#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 -0.00 0.02 1.12 1.01 -1.26 -5.15 120.40 116.14 2rmb s VAL 2 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2rmb s VAL 2 Cb 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2rmb s VAL 2 CO 0.00 0.00 0.88 0.20 0.00 0.00 0.00 175.10 176.18 2rmb s ASN 3 N 0.48 7.30 0.49 3.32 0.01 -1.26 -4.92 114.94 120.36 2rmb s ASN 3 Ca -0.01 1.56 -0.21 0.00 -0.71 0.00 0.00 52.86 53.49 2rmb s ASN 3 Cb -0.04 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 2rmb s ASN 3 CO -0.02 -0.13 1.08 -2.16 -1.51 0.00 0.00 177.10 174.36 2rmb s PRO 4 N 0.52 3.69 -0.16 -0.60 0.04 -1.25 -4.84 135.00 132.40 2rmb s PRO 4 Ca 0.45 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2rmb s PRO 4 Cb -0.21 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2rmb s PRO 4 CO 0.26 -0.55 -0.18 0.99 0.04 0.00 0.00 177.00 177.56 2rmb s THR 5 N -1.83 2.37 0.20 1.26 2.01 -1.26 -1.40 115.64 116.99 2rmb s THR 5 Ca 0.68 -0.86 0.08 0.00 0.31 0.00 0.00 61.69 61.90 2rmb s THR 5 Cb -0.21 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 2rmb s THR 5 CO 0.24 0.53 -0.04 0.68 -0.69 0.00 0.00 174.62 175.34 2rmb s VAL 6 N 0.96 3.46 0.21 3.82 -7.23 -0.56 -0.56 120.40 120.50 2rmb s VAL 6 Ca -0.03 -1.61 0.11 0.00 -1.81 0.00 0.00 61.98 58.63 2rmb s VAL 6 Cb -0.15 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 2rmb s VAL 6 CO -0.04 -0.16 -0.21 0.72 -0.31 0.00 0.00 175.10 175.10 2rmb s PHE 7 N -1.84 2.17 -0.06 2.82 -0.12 -0.46 -0.53 117.98 119.97 2rmb s PHE 7 Ca 0.27 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 56.80 2rmb s PHE 7 Cb -0.08 -1.03 0.01 0.00 -0.63 0.00 0.00 43.02 41.28 2rmb s PHE 7 CO 0.17 0.52 -0.15 -0.06 -0.05 0.00 0.00 175.22 175.66 2rmb s PHE 8 N -2.05 1.59 -0.41 3.49 0.08 0.09 -2.96 117.98 117.81 2rmb s PHE 8 Ca 0.22 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 2rmb s PHE 8 Cb -0.06 -1.11 0.05 0.00 -0.57 0.00 0.00 43.02 41.33 2rmb s PHE 8 CO 0.10 -0.23 0.27 -0.51 -0.10 0.00 0.00 175.22 174.75 2rmb s ASP 9 N 0.37 5.80 0.28 1.36 1.01 0.12 -1.15 116.67 124.46 2rmb s ASP 9 Ca -0.10 -1.23 -0.24 0.00 0.71 0.00 0.00 52.55 51.69 2rmb s ASP 9 Cb -0.14 -2.05 -0.09 0.00 1.01 0.00 0.00 42.92 41.65 2rmb s ASP 9 CO 0.03 -0.49 0.87 -0.63 0.21 0.00 0.00 175.17 175.16 2rmb s ILE 10 N 1.53 4.33 0.01 0.77 -1.09 -0.02 -0.20 121.20 126.53 2rmb s ILE 10 Ca 0.03 1.65 0.03 0.00 -2.23 0.00 0.00 60.65 60.12 2rmb s ILE 10 Cb -0.21 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2rmb s ILE 10 CO 0.05 0.18 -0.08 0.00 -1.23 0.00 0.00 174.94 173.86 2rmb s ALA 11 N -1.56 0.67 -0.20 9.38 0.00 0.01 -0.22 121.76 129.84 2rmb s ALA 11 Ca 0.47 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 2rmb s ALA 11 Cb -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2rmb s ALA 11 CO 0.23 0.13 -0.10 0.08 0.00 0.00 0.00 175.76 176.10 2rmb s VAL 12 N -0.46 2.93 -1.01 0.00 1.01 0.66 -0.52 120.40 123.01 2rmb s VAL 12 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2rmb s VAL 12 Cb -0.05 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2rmb s VAL 12 CO 0.00 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.03 2rmb n ASP 13 N 4.71 -3.22 0.00 3.32 9.92 -0.28 -0.43 116.55 130.57 2rmb n ASP 13 Ca -0.19 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2rmb n ASP 13 Cb 0.51 -2.89 0.00 0.00 -0.64 0.00 0.00 41.12 38.09 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 -0.52 2.84 3.68 0.44 0.00 -1.26 -5.02 105.19 105.35 2rmb n GLY 14 Ca -0.12 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2rmb n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rmb s GLU 15 N 0.00 4.23 0.07 1.61 -6.30 0.43 -4.94 118.70 113.80 2rmb s GLU 15 Ca 0.00 2.10 -0.30 0.00 -2.50 0.00 0.00 54.97 54.27 2rmb s GLU 15 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 34.13 30.36 2rmb s GLU 15 CO 0.00 -0.69 1.86 -1.25 0.02 0.00 0.00 175.26 175.20 2rmb s PRO 16 N 2.89 4.15 -0.21 4.30 0.04 -1.26 -0.24 135.00 144.66 2rmb s PRO 16 Ca 0.68 2.55 -0.21 0.00 0.04 0.00 0.00 61.00 64.06 2rmb s PRO 16 Cb -0.34 -3.88 -0.18 0.00 0.04 0.00 0.00 34.50 30.14 2rmb s PRO 16 CO 0.28 -0.88 0.18 -0.11 0.04 0.00 0.00 177.00 176.50 2rmb n LEU 17 N 6.61 1.86 0.00 -3.56 7.94 0.70 -4.87 117.00 125.68 2rmb n LEU 17 Ca 0.18 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.51 2rmb n LEU 17 Cb 0.40 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.39 2rmb n LEU 17 CO 0.66 0.27 0.00 0.61 -1.11 0.00 0.00 177.39 177.82 2rmb n GLY 18 N 1.43 0.90 3.81 -3.96 0.00 -1.13 -4.99 105.19 101.25 2rmb n GLY 18 Ca -0.33 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 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 3.85 -0.11 1.61 3.52 -1.26 -0.84 118.95 123.75 2rmb s ARG 19 Ca 0.00 -0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 2rmb s ARG 19 Cb 0.00 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2rmb s ARG 19 CO 0.00 0.54 -0.19 0.08 -0.81 0.00 0.00 175.30 174.93 2rmb s VAL 20 N -0.39 2.56 0.19 7.11 1.01 -0.30 -4.34 120.40 126.23 2rmb s VAL 20 Ca 0.15 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.37 2rmb s VAL 20 Cb -0.13 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2rmb s VAL 20 CO 0.04 0.55 -0.10 -0.94 0.00 0.00 0.00 175.10 174.64 2rmb s SER 21 N 0.26 4.22 -0.00 3.32 1.04 -0.14 -0.73 113.70 121.66 2rmb s SER 21 Ca -0.13 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.73 2rmb s SER 21 Cb -0.16 -0.70 -0.01 0.00 0.10 0.00 0.00 66.02 65.25 2rmb s SER 21 CO 0.07 0.10 -0.09 -0.36 0.98 0.00 0.00 173.24 173.94 2rmb s PHE 22 N -1.75 0.77 -0.14 5.02 0.08 0.31 -0.91 117.98 121.36 2rmb s PHE 22 Ca 0.25 -0.17 -0.16 0.00 0.12 0.00 0.00 56.93 56.97 2rmb s PHE 22 Cb -0.09 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 2rmb s PHE 22 CO 0.15 -0.01 0.39 -2.00 -0.10 0.00 0.00 175.22 173.64 2rmb s GLU 23 N -0.32 4.29 -0.18 0.44 2.12 0.10 -1.50 118.70 123.65 2rmb s GLU 23 Ca 0.02 0.28 -0.07 0.00 0.36 0.00 0.00 54.97 55.56 2rmb s GLU 23 Cb -0.04 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2rmb s GLU 23 CO -0.00 0.21 0.06 -0.51 -0.54 0.00 0.00 175.26 174.48 2rmb s LEU 24 N 0.52 3.83 -1.31 2.70 1.43 -0.49 -1.10 118.68 124.25 2rmb s LEU 24 Ca 0.21 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 2rmb s LEU 24 Cb -0.14 -1.97 0.12 0.00 0.03 0.00 0.00 46.19 44.23 2rmb s LEU 24 CO 0.07 0.18 1.83 0.49 0.23 0.00 0.00 176.35 179.15 2rmb n PHE 25 N 3.49 3.91 0.24 0.29 3.72 -0.05 -3.87 117.46 125.19 2rmb n PHE 25 Ca -0.17 -2.98 0.11 0.00 -0.05 0.00 0.00 57.45 54.37 2rmb n PHE 25 Cb 0.52 -2.29 0.60 0.00 -0.94 0.00 0.00 39.48 37.38 2rmb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rmb h ALA 26 N 6.49 1.14 0.00 4.37 0.00 -1.85 -1.38 119.26 128.04 2rmb h ALA 26 Ca 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2rmb h ALA 26 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2rmb h ALA 26 CO 1.57 0.21 0.00 0.38 0.00 0.00 0.00 179.25 181.41 2rmb h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.93 -2.94 116.42 113.59 2rmb h ASP 27 Ca -0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 2rmb h ASP 27 Cb 0.53 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.01 2rmb h ASP 27 CO 0.02 0.00 -1.47 0.29 -1.03 0.00 0.00 179.24 177.06 2rmb n LYS 28 N -2.94 0.34 -3.27 4.15 4.76 -0.71 -4.88 118.16 115.61 2rmb n LYS 28 Ca -0.00 0.04 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 2rmb n LYS 28 Cb 0.22 -1.16 -0.07 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.72 0.23 -0.04 -0.18 0.24 -0.60 -4.96 118.33 110.30 2rmb n VAL 29 Ca -0.14 -4.37 0.05 0.00 -2.04 0.00 0.00 64.34 57.84 2rmb n VAL 29 Cb 0.66 -2.00 0.42 0.00 -1.47 0.00 0.00 33.84 31.45 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 4.10 0.55 0.10 7.34 0.13 -1.70 -0.92 132.00 141.60 2rmb h PRO 30 Ca 0.11 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 64.93 2rmb h PRO 30 Cb 0.81 -0.12 0.02 0.00 0.13 0.00 0.00 31.00 31.84 2rmb h PRO 30 CO 0.57 0.37 -1.18 -0.22 -0.23 0.00 0.00 178.00 177.31 2rmb h LYS 31 N 0.57 0.47 -0.21 0.86 3.64 -1.95 -0.71 116.57 119.24 2rmb h LYS 31 Ca 0.19 -0.64 -0.21 0.00 -1.27 0.00 0.00 60.65 58.72 2rmb h LYS 31 Cb 0.07 0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2rmb h LYS 31 CO -0.05 1.27 -0.69 1.15 -2.27 0.00 0.00 179.45 178.87 2rmb h THR 32 N 0.20 1.28 -0.58 1.00 2.02 -1.94 -2.17 112.91 112.71 2rmb h THR 32 Ca -0.15 -1.88 -0.05 0.00 0.77 0.00 0.00 66.41 65.10 2rmb h THR 32 Cb 1.86 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 2rmb h THR 32 CO 0.21 0.60 0.17 0.00 0.37 0.00 0.00 175.52 176.88 2rmb h ALA 33 N 0.62 0.76 -0.65 6.16 0.00 -1.16 -2.96 119.26 122.03 2rmb h ALA 33 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2rmb h ALA 33 Cb 1.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2rmb h ALA 33 CO 0.15 0.44 0.28 1.49 0.00 0.00 0.00 179.25 181.60 2rmb h GLU 34 N 0.82 0.96 -0.39 0.00 4.57 -1.03 -1.22 114.58 118.30 2rmb h GLU 34 Ca 0.19 -0.17 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2rmb h GLU 34 Cb 0.30 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2rmb h GLU 34 CO -0.00 0.80 0.07 -0.97 -1.18 0.00 0.00 179.01 177.72 2rmb h ASN 35 N 0.91 -0.00 -0.01 1.04 -1.24 -1.33 -0.97 115.58 113.97 2rmb h ASN 35 Ca 0.22 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.30 2rmb h ASN 35 Cb 0.18 0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 2rmb h ASN 35 CO -0.02 0.04 0.00 0.15 -1.29 0.00 0.00 177.43 176.31 2rmb h PHE 36 N 0.20 0.02 -0.57 0.67 3.57 -1.31 -1.48 116.94 118.03 2rmb h PHE 36 Ca 0.19 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2rmb h PHE 36 Cb 0.23 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2rmb h PHE 36 CO -0.20 0.19 0.29 -0.09 -2.23 0.00 0.00 178.31 176.26 2rmb h ARG 37 N -0.16 0.53 -0.17 1.11 2.43 -1.01 -0.42 114.38 116.69 2rmb h ARG 37 Ca 0.00 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 2rmb h ARG 37 Cb 0.18 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2rmb h ARG 37 CO -0.00 0.35 -0.55 0.00 -1.51 0.00 0.00 179.97 178.26 2rmb h ALA 38 N 1.32 0.71 0.00 2.80 0.00 -1.09 -1.10 119.26 121.90 2rmb h ALA 38 Ca 0.26 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2rmb h ALA 38 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rmb h ALA 38 CO -0.19 0.69 -0.14 -0.07 0.00 0.00 0.00 179.25 179.55 2rmb h LEU 39 N 0.40 0.00 0.21 0.00 3.38 -0.77 0.32 115.31 118.85 2rmb h LEU 39 Ca 0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 2rmb h LEU 39 Cb 1.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.87 2rmb h LEU 39 CO 0.10 0.14 -1.40 0.28 0.09 0.00 0.00 178.44 177.65 2rmb h SER 40 N 0.00 0.78 0.74 -0.43 0.02 -0.68 -0.09 113.55 113.89 2rmb h SER 40 Ca -0.00 -0.81 -0.13 0.00 -0.84 0.00 0.00 61.79 60.01 2rmb h SER 40 Cb 0.62 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2rmb h SER 40 CO 0.02 1.63 -0.60 0.71 -1.14 0.00 0.00 176.83 177.44 2rmb h THR 41 N 0.16 1.33 -0.00 -2.27 1.35 -0.96 -3.22 112.91 109.30 2rmb h THR 41 Ca -0.22 -2.14 -0.00 0.00 -0.55 0.00 0.00 66.41 63.50 2rmb h THR 41 Cb 2.09 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 70.69 2rmb h THR 41 CO 0.26 0.59 -0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2rmb n GLY 42 N 0.39 0.46 0.26 5.82 0.00 0.08 -4.93 105.19 107.27 2rmb n GLY 42 Ca -0.01 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.14 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 0.87 0.00 -0.59 1.61 4.11 -1.81 -1.06 114.58 117.71 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 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 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 -2.71 2.44 -0.50 1.06 4.76 -1.26 -4.92 118.16 117.03 2rmb n LYS 44 Ca -0.02 -2.13 0.00 0.00 -2.87 0.00 0.00 58.31 53.29 2rmb n LYS 44 Cb 0.07 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 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 1.39 0.75 3.38 0.72 0.00 -0.40 -5.02 105.19 106.00 2rmb n GLY 45 Ca 0.20 0.00 -0.13 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 -2.55 -0.38 -1.46 1.61 -0.71 -1.25 -5.13 117.98 108.11 2rmb s PHE 46 Ca 0.00 0.29 0.00 0.00 -1.04 0.00 0.00 56.93 56.18 2rmb s PHE 46 Cb 0.00 0.35 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 2rmb s PHE 46 CO 0.00 -0.69 0.00 0.41 -1.34 0.00 0.00 175.22 173.60 2rmb n GLY 47 N 0.11 -0.59 0.11 1.99 0.00 -1.26 -4.47 105.19 101.08 2rmb n GLY 47 Ca -0.17 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.11 1.61 0.05 -1.32 -3.46 116.97 111.74 2rmb h TYR 48 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 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 0.51 0.87 1.17 -1.05 0.00 0.00 178.16 179.66 2rmb n LYS 49 N -2.96 2.03 0.00 4.88 4.81 -1.26 -1.28 118.16 124.38 2rmb n LYS 49 Ca -0.06 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2rmb n LYS 49 Cb 0.79 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 3.68 3.37 3.85 3.14 0.00 0.25 -5.05 105.19 114.43 2rmb n GLY 50 Ca 0.19 0.00 -0.30 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 -0.86 2.82 0.21 1.61 1.04 -0.40 -4.68 113.70 113.44 2rmb s SER 51 Ca 0.00 0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.91 2rmb s SER 51 Cb 0.00 -0.62 -0.05 0.00 0.10 0.00 0.00 66.02 65.45 2rmb s SER 51 CO 0.00 -2.93 0.01 0.00 0.98 0.00 0.00 173.24 171.30 2rmb s PHE 53 N -3.55 2.98 -0.80 0.00 0.40 -0.68 -4.25 117.98 112.09 2rmb s PHE 53 Ca 0.27 0.29 0.25 0.00 -0.60 0.00 0.00 56.93 57.15 2rmb s PHE 53 Cb 0.06 -3.73 0.61 0.00 0.51 0.00 0.00 43.02 40.47 2rmb s PHE 53 CO 0.07 -0.99 1.53 -2.39 0.70 0.00 0.00 175.22 174.14 2rmb n HIS 54 N 6.83 0.40 -3.69 0.36 1.44 -0.79 -4.68 115.22 115.09 2rmb n HIS 54 Ca 0.04 0.12 -0.14 0.00 -2.01 0.00 0.00 57.72 55.73 2rmb n HIS 54 Cb 0.48 -0.59 -0.14 0.00 0.12 0.00 0.00 29.99 29.87 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 -3.09 0.14 -0.06 -1.40 3.52 -1.21 -4.64 118.95 112.21 2rmb s ARG 55 Ca 0.09 0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 56.32 2rmb s ARG 55 Cb 0.15 -0.11 0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2rmb s ARG 55 CO 0.66 -0.25 -0.02 0.42 -0.81 0.00 0.00 175.30 175.30 2rmb s ILE 56 N 2.00 0.48 -0.24 4.11 1.01 -0.76 -0.60 121.20 127.21 2rmb s ILE 56 Ca -0.02 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2rmb s ILE 56 Cb -0.12 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 41.82 2rmb s ILE 56 CO -0.08 0.25 -0.13 -0.63 0.00 0.00 0.00 174.94 174.35 2rmb s ILE 57 N 1.53 2.23 0.32 2.92 1.01 -0.45 -2.87 121.20 125.88 2rmb s ILE 57 Ca -0.01 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 58.99 2rmb s ILE 57 Cb -0.13 -2.18 -0.12 0.00 0.01 0.00 0.00 42.46 40.04 2rmb s ILE 57 CO -0.03 0.17 1.50 -2.65 0.00 0.00 0.00 174.94 173.92 2rmb n PRO 58 N 4.52 2.56 -0.98 2.79 -0.02 -1.26 -1.73 135.00 140.87 2rmb n PRO 58 Ca -0.16 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2rmb n PRO 58 Cb 0.45 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 1.37 0.72 1.43 -1.23 0.00 -1.26 -4.84 105.19 101.39 2rmb n GLY 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.44 0.00 -3.61 1.61 7.35 -0.70 -4.51 117.46 115.17 2rmb n PHE 60 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rmb n PHE 60 Cb 0.01 0.27 -0.01 0.00 0.35 0.00 0.00 39.48 40.11 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 -0.89 0.27 -0.14 -4.13 0.23 -0.87 -1.27 119.30 112.50 2rmb s MET 61 Ca 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 55.69 54.53 2rmb s MET 61 Cb 0.00 0.10 -0.01 0.00 -1.53 0.00 0.00 34.83 33.39 2rmb s MET 61 CO 0.00 -0.12 -0.15 0.00 -2.03 0.00 0.00 175.02 172.72 2rmb s GLN 63 N 0.53 3.58 0.00 0.00 0.74 0.24 -1.06 119.66 123.69 2rmb s GLN 63 Ca -0.10 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2rmb s GLN 63 Cb -0.16 -2.94 0.00 0.00 1.10 0.00 0.00 33.01 31.01 2rmb s GLN 63 CO 0.04 0.35 0.00 0.41 -0.55 0.00 0.00 175.29 175.54 2rmb n GLY 64 N 3.23 4.96 1.77 2.59 0.00 -0.44 -1.88 105.19 115.42 2rmb n GLY 64 Ca -0.17 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 1.27 3.52 -0.02 0.00 -1.26 -2.09 105.19 106.60 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 -3.09 6.71 0.00 1.61 -1.08 -1.26 -4.01 116.67 115.55 2rmb s ASP 66 Ca 0.00 -2.09 0.28 0.00 -0.52 0.00 0.00 52.55 50.22 2rmb s ASP 66 Cb 0.00 -2.50 1.09 0.00 -1.46 0.00 0.00 42.92 40.06 2rmb s ASP 66 CO 0.00 -1.18 1.80 2.22 0.52 0.00 0.00 175.17 178.53 2rmb n PHE 67 N 7.58 0.00 -0.09 -5.34 1.16 -1.26 -2.56 117.46 116.94 2rmb n PHE 67 Ca 0.35 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.69 2rmb n PHE 67 Cb 0.48 -0.33 -0.12 0.00 -1.61 0.00 0.00 39.48 37.91 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 -1.31 1.59 0.07 1.97 -2.24 -1.26 -4.64 114.28 108.45 2rmb n THR 68 Ca 0.10 -0.33 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2rmb n THR 68 Cb 0.31 -1.85 -0.10 0.00 -2.10 0.00 0.00 70.33 66.59 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 -4.02 0.69 -1.13 -0.78 5.12 -1.26 -4.96 116.66 110.32 2rmb n ARG 69 Ca -0.39 -0.10 -0.05 0.00 -1.93 0.00 0.00 57.85 55.38 2rmb n ARG 69 Cb 0.86 -1.28 -0.02 0.00 -1.16 0.00 0.00 32.46 30.86 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 -1.87 0.00 -0.64 -1.55 8.25 -1.06 -4.77 115.22 113.58 2rmb n HIS 70 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2rmb n HIS 70 Cb 0.32 -2.13 0.00 0.00 1.12 0.00 0.00 29.99 29.30 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 -0.93 0.68 0.00 0.41 6.94 -1.26 -4.76 115.26 116.33 2rmb n ASN 71 Ca -0.05 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 2rmb n ASN 71 Cb 0.49 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 -0.16 0.41 1.13 4.83 0.00 -1.26 -4.97 105.19 105.17 2rmb n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.57 0.64 -2.14 2.61 -2.24 -1.26 -5.00 114.28 105.32 2rmb n THR 73 Ca 0.00 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2rmb n THR 73 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.42 5.41 0.00 3.38 0.00 -1.26 -4.93 105.19 109.22 2rmb n GLY 74 Ca 0.19 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.53 1.57 3.33 -0.02 0.00 -1.26 -4.71 105.19 104.62 2rmb n GLY 75 Ca 0.00 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.53 1.06 0.64 1.61 -2.85 -1.26 -4.69 119.74 111.71 2rmb s LYS 76 Ca 0.00 -0.57 -0.02 0.00 -1.00 0.00 0.00 55.97 54.38 2rmb s LYS 76 Cb 0.00 0.47 0.07 0.00 -2.06 0.00 0.00 37.83 36.31 2rmb s LYS 76 CO 0.00 -0.41 0.90 -1.54 0.10 0.00 0.00 175.35 174.40 2rmb s SER 77 N -2.57 4.89 0.00 0.03 1.04 -0.60 -3.98 113.70 112.51 2rmb s SER 77 Ca 0.00 0.03 0.26 0.00 0.48 0.00 0.00 55.95 56.73 2rmb s SER 77 Cb 0.01 -0.72 1.48 0.00 0.10 0.00 0.00 66.02 66.89 2rmb s SER 77 CO -0.09 -1.47 1.89 2.30 0.98 0.00 0.00 173.24 176.85 2rmb n ILE 78 N -2.64 0.05 0.48 -1.02 -5.35 -1.26 -3.05 119.36 106.57 2rmb n ILE 78 Ca 0.10 0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.64 2rmb n ILE 78 Cb 0.60 -0.61 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 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 -1.07 0.00 -0.03 4.28 4.01 -1.26 -5.11 117.16 117.97 2rmb n TYR 79 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2rmb n TYR 79 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.24 0.97 0.27 2.72 0.00 -1.17 -4.89 105.19 104.32 2rmb n GLY 80 Ca 0.02 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.18 2rmb n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rmb h GLU 81 N 1.79 0.04 -3.66 1.61 5.08 -1.94 -1.59 114.58 115.90 2rmb h GLU 81 Ca 0.00 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2rmb h GLU 81 Cb 0.00 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 2rmb h GLU 81 CO 0.00 0.02 -0.13 -1.59 -1.00 0.00 0.00 179.01 176.31 2rmb s LYS 82 N -6.19 1.50 0.09 2.33 -2.85 -1.26 -4.33 119.74 109.03 2rmb s LYS 82 Ca -0.14 -1.23 -0.08 0.00 -1.00 0.00 0.00 55.97 53.52 2rmb s LYS 82 Cb 0.21 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.44 2rmb s LYS 82 CO 0.75 -0.62 0.17 -0.59 0.10 0.00 0.00 175.35 175.15 2rmb s PHE 83 N -4.01 0.21 0.82 1.78 -0.71 -0.40 -4.92 117.98 110.76 2rmb s PHE 83 Ca 0.22 -0.65 -0.13 0.00 -1.04 0.00 0.00 56.93 55.32 2rmb s PHE 83 Cb -0.00 -0.10 0.08 0.00 -1.21 0.00 0.00 43.02 41.79 2rmb s PHE 83 CO 0.08 -0.53 1.15 0.39 -1.34 0.00 0.00 175.22 174.97 2rmb n GLU 84 N -0.05 0.11 -2.47 1.99 4.71 -1.26 -2.18 120.64 121.49 2rmb n GLU 84 Ca -0.15 0.11 -0.43 0.00 -0.01 0.00 0.00 57.16 56.69 2rmb n GLU 84 Cb 0.62 -2.40 -0.02 0.00 -1.01 0.00 0.00 31.44 28.63 2rmb n GLU 84 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2rmb s ASP 85 N -2.14 6.65 0.13 1.62 1.01 -1.26 -4.79 116.67 117.88 2rmb s ASP 85 Ca 0.72 1.00 -0.19 0.00 0.71 0.00 0.00 52.55 54.79 2rmb s ASP 85 Cb -0.29 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.07 2rmb s ASP 85 CO 0.52 -1.14 1.73 -0.08 0.21 0.00 0.00 175.17 176.42 2rmb h GLU 86 N 9.34 0.11 0.00 8.23 4.81 -2.01 -3.48 114.58 131.59 2rmb h GLU 86 Ca -0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2rmb h GLU 86 Cb 1.09 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2rmb h GLU 86 CO 1.06 0.08 0.00 0.27 -0.73 0.00 0.00 179.01 179.68 2rmb n ASN 87 N -5.09 0.00 -2.32 1.04 0.23 -1.26 -5.06 115.26 102.80 2rmb n ASN 87 Ca -0.02 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 53.82 2rmb n ASN 87 Cb 0.10 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.01 2.60 0.25 -2.53 3.72 -1.26 -4.75 117.46 115.49 2rmb n PHE 88 Ca 0.00 -2.52 -0.16 0.00 -0.05 0.00 0.00 57.45 54.72 2rmb n PHE 88 Cb 0.00 -0.25 -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 2.85 0.57 -4.07 4.37 2.04 -1.94 -3.44 117.51 117.89 2rmb h ILE 89 Ca 0.24 -0.05 -0.47 0.00 1.00 0.00 0.00 64.86 65.57 2rmb h ILE 89 Cb 1.29 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2rmb h ILE 89 CO 0.68 0.01 0.31 -0.76 0.00 0.00 0.00 178.15 178.39 2rmb s LEU 90 N -10.05 3.70 0.30 1.44 1.43 -1.26 -5.08 118.68 109.17 2rmb s LEU 90 Ca -0.16 1.48 0.09 0.00 -1.03 0.00 0.00 54.13 54.51 2rmb s LEU 90 Cb 0.04 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 2rmb s LEU 90 CO 0.63 -0.52 -0.00 -0.54 0.23 0.00 0.00 176.35 176.14 2rmb s LYS 91 N -3.93 2.15 -1.10 1.70 -0.14 -1.26 -4.61 119.74 112.55 2rmb s LYS 91 Ca 0.57 -1.60 -0.18 0.00 -1.36 0.00 0.00 55.97 53.41 2rmb s LYS 91 Cb -0.10 -2.03 0.12 0.00 -1.68 0.00 0.00 37.83 34.15 2rmb s LYS 91 CO 0.30 0.24 1.38 -1.01 -0.76 0.00 0.00 175.35 175.49 2rmb s HIS 92 N -2.43 3.11 -1.24 3.18 3.76 -1.26 -4.80 115.29 115.61 2rmb s HIS 92 Ca 0.33 -1.61 0.26 0.00 -0.15 0.00 0.00 55.06 53.89 2rmb s HIS 92 Cb -0.03 -4.43 0.65 0.00 1.11 0.00 0.00 32.58 29.88 2rmb s HIS 92 CO 0.19 -1.57 1.51 0.25 -0.85 0.00 0.00 174.74 174.27 2rmb n THR 93 N 5.53 0.00 -3.59 1.30 -2.24 -1.26 -3.55 114.28 110.47 2rmb n THR 93 Ca 0.34 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2rmb n THR 93 Cb 0.47 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.44 -1.32 3.77 3.38 0.00 -1.26 -4.79 105.19 106.41 2rmb n GLY 94 Ca 0.08 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.18 3.74 0.00 1.61 0.02 -1.25 -3.47 135.00 134.48 2rmb s PRO 95 Ca 0.00 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2rmb s PRO 95 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.87 2rmb s PRO 95 CO 0.00 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2rmb n GLY 96 N 0.62 0.99 3.72 0.52 0.00 0.73 -4.91 105.19 106.85 2rmb n GLY 96 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.25 3.30 -0.25 -0.61 -1.09 -1.23 -0.55 121.20 118.52 2rmb s ILE 97 Ca 0.00 0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 59.29 2rmb s ILE 97 Cb 0.00 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2rmb s ILE 97 CO 0.00 0.09 0.14 -0.22 -1.23 0.00 0.00 174.94 173.72 2rmb s LEU 98 N 0.77 3.87 0.08 2.97 2.96 -0.42 -1.15 118.68 127.76 2rmb s LEU 98 Ca 0.62 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2rmb s LEU 98 Cb -0.37 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2rmb s LEU 98 CO 0.32 0.01 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.75 2rmb s SER 99 N 1.40 0.94 -0.05 3.68 0.15 -0.79 -1.53 113.70 117.52 2rmb s SER 99 Ca 0.06 -0.98 -0.24 0.00 0.70 0.00 0.00 55.95 55.49 2rmb s SER 99 Cb -0.15 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 2rmb s SER 99 CO 0.06 -0.49 0.74 -0.04 1.20 0.00 0.00 173.24 174.71 2rmb s MET 100 N -3.73 4.46 0.58 5.44 -1.94 -0.43 -1.05 119.30 122.62 2rmb s MET 100 Ca 0.09 0.96 -0.09 0.00 -1.71 0.00 0.00 55.69 54.94 2rmb s MET 100 Cb 0.05 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.41 2rmb s MET 100 CO -0.06 0.08 0.96 0.00 -0.01 0.00 0.00 175.02 175.99 2rmb s ALA 101 N 0.72 3.19 0.32 3.03 0.00 -0.56 -4.34 121.76 124.12 2rmb s ALA 101 Ca 0.39 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 2rmb s ALA 101 Cb -0.18 -2.94 0.05 0.00 0.00 0.00 0.00 23.12 20.05 2rmb s ALA 101 CO 0.20 -0.58 0.64 0.27 0.00 0.00 0.00 175.76 176.28 2rmb n ASN 102 N -2.58 -1.86 -2.49 0.00 0.23 -1.26 -4.63 115.26 102.68 2rmb n ASN 102 Ca 0.04 -2.28 -0.20 0.00 -0.53 0.00 0.00 54.58 51.61 2rmb n ASN 102 Cb 0.54 3.09 0.01 0.00 -2.08 0.00 0.00 39.78 41.35 2rmb n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rmb n ALA 103 N -1.04 4.47 0.00 -2.53 0.00 -1.26 -5.07 120.51 115.08 2rmb n ALA 103 Ca -0.14 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.46 2rmb n ALA 103 Cb 0.48 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.41 0.79 3.75 0.00 0.00 -1.26 -4.90 105.19 103.15 2rmb n GLY 104 Ca 0.30 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.14 4.19 -1.34 1.61 0.04 -1.26 -3.47 135.00 133.64 2rmb s PRO 105 Ca 0.00 2.44 -0.08 0.00 0.04 0.00 0.00 61.00 63.41 2rmb s PRO 105 Cb 0.00 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.49 2rmb s PRO 105 CO 0.00 -0.52 1.16 0.09 0.04 0.00 0.00 177.00 177.76 2rmb n ASN 106 N 2.20 -5.70 -1.65 6.66 3.02 -1.26 -4.93 115.26 113.59 2rmb n ASN 106 Ca 0.07 -0.56 -0.07 0.00 -0.03 0.00 0.00 54.58 53.99 2rmb n ASN 106 Cb 0.39 -5.04 0.08 0.00 -0.61 0.00 0.00 39.78 34.60 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 -4.88 1.91 -2.03 3.41 -2.24 -1.23 -4.46 114.28 104.77 2rmb n THR 107 Ca -0.04 -3.31 -0.37 0.00 -2.27 0.00 0.00 64.05 58.06 2rmb n THR 107 Cb 0.58 -0.20 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.32 5.65 0.00 3.42 0.01 -0.93 -4.30 114.94 115.47 2rmb s ASN 108 Ca 0.41 2.50 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 2rmb s ASN 108 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2rmb s ASN 108 CO -0.03 -1.29 0.00 0.61 -1.51 0.00 0.00 177.10 174.88 2rmb n GLY 109 N 0.56 2.14 0.00 0.66 0.00 -1.26 -1.27 105.19 106.02 2rmb n GLY 109 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 4.28 -4.76 1.61 3.41 -1.26 -4.03 113.62 112.88 2rmb n SER 110 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2rmb n SER 110 Cb 0.00 0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.72 4.50 0.28 4.33 -0.21 -1.26 -4.55 119.66 121.04 2rmb s GLN 111 Ca 0.00 1.97 0.04 0.00 0.02 0.00 0.00 55.36 57.39 2rmb s GLN 111 Cb 0.00 -3.16 -0.03 0.00 1.00 0.00 0.00 33.01 30.82 2rmb s GLN 111 CO 0.00 -0.01 0.24 -0.59 -2.12 0.00 0.00 175.29 172.81 2rmb s PHE 112 N -0.85 1.51 -0.03 0.91 -0.71 -0.89 -1.49 117.98 116.43 2rmb s PHE 112 Ca 0.48 -1.54 -0.09 0.00 -1.04 0.00 0.00 56.93 54.75 2rmb s PHE 112 Cb -0.35 -0.62 0.01 0.00 -1.21 0.00 0.00 43.02 40.85 2rmb s PHE 112 CO 0.44 -0.80 0.19 -0.59 -1.34 0.00 0.00 175.22 173.12 2rmb s PHE 113 N -3.68 -0.09 -0.29 3.49 -0.71 -0.22 -1.32 117.98 115.16 2rmb s PHE 113 Ca 0.40 0.17 -0.07 0.00 -1.04 0.00 0.00 56.93 56.39 2rmb s PHE 113 Cb 0.04 0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 2rmb s PHE 113 CO 0.22 -0.25 0.08 0.42 -1.34 0.00 0.00 175.22 174.35 2rmb s ILE 114 N -0.87 4.03 0.09 -4.49 1.01 -0.23 -1.88 121.20 118.87 2rmb s ILE 114 Ca -0.10 -0.61 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 2rmb s ILE 114 Cb -0.05 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.31 2rmb s ILE 114 CO 0.02 0.12 1.27 0.00 0.00 0.00 0.00 174.94 176.34 2rmb n THR 116 N 3.87 0.42 -4.04 0.00 -2.24 -0.40 -0.19 114.28 111.71 2rmb n THR 116 Ca 0.10 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2rmb n THR 116 Cb 0.45 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.49 0.14 -0.02 6.98 0.00 -1.24 -4.52 121.76 121.61 2rmb s ALA 117 Ca 0.35 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2rmb s ALA 117 Cb 0.21 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 2rmb s ALA 117 CO 0.29 -0.75 1.20 0.21 0.00 0.00 0.00 175.76 176.71 2rmb s LYS 118 N -4.04 4.38 -0.62 0.00 2.20 -1.26 -3.76 119.74 116.63 2rmb s LYS 118 Ca 0.25 1.70 0.05 0.00 -0.36 0.00 0.00 55.97 57.61 2rmb s LYS 118 Cb 0.02 -3.50 0.32 0.00 -1.51 0.00 0.00 37.83 33.16 2rmb s LYS 118 CO 0.08 -0.38 0.95 0.25 -0.36 0.00 0.00 175.35 175.88 2rmb n THR 119 N 4.40 3.08 0.29 3.43 -2.24 -1.23 -4.93 114.28 117.08 2rmb n THR 119 Ca 0.10 -5.52 0.18 0.00 -2.27 0.00 0.00 64.05 56.54 2rmb n THR 119 Cb 0.46 -1.59 0.74 0.00 -2.10 0.00 0.00 70.33 67.84 2rmb n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2rmb h GLU 120 N 3.37 0.00 0.00 -0.78 4.11 -1.94 -1.68 114.58 117.67 2rmb h GLU 120 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2rmb h GLU 120 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2rmb h GLU 120 CO 0.85 0.00 0.00 0.11 0.07 0.00 0.00 179.01 180.04 2rmb h TRP 121 N 0.00 0.00 0.00 2.06 0.09 -1.94 -1.24 115.95 114.91 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.70 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 -2.65 0.47 -4.69 0.11 4.77 -0.63 -4.92 117.00 109.47 2rmb n LEU 122 Ca -0.01 0.14 -0.44 0.00 -0.03 0.00 0.00 56.01 55.66 2rmb n LEU 122 Cb 0.09 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2rmb n LEU 122 CO 0.16 0.06 1.14 0.47 -1.33 0.00 0.00 177.39 177.90 2rmb n ASP 123 N -1.65 3.18 0.00 -1.43 8.00 -0.47 -2.04 116.55 122.13 2rmb n ASP 123 Ca 0.05 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2rmb n ASP 123 Cb 0.36 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 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 2.68 1.44 0.00 0.44 0.00 -1.26 -4.83 105.19 103.67 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 -2.00 0.76 -4.64 1.61 4.01 -0.87 -5.01 118.16 112.02 2rmb n LYS 125 Ca 0.00 -0.04 -0.24 0.00 -0.51 0.00 0.00 58.31 57.52 2rmb n LYS 125 Cb 0.00 -1.07 -0.16 0.00 -0.51 0.00 0.00 35.03 33.28 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 -2.25 1.45 -0.25 2.13 3.76 -1.20 -4.92 115.29 114.03 2rmb s HIS 126 Ca -0.01 -0.46 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 2rmb s HIS 126 Cb 0.03 -1.02 0.01 0.00 1.11 0.00 0.00 32.58 32.70 2rmb s HIS 126 CO 0.21 -0.20 1.11 0.08 -0.85 0.00 0.00 174.74 175.09 2rmb s VAL 127 N 0.34 4.51 0.07 -0.90 1.01 -1.26 -4.83 120.40 119.35 2rmb s VAL 127 Ca -0.08 1.80 -0.27 0.00 0.00 0.00 0.00 61.98 63.42 2rmb s VAL 127 Cb -0.13 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 2rmb s VAL 127 CO 0.03 -0.27 0.86 -0.69 0.00 0.00 0.00 175.10 175.02 2rmb s VAL 128 N 3.47 4.63 0.00 2.92 1.01 -1.26 -1.31 120.40 129.86 2rmb s VAL 128 Ca 0.47 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.29 2rmb s VAL 128 Cb -0.16 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2rmb s VAL 128 CO 0.11 0.34 0.00 2.22 0.00 0.00 0.00 175.10 177.77 2rmb n PHE 129 N 2.83 0.00 -3.59 5.22 -1.74 -0.58 -4.71 117.46 114.89 2rmb n PHE 129 Ca -0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.83 2rmb n PHE 129 Cb 0.50 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.52 2rmb n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rmb n GLY 130 N 0.00 1.20 3.47 4.97 0.00 -1.04 -0.87 105.19 112.92 2rmb n GLY 130 Ca 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 2rmb n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmb s LYS 131 N -2.06 0.76 0.13 1.61 2.20 -0.26 -1.30 119.74 120.83 2rmb s LYS 131 Ca 0.12 0.59 -0.32 0.00 -0.36 0.00 0.00 55.97 56.00 2rmb s LYS 131 Cb -0.03 0.36 -0.12 0.00 -1.51 0.00 0.00 37.83 36.53 2rmb s LYS 131 CO 0.08 -0.14 1.75 0.28 -0.36 0.00 0.00 175.35 176.96 2rmb n VAL 132 N 2.23 0.20 -0.06 4.02 0.31 0.28 -0.72 118.33 124.59 2rmb n VAL 132 Ca -0.16 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.07 2rmb n VAL 132 Cb 0.56 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.54 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 4.77 0.38 -4.32 5.55 4.81 -0.09 -4.85 118.16 124.41 2rmb n LYS 133 Ca 0.18 0.15 -0.25 0.00 -0.87 0.00 0.00 58.31 57.52 2rmb n LYS 133 Cb 0.34 -1.17 -0.13 0.00 0.02 0.00 0.00 35.03 34.10 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 -2.35 1.21 0.00 1.64 8.01 -1.19 -4.87 118.70 121.14 2rmb s GLU 134 Ca -0.21 -1.23 0.00 0.00 0.01 0.00 0.00 54.97 53.55 2rmb s GLU 134 Cb 0.03 -1.54 0.00 0.00 -4.31 0.00 0.00 34.13 28.31 2rmb s GLU 134 CO 0.30 0.36 0.00 0.41 0.01 0.00 0.00 175.26 176.34 2rmb n GLY 135 N 1.01 1.36 0.23 -1.39 0.00 -1.26 -0.97 105.19 104.17 2rmb n GLY 135 Ca -0.19 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.71 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 0.09 -0.20 1.61 4.05 -1.90 -0.28 114.93 118.30 2rmb h MET 136 Ca 0.00 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2rmb h MET 136 Cb 0.09 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 2rmb h MET 136 CO 0.00 0.27 0.05 -2.95 0.23 0.00 0.00 176.91 174.51 2rmb h ASN 137 N 0.09 0.25 -0.16 1.39 -1.07 -1.97 -0.33 115.58 113.79 2rmb h ASN 137 Ca 0.02 -0.02 -0.17 0.00 0.07 0.00 0.00 56.30 56.20 2rmb h ASN 137 Cb 0.36 -0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 36.54 2rmb h ASN 137 CO 0.02 0.27 -0.51 0.40 0.07 0.00 0.00 177.43 177.68 2rmb h ILE 138 N 0.28 1.29 -0.47 6.14 1.08 -1.39 -1.11 117.51 123.34 2rmb h ILE 138 Ca 0.07 -1.72 -0.11 0.00 -0.39 0.00 0.00 64.86 62.71 2rmb h ILE 138 Cb 0.12 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2rmb h ILE 138 CO -0.00 0.55 -0.14 0.58 -0.69 0.00 0.00 178.15 178.44 2rmb h VAL 139 N 0.57 1.27 -0.66 1.67 2.07 -1.11 -0.29 116.25 119.78 2rmb h VAL 139 Ca 0.02 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 2rmb h VAL 139 Cb 1.09 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2rmb h VAL 139 CO 0.11 0.44 0.32 -0.33 0.02 0.00 0.00 177.57 178.13 2rmb h GLU 140 N 0.77 0.94 -0.28 1.57 5.08 -1.02 -1.76 114.58 119.87 2rmb h GLU 140 Ca 0.12 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2rmb h GLU 140 Cb 0.70 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2rmb h GLU 140 CO 0.05 0.72 0.10 0.00 -1.00 0.00 0.00 179.01 178.89 2rmb h ALA 141 N 1.42 0.37 -0.85 3.43 0.00 -0.74 -2.98 119.26 119.91 2rmb h ALA 141 Ca 0.23 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2rmb h ALA 141 Cb 0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2rmb h ALA 141 CO -0.03 -0.01 0.48 0.52 0.00 0.00 0.00 179.25 180.20 2rmb h MET 142 N 0.30 0.72 -1.13 0.00 2.86 -0.24 -2.50 114.93 114.95 2rmb h MET 142 Ca 0.09 -0.04 0.33 0.00 -2.06 0.00 0.00 59.70 58.02 2rmb h MET 142 Cb 0.21 -0.16 -0.11 0.00 0.06 0.00 0.00 31.60 31.60 2rmb h MET 142 CO -0.01 0.48 0.72 0.93 1.06 0.00 0.00 176.91 180.09 2rmb h GLU 143 N 0.75 0.27 0.00 1.72 5.08 -1.20 -1.46 114.58 119.74 2rmb h GLU 143 Ca 0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2rmb h GLU 143 Cb 0.49 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2rmb h GLU 143 CO -0.29 0.18 0.00 0.54 -1.00 0.00 0.00 179.01 178.44 2rmb n ARG 144 N -4.69 0.27 -0.50 2.33 1.74 -0.94 -1.38 116.66 113.49 2rmb n ARG 144 Ca 0.30 0.10 0.09 0.00 -0.77 0.00 0.00 57.85 57.57 2rmb n ARG 144 Cb 1.08 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 31.32 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 -1.18 1.18 -0.56 -1.55 3.72 -0.55 -4.96 117.46 113.56 2rmb n PHE 145 Ca 0.08 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2rmb n PHE 145 Cb 0.08 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 0.71 0.99 3.61 1.37 0.00 -0.48 -0.51 105.19 110.87 2rmb n GLY 146 Ca 0.22 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.06 0.48 1.61 1.04 -1.14 -4.62 113.70 110.02 2rmb s SER 147 Ca 0.00 -0.04 0.25 0.00 0.48 0.00 0.00 55.95 56.64 2rmb s SER 147 Cb 0.00 0.09 1.30 0.00 0.10 0.00 0.00 66.02 67.50 2rmb s SER 147 CO 0.00 -0.15 1.88 0.03 0.98 0.00 0.00 173.24 175.98 2rmb h ARG 148 N 2.00 0.18 -0.12 4.02 2.47 -1.92 -1.47 114.38 119.53 2rmb h ARG 148 Ca -0.17 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2rmb h ARG 148 Cb 1.17 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2rmb h ARG 148 CO 0.24 0.12 0.00 0.27 0.56 0.00 0.00 179.97 181.16 2rmb n ASN 149 N -4.39 2.91 0.00 7.04 6.94 -1.26 -4.97 115.26 121.53 2rmb n ASN 149 Ca 0.18 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.80 2rmb n ASN 149 Cb 0.82 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.17 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 1.36 0.92 3.75 4.83 0.00 -0.55 -4.97 105.19 110.53 2rmb n GLY 150 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.77 4.21 0.53 1.61 2.36 -1.26 -1.82 119.74 124.60 2rmb s LYS 151 Ca 0.00 2.41 -0.06 0.00 -2.55 0.00 0.00 55.97 55.77 2rmb s LYS 151 Cb 0.00 -3.06 -0.03 0.00 -1.05 0.00 0.00 37.83 33.69 2rmb s LYS 151 CO 0.00 -0.47 0.85 0.95 1.55 0.00 0.00 175.35 178.23 2rmb s THR 152 N -0.28 4.58 -0.15 3.43 -4.23 -1.26 -3.50 115.64 114.23 2rmb s THR 152 Ca 0.58 0.26 0.18 0.00 -1.18 0.00 0.00 61.69 61.53 2rmb s THR 152 Cb -0.44 -3.77 -0.25 0.00 1.34 0.00 0.00 72.50 69.38 2rmb s THR 152 CO 0.48 -0.81 0.28 -1.20 -0.54 0.00 0.00 174.62 172.84 2rmb n SER 153 N -2.42 0.19 -4.37 3.99 7.64 0.33 -4.96 113.62 114.02 2rmb n SER 153 Ca 0.02 0.08 -0.19 0.00 1.01 0.00 0.00 58.87 59.80 2rmb n SER 153 Cb 0.56 0.97 -0.10 0.00 -1.01 0.00 0.00 64.21 64.62 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 -2.73 1.53 -0.51 1.43 -0.14 -1.26 -5.09 119.74 112.97 2rmb s LYS 154 Ca -0.08 -1.84 -0.22 0.00 -1.36 0.00 0.00 55.97 52.47 2rmb s LYS 154 Cb 0.08 -0.54 0.04 0.00 -1.68 0.00 0.00 37.83 35.73 2rmb s LYS 154 CO 0.84 -0.25 0.79 0.21 -0.76 0.00 0.00 175.35 176.19 2rmb s LYS 155 N -3.96 3.27 -0.37 1.68 2.20 -1.26 -4.89 119.74 116.40 2rmb s LYS 155 Ca 0.37 -0.46 -0.23 0.00 -0.36 0.00 0.00 55.97 55.29 2rmb s LYS 155 Cb 0.08 -4.05 0.01 0.00 -1.51 0.00 0.00 37.83 32.37 2rmb s LYS 155 CO 0.15 -1.31 0.78 0.42 -0.36 0.00 0.00 175.35 175.02 2rmb s ILE 156 N 3.34 4.73 0.11 5.43 -1.09 -1.26 -1.13 121.20 131.33 2rmb s ILE 156 Ca 0.25 0.82 0.09 0.00 -2.23 0.00 0.00 60.65 59.57 2rmb s ILE 156 Cb -0.15 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 2rmb s ILE 156 CO 0.17 -0.46 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.31 2rmb s THR 157 N 3.11 1.85 -0.67 2.92 2.01 0.32 -1.68 115.64 123.50 2rmb s THR 157 Ca 0.31 -1.61 -0.23 0.00 0.31 0.00 0.00 61.69 60.46 2rmb s THR 157 Cb -0.13 -1.68 0.06 0.00 0.01 0.00 0.00 72.50 70.76 2rmb s THR 157 CO 0.17 -0.04 1.03 -0.63 -0.69 0.00 0.00 174.62 174.46 2rmb s ILE 158 N -1.18 4.21 0.03 1.82 1.01 -0.19 -0.81 121.20 126.09 2rmb s ILE 158 Ca 0.09 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 2rmb s ILE 158 Cb -0.10 -4.73 -0.18 0.00 0.01 0.00 0.00 42.46 37.47 2rmb s ILE 158 CO 0.05 -1.52 1.43 0.00 0.00 0.00 0.00 174.94 174.90 2rmb h ALA 159 N 9.65 -0.14 -2.35 9.38 0.00 -0.89 0.74 119.26 135.64 2rmb h ALA 159 Ca -0.29 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2rmb h ALA 159 Cb 1.07 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2rmb h ALA 159 CO 1.20 -0.45 -0.59 0.34 0.00 0.00 0.00 179.25 179.75 2rmb s ASP 160 N -5.32 0.36 -0.00 0.00 2.15 -1.20 -4.23 116.67 108.43 2rmb s ASP 160 Ca -0.15 -0.97 -0.28 0.00 0.43 0.00 0.00 52.55 51.58 2rmb s ASP 160 Cb 0.03 0.26 0.09 0.00 -0.30 0.00 0.00 42.92 43.00 2rmb s ASP 160 CO 0.64 -0.67 0.76 0.00 -0.17 0.00 0.00 175.17 175.73 2rmb n GLY 162 N 0.28 -1.26 3.90 0.00 0.00 -1.16 -4.70 105.19 102.25 2rmb n GLY 162 Ca -0.15 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.94 3.47 -0.25 1.61 0.74 -1.26 -1.35 119.66 121.67 2rmb s GLN 163 Ca 0.00 -0.23 -0.02 0.00 0.05 0.00 0.00 55.36 55.16 2rmb s GLN 163 Cb 0.00 -3.11 -0.17 0.00 1.10 0.00 0.00 33.01 30.83 2rmb s GLN 163 CO 0.00 0.69 -0.21 1.28 -0.55 0.00 0.00 175.29 176.50 2rmb n LEU 164 N 1.20 2.76 0.00 3.68 4.77 0.28 -4.89 117.00 124.79 2rmb n LEU 164 Ca -0.13 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2rmb n LEU 164 Cb 0.53 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2rmb n LEU 164 CO 0.41 0.86 0.00 -1.84 -1.33 0.00 0.00 177.39 175.49