#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 2.92 0.04 2.03 1.01 -1.26 -5.00 120.40 120.15 2rmb s VAL 2 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 2rmb s VAL 2 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2rmb s VAL 2 CO 0.00 0.16 1.14 0.20 0.00 0.00 0.00 175.10 176.60 2rmb s ASN 3 N -1.97 7.16 0.53 3.32 0.01 -1.26 -4.96 114.94 117.77 2rmb s ASN 3 Ca 0.18 1.92 -0.18 0.00 -0.71 0.00 0.00 52.86 54.06 2rmb s ASN 3 Cb -0.11 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 2rmb s ASN 3 CO 0.09 -0.41 1.05 -2.16 -1.51 0.00 0.00 177.10 174.17 2rmb s PRO 4 N 1.06 3.57 -0.08 -0.60 0.04 -1.26 -4.84 135.00 132.89 2rmb s PRO 4 Ca 0.57 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2rmb s PRO 4 Cb -0.27 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.20 2rmb s PRO 4 CO 0.29 -0.62 -0.24 0.99 0.04 0.00 0.00 177.00 177.45 2rmb s THR 5 N -2.14 2.08 0.23 1.26 2.01 -1.26 -1.17 115.64 116.65 2rmb s THR 5 Ca 0.66 -1.03 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2rmb s THR 5 Cb -0.17 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 2rmb s THR 5 CO 0.27 0.56 -0.17 0.68 -0.69 0.00 0.00 174.62 175.28 2rmb s VAL 6 N 0.12 2.01 0.20 3.82 -7.23 -0.70 -0.90 120.40 117.73 2rmb s VAL 6 Ca -0.12 -2.27 0.08 0.00 -1.81 0.00 0.00 61.98 57.86 2rmb s VAL 6 Cb -0.16 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2rmb s VAL 6 CO 0.07 -0.51 -0.15 0.72 -0.31 0.00 0.00 175.10 174.91 2rmb s PHE 7 N -2.77 1.74 -0.05 2.82 -0.71 -0.14 -0.26 117.98 118.61 2rmb s PHE 7 Ca 0.25 -0.55 0.02 0.00 -1.04 0.00 0.00 56.93 55.61 2rmb s PHE 7 Cb -0.02 -0.81 0.01 0.00 -1.21 0.00 0.00 43.02 40.99 2rmb s PHE 7 CO 0.10 0.37 -0.10 -0.06 -1.34 0.00 0.00 175.22 174.19 2rmb s PHE 8 N -2.85 1.18 -0.35 3.49 0.08 -0.10 -2.90 117.98 116.53 2rmb s PHE 8 Ca 0.22 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 2rmb s PHE 8 Cb -0.01 -0.88 -0.00 0.00 -0.57 0.00 0.00 43.02 41.55 2rmb s PHE 8 CO 0.07 -0.20 0.23 -0.51 -0.10 0.00 0.00 175.22 174.70 2rmb s ASP 9 N 0.57 5.91 0.15 1.36 1.01 -0.01 -0.97 116.67 124.69 2rmb s ASP 9 Ca -0.11 -0.62 -0.16 0.00 0.71 0.00 0.00 52.55 52.38 2rmb s ASP 9 Cb -0.14 -2.10 -0.07 0.00 1.01 0.00 0.00 42.92 41.63 2rmb s ASP 9 CO 0.02 -0.29 0.58 -0.63 0.21 0.00 0.00 175.17 175.06 2rmb s ILE 10 N 1.67 4.80 -0.03 0.77 -1.09 0.18 0.51 121.20 128.00 2rmb s ILE 10 Ca 0.05 0.93 0.02 0.00 -2.23 0.00 0.00 60.65 59.43 2rmb s ILE 10 Cb -0.18 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2rmb s ILE 10 CO 0.09 0.26 -0.09 0.00 -1.23 0.00 0.00 174.94 173.97 2rmb s ALA 11 N -1.44 0.92 -0.29 9.38 0.00 -0.18 -0.57 121.76 129.58 2rmb s ALA 11 Ca 0.38 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 2rmb s ALA 11 Cb -0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2rmb s ALA 11 CO 0.19 0.13 0.18 0.08 0.00 0.00 0.00 175.76 176.34 2rmb s VAL 12 N 0.33 5.16 0.00 0.00 1.01 -0.75 -0.86 120.40 125.31 2rmb s VAL 12 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2rmb s VAL 12 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2rmb s VAL 12 CO 0.01 0.21 0.00 0.47 0.00 0.00 0.00 175.10 175.79 2rmb n ASP 13 N 5.05 0.00 0.00 3.32 8.00 -0.37 -1.40 116.55 131.16 2rmb n ASP 13 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2rmb n ASP 13 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.00 3.75 0.44 0.00 -1.26 -4.86 105.19 103.25 2rmb n GLY 14 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.11 4.66 -0.51 1.61 0.41 -0.49 -4.93 118.70 118.34 2rmb s GLU 15 Ca 0.00 1.31 -0.26 0.00 -0.41 0.00 0.00 54.97 55.60 2rmb s GLU 15 Cb 0.00 -3.33 -0.05 0.00 -1.78 0.00 0.00 34.13 28.97 2rmb s GLU 15 CO 0.00 0.37 2.17 -1.25 -0.49 0.00 0.00 175.26 176.06 2rmb s PRO 16 N -0.51 2.41 -0.00 0.39 0.04 -1.26 -1.80 135.00 134.27 2rmb s PRO 16 Ca 0.41 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.46 2rmb s PRO 16 Cb -0.23 -4.48 -0.09 0.00 0.04 0.00 0.00 34.50 29.74 2rmb s PRO 16 CO 0.28 -2.94 0.82 1.25 0.04 0.00 0.00 177.00 176.45 2rmb h LEU 17 N 17.89 -0.49 0.00 -3.56 5.85 -1.19 -3.49 115.31 130.33 2rmb h LEU 17 Ca -0.26 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2rmb h LEU 17 Cb 1.22 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2rmb h LEU 17 CO 1.16 -0.20 0.00 0.61 -0.34 0.00 0.00 178.44 179.67 2rmb n GLY 18 N -0.10 -1.74 3.64 3.75 0.00 -1.14 -4.99 105.19 104.61 2rmb n GLY 18 Ca -0.07 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.67 3.19 -0.20 1.61 3.52 -1.26 -0.65 118.95 123.50 2rmb s ARG 19 Ca 0.00 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.15 2rmb s ARG 19 Cb 0.00 -2.84 -0.00 0.00 -1.56 0.00 0.00 34.95 30.54 2rmb s ARG 19 CO 0.00 0.57 -0.09 0.08 -0.81 0.00 0.00 175.30 175.05 2rmb s VAL 20 N -0.53 3.04 0.17 7.11 1.01 -0.15 -4.22 120.40 126.84 2rmb s VAL 20 Ca 0.09 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2rmb s VAL 20 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2rmb s VAL 20 CO 0.02 0.46 0.22 -0.94 0.00 0.00 0.00 175.10 174.87 2rmb s SER 21 N 1.27 5.96 0.03 3.32 1.04 0.21 -0.92 113.70 124.62 2rmb s SER 21 Ca 0.03 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.51 2rmb s SER 21 Cb -0.14 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.27 2rmb s SER 21 CO -0.04 0.05 -0.09 -0.36 0.98 0.00 0.00 173.24 173.78 2rmb s PHE 22 N -1.78 0.78 -0.14 5.02 0.08 0.64 -0.40 117.98 122.17 2rmb s PHE 22 Ca 0.33 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 2rmb s PHE 22 Cb -0.10 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.84 2rmb s PHE 22 CO 0.26 -0.03 0.02 -2.00 -0.10 0.00 0.00 175.22 173.38 2rmb s GLU 23 N -1.09 3.57 -0.19 0.44 2.12 0.42 -1.71 118.70 122.26 2rmb s GLU 23 Ca -0.04 -0.39 -0.05 0.00 0.36 0.00 0.00 54.97 54.85 2rmb s GLU 23 Cb -0.07 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 2rmb s GLU 23 CO 0.01 0.43 0.01 -0.51 -0.54 0.00 0.00 175.26 174.66 2rmb s LEU 24 N -0.11 3.40 -1.46 2.70 1.43 -0.32 -1.04 118.68 123.29 2rmb s LEU 24 Ca 0.05 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 2rmb s LEU 24 Cb -0.12 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.28 2rmb s LEU 24 CO 0.02 0.11 2.30 0.49 0.23 0.00 0.00 176.35 179.50 2rmb n PHE 25 N 3.94 3.29 0.31 0.29 3.72 0.29 -4.03 117.46 125.28 2rmb n PHE 25 Ca -0.17 -2.97 0.17 0.00 -0.05 0.00 0.00 57.45 54.43 2rmb n PHE 25 Cb 0.52 -2.47 0.71 0.00 -0.94 0.00 0.00 39.48 37.30 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 0.25 119.26 128.84 2rmb h ALA 26 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2rmb h ALA 26 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2rmb h ALA 26 CO 1.84 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.69 2rmb n ASP 27 N -2.90 0.40 -0.04 0.00 5.75 -1.26 -3.26 116.55 115.23 2rmb n ASP 27 Ca 0.00 0.55 -0.08 0.00 -0.01 0.00 0.00 54.79 55.26 2rmb n ASP 27 Cb 0.26 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.67 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 -1.89 0.16 -3.36 0.11 4.76 -0.42 -4.90 118.16 112.63 2rmb n LYS 28 Ca 0.05 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.30 2rmb n LYS 28 Cb 0.33 -0.82 -0.08 0.00 -1.84 0.00 0.00 35.03 32.62 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 -3.24 1.33 -0.28 -0.18 0.24 -0.06 -4.97 118.33 111.17 2rmb n VAL 29 Ca -0.14 -4.81 -0.02 0.00 -2.04 0.00 0.00 64.34 57.33 2rmb n VAL 29 Cb 0.61 -2.05 0.17 0.00 -1.47 0.00 0.00 33.84 31.09 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 4.16 1.13 -0.21 7.34 0.13 -1.74 -1.11 132.00 141.70 2rmb h PRO 30 Ca 0.16 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 2rmb h PRO 30 Cb 0.74 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 2rmb h PRO 30 CO 0.71 0.79 -0.14 -0.22 -0.23 0.00 0.00 178.00 178.91 2rmb h LYS 31 N 1.14 0.48 -0.51 0.86 3.64 -1.94 -0.52 116.57 119.72 2rmb h LYS 31 Ca 0.30 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2rmb h LYS 31 Cb -0.04 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2rmb h LYS 31 CO -0.06 0.78 -0.08 1.15 -2.27 0.00 0.00 179.45 178.98 2rmb h THR 32 N 0.17 1.27 -0.62 1.00 2.02 -1.93 -0.80 112.91 114.02 2rmb h THR 32 Ca 0.04 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2rmb h THR 32 Cb 0.66 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2rmb h THR 32 CO 0.04 0.42 0.31 0.00 0.37 0.00 0.00 175.52 176.66 2rmb h ALA 33 N 0.91 0.80 -0.72 6.16 0.00 -1.16 -2.63 119.26 122.63 2rmb h ALA 33 Ca 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2rmb h ALA 33 Cb 0.62 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2rmb h ALA 33 CO 0.04 0.36 0.21 1.49 0.00 0.00 0.00 179.25 181.35 2rmb h GLU 34 N 0.85 1.12 -0.22 0.00 4.57 -0.65 -0.71 114.58 119.54 2rmb h GLU 34 Ca 0.22 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2rmb h GLU 34 Cb 0.11 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 2rmb h GLU 34 CO -0.03 0.96 -0.08 -0.97 -1.18 0.00 0.00 179.01 177.71 2rmb h ASN 35 N 1.07 -0.28 -0.16 1.04 -1.24 -0.95 -0.69 115.58 114.36 2rmb h ASN 35 Ca 0.23 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.29 2rmb h ASN 35 Cb 0.32 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2rmb h ASN 35 CO -0.01 -0.11 0.00 0.15 -1.29 0.00 0.00 177.43 176.18 2rmb h PHE 36 N -0.04 0.31 -0.05 0.67 3.57 -1.10 -1.71 116.94 118.60 2rmb h PHE 36 Ca 0.11 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2rmb h PHE 36 Cb 0.21 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 2rmb h PHE 36 CO -0.25 0.50 -0.25 -0.09 -2.23 0.00 0.00 178.31 175.98 2rmb h ARG 37 N 0.04 -0.35 -0.35 1.11 2.43 -0.98 -0.88 114.38 115.39 2rmb h ARG 37 Ca 0.05 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2rmb h ARG 37 Cb 0.37 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2rmb h ARG 37 CO 0.01 -0.24 0.05 0.00 -1.51 0.00 0.00 179.97 178.28 2rmb h ALA 38 N 0.50 1.43 0.00 2.80 0.00 -1.06 -1.02 119.26 121.91 2rmb h ALA 38 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rmb h ALA 38 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2rmb h ALA 38 CO -0.26 0.41 -0.01 -0.07 0.00 0.00 0.00 179.25 179.32 2rmb h LEU 39 N 0.51 0.00 0.01 0.00 3.38 -0.89 -1.95 115.31 116.37 2rmb h LEU 39 Ca 0.12 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 2rmb h LEU 39 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2rmb h LEU 39 CO 0.00 0.01 -1.12 0.28 0.09 0.00 0.00 178.44 177.70 2rmb h SER 40 N 0.00 0.38 1.02 -0.43 0.02 0.15 -1.23 113.55 113.46 2rmb h SER 40 Ca -0.00 -0.38 -0.18 0.00 -0.84 0.00 0.00 61.79 60.39 2rmb h SER 40 Cb 0.71 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2rmb h SER 40 CO 0.00 1.26 -0.85 0.71 -1.14 0.00 0.00 176.83 176.81 2rmb h THR 41 N 0.10 1.52 -0.01 -2.27 1.35 -1.39 -3.01 112.91 109.21 2rmb h THR 41 Ca -0.10 -3.01 -0.00 0.00 -0.55 0.00 0.00 66.41 62.74 2rmb h THR 41 Cb 1.83 2.66 -0.00 0.00 -1.73 0.00 0.00 68.15 70.91 2rmb h THR 41 CO 0.18 0.84 -0.00 0.61 -0.25 0.00 0.00 175.52 176.89 2rmb n GLY 42 N 1.15 0.47 0.36 5.82 0.00 -0.74 -4.95 105.19 107.30 2rmb n GLY 42 Ca 0.00 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.73 0.33 -0.04 1.61 4.11 -1.79 -0.71 114.58 118.82 2rmb h GLU 43 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2rmb h GLU 43 Cb 0.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2rmb h GLU 43 CO 0.01 0.22 0.00 1.63 0.07 0.00 0.00 179.01 180.94 2rmb n LYS 44 N -4.46 1.17 -0.06 1.06 4.76 -1.26 -4.87 118.16 114.50 2rmb n LYS 44 Ca 0.10 -0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 2rmb n LYS 44 Cb 0.40 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 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 0.84 0.80 3.54 0.72 0.00 -0.27 -5.06 105.19 105.75 2rmb n GLY 45 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.05 -0.26 -3.92 1.61 -0.71 -1.23 -5.12 117.98 106.30 2rmb s PHE 46 Ca 0.00 -0.06 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2rmb s PHE 46 Cb 0.00 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2rmb s PHE 46 CO 0.00 -0.94 0.00 0.41 -1.34 0.00 0.00 175.22 173.35 2rmb n GLY 47 N -0.37 -1.21 0.21 1.99 0.00 -1.26 -4.32 105.19 100.23 2rmb n GLY 47 Ca -0.11 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.12 1.61 0.05 -1.54 -3.45 116.97 111.52 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 0.03 0.00 1.01 0.00 0.00 36.73 37.77 2rmb h TYR 48 CO 0.00 0.00 1.06 1.17 -1.05 0.00 0.00 178.16 179.34 2rmb n LYS 49 N -3.06 2.27 0.00 4.88 4.81 -1.26 -1.01 118.16 124.79 2rmb n LYS 49 Ca 0.04 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2rmb n LYS 49 Cb 0.53 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.91 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 4.23 1.25 3.89 3.14 0.00 0.39 -5.04 105.19 113.04 2rmb n GLY 50 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.08 5.65 0.27 1.61 1.04 -0.18 -4.72 113.70 115.29 2rmb s SER 51 Ca 0.00 1.10 0.09 0.00 0.48 0.00 0.00 55.95 57.61 2rmb s SER 51 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 2rmb s SER 51 CO 0.00 -1.17 0.08 0.00 0.98 0.00 0.00 173.24 173.13 2rmb s PHE 53 N -2.28 3.15 -1.41 0.00 0.40 -0.16 -4.30 117.98 113.37 2rmb s PHE 53 Ca 0.33 0.85 0.23 0.00 -0.60 0.00 0.00 56.93 57.74 2rmb s PHE 53 Cb -0.06 -3.46 0.15 0.00 0.51 0.00 0.00 43.02 40.15 2rmb s PHE 53 CO 0.22 -0.70 1.17 -2.39 0.70 0.00 0.00 175.22 174.22 2rmb n HIS 54 N 6.53 0.00 -3.66 0.36 1.44 -0.73 -4.65 115.22 114.51 2rmb n HIS 54 Ca 0.06 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.68 2rmb n HIS 54 Cb 0.48 -0.07 -0.10 0.00 0.12 0.00 0.00 29.99 30.41 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 -2.77 0.30 -0.06 -1.40 3.52 -1.19 -4.67 118.95 112.68 2rmb s ARG 55 Ca 0.14 0.98 -0.01 0.00 -0.13 0.00 0.00 55.73 56.71 2rmb s ARG 55 Cb 0.17 0.25 0.03 0.00 -1.56 0.00 0.00 34.95 33.84 2rmb s ARG 55 CO 0.69 -0.25 -0.01 0.42 -0.81 0.00 0.00 175.30 175.35 2rmb s ILE 56 N 2.50 0.38 -0.22 4.11 1.01 -0.37 -0.29 121.20 128.32 2rmb s ILE 56 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2rmb s ILE 56 Cb -0.12 -0.50 0.05 0.00 0.01 0.00 0.00 42.46 41.90 2rmb s ILE 56 CO -0.12 0.24 -0.09 -0.63 0.00 0.00 0.00 174.94 174.34 2rmb s ILE 57 N 1.58 1.69 0.16 2.92 1.01 -0.33 -2.47 121.20 125.75 2rmb s ILE 57 Ca -0.01 -1.17 -0.33 0.00 0.00 0.00 0.00 60.65 59.14 2rmb s ILE 57 Cb -0.13 -1.83 -0.13 0.00 0.01 0.00 0.00 42.46 40.39 2rmb s ILE 57 CO -0.03 0.06 1.68 -2.65 0.00 0.00 0.00 174.94 173.99 2rmb n PRO 58 N 4.64 2.43 -0.79 2.79 -0.02 -1.26 -1.56 135.00 141.23 2rmb n PRO 58 Ca -0.14 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2rmb n PRO 58 Cb 0.45 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.75 0.75 0.61 -1.23 0.00 -1.26 -4.88 105.19 102.93 2rmb n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.40 0.00 -3.69 1.61 7.35 -0.60 -4.48 117.46 115.25 2rmb n PHE 60 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2rmb n PHE 60 Cb 0.00 0.09 -0.02 0.00 0.35 0.00 0.00 39.48 39.91 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 -0.42 1.20 -0.22 -4.13 0.23 -0.87 -0.95 119.30 114.15 2rmb s MET 61 Ca 0.00 -0.62 -0.04 0.00 -1.03 0.00 0.00 55.69 54.01 2rmb s MET 61 Cb 0.00 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.73 2rmb s MET 61 CO 0.00 -0.55 -0.04 0.00 -2.03 0.00 0.00 175.02 172.40 2rmb s GLN 63 N 1.42 3.50 0.00 0.00 0.74 0.60 -0.92 119.66 125.00 2rmb s GLN 63 Ca 0.05 -0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.20 2rmb s GLN 63 Cb -0.14 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.87 2rmb s GLN 63 CO -0.03 0.60 0.00 0.41 -0.55 0.00 0.00 175.29 175.73 2rmb n GLY 64 N 2.51 3.09 0.00 2.59 0.00 -0.71 -1.77 105.19 110.90 2rmb n GLY 64 Ca -0.18 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.42 3.55 -0.02 0.00 -1.26 -1.60 105.19 106.28 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 -1.88 6.74 0.00 1.61 -1.08 -1.26 -4.08 116.67 116.71 2rmb s ASP 66 Ca 0.00 -2.15 0.30 0.00 -0.52 0.00 0.00 52.55 50.18 2rmb s ASP 66 Cb 0.00 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.57 2rmb s ASP 66 CO 0.00 -1.22 2.08 2.22 0.52 0.00 0.00 175.17 178.77 2rmb n PHE 67 N 8.09 0.00 -0.11 -5.34 1.16 -1.26 -2.45 117.46 117.54 2rmb n PHE 67 Ca 0.40 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.79 2rmb n PHE 67 Cb 0.48 -0.13 -0.07 0.00 -1.61 0.00 0.00 39.48 38.14 2rmb n PHE 67 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2rmb n THR 68 N -1.13 1.51 0.25 1.97 -1.04 -1.26 -4.66 114.28 109.91 2rmb n THR 68 Ca 0.19 -0.09 0.05 0.00 -2.04 0.00 0.00 64.05 62.16 2rmb n THR 68 Cb 0.16 -2.11 -0.07 0.00 -1.82 0.00 0.00 70.33 66.49 2rmb n THR 68 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2rmb n ARG 69 N -4.39 1.85 -1.25 -2.82 5.12 -1.26 -4.96 116.66 108.96 2rmb n ARG 69 Ca -0.33 -0.05 -0.09 0.00 -1.93 0.00 0.00 57.85 55.45 2rmb n ARG 69 Cb 0.66 -1.14 -0.04 0.00 -1.16 0.00 0.00 32.46 30.79 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 -1.58 -0.00 -0.80 -1.55 8.25 -1.03 -4.73 115.22 113.78 2rmb n HIS 70 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rmb n HIS 70 Cb 0.23 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 28.73 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 -1.14 0.30 0.00 0.41 6.94 -1.26 -4.82 115.26 115.70 2rmb n ASN 71 Ca -0.09 -1.11 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 2rmb n ASN 71 Cb 0.58 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 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 -0.05 0.51 1.07 4.83 0.00 -1.26 -4.97 105.19 105.32 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 -1.54 0.67 -2.27 2.61 -2.24 -1.26 -5.00 114.28 105.25 2rmb n THR 73 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2rmb n THR 73 Cb 0.00 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 1.31 5.49 0.00 3.38 0.00 -1.26 -4.94 105.19 109.17 2rmb n GLY 74 Ca 0.18 -1.39 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 1.29 1.40 3.59 -0.02 0.00 -1.26 -4.71 105.19 105.48 2rmb n GLY 75 Ca 0.00 -1.96 -0.07 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 -2.20 1.06 0.40 1.61 -2.85 -1.26 -4.73 119.74 111.77 2rmb s LYS 76 Ca 0.00 -0.48 0.08 0.00 -1.00 0.00 0.00 55.97 54.57 2rmb s LYS 76 Cb 0.00 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.18 2rmb s LYS 76 CO 0.00 -0.47 0.38 -1.54 0.10 0.00 0.00 175.35 173.81 2rmb s SER 77 N -2.69 5.17 0.00 0.03 1.04 -0.86 -3.66 113.70 112.73 2rmb s SER 77 Ca 0.07 -0.65 0.19 0.00 0.48 0.00 0.00 55.95 56.04 2rmb s SER 77 Cb -0.01 -0.68 0.94 0.00 0.10 0.00 0.00 66.02 66.37 2rmb s SER 77 CO -0.05 -0.59 1.60 2.30 0.98 0.00 0.00 173.24 177.47 2rmb n ILE 78 N -1.54 0.47 0.97 -1.02 -5.35 -1.26 -2.61 119.36 109.03 2rmb n ILE 78 Ca 0.03 0.12 0.11 0.00 -0.27 0.00 0.00 62.75 62.73 2rmb n ILE 78 Cb 0.61 -0.80 -0.01 0.00 -1.74 0.00 0.00 39.64 37.70 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 -1.33 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 117.78 2rmb n TYR 79 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2rmb n TYR 79 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.40 0.84 0.26 2.72 0.00 -1.07 -4.87 105.19 104.47 2rmb n GLY 80 Ca 0.09 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.20 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 4.96 0.00 -3.08 1.61 4.11 -1.95 -2.29 114.58 117.95 2rmb h GLU 81 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 2rmb h GLU 81 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2rmb h GLU 81 CO 0.00 0.03 0.17 -1.59 0.07 0.00 0.00 179.01 177.69 2rmb s LYS 82 N -4.93 1.47 0.09 1.06 -2.85 -1.26 -4.44 119.74 108.89 2rmb s LYS 82 Ca -0.05 -0.75 -0.04 0.00 -1.00 0.00 0.00 55.97 54.14 2rmb s LYS 82 Cb 0.16 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.49 2rmb s LYS 82 CO 0.65 -0.65 0.08 -0.59 0.10 0.00 0.00 175.35 174.95 2rmb s PHE 83 N -3.84 0.46 0.93 1.78 -0.71 -0.29 -4.91 117.98 111.41 2rmb s PHE 83 Ca 0.06 -0.93 -0.11 0.00 -1.04 0.00 0.00 56.93 54.92 2rmb s PHE 83 Cb -0.03 -0.28 0.15 0.00 -1.21 0.00 0.00 43.02 41.66 2rmb s PHE 83 CO -0.04 -0.49 1.11 -1.21 -1.34 0.00 0.00 175.22 173.25 2rmb s GLU 84 N -3.93 0.92 -0.12 1.99 8.01 -1.26 -1.87 118.70 122.44 2rmb s GLU 84 Ca 0.11 1.23 -0.30 0.00 0.01 0.00 0.00 54.97 56.02 2rmb s GLU 84 Cb 0.06 -1.74 -0.02 0.00 -4.31 0.00 0.00 34.13 28.13 2rmb s GLU 84 CO -0.07 -2.59 1.19 -0.51 0.01 0.00 0.00 175.26 173.29 2rmb s ASP 85 N -2.90 7.03 0.06 -0.19 1.01 -1.26 -4.82 116.67 115.61 2rmb s ASP 85 Ca 0.65 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 55.45 2rmb s ASP 85 Cb -0.21 -2.55 -0.16 0.00 1.01 0.00 0.00 42.92 41.00 2rmb s ASP 85 CO 0.59 -0.65 1.26 -0.08 0.21 0.00 0.00 175.17 176.50 2rmb h GLU 86 N 7.70 0.57 -1.38 8.23 4.81 -2.01 -3.49 114.58 129.02 2rmb h GLU 86 Ca -0.30 -0.44 0.36 0.00 -0.13 0.00 0.00 59.36 58.85 2rmb h GLU 86 Cb 1.13 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 2rmb h GLU 86 CO 0.92 1.06 0.91 0.54 -0.73 0.00 0.00 179.01 181.71 2rmb s ASN 87 N -6.70 -0.03 -0.30 1.04 2.20 -1.26 -5.06 114.94 104.83 2rmb s ASN 87 Ca -0.12 -0.09 0.13 0.00 -0.94 0.00 0.00 52.86 51.84 2rmb s ASN 87 Cb 0.06 0.09 0.47 0.00 -2.00 0.00 0.00 41.25 39.88 2rmb s ASN 87 CO 0.84 -0.18 1.14 0.49 -2.94 0.00 0.00 177.10 176.44 2rmb n PHE 88 N -0.56 2.22 -0.06 1.54 3.72 -1.26 -4.77 117.46 118.29 2rmb n PHE 88 Ca -0.07 -2.34 -0.08 0.00 -0.05 0.00 0.00 57.45 54.90 2rmb n PHE 88 Cb 0.63 -0.28 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 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 3.40 0.93 -3.45 4.37 2.04 -1.95 -3.44 117.51 119.42 2rmb h ILE 89 Ca 0.16 -0.07 -0.50 0.00 1.00 0.00 0.00 64.86 65.45 2rmb h ILE 89 Cb 1.35 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2rmb h ILE 89 CO 0.56 0.04 -0.00 -0.76 0.00 0.00 0.00 178.15 177.99 2rmb s LEU 90 N -10.28 3.91 0.25 1.44 1.43 -1.26 -5.09 118.68 109.08 2rmb s LEU 90 Ca -0.13 0.92 0.11 0.00 -1.03 0.00 0.00 54.13 53.99 2rmb s LEU 90 Cb 0.10 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 2rmb s LEU 90 CO 0.70 -0.33 -0.19 -0.54 0.23 0.00 0.00 176.35 176.22 2rmb s LYS 91 N -3.83 1.57 -1.18 1.70 -0.14 -1.26 -4.58 119.74 112.02 2rmb s LYS 91 Ca 0.47 -1.69 -0.17 0.00 -1.36 0.00 0.00 55.97 53.22 2rmb s LYS 91 Cb -0.10 -1.61 0.11 0.00 -1.68 0.00 0.00 37.83 34.54 2rmb s LYS 91 CO 0.32 0.30 1.52 -1.01 -0.76 0.00 0.00 175.35 175.72 2rmb s HIS 92 N -2.51 3.02 -1.07 3.18 3.76 -1.26 -4.79 115.29 115.62 2rmb s HIS 92 Ca 0.27 -1.64 0.28 0.00 -0.15 0.00 0.00 55.06 53.82 2rmb s HIS 92 Cb -0.04 -4.55 1.15 0.00 1.11 0.00 0.00 32.58 30.25 2rmb s HIS 92 CO 0.12 -1.66 1.86 0.25 -0.85 0.00 0.00 174.74 174.46 2rmb n THR 93 N 5.79 0.00 -2.70 1.30 -2.24 -1.26 -3.61 114.28 111.56 2rmb n THR 93 Ca 0.39 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2rmb n THR 93 Cb 0.46 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.85 3.69 3.38 0.00 -1.26 -4.75 105.19 106.87 2rmb n GLY 94 Ca 0.08 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.10 1.48 -0.73 1.61 -0.02 -1.24 -3.05 135.00 132.95 2rmb n PRO 95 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2rmb n PRO 95 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 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 0.95 0.86 3.74 -1.23 0.00 0.73 -4.92 105.19 105.33 2rmb n GLY 96 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.44 3.52 -0.20 -0.61 -1.09 -1.17 -0.49 121.20 117.72 2rmb s ILE 97 Ca 0.00 1.27 -0.06 0.00 -2.23 0.00 0.00 60.65 59.63 2rmb s ILE 97 Cb 0.00 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 2rmb s ILE 97 CO 0.00 0.20 0.03 -0.22 -1.23 0.00 0.00 174.94 173.72 2rmb s LEU 98 N -0.19 3.47 0.07 2.97 2.96 0.24 -0.62 118.68 127.58 2rmb s LEU 98 Ca 0.54 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 54.27 2rmb s LEU 98 Cb -0.33 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2rmb s LEU 98 CO 0.37 0.08 0.11 -0.55 -1.32 0.00 0.00 176.35 175.04 2rmb s SER 99 N 0.91 0.23 -0.07 3.68 0.15 -0.54 -1.28 113.70 116.78 2rmb s SER 99 Ca 0.02 -0.71 -0.27 0.00 0.70 0.00 0.00 55.95 55.69 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 0.86 -0.04 1.20 0.00 0.00 173.24 174.64 2rmb s MET 100 N -3.57 4.45 0.62 5.44 -1.94 -0.36 -0.79 119.30 123.16 2rmb s MET 100 Ca 0.03 1.16 -0.10 0.00 -1.71 0.00 0.00 55.69 55.07 2rmb s MET 100 Cb 0.04 -3.49 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 2rmb s MET 100 CO -0.09 -0.10 1.01 0.00 -0.01 0.00 0.00 175.02 175.83 2rmb s ALA 101 N 1.27 3.10 0.29 3.03 0.00 -0.91 -4.39 121.76 124.15 2rmb s ALA 101 Ca 0.44 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.95 2rmb s ALA 101 Cb -0.19 -2.97 0.05 0.00 0.00 0.00 0.00 23.12 20.01 2rmb s ALA 101 CO 0.21 -0.78 0.83 0.54 0.00 0.00 0.00 175.76 176.56 2rmb s ASN 102 N -4.23 -0.11 -0.26 0.00 2.20 -1.26 -4.59 114.94 106.69 2rmb s ASN 102 Ca 0.55 -0.79 0.09 0.00 -0.94 0.00 0.00 52.86 51.76 2rmb s ASN 102 Cb -0.11 0.71 0.45 0.00 -2.00 0.00 0.00 41.25 40.29 2rmb s ASN 102 CO 0.52 -1.36 1.22 0.00 -2.94 0.00 0.00 177.10 174.53 2rmb n ALA 103 N -0.52 4.48 0.00 3.54 0.00 -1.26 -5.07 120.51 121.68 2rmb n ALA 103 Ca -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.80 2rmb n ALA 103 Cb 0.60 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.89 0.89 3.75 0.00 0.00 -1.26 -4.94 105.19 102.74 2rmb n GLY 104 Ca 0.34 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.97 4.21 -1.40 1.61 0.04 -1.26 -3.27 135.00 133.95 2rmb s PRO 105 Ca 0.00 2.41 -0.07 0.00 0.04 0.00 0.00 61.00 63.37 2rmb s PRO 105 Cb 0.00 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2rmb s PRO 105 CO 0.00 -0.51 0.96 0.09 0.04 0.00 0.00 177.00 177.59 2rmb n ASN 106 N 2.35 -6.23 -2.20 6.66 3.02 -1.26 -4.92 115.26 112.67 2rmb n ASN 106 Ca 0.08 -0.44 -0.22 0.00 -0.03 0.00 0.00 54.58 53.97 2rmb n ASN 106 Cb 0.39 -4.93 0.02 0.00 -0.61 0.00 0.00 39.78 34.65 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 -4.80 2.33 -2.61 3.41 -2.24 -1.20 -4.44 114.28 104.73 2rmb n THR 107 Ca -0.03 -4.19 -0.42 0.00 -2.27 0.00 0.00 64.05 57.14 2rmb n THR 107 Cb 0.58 -0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 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 -3.60 7.31 0.00 3.42 0.01 -0.78 -4.06 114.94 117.24 2rmb s ASN 108 Ca 0.47 1.86 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 2rmb s ASN 108 Cb 0.40 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.48 2rmb s ASN 108 CO -0.01 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 175.93 2rmb n GLY 109 N 2.66 1.56 0.00 0.66 0.00 -1.26 -1.14 105.19 107.66 2rmb n GLY 109 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.27 -4.77 1.61 3.41 -1.24 -4.04 113.62 109.86 2rmb n SER 110 Ca 0.00 -0.20 -0.37 0.00 -0.26 0.00 0.00 58.87 58.04 2rmb n SER 110 Cb 0.00 0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.90 4.00 0.29 4.33 -0.21 -1.26 -4.54 119.66 121.36 2rmb s GLN 111 Ca 0.00 1.69 -0.02 0.00 0.02 0.00 0.00 55.36 57.06 2rmb s GLN 111 Cb 0.00 -2.54 -0.02 0.00 1.00 0.00 0.00 33.01 31.46 2rmb s GLN 111 CO 0.00 -0.33 0.35 -0.59 -2.12 0.00 0.00 175.29 172.60 2rmb s PHE 112 N -1.55 1.11 -0.06 0.91 -0.71 -0.63 -2.15 117.98 114.91 2rmb s PHE 112 Ca 0.59 -1.30 -0.10 0.00 -1.04 0.00 0.00 56.93 55.08 2rmb s PHE 112 Cb -0.27 -0.28 0.02 0.00 -1.21 0.00 0.00 43.02 41.28 2rmb s PHE 112 CO 0.33 -0.94 0.26 -0.59 -1.34 0.00 0.00 175.22 172.94 2rmb s PHE 113 N -3.56 -0.20 -0.24 3.49 -0.71 0.03 -1.73 117.98 115.06 2rmb s PHE 113 Ca 0.33 0.44 -0.09 0.00 -1.04 0.00 0.00 56.93 56.58 2rmb s PHE 113 Cb 0.02 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 2rmb s PHE 113 CO 0.18 -0.23 0.11 0.42 -1.34 0.00 0.00 175.22 174.35 2rmb s ILE 114 N -0.53 4.79 0.04 -4.49 1.01 -0.09 -1.47 121.20 120.46 2rmb s ILE 114 Ca -0.06 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.30 2rmb s ILE 114 Cb -0.04 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2rmb s ILE 114 CO 0.02 0.35 0.86 0.00 0.00 0.00 0.00 174.94 176.17 2rmb n THR 116 N 3.20 0.36 -4.13 0.00 -2.24 -0.12 -0.19 114.28 111.16 2rmb n THR 116 Ca 0.01 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.98 2rmb n THR 116 Cb 0.50 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.53 0.78 -0.05 6.98 0.00 -1.20 -4.54 121.76 122.19 2rmb s ALA 117 Ca 0.33 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 2rmb s ALA 117 Cb 0.20 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.56 2rmb s ALA 117 CO 0.29 -0.72 0.99 0.21 0.00 0.00 0.00 175.76 176.52 2rmb s LYS 118 N -3.74 4.49 -0.56 0.00 2.20 -1.26 -3.72 119.74 117.15 2rmb s LYS 118 Ca 0.33 1.40 0.06 0.00 -0.36 0.00 0.00 55.97 57.39 2rmb s LYS 118 Cb 0.02 -3.50 0.34 0.00 -1.51 0.00 0.00 37.83 33.18 2rmb s LYS 118 CO 0.15 -0.18 0.91 0.25 -0.36 0.00 0.00 175.35 176.13 2rmb n THR 119 N 4.21 2.62 0.39 3.43 -2.24 -1.24 -4.91 114.28 116.55 2rmb n THR 119 Ca 0.07 -5.44 0.10 0.00 -2.27 0.00 0.00 64.05 56.51 2rmb n THR 119 Cb 0.50 -1.30 0.42 0.00 -2.10 0.00 0.00 70.33 67.85 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 -0.11 0.13 0.17 -0.78 0.28 -1.25 -1.49 120.64 117.58 2rmb n GLU 120 Ca 0.30 0.39 0.13 0.00 -0.16 0.00 0.00 57.16 57.82 2rmb n GLU 120 Cb 0.43 -1.75 0.62 0.00 1.43 0.00 0.00 31.44 32.16 2rmb n GLU 120 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2rmb h TRP 121 N 0.00 0.00 -0.02 -1.84 0.09 -1.93 -2.11 115.95 110.14 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 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.53 2rmb h TRP 121 CO 0.00 0.00 -0.17 1.28 0.09 0.00 0.00 178.44 179.64 2rmb n LEU 122 N -2.37 1.79 -4.77 0.11 4.77 -0.55 -4.91 117.00 111.07 2rmb n LEU 122 Ca -0.00 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.98 2rmb n LEU 122 Cb 0.12 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2rmb n LEU 122 CO 0.15 0.31 1.11 -1.81 -1.33 0.00 0.00 177.39 175.82 2rmb s ASP 123 N -2.23 6.51 0.00 -1.43 1.01 -0.80 -1.79 116.67 117.94 2rmb s ASP 123 Ca 0.28 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.42 2rmb s ASP 123 Cb 0.20 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2rmb s ASP 123 CO 0.43 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.65 2rmb n GLY 124 N 1.15 1.89 0.00 0.21 0.00 -1.26 -4.79 105.19 102.39 2rmb n GLY 124 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 2.48 -3.88 1.61 4.01 -0.74 -5.00 118.16 114.64 2rmb n LYS 125 Ca 0.00 -0.03 -0.17 0.00 -0.51 0.00 0.00 58.31 57.59 2rmb n LYS 125 Cb 0.00 -1.03 -0.16 0.00 -0.51 0.00 0.00 35.03 33.33 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 -2.15 0.27 -0.05 2.13 3.76 -1.15 -4.92 115.29 113.18 2rmb s HIS 126 Ca 0.00 0.03 -0.30 0.00 -0.15 0.00 0.00 55.06 54.64 2rmb s HIS 126 Cb 0.06 -0.40 -0.03 0.00 1.11 0.00 0.00 32.58 33.32 2rmb s HIS 126 CO 0.35 -0.13 1.19 0.08 -0.85 0.00 0.00 174.74 175.37 2rmb s VAL 127 N 1.12 4.27 -0.08 -0.90 1.01 -1.26 -4.83 120.40 119.74 2rmb s VAL 127 Ca -0.08 1.60 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 2rmb s VAL 127 Cb -0.13 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2rmb s VAL 127 CO -0.02 0.01 0.51 -0.69 0.00 0.00 0.00 175.10 174.91 2rmb s VAL 128 N 2.12 5.10 0.00 2.92 1.01 -1.26 -1.22 120.40 129.06 2rmb s VAL 128 Ca 0.56 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2rmb s VAL 128 Cb -0.25 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2rmb s VAL 128 CO 0.22 0.37 0.10 2.22 0.00 0.00 0.00 175.10 178.01 2rmb n PHE 129 N 3.27 0.00 -3.92 5.22 -1.74 -0.41 -4.75 117.46 115.13 2rmb n PHE 129 Ca -0.07 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.80 2rmb n PHE 129 Cb 0.52 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.53 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 -0.01 0.09 -0.09 4.97 0.00 -1.12 -0.54 107.32 110.62 2rmb s GLY 130 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.29 2rmb s GLY 130 CO 0.00 3.33 0.31 1.25 0.00 0.00 0.00 173.10 178.00 2rmb s LYS 131 N -2.07 0.44 0.05 2.90 2.20 -0.21 -0.59 119.74 122.46 2rmb s LYS 131 Ca 0.24 0.28 -0.33 0.00 -0.36 0.00 0.00 55.97 55.80 2rmb s LYS 131 Cb -0.02 0.21 -0.12 0.00 -1.51 0.00 0.00 37.83 36.38 2rmb s LYS 131 CO 0.04 -0.08 1.78 0.28 -0.36 0.00 0.00 175.35 177.01 2rmb n VAL 132 N 2.50 0.35 -0.10 4.02 0.31 0.36 -0.43 118.33 125.33 2rmb n VAL 132 Ca -0.15 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 63.88 2rmb n VAL 132 Cb 0.57 -1.83 -0.12 0.00 -0.91 0.00 0.00 33.84 31.55 2rmb n VAL 132 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2rmb n LYS 133 N 5.39 0.64 -4.01 5.55 4.81 0.46 -4.83 118.16 126.17 2rmb n LYS 133 Ca 0.20 0.30 -0.08 0.00 -0.87 0.00 0.00 58.31 57.85 2rmb n LYS 133 Cb 0.31 -1.60 -0.10 0.00 0.02 0.00 0.00 35.03 33.67 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 -2.49 0.53 0.00 1.64 2.02 -1.09 -4.92 118.70 114.38 2rmb s GLU 134 Ca -0.32 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 53.76 2rmb s GLU 134 Cb 0.10 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.52 2rmb s GLU 134 CO 0.60 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2rmb n GLY 135 N 0.71 0.94 0.31 -1.39 0.00 -1.26 -0.62 105.19 103.89 2rmb n GLY 135 Ca -0.18 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 0.97 -0.57 1.61 4.05 -1.91 -0.71 114.93 118.37 2rmb h MET 136 Ca 0.00 -0.22 0.16 0.00 -0.28 0.00 0.00 59.70 59.35 2rmb h MET 136 Cb 0.55 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 2rmb h MET 136 CO 0.00 0.88 0.41 -2.95 0.23 0.00 0.00 176.91 175.47 2rmb h ASN 137 N 0.92 0.06 0.18 1.39 -1.07 -1.97 0.20 115.58 115.29 2rmb h ASN 137 Ca 0.19 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.36 2rmb h ASN 137 Cb 0.36 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 2rmb h ASN 137 CO 0.00 0.03 -0.81 0.40 0.07 0.00 0.00 177.43 177.12 2rmb h ILE 138 N 0.06 1.36 -0.50 6.14 1.08 -1.48 -0.56 117.51 123.61 2rmb h ILE 138 Ca 0.27 -2.19 -0.08 0.00 -0.39 0.00 0.00 64.86 62.47 2rmb h ILE 138 Cb 1.01 2.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.92 2rmb h ILE 138 CO -0.02 0.66 -0.02 0.58 -0.69 0.00 0.00 178.15 178.67 2rmb h VAL 139 N 0.33 1.26 -0.29 1.67 2.07 -0.44 -0.42 116.25 120.43 2rmb h VAL 139 Ca -0.05 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.40 2rmb h VAL 139 Cb 1.42 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2rmb h VAL 139 CO 0.15 0.39 0.01 -0.33 0.02 0.00 0.00 177.57 177.80 2rmb h GLU 140 N 0.76 0.09 -0.97 1.57 5.08 -0.87 -1.35 114.58 118.88 2rmb h GLU 140 Ca 0.14 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2rmb h GLU 140 Cb 0.54 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2rmb h GLU 140 CO 0.03 0.06 0.61 0.00 -1.00 0.00 0.00 179.01 178.71 2rmb h ALA 141 N 1.24 1.36 -0.47 3.43 0.00 -0.63 -2.35 119.26 121.84 2rmb h ALA 141 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2rmb h ALA 141 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2rmb h ALA 141 CO -0.22 0.35 0.22 0.52 0.00 0.00 0.00 179.25 180.12 2rmb h MET 142 N 1.08 0.69 -0.98 0.00 2.86 -0.32 -3.21 114.93 115.05 2rmb h MET 142 Ca 0.43 -0.11 0.34 0.00 -2.06 0.00 0.00 59.70 58.30 2rmb h MET 142 Cb 0.24 -0.12 -0.16 0.00 0.06 0.00 0.00 31.60 31.62 2rmb h MET 142 CO -0.20 0.59 0.44 0.93 1.06 0.00 0.00 176.91 179.74 2rmb h GLU 143 N 0.62 0.15 -0.40 1.72 5.08 -0.70 -1.11 114.58 119.95 2rmb h GLU 143 Ca 0.16 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.63 2rmb h GLU 143 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2rmb h GLU 143 CO -0.02 0.10 0.35 0.00 -1.00 0.00 0.00 179.01 178.44 2rmb h ARG 144 N 0.16 0.00 -0.15 2.33 3.08 -1.62 -1.21 114.38 116.97 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 1.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.78 2rmb h ARG 144 CO -0.71 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.38 2rmb n PHE 145 N -4.04 0.19 -2.37 3.04 3.72 -0.42 -4.91 117.46 112.67 2rmb n PHE 145 Ca 0.07 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2rmb n PHE 145 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.06 1.43 3.75 1.37 0.00 -0.46 -0.32 105.19 112.03 2rmb n GLY 146 Ca 0.15 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 2rmb n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rmb s SER 147 N -1.00 -0.20 0.46 1.61 0.01 -1.03 -4.85 113.70 108.70 2rmb s SER 147 Ca 0.00 -0.72 0.15 0.00 1.31 0.00 0.00 55.95 56.69 2rmb s SER 147 Cb 0.00 0.67 1.06 0.00 0.21 0.00 0.00 66.02 67.96 2rmb s SER 147 CO 0.00 -1.27 2.02 -0.09 0.41 0.00 0.00 173.24 174.32 2rmb h ARG 148 N 2.10 0.00 -0.00 12.44 2.43 -1.93 -1.19 114.38 128.23 2rmb h ARG 148 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2rmb h ARG 148 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2rmb h ARG 148 CO 0.28 0.15 -0.39 0.27 -1.51 0.00 0.00 179.97 178.77 2rmb n ASN 149 N -4.35 0.41 0.00 -3.80 6.94 -1.26 -4.96 115.26 108.23 2rmb n ASN 149 Ca -0.03 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.42 2rmb n ASN 149 Cb 0.22 0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 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 1.49 2.23 3.73 4.83 0.00 -0.45 -4.95 105.19 112.08 2rmb n GLY 150 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2rmb n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmb s LYS 151 N -0.90 4.24 0.61 1.61 2.36 -1.26 -1.24 119.74 125.16 2rmb s LYS 151 Ca 0.00 2.33 -0.12 0.00 -2.55 0.00 0.00 55.97 55.63 2rmb s LYS 151 Cb 0.00 -3.13 -0.04 0.00 -1.05 0.00 0.00 37.83 33.61 2rmb s LYS 151 CO 0.00 -0.50 1.03 0.95 1.55 0.00 0.00 175.35 178.37 2rmb s THR 152 N 0.47 4.53 -0.12 3.43 -4.23 -1.26 -3.54 115.64 114.91 2rmb s THR 152 Ca 0.64 0.91 0.16 0.00 -1.18 0.00 0.00 61.69 62.22 2rmb s THR 152 Cb -0.43 -3.74 -0.24 0.00 1.34 0.00 0.00 72.50 69.43 2rmb s THR 152 CO 0.38 -0.98 0.40 -1.20 -0.54 0.00 0.00 174.62 172.68 2rmb n SER 153 N -2.54 1.21 -4.20 3.99 7.64 0.56 -4.97 113.62 115.33 2rmb n SER 153 Ca 0.06 -0.12 -0.14 0.00 1.01 0.00 0.00 58.87 59.68 2rmb n SER 153 Cb 0.54 1.64 -0.11 0.00 -1.01 0.00 0.00 64.21 65.27 2rmb n SER 153 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rmb s LYS 154 N -3.04 0.91 -0.61 1.43 -0.14 -1.26 -5.09 119.74 111.93 2rmb s LYS 154 Ca -0.04 -1.26 -0.27 0.00 -1.36 0.00 0.00 55.97 53.04 2rmb s LYS 154 Cb 0.11 -0.53 0.04 0.00 -1.68 0.00 0.00 37.83 35.76 2rmb s LYS 154 CO 0.67 0.07 1.13 0.21 -0.76 0.00 0.00 175.35 176.68 2rmb s LYS 155 N -3.16 3.37 -0.32 1.68 2.20 -1.26 -4.82 119.74 117.42 2rmb s LYS 155 Ca 0.09 -0.06 -0.25 0.00 -0.36 0.00 0.00 55.97 55.39 2rmb s LYS 155 Cb -0.01 -4.08 0.01 0.00 -1.51 0.00 0.00 37.83 32.24 2rmb s LYS 155 CO -0.00 -1.75 0.86 0.42 -0.36 0.00 0.00 175.35 174.52 2rmb s ILE 156 N 4.82 4.71 0.09 5.43 -1.09 -1.26 -1.23 121.20 132.66 2rmb s ILE 156 Ca 0.37 1.25 0.08 0.00 -2.23 0.00 0.00 60.65 60.11 2rmb s ILE 156 Cb -0.09 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 2rmb s ILE 156 CO 0.20 -0.35 -0.20 -0.89 -1.23 0.00 0.00 174.94 172.47 2rmb s THR 157 N 3.17 1.66 -0.83 2.92 2.01 -0.04 -0.99 115.64 123.54 2rmb s THR 157 Ca 0.35 -1.45 -0.21 0.00 0.31 0.00 0.00 61.69 60.69 2rmb s THR 157 Cb -0.13 -1.50 0.09 0.00 0.01 0.00 0.00 72.50 70.97 2rmb s THR 157 CO 0.14 -0.02 1.12 -0.63 -0.69 0.00 0.00 174.62 174.55 2rmb s ILE 158 N -1.09 4.38 0.13 1.82 1.01 -0.20 -1.01 121.20 126.24 2rmb s ILE 158 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 2rmb s ILE 158 Cb -0.10 -4.80 -0.01 0.00 0.01 0.00 0.00 42.46 37.56 2rmb s ILE 158 CO 0.04 -1.58 1.61 0.00 0.00 0.00 0.00 174.94 175.00 2rmb h ALA 159 N 9.35 0.54 -2.52 9.38 0.00 -0.26 0.11 119.26 135.86 2rmb h ALA 159 Ca -0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2rmb h ALA 159 Cb 1.04 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 2rmb h ALA 159 CO 1.20 0.25 -0.41 0.34 0.00 0.00 0.00 179.25 180.62 2rmb s ASP 160 N -6.08 0.15 -0.11 0.00 2.15 -1.20 -4.48 116.67 107.11 2rmb s ASP 160 Ca -0.13 -0.82 -0.30 0.00 0.43 0.00 0.00 52.55 51.73 2rmb s ASP 160 Cb 0.10 0.35 0.12 0.00 -0.30 0.00 0.00 42.92 43.19 2rmb s ASP 160 CO 0.78 -0.77 0.99 0.00 -0.17 0.00 0.00 175.17 175.99 2rmb n GLY 162 N 0.25 -1.41 3.93 0.00 0.00 -1.14 -4.61 105.19 102.21 2rmb n GLY 162 Ca -0.08 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.07 3.53 0.00 1.61 0.74 -1.26 -0.97 119.66 122.25 2rmb s GLN 163 Ca 0.00 -0.31 -0.01 0.00 0.05 0.00 0.00 55.36 55.09 2rmb s GLN 163 Cb 0.00 -2.81 -0.01 0.00 1.10 0.00 0.00 33.01 31.30 2rmb s GLN 163 CO 0.00 0.36 -0.03 1.28 -0.55 0.00 0.00 175.29 176.35 2rmb n LEU 164 N -0.79 0.50 0.00 3.68 4.77 -0.07 -4.87 117.00 120.22 2rmb n LEU 164 Ca -0.04 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2rmb n LEU 164 Cb 0.54 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2rmb n LEU 164 CO 0.48 -0.19 0.17 -1.84 -1.33 0.00 0.00 177.39 174.69