#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 7.02 0.76 4.52 0.01 -1.26 -4.99 114.94 121.00 1rmh s ASN 3 Ca 0.00 2.02 -0.14 0.00 -0.71 0.00 0.00 52.86 54.04 1rmh s ASN 3 Cb 0.00 -2.57 0.06 0.00 0.41 0.00 0.00 41.25 39.14 1rmh s ASN 3 CO 0.00 -0.54 1.18 -2.84 -1.51 0.00 0.00 177.10 173.39 1rmh s PRO 4 N 1.45 1.99 -0.06 -0.60 0.02 -1.26 -4.79 135.00 131.76 1rmh s PRO 4 Ca 0.59 1.65 0.01 0.00 0.02 0.00 0.00 61.00 63.28 1rmh s PRO 4 Cb -0.30 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1rmh s PRO 4 CO 0.28 -1.93 -0.08 0.99 -0.33 0.00 0.00 177.00 175.93 1rmh s THR 5 N -2.20 0.80 0.26 0.99 2.01 -1.26 -1.43 115.64 114.81 1rmh s THR 5 Ca 0.71 -0.26 0.09 0.00 0.31 0.00 0.00 61.69 62.54 1rmh s THR 5 Cb -0.26 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 1rmh s THR 5 CO 0.48 0.29 -0.13 0.68 -0.69 0.00 0.00 174.62 175.25 1rmh s VAL 6 N 0.92 1.98 0.28 3.82 -7.23 -0.65 -0.86 120.40 118.65 1rmh s VAL 6 Ca -0.11 -2.24 0.04 0.00 -1.81 0.00 0.00 61.98 57.86 1rmh s VAL 6 Cb -0.15 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1rmh s VAL 6 CO 0.01 -0.42 0.00 0.72 -0.31 0.00 0.00 175.10 175.10 1rmh s PHE 7 N -2.81 1.80 -0.03 2.82 -0.12 -0.45 -0.20 117.98 118.99 1rmh s PHE 7 Ca 0.28 -0.88 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 1rmh s PHE 7 Cb -0.00 -1.09 0.02 0.00 -0.63 0.00 0.00 43.02 41.32 1rmh s PHE 7 CO 0.11 0.06 -0.02 -0.06 -0.05 0.00 0.00 175.22 175.27 1rmh s PHE 8 N -3.27 0.44 -0.33 3.49 0.08 0.53 -2.88 117.98 116.03 1rmh s PHE 8 Ca 0.32 -0.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.17 1rmh s PHE 8 Cb 0.06 -0.47 -0.02 0.00 -0.57 0.00 0.00 43.02 42.03 1rmh s PHE 8 CO 0.12 -0.14 0.27 -0.51 -0.10 0.00 0.00 175.22 174.86 1rmh s ASP 9 N 0.91 6.09 0.29 1.36 1.01 0.20 -1.45 116.67 125.08 1rmh s ASP 9 Ca -0.10 -0.32 -0.14 0.00 0.71 0.00 0.00 52.55 52.70 1rmh s ASP 9 Cb -0.13 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.56 1rmh s ASP 9 CO -0.01 -0.24 0.69 -0.63 0.21 0.00 0.00 175.17 175.19 1rmh s ILE 10 N 1.80 4.73 0.02 0.77 -1.09 -0.30 -0.13 121.20 127.00 1rmh s ILE 10 Ca 0.08 0.87 0.02 0.00 -2.23 0.00 0.00 60.65 59.38 1rmh s ILE 10 Cb -0.17 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1rmh s ILE 10 CO 0.11 -0.11 -0.06 0.00 -1.23 0.00 0.00 174.94 173.65 1rmh s ALA 11 N -1.88 0.45 -0.26 9.38 0.00 0.20 -1.57 121.76 128.08 1rmh s ALA 11 Ca 0.51 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1rmh s ALA 11 Cb -0.11 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1rmh s ALA 11 CO 0.19 0.04 -0.06 0.08 0.00 0.00 0.00 175.76 176.01 1rmh s VAL 12 N -0.69 2.78 -1.57 0.00 1.01 -0.42 -0.67 120.40 120.84 1rmh s VAL 12 Ca -0.04 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1rmh s VAL 12 Cb -0.05 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.88 1rmh s VAL 12 CO 0.00 0.10 0.20 0.47 0.00 0.00 0.00 175.10 175.87 1rmh n ASP 13 N 4.62 0.13 0.00 3.32 8.00 0.08 -1.29 116.55 131.42 1rmh n ASP 13 Ca -0.15 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1rmh n ASP 13 Cb 0.45 -1.94 0.00 0.00 -0.02 0.00 0.00 41.12 39.61 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 -2.21 2.98 3.68 0.44 0.00 -1.26 -5.00 105.19 103.82 1rmh n GLY 14 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.10 4.33 0.25 1.61 2.02 -0.41 -5.00 118.70 121.40 1rmh s GLU 15 Ca 0.00 1.53 -0.31 0.00 0.02 0.00 0.00 54.97 56.21 1rmh s GLU 15 Cb 0.00 -3.61 -0.12 0.00 0.10 0.00 0.00 34.13 30.50 1rmh s GLU 15 CO 0.00 -0.50 1.66 -0.35 0.02 0.00 0.00 175.26 176.09 1rmh n PRO 16 N 5.65 2.73 -0.03 0.39 -0.04 -1.26 -1.30 135.00 141.14 1rmh n PRO 16 Ca 0.11 0.98 -0.03 0.00 -0.04 0.00 0.00 63.50 64.52 1rmh n PRO 16 Cb 0.47 -2.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.09 1rmh n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1rmh n LEU 17 N 3.00 0.33 0.00 1.53 7.94 -0.61 -4.91 117.00 124.28 1rmh n LEU 17 Ca 0.12 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1rmh n LEU 17 Cb 0.36 0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1rmh n LEU 17 CO 0.64 0.20 0.00 0.61 -1.11 0.00 0.00 177.39 177.73 1rmh n GLY 18 N 2.69 1.43 3.28 -3.96 0.00 -1.24 -4.98 105.19 102.41 1rmh n GLY 18 Ca -0.10 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.92 2.96 -0.12 1.61 3.52 -1.26 -1.15 118.95 122.58 1rmh s ARG 19 Ca 0.00 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 54.74 1rmh s ARG 19 Cb 0.00 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1rmh s ARG 19 CO 0.00 0.27 -0.01 0.08 -0.81 0.00 0.00 175.30 174.83 1rmh s VAL 20 N 0.14 4.18 0.08 7.11 1.01 -0.53 -4.23 120.40 128.16 1rmh s VAL 20 Ca -0.11 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1rmh s VAL 20 Cb -0.16 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1rmh s VAL 20 CO 0.06 0.54 -0.19 -0.94 0.00 0.00 0.00 175.10 174.57 1rmh s SER 21 N -0.22 2.28 0.00 3.32 1.04 -0.82 -0.35 113.70 118.96 1rmh s SER 21 Ca 0.05 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 55.91 1rmh s SER 21 Cb -0.13 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 1rmh s SER 21 CO 0.02 0.05 -0.16 -0.36 0.98 0.00 0.00 173.24 173.77 1rmh s PHE 22 N -1.08 1.46 -0.22 5.02 0.08 0.72 -0.02 117.98 123.94 1rmh s PHE 22 Ca 0.05 -0.30 -0.10 0.00 0.12 0.00 0.00 56.93 56.70 1rmh s PHE 22 Cb -0.10 -0.92 -0.05 0.00 -0.57 0.00 0.00 43.02 41.38 1rmh s PHE 22 CO 0.03 -0.00 0.14 -2.00 -0.10 0.00 0.00 175.22 173.28 1rmh s GLU 23 N -0.57 4.08 -0.20 0.44 2.12 -0.40 -1.64 118.70 122.54 1rmh s GLU 23 Ca 0.06 -0.27 -0.10 0.00 0.36 0.00 0.00 54.97 55.02 1rmh s GLU 23 Cb -0.07 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 1rmh s GLU 23 CO -0.00 0.15 0.13 -0.51 -0.54 0.00 0.00 175.26 174.48 1rmh s LEU 24 N 0.79 4.18 -1.38 2.70 1.43 -0.52 -2.09 118.68 123.80 1rmh s LEU 24 Ca 0.07 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 1rmh s LEU 24 Cb -0.13 -2.08 0.08 0.00 0.03 0.00 0.00 46.19 44.09 1rmh s LEU 24 CO 0.02 0.18 2.01 0.49 0.23 0.00 0.00 176.35 179.28 1rmh n PHE 25 N 3.54 3.73 0.39 0.29 3.72 0.00 -4.03 117.46 125.10 1rmh n PHE 25 Ca -0.16 -2.94 0.13 0.00 -0.05 0.00 0.00 57.45 54.43 1rmh n PHE 25 Cb 0.52 -2.42 0.52 0.00 -0.94 0.00 0.00 39.48 37.16 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 6.32 1.00 0.00 4.37 0.00 -1.83 -0.40 119.26 128.72 1rmh h ALA 26 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rmh h ALA 26 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rmh h ALA 26 CO 1.71 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.56 1rmh n ASP 27 N -2.43 0.38 0.00 0.00 5.75 -1.26 -3.41 116.55 115.58 1rmh n ASP 27 Ca 0.02 0.54 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1rmh n ASP 27 Cb 0.27 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1rmh n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rmh n LYS 28 N -1.87 1.51 -2.99 0.11 5.02 -1.00 -4.89 118.16 114.06 1rmh n LYS 28 Ca 0.06 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.08 1rmh n LYS 28 Cb 0.36 -0.99 -0.04 0.00 -0.02 0.00 0.00 35.03 34.34 1rmh n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rmh n VAL 29 N -2.28 2.80 -0.01 -0.18 0.31 -0.19 -4.97 118.33 113.81 1rmh n VAL 29 Ca 0.00 -5.49 0.00 0.00 -0.01 0.00 0.00 64.34 58.84 1rmh n VAL 29 Cb 0.49 -1.37 0.31 0.00 -0.91 0.00 0.00 33.84 32.36 1rmh n VAL 29 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1rmh h PRO 30 N 3.06 0.54 0.20 5.55 0.13 -1.75 -0.44 132.00 139.29 1rmh h PRO 30 Ca 0.13 -0.10 -0.30 0.00 -0.87 0.00 0.00 66.00 64.86 1rmh h PRO 30 Cb 0.54 -0.09 0.03 0.00 0.13 0.00 0.00 31.00 31.62 1rmh h PRO 30 CO 0.80 0.54 -1.31 -0.22 -0.23 0.00 0.00 178.00 177.57 1rmh h LYS 31 N 0.52 0.54 -0.33 0.86 3.64 -1.93 -0.28 116.57 119.59 1rmh h LYS 31 Ca 0.12 -0.84 -0.01 0.00 -1.27 0.00 0.00 60.65 58.65 1rmh h LYS 31 Cb 0.27 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1rmh h LYS 31 CO 0.00 1.40 0.17 1.15 -2.27 0.00 0.00 179.45 179.90 1rmh h THR 32 N 0.11 1.15 -0.49 1.00 2.02 -1.89 -2.42 112.91 112.38 1rmh h THR 32 Ca -0.22 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1rmh h THR 32 Cb 2.01 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1rmh h THR 32 CO 0.25 0.15 0.17 0.00 0.37 0.00 0.00 175.52 176.46 1rmh h ALA 33 N 1.03 0.64 -0.94 6.16 0.00 -1.08 -2.63 119.26 122.45 1rmh h ALA 33 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rmh h ALA 33 Cb 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1rmh h ALA 33 CO -0.02 0.28 0.62 1.49 0.00 0.00 0.00 179.25 181.62 1rmh h GLU 34 N 0.66 1.19 -0.61 0.00 4.57 -0.90 -0.02 114.58 119.47 1rmh h GLU 34 Ca 0.16 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1rmh h GLU 34 Cb 0.24 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1rmh h GLU 34 CO -0.01 0.79 0.21 -0.97 -1.18 0.00 0.00 179.01 177.85 1rmh h ASN 35 N 1.23 0.88 0.02 1.04 -1.24 -1.25 0.12 115.58 116.37 1rmh h ASN 35 Ca 0.36 -0.20 -0.18 0.00 0.71 0.00 0.00 56.30 56.99 1rmh h ASN 35 Cb -0.08 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 38.74 1rmh h ASN 35 CO -0.09 0.84 -0.64 0.15 -1.29 0.00 0.00 177.43 176.40 1rmh h PHE 36 N 0.87 0.77 0.13 0.67 3.57 -1.08 -1.98 116.94 119.90 1rmh h PHE 36 Ca 0.20 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1rmh h PHE 36 Cb 0.27 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1rmh h PHE 36 CO 0.02 1.07 -0.06 -0.09 -2.23 0.00 0.00 178.31 177.02 1rmh h ARG 37 N 0.44 -0.16 -0.00 1.11 2.43 -0.64 -1.20 114.38 116.35 1rmh h ARG 37 Ca -0.01 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1rmh h ARG 37 Cb 1.21 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1rmh h ARG 37 CO 0.12 0.04 -0.19 0.00 -1.51 0.00 0.00 179.97 178.43 1rmh h ALA 38 N 0.51 1.69 0.00 2.80 0.00 -0.79 -1.41 119.26 122.06 1rmh h ALA 38 Ca -0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1rmh h ALA 38 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1rmh h ALA 38 CO 0.03 0.24 -0.76 -0.07 0.00 0.00 0.00 179.25 178.69 1rmh h LEU 39 N 0.00 0.00 -0.28 0.00 3.38 -1.07 -1.75 115.31 115.59 1rmh h LEU 39 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1rmh h LEU 39 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rmh h LEU 39 CO 0.02 0.76 -0.41 0.28 0.09 0.00 0.00 178.44 179.18 1rmh h SER 40 N 0.00 0.84 0.60 -0.43 0.02 -0.25 -2.62 113.55 111.71 1rmh h SER 40 Ca -0.01 -0.51 -0.15 0.00 -0.84 0.00 0.00 61.79 60.28 1rmh h SER 40 Cb 1.50 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1rmh h SER 40 CO 0.10 1.19 -0.71 0.71 -1.14 0.00 0.00 176.83 176.98 1rmh h THR 41 N 0.52 1.47 0.00 -2.27 1.35 -1.26 -3.32 112.91 109.40 1rmh h THR 41 Ca 0.03 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1rmh h THR 41 Cb 1.01 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 1rmh h THR 41 CO 0.10 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1rmh n GLY 42 N 0.49 0.52 0.24 5.82 0.00 -0.66 -4.92 105.19 106.67 1rmh n GLY 42 Ca -0.02 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1rmh n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1rmh h GLU 43 N 0.97 0.00 -0.52 1.61 4.11 -1.83 -0.55 114.58 118.37 1rmh h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1rmh h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rmh h GLU 43 CO 0.00 0.16 0.00 1.63 0.07 0.00 0.00 179.01 180.87 1rmh n LYS 44 N -4.01 1.95 0.00 1.06 4.76 -1.26 -4.89 118.16 115.78 1rmh n LYS 44 Ca -0.02 -1.03 0.00 0.00 -2.87 0.00 0.00 58.31 54.39 1rmh n LYS 44 Cb 0.24 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 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 0.62 3.10 3.19 0.72 0.00 -0.21 -5.03 105.19 107.58 1rmh n GLY 45 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.61 1.01 -1.89 1.61 -0.71 -1.26 -5.05 117.98 109.07 1rmh s PHE 46 Ca 0.00 -0.86 0.00 0.00 -1.04 0.00 0.00 56.93 55.03 1rmh s PHE 46 Cb 0.00 -0.55 0.00 0.00 -1.21 0.00 0.00 43.02 41.26 1rmh s PHE 46 CO 0.00 -0.08 0.00 0.41 -1.34 0.00 0.00 175.22 174.21 1rmh n GLY 47 N -0.08 -0.88 0.13 1.99 0.00 -1.26 -4.47 105.19 100.62 1rmh n GLY 47 Ca -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 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 0.04 -1.51 1.61 0.05 -1.77 -3.45 116.97 111.94 1rmh h TYR 48 Ca 0.00 -0.02 -0.64 0.00 0.05 0.00 0.00 58.73 58.12 1rmh h TYR 48 Cb 0.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1rmh h TYR 48 CO 0.00 0.69 1.36 1.17 -1.05 0.00 0.00 178.16 180.33 1rmh n LYS 49 N -3.75 1.51 -0.30 4.88 4.81 -1.26 -0.86 118.16 123.20 1rmh n LYS 49 Ca -0.01 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1rmh n LYS 49 Cb 0.66 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 33.03 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 5.85 0.84 3.99 3.14 0.00 0.86 -5.04 105.19 114.84 1rmh n GLY 50 Ca 0.34 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.10 5.52 0.34 1.61 1.04 -0.04 -4.86 113.70 115.21 1rmh s SER 51 Ca 0.00 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.23 1rmh s SER 51 Cb 0.00 -0.78 -0.07 0.00 0.10 0.00 0.00 66.02 65.28 1rmh s SER 51 CO 0.00 -0.90 0.05 0.00 0.98 0.00 0.00 173.24 173.37 1rmh s PHE 53 N -3.21 2.99 -1.20 0.00 0.40 -0.13 -3.89 117.98 112.94 1rmh s PHE 53 Ca 0.36 0.24 0.26 0.00 -0.60 0.00 0.00 56.93 57.20 1rmh s PHE 53 Cb 0.09 -3.69 0.78 0.00 0.51 0.00 0.00 43.02 40.71 1rmh s PHE 53 CO 0.16 -0.98 1.60 -2.39 0.70 0.00 0.00 175.22 174.31 1rmh n HIS 54 N 6.76 0.00 -3.43 0.36 1.44 -0.73 -4.62 115.22 114.99 1rmh n HIS 54 Ca 0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 1rmh n HIS 54 Cb 0.48 -0.27 -0.11 0.00 0.12 0.00 0.00 29.99 30.22 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 -2.85 0.26 -0.17 -1.40 3.52 -1.13 -4.58 118.95 112.60 1rmh s ARG 55 Ca 0.16 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1rmh s ARG 55 Cb 0.18 -0.89 0.03 0.00 -1.56 0.00 0.00 34.95 32.71 1rmh s ARG 55 CO 0.61 -0.66 -0.11 0.42 -0.81 0.00 0.00 175.30 174.75 1rmh s ILE 56 N 2.42 1.52 -0.31 4.11 1.01 -0.20 -0.92 121.20 128.82 1rmh s ILE 56 Ca 0.09 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1rmh s ILE 56 Cb -0.16 -1.52 0.07 0.00 0.01 0.00 0.00 42.46 40.86 1rmh s ILE 56 CO -0.14 0.31 0.01 -0.63 0.00 0.00 0.00 174.94 174.48 1rmh s ILE 57 N 1.48 2.75 -0.39 2.92 1.01 -0.11 -2.01 121.20 126.86 1rmh s ILE 57 Ca 0.02 -1.67 -0.41 0.00 0.00 0.00 0.00 60.65 58.60 1rmh s ILE 57 Cb -0.14 -2.69 -0.16 0.00 0.01 0.00 0.00 42.46 39.47 1rmh s ILE 57 CO -0.09 -0.24 1.97 -2.65 0.00 0.00 0.00 174.94 173.92 1rmh n PRO 58 N 4.53 0.65 -0.26 2.79 -0.02 -1.26 -1.31 135.00 140.11 1rmh n PRO 58 Ca -0.10 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1rmh n PRO 58 Cb 0.43 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 5.78 0.82 0.77 -1.23 0.00 -1.26 -4.90 105.19 105.17 1rmh n GLY 59 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.22 0.00 -3.60 1.61 7.35 -0.43 -4.49 117.46 115.68 1rmh n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1rmh n PHE 60 Cb 0.00 0.13 -0.02 0.00 0.35 0.00 0.00 39.48 39.94 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 -0.52 0.75 -0.19 -4.13 0.23 -0.97 -0.76 119.30 113.71 1rmh s MET 61 Ca 0.00 -0.34 -0.05 0.00 -1.03 0.00 0.00 55.69 54.27 1rmh s MET 61 Cb 0.00 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1rmh s MET 61 CO 0.00 -0.34 -0.01 0.00 -2.03 0.00 0.00 175.02 172.64 1rmh s GLN 63 N 0.92 2.00 0.00 0.00 0.74 -0.10 -0.60 119.66 122.61 1rmh s GLN 63 Ca 0.01 -1.00 0.00 0.00 0.05 0.00 0.00 55.36 54.42 1rmh s GLN 63 Cb -0.14 -2.05 0.00 0.00 1.10 0.00 0.00 33.01 31.92 1rmh s GLN 63 CO 0.02 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 1rmh n GLY 64 N 2.06 2.45 0.03 2.59 0.00 -0.95 -1.78 105.19 109.59 1rmh n GLY 64 Ca -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 0.55 3.51 -0.02 0.00 -1.25 -2.43 105.19 105.54 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 -2.91 6.68 0.00 1.61 -1.08 -1.26 -4.21 116.67 115.49 1rmh s ASP 66 Ca 0.00 -2.03 0.27 0.00 -0.52 0.00 0.00 52.55 50.27 1rmh s ASP 66 Cb 0.00 -2.49 0.91 0.00 -1.46 0.00 0.00 42.92 39.88 1rmh s ASP 66 CO 0.00 -1.19 1.68 2.22 0.52 0.00 0.00 175.17 178.39 1rmh n PHE 67 N 7.54 0.00 -0.07 -5.34 1.16 -1.26 -2.40 117.46 117.08 1rmh n PHE 67 Ca 0.33 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.70 1rmh n PHE 67 Cb 0.48 -0.27 -0.13 0.00 -1.61 0.00 0.00 39.48 37.96 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 -1.24 1.63 0.42 1.97 -2.24 -1.26 -4.62 114.28 108.94 1rmh n THR 68 Ca 0.09 -0.53 0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1rmh n THR 68 Cb 0.32 -1.68 -0.06 0.00 -2.10 0.00 0.00 70.33 66.82 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 -3.60 3.33 -1.69 -0.78 1.74 -1.26 -4.95 116.66 109.44 1rmh n ARG 69 Ca -0.39 -0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.48 1rmh n ARG 69 Cb 0.97 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.33 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 -1.30 -0.15 -2.19 -1.55 8.25 -1.01 -4.80 115.22 112.47 1rmh n HIS 70 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1rmh n HIS 70 Cb 0.17 -3.36 -0.02 0.00 1.12 0.00 0.00 29.99 27.90 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 -1.24 0.03 0.00 0.41 0.23 -1.26 -4.86 115.26 108.57 1rmh n ASN 71 Ca -0.20 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1rmh n ASN 71 Cb 0.65 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 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 0.19 1.57 0.45 4.83 0.00 -1.26 -4.87 105.19 106.10 1rmh n GLY 72 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 0.00 -1.74 2.61 -2.24 -1.26 -5.00 114.28 104.65 1rmh n THR 73 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1rmh n THR 73 Cb 0.00 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.40 5.28 0.00 3.38 0.00 -1.26 -5.00 105.19 109.00 1rmh n GLY 74 Ca 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 2.41 1.90 3.27 -0.02 0.00 -1.26 -4.78 105.19 106.71 1rmh n GLY 75 Ca 0.00 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.96 0.91 0.66 1.61 -2.85 -1.26 -4.72 119.74 111.14 1rmh s LYS 76 Ca 0.00 -0.66 0.04 0.00 -1.00 0.00 0.00 55.97 54.35 1rmh s LYS 76 Cb 0.00 0.39 0.11 0.00 -2.06 0.00 0.00 37.83 36.28 1rmh s LYS 76 CO 0.00 -0.32 0.91 -1.54 0.10 0.00 0.00 175.35 174.50 1rmh s SER 77 N -2.48 4.64 0.00 0.03 1.04 0.36 -4.03 113.70 113.25 1rmh s SER 77 Ca -0.00 -0.60 0.18 0.00 0.48 0.00 0.00 55.95 56.01 1rmh s SER 77 Cb 0.01 0.17 0.89 0.00 0.10 0.00 0.00 66.02 67.19 1rmh s SER 77 CO -0.08 -1.66 1.60 2.30 0.98 0.00 0.00 173.24 176.38 1rmh n ILE 78 N -2.59 0.10 0.31 -1.02 -5.35 -1.26 -3.54 119.36 106.02 1rmh n ILE 78 Ca 0.16 -0.16 0.04 0.00 -0.27 0.00 0.00 62.75 62.52 1rmh n ILE 78 Cb 0.61 0.01 0.04 0.00 -1.74 0.00 0.00 39.64 38.56 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 -0.28 0.03 0.00 4.28 4.01 -1.26 -5.08 117.16 118.85 1rmh n TYR 79 Ca 0.14 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1rmh n TYR 79 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 0.46 0.85 0.13 2.72 0.00 -1.23 -4.89 105.19 103.23 1rmh n GLY 80 Ca 0.05 -1.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.06 1rmh n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rmh h GLU 81 N 4.76 0.03 -3.61 1.61 4.39 -1.93 0.10 114.58 119.93 1rmh h GLU 81 Ca 0.00 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 1rmh h GLU 81 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.49 1rmh h GLU 81 CO 0.00 0.69 -0.39 -1.59 -1.16 0.00 0.00 179.01 176.56 1rmh s LYS 82 N -3.50 0.72 0.31 2.33 -2.85 -1.26 -3.23 119.74 112.25 1rmh s LYS 82 Ca -0.01 -0.70 -0.04 0.00 -1.00 0.00 0.00 55.97 54.22 1rmh s LYS 82 Cb 0.12 0.30 -0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1rmh s LYS 82 CO 0.78 -0.21 0.43 -0.59 0.10 0.00 0.00 175.35 175.85 1rmh s PHE 83 N -2.81 0.98 0.89 1.78 -0.71 -0.13 -4.91 117.98 113.07 1rmh s PHE 83 Ca -0.03 -1.21 -0.12 0.00 -1.04 0.00 0.00 56.93 54.53 1rmh s PHE 83 Cb 0.00 -0.11 0.13 0.00 -1.21 0.00 0.00 43.02 41.82 1rmh s PHE 83 CO -0.05 -1.04 1.10 -1.83 -1.34 0.00 0.00 175.22 172.05 1rmh s GLU 84 N -3.37 1.30 -0.34 1.99 1.03 -1.26 -2.47 118.70 115.58 1rmh s GLU 84 Ca 0.30 0.69 -0.26 0.00 0.03 0.00 0.00 54.97 55.73 1rmh s GLU 84 Cb 0.00 -1.82 0.01 0.00 -0.80 0.00 0.00 34.13 31.52 1rmh s GLU 84 CO 0.18 -2.18 0.93 -0.51 -1.33 0.00 0.00 175.26 172.35 1rmh s ASP 85 N -3.58 6.75 0.07 0.83 1.01 -1.26 -4.74 116.67 115.75 1rmh s ASP 85 Ca 0.63 0.75 -0.24 0.00 0.71 0.00 0.00 52.55 54.40 1rmh s ASP 85 Cb -0.17 -2.47 -0.16 0.00 1.01 0.00 0.00 42.92 41.13 1rmh s ASP 85 CO 0.56 -0.80 1.67 -0.08 0.21 0.00 0.00 175.17 176.73 1rmh h GLU 86 N 8.26 -0.01 -1.69 8.23 4.81 -2.00 -3.48 114.58 128.70 1rmh h GLU 86 Ca -0.23 0.00 0.37 0.00 -0.13 0.00 0.00 59.36 59.37 1rmh h GLU 86 Cb 1.08 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.36 1rmh h GLU 86 CO 0.97 0.07 0.93 0.54 -0.73 0.00 0.00 179.01 180.79 1rmh s ASN 87 N -5.26 -0.01 -0.33 1.04 2.20 -1.26 -5.06 114.94 106.27 1rmh s ASN 87 Ca -0.13 -0.10 0.13 0.00 -0.94 0.00 0.00 52.86 51.81 1rmh s ASN 87 Cb 0.05 0.09 0.46 0.00 -2.00 0.00 0.00 41.25 39.85 1rmh s ASN 87 CO 0.66 -0.17 1.10 0.49 -2.94 0.00 0.00 177.10 176.24 1rmh n PHE 88 N -0.73 2.23 0.03 1.54 3.72 -1.26 -4.70 117.46 118.28 1rmh n PHE 88 Ca -0.02 -2.56 -0.13 0.00 -0.05 0.00 0.00 57.45 54.70 1rmh n PHE 88 Cb 0.61 -0.25 -0.09 0.00 -0.94 0.00 0.00 39.48 38.81 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 3.28 1.15 -3.63 4.37 2.04 -1.95 -3.45 117.51 119.32 1rmh h ILE 89 Ca 0.13 -0.62 -0.51 0.00 1.00 0.00 0.00 64.86 64.86 1rmh h ILE 89 Cb 1.24 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 1rmh h ILE 89 CO 0.59 0.16 0.11 -0.76 0.00 0.00 0.00 178.15 178.25 1rmh s LEU 90 N -9.65 4.25 0.40 1.44 1.43 -1.26 -5.09 118.68 110.21 1rmh s LEU 90 Ca -0.15 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 1rmh s LEU 90 Cb 0.03 -3.76 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 1rmh s LEU 90 CO 0.65 -0.05 0.05 -0.54 0.23 0.00 0.00 176.35 176.70 1rmh s LYS 91 N -2.30 2.04 -0.94 1.70 -0.14 -1.26 -4.44 119.74 114.39 1rmh s LYS 91 Ca 0.47 -2.00 -0.21 0.00 -1.36 0.00 0.00 55.97 52.87 1rmh s LYS 91 Cb -0.15 -1.76 0.09 0.00 -1.68 0.00 0.00 37.83 34.34 1rmh s LYS 91 CO 0.20 -0.05 1.24 -1.01 -0.76 0.00 0.00 175.35 174.97 1rmh s HIS 92 N -2.66 2.85 -0.77 3.18 3.76 -1.26 -4.80 115.29 115.58 1rmh s HIS 92 Ca 0.37 -1.09 0.23 0.00 -0.15 0.00 0.00 55.06 54.41 1rmh s HIS 92 Cb 0.07 -4.44 0.00 0.00 1.11 0.00 0.00 32.58 29.32 1rmh s HIS 92 CO 0.19 -1.68 1.01 0.25 -0.85 0.00 0.00 174.74 173.66 1rmh n THR 93 N 6.06 0.07 -1.60 1.30 -2.24 -1.26 -3.87 114.28 112.74 1rmh n THR 93 Ca 0.25 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1rmh n THR 93 Cb 0.50 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.43 -1.50 3.68 3.38 0.00 -1.26 -4.71 105.19 106.21 1rmh n GLY 94 Ca 0.03 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.17 1.07 0.00 1.61 -0.02 -1.24 -3.10 135.00 133.16 1rmh n PRO 95 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1rmh n PRO 95 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 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 1.08 2.26 3.76 -1.23 0.00 0.09 -4.92 105.19 106.23 1rmh n GLY 96 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.29 3.11 -0.19 -0.61 -1.09 -1.18 -0.34 121.20 118.61 1rmh s ILE 97 Ca 0.00 1.07 -0.02 0.00 -2.23 0.00 0.00 60.65 59.48 1rmh s ILE 97 Cb 0.00 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1rmh s ILE 97 CO 0.00 0.24 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.62 1rmh s LEU 98 N -1.34 2.61 0.10 2.97 2.96 -0.26 -1.30 118.68 124.42 1rmh s LEU 98 Ca 0.49 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1rmh s LEU 98 Cb -0.36 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1rmh s LEU 98 CO 0.46 0.02 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.88 1rmh s SER 99 N 1.19 1.31 -0.00 3.68 0.15 -0.72 -1.88 113.70 117.43 1rmh s SER 99 Ca 0.02 -0.91 -0.22 0.00 0.70 0.00 0.00 55.95 55.54 1rmh s SER 99 Cb -0.14 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.16 1rmh s SER 99 CO -0.04 -0.37 0.64 -0.04 1.20 0.00 0.00 173.24 174.63 1rmh s MET 100 N -3.34 4.37 0.57 5.44 -1.94 0.20 -0.94 119.30 123.67 1rmh s MET 100 Ca 0.09 0.82 -0.05 0.00 -1.71 0.00 0.00 55.69 54.84 1rmh s MET 100 Cb 0.01 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.50 1rmh s MET 100 CO -0.02 0.32 0.87 0.00 -0.01 0.00 0.00 175.02 176.18 1rmh s ALA 101 N -0.06 3.36 0.24 3.03 0.00 -0.71 -4.29 121.76 123.34 1rmh s ALA 101 Ca 0.33 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 1rmh s ALA 101 Cb -0.19 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.45 1rmh s ALA 101 CO 0.18 -0.74 0.92 0.54 0.00 0.00 0.00 175.76 176.67 1rmh s ASN 102 N -4.29 -0.06 -0.39 0.00 2.20 -1.26 -4.58 114.94 106.56 1rmh s ASN 102 Ca 0.53 -0.75 0.07 0.00 -0.94 0.00 0.00 52.86 51.77 1rmh s ASN 102 Cb -0.10 0.62 0.44 0.00 -2.00 0.00 0.00 41.25 40.20 1rmh s ASN 102 CO 0.44 -1.20 1.12 0.00 -2.94 0.00 0.00 177.10 174.52 1rmh n ALA 103 N -0.58 4.85 0.00 3.54 0.00 -1.26 -5.04 120.51 122.01 1rmh n ALA 103 Ca -0.05 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1rmh n ALA 103 Cb 0.60 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.51 -1.23 3.78 0.00 0.00 -1.26 -4.95 105.19 101.02 1rmh n GLY 104 Ca 0.37 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.28 3.56 -1.51 1.61 0.04 -1.26 -3.82 135.00 133.34 1rmh s PRO 105 Ca 0.00 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.51 1rmh s PRO 105 Cb 0.00 -2.13 0.08 0.00 0.04 0.00 0.00 34.50 32.49 1rmh s PRO 105 CO 0.00 -0.68 0.89 0.09 0.04 0.00 0.00 177.00 177.34 1rmh n ASN 106 N -1.01 -4.80 -1.17 6.66 3.02 -1.26 -4.88 115.26 111.82 1rmh n ASN 106 Ca 0.10 -0.69 0.02 0.00 -0.03 0.00 0.00 54.58 53.98 1rmh n ASN 106 Cb 0.50 -3.85 0.12 0.00 -0.61 0.00 0.00 39.78 35.95 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 -4.58 1.52 -2.35 3.41 -2.24 -1.22 -4.46 114.28 104.36 1rmh n THR 107 Ca 0.03 -2.66 -0.41 0.00 -2.27 0.00 0.00 64.05 58.74 1rmh n THR 107 Cb 0.53 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.94 7.08 0.00 3.42 0.01 -1.03 -4.29 114.94 117.19 1rmh s ASN 108 Ca 0.38 2.37 0.00 0.00 -0.71 0.00 0.00 52.86 54.90 1rmh s ASN 108 Cb 0.38 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1rmh s ASN 108 CO -0.09 -0.31 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 1rmh n GLY 109 N 1.41 1.74 0.00 0.66 0.00 -1.26 -0.95 105.19 106.79 1rmh n GLY 109 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.12 -4.76 1.61 3.41 -1.26 -4.13 113.62 108.61 1rmh n SER 110 Ca 0.00 -0.44 -0.40 0.00 -0.26 0.00 0.00 58.87 57.77 1rmh n SER 110 Cb 0.00 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.52 4.63 0.19 4.33 -0.21 -1.26 -4.65 119.66 122.16 1rmh s GLN 111 Ca 0.00 1.71 -0.00 0.00 0.02 0.00 0.00 55.36 57.09 1rmh s GLN 111 Cb 0.00 -3.13 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 1rmh s GLN 111 CO 0.00 0.23 0.08 -0.59 -2.12 0.00 0.00 175.29 172.89 1rmh s PHE 112 N -1.22 1.16 0.00 0.91 -0.71 -1.02 -1.73 117.98 115.36 1rmh s PHE 112 Ca 0.45 -1.25 -0.05 0.00 -1.04 0.00 0.00 56.93 55.05 1rmh s PHE 112 Cb -0.30 -0.62 -0.00 0.00 -1.21 0.00 0.00 43.02 40.88 1rmh s PHE 112 CO 0.38 -0.48 0.08 -0.59 -1.34 0.00 0.00 175.22 173.27 1rmh s PHE 113 N -3.98 0.08 -0.22 3.49 -0.71 -0.12 -2.25 117.98 114.28 1rmh s PHE 113 Ca 0.32 -0.19 -0.05 0.00 -1.04 0.00 0.00 56.93 55.97 1rmh s PHE 113 Cb 0.07 -0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.78 1rmh s PHE 113 CO 0.08 -0.23 0.01 0.42 -1.34 0.00 0.00 175.22 174.17 1rmh s ILE 114 N -1.20 3.93 0.38 -4.49 1.01 0.23 -1.75 121.20 119.30 1rmh s ILE 114 Ca -0.13 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1rmh s ILE 114 Cb -0.07 -2.80 -0.09 0.00 0.01 0.00 0.00 42.46 39.51 1rmh s ILE 114 CO 0.01 0.40 1.07 0.00 0.00 0.00 0.00 174.94 176.42 1rmh n THR 116 N 0.15 1.79 -3.83 0.00 -2.24 0.06 -0.73 114.28 109.48 1rmh n THR 116 Ca 0.04 -2.14 -0.07 0.00 -2.27 0.00 0.00 64.05 59.62 1rmh n THR 116 Cb 0.48 -0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.70 -1.14 -0.15 6.98 0.00 -1.24 -4.70 121.76 118.82 1rmh s ALA 117 Ca 0.29 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1rmh s ALA 117 Cb 0.26 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1rmh s ALA 117 CO 0.03 -1.02 0.98 0.21 0.00 0.00 0.00 175.76 175.95 1rmh s LYS 118 N -3.12 4.36 -0.53 0.00 2.20 -1.26 -3.59 119.74 117.79 1rmh s LYS 118 Ca 0.14 1.31 0.07 0.00 -0.36 0.00 0.00 55.97 57.12 1rmh s LYS 118 Cb -0.05 -3.57 0.34 0.00 -1.51 0.00 0.00 37.83 33.03 1rmh s LYS 118 CO 0.08 -0.39 0.88 0.25 -0.36 0.00 0.00 175.35 175.80 1rmh n THR 119 N 4.77 2.25 -0.07 3.43 -2.24 -1.25 -4.93 114.28 116.24 1rmh n THR 119 Ca 0.09 -5.31 0.25 0.00 -2.27 0.00 0.00 64.05 56.81 1rmh n THR 119 Cb 0.48 -1.20 0.71 0.00 -2.10 0.00 0.00 70.33 68.23 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 3.08 0.00 0.00 -0.78 9.09 -1.94 -0.96 114.58 123.07 1rmh h GLU 120 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1rmh h GLU 120 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1rmh h GLU 120 CO 0.74 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.13 1rmh n TRP 121 N -3.92 0.27 0.45 2.06 2.14 -1.26 -1.82 117.44 115.35 1rmh n TRP 121 Ca 0.14 0.13 0.11 0.00 2.07 0.00 0.00 57.50 59.96 1rmh n TRP 121 Cb 0.88 -0.71 0.05 0.00 -0.81 0.00 0.00 31.31 30.72 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 -1.77 0.65 -4.66 5.67 4.77 -0.37 -4.88 117.00 116.42 1rmh n LEU 122 Ca 0.00 0.12 -0.45 0.00 -0.03 0.00 0.00 56.01 55.65 1rmh n LEU 122 Cb 0.06 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1rmh n LEU 122 CO 0.07 -0.03 0.96 0.47 -1.33 0.00 0.00 177.39 177.53 1rmh n ASP 123 N -2.16 2.52 0.00 -1.43 8.00 -0.76 -0.97 116.55 121.76 1rmh n ASP 123 Ca 0.02 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1rmh n ASP 123 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 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 2.09 2.19 0.00 0.44 0.00 -1.26 -4.81 105.19 103.84 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 3.16 -3.90 1.61 5.02 -0.14 -5.01 118.16 116.90 1rmh n LYS 125 Ca 0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1rmh n LYS 125 Cb 0.00 -0.85 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.72 0.18 0.07 2.13 3.76 -1.11 -4.90 115.29 113.69 1rmh s HIS 126 Ca 0.00 0.02 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 1rmh s HIS 126 Cb 0.02 -0.25 -0.06 0.00 1.11 0.00 0.00 32.58 33.40 1rmh s HIS 126 CO 0.12 -0.07 1.17 0.08 -0.85 0.00 0.00 174.74 175.18 1rmh s VAL 127 N 0.66 4.09 -0.02 -0.90 1.01 -1.26 -4.77 120.40 119.21 1rmh s VAL 127 Ca -0.06 1.53 -0.18 0.00 0.00 0.00 0.00 61.98 63.27 1rmh s VAL 127 Cb -0.09 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1rmh s VAL 127 CO -0.01 0.14 0.49 -0.69 0.00 0.00 0.00 175.10 175.03 1rmh s VAL 128 N 0.91 5.00 0.00 2.92 1.01 -1.26 -0.63 120.40 128.35 1rmh s VAL 128 Ca 0.57 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1rmh s VAL 128 Cb -0.29 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1rmh s VAL 128 CO 0.30 0.47 0.48 2.22 0.00 0.00 0.00 175.10 178.56 1rmh n PHE 129 N 2.54 0.00 -3.79 5.22 -1.74 -0.79 -4.70 117.46 114.21 1rmh n PHE 129 Ca -0.10 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.80 1rmh n PHE 129 Cb 0.52 0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.53 1rmh n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1rmh s GLY 130 N -0.05 -0.22 0.03 4.97 0.00 -1.14 -0.82 107.32 110.09 1rmh s GLY 130 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 44.72 44.85 1rmh s GLY 130 CO 0.00 2.13 0.30 -1.59 0.00 0.00 0.00 173.10 173.94 1rmh s LYS 131 N -2.35 0.76 0.36 2.90 -2.85 -0.89 -1.11 119.74 116.56 1rmh s LYS 131 Ca 0.20 -0.42 -0.28 0.00 -1.00 0.00 0.00 55.97 54.47 1rmh s LYS 131 Cb 0.01 0.33 -0.11 0.00 -2.06 0.00 0.00 37.83 36.00 1rmh s LYS 131 CO -0.01 -0.23 1.52 0.08 0.10 0.00 0.00 175.35 176.81 1rmh s VAL 132 N -2.16 2.02 -0.06 1.79 1.01 0.54 -1.27 120.40 122.27 1rmh s VAL 132 Ca -0.08 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1rmh s VAL 132 Cb -0.02 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1rmh s VAL 132 CO -0.01 0.00 -0.16 1.17 0.00 0.00 0.00 175.10 176.10 1rmh n LYS 133 N 0.83 0.25 -4.67 2.72 4.81 0.97 -4.79 118.16 118.27 1rmh n LYS 133 Ca 0.03 0.10 -0.30 0.00 -0.87 0.00 0.00 58.31 57.26 1rmh n LYS 133 Cb 0.39 -0.89 -0.13 0.00 0.02 0.00 0.00 35.03 34.42 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 -2.18 1.90 0.00 1.64 2.02 -1.17 -4.89 118.70 116.02 1rmh s GLU 134 Ca -0.14 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1rmh s GLU 134 Cb 0.02 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.16 1rmh s GLU 134 CO 0.20 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.41 1rmh n GLY 135 N 1.48 1.14 0.15 -1.39 0.00 -1.26 -1.94 105.19 103.38 1rmh n GLY 135 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.20 0.14 0.00 1.61 4.05 -1.90 0.36 114.93 119.39 1rmh h MET 136 Ca 0.00 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1rmh h MET 136 Cb 0.00 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1rmh h MET 136 CO 0.00 0.73 0.00 -0.91 0.23 0.00 0.00 176.91 176.96 1rmh h ASN 137 N 0.10 0.00 0.23 1.39 2.35 -1.98 0.11 115.58 117.78 1rmh h ASN 137 Ca -0.01 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 1rmh h ASN 137 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1rmh h ASN 137 CO 0.09 0.00 -0.82 0.40 -1.65 0.00 0.00 177.43 175.45 1rmh h ILE 138 N 0.00 1.37 -0.27 2.81 1.08 -1.30 -0.52 117.51 120.67 1rmh h ILE 138 Ca 0.00 -2.24 -0.09 0.00 -0.39 0.00 0.00 64.86 62.14 1rmh h ILE 138 Cb 0.43 2.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1rmh h ILE 138 CO 0.00 0.68 -0.18 0.58 -0.69 0.00 0.00 178.15 178.53 1rmh h VAL 139 N 0.29 1.30 0.31 1.67 2.07 -0.69 -2.40 116.25 118.80 1rmh h VAL 139 Ca -0.05 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1rmh h VAL 139 Cb 1.43 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1rmh h VAL 139 CO 0.15 0.41 -0.19 -0.33 0.02 0.00 0.00 177.57 177.63 1rmh h GLU 140 N 0.34 -0.47 -0.90 1.57 5.08 -0.82 -2.18 114.58 117.20 1rmh h GLU 140 Ca 0.05 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.63 1rmh h GLU 140 Cb 0.72 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.00 1rmh h GLU 140 CO 0.05 -0.31 0.59 0.00 -1.00 0.00 0.00 179.01 178.34 1rmh h ALA 141 N 0.18 2.05 -0.36 3.43 0.00 -1.10 -0.03 119.26 123.44 1rmh h ALA 141 Ca -0.03 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1rmh h ALA 141 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1rmh h ALA 141 CO 0.03 -0.33 0.25 0.52 0.00 0.00 0.00 179.25 179.72 1rmh h MET 142 N 0.51 0.17 -0.53 0.00 2.86 -0.86 -2.46 114.93 114.63 1rmh h MET 142 Ca 0.47 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.18 1rmh h MET 142 Cb 1.01 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 1rmh h MET 142 CO -0.20 0.11 0.35 0.93 1.06 0.00 0.00 176.91 179.16 1rmh h GLU 143 N 0.17 0.37 0.00 1.72 5.08 -0.89 -1.49 114.58 119.55 1rmh h GLU 143 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1rmh h GLU 143 Cb 0.44 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1rmh h GLU 143 CO -0.03 0.24 0.00 0.07 -1.00 0.00 0.00 179.01 178.30 1rmh h ARG 144 N 0.38 0.00 -0.62 2.33 0.11 -1.58 0.01 114.38 115.01 1rmh h ARG 144 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1rmh h ARG 144 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1rmh h ARG 144 CO -0.06 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.20 1rmh n PHE 145 N -2.52 0.95 -3.26 4.08 3.72 -0.56 -4.95 117.46 114.92 1rmh n PHE 145 Ca -0.01 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1rmh n PHE 145 Cb 0.11 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.32 4.75 3.62 1.37 0.00 -0.01 -0.11 105.19 116.13 1rmh n GLY 146 Ca 0.21 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1rmh n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rmh s SER 147 N -0.35 -0.02 0.29 1.61 1.04 -0.85 -4.77 113.70 110.65 1rmh s SER 147 Ca 0.00 -0.95 0.04 0.00 0.48 0.00 0.00 55.95 55.52 1rmh s SER 147 Cb 0.00 0.62 0.73 0.00 0.10 0.00 0.00 66.02 67.47 1rmh s SER 147 CO 0.00 -1.21 1.71 0.03 0.98 0.00 0.00 173.24 174.75 1rmh h ARG 148 N 2.20 0.45 -0.01 4.02 2.47 -1.90 -0.88 114.38 120.73 1rmh h ARG 148 Ca -0.26 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1rmh h ARG 148 Cb 1.25 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1rmh h ARG 148 CO 0.34 0.30 -0.21 0.27 0.56 0.00 0.00 179.97 181.23 1rmh n ASN 149 N -4.99 1.12 0.00 7.04 0.23 -1.26 -4.93 115.26 112.47 1rmh n ASN 149 Ca 0.22 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.26 1rmh n ASN 149 Cb 0.64 0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 1rmh n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rmh n GLY 150 N 1.31 2.29 3.68 4.83 0.00 -0.33 -4.95 105.19 112.01 1rmh n GLY 150 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1rmh n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rmh n LYS 151 N -0.42 2.12 -3.96 1.61 4.81 -1.26 -1.03 118.16 120.03 1rmh n LYS 151 Ca 0.00 0.76 -0.26 0.00 -0.87 0.00 0.00 58.31 57.93 1rmh n LYS 151 Cb 0.00 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 32.57 1rmh n LYS 151 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1rmh s THR 152 N 0.19 5.24 -0.31 3.15 -4.23 -1.26 -2.65 115.64 115.77 1rmh s THR 152 Ca 0.70 -0.70 0.23 0.00 -1.18 0.00 0.00 61.69 60.74 1rmh s THR 152 Cb -0.64 -3.69 0.07 0.00 1.34 0.00 0.00 72.50 69.58 1rmh s THR 152 CO 0.47 -0.07 1.18 0.77 -0.54 0.00 0.00 174.62 176.42 1rmh h SER 153 N 2.24 0.00 -4.91 3.99 4.64 -0.82 -3.47 113.55 115.22 1rmh h SER 153 Ca -0.48 -0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 60.59 1rmh h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1rmh h SER 153 CO 0.69 0.01 -0.66 -0.54 -0.87 0.00 0.00 176.83 175.46 1rmh s LYS 154 N -3.32 1.00 -0.15 4.77 -0.14 -1.26 -5.11 119.74 115.53 1rmh s LYS 154 Ca 0.02 -1.47 -0.28 0.00 -1.36 0.00 0.00 55.97 52.87 1rmh s LYS 154 Cb 0.09 -0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 36.19 1rmh s LYS 154 CO 0.76 -0.18 0.97 0.21 -0.76 0.00 0.00 175.35 176.35 1rmh s LYS 155 N -3.97 4.35 -0.29 1.68 2.47 -1.26 -4.91 119.74 117.81 1rmh s LYS 155 Ca 0.23 1.28 -0.05 0.00 -1.56 0.00 0.00 55.97 55.87 1rmh s LYS 155 Cb 0.07 -3.57 0.02 0.00 -1.46 0.00 0.00 37.83 32.89 1rmh s LYS 155 CO 0.02 -0.39 0.04 0.42 0.16 0.00 0.00 175.35 175.60 1rmh s ILE 156 N 2.32 3.54 0.23 5.43 -1.09 -1.26 -0.74 121.20 129.63 1rmh s ILE 156 Ca 0.45 -0.96 0.10 0.00 -2.23 0.00 0.00 60.65 58.00 1rmh s ILE 156 Cb -0.17 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1rmh s ILE 156 CO 0.14 0.03 -0.07 0.42 -1.23 0.00 0.00 174.94 174.22 1rmh s THR 157 N 1.40 3.21 -0.86 2.92 -4.23 0.15 -0.96 115.64 117.28 1rmh s THR 157 Ca 0.00 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.43 1rmh s THR 157 Cb -0.18 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.10 1rmh s THR 157 CO 0.00 -0.26 1.15 -0.63 -0.54 0.00 0.00 174.62 174.34 1rmh s ILE 158 N -2.08 4.41 0.18 2.99 1.01 0.17 -0.63 121.20 127.25 1rmh s ILE 158 Ca 0.28 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1rmh s ILE 158 Cb -0.07 -4.81 0.09 0.00 0.01 0.00 0.00 42.46 37.68 1rmh s ILE 158 CO 0.17 -1.59 1.73 0.00 0.00 0.00 0.00 174.94 175.25 1rmh h ALA 159 N 9.29 0.83 -2.61 9.38 0.00 -0.84 0.24 119.26 135.56 1rmh h ALA 159 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1rmh h ALA 159 Cb 1.04 -0.25 -0.15 0.00 0.00 0.00 0.00 17.79 18.43 1rmh h ALA 159 CO 1.20 0.46 -0.21 0.34 0.00 0.00 0.00 179.25 181.04 1rmh s ASP 160 N -6.17 -0.11 0.09 0.00 -1.08 -1.18 -4.49 116.67 103.72 1rmh s ASP 160 Ca -0.13 -0.35 -0.25 0.00 -0.52 0.00 0.00 52.55 51.31 1rmh s ASP 160 Cb 0.13 0.40 0.07 0.00 -1.46 0.00 0.00 42.92 42.06 1rmh s ASP 160 CO 0.81 -0.74 0.60 0.00 0.52 0.00 0.00 175.17 176.36 1rmh n GLY 162 N 0.05 0.55 3.76 0.00 0.00 -1.14 -4.66 105.19 103.76 1rmh n GLY 162 Ca -0.18 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.81 3.10 -0.22 1.61 0.74 -1.26 -1.35 119.66 120.47 1rmh s GLN 163 Ca 0.00 -0.39 -0.08 0.00 0.05 0.00 0.00 55.36 54.94 1rmh s GLN 163 Cb 0.00 -2.90 -0.11 0.00 1.10 0.00 0.00 33.01 31.11 1rmh s GLN 163 CO 0.00 0.69 -0.27 1.28 -0.55 0.00 0.00 175.29 176.45 1rmh n LEU 164 N 1.69 1.93 0.00 3.68 4.77 -0.04 -4.93 117.00 124.10 1rmh n LEU 164 Ca -0.16 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1rmh n LEU 164 Cb 0.53 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1rmh n LEU 164 CO 0.33 0.56 0.00 -1.84 -1.33 0.00 0.00 177.39 175.11