#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9d s PRO 4 N 0.00 2.22 -0.02 3.52 0.02 -1.26 -4.78 135.00 134.71 1m9d s PRO 4 Ca 0.00 1.68 0.03 0.00 0.02 0.00 0.00 61.00 62.73 1m9d s PRO 4 Cb 0.00 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.67 1m9d s PRO 4 CO 0.00 -1.75 -0.10 0.99 -0.33 0.00 0.00 177.00 175.81 1m9d s THR 5 N -2.08 0.83 0.29 0.99 2.01 -1.26 -1.35 115.64 115.05 1m9d s THR 5 Ca 0.73 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 62.38 1m9d s THR 5 Cb -0.27 -0.72 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 1m9d s THR 5 CO 0.45 0.25 -0.06 0.68 -0.69 0.00 0.00 174.62 175.25 1m9d s VAL 6 N 0.02 1.66 0.14 3.82 -7.23 -0.87 -1.80 120.40 116.15 1m9d s VAL 6 Ca -0.00 -2.12 0.09 0.00 -1.81 0.00 0.00 61.98 58.13 1m9d s VAL 6 Cb -0.07 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1m9d s VAL 6 CO 0.00 -0.28 -0.20 0.72 -0.31 0.00 0.00 175.10 175.03 1m9d s PHE 7 N -3.00 1.87 -0.04 2.82 -0.12 0.12 -0.92 117.98 118.71 1m9d s PHE 7 Ca 0.30 -0.43 0.06 0.00 -0.05 0.00 0.00 56.93 56.80 1m9d s PHE 7 Cb 0.04 -0.97 -0.01 0.00 -0.63 0.00 0.00 43.02 41.44 1m9d s PHE 7 CO 0.12 0.29 -0.22 -0.06 -0.05 0.00 0.00 175.22 175.31 1m9d s PHE 8 N -1.60 2.10 -0.29 3.49 0.08 0.35 -1.75 117.98 120.35 1m9d s PHE 8 Ca 0.12 -0.54 -0.08 0.00 0.12 0.00 0.00 56.93 56.55 1m9d s PHE 8 Cb -0.08 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1m9d s PHE 8 CO 0.06 -0.14 0.11 -0.51 -0.10 0.00 0.00 175.22 174.65 1m9d s ASP 9 N -0.25 5.35 0.12 1.36 1.01 0.15 -0.77 116.67 123.64 1m9d s ASP 9 Ca 0.01 -0.48 -0.07 0.00 0.71 0.00 0.00 52.55 52.72 1m9d s ASP 9 Cb -0.11 -1.96 -0.06 0.00 1.01 0.00 0.00 42.92 41.81 1m9d s ASP 9 CO 0.02 -0.15 0.38 -0.63 0.21 0.00 0.00 175.17 175.00 1m9d s ILE 10 N 1.59 5.14 0.08 0.77 -1.09 -0.47 -0.84 121.20 126.38 1m9d s ILE 10 Ca 0.05 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 1m9d s ILE 10 Cb -0.17 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1m9d s ILE 10 CO 0.05 0.13 -0.08 0.00 -1.23 0.00 0.00 174.94 173.81 1m9d s ALA 11 N -1.56 0.89 -0.13 9.38 0.00 -0.51 -1.13 121.76 128.70 1m9d s ALA 11 Ca 0.38 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1m9d s ALA 11 Cb -0.13 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1m9d s ALA 11 CO 0.22 -0.10 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 1m9d s VAL 12 N -2.53 1.38 -1.62 0.00 1.01 -0.55 -1.44 120.40 116.65 1m9d s VAL 12 Ca 0.03 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1m9d s VAL 12 Cb -0.02 -1.32 0.11 0.00 0.00 0.00 0.00 36.38 35.15 1m9d s VAL 12 CO -0.02 0.43 0.73 0.47 0.00 0.00 0.00 175.10 176.71 1m9d n ASP 13 N 4.72 -2.81 0.00 3.32 10.43 -0.61 -1.91 116.55 129.70 1m9d n ASP 13 Ca -0.16 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.22 1m9d n ASP 13 Cb 0.50 -2.95 0.00 0.00 1.84 0.00 0.00 41.12 40.51 1m9d n ASP 13 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1m9d n GLY 14 N -1.57 0.83 3.79 0.44 0.00 -1.26 -5.01 105.19 102.39 1m9d n GLY 14 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1m9d n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m9d s GLU 15 N -0.21 3.26 0.22 1.61 2.02 -0.80 -5.04 118.70 119.76 1m9d s GLU 15 Ca 0.00 -0.26 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 1m9d s GLU 15 Cb 0.00 -3.02 -0.10 0.00 0.10 0.00 0.00 34.13 31.11 1m9d s GLU 15 CO 0.00 0.73 1.42 -1.25 0.02 0.00 0.00 175.26 176.18 1m9d s PRO 16 N -0.92 4.29 -0.20 0.39 0.05 -1.26 -1.49 135.00 135.86 1m9d s PRO 16 Ca 0.14 2.24 -0.14 0.00 0.05 0.00 0.00 61.00 63.28 1m9d s PRO 16 Cb -0.12 -3.14 -0.08 0.00 0.05 0.00 0.00 34.50 31.21 1m9d s PRO 16 CO 0.03 -0.40 -0.32 -0.11 0.05 0.00 0.00 177.00 176.26 1m9d n LEU 17 N 2.64 1.79 0.00 -3.56 7.94 -0.28 -4.88 117.00 120.64 1m9d n LEU 17 Ca 0.07 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 1m9d n LEU 17 Cb 0.41 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.65 1m9d n LEU 17 CO 0.60 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.62 1m9d n GLY 18 N 1.56 -1.47 3.27 -3.96 0.00 -1.21 -5.02 105.19 98.37 1m9d n GLY 18 Ca -0.32 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 1m9d n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m9d s ARG 19 N -1.38 2.35 -0.11 1.61 3.52 -1.26 -1.37 118.95 122.31 1m9d s ARG 19 Ca 0.00 -0.90 0.01 0.00 -0.13 0.00 0.00 55.73 54.71 1m9d s ARG 19 Cb 0.00 -2.08 -0.02 0.00 -1.56 0.00 0.00 34.95 31.29 1m9d s ARG 19 CO 0.00 0.43 -0.13 0.08 -0.81 0.00 0.00 175.30 174.88 1m9d s VAL 20 N -0.31 3.09 0.11 7.11 1.01 0.05 -4.21 120.40 127.26 1m9d s VAL 20 Ca 0.01 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.43 1m9d s VAL 20 Cb -0.12 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1m9d s VAL 20 CO 0.02 0.54 -0.27 -0.94 0.00 0.00 0.00 175.10 174.46 1m9d s SER 21 N 0.03 3.30 -0.01 3.32 1.04 -0.06 -0.50 113.70 120.82 1m9d s SER 21 Ca -0.04 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.71 1m9d s SER 21 Cb -0.14 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.73 1m9d s SER 21 CO 0.04 0.20 -0.12 -0.36 0.98 0.00 0.00 173.24 173.98 1m9d s PHE 22 N -1.01 1.07 0.07 5.02 0.08 -0.10 -0.21 117.98 122.91 1m9d s PHE 22 Ca 0.14 -0.22 -0.20 0.00 0.12 0.00 0.00 56.93 56.77 1m9d s PHE 22 Cb -0.10 -0.71 -0.07 0.00 -0.57 0.00 0.00 43.02 41.58 1m9d s PHE 22 CO 0.05 -0.04 0.58 -2.00 -0.10 0.00 0.00 175.22 173.71 1m9d s GLU 23 N -0.16 4.23 -0.20 0.44 2.12 0.14 -2.04 118.70 123.22 1m9d s GLU 23 Ca 0.03 0.76 -0.04 0.00 0.36 0.00 0.00 54.97 56.07 1m9d s GLU 23 Cb -0.06 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1m9d s GLU 23 CO -0.00 0.61 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.79 1m9d s LEU 24 N -1.02 3.03 -1.44 2.70 1.43 -0.46 -1.47 118.68 121.45 1m9d s LEU 24 Ca 0.29 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1m9d s LEU 24 Cb -0.20 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1m9d s LEU 24 CO 0.19 0.03 2.42 0.49 0.23 0.00 0.00 176.35 179.71 1m9d n PHE 25 N 4.45 2.84 0.29 0.29 3.72 0.02 -3.98 117.46 125.09 1m9d n PHE 25 Ca -0.18 -2.94 0.18 0.00 -0.05 0.00 0.00 57.45 54.46 1m9d n PHE 25 Cb 0.51 -2.24 0.82 0.00 -0.94 0.00 0.00 39.48 37.63 1m9d n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m9d h ALA 26 N 5.31 1.03 0.00 4.37 0.00 -1.83 -1.32 119.26 126.82 1m9d h ALA 26 Ca 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1m9d h ALA 26 Cb 0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1m9d h ALA 26 CO 1.71 0.04 -0.07 0.38 0.00 0.00 0.00 179.25 181.31 1m9d h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.97 -2.91 116.42 113.57 1m9d h ASP 27 Ca -0.00 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.92 1m9d h ASP 27 Cb 0.37 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.81 1m9d h ASP 27 CO 0.00 0.07 -2.42 0.29 -1.03 0.00 0.00 179.24 176.15 1m9d n LYS 28 N -4.21 0.61 -3.26 4.15 4.01 -0.59 -4.86 118.16 114.02 1m9d n LYS 28 Ca -0.03 0.15 -0.25 0.00 -0.51 0.00 0.00 58.31 57.68 1m9d n LYS 28 Cb 0.15 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.11 1m9d n LYS 28 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1m9d n VAL 29 N -3.33 0.30 -0.19 -0.18 0.24 -0.65 -4.93 118.33 109.59 1m9d n VAL 29 Ca -0.45 -4.41 -0.05 0.00 -2.04 0.00 0.00 64.34 57.39 1m9d n VAL 29 Cb 0.96 -1.97 0.04 0.00 -1.47 0.00 0.00 33.84 31.39 1m9d n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1m9d h PRO 30 N 4.03 0.67 -0.69 7.34 0.13 -1.71 0.49 132.00 142.25 1m9d h PRO 30 Ca 0.11 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1m9d h PRO 30 Cb 0.81 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1m9d h PRO 30 CO 0.58 0.44 0.29 -0.22 -0.23 0.00 0.00 178.00 178.87 1m9d h LYS 31 N 0.69 1.02 -0.44 0.86 3.64 -1.94 0.21 116.57 120.61 1m9d h LYS 31 Ca 0.22 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1m9d h LYS 31 Cb -0.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1m9d h LYS 31 CO -0.08 0.83 -0.04 1.15 -2.27 0.00 0.00 179.45 179.04 1m9d h THR 32 N 0.98 1.27 -0.49 1.00 2.02 -1.89 -2.55 112.91 113.24 1m9d h THR 32 Ca 0.23 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 1m9d h THR 32 Cb 0.18 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1m9d h THR 32 CO -0.02 0.38 0.03 0.00 0.37 0.00 0.00 175.52 176.27 1m9d h ALA 33 N 0.89 1.12 -0.09 6.16 0.00 -0.78 -2.81 119.26 123.76 1m9d h ALA 33 Ca 0.12 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1m9d h ALA 33 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1m9d h ALA 33 CO 0.03 0.57 -0.70 1.49 0.00 0.00 0.00 179.25 180.63 1m9d h GLU 34 N 0.75 0.42 -0.14 0.00 4.57 -0.88 -1.58 114.58 117.72 1m9d h GLU 34 Ca 0.15 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1m9d h GLU 34 Cb 0.42 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1m9d h GLU 34 CO 0.02 0.96 0.08 -0.97 -1.18 0.00 0.00 179.01 177.92 1m9d h ASN 35 N 0.29 0.12 -0.08 1.04 -1.24 -1.32 0.93 115.58 115.32 1m9d h ASN 35 Ca -0.03 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 1m9d h ASN 35 Cb 1.27 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.29 1m9d h ASN 35 CO 0.12 0.09 0.05 0.15 -1.29 0.00 0.00 177.43 176.56 1m9d h PHE 36 N 0.16 0.11 0.15 0.67 3.57 -1.23 -1.55 116.94 118.82 1m9d h PHE 36 Ca 0.05 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1m9d h PHE 36 Cb -0.00 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1m9d h PHE 36 CO -0.08 0.13 -0.16 -0.09 -2.23 0.00 0.00 178.31 175.87 1m9d h ARG 37 N 0.07 -0.33 -0.46 1.11 2.43 -0.97 0.24 114.38 116.47 1m9d h ARG 37 Ca 0.03 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1m9d h ARG 37 Cb 0.05 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1m9d h ARG 37 CO -0.01 -0.22 -0.05 0.00 -1.51 0.00 0.00 179.97 178.18 1m9d h ALA 38 N 0.47 1.05 0.00 2.80 0.00 -0.76 0.05 119.26 122.87 1m9d h ALA 38 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1m9d h ALA 38 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1m9d h ALA 38 CO -0.05 0.58 -0.22 -0.07 0.00 0.00 0.00 179.25 179.50 1m9d h LEU 39 N 0.72 0.00 -0.51 0.00 3.38 -1.19 -0.22 115.31 117.50 1m9d h LEU 39 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1m9d h LEU 39 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1m9d h LEU 39 CO 0.03 0.22 -0.44 0.28 0.09 0.00 0.00 178.44 178.61 1m9d h SER 40 N 0.00 0.00 0.56 -0.43 0.02 0.96 -2.13 113.55 112.53 1m9d h SER 40 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 1m9d h SER 40 Cb 0.42 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1m9d h SER 40 CO 0.03 0.44 -1.55 0.35 -1.14 0.00 0.00 176.83 174.96 1m9d n THR 41 N -3.37 0.91 -1.04 -2.27 -2.24 -0.61 -2.71 114.28 102.94 1m9d n THR 41 Ca 0.01 -0.65 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 1m9d n THR 41 Cb 0.62 -0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1m9d n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9d n GLY 42 N 1.38 0.52 0.28 3.38 0.00 -0.14 -4.93 105.19 105.68 1m9d n GLY 42 Ca -0.10 -0.69 0.19 0.00 0.00 0.00 0.00 46.02 45.42 1m9d n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1m9d h GLU 43 N 0.27 0.00 -0.01 1.61 4.11 -1.75 -1.63 114.58 117.18 1m9d h GLU 43 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1m9d h GLU 43 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1m9d h GLU 43 CO 0.05 0.00 -0.01 1.63 0.07 0.00 0.00 179.01 180.75 1m9d n LYS 44 N -2.91 1.56 -0.27 1.06 4.76 -1.26 -4.92 118.16 116.18 1m9d n LYS 44 Ca -0.01 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.58 1m9d n LYS 44 Cb 0.15 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1m9d n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m9d n GLY 45 N 1.16 0.86 3.80 0.72 0.00 -0.61 -5.07 105.19 106.05 1m9d n GLY 45 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1m9d n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m9d s PHE 46 N -2.00 -0.03 -5.00 1.61 -0.12 -1.25 -5.12 117.98 106.07 1m9d s PHE 46 Ca 0.00 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.43 1m9d s PHE 46 Cb 0.00 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1m9d s PHE 46 CO 0.00 -1.25 0.00 0.41 -0.05 0.00 0.00 175.22 174.33 1m9d n GLY 47 N -0.46 0.22 0.19 1.99 0.00 -1.26 -4.23 105.19 101.64 1m9d n GLY 47 Ca -0.04 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.50 1m9d n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m9d h TYR 48 N 0.00 0.00 -1.47 1.61 0.05 -1.71 -3.45 116.97 111.99 1m9d h TYR 48 Ca 0.00 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.05 1m9d h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 1m9d h TYR 48 CO 0.00 0.39 0.57 1.17 -1.05 0.00 0.00 178.16 179.24 1m9d n LYS 49 N -3.64 0.87 0.00 4.88 4.81 -1.26 -1.17 118.16 122.65 1m9d n LYS 49 Ca -0.01 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1m9d n LYS 49 Cb 0.49 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1m9d n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m9d n GLY 50 N 3.06 3.17 3.84 3.14 0.00 0.22 -5.03 105.19 113.58 1m9d n GLY 50 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1m9d n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9d s SER 51 N -0.58 4.74 0.27 1.61 1.04 -0.32 -4.65 113.70 115.82 1m9d s SER 51 Ca 0.00 1.17 0.12 0.00 0.48 0.00 0.00 55.95 57.71 1m9d s SER 51 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 64.18 1m9d s SER 51 CO 0.00 -1.80 -0.18 0.00 0.98 0.00 0.00 173.24 172.25 1m9d s PHE 53 N -2.43 2.78 -0.55 0.00 0.40 -0.44 -4.04 117.98 113.70 1m9d s PHE 53 Ca 0.30 0.19 0.23 0.00 -0.60 0.00 0.00 56.93 57.04 1m9d s PHE 53 Cb -0.05 -4.17 0.10 0.00 0.51 0.00 0.00 43.02 39.41 1m9d s PHE 53 CO 0.15 -1.35 1.07 -2.39 0.70 0.00 0.00 175.22 173.40 1m9d n HIS 54 N 7.64 0.40 -3.54 0.36 1.44 -0.58 -4.54 115.22 116.41 1m9d n HIS 54 Ca 0.04 0.12 -0.15 0.00 -2.01 0.00 0.00 57.72 55.73 1m9d n HIS 54 Cb 0.48 -0.55 -0.12 0.00 0.12 0.00 0.00 29.99 29.92 1m9d n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1m9d s ARG 55 N -3.22 0.21 -0.05 -1.40 3.52 -1.16 -4.48 118.95 112.36 1m9d s ARG 55 Ca 0.03 0.49 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1m9d s ARG 55 Cb 0.14 -0.59 0.03 0.00 -1.56 0.00 0.00 34.95 32.96 1m9d s ARG 55 CO 0.79 -0.50 -0.02 0.42 -0.81 0.00 0.00 175.30 175.18 1m9d s ILE 56 N 2.41 0.37 -0.27 4.11 1.01 -0.29 0.09 121.20 128.62 1m9d s ILE 56 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 1m9d s ILE 56 Cb -0.14 -0.46 0.08 0.00 0.01 0.00 0.00 42.46 41.95 1m9d s ILE 56 CO -0.11 0.21 0.05 -0.63 0.00 0.00 0.00 174.94 174.46 1m9d s ILE 57 N 1.29 0.96 0.11 2.92 1.01 -0.46 -2.03 121.20 125.01 1m9d s ILE 57 Ca -0.06 -1.21 -0.35 0.00 0.00 0.00 0.00 60.65 59.04 1m9d s ILE 57 Cb -0.13 -1.58 -0.17 0.00 0.01 0.00 0.00 42.46 40.59 1m9d s ILE 57 CO -0.02 -0.46 1.18 -2.65 0.00 0.00 0.00 174.94 172.99 1m9d n PRO 58 N 4.84 0.88 -0.43 2.79 -0.02 -1.26 -0.93 135.00 140.87 1m9d n PRO 58 Ca -0.05 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1m9d n PRO 58 Cb 0.44 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1m9d n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9d n GLY 59 N 2.12 1.15 0.64 -1.23 0.00 -1.26 -4.84 105.19 101.77 1m9d n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1m9d n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1m9d n PHE 60 N -2.00 0.00 -3.65 1.61 7.35 -0.11 -4.38 117.46 116.28 1m9d n PHE 60 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 1m9d n PHE 60 Cb 0.00 0.10 -0.02 0.00 0.35 0.00 0.00 39.48 39.91 1m9d n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m9d s MET 61 N -0.44 1.09 -0.17 -4.13 0.23 -0.88 -0.87 119.30 114.14 1m9d s MET 61 Ca 0.00 -0.54 -0.01 0.00 -1.03 0.00 0.00 55.69 54.11 1m9d s MET 61 Cb 0.00 0.42 -0.01 0.00 -1.53 0.00 0.00 34.83 33.71 1m9d s MET 61 CO 0.00 -0.49 -0.11 0.00 -2.03 0.00 0.00 175.02 172.38 1m9d s GLN 63 N 0.86 2.00 0.00 0.00 0.74 0.11 -0.70 119.66 122.68 1m9d s GLN 63 Ca -0.03 -0.95 0.00 0.00 0.05 0.00 0.00 55.36 54.43 1m9d s GLN 63 Cb -0.15 -1.98 0.00 0.00 1.10 0.00 0.00 33.01 31.98 1m9d s GLN 63 CO 0.00 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 1m9d n GLY 64 N 2.32 3.64 1.02 2.59 0.00 -0.74 -1.52 105.19 112.49 1m9d n GLY 64 Ca -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1m9d n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9d n GLY 65 N 0.00 0.72 3.50 -0.02 0.00 -1.26 -1.94 105.19 106.20 1m9d n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1m9d n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m9d s ASP 66 N -2.71 6.36 0.00 1.61 2.15 -1.26 -4.08 116.67 118.73 1m9d s ASP 66 Ca 0.00 -1.21 0.16 0.00 0.43 0.00 0.00 52.55 51.93 1m9d s ASP 66 Cb 0.00 -2.49 0.10 0.00 -0.30 0.00 0.00 42.92 40.23 1m9d s ASP 66 CO 0.00 -1.48 0.96 2.22 -0.17 0.00 0.00 175.17 176.71 1m9d n PHE 67 N 8.18 0.00 -0.09 -5.34 -1.74 -1.26 -3.78 117.46 113.43 1m9d n PHE 67 Ca 0.14 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.91 1m9d n PHE 67 Cb 0.49 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.34 1m9d n PHE 67 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1m9d n THR 68 N 0.65 1.45 -0.00 1.97 -2.24 -1.26 -4.70 114.28 110.15 1m9d n THR 68 Ca 0.09 -0.80 0.01 0.00 -2.27 0.00 0.00 64.05 61.08 1m9d n THR 68 Cb 0.38 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.85 1m9d n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m9d n ARG 69 N -2.90 0.23 -3.94 -0.78 1.74 -1.26 -4.92 116.66 104.83 1m9d n ARG 69 Ca -0.32 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.47 1m9d n ARG 69 Cb 1.11 -1.07 -0.01 0.00 -1.02 0.00 0.00 32.46 31.47 1m9d n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1m9d n HIS 70 N -1.62 -1.71 -1.73 -1.55 8.25 -1.25 -4.88 115.22 110.74 1m9d n HIS 70 Ca -0.01 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.22 1m9d n HIS 70 Cb 0.10 -3.78 0.00 0.00 1.12 0.00 0.00 29.99 27.43 1m9d n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1m9d n ASN 71 N -2.97 0.00 0.00 0.41 0.23 -1.26 -5.03 115.26 106.64 1m9d n ASN 71 Ca -0.27 -1.17 0.00 0.00 -0.53 0.00 0.00 54.58 52.62 1m9d n ASN 71 Cb 0.67 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 1m9d n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1m9d n GLY 72 N 0.00 0.79 0.00 4.83 0.00 -1.26 -4.83 105.19 104.71 1m9d n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m9d n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9d n THR 73 N -2.35 0.00 -1.39 2.61 -2.24 -1.26 -5.05 114.28 104.60 1m9d n THR 73 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1m9d n THR 73 Cb 0.00 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1m9d n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9d n GLY 74 N 0.49 2.94 0.00 3.38 0.00 -1.26 -5.04 105.19 105.69 1m9d n GLY 74 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1m9d n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9d n GLY 75 N 5.00 1.66 3.64 -0.02 0.00 -1.26 -4.68 105.19 109.52 1m9d n GLY 75 Ca 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1m9d n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9d s LYS 76 N -2.11 0.52 0.82 1.61 2.20 -1.26 -4.72 119.74 116.81 1m9d s LYS 76 Ca 0.00 0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 56.18 1m9d s LYS 76 Cb 0.00 0.24 0.18 0.00 -1.51 0.00 0.00 37.83 36.74 1m9d s LYS 76 CO 0.00 -0.07 1.13 -1.13 -0.36 0.00 0.00 175.35 174.92 1m9d n SER 77 N 2.39 0.83 -0.35 1.43 3.41 -1.24 -4.00 113.62 116.09 1m9d n SER 77 Ca -0.13 -1.86 0.14 0.00 -0.26 0.00 0.00 58.87 56.76 1m9d n SER 77 Cb 0.56 -0.79 0.55 0.00 -0.26 0.00 0.00 64.21 64.26 1m9d n SER 77 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1m9d n ILE 78 N -3.25 0.00 1.05 -1.33 -5.35 -1.26 -4.08 119.36 105.13 1m9d n ILE 78 Ca 0.16 -0.18 0.11 0.00 -0.27 0.00 0.00 62.75 62.58 1m9d n ILE 78 Cb 0.58 0.32 0.34 0.00 -1.74 0.00 0.00 39.64 39.14 1m9d n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1m9d n TYR 79 N -0.22 0.23 0.00 4.28 4.01 -1.26 -4.95 117.16 119.24 1m9d n TYR 79 Ca 0.18 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1m9d n TYR 79 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1m9d n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m9d n GLY 80 N 1.24 2.12 3.66 2.72 0.00 -1.26 -4.99 105.19 108.68 1m9d n GLY 80 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1m9d n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1m9d s GLU 81 N -0.34 1.55 0.41 1.61 2.56 -1.26 -5.02 118.70 118.21 1m9d s GLU 81 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 54.97 53.89 1m9d s GLU 81 Cb 0.00 0.59 -0.10 0.00 2.00 0.00 0.00 34.13 36.62 1m9d s GLU 81 CO 0.00 -0.69 1.44 1.63 -0.56 0.00 0.00 175.26 177.08 1m9d n LYS 82 N -0.41 2.43 -4.43 4.30 5.02 -1.26 -4.57 118.16 119.23 1m9d n LYS 82 Ca -0.09 0.86 -0.24 0.00 -2.02 0.00 0.00 58.31 56.82 1m9d n LYS 82 Cb 0.62 -2.62 -0.09 0.00 -0.02 0.00 0.00 35.03 32.91 1m9d n LYS 82 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1m9d s PHE 83 N -1.15 2.40 0.84 2.13 -0.71 -0.00 -4.85 117.98 116.63 1m9d s PHE 83 Ca 0.57 -0.33 -0.10 0.00 -1.04 0.00 0.00 56.93 56.03 1m9d s PHE 83 Cb -0.47 -1.10 0.10 0.00 -1.21 0.00 0.00 43.02 40.34 1m9d s PHE 83 CO 0.61 0.67 1.11 -1.83 -1.34 0.00 0.00 175.22 174.44 1m9d s GLU 84 N -3.56 1.69 -0.16 1.99 1.03 -1.26 -2.03 118.70 116.39 1m9d s GLU 84 Ca 0.31 1.26 -0.29 0.00 0.03 0.00 0.00 54.97 56.27 1m9d s GLU 84 Cb -0.04 -1.83 -0.02 0.00 -0.80 0.00 0.00 34.13 31.45 1m9d s GLU 84 CO 0.16 -2.07 1.29 -0.51 -1.33 0.00 0.00 175.26 172.80 1m9d s ASP 85 N -3.14 6.92 -0.03 0.83 1.01 -1.26 -4.84 116.67 116.17 1m9d s ASP 85 Ca 0.63 1.71 -0.25 0.00 0.71 0.00 0.00 52.55 55.35 1m9d s ASP 85 Cb -0.19 -2.54 -0.20 0.00 1.01 0.00 0.00 42.92 41.00 1m9d s ASP 85 CO 0.57 -0.78 1.19 -0.08 0.21 0.00 0.00 175.17 176.28 1m9d h GLU 86 N 8.30 -0.05 -2.27 8.23 4.81 -2.00 -3.48 114.58 128.12 1m9d h GLU 86 Ca -0.27 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.18 1m9d h GLU 86 Cb 1.11 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.44 1m9d h GLU 86 CO 0.97 0.44 0.65 0.54 -0.73 0.00 0.00 179.01 180.89 1m9d s ASN 87 N -5.65 -0.04 -0.17 1.04 2.20 -1.26 -5.05 114.94 106.01 1m9d s ASN 87 Ca -0.16 -0.47 0.14 0.00 -0.94 0.00 0.00 52.86 51.44 1m9d s ASN 87 Cb 0.01 0.39 0.42 0.00 -2.00 0.00 0.00 41.25 40.07 1m9d s ASN 87 CO 0.64 -0.76 1.21 0.49 -2.94 0.00 0.00 177.10 175.74 1m9d n PHE 88 N -0.66 0.00 -0.21 1.54 3.72 -1.26 -4.69 117.46 115.90 1m9d n PHE 88 Ca -0.03 -1.29 -0.04 0.00 -0.05 0.00 0.00 57.45 56.03 1m9d n PHE 88 Cb 0.60 -0.23 0.14 0.00 -0.94 0.00 0.00 39.48 39.06 1m9d n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1m9d h ILE 89 N 2.14 1.24 -3.17 4.37 2.04 -1.95 -3.43 117.51 118.74 1m9d h ILE 89 Ca -0.04 -0.78 -0.58 0.00 1.00 0.00 0.00 64.86 64.46 1m9d h ILE 89 Cb 1.17 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1m9d h ILE 89 CO 0.02 0.31 -0.28 -0.76 0.00 0.00 0.00 178.15 177.44 1m9d s LEU 90 N -9.54 4.28 0.33 1.44 1.43 -1.26 -5.08 118.68 110.27 1m9d s LEU 90 Ca -0.11 0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1m9d s LEU 90 Cb 0.16 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 43.06 1m9d s LEU 90 CO 0.82 0.07 -0.04 -0.54 0.23 0.00 0.00 176.35 176.88 1m9d s LYS 91 N -2.47 1.72 -1.13 1.70 3.01 -1.26 -4.45 119.74 116.86 1m9d s LYS 91 Ca 0.39 -1.91 -0.16 0.00 -1.01 0.00 0.00 55.97 53.29 1m9d s LYS 91 Cb -0.12 -1.39 0.14 0.00 -1.01 0.00 0.00 37.83 35.45 1m9d s LYS 91 CO 0.22 0.03 1.38 -1.01 0.51 0.00 0.00 175.35 176.49 1m9d s HIS 92 N -2.86 3.28 -1.57 3.18 3.76 -1.26 -4.78 115.29 115.04 1m9d s HIS 92 Ca 0.32 -1.83 0.25 0.00 -0.15 0.00 0.00 55.06 53.65 1m9d s HIS 92 Cb 0.05 -4.37 0.50 0.00 1.11 0.00 0.00 32.58 29.87 1m9d s HIS 92 CO 0.15 -1.49 1.40 0.25 -0.85 0.00 0.00 174.74 174.21 1m9d n THR 93 N 5.13 0.00 -1.59 1.30 -2.24 -1.26 -3.62 114.28 112.01 1m9d n THR 93 Ca 0.34 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1m9d n THR 93 Cb 0.45 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1m9d n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9d n GLY 94 N 1.40 -1.74 3.73 3.38 0.00 -1.26 -4.73 105.19 105.97 1m9d n GLY 94 Ca 0.10 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1m9d n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m9d n PRO 95 N -0.29 2.40 -0.02 1.61 -0.04 -1.19 -3.37 135.00 134.10 1m9d n PRO 95 Ca 0.00 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1m9d n PRO 95 Cb 0.00 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1m9d n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1m9d n GLY 96 N 1.20 0.32 3.77 0.55 0.00 0.25 -4.91 105.19 106.37 1m9d n GLY 96 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1m9d n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9d s ILE 97 N -2.05 2.70 -0.22 -0.61 -1.09 -1.22 0.69 121.20 119.41 1m9d s ILE 97 Ca 0.00 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 1m9d s ILE 97 Cb 0.00 -3.36 0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1m9d s ILE 97 CO 0.00 0.08 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.44 1m9d s LEU 98 N -2.50 2.75 0.06 2.97 2.96 -0.13 -0.39 118.68 124.41 1m9d s LEU 98 Ca 0.58 -0.82 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1m9d s LEU 98 Cb -0.37 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1m9d s LEU 98 CO 0.47 -0.07 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.79 1m9d s SER 99 N 1.29 1.08 0.10 3.68 0.15 -0.69 -0.96 113.70 118.34 1m9d s SER 99 Ca 0.01 -0.69 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 1m9d s SER 99 Cb -0.15 0.04 -0.06 0.00 -1.71 0.00 0.00 66.02 64.13 1m9d s SER 99 CO -0.08 -0.26 1.05 -0.04 1.20 0.00 0.00 173.24 175.11 1m9d s MET 100 N -2.24 4.60 0.32 5.44 -1.94 0.03 -0.67 119.30 124.83 1m9d s MET 100 Ca -0.02 1.58 -0.14 0.00 -1.71 0.00 0.00 55.69 55.39 1m9d s MET 100 Cb -0.06 -3.36 -0.09 0.00 2.01 0.00 0.00 34.83 33.34 1m9d s MET 100 CO -0.01 0.04 0.73 0.00 -0.01 0.00 0.00 175.02 175.78 1m9d s ALA 101 N 0.30 3.33 0.30 3.03 0.00 -0.57 -4.33 121.76 123.82 1m9d s ALA 101 Ca 0.51 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 1m9d s ALA 101 Cb -0.26 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1m9d s ALA 101 CO 0.31 0.32 0.61 0.54 0.00 0.00 0.00 175.76 177.54 1m9d s ASN 102 N -2.32 0.05 -0.25 0.00 2.20 -1.26 -4.64 114.94 108.71 1m9d s ASN 102 Ca 0.54 -0.99 0.10 0.00 -0.94 0.00 0.00 52.86 51.57 1m9d s ASN 102 Cb -0.10 0.69 0.44 0.00 -2.00 0.00 0.00 41.25 40.28 1m9d s ASN 102 CO 0.18 -1.34 1.20 0.00 -2.94 0.00 0.00 177.10 174.20 1m9d n ALA 103 N -0.46 4.29 0.00 3.54 0.00 -1.26 -5.07 120.51 121.55 1m9d n ALA 103 Ca -0.03 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1m9d n ALA 103 Cb 0.61 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1m9d n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9d n GLY 104 N -0.88 2.79 3.61 0.00 0.00 -1.26 -4.95 105.19 104.50 1m9d n GLY 104 Ca 0.31 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1m9d n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m9d n PRO 105 N -1.06 1.45 -2.89 1.61 -0.02 -1.26 -2.89 135.00 129.94 1m9d n PRO 105 Ca 0.00 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 1m9d n PRO 105 Cb 0.00 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1m9d n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1m9d n ASN 106 N 0.86 -4.79 -2.11 2.55 3.02 -1.26 -4.92 115.26 108.60 1m9d n ASN 106 Ca 0.09 -0.24 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 1m9d n ASN 106 Cb 0.36 -3.59 0.05 0.00 -0.61 0.00 0.00 39.78 35.99 1m9d n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1m9d n THR 107 N -4.15 1.73 -2.35 3.41 -2.24 -1.14 -4.52 114.28 105.01 1m9d n THR 107 Ca -0.06 -3.25 -0.42 0.00 -2.27 0.00 0.00 64.05 58.05 1m9d n THR 107 Cb 0.57 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1m9d n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1m9d s ASN 108 N -3.46 6.96 0.00 3.42 0.01 -0.86 -4.41 114.94 116.60 1m9d s ASN 108 Ca 0.38 1.96 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 1m9d s ASN 108 Cb 0.37 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1m9d s ASN 108 CO -0.03 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 1m9d n GLY 109 N 3.48 1.50 0.00 0.66 0.00 -1.26 -0.82 105.19 108.75 1m9d n GLY 109 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1m9d n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m9d n SER 110 N 0.00 4.16 -4.77 1.61 3.41 -1.26 -3.70 113.62 113.06 1m9d n SER 110 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1m9d n SER 110 Cb 0.00 0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1m9d n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1m9d s GLN 111 N -1.78 4.21 0.12 4.33 -0.21 -1.26 -4.61 119.66 120.47 1m9d s GLN 111 Ca 0.00 2.37 -0.01 0.00 0.02 0.00 0.00 55.36 57.74 1m9d s GLN 111 Cb 0.00 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 1m9d s GLN 111 CO 0.00 -0.37 0.05 -0.59 -2.12 0.00 0.00 175.29 172.26 1m9d s PHE 112 N -1.14 0.81 0.07 0.91 -0.12 -0.82 -1.51 117.98 116.18 1m9d s PHE 112 Ca 0.51 -1.20 0.04 0.00 -0.05 0.00 0.00 56.93 56.23 1m9d s PHE 112 Cb -0.43 -0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 41.48 1m9d s PHE 112 CO 0.57 -0.51 -0.11 -0.59 -0.05 0.00 0.00 175.22 174.53 1m9d s PHE 113 N -4.03 0.99 -0.28 3.49 -0.71 0.15 -1.80 117.98 115.80 1m9d s PHE 113 Ca 0.22 -0.52 -0.05 0.00 -1.04 0.00 0.00 56.93 55.54 1m9d s PHE 113 Cb 0.07 -0.56 0.01 0.00 -1.21 0.00 0.00 43.02 41.33 1m9d s PHE 113 CO 0.01 -0.01 0.04 0.42 -1.34 0.00 0.00 175.22 174.34 1m9d s ILE 114 N -1.58 3.67 0.32 -4.49 1.01 0.12 -1.71 121.20 118.55 1m9d s ILE 114 Ca -0.03 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 59.61 1m9d s ILE 114 Cb -0.08 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 1m9d s ILE 114 CO 0.01 0.15 1.13 0.00 0.00 0.00 0.00 174.94 176.22 1m9d n THR 116 N 0.79 0.29 -3.72 0.00 -2.24 -0.04 0.85 114.28 110.19 1m9d n THR 116 Ca 0.01 -0.64 -0.07 0.00 -2.27 0.00 0.00 64.05 61.07 1m9d n THR 116 Cb 0.45 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1m9d n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m9d n ALA 117 N 0.16 -0.45 -2.59 6.98 0.00 -1.24 -4.65 120.51 118.73 1m9d n ALA 117 Ca 0.03 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 1m9d n ALA 117 Cb 0.17 0.69 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 1m9d n ALA 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1m9d s LYS 118 N -2.33 4.46 -0.58 0.00 2.20 -1.26 -3.17 119.74 119.06 1m9d s LYS 118 Ca 0.14 1.55 0.06 0.00 -0.36 0.00 0.00 55.97 57.36 1m9d s LYS 118 Cb -0.01 -3.47 0.31 0.00 -1.51 0.00 0.00 37.83 33.15 1m9d s LYS 118 CO 0.10 -0.24 0.86 0.25 -0.36 0.00 0.00 175.35 175.97 1m9d n THR 119 N 4.19 2.58 0.25 3.43 -2.24 -1.24 -4.93 114.28 116.32 1m9d n THR 119 Ca 0.08 -5.38 0.10 0.00 -2.27 0.00 0.00 64.05 56.59 1m9d n THR 119 Cb 0.48 -1.56 0.67 0.00 -2.10 0.00 0.00 70.33 67.82 1m9d n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1m9d h GLU 120 N 3.37 0.00 0.00 -0.78 9.09 -1.94 -2.15 114.58 122.17 1m9d h GLU 120 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1m9d h GLU 120 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1m9d h GLU 120 CO 0.80 0.13 0.00 -2.67 0.05 0.00 0.00 179.01 177.32 1m9d n TRP 121 N -3.88 0.00 0.91 2.06 2.14 -1.26 -1.56 117.44 115.85 1m9d n TRP 121 Ca -0.02 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.67 1m9d n TRP 121 Cb 0.23 -0.43 0.26 0.00 -0.81 0.00 0.00 31.31 30.56 1m9d n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1m9d n LEU 122 N -1.43 0.50 -4.63 5.67 4.77 -0.81 -4.94 117.00 116.12 1m9d n LEU 122 Ca 0.03 0.09 -0.49 0.00 -0.03 0.00 0.00 56.01 55.61 1m9d n LEU 122 Cb 0.11 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1m9d n LEU 122 CO 0.10 0.08 1.05 0.47 -1.33 0.00 0.00 177.39 177.76 1m9d n ASP 123 N -1.62 2.41 0.00 -1.43 8.00 -0.60 -1.59 116.55 121.71 1m9d n ASP 123 Ca 0.05 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1m9d n ASP 123 Cb 0.36 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1m9d n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9d n GLY 124 N 2.98 0.64 0.00 0.44 0.00 -1.26 -4.78 105.19 103.21 1m9d n GLY 124 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1m9d n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m9d n LYS 125 N -2.49 1.38 -5.19 1.61 5.02 -0.62 -5.02 118.16 112.84 1m9d n LYS 125 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1m9d n LYS 125 Cb 0.02 -0.87 -0.16 0.00 -0.02 0.00 0.00 35.03 34.00 1m9d n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1m9d s HIS 126 N -1.73 2.48 -0.27 2.13 3.76 -0.84 -4.88 115.29 115.93 1m9d s HIS 126 Ca 0.00 -0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 54.02 1m9d s HIS 126 Cb 0.00 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.09 1m9d s HIS 126 CO 0.00 -0.14 1.25 0.08 -0.85 0.00 0.00 174.74 175.09 1m9d s VAL 127 N -0.28 4.24 -0.00 -0.90 1.01 -1.26 -4.82 120.40 118.39 1m9d s VAL 127 Ca 0.00 1.43 -0.23 0.00 0.00 0.00 0.00 61.98 63.18 1m9d s VAL 127 Cb -0.13 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1m9d s VAL 127 CO 0.03 -0.40 0.69 -0.69 0.00 0.00 0.00 175.10 174.73 1m9d s VAL 128 N 4.05 4.88 0.00 2.92 1.01 -1.26 -0.79 120.40 131.21 1m9d s VAL 128 Ca 0.54 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1m9d s VAL 128 Cb -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1m9d s VAL 128 CO 0.20 0.35 0.15 2.22 0.00 0.00 0.00 175.10 178.02 1m9d n PHE 129 N 3.03 0.00 -3.95 5.22 -1.74 -0.13 -4.66 117.46 115.23 1m9d n PHE 129 Ca -0.04 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.87 1m9d n PHE 129 Cb 0.51 0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.53 1m9d n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1m9d n GLY 130 N 0.00 0.37 3.47 4.97 0.00 -1.05 -0.80 105.19 112.15 1m9d n GLY 130 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 1m9d n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9d s LYS 131 N -2.02 0.77 0.24 1.61 2.20 -0.55 -0.96 119.74 121.03 1m9d s LYS 131 Ca 0.23 0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 56.13 1m9d s LYS 131 Cb -0.01 0.37 -0.11 0.00 -1.51 0.00 0.00 37.83 36.57 1m9d s LYS 131 CO 0.00 -0.15 1.62 0.08 -0.36 0.00 0.00 175.35 176.55 1m9d s VAL 132 N -0.19 2.19 -0.22 4.02 1.01 0.22 -0.68 120.40 126.75 1m9d s VAL 132 Ca -0.04 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1m9d s VAL 132 Cb -0.03 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 1m9d s VAL 132 CO 0.03 0.02 -0.25 0.29 0.00 0.00 0.00 175.10 175.19 1m9d n LYS 133 N 3.13 0.49 -4.23 2.72 4.76 0.71 -4.83 118.16 120.91 1m9d n LYS 133 Ca 0.12 0.17 -0.17 0.00 -2.87 0.00 0.00 58.31 55.56 1m9d n LYS 133 Cb 0.37 -1.34 -0.13 0.00 -1.84 0.00 0.00 35.03 32.09 1m9d n LYS 133 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1m9d s GLU 134 N -2.41 0.75 0.00 1.97 2.02 -1.13 -4.84 118.70 115.06 1m9d s GLU 134 Ca -0.30 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1m9d s GLU 134 Cb 0.10 -0.69 0.00 0.00 0.10 0.00 0.00 34.13 33.64 1m9d s GLU 134 CO 0.43 0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.28 1m9d n GLY 135 N 1.88 0.85 0.27 -1.39 0.00 -1.26 -0.88 105.19 104.66 1m9d n GLY 135 Ca -0.19 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.75 1m9d n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9d h MET 136 N 0.82 0.00 0.00 1.61 -1.53 -1.88 0.16 114.93 114.12 1m9d h MET 136 Ca 0.00 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1m9d h MET 136 Cb 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1m9d h MET 136 CO 0.00 0.07 -0.08 -2.95 0.14 0.00 0.00 176.91 174.09 1m9d h ASN 137 N 0.00 0.00 0.04 1.39 -1.07 -1.95 -0.75 115.58 113.24 1m9d h ASN 137 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.16 1m9d h ASN 137 Cb 0.17 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.44 1m9d h ASN 137 CO 0.01 0.08 -0.84 0.40 0.07 0.00 0.00 177.43 177.14 1m9d h ILE 138 N 0.00 1.38 -0.36 6.14 1.08 -1.02 -2.63 117.51 122.09 1m9d h ILE 138 Ca -0.00 -2.24 0.04 0.00 -0.39 0.00 0.00 64.86 62.26 1m9d h ILE 138 Cb 0.40 2.65 -0.04 0.00 -3.07 0.00 0.00 36.82 36.77 1m9d h ILE 138 CO 0.01 0.67 0.14 0.58 -0.69 0.00 0.00 178.15 178.86 1m9d h VAL 139 N 0.04 0.92 -0.91 1.67 2.07 -1.08 -1.89 116.25 117.06 1m9d h VAL 139 Ca -0.12 -0.10 0.18 0.00 0.82 0.00 0.00 66.70 67.48 1m9d h VAL 139 Cb 1.55 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1m9d h VAL 139 CO 0.16 0.06 0.59 -0.33 0.02 0.00 0.00 177.57 178.07 1m9d h GLU 140 N 0.30 0.55 -0.13 1.57 5.08 -1.18 -1.33 114.58 119.44 1m9d h GLU 140 Ca 0.16 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1m9d h GLU 140 Cb 0.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1m9d h GLU 140 CO -0.15 0.36 -0.57 0.00 -1.00 0.00 0.00 179.01 177.65 1m9d h ALA 141 N 1.61 0.79 -0.35 3.43 0.00 -1.22 -3.08 119.26 120.44 1m9d h ALA 141 Ca 0.47 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1m9d h ALA 141 Cb 0.96 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1m9d h ALA 141 CO -0.21 0.70 -0.06 0.52 0.00 0.00 0.00 179.25 180.19 1m9d h MET 142 N 0.30 0.57 -0.52 0.00 2.86 -0.45 -2.56 114.93 115.13 1m9d h MET 142 Ca 0.00 -0.15 0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1m9d h MET 142 Cb 1.08 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1m9d h MET 142 CO 0.10 0.64 0.36 1.49 1.06 0.00 0.00 176.91 180.55 1m9d h GLU 143 N 0.53 0.22 0.00 1.72 4.81 -1.25 -1.01 114.58 119.61 1m9d h GLU 143 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1m9d h GLU 143 Cb 0.44 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1m9d h GLU 143 CO 0.02 0.14 0.00 0.00 -0.73 0.00 0.00 179.01 178.45 1m9d h ARG 144 N 0.22 0.00 -0.17 1.92 -0.00 -1.51 -2.54 114.38 112.30 1m9d h ARG 144 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.72 1m9d h ARG 144 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.63 1m9d h ARG 144 CO -0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.97 181.11 1m9d n PHE 145 N -3.08 0.20 -2.13 3.04 3.72 -0.38 -4.95 117.46 113.89 1m9d n PHE 145 Ca -0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1m9d n PHE 145 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1m9d n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m9d n GLY 146 N 1.27 1.05 3.59 1.37 0.00 -0.96 -0.30 105.19 111.21 1m9d n GLY 146 Ca 0.17 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1m9d n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9d s SER 147 N -1.00 -0.30 0.29 1.61 1.04 -0.86 -4.78 113.70 109.70 1m9d s SER 147 Ca 0.00 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1m9d s SER 147 Cb 0.00 0.62 0.62 0.00 0.10 0.00 0.00 66.02 67.36 1m9d s SER 147 CO 0.00 -1.11 1.58 -0.09 0.98 0.00 0.00 173.24 174.59 1m9d h ARG 148 N 2.13 0.02 0.00 4.02 1.12 -1.90 0.43 114.38 120.20 1m9d h ARG 148 Ca -0.27 -0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.53 1m9d h ARG 148 Cb 1.27 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.21 1m9d h ARG 148 CO 0.34 0.01 -0.34 -0.91 -3.11 0.00 0.00 179.97 175.96 1m9d h ASN 149 N 0.02 0.00 0.00 -3.80 2.35 -1.97 -3.48 115.58 108.71 1m9d h ASN 149 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 1m9d h ASN 149 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1m9d h ASN 149 CO -0.91 0.34 0.00 0.61 -1.65 0.00 0.00 177.43 175.82 1m9d n GLY 150 N -0.24 3.18 3.72 2.83 0.00 0.15 -4.95 105.19 109.89 1m9d n GLY 150 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1m9d n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9d s LYS 151 N -0.60 4.16 0.27 1.61 2.20 -1.26 -1.14 119.74 124.97 1m9d s LYS 151 Ca 0.00 2.51 -0.19 0.00 -0.36 0.00 0.00 55.97 57.93 1m9d s LYS 151 Cb 0.00 -3.09 -0.09 0.00 -1.51 0.00 0.00 37.83 33.14 1m9d s LYS 151 CO 0.00 -0.68 0.76 0.95 -0.36 0.00 0.00 175.35 176.02 1m9d s THR 152 N 0.97 4.55 -0.73 3.43 -4.23 -1.26 -3.19 115.64 115.19 1m9d s THR 152 Ca 0.71 1.26 0.24 0.00 -1.18 0.00 0.00 61.69 62.72 1m9d s THR 152 Cb -0.47 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.56 1m9d s THR 152 CO 0.34 0.07 1.26 -1.54 -0.54 0.00 0.00 174.62 174.21 1m9d n SER 153 N 0.35 0.63 -4.12 3.99 3.41 0.59 -4.86 113.62 113.61 1m9d n SER 153 Ca 0.00 -0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1m9d n SER 153 Cb 0.52 0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 64.73 1m9d n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1m9d s LYS 154 N -3.13 0.69 -0.17 4.33 1.02 -1.26 -5.12 119.74 116.09 1m9d s LYS 154 Ca 0.07 -1.08 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 1m9d s LYS 154 Cb 0.15 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1m9d s LYS 154 CO 0.74 0.00 1.28 0.21 -0.92 0.00 0.00 175.35 176.66 1m9d s LYS 155 N -2.88 4.20 -0.28 1.68 2.20 -1.26 -4.89 119.74 118.51 1m9d s LYS 155 Ca 0.02 1.64 -0.09 0.00 -0.36 0.00 0.00 55.97 57.18 1m9d s LYS 155 Cb -0.01 -3.78 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1m9d s LYS 155 CO -0.03 -0.75 0.12 0.42 -0.36 0.00 0.00 175.35 174.75 1m9d s ILE 156 N 3.60 4.54 0.15 5.43 -1.09 -1.26 -1.57 121.20 131.01 1m9d s ILE 156 Ca 0.55 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.79 1m9d s ILE 156 Cb -0.22 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1m9d s ILE 156 CO 0.16 0.20 -0.17 0.42 -1.23 0.00 0.00 174.94 174.32 1m9d s THR 157 N 1.63 1.67 -0.84 2.92 -4.23 -0.52 -1.32 115.64 114.94 1m9d s THR 157 Ca 0.06 -1.85 -0.22 0.00 -1.18 0.00 0.00 61.69 58.50 1m9d s THR 157 Cb -0.16 -1.74 0.09 0.00 1.34 0.00 0.00 72.50 72.02 1m9d s THR 157 CO 0.06 -0.34 1.15 -0.63 -0.54 0.00 0.00 174.62 174.31 1m9d s ILE 158 N -2.06 4.35 0.22 2.99 1.01 0.33 -1.42 121.20 126.63 1m9d s ILE 158 Ca 0.13 -0.85 0.12 0.00 0.00 0.00 0.00 60.65 60.06 1m9d s ILE 158 Cb -0.06 -4.81 -0.00 0.00 0.01 0.00 0.00 42.46 37.60 1m9d s ILE 158 CO 0.05 -1.60 1.60 0.00 0.00 0.00 0.00 174.94 174.99 1m9d h ALA 159 N 9.37 0.91 -2.82 9.38 0.00 -1.29 0.62 119.26 135.42 1m9d h ALA 159 Ca -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1m9d h ALA 159 Cb 1.04 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 1m9d h ALA 159 CO 1.21 0.74 0.12 0.34 0.00 0.00 0.00 179.25 181.65 1m9d s ASP 160 N -6.72 -0.47 0.12 0.00 3.68 -1.19 -4.52 116.67 107.56 1m9d s ASP 160 Ca -0.01 -0.02 -0.25 0.00 2.13 0.00 0.00 52.55 54.40 1m9d s ASP 160 Cb 0.12 0.55 0.07 0.00 -1.45 0.00 0.00 42.92 42.21 1m9d s ASP 160 CO 0.75 -0.89 0.76 0.00 0.13 0.00 0.00 175.17 175.92 1m9d n GLY 162 N -0.35 -0.87 3.73 0.00 0.00 -0.72 -4.66 105.19 102.32 1m9d n GLY 162 Ca -0.11 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1m9d n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m9d s GLN 163 N -1.04 3.19 0.00 1.61 0.74 -1.26 0.13 119.66 123.03 1m9d s GLN 163 Ca 0.00 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1m9d s GLN 163 Cb 0.00 -2.94 0.00 0.00 1.10 0.00 0.00 33.01 31.17 1m9d s GLN 163 CO 0.00 0.69 0.00 1.28 -0.55 0.00 0.00 175.29 176.71 1m9d n LEU 164 N 2.21 0.00 0.00 3.68 4.77 -0.74 -4.90 117.00 122.02 1m9d n LEU 164 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1m9d n LEU 164 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1m9d n LEU 164 CO 0.30 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.74