#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 4.88 0.20 2.03 1.01 -1.26 -4.88 120.40 122.37 2rmb s VAL 2 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2rmb s VAL 2 Cb 0.00 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 2rmb s VAL 2 CO 0.00 0.56 1.25 0.20 0.00 0.00 0.00 175.10 177.11 2rmb s ASN 3 N -1.05 7.00 0.64 3.32 0.01 -1.26 -5.00 114.94 118.60 2rmb s ASN 3 Ca 0.27 2.32 -0.13 0.00 -0.71 0.00 0.00 52.86 54.60 2rmb s ASN 3 Cb -0.18 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.85 2rmb s ASN 3 CO 0.16 -0.44 1.05 -2.16 -1.51 0.00 0.00 177.10 174.20 2rmb s PRO 4 N -0.25 3.21 -0.10 -0.60 0.04 -1.25 -4.85 135.00 131.19 2rmb s PRO 4 Ca 0.54 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.64 2rmb s PRO 4 Cb -0.34 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2rmb s PRO 4 CO 0.38 -0.89 -0.19 0.99 0.04 0.00 0.00 177.00 177.33 2rmb s THR 5 N -2.80 1.71 0.32 1.26 2.01 -1.26 -1.61 115.64 115.27 2rmb s THR 5 Ca 0.60 -0.79 0.09 0.00 0.31 0.00 0.00 61.69 61.90 2rmb s THR 5 Cb -0.14 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 2rmb s THR 5 CO 0.46 0.48 0.00 0.68 -0.69 0.00 0.00 174.62 175.56 2rmb s VAL 6 N 0.70 2.78 0.12 3.82 -7.23 -0.52 -0.55 120.40 119.52 2rmb s VAL 6 Ca -0.12 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 2rmb s VAL 6 Cb -0.16 -2.78 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2rmb s VAL 6 CO 0.03 -0.24 -0.09 0.72 -0.31 0.00 0.00 175.10 175.20 2rmb s PHE 7 N -2.48 1.10 -0.03 2.82 -0.12 -0.10 -0.35 117.98 118.83 2rmb s PHE 7 Ca 0.34 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 2rmb s PHE 7 Cb -0.02 -0.59 0.01 0.00 -0.63 0.00 0.00 43.02 41.79 2rmb s PHE 7 CO 0.19 -0.01 -0.06 -0.06 -0.05 0.00 0.00 175.22 175.24 2rmb s PHE 8 N -3.15 0.71 -0.29 3.49 0.08 0.05 -2.52 117.98 116.34 2rmb s PHE 8 Ca 0.12 -0.17 -0.10 0.00 0.12 0.00 0.00 56.93 56.90 2rmb s PHE 8 Cb 0.02 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.89 2rmb s PHE 8 CO -0.01 -0.10 0.16 -0.51 -0.10 0.00 0.00 175.22 174.65 2rmb s ASP 9 N 0.39 5.69 -0.03 1.36 1.01 0.24 -1.13 116.67 124.20 2rmb s ASP 9 Ca -0.05 -0.22 -0.09 0.00 0.71 0.00 0.00 52.55 52.89 2rmb s ASP 9 Cb -0.09 -2.05 -0.05 0.00 1.01 0.00 0.00 42.92 41.74 2rmb s ASP 9 CO 0.00 -0.10 0.28 -0.63 0.21 0.00 0.00 175.17 174.93 2rmb s ILE 10 N 1.69 5.27 -0.06 0.77 -1.09 -0.18 0.17 121.20 127.78 2rmb s ILE 10 Ca 0.06 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 2rmb s ILE 10 Cb -0.16 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.18 2rmb s ILE 10 CO 0.08 0.49 -0.04 0.00 -1.23 0.00 0.00 174.94 174.24 2rmb s ALA 11 N -1.17 0.76 -0.25 9.38 0.00 0.28 -0.45 121.76 130.31 2rmb s ALA 11 Ca 0.23 -0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 2rmb s ALA 11 Cb -0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2rmb s ALA 11 CO 0.12 -0.13 0.38 0.08 0.00 0.00 0.00 175.76 176.21 2rmb s VAL 12 N 1.18 5.18 0.00 0.00 1.01 0.54 -0.92 120.40 127.39 2rmb s VAL 12 Ca -0.07 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2rmb s VAL 12 Cb -0.14 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2rmb s VAL 12 CO -0.01 0.18 0.00 0.47 0.00 0.00 0.00 175.10 175.74 2rmb n ASP 13 N 5.09 -1.61 0.00 3.32 9.92 0.35 -1.25 116.55 132.37 2rmb n ASP 13 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2rmb n ASP 13 Cb 0.51 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 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 0.25 3.84 3.71 0.44 0.00 -1.26 -5.01 105.19 107.16 2rmb n GLY 14 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 4.16 0.33 1.61 0.41 -0.38 -4.88 118.70 119.96 2rmb s GLU 15 Ca 0.00 2.50 -0.28 0.00 -0.41 0.00 0.00 54.97 56.78 2rmb s GLU 15 Cb 0.00 -3.29 -0.12 0.00 -1.78 0.00 0.00 34.13 28.94 2rmb s GLU 15 CO 0.00 -0.73 1.33 -0.35 -0.49 0.00 0.00 175.26 175.02 2rmb n PRO 16 N 4.61 2.20 -0.06 0.39 -0.04 -1.26 -0.34 135.00 140.50 2rmb n PRO 16 Ca 0.16 0.77 -0.09 0.00 -0.04 0.00 0.00 63.50 64.30 2rmb n PRO 16 Cb 0.37 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 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 0.93 1.63 0.00 1.53 7.94 0.40 -4.77 117.00 124.66 2rmb n LEU 17 Ca 0.05 0.27 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 2rmb n LEU 17 Cb 0.36 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.70 2rmb n LEU 17 CO 0.63 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 2rmb n GLY 18 N 2.02 -1.44 3.38 -3.96 0.00 -1.18 -5.01 105.19 99.00 2rmb n GLY 18 Ca -0.16 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.26 2.42 -0.13 1.61 3.52 -1.26 -1.01 118.95 122.84 2rmb s ARG 19 Ca 0.00 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2rmb s ARG 19 Cb 0.00 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 31.13 2rmb s ARG 19 CO 0.00 0.55 -0.14 0.08 -0.81 0.00 0.00 175.30 174.98 2rmb s VAL 20 N -0.55 3.01 0.17 7.11 1.01 -0.29 -4.34 120.40 126.51 2rmb s VAL 20 Ca 0.08 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2rmb s VAL 20 Cb -0.11 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2rmb s VAL 20 CO 0.01 0.53 0.05 -0.94 0.00 0.00 0.00 175.10 174.74 2rmb s SER 21 N 0.31 5.04 0.02 3.32 1.04 0.00 -0.77 113.70 122.65 2rmb s SER 21 Ca -0.11 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.04 2rmb s SER 21 Cb -0.16 -1.17 -0.01 0.00 0.10 0.00 0.00 66.02 64.78 2rmb s SER 21 CO 0.06 0.08 -0.06 -0.36 0.98 0.00 0.00 173.24 173.94 2rmb s PHE 22 N -1.74 0.54 -0.16 5.02 0.08 0.53 -0.51 117.98 121.73 2rmb s PHE 22 Ca 0.29 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 2rmb s PHE 22 Cb -0.10 -0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 41.97 2rmb s PHE 22 CO 0.20 -0.05 0.22 -2.00 -0.10 0.00 0.00 175.22 173.49 2rmb s GLU 23 N -0.84 4.09 -0.21 0.44 2.12 0.07 -1.43 118.70 122.93 2rmb s GLU 23 Ca -0.04 -0.03 -0.07 0.00 0.36 0.00 0.00 54.97 55.19 2rmb s GLU 23 Cb -0.06 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2rmb s GLU 23 CO 0.00 0.37 0.05 -0.51 -0.54 0.00 0.00 175.26 174.63 2rmb s LEU 24 N 0.10 3.53 -1.45 2.70 1.43 -0.63 -1.27 118.68 123.08 2rmb s LEU 24 Ca 0.14 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2rmb s LEU 24 Cb -0.12 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.23 2rmb s LEU 24 CO 0.02 0.07 2.27 0.49 0.23 0.00 0.00 176.35 179.43 2rmb n PHE 25 N 4.21 3.28 0.30 0.29 3.72 0.14 -3.90 117.46 125.50 2rmb n PHE 25 Ca -0.16 -2.96 0.19 0.00 -0.05 0.00 0.00 57.45 54.46 2rmb n PHE 25 Cb 0.52 -2.43 0.89 0.00 -0.94 0.00 0.00 39.48 37.52 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 5.80 1.00 -0.00 4.37 0.00 -1.84 -0.17 119.26 128.42 2rmb h ALA 26 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2rmb h ALA 26 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2rmb h ALA 26 CO 1.82 0.00 -0.05 -0.40 0.00 0.00 0.00 179.25 180.62 2rmb n ASP 27 N -2.90 0.17 -0.01 0.00 5.75 -1.26 -3.17 116.55 115.13 2rmb n ASP 27 Ca -0.01 -0.28 -0.02 0.00 -0.01 0.00 0.00 54.79 54.47 2rmb n ASP 27 Cb 0.16 -0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.18 0.04 -3.44 0.11 4.76 -0.68 -4.93 118.16 112.84 2rmb n LYS 28 Ca 0.14 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.33 2rmb n LYS 28 Cb 0.26 -0.78 -0.09 0.00 -1.84 0.00 0.00 35.03 32.59 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 -2.85 0.92 -0.32 -0.18 0.24 -0.16 -4.96 118.33 111.02 2rmb n VAL 29 Ca -0.03 -4.59 0.02 0.00 -2.04 0.00 0.00 64.34 57.69 2rmb n VAL 29 Cb 0.53 -2.02 0.21 0.00 -1.47 0.00 0.00 33.84 31.08 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 1.09 -0.00 7.34 0.13 -1.74 -0.24 132.00 143.09 2rmb h PRO 30 Ca 0.16 -0.07 -0.24 0.00 -0.87 0.00 0.00 66.00 64.98 2rmb h PRO 30 Cb 0.77 -0.24 0.01 0.00 0.13 0.00 0.00 31.00 31.67 2rmb h PRO 30 CO 0.65 0.72 -0.99 -0.22 -0.23 0.00 0.00 178.00 177.93 2rmb h LYS 31 N 1.12 0.54 -0.32 0.86 3.64 -1.94 -0.90 116.57 119.57 2rmb h LYS 31 Ca 0.38 -0.58 -0.14 0.00 -1.27 0.00 0.00 60.65 59.04 2rmb h LYS 31 Cb 0.09 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2rmb h LYS 31 CO -0.13 1.20 -0.34 1.15 -2.27 0.00 0.00 179.45 179.06 2rmb h THR 32 N 0.30 1.29 -0.49 1.00 2.02 -1.92 -2.23 112.91 112.88 2rmb h THR 32 Ca -0.10 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 2rmb h THR 32 Cb 1.63 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 2rmb h THR 32 CO 0.18 0.49 0.20 0.00 0.37 0.00 0.00 175.52 176.76 2rmb h ALA 33 N 0.72 0.64 -0.73 6.16 0.00 -0.99 -2.79 119.26 122.27 2rmb h ALA 33 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2rmb h ALA 33 Cb 0.93 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2rmb h ALA 33 CO 0.08 0.25 0.40 1.49 0.00 0.00 0.00 179.25 181.48 2rmb h GLU 34 N 0.65 1.01 -0.41 0.00 4.57 -1.12 -0.68 114.58 118.60 2rmb h GLU 34 Ca 0.16 -0.11 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 2rmb h GLU 34 Cb 0.19 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 2rmb h GLU 34 CO -0.01 0.75 0.06 -0.97 -1.18 0.00 0.00 179.01 177.66 2rmb h ASN 35 N 1.00 -0.03 -0.28 1.04 -1.24 -1.14 -0.41 115.58 114.52 2rmb h ASN 35 Ca 0.26 0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.28 2rmb h ASN 35 Cb 0.03 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2rmb h ASN 35 CO -0.04 0.02 -0.06 0.15 -1.29 0.00 0.00 177.43 176.21 2rmb h PHE 36 N 0.19 0.61 -0.23 0.67 3.57 -1.26 -1.53 116.94 118.95 2rmb h PHE 36 Ca 0.20 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2rmb h PHE 36 Cb 0.26 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2rmb h PHE 36 CO -0.22 0.74 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.48 2rmb h ARG 37 N 0.31 0.04 -0.36 1.11 2.43 -0.63 -1.27 114.38 115.99 2rmb h ARG 37 Ca 0.07 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2rmb h ARG 37 Cb 0.54 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2rmb h ARG 37 CO 0.03 0.02 -0.14 0.00 -1.51 0.00 0.00 179.97 178.38 2rmb h ALA 38 N 1.21 1.08 0.00 2.80 0.00 -1.01 -1.05 119.26 122.30 2rmb h ALA 38 Ca 0.11 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2rmb h ALA 38 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rmb h ALA 38 CO -0.21 0.56 -0.28 -0.07 0.00 0.00 0.00 179.25 179.26 2rmb h LEU 39 N 0.59 0.00 -0.03 0.00 3.38 -1.00 -0.95 115.31 117.30 2rmb h LEU 39 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2rmb h LEU 39 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2rmb h LEU 39 CO 0.04 0.28 -0.64 0.28 0.09 0.00 0.00 178.44 178.48 2rmb h SER 40 N 0.00 0.62 0.38 -0.43 0.02 -0.42 -0.14 113.55 113.58 2rmb h SER 40 Ca -0.00 -0.72 -0.13 0.00 -0.84 0.00 0.00 61.79 60.09 2rmb h SER 40 Cb 0.91 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2rmb h SER 40 CO 0.04 1.26 -0.55 0.71 -1.14 0.00 0.00 176.83 177.14 2rmb h THR 41 N 0.04 1.37 0.00 -2.27 1.35 -1.21 -3.21 112.91 108.98 2rmb h THR 41 Ca -0.07 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2rmb h THR 41 Cb 1.33 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 2rmb h THR 41 CO 0.13 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 2rmb n GLY 42 N 0.12 0.46 0.00 5.82 0.00 -0.37 -4.94 105.19 106.28 2rmb n GLY 42 Ca -0.02 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.50 2rmb n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rmb n GLU 43 N -2.96 0.05 -0.17 1.61 0.28 -1.20 -2.08 120.64 116.16 2rmb n GLU 43 Ca 0.00 0.31 0.09 0.00 -0.16 0.00 0.00 57.16 57.40 2rmb n GLU 43 Cb 0.00 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 31.55 2rmb n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rmb n LYS 44 N -1.40 2.29 0.00 3.44 4.76 -1.26 -4.95 118.16 121.04 2rmb n LYS 44 Ca 0.02 -2.05 0.00 0.00 -2.87 0.00 0.00 58.31 53.41 2rmb n LYS 44 Cb 0.07 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 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 1.04 0.57 3.63 0.72 0.00 -0.88 -5.03 105.19 105.23 2rmb n GLY 45 Ca 0.15 0.00 -0.08 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 -2.00 -0.32 -4.31 1.61 -0.12 -1.26 -5.14 117.98 106.44 2rmb s PHE 46 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 2rmb s PHE 46 Cb 0.00 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 2rmb s PHE 46 CO 0.00 -0.91 0.00 0.41 -0.05 0.00 0.00 175.22 174.67 2rmb n GLY 47 N -0.40 -0.51 0.09 1.99 0.00 -1.26 -4.48 105.19 100.62 2rmb n GLY 47 Ca -0.09 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.03 1.61 0.05 -1.32 -3.45 116.97 111.83 2rmb h TYR 48 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 2rmb h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 2rmb h TYR 48 CO 0.00 0.00 0.93 1.17 -1.05 0.00 0.00 178.16 179.21 2rmb n LYS 49 N -2.44 1.98 -0.02 4.88 4.81 -1.26 -0.91 118.16 125.19 2rmb n LYS 49 Ca 0.01 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2rmb n LYS 49 Cb 0.50 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.05 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 3.91 1.03 3.86 3.14 0.00 0.11 -5.04 105.19 112.20 2rmb n GLY 50 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.72 5.89 0.31 1.61 1.04 -0.09 -4.74 113.70 114.99 2rmb s SER 51 Ca 0.00 1.41 0.10 0.00 0.48 0.00 0.00 55.95 57.94 2rmb s SER 51 Cb 0.00 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 2rmb s SER 51 CO 0.00 -1.09 -0.03 0.00 0.98 0.00 0.00 173.24 173.10 2rmb s PHE 53 N -2.47 2.61 -0.81 0.00 0.40 -0.25 -4.36 117.98 113.11 2rmb s PHE 53 Ca 0.33 -0.41 0.23 0.00 -0.60 0.00 0.00 56.93 56.48 2rmb s PHE 53 Cb -0.03 -4.34 0.91 0.00 0.51 0.00 0.00 43.02 40.08 2rmb s PHE 53 CO 0.19 -1.70 1.72 -2.39 0.70 0.00 0.00 175.22 173.73 2rmb n HIS 54 N 7.99 0.41 -3.43 0.36 1.44 -1.09 -4.71 115.22 116.20 2rmb n HIS 54 Ca -0.02 0.14 -0.08 0.00 -2.01 0.00 0.00 57.72 55.75 2rmb n HIS 54 Cb 0.46 -0.73 -0.08 0.00 0.12 0.00 0.00 29.99 29.76 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 -3.10 0.35 -0.12 -1.40 3.52 -1.12 -4.70 118.95 112.38 2rmb s ARG 55 Ca 0.09 0.71 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 2rmb s ARG 55 Cb 0.13 -0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.35 2rmb s ARG 55 CO 0.44 -0.53 -0.13 0.42 -0.81 0.00 0.00 175.30 174.69 2rmb s ILE 56 N 2.58 1.39 -0.24 4.11 1.01 -0.27 -0.69 121.20 129.10 2rmb s ILE 56 Ca 0.09 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2rmb s ILE 56 Cb -0.14 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.07 2rmb s ILE 56 CO -0.15 0.42 -0.13 -0.63 0.00 0.00 0.00 174.94 174.45 2rmb s ILE 57 N 1.25 2.12 0.20 2.92 1.01 -0.33 -3.09 121.20 125.28 2rmb s ILE 57 Ca -0.02 -1.42 -0.33 0.00 0.00 0.00 0.00 60.65 58.88 2rmb s ILE 57 Cb -0.14 -2.14 -0.14 0.00 0.01 0.00 0.00 42.46 40.05 2rmb s ILE 57 CO -0.05 0.14 1.42 -2.65 0.00 0.00 0.00 174.94 173.79 2rmb n PRO 58 N 4.49 1.88 -1.14 2.79 -0.02 -1.26 -1.28 135.00 140.45 2rmb n PRO 58 Ca -0.16 0.67 -0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2rmb n PRO 58 Cb 0.44 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.50 0.72 1.13 -1.23 0.00 -1.26 -4.79 105.19 102.26 2rmb n GLY 59 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.69 0.00 -3.61 1.61 7.35 -0.41 -4.51 117.46 115.20 2rmb n PHE 60 Ca -0.05 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.63 2rmb n PHE 60 Cb 0.25 0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.27 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 -0.72 0.34 -0.18 -4.13 0.23 -0.63 -0.57 119.30 113.64 2rmb s MET 61 Ca 0.00 -0.16 -0.02 0.00 -1.03 0.00 0.00 55.69 54.47 2rmb s MET 61 Cb 0.00 0.14 -0.01 0.00 -1.53 0.00 0.00 34.83 33.42 2rmb s MET 61 CO 0.00 -0.15 -0.08 0.00 -2.03 0.00 0.00 175.02 172.75 2rmb s GLN 63 N 0.93 3.65 0.00 0.00 0.74 0.13 -0.87 119.66 124.24 2rmb s GLN 63 Ca -0.01 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.89 2rmb s GLN 63 Cb -0.15 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2rmb s GLN 63 CO 0.00 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.43 2rmb n GLY 64 N 3.44 4.70 0.78 2.59 0.00 -0.70 -2.67 105.19 113.34 2rmb n GLY 64 Ca -0.17 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.74 3.51 -0.02 0.00 -1.26 -2.18 105.19 105.98 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 -2.64 6.78 0.00 1.61 -1.08 -1.26 -4.11 116.67 115.96 2rmb s ASP 66 Ca 0.00 -2.29 0.31 0.00 -0.52 0.00 0.00 52.55 50.05 2rmb s ASP 66 Cb 0.00 -2.48 1.71 0.00 -1.46 0.00 0.00 42.92 40.70 2rmb s ASP 66 CO 0.00 -1.09 2.13 2.22 0.52 0.00 0.00 175.17 178.96 2rmb n PHE 67 N 7.18 0.00 -0.13 -5.34 1.16 -1.26 -2.34 117.46 116.73 2rmb n PHE 67 Ca 0.35 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.69 2rmb n PHE 67 Cb 0.47 -0.10 -0.10 0.00 -1.61 0.00 0.00 39.48 38.14 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 -1.04 1.41 0.48 1.97 -2.24 -1.26 -4.69 114.28 108.90 2rmb n THR 68 Ca 0.20 -0.42 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 2rmb n THR 68 Cb 0.17 -1.68 -0.07 0.00 -2.10 0.00 0.00 70.33 66.65 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 -3.84 2.95 -0.92 -0.78 5.12 -1.26 -4.98 116.66 112.95 2rmb n ARG 69 Ca -0.48 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.43 2rmb n ARG 69 Cb 0.89 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 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 -1.33 0.00 -0.39 -1.55 8.25 -0.99 -4.73 115.22 114.48 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 0.19 -1.85 0.00 0.00 1.12 0.00 0.00 29.99 29.45 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 -0.81 0.85 0.00 0.41 6.94 -1.26 -4.70 115.26 116.68 2rmb n ASN 71 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2rmb n ASN 71 Cb 0.40 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 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 0.42 0.79 4.83 0.00 -1.26 -4.96 105.19 104.88 2rmb n GLY 72 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.51 0.08 -2.12 2.61 -2.24 -1.26 -4.98 114.28 104.86 2rmb n THR 73 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2rmb n THR 73 Cb 0.00 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.29 5.41 0.00 3.38 0.00 -1.26 -4.96 105.19 109.05 2rmb n GLY 74 Ca 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 1.44 2.30 3.36 -0.02 0.00 -1.26 -4.73 105.19 106.27 2rmb n GLY 75 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.96 1.01 0.45 1.61 -2.85 -1.26 -4.63 119.74 111.11 2rmb s LYS 76 Ca 0.00 -0.37 0.05 0.00 -1.00 0.00 0.00 55.97 54.65 2rmb s LYS 76 Cb 0.00 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.24 2rmb s LYS 76 CO 0.00 -0.37 0.63 -1.54 0.10 0.00 0.00 175.35 174.17 2rmb s SER 77 N -2.16 5.60 0.13 0.03 1.04 -0.61 -3.93 113.70 113.81 2rmb s SER 77 Ca -0.04 -0.20 0.20 0.00 0.48 0.00 0.00 55.95 56.39 2rmb s SER 77 Cb -0.00 -0.88 0.82 0.00 0.10 0.00 0.00 66.02 66.06 2rmb s SER 77 CO -0.04 -0.82 1.61 2.30 0.98 0.00 0.00 173.24 177.26 2rmb n ILE 78 N -1.99 0.87 0.29 -1.02 -5.35 -1.26 -2.43 119.36 108.47 2rmb n ILE 78 Ca 0.06 0.21 0.11 0.00 -0.27 0.00 0.00 62.75 62.87 2rmb n ILE 78 Cb 0.59 -1.04 0.02 0.00 -1.74 0.00 0.00 39.64 37.46 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 -1.87 0.63 -1.08 4.28 4.01 -1.26 -5.07 117.16 116.80 2rmb n TYR 79 Ca 0.03 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2rmb n TYR 79 Cb 0.21 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 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 1.26 0.37 0.32 2.72 0.00 -1.02 -4.90 105.19 103.94 2rmb n GLY 80 Ca 0.01 -1.72 0.16 0.00 0.00 0.00 0.00 46.02 44.46 2rmb n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rmb h GLU 81 N 5.42 0.00 -3.12 1.61 4.11 -1.94 -1.61 114.58 119.05 2rmb h GLU 81 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2rmb h GLU 81 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 2rmb h GLU 81 CO 0.00 0.00 0.12 -1.59 0.07 0.00 0.00 179.01 177.61 2rmb s LYS 82 N -4.66 1.21 0.05 1.06 -2.85 -1.26 -4.50 119.74 108.79 2rmb s LYS 82 Ca -0.05 -0.54 -0.01 0.00 -1.00 0.00 0.00 55.97 54.37 2rmb s LYS 82 Cb 0.15 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.44 2rmb s LYS 82 CO 0.56 -0.52 -0.03 -0.59 0.10 0.00 0.00 175.35 174.87 2rmb s PHE 83 N -3.77 0.49 0.86 1.78 -0.71 -0.21 -4.91 117.98 111.52 2rmb s PHE 83 Ca 0.02 -0.98 -0.13 0.00 -1.04 0.00 0.00 56.93 54.79 2rmb s PHE 83 Cb -0.00 -0.36 0.04 0.00 -1.21 0.00 0.00 43.02 41.49 2rmb s PHE 83 CO -0.13 -0.34 0.69 -0.85 -1.34 0.00 0.00 175.22 173.25 2rmb n GLU 84 N 0.35 -0.08 -2.79 1.99 0.00 -1.26 -2.32 120.64 116.54 2rmb n GLU 84 Ca -0.16 0.04 -0.43 0.00 0.00 0.00 0.00 57.16 56.61 2rmb n GLU 84 Cb 0.60 -2.04 -0.04 0.00 0.00 0.00 0.00 31.44 29.96 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 -1.99 6.45 0.13 -1.84 1.01 -1.26 -4.82 116.67 114.35 2rmb s ASP 85 Ca 0.64 -0.02 -0.21 0.00 0.71 0.00 0.00 52.55 53.67 2rmb s ASP 85 Cb -0.26 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 2rmb s ASP 85 CO 0.61 -1.17 1.68 -0.08 0.21 0.00 0.00 175.17 176.42 2rmb h GLU 86 N 9.22 -0.11 -1.59 8.23 4.81 -2.01 -3.47 114.58 129.65 2rmb h GLU 86 Ca -0.25 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.28 2rmb h GLU 86 Cb 1.07 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.35 2rmb h GLU 86 CO 1.07 -0.08 0.77 0.54 -0.73 0.00 0.00 179.01 180.59 2rmb s ASN 87 N -5.11 -0.09 -0.45 1.04 2.20 -1.26 -5.07 114.94 106.20 2rmb s ASN 87 Ca -0.14 -0.15 0.07 0.00 -0.94 0.00 0.00 52.86 51.69 2rmb s ASN 87 Cb 0.11 0.21 0.41 0.00 -2.00 0.00 0.00 41.25 39.98 2rmb s ASN 87 CO 0.68 -0.38 1.05 0.49 -2.94 0.00 0.00 177.10 176.00 2rmb n PHE 88 N -0.43 3.18 -0.02 1.54 3.72 -1.26 -4.80 117.46 119.38 2rmb n PHE 88 Ca -0.07 -3.25 -0.13 0.00 -0.05 0.00 0.00 57.45 53.94 2rmb n PHE 88 Cb 0.62 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.86 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 2.65 1.46 -3.66 4.37 2.04 -1.94 -3.45 117.51 118.99 2rmb h ILE 89 Ca 0.22 -1.34 -0.50 0.00 1.00 0.00 0.00 64.86 64.23 2rmb h ILE 89 Cb 0.88 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 2rmb h ILE 89 CO 0.79 0.35 0.17 -0.76 0.00 0.00 0.00 178.15 178.70 2rmb s LEU 90 N -9.06 4.32 0.40 1.44 1.43 -1.26 -5.06 118.68 110.89 2rmb s LEU 90 Ca -0.16 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.53 2rmb s LEU 90 Cb 0.01 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2rmb s LEU 90 CO 0.68 -0.01 0.35 -0.54 0.23 0.00 0.00 176.35 177.06 2rmb s LYS 91 N -2.05 2.56 -1.21 1.70 -0.14 -1.26 -4.45 119.74 114.89 2rmb s LYS 91 Ca 0.45 -1.50 -0.13 0.00 -1.36 0.00 0.00 55.97 53.44 2rmb s LYS 91 Cb -0.17 -2.38 0.18 0.00 -1.68 0.00 0.00 37.83 33.78 2rmb s LYS 91 CO 0.21 -0.12 1.44 0.72 -0.76 0.00 0.00 175.35 176.85 2rmb n HIS 92 N -1.49 4.87 0.16 3.18 8.25 -1.26 -4.83 115.22 124.11 2rmb n HIS 92 Ca 0.02 -3.36 0.08 0.00 -0.26 0.00 0.00 57.72 54.20 2rmb n HIS 92 Cb 0.61 -2.14 0.08 0.00 1.12 0.00 0.00 29.99 29.66 2rmb n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2rmb h THR 93 N 4.52 0.33 -1.53 1.59 1.35 -1.94 -3.24 112.91 113.99 2rmb h THR 93 Ca 0.31 -1.48 0.07 0.00 -0.55 0.00 0.00 66.41 64.76 2rmb h THR 93 Cb 0.86 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 2rmb h THR 93 CO 1.25 0.19 0.20 0.61 -0.25 0.00 0.00 175.52 177.51 2rmb n GLY 94 N 1.18 0.73 3.74 5.82 0.00 -1.26 -4.70 105.19 110.69 2rmb n GLY 94 Ca 0.02 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 2rmb n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rmb s PRO 95 N -2.01 2.85 0.00 1.61 0.02 -1.24 -3.47 135.00 132.75 2rmb s PRO 95 Ca 0.07 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.08 2rmb s PRO 95 Cb -0.00 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2rmb s PRO 95 CO 0.00 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 175.73 2rmb n GLY 96 N 0.71 0.95 3.74 0.52 0.00 0.54 -4.93 105.19 106.72 2rmb n GLY 96 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.90 4.15 -0.19 -0.61 -1.09 -1.23 -0.46 121.20 118.87 2rmb s ILE 97 Ca 0.00 1.93 -0.05 0.00 -2.23 0.00 0.00 60.65 60.29 2rmb s ILE 97 Cb 0.00 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2rmb s ILE 97 CO 0.00 0.36 0.00 -0.22 -1.23 0.00 0.00 174.94 173.86 2rmb s LEU 98 N -0.52 3.32 0.05 2.97 2.96 -0.11 -0.50 118.68 126.84 2rmb s LEU 98 Ca 0.46 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2rmb s LEU 98 Cb -0.26 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2rmb s LEU 98 CO 0.32 0.09 0.02 -0.55 -1.32 0.00 0.00 176.35 174.91 2rmb s SER 99 N 0.87 0.37 0.05 3.68 0.15 -0.79 -1.58 113.70 116.44 2rmb s SER 99 Ca 0.01 -0.83 -0.27 0.00 0.70 0.00 0.00 55.95 55.55 2rmb s SER 99 Cb -0.14 0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2rmb s SER 99 CO 0.02 -0.58 0.86 -0.04 1.20 0.00 0.00 173.24 174.70 2rmb s MET 100 N -3.49 4.57 0.52 5.44 -1.94 -0.10 -0.70 119.30 123.60 2rmb s MET 100 Ca 0.03 1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 55.18 2rmb s MET 100 Cb 0.04 -3.39 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 2rmb s MET 100 CO -0.09 0.18 0.86 0.00 -0.01 0.00 0.00 175.02 175.96 2rmb s ALA 101 N 0.22 3.32 0.33 3.03 0.00 -0.66 -4.36 121.76 123.64 2rmb s ALA 101 Ca 0.43 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 2rmb s ALA 101 Cb -0.21 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 20.23 2rmb s ALA 101 CO 0.26 -0.46 0.76 0.54 0.00 0.00 0.00 175.76 176.85 2rmb s ASN 102 N -4.14 -0.13 -0.35 0.00 2.20 -1.26 -4.61 114.94 106.64 2rmb s ASN 102 Ca 0.50 -0.87 0.06 0.00 -0.94 0.00 0.00 52.86 51.61 2rmb s ASN 102 Cb -0.10 0.78 0.46 0.00 -2.00 0.00 0.00 41.25 40.39 2rmb s ASN 102 CO 0.47 -1.51 1.35 0.00 -2.94 0.00 0.00 177.10 174.47 2rmb n ALA 103 N -0.50 5.18 0.00 3.54 0.00 -1.26 -5.07 120.51 122.40 2rmb n ALA 103 Ca -0.06 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.68 2rmb n ALA 103 Cb 0.59 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.77 -0.65 3.75 0.00 0.00 -1.26 -4.93 105.19 101.33 2rmb n GLY 104 Ca 0.46 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.90 4.16 -1.35 1.61 0.04 -1.26 -3.42 135.00 133.88 2rmb s PRO 105 Ca 0.00 2.50 -0.08 0.00 0.04 0.00 0.00 61.00 63.46 2rmb s PRO 105 Cb 0.00 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.51 2rmb s PRO 105 CO 0.00 -0.57 1.17 0.09 0.04 0.00 0.00 177.00 177.72 2rmb n ASN 106 N 2.17 -5.97 -1.52 6.66 3.02 -1.26 -4.93 115.26 113.43 2rmb n ASN 106 Ca 0.08 -0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 53.98 2rmb n ASN 106 Cb 0.38 -5.01 0.09 0.00 -0.61 0.00 0.00 39.78 34.63 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 -4.93 2.15 -2.32 3.41 -2.24 -1.22 -4.46 114.28 104.67 2rmb n THR 107 Ca -0.02 -3.55 -0.41 0.00 -2.27 0.00 0.00 64.05 57.80 2rmb n THR 107 Cb 0.57 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 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 -3.38 7.03 0.00 3.42 0.01 -0.98 -4.24 114.94 116.81 2rmb s ASN 108 Ca 0.43 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 54.92 2rmb s ASN 108 Cb 0.39 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2rmb s ASN 108 CO -0.02 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 2rmb n GLY 109 N 1.85 2.08 0.00 0.66 0.00 -1.26 -1.04 105.19 107.48 2rmb n GLY 109 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 2.11 -4.76 1.61 3.41 -1.25 -3.90 113.62 110.83 2rmb n SER 110 Ca 0.00 -0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.01 2rmb n SER 110 Cb 0.00 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.23 4.50 0.23 4.33 -0.21 -1.26 -4.58 119.66 121.44 2rmb s GLN 111 Ca 0.00 1.99 0.00 0.00 0.02 0.00 0.00 55.36 57.37 2rmb s GLN 111 Cb 0.00 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 2rmb s GLN 111 CO 0.00 0.00 0.18 -0.59 -2.12 0.00 0.00 175.29 172.76 2rmb s PHE 112 N -1.00 1.24 0.00 0.91 -0.71 -0.93 -1.65 117.98 115.85 2rmb s PHE 112 Ca 0.48 -1.41 -0.06 0.00 -1.04 0.00 0.00 56.93 54.90 2rmb s PHE 112 Cb -0.35 -0.55 -0.00 0.00 -1.21 0.00 0.00 43.02 40.90 2rmb s PHE 112 CO 0.45 -0.70 0.10 -0.59 -1.34 0.00 0.00 175.22 173.14 2rmb s PHE 113 N -4.00 0.08 -0.28 3.49 -0.71 0.12 -1.72 117.98 114.96 2rmb s PHE 113 Ca 0.39 -0.20 -0.08 0.00 -1.04 0.00 0.00 56.93 56.00 2rmb s PHE 113 Cb 0.06 -0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 2rmb s PHE 113 CO 0.15 -0.26 0.10 0.42 -1.34 0.00 0.00 175.22 174.29 2rmb s ILE 114 N -1.34 4.32 0.16 -4.49 1.01 -0.05 -1.88 121.20 118.92 2rmb s ILE 114 Ca -0.14 -0.36 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 2rmb s ILE 114 Cb -0.08 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2rmb s ILE 114 CO 0.01 0.20 1.39 0.00 0.00 0.00 0.00 174.94 176.55 2rmb n THR 116 N 3.39 0.20 -4.16 0.00 -2.24 0.27 -0.34 114.28 111.40 2rmb n THR 116 Ca 0.10 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2rmb n THR 116 Cb 0.42 1.26 -0.08 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.65 0.93 -0.01 6.98 0.00 -1.21 -4.53 121.76 122.28 2rmb s ALA 117 Ca 0.29 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 2rmb s ALA 117 Cb 0.19 1.30 -0.05 0.00 0.00 0.00 0.00 23.12 24.57 2rmb s ALA 117 CO 0.28 -0.69 1.30 0.21 0.00 0.00 0.00 175.76 176.87 2rmb s LYS 118 N -3.86 4.33 -0.57 0.00 2.20 -1.26 -3.71 119.74 116.86 2rmb s LYS 118 Ca 0.35 1.84 0.05 0.00 -0.36 0.00 0.00 55.97 57.85 2rmb s LYS 118 Cb 0.04 -3.52 0.36 0.00 -1.51 0.00 0.00 37.83 33.20 2rmb s LYS 118 CO 0.15 -0.48 1.06 0.25 -0.36 0.00 0.00 175.35 175.97 2rmb n THR 119 N 4.51 3.08 0.31 3.43 -2.24 -1.22 -4.92 114.28 117.23 2rmb n THR 119 Ca 0.12 -5.42 0.20 0.00 -2.27 0.00 0.00 64.05 56.68 2rmb n THR 119 Cb 0.45 -1.37 0.93 0.00 -2.10 0.00 0.00 70.33 68.24 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 2.95 0.00 0.00 -0.78 4.11 -1.94 -1.25 114.58 117.67 2rmb h GLU 120 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 2rmb h GLU 120 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2rmb h GLU 120 CO 0.86 0.01 0.00 0.11 0.07 0.00 0.00 179.01 180.06 2rmb h TRP 121 N 0.00 0.00 0.00 2.06 0.09 -1.93 -0.85 115.95 115.31 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 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.51 2rmb h TRP 121 CO 0.00 0.00 -0.45 1.28 0.09 0.00 0.00 178.44 179.36 2rmb n LEU 122 N -2.51 0.45 -4.70 0.11 4.77 -0.47 -4.91 117.00 109.75 2rmb n LEU 122 Ca -0.01 0.05 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 2rmb n LEU 122 Cb 0.08 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2rmb n LEU 122 CO 0.14 0.11 1.19 0.47 -1.33 0.00 0.00 177.39 177.97 2rmb n ASP 123 N -1.51 3.37 0.00 -1.43 8.00 -0.33 -1.37 116.55 123.28 2rmb n ASP 123 Ca 0.06 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2rmb n ASP 123 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 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 2.83 0.89 0.00 0.44 0.00 -1.26 -4.83 105.19 103.27 2rmb n GLY 124 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.10 3.07 -3.87 1.61 4.01 -0.47 -5.02 118.16 115.39 2rmb n LYS 125 Ca 0.00 -0.02 -0.14 0.00 -0.51 0.00 0.00 58.31 57.65 2rmb n LYS 125 Cb 0.00 -0.87 -0.15 0.00 -0.51 0.00 0.00 35.03 33.50 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 -1.79 0.07 -0.12 2.13 3.76 -1.17 -4.94 115.29 113.23 2rmb s HIS 126 Ca 0.00 0.03 -0.26 0.00 -0.15 0.00 0.00 55.06 54.68 2rmb s HIS 126 Cb 0.03 -0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.57 2rmb s HIS 126 CO 0.15 -0.04 0.84 0.08 -0.85 0.00 0.00 174.74 174.93 2rmb s VAL 127 N 0.37 4.90 -0.06 -0.90 1.01 -1.26 -4.85 120.40 119.62 2rmb s VAL 127 Ca -0.03 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.44 2rmb s VAL 127 Cb -0.05 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2rmb s VAL 127 CO -0.01 0.09 0.55 -0.69 0.00 0.00 0.00 175.10 175.04 2rmb s VAL 128 N 1.72 5.06 0.00 2.92 1.01 -1.26 -0.92 120.40 128.93 2rmb s VAL 128 Ca 0.41 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2rmb s VAL 128 Cb -0.17 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2rmb s VAL 128 CO 0.16 0.36 0.11 2.22 0.00 0.00 0.00 175.10 177.94 2rmb n PHE 129 N 3.28 0.00 -3.80 5.22 -1.74 -0.62 -4.62 117.46 115.18 2rmb n PHE 129 Ca -0.06 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.79 2rmb n PHE 129 Cb 0.51 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.51 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 -0.03 -0.07 0.02 4.97 0.00 -1.07 -0.68 107.32 110.46 2rmb s GLY 130 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.58 2rmb s GLY 130 CO 0.00 0.58 -0.01 -1.59 0.00 0.00 0.00 173.10 172.08 2rmb s LYS 131 N -2.95 0.34 0.18 2.90 -2.85 -0.40 -0.94 119.74 116.03 2rmb s LYS 131 Ca 0.15 -0.60 -0.32 0.00 -1.00 0.00 0.00 55.97 54.20 2rmb s LYS 131 Cb -0.02 0.12 -0.11 0.00 -2.06 0.00 0.00 37.83 35.76 2rmb s LYS 131 CO 0.04 -0.06 1.60 0.08 0.10 0.00 0.00 175.35 177.12 2rmb s VAL 132 N -1.53 2.46 -0.18 1.79 1.01 0.39 -0.76 120.40 123.59 2rmb s VAL 132 Ca -0.15 0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 2rmb s VAL 132 Cb -0.09 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 2rmb s VAL 132 CO -0.01 0.03 -0.28 1.17 0.00 0.00 0.00 175.10 176.01 2rmb n LYS 133 N 3.86 0.51 -4.24 2.72 4.81 0.33 -4.80 118.16 121.35 2rmb n LYS 133 Ca 0.14 0.33 -0.21 0.00 -0.87 0.00 0.00 58.31 57.69 2rmb n LYS 133 Cb 0.38 -1.53 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 2rmb n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2rmb s GLU 134 N -2.65 1.01 0.00 1.64 8.01 -1.18 -4.89 118.70 120.64 2rmb s GLU 134 Ca -0.25 -1.10 0.00 0.00 0.01 0.00 0.00 54.97 53.63 2rmb s GLU 134 Cb 0.04 -1.16 0.00 0.00 -4.31 0.00 0.00 34.13 28.71 2rmb s GLU 134 CO 0.37 0.26 0.00 0.41 0.01 0.00 0.00 175.26 176.31 2rmb n GLY 135 N 1.09 1.35 0.30 -1.39 0.00 -1.26 -0.82 105.19 104.46 2rmb n GLY 135 Ca -0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 0.20 -0.11 1.61 4.05 -1.90 0.15 114.93 118.93 2rmb h MET 136 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2rmb h MET 136 Cb 0.00 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2rmb h MET 136 CO 0.00 0.13 0.07 -2.95 0.23 0.00 0.00 176.91 174.39 2rmb h ASN 137 N 0.21 0.11 0.19 1.39 -1.07 -1.96 0.22 115.58 114.66 2rmb h ASN 137 Ca 0.10 -0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.26 2rmb h ASN 137 Cb 0.13 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.36 2rmb h ASN 137 CO -0.02 0.08 -0.78 0.40 0.07 0.00 0.00 177.43 177.18 2rmb h ILE 138 N 0.13 1.36 -0.42 6.14 1.08 -1.05 -0.87 117.51 123.88 2rmb h ILE 138 Ca 0.04 -2.16 -0.08 0.00 -0.39 0.00 0.00 64.86 62.27 2rmb h ILE 138 Cb 0.01 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2rmb h ILE 138 CO -0.01 0.65 -0.04 0.58 -0.69 0.00 0.00 178.15 178.64 2rmb h VAL 139 N 0.32 1.27 -0.81 1.67 2.07 -1.01 0.51 116.25 120.26 2rmb h VAL 139 Ca -0.04 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.39 2rmb h VAL 139 Cb 1.37 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2rmb h VAL 139 CO 0.14 0.38 0.53 -0.08 0.02 0.00 0.00 177.57 178.56 2rmb h GLU 140 N 0.60 1.03 -0.67 1.57 4.22 -0.99 -0.79 114.58 119.56 2rmb h GLU 140 Ca 0.11 -0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.43 2rmb h GLU 140 Cb 0.55 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2rmb h GLU 140 CO 0.03 0.68 0.20 0.00 -2.18 0.00 0.00 179.01 177.74 2rmb h ALA 141 N 1.32 0.88 -0.55 2.92 0.00 -0.77 -3.10 119.26 119.96 2rmb h ALA 141 Ca 0.31 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2rmb h ALA 141 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2rmb h ALA 141 CO -0.09 0.58 0.35 0.52 0.00 0.00 0.00 179.25 180.61 2rmb h MET 142 N 0.99 0.69 -0.92 0.00 2.86 0.25 -2.90 114.93 115.90 2rmb h MET 142 Ca 0.22 -0.04 0.26 0.00 -2.06 0.00 0.00 59.70 58.07 2rmb h MET 142 Cb 0.32 -0.16 -0.16 0.00 0.06 0.00 0.00 31.60 31.66 2rmb h MET 142 CO -0.00 0.46 0.15 0.93 1.06 0.00 0.00 176.91 179.50 2rmb h GLU 143 N 0.71 0.09 0.00 1.72 4.39 -1.11 -1.22 114.58 119.17 2rmb h GLU 143 Ca 0.21 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2rmb h GLU 143 Cb -0.04 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2rmb h GLU 143 CO -0.07 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.84 2rmb h ARG 144 N 0.10 0.00 -0.05 2.33 3.08 -1.57 -0.43 114.38 117.83 2rmb h ARG 144 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 2rmb h ARG 144 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2rmb h ARG 144 CO -0.78 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.31 2rmb n PHE 145 N -2.52 0.05 -2.90 3.04 3.72 -0.46 -4.94 117.46 113.45 2rmb n PHE 145 Ca -0.01 -0.02 -0.20 0.00 -0.05 0.00 0.00 57.45 57.16 2rmb n PHE 145 Cb 0.08 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.69 2rmb n PHE 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2rmb s GLY 146 N -1.92 1.76 0.26 1.37 0.00 -0.17 -0.81 107.32 107.81 2rmb s GLY 146 Ca 0.36 -1.98 0.02 0.00 0.00 0.00 0.00 44.72 43.12 2rmb s GLY 146 CO 0.32 -1.52 0.22 -1.35 0.00 0.00 0.00 173.10 170.77 2rmb s SER 147 N -4.65 0.86 0.48 1.64 1.04 -1.18 -4.79 113.70 107.09 2rmb s SER 147 Ca 0.62 -1.55 0.19 0.00 0.48 0.00 0.00 55.95 55.69 2rmb s SER 147 Cb -0.06 0.47 1.19 0.00 0.10 0.00 0.00 66.02 67.73 2rmb s SER 147 CO 0.40 -0.96 1.99 0.03 0.98 0.00 0.00 173.24 175.67 2rmb h ARG 148 N 2.38 0.22 -0.39 4.02 2.47 -1.92 -1.37 114.38 119.79 2rmb h ARG 148 Ca -0.30 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 2rmb h ARG 148 Cb 1.24 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2rmb h ARG 148 CO 0.45 0.14 0.00 0.27 0.56 0.00 0.00 179.97 181.39 2rmb n ASN 149 N -4.44 3.47 0.00 7.04 6.94 -1.26 -4.97 115.26 122.04 2rmb n ASN 149 Ca 0.10 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 2rmb n ASN 149 Cb 0.48 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 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 1.51 2.37 3.74 4.83 0.00 -0.52 -4.96 105.19 112.17 2rmb n GLY 150 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.99 4.44 0.34 1.61 0.00 -1.26 -1.11 119.74 122.77 2rmb s LYS 151 Ca 0.00 1.97 -0.11 0.00 0.00 0.00 0.00 55.97 57.83 2rmb s LYS 151 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 37.83 34.55 2rmb s LYS 151 CO 0.00 -0.16 0.70 0.95 0.00 0.00 0.00 175.35 176.84 2rmb s THR 152 N -0.07 4.79 -0.30 3.79 -4.23 -1.26 -3.13 115.64 115.24 2rmb s THR 152 Ca 0.54 0.66 0.23 0.00 -1.18 0.00 0.00 61.69 61.94 2rmb s THR 152 Cb -0.35 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 2rmb s THR 152 CO 0.38 -0.31 1.03 -1.54 -0.54 0.00 0.00 174.62 173.65 2rmb n SER 153 N -0.74 0.75 -4.23 3.99 3.41 0.01 -4.94 113.62 111.87 2rmb n SER 153 Ca 0.02 0.24 -0.16 0.00 -0.26 0.00 0.00 58.87 58.71 2rmb n SER 153 Cb 0.53 0.55 -0.11 0.00 -0.26 0.00 0.00 64.21 64.93 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 -3.34 1.01 -0.48 4.33 -0.14 -1.26 -5.09 119.74 114.76 2rmb s LYS 154 Ca 0.00 -1.29 -0.29 0.00 -1.36 0.00 0.00 55.97 53.03 2rmb s LYS 154 Cb 0.11 -0.75 0.03 0.00 -1.68 0.00 0.00 37.83 35.53 2rmb s LYS 154 CO 0.79 0.13 1.15 0.21 -0.76 0.00 0.00 175.35 176.87 2rmb s LYS 155 N -3.03 3.71 -0.35 1.68 2.20 -1.26 -4.86 119.74 117.83 2rmb s LYS 155 Ca 0.11 0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 56.08 2rmb s LYS 155 Cb -0.02 -3.92 -0.00 0.00 -1.51 0.00 0.00 37.83 32.38 2rmb s LYS 155 CO 0.02 -1.41 0.58 0.42 -0.36 0.00 0.00 175.35 174.60 2rmb s ILE 156 N 4.53 4.95 0.08 5.43 -1.09 -1.26 -0.50 121.20 133.33 2rmb s ILE 156 Ca 0.48 0.50 0.09 0.00 -2.23 0.00 0.00 60.65 59.49 2rmb s ILE 156 Cb -0.07 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 2rmb s ILE 156 CO 0.32 -0.26 -0.23 -0.89 -1.23 0.00 0.00 174.94 172.65 2rmb s THR 157 N 2.56 1.88 -0.82 2.92 2.01 -0.10 -1.09 115.64 123.01 2rmb s THR 157 Ca 0.22 -1.46 -0.21 0.00 0.31 0.00 0.00 61.69 60.55 2rmb s THR 157 Cb -0.15 -1.66 0.09 0.00 0.01 0.00 0.00 72.50 70.79 2rmb s THR 157 CO 0.14 0.12 1.12 -0.63 -0.69 0.00 0.00 174.62 174.67 2rmb s ILE 158 N -0.97 4.38 0.15 1.82 1.01 -0.40 -0.56 121.20 126.63 2rmb s ILE 158 Ca 0.09 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2rmb s ILE 158 Cb -0.10 -4.79 0.01 0.00 0.01 0.00 0.00 42.46 37.60 2rmb s ILE 158 CO 0.04 -1.57 1.59 0.00 0.00 0.00 0.00 174.94 175.00 2rmb h ALA 159 N 9.35 0.65 -2.60 9.38 0.00 -0.59 0.32 119.26 135.77 2rmb h ALA 159 Ca -0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2rmb h ALA 159 Cb 1.04 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 2rmb h ALA 159 CO 1.19 0.46 -0.35 0.34 0.00 0.00 0.00 179.25 180.89 2rmb s ASP 160 N -6.36 0.07 -0.02 0.00 2.15 -1.21 -4.47 116.67 106.83 2rmb s ASP 160 Ca -0.12 -0.86 -0.29 0.00 0.43 0.00 0.00 52.55 51.71 2rmb s ASP 160 Cb 0.11 0.41 0.10 0.00 -0.30 0.00 0.00 42.92 43.24 2rmb s ASP 160 CO 0.82 -0.85 0.86 0.00 -0.17 0.00 0.00 175.17 175.82 2rmb n GLY 162 N 0.01 -1.19 3.78 0.00 0.00 -1.05 -4.65 105.19 102.10 2rmb n GLY 162 Ca -0.11 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.70 2.97 -0.11 1.61 0.74 -1.26 -0.92 119.66 121.98 2rmb s GLN 163 Ca 0.00 -0.61 0.01 0.00 0.05 0.00 0.00 55.36 54.81 2rmb s GLN 163 Cb 0.00 -2.78 -0.08 0.00 1.10 0.00 0.00 33.01 31.25 2rmb s GLN 163 CO 0.00 0.59 -0.10 1.28 -0.55 0.00 0.00 175.29 176.52 2rmb n LEU 164 N 0.69 2.87 0.00 3.68 4.77 0.29 -4.92 117.00 124.38 2rmb n LEU 164 Ca -0.10 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2rmb n LEU 164 Cb 0.52 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2rmb n LEU 164 CO 0.42 0.68 0.00 -1.84 -1.33 0.00 0.00 177.39 175.32