#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rmh s ASN 3 N 0.00 6.63 0.72 4.52 0.01 -1.26 -4.95 114.94 120.61 1rmh s ASN 3 Ca 0.00 2.53 -0.15 0.00 -0.71 0.00 0.00 52.86 54.53 1rmh s ASN 3 Cb 0.00 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.10 1rmh s ASN 3 CO 0.00 -0.81 1.21 -2.84 -1.51 0.00 0.00 177.10 173.15 1rmh s PRO 4 N 1.44 2.23 -0.18 -0.60 0.02 -1.25 -4.77 135.00 131.89 1rmh s PRO 4 Ca 0.70 1.77 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1rmh s PRO 4 Cb -0.42 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.30 1rmh s PRO 4 CO 0.31 -1.77 -0.12 0.99 -0.33 0.00 0.00 177.00 176.08 1rmh s THR 5 N -1.94 1.60 0.40 0.99 2.01 -1.26 -1.91 115.64 115.54 1rmh s THR 5 Ca 0.75 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.99 1rmh s THR 5 Cb -0.29 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1rmh s THR 5 CO 0.44 0.30 0.26 0.68 -0.69 0.00 0.00 174.62 175.61 1rmh s VAL 6 N 1.44 2.59 0.09 3.82 -7.23 -0.92 -0.37 120.40 119.82 1rmh s VAL 6 Ca 0.02 -1.54 -0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1rmh s VAL 6 Cb -0.15 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1rmh s VAL 6 CO -0.09 -0.03 -0.01 0.72 -0.31 0.00 0.00 175.10 175.37 1rmh s PHE 7 N -2.51 0.76 -0.05 2.82 -0.12 -0.58 -1.09 117.98 117.21 1rmh s PHE 7 Ca 0.44 -1.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.26 1rmh s PHE 7 Cb -0.00 -0.47 0.02 0.00 -0.63 0.00 0.00 43.02 41.93 1rmh s PHE 7 CO 0.25 -0.34 -0.09 -0.06 -0.05 0.00 0.00 175.22 174.93 1rmh s PHE 8 N -3.86 1.08 -0.24 3.49 0.08 -0.09 -2.82 117.98 115.63 1rmh s PHE 8 Ca 0.14 -0.35 -0.10 0.00 0.12 0.00 0.00 56.93 56.74 1rmh s PHE 8 Cb 0.07 -0.84 -0.05 0.00 -0.57 0.00 0.00 43.02 41.63 1rmh s PHE 8 CO -0.04 -0.21 0.16 -0.51 -0.10 0.00 0.00 175.22 174.51 1rmh s ASP 9 N 0.68 6.11 0.02 1.36 1.01 -0.10 -1.15 116.67 124.61 1rmh s ASP 9 Ca -0.12 0.12 -0.01 0.00 0.71 0.00 0.00 52.55 53.25 1rmh s ASP 9 Cb -0.14 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 1rmh s ASP 9 CO 0.02 0.07 0.17 -0.63 0.21 0.00 0.00 175.17 175.02 1rmh s ILE 10 N 1.01 5.28 0.00 0.77 -1.09 0.64 -0.54 121.20 127.28 1rmh s ILE 10 Ca 0.07 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1rmh s ILE 10 Cb -0.13 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1rmh s ILE 10 CO 0.04 0.25 -0.01 0.00 -1.23 0.00 0.00 174.94 174.00 1rmh s ALA 11 N -1.38 0.03 -0.23 9.38 0.00 -0.48 -0.24 121.76 128.85 1rmh s ALA 11 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1rmh s ALA 11 Cb -0.13 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1rmh s ALA 11 CO 0.21 -0.02 0.08 0.08 0.00 0.00 0.00 175.76 176.12 1rmh s VAL 12 N -0.19 4.62 -0.85 0.00 1.01 0.13 -0.94 120.40 124.18 1rmh s VAL 12 Ca -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1rmh s VAL 12 Cb -0.01 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1rmh s VAL 12 CO -0.00 0.37 0.19 0.47 0.00 0.00 0.00 175.10 176.13 1rmh n ASP 13 N 4.43 -0.81 0.00 3.32 8.00 -0.04 0.14 116.55 131.60 1rmh n ASP 13 Ca -0.16 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1rmh n ASP 13 Cb 0.52 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1rmh n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rmh n GLY 14 N -1.82 2.61 3.62 0.44 0.00 -1.26 -4.95 105.19 103.83 1rmh n GLY 14 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1rmh n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rmh s GLU 15 N 0.00 3.71 0.20 1.61 2.02 0.12 -4.96 118.70 121.40 1rmh s GLU 15 Ca 0.00 1.36 -0.31 0.00 0.02 0.00 0.00 54.97 56.04 1rmh s GLU 15 Cb 0.00 -4.02 -0.09 0.00 0.10 0.00 0.00 34.13 30.12 1rmh s GLU 15 CO 0.00 -1.39 1.45 -1.25 0.02 0.00 0.00 175.26 174.09 1rmh s PRO 16 N 4.74 4.28 0.00 0.39 0.04 -1.26 -0.69 135.00 142.49 1rmh s PRO 16 Ca 0.66 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1rmh s PRO 16 Cb -0.20 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1rmh s PRO 16 CO 0.29 -0.45 0.00 -0.11 0.04 0.00 0.00 177.00 176.77 1rmh n LEU 17 N 3.11 0.00 0.00 -3.56 7.94 0.67 -4.87 117.00 120.30 1rmh n LEU 17 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 1rmh n LEU 17 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1rmh n LEU 17 CO 0.60 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 1rmh n GLY 18 N 3.49 2.53 3.77 -3.96 0.00 -1.22 -4.90 105.19 104.90 1rmh n GLY 18 Ca 0.00 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1rmh n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rmh s ARG 19 N -1.93 3.13 -0.00 1.61 3.52 -1.26 -0.26 118.95 123.76 1rmh s ARG 19 Ca 0.00 -0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.30 1rmh s ARG 19 Cb 0.00 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1rmh s ARG 19 CO 0.00 0.70 -0.19 0.08 -0.81 0.00 0.00 175.30 175.08 1rmh s VAL 20 N -1.03 2.68 0.02 7.11 1.01 -0.30 -4.28 120.40 125.62 1rmh s VAL 20 Ca 0.17 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1rmh s VAL 20 Cb -0.12 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1rmh s VAL 20 CO 0.07 0.48 -0.10 -0.94 0.00 0.00 0.00 175.10 174.60 1rmh s SER 21 N -1.01 1.21 0.13 3.32 1.04 -0.26 -0.91 113.70 117.22 1rmh s SER 21 Ca 0.12 -0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.31 1rmh s SER 21 Cb -0.10 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 1rmh s SER 21 CO 0.02 0.01 -0.26 -0.36 0.98 0.00 0.00 173.24 173.63 1rmh s PHE 22 N -0.70 2.23 -0.15 5.02 0.08 -0.25 0.33 117.98 124.54 1rmh s PHE 22 Ca -0.00 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.60 1rmh s PHE 22 Cb -0.06 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 1rmh s PHE 22 CO 0.00 0.33 0.06 -2.00 -0.10 0.00 0.00 175.22 173.52 1rmh s GLU 23 N -2.07 3.65 -0.16 0.44 2.12 -0.20 -2.17 118.70 120.32 1rmh s GLU 23 Ca 0.13 -0.31 -0.03 0.00 0.36 0.00 0.00 54.97 55.12 1rmh s GLU 23 Cb -0.10 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 1rmh s GLU 23 CO 0.06 0.47 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.68 1rmh s LEU 24 N -0.19 3.07 -1.29 2.70 1.43 -0.80 -1.60 118.68 122.00 1rmh s LEU 24 Ca 0.08 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 1rmh s LEU 24 Cb -0.12 -1.74 0.13 0.00 0.03 0.00 0.00 46.19 44.50 1rmh s LEU 24 CO 0.01 0.13 1.78 0.49 0.23 0.00 0.00 176.35 178.99 1rmh n PHE 25 N 3.77 3.93 0.22 0.29 3.72 0.00 -3.85 117.46 125.55 1rmh n PHE 25 Ca -0.18 -3.01 0.07 0.00 -0.05 0.00 0.00 57.45 54.29 1rmh n PHE 25 Cb 0.52 -2.23 0.53 0.00 -0.94 0.00 0.00 39.48 37.36 1rmh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rmh h ALA 26 N 6.49 1.37 0.00 4.37 0.00 -1.84 0.08 119.26 129.73 1rmh h ALA 26 Ca 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rmh h ALA 26 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rmh h ALA 26 CO 1.53 0.29 0.00 0.38 0.00 0.00 0.00 179.25 181.45 1rmh h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.96 -2.90 116.42 113.59 1rmh h ASP 27 Ca -0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 1rmh h ASP 27 Cb 0.49 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.97 1rmh h ASP 27 CO 0.03 0.00 -1.42 0.29 -1.03 0.00 0.00 179.24 177.11 1rmh n LYS 28 N -2.60 2.39 -3.16 4.15 5.02 -1.09 -4.87 118.16 118.01 1rmh n LYS 28 Ca 0.02 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.08 1rmh n LYS 28 Cb 0.32 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 34.13 1rmh n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1rmh n VAL 29 N -2.33 1.27 0.03 -0.18 0.24 -0.01 -4.98 118.33 112.37 1rmh n VAL 29 Ca -0.11 -4.92 0.00 0.00 -2.04 0.00 0.00 64.34 57.27 1rmh n VAL 29 Cb 0.69 -1.32 0.32 0.00 -1.47 0.00 0.00 33.84 32.05 1rmh n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1rmh h PRO 30 N 3.42 0.45 0.11 7.34 0.13 -1.72 -0.59 132.00 141.14 1rmh h PRO 30 Ca 0.12 -0.10 -0.27 0.00 -0.87 0.00 0.00 66.00 64.89 1rmh h PRO 30 Cb 0.74 -0.06 0.03 0.00 0.13 0.00 0.00 31.00 31.84 1rmh h PRO 30 CO 0.66 0.52 -1.11 -0.22 -0.23 0.00 0.00 178.00 177.62 1rmh h LYS 31 N 0.43 0.56 -0.47 0.86 3.64 -1.94 -1.61 116.57 118.05 1rmh h LYS 31 Ca 0.09 -0.75 -0.14 0.00 -1.27 0.00 0.00 60.65 58.58 1rmh h LYS 31 Cb 0.36 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1rmh h LYS 31 CO 0.01 1.33 -0.24 1.15 -2.27 0.00 0.00 179.45 179.44 1rmh h THR 32 N 0.15 1.27 -0.34 1.00 2.02 -1.88 -2.49 112.91 112.65 1rmh h THR 32 Ca -0.17 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1rmh h THR 32 Cb 1.81 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1rmh h THR 32 CO 0.21 0.48 0.12 0.00 0.37 0.00 0.00 175.52 176.70 1rmh h ALA 33 N 0.87 0.44 -0.21 6.16 0.00 -1.10 -3.02 119.26 122.41 1rmh h ALA 33 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rmh h ALA 33 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rmh h ALA 33 CO 0.07 0.06 0.13 1.49 0.00 0.00 0.00 179.25 181.01 1rmh h GLU 34 N 0.39 0.27 -0.76 0.00 4.57 -1.24 -0.84 114.58 116.96 1rmh h GLU 34 Ca 0.11 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.43 1rmh h GLU 34 Cb 0.23 -0.06 -0.14 0.00 -0.16 0.00 0.00 28.75 28.61 1rmh h GLU 34 CO -0.01 0.18 -0.14 -0.97 -1.18 0.00 0.00 179.01 176.89 1rmh h ASN 35 N 0.27 -0.62 -0.28 1.04 -1.24 -1.35 0.11 115.58 113.51 1rmh h ASN 35 Ca 0.08 0.22 -0.11 0.00 0.71 0.00 0.00 56.30 57.19 1rmh h ASN 35 Cb -0.03 0.44 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1rmh h ASN 35 CO -0.02 -0.24 -0.27 0.15 -1.29 0.00 0.00 177.43 175.77 1rmh h PHE 36 N 0.02 0.81 0.03 0.67 3.57 -1.35 -2.02 116.94 118.68 1rmh h PHE 36 Ca 0.38 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1rmh h PHE 36 Cb 0.61 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1rmh h PHE 36 CO -0.56 0.97 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.38 1rmh h ARG 37 N 0.41 -0.05 -0.66 1.11 2.43 0.14 -1.07 114.38 116.70 1rmh h ARG 37 Ca 0.05 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1rmh h ARG 37 Cb 0.83 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1rmh h ARG 37 CO 0.07 -0.00 0.44 0.00 -1.51 0.00 0.00 179.97 178.96 1rmh h ALA 38 N 0.89 1.56 0.00 2.80 0.00 -0.74 -0.68 119.26 123.10 1rmh h ALA 38 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1rmh h ALA 38 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rmh h ALA 38 CO 0.01 0.39 -0.47 -0.07 0.00 0.00 0.00 179.25 179.11 1rmh h LEU 39 N 0.86 0.00 -0.60 0.00 3.38 -1.22 -2.14 115.31 115.59 1rmh h LEU 39 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1rmh h LEU 39 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1rmh h LEU 39 CO -0.06 0.47 -0.44 0.28 0.09 0.00 0.00 178.44 178.78 1rmh h SER 40 N 0.00 0.00 0.57 -0.43 0.02 0.20 -1.61 113.55 112.29 1rmh h SER 40 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1rmh h SER 40 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1rmh h SER 40 CO 0.06 0.44 -1.45 0.35 -1.14 0.00 0.00 176.83 175.09 1rmh n THR 41 N -3.42 0.43 -1.09 -2.27 -2.24 -0.69 -3.24 114.28 101.77 1rmh n THR 41 Ca 0.01 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 1rmh n THR 41 Cb 0.60 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 1rmh n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmh n GLY 42 N 1.24 0.62 0.00 3.38 0.00 -0.82 -4.93 105.19 104.68 1rmh n GLY 42 Ca -0.03 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1rmh n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rmh n GLU 43 N -2.77 0.15 -0.14 1.61 0.28 -1.21 -0.98 120.64 117.58 1rmh n GLU 43 Ca -0.03 0.12 0.08 0.00 -0.16 0.00 0.00 57.16 57.17 1rmh n GLU 43 Cb 0.12 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.64 1rmh n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1rmh n LYS 44 N -1.39 2.14 -0.26 3.44 4.76 -1.26 -4.96 118.16 120.63 1rmh n LYS 44 Ca 0.07 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.59 1rmh n LYS 44 Cb 0.20 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1rmh n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rmh n GLY 45 N 0.90 0.65 3.22 0.72 0.00 -0.15 -5.05 105.19 105.49 1rmh n GLY 45 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1rmh n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rmh s PHE 46 N -2.54 0.04 -3.30 1.61 -0.71 -1.26 -5.10 117.98 106.73 1rmh s PHE 46 Ca 0.00 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.52 1rmh s PHE 46 Cb 0.00 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 1rmh s PHE 46 CO 0.00 -0.54 0.00 0.41 -1.34 0.00 0.00 175.22 173.75 1rmh n GLY 47 N 0.16 -0.82 0.12 1.99 0.00 -1.26 -4.44 105.19 100.94 1rmh n GLY 47 Ca -0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 1rmh n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rmh h TYR 48 N 0.00 0.00 -2.35 1.61 0.05 -1.63 -3.45 116.97 111.20 1rmh h TYR 48 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1rmh h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 1rmh h TYR 48 CO 0.00 0.69 1.11 1.17 -1.05 0.00 0.00 178.16 180.08 1rmh n LYS 49 N -3.68 2.63 -0.02 4.88 4.81 -1.26 -0.86 118.16 124.65 1rmh n LYS 49 Ca -0.01 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1rmh n LYS 49 Cb 0.69 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.89 1rmh n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rmh n GLY 50 N 4.26 0.49 3.92 3.14 0.00 0.52 -5.04 105.19 112.48 1rmh n GLY 50 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1rmh n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rmh s SER 51 N -2.42 4.51 0.30 1.61 1.04 -0.04 -4.79 113.70 113.91 1rmh s SER 51 Ca 0.00 0.55 0.06 0.00 0.48 0.00 0.00 55.95 57.05 1rmh s SER 51 Cb 0.00 -1.07 -0.06 0.00 0.10 0.00 0.00 66.02 64.99 1rmh s SER 51 CO 0.00 -1.84 -0.04 0.00 0.98 0.00 0.00 173.24 172.34 1rmh s PHE 53 N -2.99 3.28 -0.58 0.00 0.40 -0.52 -3.76 117.98 113.81 1rmh s PHE 53 Ca 0.31 0.75 0.18 0.00 -0.60 0.00 0.00 56.93 57.58 1rmh s PHE 53 Cb 0.05 -2.79 -0.22 0.00 0.51 0.00 0.00 43.02 40.57 1rmh s PHE 53 CO 0.13 -0.29 0.64 -2.39 0.70 0.00 0.00 175.22 174.01 1rmh n HIS 54 N 5.58 0.00 -3.63 0.36 1.44 -0.75 -4.59 115.22 113.63 1rmh n HIS 54 Ca -0.02 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.42 1rmh n HIS 54 Cb 0.49 -0.13 -0.17 0.00 0.12 0.00 0.00 29.99 30.30 1rmh n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1rmh s ARG 55 N -2.87 0.20 -0.16 -1.40 3.52 -1.12 -4.47 118.95 112.64 1rmh s ARG 55 Ca 0.02 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1rmh s ARG 55 Cb 0.13 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.69 1rmh s ARG 55 CO 0.74 -0.69 -0.17 0.42 -0.81 0.00 0.00 175.30 174.79 1rmh s ILE 56 N 2.07 1.79 -0.30 4.11 1.01 -0.05 -0.21 121.20 129.62 1rmh s ILE 56 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1rmh s ILE 56 Cb -0.16 -1.65 0.08 0.00 0.01 0.00 0.00 42.46 40.73 1rmh s ILE 56 CO -0.11 0.48 -0.03 -0.63 0.00 0.00 0.00 174.94 174.65 1rmh s ILE 57 N 1.40 2.28 0.17 2.92 1.01 -0.49 -1.64 121.20 126.85 1rmh s ILE 57 Ca 0.05 -1.94 -0.32 0.00 0.00 0.00 0.00 60.65 58.44 1rmh s ILE 57 Cb -0.13 -2.49 -0.16 0.00 0.01 0.00 0.00 42.46 39.68 1rmh s ILE 57 CO -0.12 -0.29 1.01 -2.65 0.00 0.00 0.00 174.94 172.90 1rmh n PRO 58 N 4.37 0.83 -1.11 2.79 -0.02 -1.26 -1.77 135.00 138.82 1rmh n PRO 58 Ca -0.06 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1rmh n PRO 58 Cb 0.42 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 1rmh n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rmh n GLY 59 N 1.84 0.65 0.73 -1.23 0.00 -1.26 -4.77 105.19 101.14 1rmh n GLY 59 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1rmh n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rmh n PHE 60 N -2.72 0.00 -3.61 1.61 7.35 -0.73 -4.48 117.46 114.88 1rmh n PHE 60 Ca -0.04 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.60 1rmh n PHE 60 Cb 0.21 0.18 -0.02 0.00 0.35 0.00 0.00 39.48 40.20 1rmh n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rmh s MET 61 N -0.37 0.87 -0.19 -4.13 0.23 -0.82 -0.80 119.30 114.10 1rmh s MET 61 Ca 0.00 -0.40 -0.03 0.00 -1.03 0.00 0.00 55.69 54.23 1rmh s MET 61 Cb 0.00 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.63 1rmh s MET 61 CO 0.00 -0.39 -0.06 0.00 -2.03 0.00 0.00 175.02 172.54 1rmh s GLN 63 N 1.03 2.72 0.00 0.00 0.74 0.71 -1.19 119.66 123.67 1rmh s GLN 63 Ca 0.00 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1rmh s GLN 63 Cb -0.15 -2.37 0.00 0.00 1.10 0.00 0.00 33.01 31.59 1rmh s GLN 63 CO -0.00 0.45 0.00 0.41 -0.55 0.00 0.00 175.29 175.60 1rmh n GLY 64 N 2.79 2.98 0.00 2.59 0.00 -0.72 -1.82 105.19 111.02 1rmh n GLY 64 Ca -0.17 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1rmh n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rmh n GLY 65 N 0.00 0.44 3.50 -0.02 0.00 -1.25 -1.62 105.19 106.24 1rmh n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1rmh n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rmh s ASP 66 N -2.47 6.29 0.00 1.61 -1.08 -1.26 -4.15 116.67 115.61 1rmh s ASP 66 Ca 0.00 -0.54 0.16 0.00 -0.52 0.00 0.00 52.55 51.65 1rmh s ASP 66 Cb 0.00 -2.42 0.11 0.00 -1.46 0.00 0.00 42.92 39.14 1rmh s ASP 66 CO 0.00 -1.25 0.97 2.22 0.52 0.00 0.00 175.17 177.63 1rmh n PHE 67 N 7.43 0.00 -0.08 -5.34 1.16 -1.26 -3.49 117.46 115.88 1rmh n PHE 67 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 1rmh n PHE 67 Cb 0.47 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.31 1rmh n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1rmh n THR 68 N 0.74 1.44 1.02 1.97 -2.24 -1.26 -4.68 114.28 111.26 1rmh n THR 68 Ca 0.09 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1rmh n THR 68 Cb 0.38 -2.34 0.15 0.00 -2.10 0.00 0.00 70.33 66.43 1rmh n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rmh n ARG 69 N -4.44 0.09 -0.70 -0.78 1.74 -1.26 -4.94 116.66 106.37 1rmh n ARG 69 Ca -0.12 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1rmh n ARG 69 Cb 0.44 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1rmh n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1rmh n HIS 70 N -1.40 0.00 0.14 -1.55 8.25 -1.23 -4.66 115.22 114.77 1rmh n HIS 70 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1rmh n HIS 70 Cb 0.34 -1.68 -0.02 0.00 1.12 0.00 0.00 29.99 29.76 1rmh n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1rmh n ASN 71 N -0.38 0.16 0.00 0.41 0.23 -1.26 -4.89 115.26 109.54 1rmh n ASN 71 Ca 0.00 -0.58 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 1rmh n ASN 71 Cb 0.21 0.98 0.00 0.00 -2.08 0.00 0.00 39.78 38.89 1rmh n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rmh n GLY 72 N 1.05 1.02 1.04 4.83 0.00 -1.26 -4.98 105.19 106.89 1rmh n GLY 72 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1rmh n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rmh n THR 73 N -0.36 1.27 -0.53 2.61 -2.24 -1.26 -4.99 114.28 108.78 1rmh n THR 73 Ca 0.00 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 1rmh n THR 73 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1rmh n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmh n GLY 74 N 0.87 5.41 0.00 3.38 0.00 -1.26 -4.87 105.19 108.72 1rmh n GLY 74 Ca 0.19 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1rmh n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rmh n GLY 75 N 2.42 -0.74 3.52 -0.02 0.00 -1.26 -4.75 105.19 104.35 1rmh n GLY 75 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 1rmh n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rmh s LYS 76 N -3.25 0.81 0.66 1.61 -2.85 -1.26 -4.73 119.74 110.73 1rmh s LYS 76 Ca 0.00 0.69 -0.01 0.00 -1.00 0.00 0.00 55.97 55.66 1rmh s LYS 76 Cb 0.00 0.39 0.09 0.00 -2.06 0.00 0.00 37.83 36.25 1rmh s LYS 76 CO 0.00 -0.15 0.92 -1.54 0.10 0.00 0.00 175.35 174.68 1rmh s SER 77 N -0.09 4.71 0.00 0.03 1.04 -0.09 -4.27 113.70 115.04 1rmh s SER 77 Ca -0.03 -0.15 0.26 0.00 0.48 0.00 0.00 55.95 56.50 1rmh s SER 77 Cb -0.04 -0.43 1.47 0.00 0.10 0.00 0.00 66.02 67.13 1rmh s SER 77 CO 0.03 -1.59 1.88 2.30 0.98 0.00 0.00 173.24 176.84 1rmh n ILE 78 N -2.68 0.05 0.82 -1.02 -5.35 -1.26 -3.09 119.36 106.84 1rmh n ILE 78 Ca 0.12 0.01 0.09 0.00 -0.27 0.00 0.00 62.75 62.70 1rmh n ILE 78 Cb 0.60 -0.61 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 1rmh n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1rmh n TYR 79 N -1.06 0.00 0.00 4.28 4.01 -1.26 -5.00 117.16 118.13 1rmh n TYR 79 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1rmh n TYR 79 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1rmh n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rmh n GLY 80 N 1.20 1.31 5.83 2.72 0.00 -1.18 -4.96 105.19 110.12 1rmh n GLY 80 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1rmh n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rmh n GLU 81 N 0.26 0.00 -4.17 1.61 -0.58 -1.26 -4.67 120.64 111.83 1rmh n GLU 81 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 1rmh n GLU 81 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.71 1rmh n GLU 81 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1rmh s LYS 82 N 0.00 0.93 0.49 3.49 -2.85 -1.26 -0.91 119.74 119.63 1rmh s LYS 82 Ca 0.00 -0.13 0.07 0.00 -1.00 0.00 0.00 55.97 54.91 1rmh s LYS 82 Cb 0.00 -0.93 0.01 0.00 -2.06 0.00 0.00 37.83 34.85 1rmh s LYS 82 CO 0.00 -0.09 0.39 -0.59 0.10 0.00 0.00 175.35 175.16 1rmh s PHE 83 N 0.99 2.05 0.59 1.78 -0.71 0.11 -4.75 117.98 118.04 1rmh s PHE 83 Ca -0.10 -0.70 -0.14 0.00 -1.04 0.00 0.00 56.93 54.95 1rmh s PHE 83 Cb -0.14 -2.01 -0.04 0.00 -1.21 0.00 0.00 43.02 39.62 1rmh s PHE 83 CO -0.00 -0.32 1.03 -1.83 -1.34 0.00 0.00 175.22 172.76 1rmh s GLU 84 N -4.21 3.47 -0.55 1.99 1.03 -1.26 -1.73 118.70 117.45 1rmh s GLU 84 Ca 0.40 1.02 -0.28 0.00 0.03 0.00 0.00 54.97 56.14 1rmh s GLU 84 Cb -0.02 -2.06 0.01 0.00 -0.80 0.00 0.00 34.13 31.27 1rmh s GLU 84 CO 0.24 -0.68 1.39 -0.51 -1.33 0.00 0.00 175.26 174.38 1rmh s ASP 85 N -3.26 6.18 0.19 0.83 1.01 -1.26 -4.87 116.67 115.50 1rmh s ASP 85 Ca 0.60 0.33 -0.14 0.00 0.71 0.00 0.00 52.55 54.06 1rmh s ASP 85 Cb -0.13 -2.55 0.20 0.00 1.01 0.00 0.00 42.92 41.45 1rmh s ASP 85 CO 0.41 -1.65 1.67 -0.08 0.21 0.00 0.00 175.17 175.72 1rmh h GLU 86 N 10.88 0.07 0.00 8.23 4.81 -2.01 -3.48 114.58 133.08 1rmh h GLU 86 Ca -0.27 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1rmh h GLU 86 Cb 1.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1rmh h GLU 86 CO 1.17 0.05 0.00 0.27 -0.73 0.00 0.00 179.01 179.76 1rmh n ASN 87 N -5.29 0.00 -2.23 1.04 0.23 -1.26 -5.06 115.26 102.69 1rmh n ASN 87 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1rmh n ASN 87 Cb 0.29 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.03 1rmh n ASN 87 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1rmh n PHE 88 N -0.05 0.87 -0.36 -2.53 3.72 -1.26 -4.72 117.46 113.13 1rmh n PHE 88 Ca 0.00 -1.55 -0.00 0.00 -0.05 0.00 0.00 57.45 55.85 1rmh n PHE 88 Cb 0.00 -0.21 0.13 0.00 -0.94 0.00 0.00 39.48 38.46 1rmh n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1rmh h ILE 89 N 5.68 1.17 -2.80 4.37 2.04 -1.95 -3.43 117.51 122.59 1rmh h ILE 89 Ca -0.13 -0.42 -0.64 0.00 1.00 0.00 0.00 64.86 64.67 1rmh h ILE 89 Cb 1.49 -0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1rmh h ILE 89 CO 0.18 0.22 -0.42 -0.76 0.00 0.00 0.00 178.15 177.38 1rmh s LEU 90 N -10.15 4.39 0.41 1.44 1.43 -1.26 -5.09 118.68 109.85 1rmh s LEU 90 Ca -0.13 0.54 0.08 0.00 -1.03 0.00 0.00 54.13 53.59 1rmh s LEU 90 Cb 0.19 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1rmh s LEU 90 CO 0.81 0.33 0.41 -0.54 0.23 0.00 0.00 176.35 177.58 1rmh s LYS 91 N -1.41 2.60 -1.15 1.70 -0.14 -1.26 -4.50 119.74 115.57 1rmh s LYS 91 Ca 0.22 -1.47 -0.09 0.00 -1.36 0.00 0.00 55.97 53.27 1rmh s LYS 91 Cb -0.13 -2.45 0.25 0.00 -1.68 0.00 0.00 37.83 33.82 1rmh s LYS 91 CO 0.11 -0.19 1.39 0.72 -0.76 0.00 0.00 175.35 176.63 1rmh n HIS 92 N -1.59 4.06 0.76 3.18 8.25 -1.26 -4.83 115.22 123.79 1rmh n HIS 92 Ca 0.04 -3.28 0.12 0.00 -0.26 0.00 0.00 57.72 54.34 1rmh n HIS 92 Cb 0.61 -1.72 0.50 0.00 1.12 0.00 0.00 29.99 30.50 1rmh n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1rmh n THR 93 N 2.78 0.41 -3.98 1.59 -2.24 -1.26 -3.34 114.28 108.24 1rmh n THR 93 Ca 0.29 0.01 0.02 0.00 -2.27 0.00 0.00 64.05 62.11 1rmh n THR 93 Cb 0.38 -0.68 0.01 0.00 -2.10 0.00 0.00 70.33 67.93 1rmh n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmh n GLY 94 N 1.01 0.29 3.74 3.38 0.00 -1.26 -4.77 105.19 107.59 1rmh n GLY 94 Ca 0.05 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1rmh n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rmh n PRO 95 N -0.59 2.48 0.00 1.61 -0.02 -1.21 -3.58 135.00 133.69 1rmh n PRO 95 Ca 0.03 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1rmh n PRO 95 Cb 0.36 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1rmh n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rmh n GLY 96 N 0.83 1.63 3.69 -1.23 0.00 0.14 -4.94 105.19 105.31 1rmh n GLY 96 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1rmh n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rmh s ILE 97 N -1.81 3.09 -0.27 -0.61 -1.09 -1.23 -0.84 121.20 118.44 1rmh s ILE 97 Ca 0.00 0.56 -0.12 0.00 -2.23 0.00 0.00 60.65 58.86 1rmh s ILE 97 Cb 0.00 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1rmh s ILE 97 CO 0.00 0.00 0.22 -0.22 -1.23 0.00 0.00 174.94 173.71 1rmh s LEU 98 N 2.49 4.04 0.18 2.97 2.96 -0.44 -1.17 118.68 129.70 1rmh s LEU 98 Ca 0.72 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 1rmh s LEU 98 Cb -0.39 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 1rmh s LEU 98 CO 0.31 -0.06 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.69 1rmh s SER 99 N 1.65 1.63 -0.16 3.68 0.15 -0.41 -1.92 113.70 118.31 1rmh s SER 99 Ca 0.08 -1.11 -0.22 0.00 0.70 0.00 0.00 55.95 55.40 1rmh s SER 99 Cb -0.16 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.16 1rmh s SER 99 CO 0.10 -0.45 0.66 -0.04 1.20 0.00 0.00 173.24 174.71 1rmh s MET 100 N -3.83 4.27 0.65 5.44 -1.94 -0.12 -0.14 119.30 123.63 1rmh s MET 100 Ca 0.22 0.71 -0.07 0.00 -1.71 0.00 0.00 55.69 54.83 1rmh s MET 100 Cb 0.05 -3.54 0.02 0.00 2.01 0.00 0.00 34.83 33.37 1rmh s MET 100 CO 0.04 -0.17 0.98 0.00 -0.01 0.00 0.00 175.02 175.86 1rmh s ALA 101 N 1.65 3.16 0.20 3.03 0.00 0.25 -4.29 121.76 125.76 1rmh s ALA 101 Ca 0.31 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 1rmh s ALA 101 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.30 1rmh s ALA 101 CO 0.12 -1.01 0.67 0.27 0.00 0.00 0.00 175.76 175.81 1rmh n ASN 102 N -2.77 -1.46 -2.83 0.00 0.23 -1.26 -4.61 115.26 102.56 1rmh n ASN 102 Ca 0.06 -1.89 -0.22 0.00 -0.53 0.00 0.00 54.58 52.00 1rmh n ASN 102 Cb 0.58 2.40 -0.02 0.00 -2.08 0.00 0.00 39.78 40.66 1rmh n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rmh n ALA 103 N -1.30 4.00 0.00 -2.53 0.00 -1.26 -5.08 120.51 114.33 1rmh n ALA 103 Ca -0.11 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1rmh n ALA 103 Cb 0.43 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1rmh n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rmh n GLY 104 N -0.17 -2.25 3.75 0.00 0.00 -1.26 -4.86 105.19 100.41 1rmh n GLY 104 Ca 0.28 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1rmh n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rmh s PRO 105 N -0.46 4.38 -1.27 1.61 0.04 -1.26 -3.63 135.00 134.41 1rmh s PRO 105 Ca 0.00 2.14 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 1rmh s PRO 105 Cb 0.00 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.42 1rmh s PRO 105 CO 0.00 -0.22 0.92 0.09 0.04 0.00 0.00 177.00 177.83 1rmh n ASN 106 N 1.70 -5.87 -0.59 6.66 3.02 -1.26 -4.92 115.26 114.00 1rmh n ASN 106 Ca 0.03 -0.42 0.06 0.00 -0.03 0.00 0.00 54.58 54.22 1rmh n ASN 106 Cb 0.42 -4.54 0.20 0.00 -0.61 0.00 0.00 39.78 35.25 1rmh n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rmh n THR 107 N -4.65 2.08 -2.07 3.41 -2.24 -1.21 -4.44 114.28 105.16 1rmh n THR 107 Ca -0.02 -3.06 -0.42 0.00 -2.27 0.00 0.00 64.05 58.28 1rmh n THR 107 Cb 0.57 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1rmh n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rmh s ASN 108 N -3.15 6.72 0.00 3.42 0.01 -0.70 -4.49 114.94 116.75 1rmh s ASN 108 Ca 0.37 2.26 0.00 0.00 -0.71 0.00 0.00 52.86 54.78 1rmh s ASN 108 Cb 0.36 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1rmh s ASN 108 CO -0.07 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 175.30 1rmh n GLY 109 N 3.90 0.90 0.00 0.66 0.00 -1.26 0.05 105.19 109.44 1rmh n GLY 109 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1rmh n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rmh n SER 110 N 0.00 0.81 -4.74 1.61 3.41 -1.26 -4.06 113.62 109.39 1rmh n SER 110 Ca 0.00 -0.25 -0.41 0.00 -0.26 0.00 0.00 58.87 57.95 1rmh n SER 110 Cb 0.00 0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 1rmh n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rmh s GLN 111 N -0.83 4.66 0.27 4.33 -0.21 -1.26 -4.66 119.66 121.95 1rmh s GLN 111 Ca 0.00 1.63 0.04 0.00 0.02 0.00 0.00 55.36 57.04 1rmh s GLN 111 Cb 0.00 -3.30 -0.06 0.00 1.00 0.00 0.00 33.01 30.66 1rmh s GLN 111 CO 0.00 0.18 0.02 -0.59 -2.12 0.00 0.00 175.29 172.78 1rmh s PHE 112 N -0.38 1.72 0.03 0.91 -0.71 -0.64 -0.58 117.98 118.34 1rmh s PHE 112 Ca 0.47 -0.94 -0.03 0.00 -1.04 0.00 0.00 56.93 55.40 1rmh s PHE 112 Cb -0.28 -1.04 -0.02 0.00 -1.21 0.00 0.00 43.02 40.48 1rmh s PHE 112 CO 0.34 -0.03 0.02 -0.59 -1.34 0.00 0.00 175.22 173.62 1rmh s PHE 113 N -3.38 0.30 -0.21 3.49 -0.71 0.80 -1.75 117.98 116.52 1rmh s PHE 113 Ca 0.32 -0.66 -0.01 0.00 -1.04 0.00 0.00 56.93 55.55 1rmh s PHE 113 Cb 0.07 -0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.67 1rmh s PHE 113 CO 0.12 -0.31 -0.13 0.42 -1.34 0.00 0.00 175.22 173.97 1rmh s ILE 114 N -2.56 2.55 0.12 -4.49 1.01 -0.33 -1.29 121.20 116.22 1rmh s ILE 114 Ca -0.06 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.42 1rmh s ILE 114 Cb -0.02 -2.16 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 1rmh s ILE 114 CO -0.05 0.43 1.40 0.00 0.00 0.00 0.00 174.94 176.72 1rmh n THR 116 N 3.91 0.42 -4.25 0.00 -2.24 0.02 -0.69 114.28 111.45 1rmh n THR 116 Ca 0.11 -0.71 -0.17 0.00 -2.27 0.00 0.00 64.05 61.01 1rmh n THR 116 Cb 0.42 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.58 1rmh n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rmh s ALA 117 N -1.32 1.60 -0.23 6.98 0.00 -1.22 -4.53 121.76 123.05 1rmh s ALA 117 Ca 0.29 -1.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 1rmh s ALA 117 Cb 0.17 1.43 -0.03 0.00 0.00 0.00 0.00 23.12 24.69 1rmh s ALA 117 CO 0.24 -0.66 0.48 0.21 0.00 0.00 0.00 175.76 176.03 1rmh s LYS 118 N -3.55 4.13 -0.54 0.00 2.20 -1.26 -3.32 119.74 117.40 1rmh s LYS 118 Ca 0.39 0.31 0.05 0.00 -0.36 0.00 0.00 55.97 56.36 1rmh s LYS 118 Cb 0.03 -3.59 0.36 0.00 -1.51 0.00 0.00 37.83 33.11 1rmh s LYS 118 CO 0.24 -0.20 0.97 0.25 -0.36 0.00 0.00 175.35 176.25 1rmh n THR 119 N 4.75 2.83 0.31 3.43 -2.24 -1.21 -4.92 114.28 117.23 1rmh n THR 119 Ca -0.06 -5.41 0.08 0.00 -2.27 0.00 0.00 64.05 56.39 1rmh n THR 119 Cb 0.50 -1.32 0.44 0.00 -2.10 0.00 0.00 70.33 67.85 1rmh n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1rmh h GLU 120 N 2.91 0.00 0.00 -0.78 9.09 -1.94 -0.21 114.58 123.64 1rmh h GLU 120 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1rmh h GLU 120 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1rmh h GLU 120 CO 0.81 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.20 1rmh n TRP 121 N -2.61 0.22 0.53 2.06 2.14 -1.26 -2.94 117.44 115.57 1rmh n TRP 121 Ca -0.01 0.08 0.11 0.00 2.07 0.00 0.00 57.50 59.75 1rmh n TRP 121 Cb 0.62 -0.62 0.02 0.00 -0.81 0.00 0.00 31.31 30.52 1rmh n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1rmh n LEU 122 N -1.69 0.61 -4.64 5.67 4.77 -0.09 -4.90 117.00 116.73 1rmh n LEU 122 Ca 0.05 -0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.57 1rmh n LEU 122 Cb 0.26 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1rmh n LEU 122 CO 0.20 0.03 0.89 0.47 -1.33 0.00 0.00 177.39 177.66 1rmh n ASP 123 N -2.00 2.25 0.00 -1.43 8.00 -1.15 -0.76 116.55 121.45 1rmh n ASP 123 Ca 0.02 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1rmh n ASP 123 Cb 0.44 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1rmh n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rmh n GLY 124 N 1.98 1.75 0.00 0.44 0.00 -1.26 -4.75 105.19 103.36 1rmh n GLY 124 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1rmh n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rmh n LYS 125 N -2.00 0.49 -4.73 1.61 5.02 0.06 -5.02 118.16 113.58 1rmh n LYS 125 Ca 0.00 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 1rmh n LYS 125 Cb 0.00 -1.04 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 1rmh n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1rmh s HIS 126 N -2.10 1.44 -0.11 2.13 3.76 -1.07 -4.91 115.29 114.42 1rmh s HIS 126 Ca -0.01 -0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.29 1rmh s HIS 126 Cb 0.01 -0.95 -0.01 0.00 1.11 0.00 0.00 32.58 32.74 1rmh s HIS 126 CO 0.07 -0.07 1.01 0.08 -0.85 0.00 0.00 174.74 174.97 1rmh s VAL 127 N -0.19 4.78 0.13 -0.90 1.01 -1.26 -4.84 120.40 119.12 1rmh s VAL 127 Ca 0.02 2.05 -0.26 0.00 0.00 0.00 0.00 61.98 63.79 1rmh s VAL 127 Cb -0.08 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 1rmh s VAL 127 CO 0.00 -0.01 0.81 -0.69 0.00 0.00 0.00 175.10 175.21 1rmh s VAL 128 N 2.09 4.46 0.00 2.92 1.01 -1.26 -0.95 120.40 128.66 1rmh s VAL 128 Ca 0.48 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1rmh s VAL 128 Cb -0.18 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1rmh s VAL 128 CO 0.17 0.46 0.40 2.22 0.00 0.00 0.00 175.10 178.35 1rmh n PHE 129 N 2.05 0.00 -3.80 5.22 -1.74 -0.81 -4.76 117.46 113.61 1rmh n PHE 129 Ca -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.84 1rmh n PHE 129 Cb 0.49 0.07 0.01 0.00 1.52 0.00 0.00 39.48 41.57 1rmh n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1rmh n GLY 130 N 0.00 0.70 3.47 4.97 0.00 -0.96 -0.82 105.19 112.56 1rmh n GLY 130 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 1rmh n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rmh s LYS 131 N -2.03 0.90 -0.02 1.61 -2.85 -0.63 -1.33 119.74 115.39 1rmh s LYS 131 Ca 0.17 0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 55.20 1rmh s LYS 131 Cb -0.02 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1rmh s LYS 131 CO 0.03 -0.24 1.51 0.08 0.10 0.00 0.00 175.35 176.84 1rmh s VAL 132 N -0.78 3.60 -0.15 1.79 1.01 -0.02 -1.03 120.40 124.83 1rmh s VAL 132 Ca -0.08 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1rmh s VAL 132 Cb -0.02 -3.58 -0.24 0.00 0.00 0.00 0.00 36.38 32.54 1rmh s VAL 132 CO 0.06 -0.03 0.27 1.17 0.00 0.00 0.00 175.10 176.57 1rmh n LYS 133 N 6.09 0.71 -3.84 2.72 4.81 0.15 -4.86 118.16 123.95 1rmh n LYS 133 Ca 0.15 0.31 -0.11 0.00 -0.87 0.00 0.00 58.31 57.79 1rmh n LYS 133 Cb 0.43 -1.70 -0.09 0.00 0.02 0.00 0.00 35.03 33.70 1rmh n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1rmh s GLU 134 N -2.52 0.65 0.00 1.64 2.02 -0.88 -4.94 118.70 114.68 1rmh s GLU 134 Ca -0.25 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1rmh s GLU 134 Cb 0.07 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.57 1rmh s GLU 134 CO 0.72 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.22 1rmh n GLY 135 N 0.90 1.04 0.22 -1.39 0.00 -1.26 -1.10 105.19 103.59 1rmh n GLY 135 Ca -0.20 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.47 1rmh n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1rmh h MET 136 N 0.00 0.00 0.00 1.61 4.05 -1.92 -1.72 114.93 116.96 1rmh h MET 136 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1rmh h MET 136 Cb 0.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1rmh h MET 136 CO 0.00 0.26 0.00 -0.91 0.23 0.00 0.00 176.91 176.49 1rmh h ASN 137 N 0.00 0.00 -0.13 1.39 2.35 -1.96 -0.74 115.58 116.48 1rmh h ASN 137 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1rmh h ASN 137 Cb 0.66 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.04 1rmh h ASN 137 CO 0.03 0.00 -0.51 0.40 -1.65 0.00 0.00 177.43 175.70 1rmh h ILE 138 N 0.00 1.35 -0.78 2.81 1.08 -1.67 0.18 117.51 120.48 1rmh h ILE 138 Ca 0.00 -1.80 -0.03 0.00 -0.39 0.00 0.00 64.86 62.64 1rmh h ILE 138 Cb 0.72 2.09 -0.04 0.00 -3.07 0.00 0.00 36.82 36.53 1rmh h ILE 138 CO 0.00 0.55 0.35 0.58 -0.69 0.00 0.00 178.15 178.94 1rmh h VAL 139 N 0.21 1.25 -0.17 1.67 2.07 -1.05 -0.85 116.25 119.37 1rmh h VAL 139 Ca -0.03 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1rmh h VAL 139 Cb 1.15 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1rmh h VAL 139 CO 0.11 0.31 0.06 -0.33 0.02 0.00 0.00 177.57 177.74 1rmh h GLU 140 N 1.11 0.27 -0.64 1.57 5.08 -1.14 -3.06 114.58 117.78 1rmh h GLU 140 Ca 0.27 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1rmh h GLU 140 Cb 0.15 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1rmh h GLU 140 CO -0.03 0.36 0.42 0.00 -1.00 0.00 0.00 179.01 178.76 1rmh h ALA 141 N 0.89 1.84 -0.45 3.43 0.00 0.13 -0.61 119.26 124.49 1rmh h ALA 141 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1rmh h ALA 141 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1rmh h ALA 141 CO -0.00 0.04 0.31 0.52 0.00 0.00 0.00 179.25 180.11 1rmh h MET 142 N 0.58 0.29 0.00 0.00 2.86 -1.08 -2.40 114.93 115.17 1rmh h MET 142 Ca 0.28 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1rmh h MET 142 Cb 0.36 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1rmh h MET 142 CO -0.09 0.19 -0.04 0.93 1.06 0.00 0.00 176.91 178.96 1rmh h GLU 143 N 0.30 0.00 -0.07 1.72 5.08 -1.08 -1.38 114.58 119.15 1rmh h GLU 143 Ca 0.20 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1rmh h GLU 143 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1rmh h GLU 143 CO -0.04 0.04 0.10 -0.09 -1.00 0.00 0.00 179.01 178.02 1rmh h ARG 144 N 0.00 0.00 -0.43 2.33 9.65 -1.55 -2.46 114.38 121.92 1rmh h ARG 144 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1rmh h ARG 144 Cb 0.12 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 1rmh h ARG 144 CO 0.01 0.00 0.04 1.19 2.80 0.00 0.00 179.97 184.00 1rmh n PHE 145 N -3.58 1.50 -2.50 2.20 3.72 -0.52 -4.97 117.46 113.31 1rmh n PHE 145 Ca -0.01 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.44 1rmh n PHE 145 Cb 0.19 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 1rmh n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rmh n GLY 146 N -0.22 5.29 3.69 1.37 0.00 -0.93 -1.14 105.19 113.26 1rmh n GLY 146 Ca 0.27 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 1rmh n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rmh s SER 147 N 0.19 -0.07 0.29 1.61 0.01 -0.65 -4.73 113.70 110.35 1rmh s SER 147 Ca 0.00 -0.88 0.05 0.00 1.31 0.00 0.00 55.95 56.42 1rmh s SER 147 Cb 0.00 0.66 0.73 0.00 0.21 0.00 0.00 66.02 67.62 1rmh s SER 147 CO 0.00 -1.27 1.73 0.03 0.41 0.00 0.00 173.24 174.14 1rmh h ARG 148 N 2.14 0.53 -0.01 12.44 2.47 -1.92 -1.49 114.38 128.53 1rmh h ARG 148 Ca -0.24 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1rmh h ARG 148 Cb 1.25 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1rmh h ARG 148 CO 0.32 0.35 -0.31 0.27 0.56 0.00 0.00 179.97 181.16 1rmh n ASN 149 N -4.93 1.28 0.00 7.04 6.94 -1.26 -4.92 115.26 119.41 1rmh n ASN 149 Ca 0.23 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.73 1rmh n ASN 149 Cb 0.62 0.22 0.00 0.00 -2.36 0.00 0.00 39.78 38.26 1rmh n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rmh n GLY 150 N 1.36 0.81 3.76 4.83 0.00 -0.56 -4.95 105.19 110.43 1rmh n GLY 150 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1rmh n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rmh s LYS 151 N -0.92 4.35 0.37 1.61 2.36 -1.26 -0.87 119.74 125.38 1rmh s LYS 151 Ca 0.00 2.18 -0.05 0.00 -2.55 0.00 0.00 55.97 55.55 1rmh s LYS 151 Cb 0.00 -3.12 -0.05 0.00 -1.05 0.00 0.00 37.83 33.62 1rmh s LYS 151 CO 0.00 -0.24 0.64 0.95 1.55 0.00 0.00 175.35 178.25 1rmh s THR 152 N -0.55 4.98 -0.16 3.43 -4.23 -1.26 -3.10 115.64 114.75 1rmh s THR 152 Ca 0.53 0.06 0.20 0.00 -1.18 0.00 0.00 61.69 61.30 1rmh s THR 152 Cb -0.39 -3.79 -0.12 0.00 1.34 0.00 0.00 72.50 69.54 1rmh s THR 152 CO 0.46 -0.53 0.82 -1.54 -0.54 0.00 0.00 174.62 173.29 1rmh n SER 153 N -1.50 0.66 -4.38 3.99 3.41 -0.29 -4.96 113.62 110.55 1rmh n SER 153 Ca -0.01 0.27 -0.19 0.00 -0.26 0.00 0.00 58.87 58.68 1rmh n SER 153 Cb 0.55 0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 65.04 1rmh n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rmh s LYS 154 N -3.19 1.44 -0.48 4.33 -0.14 -1.26 -5.12 119.74 115.31 1rmh s LYS 154 Ca -0.03 -1.73 -0.23 0.00 -1.36 0.00 0.00 55.97 52.61 1rmh s LYS 154 Cb 0.10 -0.84 0.03 0.00 -1.68 0.00 0.00 37.83 35.44 1rmh s LYS 154 CO 0.82 -0.05 0.82 0.21 -0.76 0.00 0.00 175.35 176.38 1rmh s LYS 155 N -3.81 3.36 -0.36 1.68 2.20 -1.26 -4.89 119.74 116.65 1rmh s LYS 155 Ca 0.29 -0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.53 1rmh s LYS 155 Cb 0.05 -3.99 -0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1rmh s LYS 155 CO 0.10 -1.23 0.34 0.42 -0.36 0.00 0.00 175.35 174.62 1rmh s ILE 156 N 3.42 5.19 0.22 5.43 -1.09 -1.26 -0.86 121.20 132.25 1rmh s ILE 156 Ca 0.29 -0.14 0.11 0.00 -2.23 0.00 0.00 60.65 58.68 1rmh s ILE 156 Cb -0.13 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1rmh s ILE 156 CO 0.21 -0.15 -0.22 0.42 -1.23 0.00 0.00 174.94 173.96 1rmh s THR 157 N 1.94 2.34 -0.74 2.92 -4.23 -0.11 -1.44 115.64 116.32 1rmh s THR 157 Ca 0.10 -2.15 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 1rmh s THR 157 Cb -0.17 -2.16 0.10 0.00 1.34 0.00 0.00 72.50 71.61 1rmh s THR 157 CO 0.12 -0.23 0.97 -0.63 -0.54 0.00 0.00 174.62 174.31 1rmh s ILE 158 N -1.99 4.56 0.18 2.99 1.01 -0.21 -1.38 121.20 126.36 1rmh s ILE 158 Ca 0.23 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 1rmh s ILE 158 Cb -0.07 -4.68 0.06 0.00 0.01 0.00 0.00 42.46 37.78 1rmh s ILE 158 CO 0.11 -1.41 1.63 0.00 0.00 0.00 0.00 174.94 175.27 1rmh h ALA 159 N 9.23 0.81 -2.57 9.38 0.00 -1.12 0.15 119.26 135.14 1rmh h ALA 159 Ca -0.13 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1rmh h ALA 159 Cb 1.06 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.47 1rmh h ALA 159 CO 1.14 0.67 -0.16 0.34 0.00 0.00 0.00 179.25 181.23 1rmh s ASP 160 N -6.58 -0.20 -0.01 0.00 2.15 -1.22 -4.47 116.67 106.34 1rmh s ASP 160 Ca -0.12 -0.16 -0.20 0.00 0.43 0.00 0.00 52.55 52.51 1rmh s ASP 160 Cb 0.13 0.41 0.04 0.00 -0.30 0.00 0.00 42.92 43.20 1rmh s ASP 160 CO 0.86 -0.68 0.44 0.00 -0.17 0.00 0.00 175.17 175.61 1rmh n GLY 162 N 0.97 2.23 3.45 0.00 0.00 -1.13 -4.65 105.19 106.06 1rmh n GLY 162 Ca -0.20 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1rmh n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rmh s GLN 163 N 0.69 2.43 -0.27 1.61 0.74 -1.26 -1.53 119.66 122.06 1rmh s GLN 163 Ca 0.00 -0.74 -0.10 0.00 0.05 0.00 0.00 55.36 54.57 1rmh s GLN 163 Cb 0.00 -2.31 -0.13 0.00 1.10 0.00 0.00 33.01 31.67 1rmh s GLN 163 CO 0.00 0.61 -0.33 1.28 -0.55 0.00 0.00 175.29 176.31 1rmh n LEU 164 N 2.33 2.16 0.00 3.68 4.77 0.50 -4.93 117.00 125.52 1rmh n LEU 164 Ca -0.17 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1rmh n LEU 164 Cb 0.52 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1rmh n LEU 164 CO 0.25 0.65 0.00 -1.84 -1.33 0.00 0.00 177.39 175.12