 153 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.59 2rmb n SER 153 Cb 0.43 1.12 -0.10 0.00 -0.26 0.00 0.00 64.21 65.40 2rmb n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rmb s LYS 154 N -2.26 1.08 -0.30 4.33 -0.14 -1.26 -5.10 119.74 116.09 2rmb s LYS 154 Ca -0.02 -1.48 -0.23 0.00 -1.36 0.00 0.00 55.97 52.89 2rmb s LYS 154 Cb 0.02 -0.59 -0.00 0.00 -1.68 0.00 0.00 37.83 35.58 2rmb s LYS 154 CO 0.16 0.04 0.79 0.21 -0.76 0.00 0.00 175.35 175.80 2rmb s LYS 155 N -3.77 3.99 -0.24 1.68 2.20 -1.26 -4.86 119.74 117.47 2rmb s LYS 155 Ca 0.18 0.62 -0.18 0.00 -0.36 0.00 0.00 55.97 56.23 2rmb s LYS 155 Cb 0.03 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 2rmb s LYS 155 CO 0.01 -0.66 0.53 0.42 -0.36 0.00 0.00 175.35 175.30 2rmb s ILE 156 N 2.94 5.07 0.09 5.43 -1.09 -1.26 -0.62 121.20 131.76 2rmb s ILE 156 Ca 0.32 0.94 0.09 0.00 -2.23 0.00 0.00 60.65 59.77 2rmb s ILE 156 Cb -0.14 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 2rmb s ILE 156 CO 0.12 0.11 -0.23 -0.89 -1.23 0.00 0.00 174.94 172.81 2rmb s THR 157 N 2.13 1.93 -0.80 2.92 2.01 -0.11 -1.60 115.64 122.13 2rmb s THR 157 Ca 0.23 -1.52 -0.19 0.00 0.31 0.00 0.00 61.69 60.51 2rmb s THR 157 Cb -0.16 -1.71 0.12 0.00 0.01 0.00 0.00 72.50 70.76 2rmb s THR 157 CO 0.09 0.10 0.99 -0.63 -0.69 0.00 0.00 174.62 174.48 2rmb s ILE 158 N -1.01 4.71 0.17 1.82 1.01 -0.68 -1.18 121.20 126.05 2rmb s ILE 158 Ca 0.10 -1.25 -0.09 0.00 0.00 0.00 0.00 60.65 59.41 2rmb s ILE 158 Cb -0.10 -4.68 0.02 0.00 0.01 0.00 0.00 42.46 37.71 2rmb s ILE 158 CO 0.04 -1.39 1.57 0.00 0.00 0.00 0.00 174.94 175.16 2rmb h ALA 159 N 8.99 0.74 -2.51 9.38 0.00 -1.13 0.21 119.26 134.95 2rmb h ALA 159 Ca -0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2rmb h ALA 159 Cb 1.05 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.53 2rmb h ALA 159 CO 1.10 0.67 -0.45 0.34 0.00 0.00 0.00 179.25 180.90 2rmb s ASP 160 N -6.73 0.18 -0.02 0.00 -1.08 -1.21 -4.53 116.67 103.28 2rmb s ASP 160 Ca -0.11 -0.91 -0.29 0.00 -0.52 0.00 0.00 52.55 50.73 2rmb s ASP 160 Cb 0.13 0.35 0.10 0.00 -1.46 0.00 0.00 42.92 42.03 2rmb s ASP 160 CO 0.86 -0.78 0.84 0.00 0.52 0.00 0.00 175.17 176.61 2rmb n GLY 162 N 0.16 -1.50 3.93 0.00 0.00 -1.05 -4.71 105.19 102.02 2rmb n GLY 162 Ca -0.12 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2rmb n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rmb s GLN 163 N -1.46 3.53 0.08 1.61 0.74 -1.26 -0.97 119.66 121.93 2rmb s GLN 163 Ca 0.00 -0.32 -0.01 0.00 0.05 0.00 0.00 55.36 55.08 2rmb s GLN 163 Cb 0.00 -2.83 -0.00 0.00 1.10 0.00 0.00 33.01 31.27 2rmb s GLN 163 CO 0.00 0.40 -0.02 1.28 -0.55 0.00 0.00 175.29 176.40 2rmb n LEU 164 N -0.64 1.08 -0.01 3.68 4.77 0.60 -4.87 117.00 121.60 2rmb n LEU 164 Ca -0.05 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2rmb n LEU 164 Cb 0.54 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2rmb n LEU 164 CO 0.48 -0.72 0.26 -1.84 -1.33 0.00 0.00 177.39 174.24