#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 4.12 -0.16 2.03 1.01 -1.26 -4.91 120.40 121.23 2rmb s VAL 2 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.47 2rmb s VAL 2 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2rmb s VAL 2 CO 0.00 -0.10 0.94 0.20 0.00 0.00 0.00 175.10 176.14 2rmb s ASN 3 N -2.99 7.09 0.73 3.32 0.01 -1.26 -4.89 114.94 116.95 2rmb s ASN 3 Ca 0.29 1.35 -0.15 0.00 -0.71 0.00 0.00 52.86 53.63 2rmb s ASN 3 Cb -0.10 -2.51 0.04 0.00 0.41 0.00 0.00 41.25 39.09 2rmb s ASN 3 CO 0.21 -0.47 1.25 -2.84 -1.51 0.00 0.00 177.10 173.73 2rmb s PRO 4 N 2.33 2.05 -0.14 -0.60 0.02 -1.25 -4.80 135.00 132.60 2rmb s PRO 4 Ca 0.43 1.90 0.01 0.00 0.02 0.00 0.00 61.00 63.36 2rmb s PRO 4 Cb -0.17 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.56 2rmb s PRO 4 CO 0.13 -1.94 -0.17 0.99 -0.33 0.00 0.00 177.00 175.69 2rmb s THR 5 N -1.80 1.70 0.32 0.99 2.01 -1.26 -1.27 115.64 116.33 2rmb s THR 5 Ca 0.78 -0.74 0.10 0.00 0.31 0.00 0.00 61.69 62.14 2rmb s THR 5 Cb -0.33 -1.55 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2rmb s THR 5 CO 0.46 0.48 -0.12 0.68 -0.69 0.00 0.00 174.62 175.42 2rmb s VAL 6 N 1.16 2.42 0.08 3.82 -7.23 -0.44 -0.81 120.40 119.40 2rmb s VAL 6 Ca -0.01 -2.25 0.02 0.00 -1.81 0.00 0.00 61.98 57.93 2rmb s VAL 6 Cb -0.14 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2rmb s VAL 6 CO -0.06 -0.28 -0.07 0.72 -0.31 0.00 0.00 175.10 175.09 2rmb s PHE 7 N -2.55 0.83 -0.03 2.82 -0.12 -0.30 -0.36 117.98 118.26 2rmb s PHE 7 Ca 0.32 -0.75 0.04 0.00 -0.05 0.00 0.00 56.93 56.49 2rmb s PHE 7 Cb -0.01 -0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 41.90 2rmb s PHE 7 CO 0.16 -0.11 -0.14 -0.06 -0.05 0.00 0.00 175.22 175.02 2rmb s PHE 8 N -2.73 1.43 -0.37 3.49 0.08 -0.20 -2.77 117.98 116.90 2rmb s PHE 8 Ca 0.04 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.62 2rmb s PHE 8 Cb -0.01 -0.97 0.05 0.00 -0.57 0.00 0.00 43.02 41.52 2rmb s PHE 8 CO -0.03 -0.13 0.17 -0.51 -0.10 0.00 0.00 175.22 174.63 2rmb s ASP 9 N 0.06 5.49 0.02 1.36 1.01 -0.08 -1.44 116.67 123.09 2rmb s ASP 9 Ca -0.03 -1.26 -0.22 0.00 0.71 0.00 0.00 52.55 51.75 2rmb s ASP 9 Cb -0.10 -1.93 -0.06 0.00 1.01 0.00 0.00 42.92 41.84 2rmb s ASP 9 CO 0.01 -0.41 0.66 -0.63 0.21 0.00 0.00 175.17 175.01 2rmb s ILE 10 N 1.43 4.82 -0.08 0.77 -1.09 0.09 0.25 121.20 127.38 2rmb s ILE 10 Ca 0.01 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 59.85 2rmb s ILE 10 Cb -0.21 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2rmb s ILE 10 CO 0.03 0.41 -0.17 0.00 -1.23 0.00 0.00 174.94 173.98 2rmb s ALA 11 N -0.23 1.65 -0.69 9.38 0.00 0.06 -0.45 121.76 131.48 2rmb s ALA 11 Ca 0.34 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 2rmb s ALA 11 Cb -0.19 -0.66 0.18 0.00 0.00 0.00 0.00 23.12 22.44 2rmb s ALA 11 CO 0.20 0.19 0.62 0.08 0.00 0.00 0.00 175.76 176.85 2rmb s VAL 12 N 0.50 5.21 0.00 0.00 1.01 -1.01 -0.56 120.40 125.57 2rmb s VAL 12 Ca -0.16 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.67 2rmb s VAL 12 Cb -0.17 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2rmb s VAL 12 CO 0.06 -0.95 0.00 0.47 0.00 0.00 0.00 175.10 174.68 2rmb n ASP 13 N 4.40 0.00 0.00 3.32 9.92 -0.28 -3.71 116.55 130.21 2rmb n ASP 13 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 2rmb n ASP 13 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2rmb n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rmb n GLY 14 N 0.00 0.21 3.76 0.44 0.00 -1.26 -5.05 105.19 103.30 2rmb n GLY 14 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.11 0.11 1.61 2.02 -1.24 -4.89 118.70 120.41 2rmb s GLU 15 Ca 0.00 2.59 -0.34 0.00 0.02 0.00 0.00 54.97 57.24 2rmb s GLU 15 Cb 0.00 -3.00 -0.13 0.00 0.10 0.00 0.00 34.13 31.10 2rmb s GLU 15 CO 0.00 -0.61 1.68 -0.35 0.02 0.00 0.00 175.26 176.00 2rmb n PRO 16 N 1.59 2.26 -0.02 0.39 -0.04 -1.26 -2.39 135.00 135.52 2rmb n PRO 16 Ca 0.06 0.82 -0.19 0.00 -0.04 0.00 0.00 63.50 64.15 2rmb n PRO 16 Cb 0.38 -2.62 -0.13 0.00 -0.04 0.00 0.00 33.50 31.08 2rmb n PRO 16 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2rmb h LEU 17 N 6.92 0.22 0.00 1.53 5.85 -1.12 -3.48 115.31 125.25 2rmb h LEU 17 Ca -0.46 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.39 2rmb h LEU 17 Cb 1.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2rmb h LEU 17 CO 0.91 1.35 0.00 0.61 -0.34 0.00 0.00 178.44 180.97 2rmb n GLY 18 N 1.63 -1.63 3.40 3.75 0.00 -1.18 -5.01 105.19 106.14 2rmb n GLY 18 Ca -0.19 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.97 2.76 -0.10 1.61 3.52 -1.26 -0.73 118.95 122.77 2rmb s ARG 19 Ca 0.00 -0.74 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 2rmb s ARG 19 Cb 0.00 -2.40 -0.02 0.00 -1.56 0.00 0.00 34.95 30.98 2rmb s ARG 19 CO 0.00 0.45 -0.15 0.08 -0.81 0.00 0.00 175.30 174.88 2rmb s VAL 20 N -0.30 2.93 0.21 7.11 1.01 -0.52 -4.46 120.40 126.38 2rmb s VAL 20 Ca 0.02 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2rmb s VAL 20 Cb -0.13 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2rmb s VAL 20 CO 0.03 0.55 0.07 -0.94 0.00 0.00 0.00 175.10 174.80 2rmb s SER 21 N 0.06 5.05 -0.01 3.32 1.04 0.09 -1.04 113.70 122.22 2rmb s SER 21 Ca -0.06 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.03 2rmb s SER 21 Cb -0.15 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2rmb s SER 21 CO 0.05 0.04 -0.05 -0.36 0.98 0.00 0.00 173.24 173.90 2rmb s PHE 22 N -1.93 0.48 -0.07 5.02 0.08 0.51 -0.77 117.98 121.30 2rmb s PHE 22 Ca 0.30 -0.09 -0.17 0.00 0.12 0.00 0.00 56.93 57.09 2rmb s PHE 22 Cb -0.09 -0.35 -0.05 0.00 -0.57 0.00 0.00 43.02 41.97 2rmb s PHE 22 CO 0.21 -0.04 0.44 -2.00 -0.10 0.00 0.00 175.22 173.73 2rmb s GLU 23 N 0.08 4.17 -0.19 0.44 2.12 0.51 -1.32 118.70 124.51 2rmb s GLU 23 Ca -0.00 0.41 -0.04 0.00 0.36 0.00 0.00 54.97 55.70 2rmb s GLU 23 Cb -0.04 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 2rmb s GLU 23 CO -0.00 0.38 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.57 2rmb s LEU 24 N -0.09 3.17 -1.34 2.70 1.43 -0.39 -1.13 118.68 123.03 2rmb s LEU 24 Ca 0.24 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 2rmb s LEU 24 Cb -0.16 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2rmb s LEU 24 CO 0.11 0.08 2.08 0.49 0.23 0.00 0.00 176.35 179.35 2rmb n PHE 25 N 4.10 3.56 0.66 0.29 3.72 0.22 -3.90 117.46 126.12 2rmb n PHE 25 Ca -0.17 -2.77 0.11 0.00 -0.05 0.00 0.00 57.45 54.57 2rmb n PHE 25 Cb 0.52 -2.48 0.45 0.00 -0.94 0.00 0.00 39.48 37.02 2rmb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rmb n ALA 26 N 7.02 1.95 0.78 4.37 0.00 -1.26 -1.01 120.51 132.37 2rmb n ALA 26 Ca 0.51 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 54.04 2rmb n ALA 26 Cb 0.41 -1.36 0.48 0.00 0.00 0.00 0.00 19.45 18.98 2rmb n ALA 26 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2rmb n ASP 27 N -1.69 0.48 -0.04 0.00 5.75 -1.26 -3.56 116.55 116.22 2rmb n ASP 27 Ca 0.05 0.50 -0.08 0.00 -0.01 0.00 0.00 54.79 55.25 2rmb n ASP 27 Cb 0.26 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.72 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 -1.93 0.17 -3.36 0.11 4.76 -0.81 -4.92 118.16 112.18 2rmb n LYS 28 Ca 0.06 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.31 2rmb n LYS 28 Cb 0.39 -0.78 -0.08 0.00 -1.84 0.00 0.00 35.03 32.73 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 -3.36 1.25 -0.34 -0.18 0.24 -0.18 -4.98 118.33 110.78 2rmb n VAL 29 Ca -0.15 -4.77 0.09 0.00 -2.04 0.00 0.00 64.34 57.46 2rmb n VAL 29 Cb 0.60 -2.05 0.28 0.00 -1.47 0.00 0.00 33.84 31.20 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 4.18 0.88 -0.03 7.34 0.13 -1.74 -0.57 132.00 142.18 2rmb h PRO 30 Ca 0.16 -0.05 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 2rmb h PRO 30 Cb 0.74 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2rmb h PRO 30 CO 0.70 0.58 -0.72 -0.22 -0.23 0.00 0.00 178.00 178.11 2rmb h LYS 31 N 0.90 0.20 0.11 0.86 3.64 -1.94 -1.49 116.57 118.85 2rmb h LYS 31 Ca 0.49 -0.17 -0.27 0.00 -1.27 0.00 0.00 60.65 59.43 2rmb h LYS 31 Cb 0.57 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2rmb h LYS 31 CO -0.26 0.84 -1.21 1.15 -2.27 0.00 0.00 179.45 177.70 2rmb h THR 32 N 0.14 1.53 0.01 1.00 2.02 -1.86 -2.93 112.91 112.81 2rmb h THR 32 Ca -0.02 -3.11 -0.00 0.00 0.77 0.00 0.00 66.41 64.05 2rmb h THR 32 Cb 1.28 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 2rmb h THR 32 CO 0.11 0.91 -0.00 0.00 0.37 0.00 0.00 175.52 176.90 2rmb h ALA 33 N 0.64 -0.01 -0.66 6.16 0.00 -1.08 -2.95 119.26 121.36 2rmb h ALA 33 Ca -0.12 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2rmb h ALA 33 Cb 1.94 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 2rmb h ALA 33 CO 0.19 -0.38 0.44 1.49 0.00 0.00 0.00 179.25 180.99 2rmb h GLU 34 N -0.27 0.54 -0.26 0.00 4.57 -1.33 -0.04 114.58 117.79 2rmb h GLU 34 Ca -0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2rmb h GLU 34 Cb 0.26 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2rmb h GLU 34 CO 0.00 0.36 0.13 -0.97 -1.18 0.00 0.00 179.01 177.35 2rmb h ASN 35 N 0.56 0.34 -0.04 1.04 -1.24 -1.42 0.82 115.58 115.64 2rmb h ASN 35 Ca 0.30 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 2rmb h ASN 35 Cb 0.43 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 2rmb h ASN 35 CO -0.09 0.36 -0.01 0.15 -1.29 0.00 0.00 177.43 176.55 2rmb h PHE 36 N 0.29 0.09 -0.01 0.67 3.57 -1.05 -1.87 116.94 118.63 2rmb h PHE 36 Ca 0.09 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2rmb h PHE 36 Cb 0.11 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 2rmb h PHE 36 CO -0.02 0.41 -0.37 -0.09 -2.23 0.00 0.00 178.31 176.01 2rmb h ARG 37 N -0.26 -0.50 -0.55 1.11 2.43 -0.94 0.20 114.38 115.87 2rmb h ARG 37 Ca 0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2rmb h ARG 37 Cb 0.38 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2rmb h ARG 37 CO 0.00 -0.33 0.36 0.00 -1.51 0.00 0.00 179.97 178.49 2rmb h ALA 38 N 0.14 1.59 0.00 2.80 0.00 -0.85 -0.67 119.26 122.26 2rmb h ALA 38 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2rmb h ALA 38 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rmb h ALA 38 CO -0.30 0.38 -0.31 -0.07 0.00 0.00 0.00 179.25 178.95 2rmb h LEU 39 N 0.75 0.00 0.11 0.00 3.38 -0.54 -0.59 115.31 118.42 2rmb h LEU 39 Ca 0.20 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.91 2rmb h LEU 39 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2rmb h LEU 39 CO -0.04 0.31 -1.22 0.28 0.09 0.00 0.00 178.44 177.86 2rmb h SER 40 N 0.00 0.36 0.90 -0.43 0.02 0.51 -0.77 113.55 114.14 2rmb h SER 40 Ca -0.00 -0.39 -0.21 0.00 -0.84 0.00 0.00 61.79 60.35 2rmb h SER 40 Cb 1.06 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2rmb h SER 40 CO 0.04 1.31 -0.97 0.71 -1.14 0.00 0.00 176.83 176.78 2rmb h THR 41 N 0.06 1.65 0.00 -2.27 1.35 -1.11 -3.09 112.91 109.51 2rmb h THR 41 Ca -0.12 -3.20 0.00 0.00 -0.55 0.00 0.00 66.41 62.54 2rmb h THR 41 Cb 1.95 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 71.12 2rmb h THR 41 CO 0.19 0.92 0.00 0.61 -0.25 0.00 0.00 175.52 176.99 2rmb n GLY 42 N 1.21 0.63 0.32 5.82 0.00 -0.24 -4.92 105.19 108.01 2rmb n GLY 42 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 1.76 0.00 -0.22 1.61 4.11 -1.80 -0.67 114.58 119.37 2rmb h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rmb h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rmb h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 2rmb n LYS 44 N -4.12 1.72 0.00 1.06 4.76 -1.26 -4.90 118.16 115.42 2rmb n LYS 44 Ca 0.01 -1.09 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 2rmb n LYS 44 Cb 0.28 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 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 1.09 0.57 3.56 0.72 0.00 -0.26 -5.04 105.19 105.82 2rmb n GLY 45 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -0.22 -1.91 1.61 -0.12 -1.25 -5.12 117.98 108.97 2rmb s PHE 46 Ca 0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 2rmb s PHE 46 Cb 0.00 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2rmb s PHE 46 CO 0.00 -0.96 0.00 0.41 -0.05 0.00 0.00 175.22 174.62 2rmb n GLY 47 N -0.37 -0.56 0.13 1.99 0.00 -1.26 -4.46 105.19 100.66 2rmb n GLY 47 Ca -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.16 1.61 0.05 -1.45 -3.46 116.97 111.56 2rmb h TYR 48 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2rmb h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 2rmb h TYR 48 CO 0.00 0.44 0.98 1.17 -1.05 0.00 0.00 178.16 179.70 2rmb n LYS 49 N -3.10 2.21 0.00 4.88 4.81 -1.26 -1.36 118.16 124.33 2rmb n LYS 49 Ca -0.01 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2rmb n LYS 49 Cb 0.73 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 3.99 0.99 3.84 3.14 0.00 0.80 -5.04 105.19 112.92 2rmb n GLY 50 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.33 4.08 0.23 1.61 1.04 -0.47 -4.69 113.70 113.18 2rmb s SER 51 Ca 0.00 0.91 0.12 0.00 0.48 0.00 0.00 55.95 57.45 2rmb s SER 51 Cb 0.00 -1.46 -0.05 0.00 0.10 0.00 0.00 66.02 64.61 2rmb s SER 51 CO 0.00 -2.18 -0.22 0.00 0.98 0.00 0.00 173.24 171.81 2rmb s PHE 53 N -2.00 2.78 -1.06 0.00 0.40 -1.23 -4.12 117.98 112.73 2rmb s PHE 53 Ca 0.24 0.05 0.27 0.00 -0.60 0.00 0.00 56.93 56.90 2rmb s PHE 53 Cb -0.07 -4.12 0.86 0.00 0.51 0.00 0.00 43.02 40.20 2rmb s PHE 53 CO 0.12 -1.37 1.66 -2.39 0.70 0.00 0.00 175.22 173.94 2rmb n HIS 54 N 7.57 0.00 -3.62 0.36 1.44 -0.73 -4.73 115.22 115.50 2rmb n HIS 54 Ca 0.03 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.62 2rmb n HIS 54 Cb 0.48 -0.34 -0.11 0.00 0.12 0.00 0.00 29.99 30.13 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 -2.95 0.23 -0.07 -1.40 3.52 -1.17 -4.57 118.95 112.54 2rmb s ARG 55 Ca 0.14 0.80 0.01 0.00 -0.13 0.00 0.00 55.73 56.55 2rmb s ARG 55 Cb 0.18 -0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2rmb s ARG 55 CO 0.61 -0.33 -0.08 0.42 -0.81 0.00 0.00 175.30 175.12 2rmb s ILE 56 N 2.49 0.88 -0.26 4.11 1.01 0.02 -0.76 121.20 128.68 2rmb s ILE 56 Ca 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2rmb s ILE 56 Cb -0.13 -0.87 0.07 0.00 0.01 0.00 0.00 42.46 41.54 2rmb s ILE 56 CO -0.11 0.31 -0.07 -0.63 0.00 0.00 0.00 174.94 174.45 2rmb s ILE 57 N 1.09 1.95 0.20 2.92 1.01 -0.54 -2.77 121.20 125.06 2rmb s ILE 57 Ca -0.07 -1.58 -0.32 0.00 0.00 0.00 0.00 60.65 58.68 2rmb s ILE 57 Cb -0.14 -2.16 -0.15 0.00 0.01 0.00 0.00 42.46 40.02 2rmb s ILE 57 CO -0.01 -0.13 1.23 -2.65 0.00 0.00 0.00 174.94 173.39 2rmb n PRO 58 N 4.50 1.44 -0.92 2.79 -0.02 -1.26 -1.60 135.00 139.93 2rmb n PRO 58 Ca -0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2rmb n PRO 58 Cb 0.43 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.04 0.78 0.43 -1.23 0.00 -1.26 -4.78 105.19 101.17 2rmb n GLY 59 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.08 0.00 -3.52 1.61 7.35 -0.72 -4.46 117.46 115.64 2rmb n PHE 60 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2rmb n PHE 60 Cb 0.01 0.02 -0.02 0.00 0.35 0.00 0.00 39.48 39.84 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 -0.39 0.83 -0.18 -4.13 0.23 -0.62 -0.93 119.30 114.11 2rmb s MET 61 Ca 0.00 -0.32 -0.05 0.00 -1.03 0.00 0.00 55.69 54.29 2rmb s MET 61 Cb 0.00 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 2rmb s MET 61 CO 0.00 -0.36 0.00 0.00 -2.03 0.00 0.00 175.02 172.63 2rmb s GLN 63 N 0.68 2.90 0.00 0.00 0.74 0.06 -0.69 119.66 123.35 2rmb s GLN 63 Ca -0.00 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 54.62 2rmb s GLN 63 Cb -0.14 -2.38 0.00 0.00 1.10 0.00 0.00 33.01 31.59 2rmb s GLN 63 CO 0.02 0.33 0.00 0.41 -0.55 0.00 0.00 175.29 175.51 2rmb n GLY 64 N 3.12 3.50 0.00 2.59 0.00 -0.89 -1.78 105.19 111.74 2rmb n GLY 64 Ca -0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 1.34 3.49 -0.02 0.00 -1.26 -1.77 105.19 106.97 2rmb n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.86 6.39 0.04 1.61 -1.08 -1.26 -4.18 116.67 116.33 2rmb s ASP 66 Ca 0.00 -1.36 0.25 0.00 -0.52 0.00 0.00 52.55 50.91 2rmb s ASP 66 Cb 0.00 -2.47 0.45 0.00 -1.46 0.00 0.00 42.92 39.44 2rmb s ASP 66 CO 0.00 -1.39 1.38 2.22 0.52 0.00 0.00 175.17 177.90 2rmb n PHE 67 N 7.83 0.20 -0.09 -5.34 1.16 -1.26 -2.73 117.46 117.23 2rmb n PHE 67 Ca 0.14 0.06 -0.22 0.00 -1.87 0.00 0.00 57.45 55.56 2rmb n PHE 67 Cb 0.48 -0.40 -0.12 0.00 -1.61 0.00 0.00 39.48 37.83 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 -1.73 1.59 0.37 1.97 -2.24 -1.26 -4.59 114.28 108.39 2rmb n THR 68 Ca 0.05 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.43 2rmb n THR 68 Cb 0.38 -1.72 -0.09 0.00 -2.10 0.00 0.00 70.33 66.80 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 -3.73 1.61 -0.39 -0.78 5.12 -1.26 -4.98 116.66 112.26 2rmb n ARG 69 Ca -0.41 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 2rmb n ARG 69 Cb 0.93 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 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 -1.60 0.00 0.14 -1.55 8.25 -1.11 -4.67 115.22 114.68 2rmb n HIS 70 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 2rmb n HIS 70 Cb 0.28 -1.04 -0.03 0.00 1.12 0.00 0.00 29.99 30.31 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 0.00 1.51 0.00 0.41 0.23 -1.26 -4.73 115.26 111.42 2rmb n ASN 71 Ca 0.00 -0.40 0.00 0.00 -0.53 0.00 0.00 54.58 53.65 2rmb n ASN 71 Cb 0.00 1.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.78 2rmb n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rmb n GLY 72 N 1.50 0.85 0.86 4.83 0.00 -1.26 -4.99 105.19 106.99 2rmb n GLY 72 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.42 -1.75 2.61 -2.24 -1.26 -5.00 114.28 107.06 2rmb n THR 73 Ca 0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2rmb n THR 73 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.08 5.24 0.00 3.38 0.00 -1.26 -4.94 105.19 108.68 2rmb n GLY 74 Ca 0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 2.93 0.95 3.42 -0.02 0.00 -1.26 -4.73 105.19 106.48 2rmb n GLY 75 Ca 0.00 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.32 1.23 0.46 1.61 -2.85 -1.26 -4.75 119.74 111.87 2rmb s LYS 76 Ca 0.00 -0.39 0.08 0.00 -1.00 0.00 0.00 55.97 54.66 2rmb s LYS 76 Cb 0.00 0.57 0.03 0.00 -2.06 0.00 0.00 37.83 36.37 2rmb s LYS 76 CO 0.00 -0.52 0.63 -1.54 0.10 0.00 0.00 175.35 174.02 2rmb s SER 77 N -2.54 5.48 0.46 0.03 1.04 -0.34 -3.80 113.70 114.03 2rmb s SER 77 Ca -0.01 -0.55 0.31 0.00 0.48 0.00 0.00 55.95 56.18 2rmb s SER 77 Cb -0.01 -0.38 1.38 0.00 0.10 0.00 0.00 66.02 67.11 2rmb s SER 77 CO -0.10 -0.92 1.93 0.16 0.98 0.00 0.00 173.24 175.29 2rmb h ILE 78 N 0.52 0.00 0.00 -1.02 3.07 -1.88 -2.70 117.51 115.50 2rmb h ILE 78 Ca -0.37 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2rmb h ILE 78 Cb 1.28 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 2rmb h ILE 78 CO 0.44 0.00 -0.65 -1.22 -1.05 0.00 0.00 178.15 175.67 2rmb n TYR 79 N -2.75 0.50 0.00 0.16 4.01 -1.26 -5.05 117.16 112.77 2rmb n TYR 79 Ca 0.00 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2rmb n TYR 79 Cb 0.23 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 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 1.35 0.93 0.33 2.72 0.00 -1.02 -4.88 105.19 104.61 2rmb n GLY 80 Ca 0.03 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.18 2rmb n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rmb n GLU 81 N 0.00 -0.09 -3.81 1.61 2.13 -1.26 -1.19 120.64 118.02 2rmb n GLU 81 Ca 0.00 1.41 -0.08 0.00 0.66 0.00 0.00 57.16 59.15 2rmb n GLU 81 Cb 0.00 -2.11 -0.02 0.00 0.27 0.00 0.00 31.44 29.58 2rmb n GLU 81 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2rmb s LYS 82 N -6.11 1.72 0.09 5.31 -2.85 -1.26 -4.46 119.74 112.17 2rmb s LYS 82 Ca -0.13 -0.94 -0.11 0.00 -1.00 0.00 0.00 55.97 53.79 2rmb s LYS 82 Cb 0.24 0.60 0.01 0.00 -2.06 0.00 0.00 37.83 36.62 2rmb s LYS 82 CO 0.70 -0.78 0.26 -0.59 0.10 0.00 0.00 175.35 175.04 2rmb s PHE 83 N -3.90 0.02 0.92 1.78 -0.71 -0.16 -4.92 117.98 111.01 2rmb s PHE 83 Ca 0.10 -0.37 -0.14 0.00 -1.04 0.00 0.00 56.93 55.48 2rmb s PHE 83 Cb -0.05 0.04 -0.00 0.00 -1.21 0.00 0.00 43.02 41.80 2rmb s PHE 83 CO 0.05 -0.57 0.26 -0.85 -1.34 0.00 0.00 175.22 172.77 2rmb n GLU 84 N 0.03 -0.17 -2.79 1.99 0.00 -1.26 -2.33 120.64 116.11 2rmb n GLU 84 Ca -0.16 -0.01 -0.43 0.00 0.00 0.00 0.00 57.16 56.56 2rmb n GLU 84 Cb 0.62 -1.73 -0.04 0.00 0.00 0.00 0.00 31.44 30.29 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 -1.80 6.40 0.19 -1.84 1.01 -1.26 -4.77 116.67 114.59 2rmb s ASP 85 Ca 0.56 -0.17 -0.12 0.00 0.71 0.00 0.00 52.55 53.53 2rmb s ASP 85 Cb -0.23 -2.46 0.16 0.00 1.01 0.00 0.00 42.92 41.40 2rmb s ASP 85 CO 0.68 -1.22 1.79 -0.08 0.21 0.00 0.00 175.17 176.55 2rmb h GLU 86 N 9.29 0.53 0.00 8.23 4.81 -2.01 -3.48 114.58 131.96 2rmb h GLU 86 Ca -0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2rmb h GLU 86 Cb 1.07 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2rmb h GLU 86 CO 1.09 0.35 0.00 0.27 -0.73 0.00 0.00 179.01 179.99 2rmb n ASN 87 N -4.86 0.00 -2.52 1.04 0.23 -1.26 -5.05 115.26 102.85 2rmb n ASN 87 Ca 0.05 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.96 2rmb n ASN 87 Cb 0.14 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.87 2rmb n ASN 87 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2rmb n PHE 88 N -0.12 2.07 0.01 -2.53 3.72 -1.26 -4.76 117.46 114.60 2rmb n PHE 88 Ca 0.00 -2.56 -0.12 0.00 -0.05 0.00 0.00 57.45 54.72 2rmb n PHE 88 Cb 0.00 -0.26 -0.08 0.00 -0.94 0.00 0.00 39.48 38.20 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 3.42 1.17 -3.86 4.37 2.04 -1.95 -3.43 117.51 119.27 2rmb h ILE 89 Ca 0.09 -0.50 -0.47 0.00 1.00 0.00 0.00 64.86 64.98 2rmb h ILE 89 Cb 1.23 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2rmb h ILE 89 CO 0.55 0.13 0.22 -0.76 0.00 0.00 0.00 178.15 178.29 2rmb s LEU 90 N -9.77 4.07 0.43 1.44 1.43 -1.26 -5.08 118.68 109.94 2rmb s LEU 90 Ca -0.14 1.51 0.07 0.00 -1.03 0.00 0.00 54.13 54.54 2rmb s LEU 90 Cb 0.04 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.03 2rmb s LEU 90 CO 0.67 -0.23 0.32 -0.54 0.23 0.00 0.00 176.35 176.80 2rmb s LYS 91 N -2.87 2.40 -1.00 1.70 -0.14 -1.26 -4.57 119.74 114.00 2rmb s LYS 91 Ca 0.56 -1.69 -0.15 0.00 -1.36 0.00 0.00 55.97 53.33 2rmb s LYS 91 Cb -0.11 -2.22 0.19 0.00 -1.68 0.00 0.00 37.83 34.01 2rmb s LYS 91 CO 0.17 -0.22 1.11 -1.01 -0.76 0.00 0.00 175.35 174.64 2rmb s HIS 92 N -2.55 3.56 -0.94 3.18 3.76 -1.26 -4.85 115.29 116.19 2rmb s HIS 92 Ca 0.44 -1.94 0.26 0.00 -0.15 0.00 0.00 55.06 53.67 2rmb s HIS 92 Cb -0.01 -4.10 0.60 0.00 1.11 0.00 0.00 32.58 30.18 2rmb s HIS 92 CO 0.25 -1.26 1.49 0.25 -0.85 0.00 0.00 174.74 174.63 2rmb n THR 93 N 4.44 0.06 -1.79 1.30 -2.24 -1.26 -3.75 114.28 111.04 2rmb n THR 93 Ca 0.25 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2rmb n THR 93 Cb 0.45 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.47 -1.66 3.67 3.38 0.00 -1.26 -4.73 105.19 106.05 2rmb n GLY 94 Ca 0.05 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.25 1.28 -2.86 1.61 -0.02 -1.25 -3.45 135.00 130.07 2rmb n PRO 95 Ca 0.00 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.82 2rmb n PRO 95 Cb 0.00 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.20 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 1.06 -0.03 3.75 -1.23 0.00 0.14 -4.91 105.19 103.97 2rmb n GLY 96 Ca 0.12 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.01 4.89 -0.17 -0.61 -1.09 -1.22 -1.98 121.20 118.01 2rmb s ILE 97 Ca 0.24 -0.02 -0.04 0.00 -2.23 0.00 0.00 60.65 58.60 2rmb s ILE 97 Cb -0.11 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2rmb s ILE 97 CO 0.29 0.58 -0.04 -0.22 -1.23 0.00 0.00 174.94 174.33 2rmb s LEU 98 N -0.68 3.16 0.06 2.97 2.96 -0.24 -0.78 118.68 126.14 2rmb s LEU 98 Ca 0.12 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2rmb s LEU 98 Cb -0.12 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2rmb s LEU 98 CO 0.02 0.12 0.12 -0.55 -1.32 0.00 0.00 176.35 174.75 2rmb s SER 99 N 0.67 0.20 0.01 3.68 0.15 -0.75 -1.32 113.70 116.34 2rmb s SER 99 Ca -0.02 -0.67 -0.30 0.00 0.70 0.00 0.00 55.95 55.66 2rmb s SER 99 Cb -0.14 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2rmb s SER 99 CO 0.02 -0.64 0.99 -0.04 1.20 0.00 0.00 173.24 174.77 2rmb s MET 100 N -3.49 4.56 0.56 5.44 -1.94 -0.28 -0.70 119.30 123.45 2rmb s MET 100 Ca 0.02 1.44 -0.08 0.00 -1.71 0.00 0.00 55.69 55.37 2rmb s MET 100 Cb 0.04 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 2rmb s MET 100 CO -0.09 -0.05 0.91 0.00 -0.01 0.00 0.00 175.02 175.78 2rmb s ALA 101 N 0.97 3.25 0.32 3.03 0.00 -0.41 -4.37 121.76 124.56 2rmb s ALA 101 Ca 0.52 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 2rmb s ALA 101 Cb -0.22 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.16 2rmb s ALA 101 CO 0.28 -0.60 0.74 0.54 0.00 0.00 0.00 175.76 176.73 2rmb s ASN 102 N -4.18 -0.14 -0.53 0.00 2.20 -1.26 -4.65 114.94 106.38 2rmb s ASN 102 Ca 0.52 -0.84 0.03 0.00 -0.94 0.00 0.00 52.86 51.63 2rmb s ASN 102 Cb -0.11 0.78 0.41 0.00 -2.00 0.00 0.00 41.25 40.33 2rmb s ASN 102 CO 0.48 -1.48 1.42 0.00 -2.94 0.00 0.00 177.10 174.58 2rmb n ALA 103 N -0.49 5.51 0.00 3.54 0.00 -1.26 -5.06 120.51 122.76 2rmb n ALA 103 Ca -0.06 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2rmb n ALA 103 Cb 0.59 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.57 -3.17 3.74 0.00 0.00 -1.26 -4.92 105.19 99.00 2rmb n GLY 104 Ca 0.46 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.78 4.12 -1.37 1.61 0.04 -1.26 -3.36 135.00 133.99 2rmb s PRO 105 Ca 0.00 2.59 -0.08 0.00 0.04 0.00 0.00 61.00 63.54 2rmb s PRO 105 Cb 0.00 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.52 2rmb s PRO 105 CO 0.00 -0.67 1.09 0.09 0.04 0.00 0.00 177.00 177.55 2rmb n ASN 106 N 2.76 -5.15 -1.18 6.66 3.02 -1.26 -4.94 115.26 115.17 2rmb n ASN 106 Ca 0.11 -0.62 -0.01 0.00 -0.03 0.00 0.00 54.58 54.02 2rmb n ASN 106 Cb 0.37 -4.74 0.13 0.00 -0.61 0.00 0.00 39.78 34.92 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 -4.78 1.90 -2.10 3.41 -2.24 -1.21 -4.39 114.28 104.87 2rmb n THR 107 Ca -0.04 -3.12 -0.40 0.00 -2.27 0.00 0.00 64.05 58.21 2rmb n THR 107 Cb 0.57 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.17 6.64 0.00 3.42 0.01 -0.98 -4.29 114.94 116.57 2rmb s ASN 108 Ca 0.40 2.68 0.00 0.00 -0.71 0.00 0.00 52.86 55.22 2rmb s ASN 108 Cb 0.38 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.39 2rmb s ASN 108 CO -0.06 -0.62 0.00 0.61 -1.51 0.00 0.00 177.10 175.52 2rmb n GLY 109 N 0.75 2.32 0.00 0.66 0.00 -1.26 -0.99 105.19 106.67 2rmb n GLY 109 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 3.86 -4.76 1.61 3.41 -1.25 -4.12 113.62 112.38 2rmb n SER 110 Ca 0.00 -0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 2rmb n SER 110 Cb 0.00 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 64.82 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 -1.68 4.46 0.25 4.33 -0.21 -1.26 -4.67 119.66 120.90 2rmb s GLN 111 Ca 0.00 2.02 0.02 0.00 0.02 0.00 0.00 55.36 57.42 2rmb s GLN 111 Cb 0.00 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.82 2rmb s GLN 111 CO 0.00 -0.07 0.18 -0.59 -2.12 0.00 0.00 175.29 172.69 2rmb s PHE 112 N -0.76 1.41 -0.01 0.91 -0.71 -0.73 -1.28 117.98 116.81 2rmb s PHE 112 Ca 0.50 -1.46 -0.07 0.00 -1.04 0.00 0.00 56.93 54.85 2rmb s PHE 112 Cb -0.36 -0.65 0.01 0.00 -1.21 0.00 0.00 43.02 40.80 2rmb s PHE 112 CO 0.44 -0.69 0.15 -0.59 -1.34 0.00 0.00 175.22 173.19 2rmb s PHE 113 N -3.86 -0.01 -0.37 3.49 -0.71 0.12 -2.11 117.98 114.53 2rmb s PHE 113 Ca 0.39 0.00 -0.11 0.00 -1.04 0.00 0.00 56.93 56.17 2rmb s PHE 113 Cb 0.05 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.86 2rmb s PHE 113 CO 0.18 -0.25 0.21 0.42 -1.34 0.00 0.00 175.22 174.43 2rmb s ILE 114 N -1.08 4.63 0.18 -4.49 1.01 0.13 -1.80 121.20 119.78 2rmb s ILE 114 Ca -0.12 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2rmb s ILE 114 Cb -0.06 -3.56 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 2rmb s ILE 114 CO 0.01 -0.20 1.28 0.00 0.00 0.00 0.00 174.94 176.03 2rmb n THR 116 N 2.78 2.20 -3.79 0.00 -2.24 -0.10 0.27 114.28 113.39 2rmb n THR 116 Ca 0.06 -1.64 -0.08 0.00 -2.27 0.00 0.00 64.05 60.12 2rmb n THR 116 Cb 0.43 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.54 -1.29 -0.61 6.98 0.00 -1.23 -4.66 121.76 118.41 2rmb s ALA 117 Ca 0.43 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.94 2rmb s ALA 117 Cb 0.33 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.30 2rmb s ALA 117 CO 0.12 -1.00 1.53 0.21 0.00 0.00 0.00 175.76 176.62 2rmb s LYS 118 N -3.87 3.06 -1.23 0.00 2.20 -1.26 -3.76 119.74 114.88 2rmb s LYS 118 Ca 0.10 0.36 -0.04 0.00 -0.36 0.00 0.00 55.97 56.02 2rmb s LYS 118 Cb -0.05 -4.22 0.19 0.00 -1.51 0.00 0.00 37.83 32.23 2rmb s LYS 118 CO 0.04 -2.24 2.16 0.25 -0.36 0.00 0.00 175.35 175.21 2rmb n THR 119 N 6.86 5.44 0.27 3.43 -2.24 -1.25 -4.83 114.28 121.97 2rmb n THR 119 Ca 0.13 -4.86 0.11 0.00 -2.27 0.00 0.00 64.05 57.15 2rmb n THR 119 Cb 0.50 -1.94 0.50 0.00 -2.10 0.00 0.00 70.33 67.28 2rmb n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2rmb n GLU 120 N 1.34 0.15 0.00 -0.78 0.28 -1.25 -1.39 120.64 118.99 2rmb n GLU 120 Ca 0.55 0.52 0.06 0.00 -0.16 0.00 0.00 57.16 58.13 2rmb n GLU 120 Cb 0.26 -1.87 0.25 0.00 1.43 0.00 0.00 31.44 31.50 2rmb n GLU 120 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 2rmb n TRP 121 N -2.17 0.00 1.00 -1.84 2.14 -1.26 -2.03 117.44 113.28 2rmb n TRP 121 Ca 0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.68 2rmb n TRP 121 Cb 0.12 -0.50 -0.04 0.00 -0.81 0.00 0.00 31.31 30.08 2rmb n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2rmb n LEU 122 N -1.50 1.59 -4.71 5.67 4.77 -0.49 -4.93 117.00 117.41 2rmb n LEU 122 Ca 0.03 -0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 54.94 2rmb n LEU 122 Cb 0.13 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2rmb n LEU 122 CO 0.11 0.32 1.22 0.47 -1.33 0.00 0.00 177.39 178.18 2rmb n ASP 123 N -0.64 3.58 0.00 -1.43 8.00 -0.86 -1.63 116.55 123.57 2rmb n ASP 123 Ca 0.07 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2rmb n ASP 123 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 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 2.78 2.41 0.01 0.44 0.00 -1.26 -4.79 105.19 104.78 2rmb n GLY 124 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 0.41 -4.63 1.61 4.01 -0.65 -4.99 118.16 111.93 2rmb n LYS 125 Ca 0.00 -0.10 -0.25 0.00 -0.51 0.00 0.00 58.31 57.45 2rmb n LYS 125 Cb 0.00 -1.26 -0.17 0.00 -0.51 0.00 0.00 35.03 33.10 2rmb n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2rmb s HIS 126 N -2.74 1.52 -0.29 2.13 3.76 -1.10 -4.92 115.29 113.66 2rmb s HIS 126 Ca -0.04 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.02 2rmb s HIS 126 Cb 0.07 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.66 2rmb s HIS 126 CO 0.45 -0.28 1.18 0.08 -0.85 0.00 0.00 174.74 175.33 2rmb s VAL 127 N 0.62 4.34 0.15 -0.90 1.01 -1.26 -4.84 120.40 119.52 2rmb s VAL 127 Ca -0.14 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 2rmb s VAL 127 Cb -0.16 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.89 2rmb s VAL 127 CO 0.04 -0.43 0.97 -0.69 0.00 0.00 0.00 175.10 174.98 2rmb s VAL 128 N 3.90 4.34 0.00 2.92 1.01 -1.26 -1.12 120.40 130.19 2rmb s VAL 128 Ca 0.51 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.53 2rmb s VAL 128 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2rmb s VAL 128 CO 0.18 0.36 0.09 2.22 0.00 0.00 0.00 175.10 177.96 2rmb n PHE 129 N 2.41 0.00 -3.85 5.22 -1.74 -0.43 -4.74 117.46 114.32 2rmb n PHE 129 Ca 0.01 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.85 2rmb n PHE 129 Cb 0.48 0.02 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 0.20 -0.56 0.00 0.00 176.76 176.40 2rmb s GLY 130 N 0.00 0.15 -0.11 4.97 0.00 -1.13 -0.61 107.32 110.59 2rmb s GLY 130 Ca 0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.12 2rmb s GLY 130 CO 0.00 1.45 0.47 1.25 0.00 0.00 0.00 173.10 176.27 2rmb s LYS 131 N -2.33 0.68 0.09 2.90 2.20 -0.29 -1.08 119.74 121.92 2rmb s LYS 131 Ca 0.19 0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 55.86 2rmb s LYS 131 Cb -0.03 0.32 -0.09 0.00 -1.51 0.00 0.00 37.83 36.52 2rmb s LYS 131 CO 0.07 -0.15 1.78 0.08 -0.36 0.00 0.00 175.35 176.77 2rmb s VAL 132 N -0.44 2.81 -0.09 4.02 1.01 -0.84 -0.36 120.40 126.51 2rmb s VAL 132 Ca -0.06 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2rmb s VAL 132 Cb -0.03 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2rmb s VAL 132 CO 0.03 -0.00 -0.10 0.50 0.00 0.00 0.00 175.10 175.53 2rmb h LYS 133 N 8.80 0.00 -4.92 2.72 3.64 -1.27 -3.45 116.57 122.09 2rmb h LYS 133 Ca -0.45 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.52 2rmb h LYS 133 Cb 1.21 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.76 2rmb h LYS 133 CO 0.94 0.00 -0.78 -1.21 -2.27 0.00 0.00 179.45 176.13 2rmb s GLU 134 N -1.75 0.81 0.00 1.90 2.02 -1.24 -4.90 118.70 115.55 2rmb s GLU 134 Ca -0.08 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2rmb s GLU 134 Cb 0.01 -0.78 0.00 0.00 0.10 0.00 0.00 34.13 33.46 2rmb s GLU 134 CO 0.12 0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2rmb n GLY 135 N 2.53 1.63 0.36 -1.39 0.00 -1.26 -0.73 105.19 106.33 2rmb n GLY 135 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 0.28 0.88 0.00 1.61 -1.53 -1.90 -0.95 114.93 113.31 2rmb h MET 136 Ca 0.00 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 2rmb h MET 136 Cb 0.00 -0.20 -0.00 0.00 -0.55 0.00 0.00 31.60 30.85 2rmb h MET 136 CO 0.00 0.58 -0.07 -2.95 0.14 0.00 0.00 176.91 174.61 2rmb h ASN 137 N 0.91 0.00 0.31 1.39 -1.07 -1.97 0.15 115.58 115.29 2rmb h ASN 137 Ca 0.37 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.55 2rmb h ASN 137 Cb 0.27 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.52 2rmb h ASN 137 CO -0.14 0.07 -0.78 0.40 0.07 0.00 0.00 177.43 177.05 2rmb h ILE 138 N 0.00 1.40 -0.09 6.14 1.08 -1.52 -2.23 117.51 122.28 2rmb h ILE 138 Ca -0.00 -2.24 -0.03 0.00 -0.39 0.00 0.00 64.86 62.20 2rmb h ILE 138 Cb 0.16 2.20 -0.00 0.00 -3.07 0.00 0.00 36.82 36.11 2rmb h ILE 138 CO 0.01 0.67 -0.07 0.58 -0.69 0.00 0.00 178.15 178.65 2rmb h VAL 139 N 0.25 1.35 -0.48 1.67 2.07 -0.72 -1.18 116.25 119.20 2rmb h VAL 139 Ca -0.04 -1.16 0.14 0.00 0.82 0.00 0.00 66.70 66.46 2rmb h VAL 139 Cb 1.37 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2rmb h VAL 139 CO 0.13 0.33 0.37 -0.33 0.02 0.00 0.00 177.57 178.09 2rmb h GLU 140 N -0.20 0.00 -0.09 1.57 5.08 -0.97 -0.18 114.58 119.79 2rmb h GLU 140 Ca 0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2rmb h GLU 140 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2rmb h GLU 140 CO 0.02 0.00 -0.55 0.00 -1.00 0.00 0.00 179.01 177.48 2rmb h ALA 141 N 1.71 0.19 -0.81 3.43 0.00 -0.86 -3.28 119.26 119.64 2rmb h ALA 141 Ca 0.23 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2rmb h ALA 141 Cb 0.96 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2rmb h ALA 141 CO -0.00 0.40 0.48 0.52 0.00 0.00 0.00 179.25 180.65 2rmb h MET 142 N 0.12 0.83 -0.97 0.00 2.86 0.15 -2.71 114.93 115.21 2rmb h MET 142 Ca -0.04 -0.05 0.31 0.00 -2.06 0.00 0.00 59.70 57.85 2rmb h MET 142 Cb 1.20 -0.19 -0.17 0.00 0.06 0.00 0.00 31.60 32.50 2rmb h MET 142 CO 0.11 0.55 0.23 0.93 1.06 0.00 0.00 176.91 179.79 2rmb h GLU 143 N 0.86 0.06 0.00 1.72 4.39 -1.29 -1.43 114.58 118.87 2rmb h GLU 143 Ca 0.37 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2rmb h GLU 143 Cb 0.24 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2rmb h GLU 143 CO -0.20 0.04 0.00 0.54 -1.16 0.00 0.00 179.01 178.23 2rmb n ARG 144 N -5.36 0.78 0.00 2.33 1.74 -1.02 -1.46 116.66 113.68 2rmb n ARG 144 Ca 0.27 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.45 2rmb n ARG 144 Cb 0.90 -1.09 0.08 0.00 -1.02 0.00 0.00 32.46 31.33 2rmb n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rmb n PHE 145 N -0.59 0.00 -0.34 -1.55 3.72 -0.54 -4.96 117.46 113.20 2rmb n PHE 145 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2rmb n PHE 145 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 1.12 0.98 3.62 1.37 0.00 -0.53 0.57 105.19 112.31 2rmb n GLY 146 Ca 0.11 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.08 0.63 1.61 1.04 -1.12 -4.65 113.70 110.14 2rmb s SER 147 Ca 0.00 -0.13 0.41 0.00 0.48 0.00 0.00 55.95 56.71 2rmb s SER 147 Cb 0.00 0.19 2.13 0.00 0.10 0.00 0.00 66.02 68.43 2rmb s SER 147 CO 0.00 -0.34 2.27 -0.09 0.98 0.00 0.00 173.24 176.06 2rmb h ARG 148 N 2.00 0.00 -0.02 4.02 1.12 -1.93 0.02 114.38 119.59 2rmb h ARG 148 Ca -0.27 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.60 2rmb h ARG 148 Cb 1.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2rmb h ARG 148 CO 0.27 0.00 -0.02 0.27 -3.11 0.00 0.00 179.97 177.39 2rmb n ASN 149 N -3.13 2.20 0.00 -3.80 6.94 -1.26 -4.97 115.26 111.24 2rmb n ASN 149 Ca -0.02 -1.72 0.00 0.00 -0.02 0.00 0.00 54.58 52.82 2rmb n ASN 149 Cb 0.13 0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 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 1.27 2.79 3.64 4.83 0.00 -0.01 -4.95 105.19 112.77 2rmb n GLY 150 Ca 0.16 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.66 2rmb n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rmb n LYS 151 N -2.00 1.42 -2.90 1.61 0.00 -1.26 -0.80 118.16 114.22 2rmb n LYS 151 Ca 0.00 0.52 -0.32 0.00 0.00 0.00 0.00 58.31 58.51 2rmb n LYS 151 Cb 0.00 -2.21 -0.05 0.00 0.00 0.00 0.00 35.03 32.76 2rmb n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2rmb s THR 152 N 1.72 4.61 -0.05 3.15 -4.23 -1.26 -3.40 115.64 116.18 2rmb s THR 152 Ca 0.88 1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 62.40 2rmb s THR 152 Cb -0.91 -3.65 -0.27 0.00 1.34 0.00 0.00 72.50 69.01 2rmb s THR 152 CO 0.51 -0.35 0.66 0.28 -0.54 0.00 0.00 174.62 175.17 2rmb h SER 153 N 1.79 0.38 -3.30 3.99 0.02 -0.14 -3.48 113.55 112.80 2rmb h SER 153 Ca -0.48 -0.65 -0.44 0.00 -0.84 0.00 0.00 61.79 59.39 2rmb h SER 153 Cb 1.18 -0.12 -0.15 0.00 0.14 0.00 0.00 62.40 63.45 2rmb h SER 153 CO 0.63 1.56 -0.73 -0.54 -1.14 0.00 0.00 176.83 176.61 2rmb s LYS 154 N -2.59 1.30 -0.85 3.45 -0.14 -1.26 -5.08 119.74 114.57 2rmb s LYS 154 Ca -0.13 -1.57 -0.25 0.00 -1.36 0.00 0.00 55.97 52.66 2rmb s LYS 154 Cb 0.07 -1.08 0.01 0.00 -1.68 0.00 0.00 37.83 35.15 2rmb s LYS 154 CO 0.83 0.18 1.58 0.21 -0.76 0.00 0.00 175.35 177.38 2rmb s LYS 155 N -3.61 3.10 0.16 1.68 2.47 -1.26 -4.93 119.74 117.34 2rmb s LYS 155 Ca 0.22 -0.41 -0.30 0.00 -1.56 0.00 0.00 55.97 53.92 2rmb s LYS 155 Cb -0.01 -4.81 -0.07 0.00 -1.46 0.00 0.00 37.83 31.49 2rmb s LYS 155 CO 0.06 -2.53 1.07 0.42 0.16 0.00 0.00 175.35 174.53 2rmb s ILE 156 N 6.97 4.03 -0.01 5.43 -1.09 -1.26 -1.12 121.20 134.14 2rmb s ILE 156 Ca 0.52 1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 60.60 2rmb s ILE 156 Cb -0.06 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2rmb s ILE 156 CO 0.04 0.29 0.11 -0.89 -1.23 0.00 0.00 174.94 173.26 2rmb s THR 157 N -0.15 0.07 -0.62 2.92 2.01 0.28 -3.58 115.64 116.57 2rmb s THR 157 Ca 0.49 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 2rmb s THR 157 Cb -0.28 -0.36 0.09 0.00 0.01 0.00 0.00 72.50 71.96 2rmb s THR 157 CO 0.33 -0.32 0.81 -0.63 -0.69 0.00 0.00 174.62 174.12 2rmb s ILE 158 N -1.11 4.63 -0.01 1.82 1.01 -0.29 -0.76 121.20 126.50 2rmb s ILE 158 Ca -0.12 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 2rmb s ILE 158 Cb -0.07 -4.56 -0.18 0.00 0.01 0.00 0.00 42.46 37.66 2rmb s ILE 158 CO 0.01 -1.25 1.26 0.00 0.00 0.00 0.00 174.94 174.96 2rmb h ALA 159 N 9.33 -0.13 -2.24 9.38 0.00 -0.52 0.23 119.26 135.31 2rmb h ALA 159 Ca -0.29 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 2rmb h ALA 159 Cb 1.08 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 2rmb h ALA 159 CO 1.13 -0.37 -0.70 0.34 0.00 0.00 0.00 179.25 179.66 2rmb s ASP 160 N -5.46 1.38 0.09 0.00 -1.08 -1.20 -4.39 116.67 106.01 2rmb s ASP 160 Ca -0.15 -1.04 -0.25 0.00 -0.52 0.00 0.00 52.55 50.59 2rmb s ASP 160 Cb 0.02 0.06 0.07 0.00 -1.46 0.00 0.00 42.92 41.61 2rmb s ASP 160 CO 0.62 -0.44 0.62 0.00 0.52 0.00 0.00 175.17 176.49 2rmb n GLY 162 N 0.05 -1.26 3.56 0.00 0.00 -1.12 -4.69 105.19 101.74 2rmb n GLY 162 Ca -0.18 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.58 3.82 -0.03 1.61 0.74 -1.26 -1.14 119.66 122.81 2rmb s GLN 163 Ca 0.00 -0.44 -0.01 0.00 0.05 0.00 0.00 55.36 54.97 2rmb s GLN 163 Cb 0.00 -3.06 -0.00 0.00 1.10 0.00 0.00 33.01 31.05 2rmb s GLN 163 CO 0.00 0.25 -0.02 -0.07 -0.55 0.00 0.00 175.29 174.91 2rmb h LEU 164 N 6.71 0.00 -1.39 3.68 3.38 -1.31 -3.49 115.31 122.89 2rmb h LEU 164 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2rmb h LEU 164 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2rmb h LEU 164 CO 0.66 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.73