#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2d n LYS 2 N 0.00 1.92 -3.15 3.17 -0.00 -1.26 -4.97 118.16 113.87 1s2d n LYS 2 Ca 0.00 0.69 -0.39 0.00 -0.00 0.00 0.00 58.31 58.61 1s2d n LYS 2 Cb 0.00 -2.44 -0.06 0.00 -0.00 0.00 0.00 35.03 32.53 1s2d n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s2d s ALA 3 N 1.19 3.51 0.30 0.58 0.00 -1.26 -4.97 121.76 121.11 1s2d s ALA 3 Ca 0.82 0.15 0.09 0.00 0.00 0.00 0.00 51.96 53.02 1s2d s ALA 3 Cb -0.75 -2.79 0.45 0.00 0.00 0.00 0.00 23.12 20.04 1s2d s ALA 3 CO 0.42 0.29 1.68 -0.39 0.00 0.00 0.00 175.76 177.75 1s2d h VAL 4 N 3.64 1.36 -3.92 0.00 -1.51 -2.04 -3.45 116.25 110.34 1s2d h VAL 4 Ca -0.47 -1.76 -0.12 0.00 -1.23 0.00 0.00 66.70 63.12 1s2d h VAL 4 Cb 1.21 1.91 -0.17 0.00 -2.13 0.00 0.00 31.29 32.11 1s2d h VAL 4 CO 0.66 0.51 -0.55 0.68 -1.23 0.00 0.00 177.57 177.64 1s2d s VAL 5 N -3.90 0.15 0.33 7.19 -7.23 -1.26 -5.13 120.40 110.56 1s2d s VAL 5 Ca -0.03 -1.28 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 1s2d s VAL 5 Cb 0.13 -1.09 -0.11 0.00 0.56 0.00 0.00 36.38 35.88 1s2d s VAL 5 CO 0.76 -0.70 1.44 -2.84 -0.31 0.00 0.00 175.10 173.45 1s2d s PRO 6 N -3.07 4.21 0.00 4.82 0.02 -1.26 -4.92 135.00 134.80 1s2d s PRO 6 Ca -0.01 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1s2d s PRO 6 Cb 0.02 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1s2d s PRO 6 CO -0.07 -0.42 0.07 0.25 -0.33 0.00 0.00 177.00 176.49 1s2d n THR 7 N 1.12 0.00 -2.29 0.99 -2.24 -1.17 -4.50 114.28 106.19 1s2d n THR 7 Ca 0.03 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1s2d n THR 7 Cb 0.40 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1s2d n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1s2d s GLY 8 N -0.66 1.83 -0.28 3.38 0.00 -0.69 -4.78 107.32 106.11 1s2d s GLY 8 Ca 0.00 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.50 1s2d s GLY 8 CO 0.00 2.50 -0.04 0.54 0.00 0.00 0.00 173.10 176.10 1s2d s LYS 9 N 2.73 1.85 0.03 2.90 1.02 -1.26 0.02 119.74 127.04 1s2d s LYS 9 Ca 0.61 -1.46 -0.22 0.00 0.02 0.00 0.00 55.97 54.92 1s2d s LYS 9 Cb -0.28 -2.92 -0.06 0.00 -0.52 0.00 0.00 37.83 34.05 1s2d s LYS 9 CO 0.24 -0.71 0.65 0.42 -0.92 0.00 0.00 175.35 175.02 1s2d s ILE 10 N 1.09 4.80 -0.50 2.17 -1.09 0.12 0.13 121.20 127.92 1s2d s ILE 10 Ca -0.01 1.37 -0.11 0.00 -2.23 0.00 0.00 60.65 59.67 1s2d s ILE 10 Cb -0.19 -3.99 0.13 0.00 -1.58 0.00 0.00 42.46 36.82 1s2d s ILE 10 CO -0.07 0.43 0.40 -0.47 -1.23 0.00 0.00 174.94 174.00 1s2d s TYR 11 N -0.37 3.39 -0.89 3.97 5.04 -0.52 -0.27 117.35 127.72 1s2d s TYR 11 Ca 0.33 -1.76 -0.22 0.00 -2.44 0.00 0.00 57.07 52.98 1s2d s TYR 11 Cb -0.19 -3.58 0.07 0.00 0.35 0.00 0.00 41.96 38.62 1s2d s TYR 11 CO 0.20 -1.00 1.24 -1.17 -1.34 0.00 0.00 175.55 173.48 1s2d s LEU 12 N 1.36 4.07 0.16 6.97 2.96 -0.03 -0.96 118.68 133.21 1s2d s LEU 12 Ca 0.06 -1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 52.31 1s2d s LEU 12 Cb -0.27 -2.49 -0.08 0.00 0.50 0.00 0.00 46.19 43.86 1s2d s LEU 12 CO -0.00 -1.42 0.81 -0.83 -1.32 0.00 0.00 176.35 173.60 1s2d s GLY 13 N 4.15 2.95 -0.27 7.98 0.00 0.44 -4.39 107.32 118.19 1s2d s GLY 13 Ca 0.36 0.41 -0.28 0.00 0.00 0.00 0.00 44.72 45.22 1s2d s GLY 13 CO -0.02 0.98 1.29 -0.45 0.00 0.00 0.00 173.10 174.90 1s2d s SER 14 N -0.98 -0.14 0.71 1.64 0.15 -1.26 -1.44 113.70 112.38 1s2d s SER 14 Ca 0.38 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 57.12 1s2d s SER 14 Cb -0.23 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 1s2d s SER 14 CO 0.27 -0.09 1.07 -2.16 1.20 0.00 0.00 173.24 173.52 1s2d s PRO 15 N -0.60 2.81 -0.33 5.44 0.04 -1.26 -4.96 135.00 136.15 1s2d s PRO 15 Ca 0.06 0.98 0.17 0.00 0.04 0.00 0.00 61.00 62.24 1s2d s PRO 15 Cb -0.02 -1.97 0.45 0.00 0.04 0.00 0.00 34.50 32.99 1s2d s PRO 15 CO -0.08 -1.20 1.11 0.34 0.04 0.00 0.00 177.00 177.21 1s2d n PHE 16 N -3.20 0.18 -0.02 0.56 7.35 -1.26 -4.63 117.46 116.44 1s2d n PHE 16 Ca 0.08 -2.41 0.02 0.00 -0.76 0.00 0.00 57.45 54.38 1s2d n PHE 16 Cb 0.54 0.21 -0.07 0.00 0.35 0.00 0.00 39.48 40.50 1s2d n PHE 16 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1s2d n TYR 17 N -0.38 0.00 -4.37 -5.13 4.02 -1.26 -4.90 117.16 105.14 1s2d n TYR 17 Ca 0.04 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.68 1s2d n TYR 17 Cb 0.83 -0.28 -0.09 0.00 -0.02 0.00 0.00 39.34 39.77 1s2d n TYR 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1s2d s SER 18 N -3.39 4.11 0.17 7.72 1.04 -1.26 -5.03 113.70 117.06 1s2d s SER 18 Ca -0.04 -1.09 -0.11 0.00 0.48 0.00 0.00 55.95 55.20 1s2d s SER 18 Cb 0.05 -0.48 0.06 0.00 0.10 0.00 0.00 66.02 65.75 1s2d s SER 18 CO 0.39 -0.31 1.65 0.44 0.98 0.00 0.00 173.24 176.39 1s2d h ASP 19 N 1.77 0.95 -0.77 7.02 3.32 -1.99 -1.77 116.42 124.95 1s2d h ASP 19 Ca -0.43 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.30 1s2d h ASP 19 Cb 1.25 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1s2d h ASP 19 CO 0.70 0.98 0.29 0.00 -1.72 0.00 0.00 179.24 179.49 1s2d h ALA 20 N 1.00 1.05 -0.26 3.45 0.00 -1.99 -0.79 119.26 121.72 1s2d h ALA 20 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1s2d h ALA 20 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1s2d h ALA 20 CO 0.02 0.66 0.06 1.96 0.00 0.00 0.00 179.25 181.95 1s2d h GLN 21 N 1.13 0.42 0.00 0.00 4.20 -1.85 -2.10 115.11 116.91 1s2d h GLN 21 Ca 0.26 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1s2d h GLN 21 Cb 0.24 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1s2d h GLN 21 CO -0.02 0.52 -0.29 0.07 -0.67 0.00 0.00 178.83 178.45 1s2d h ARG 22 N 0.25 0.00 -0.33 1.46 0.11 -1.15 -2.46 114.38 112.26 1s2d h ARG 22 Ca 0.08 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.99 1s2d h ARG 22 Cb 0.29 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 1s2d h ARG 22 CO 0.00 0.29 -0.48 0.93 0.10 0.00 0.00 179.97 180.81 1s2d h GLU 23 N 0.00 0.89 -0.53 0.08 5.08 -0.86 -2.37 114.58 116.87 1s2d h GLU 23 Ca -0.00 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 1s2d h GLU 23 Cb 0.69 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1s2d h GLU 23 CO 0.04 1.17 0.11 0.00 -1.00 0.00 0.00 179.01 179.33 1s2d h ARG 24 N 0.70 0.85 -0.67 2.33 3.08 -1.13 -1.94 114.38 117.60 1s2d h ARG 24 Ca 0.03 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.88 1s2d h ARG 24 Cb 1.08 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1s2d h ARG 24 CO 0.11 0.82 0.44 0.00 -1.07 0.00 0.00 179.97 180.27 1s2d h ALA 25 N 1.00 0.85 -0.48 0.04 0.00 -1.38 0.19 119.26 119.48 1s2d h ALA 25 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1s2d h ALA 25 Cb 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1s2d h ALA 25 CO 0.00 0.28 0.31 0.00 0.00 0.00 0.00 179.25 179.84 1s2d h ALA 26 N 1.24 0.60 -0.58 0.00 0.00 -1.24 -1.17 119.26 118.12 1s2d h ALA 26 Ca 0.24 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1s2d h ALA 26 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1s2d h ALA 26 CO -0.05 0.03 -0.06 -0.22 0.00 0.00 0.00 179.25 178.95 1s2d h LYS 27 N 0.62 1.07 -0.74 0.00 1.63 -0.90 -2.84 116.57 115.41 1s2d h LYS 27 Ca 0.18 -0.37 0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1s2d h LYS 27 Cb -0.05 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 1s2d h LYS 27 CO -0.05 1.07 0.49 0.00 -3.45 0.00 0.00 179.45 177.50 1s2d h ALA 28 N 0.96 0.94 -0.77 5.00 0.00 -0.21 -1.56 119.26 123.62 1s2d h ALA 28 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s2d h ALA 28 Cb 0.63 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1s2d h ALA 28 CO 0.04 0.34 0.47 0.87 0.00 0.00 0.00 179.25 180.97 1s2d h LYS 29 N 0.99 1.03 -0.27 0.00 1.57 -1.07 -1.71 116.57 117.11 1s2d h LYS 29 Ca 0.27 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1s2d h LYS 29 Cb -0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 1s2d h LYS 29 CO -0.07 0.72 0.15 0.93 -0.57 0.00 0.00 179.45 180.62 1s2d h GLU 30 N 1.05 0.37 -0.53 3.15 5.08 -1.16 -1.70 114.58 120.84 1s2d h GLU 30 Ca 0.28 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1s2d h GLU 30 Cb -0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1s2d h GLU 30 CO -0.05 0.32 0.21 -0.07 -1.00 0.00 0.00 179.01 178.41 1s2d h LEU 31 N 0.32 0.74 -1.00 1.33 3.38 -1.09 -2.84 115.31 116.15 1s2d h LEU 31 Ca 0.09 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1s2d h LEU 31 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1s2d h LEU 31 CO -0.02 0.72 -0.25 -0.07 0.09 0.00 0.00 178.44 178.91 1s2d h LEU 32 N 0.72 0.43 -2.24 1.67 3.38 -1.25 -2.35 115.31 115.68 1s2d h LEU 32 Ca 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1s2d h LEU 32 Cb 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1s2d h LEU 32 CO -0.01 0.68 -0.04 0.00 0.09 0.00 0.00 178.44 179.16 1s2d h ALA 33 N 1.36 1.56 0.00 1.53 0.00 -1.07 -1.11 119.26 121.53 1s2d h ALA 33 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s2d h ALA 33 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1s2d h ALA 33 CO 0.05 0.05 -0.37 1.63 0.00 0.00 0.00 179.25 180.60 1s2d n LYS 34 N -3.94 0.10 -2.69 0.00 5.02 -0.89 -4.85 118.16 110.90 1s2d n LYS 34 Ca -0.03 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1s2d n LYS 34 Cb 0.12 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 1s2d n LYS 34 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1s2d s ASN 35 N -3.44 6.97 0.59 4.39 3.84 -0.42 -4.92 114.94 121.95 1s2d s ASN 35 Ca 0.10 1.15 0.34 0.00 0.21 0.00 0.00 52.86 54.66 1s2d s ASN 35 Cb 0.16 -2.52 1.84 0.00 -0.55 0.00 0.00 41.25 40.18 1s2d s ASN 35 CO 0.66 -0.75 2.21 -0.65 -2.79 0.00 0.00 177.10 175.77 1s2d h PRO 36 N 7.80 0.00 -0.01 0.43 0.11 -1.87 -2.76 132.00 135.71 1s2d h PRO 36 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1s2d h PRO 36 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1s2d h PRO 36 CO 0.99 0.04 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.65 1s2d n SER 37 N -3.47 0.66 -4.70 -2.05 3.41 -1.26 -4.57 113.62 101.64 1s2d n SER 37 Ca -0.02 -1.05 -0.37 0.00 -0.26 0.00 0.00 58.87 57.17 1s2d n SER 37 Cb 0.15 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1s2d n SER 37 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1s2d s ILE 38 N -2.14 5.29 -0.13 -1.33 1.01 -1.04 -1.71 121.20 121.14 1s2d s ILE 38 Ca 0.39 0.53 0.13 0.00 0.00 0.00 0.00 60.65 61.69 1s2d s ILE 38 Cb 0.21 -3.63 -0.24 0.00 0.01 0.00 0.00 42.46 38.81 1s2d s ILE 38 CO 0.39 0.35 0.31 0.00 0.00 0.00 0.00 174.94 175.99 1s2d n ALA 39 N 3.92 1.46 -3.59 9.38 0.00 0.10 -4.86 120.51 126.91 1s2d n ALA 39 Ca -0.11 -1.04 -0.13 0.00 0.00 0.00 0.00 53.44 52.16 1s2d n ALA 39 Cb 0.52 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1s2d n ALA 39 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1s2d s HIS 40 N -2.54 -0.57 -0.14 0.00 5.65 -1.11 -5.03 115.29 111.56 1s2d s HIS 40 Ca -0.10 1.20 0.01 0.00 0.25 0.00 0.00 55.06 56.42 1s2d s HIS 40 Cb 0.07 0.37 0.02 0.00 -1.18 0.00 0.00 32.58 31.86 1s2d s HIS 40 CO 0.81 -0.39 -0.16 0.08 -0.65 0.00 0.00 174.74 174.43 1s2d s VAL 41 N -0.42 1.66 -0.22 0.89 1.01 -1.26 -0.71 120.40 121.35 1s2d s VAL 41 Ca -0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1s2d s VAL 41 Cb -0.03 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1s2d s VAL 41 CO 0.01 0.47 0.04 0.12 0.00 0.00 0.00 175.10 175.74 1s2d s PHE 42 N 1.21 3.08 -0.27 5.22 5.36 0.63 -4.98 117.98 128.24 1s2d s PHE 42 Ca -0.01 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 55.61 1s2d s PHE 42 Cb -0.14 -2.15 0.06 0.00 -0.34 0.00 0.00 43.02 40.45 1s2d s PHE 42 CO -0.07 -0.24 -0.09 0.12 -1.46 0.00 0.00 175.22 173.48 1s2d s PHE 43 N 1.17 3.25 0.46 10.12 5.36 -1.26 -0.85 117.98 136.23 1s2d s PHE 43 Ca 0.04 -2.21 0.30 0.00 -0.96 0.00 0.00 56.93 54.10 1s2d s PHE 43 Cb -0.14 -1.97 1.39 0.00 -0.34 0.00 0.00 43.02 41.96 1s2d s PHE 43 CO 0.02 -0.86 1.69 -1.00 -1.46 0.00 0.00 175.22 173.61 1s2d h PRO 44 N 7.82 0.14 -0.01 10.12 0.13 -1.97 -0.98 132.00 147.26 1s2d h PRO 44 Ca -0.20 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1s2d h PRO 44 Cb 1.05 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1s2d h PRO 44 CO 0.48 0.10 -0.09 1.19 -0.23 0.00 0.00 178.00 179.45 1s2d n PHE 45 N -4.52 0.00 0.36 1.56 3.72 -1.26 -4.40 117.46 112.92 1s2d n PHE 45 Ca 0.33 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.58 1s2d n PHE 45 Cb 1.31 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 39.67 1s2d n PHE 45 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1s2d h ASP 46 N 0.93 -0.80 0.00 4.37 3.32 -1.61 -3.44 116.42 119.19 1s2d h ASP 46 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1s2d h ASP 46 Cb 0.35 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1s2d h ASP 46 CO 0.00 -0.46 0.00 0.47 -1.72 0.00 0.00 179.24 177.53 1s2d n ASP 47 N -5.17 0.00 0.00 6.45 8.00 -1.26 -5.12 116.55 119.45 1s2d n ASP 47 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1s2d n ASP 47 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1s2d n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s2d n GLY 48 N 3.92 2.63 3.88 0.44 0.00 -1.26 -5.07 105.19 109.73 1s2d n GLY 48 Ca 0.00 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1s2d n GLY 48 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s2d s PHE 49 N -1.39 3.52 -0.17 1.61 5.36 -1.26 -5.10 117.98 120.54 1s2d s PHE 49 Ca 0.00 0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1s2d s PHE 49 Cb 0.00 -1.83 -0.00 0.00 -0.34 0.00 0.00 43.02 40.85 1s2d s PHE 49 CO 0.00 0.64 -0.12 0.99 -1.46 0.00 0.00 175.22 175.27 1s2d s THR 50 N -1.27 2.83 -0.36 0.12 2.01 -1.26 -5.03 115.64 112.68 1s2d s THR 50 Ca 0.25 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 1s2d s THR 50 Cb -0.12 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.16 1s2d s THR 50 CO 0.16 0.49 0.47 -0.62 -0.69 0.00 0.00 174.62 174.44 1s2d s ASP 51 N 1.02 6.26 0.41 3.53 2.15 -1.26 -4.96 116.67 123.82 1s2d s ASP 51 Ca -0.01 -0.20 0.10 0.00 0.43 0.00 0.00 52.55 52.87 1s2d s ASP 51 Cb -0.15 -2.25 0.90 0.00 -0.30 0.00 0.00 42.92 41.13 1s2d s ASP 51 CO -0.02 -0.48 2.00 -0.65 -0.17 0.00 0.00 175.17 175.84 1s2d h PRO 52 N 8.53 0.53 0.00 4.34 0.11 -2.03 -1.30 132.00 142.17 1s2d h PRO 52 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1s2d h PRO 52 Cb 1.13 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1s2d h PRO 52 CO 0.76 0.35 0.00 -0.25 -0.21 0.00 0.00 178.00 178.65 1s2d n ASP 53 N -4.47 0.49 -4.57 -2.05 8.00 -1.26 -4.69 116.55 107.99 1s2d n ASP 53 Ca 0.08 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.72 1s2d n ASP 53 Cb 0.24 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 1s2d n ASP 53 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1s2d s GLU 54 N -3.08 3.39 -0.12 -1.24 2.12 -0.49 -4.99 118.70 114.30 1s2d s GLU 54 Ca 0.11 0.12 -0.25 0.00 0.36 0.00 0.00 54.97 55.31 1s2d s GLU 54 Cb 0.14 -4.08 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 1s2d s GLU 54 CO 0.55 -1.85 0.79 -1.59 -0.54 0.00 0.00 175.26 172.61 1s2d s LYS 55 N 5.25 4.36 -0.79 4.30 0.00 -1.26 -4.45 119.74 127.16 1s2d s LYS 55 Ca 0.41 0.98 -0.02 0.00 0.00 0.00 0.00 55.97 57.35 1s2d s LYS 55 Cb -0.08 -3.52 0.00 0.00 0.00 0.00 0.00 37.83 34.23 1s2d s LYS 55 CO 0.22 -0.17 0.62 0.27 0.00 0.00 0.00 175.35 176.30 1s2d n ASN 56 N 4.62 -5.51 -4.73 0.03 0.23 -1.26 -4.89 115.26 103.75 1s2d n ASN 56 Ca 0.02 -0.73 -0.42 0.00 -0.53 0.00 0.00 54.58 52.92 1s2d n ASN 56 Cb 0.50 -2.45 -0.03 0.00 -2.08 0.00 0.00 39.78 35.72 1s2d n ASN 56 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 1s2d s PRO 57 N -4.42 4.30 -0.26 -0.53 0.02 -1.26 -5.01 135.00 127.85 1s2d s PRO 57 Ca 0.02 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 1s2d s PRO 57 Cb -0.00 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.36 1s2d s PRO 57 CO 0.86 -0.41 -0.00 -1.21 -0.33 0.00 0.00 177.00 175.92 1s2d s GLU 58 N 0.18 3.10 -0.59 5.54 0.41 -1.26 -5.05 118.70 121.03 1s2d s GLU 58 Ca 0.61 -0.83 -0.27 0.00 -0.41 0.00 0.00 54.97 54.08 1s2d s GLU 58 Cb -0.40 -3.14 -0.02 0.00 -1.78 0.00 0.00 34.13 28.79 1s2d s GLU 58 CO 0.38 -0.36 1.82 0.42 -0.49 0.00 0.00 175.26 177.03 1s2d s ILE 59 N 1.44 3.39 0.00 -1.63 -1.09 -1.26 -1.38 121.20 120.67 1s2d s ILE 59 Ca 0.03 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1s2d s ILE 59 Cb -0.16 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1s2d s ILE 59 CO -0.01 -0.91 0.00 0.61 -1.23 0.00 0.00 174.94 173.40 1s2d n GLY 60 N 5.65 1.50 0.00 6.18 0.00 -1.26 -5.11 105.19 112.15 1s2d n GLY 60 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1s2d n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2d n GLY 61 N 0.00 2.33 3.72 -0.02 0.00 -0.48 -5.06 105.19 105.69 1s2d n GLY 61 Ca 0.00 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1s2d n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s2d s ILE 62 N 1.34 2.64 0.16 -0.61 -1.09 -1.26 -4.92 121.20 117.45 1s2d s ILE 62 Ca 0.00 0.47 0.09 0.00 -2.23 0.00 0.00 60.65 58.98 1s2d s ILE 62 Cb 0.00 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1s2d s ILE 62 CO 0.00 0.04 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.49 1s2d s ARG 63 N 0.90 1.93 0.63 2.79 1.81 -1.26 -4.69 118.95 121.06 1s2d s ARG 63 Ca 0.68 -1.25 -0.17 0.00 -1.72 0.00 0.00 55.73 53.27 1s2d s ARG 63 Cb -0.43 -2.13 -0.02 0.00 -0.45 0.00 0.00 34.95 31.93 1s2d s ARG 63 CO 0.33 0.45 1.19 -1.54 -0.68 0.00 0.00 175.30 175.05 1s2d s SER 64 N -2.55 4.98 0.33 0.23 1.04 -1.26 -4.84 113.70 111.63 1s2d s SER 64 Ca 0.22 2.32 0.01 0.00 0.48 0.00 0.00 55.95 58.98 1s2d s SER 64 Cb -0.09 -2.59 0.55 0.00 0.10 0.00 0.00 66.02 63.99 1s2d s SER 64 CO 0.13 -1.73 1.96 -0.03 0.98 0.00 0.00 173.24 174.55 1s2d h MET 65 N 0.52 0.87 -0.47 4.02 4.05 -1.99 -0.62 114.93 121.32 1s2d h MET 65 Ca -0.49 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 58.84 1s2d h MET 65 Cb 1.29 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 1s2d h MET 65 CO 0.54 0.62 0.26 0.28 0.23 0.00 0.00 176.91 178.84 1s2d h VAL 66 N 0.89 1.16 -0.53 -5.77 2.07 -1.99 0.21 116.25 112.28 1s2d h VAL 66 Ca 0.23 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1s2d h VAL 66 Cb -0.01 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1s2d h VAL 66 CO -0.04 0.17 -0.07 -0.25 0.02 0.00 0.00 177.57 177.40 1s2d h TRP 67 N 0.61 1.10 -0.39 1.57 7.01 -1.76 -1.59 115.95 122.49 1s2d h TRP 67 Ca 0.16 -0.21 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1s2d h TRP 67 Cb 0.05 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 1s2d h TRP 67 CO -0.02 1.01 0.25 0.00 -2.79 0.00 0.00 178.44 176.89 1s2d h ARG 68 N 0.86 0.53 -0.24 2.65 3.08 -0.77 -0.44 114.38 120.04 1s2d h ARG 68 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1s2d h ARG 68 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1s2d h ARG 68 CO 0.04 0.37 0.06 -0.44 -1.07 0.00 0.00 179.97 178.93 1s2d h ASP 69 N 0.53 0.36 -0.70 7.04 3.32 -0.83 0.01 116.42 126.15 1s2d h ASP 69 Ca 0.14 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1s2d h ASP 69 Cb -0.03 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1s2d h ASP 69 CO -0.03 0.50 0.32 0.00 -1.72 0.00 0.00 179.24 178.31 1s2d h ALA 70 N 0.88 0.91 -0.07 3.45 0.00 -1.17 -0.15 119.26 123.10 1s2d h ALA 70 Ca 0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1s2d h ALA 70 Cb 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1s2d h ALA 70 CO 0.00 0.49 -0.26 1.15 0.00 0.00 0.00 179.25 180.63 1s2d h THR 71 N 0.99 1.43 -0.64 0.00 2.02 -1.01 -0.72 112.91 114.97 1s2d h THR 71 Ca 0.24 -1.66 0.03 0.00 0.77 0.00 0.00 66.41 65.79 1s2d h THR 71 Cb 0.14 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1s2d h THR 71 CO -0.03 0.47 0.39 0.22 0.37 0.00 0.00 175.52 176.94 1s2d h TYR 72 N -0.20 0.72 -0.35 3.16 3.20 -0.94 -1.65 116.97 120.91 1s2d h TYR 72 Ca -0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1s2d h TYR 72 Cb 0.90 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1s2d h TYR 72 CO 0.13 0.40 -0.11 0.37 -1.64 0.00 0.00 178.16 177.30 1s2d h GLN 73 N 0.75 0.61 -0.74 1.82 5.75 -0.95 -1.88 115.11 120.48 1s2d h GLN 73 Ca 0.26 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1s2d h GLN 73 Cb 0.05 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1s2d h GLN 73 CO -0.12 0.71 0.26 -0.91 -2.65 0.00 0.00 178.83 176.13 1s2d h ASN 74 N 0.56 1.04 -0.27 -0.69 2.35 -0.45 0.21 115.58 118.33 1s2d h ASN 74 Ca 0.10 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1s2d h ASN 74 Cb 0.53 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1s2d h ASN 74 CO 0.03 0.94 -0.02 0.44 -1.65 0.00 0.00 177.43 177.17 1s2d h ASP 75 N 1.08 0.58 0.69 5.81 3.32 -0.73 -2.14 116.42 125.03 1s2d h ASP 75 Ca 0.24 -0.13 -0.26 0.00 0.02 0.00 0.00 57.03 56.91 1s2d h ASP 75 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1s2d h ASP 75 CO -0.01 0.66 -1.19 -0.07 -1.72 0.00 0.00 179.24 176.91 1s2d h LEU 76 N 0.58 0.35 -1.16 1.55 3.38 -0.87 -3.20 115.31 115.93 1s2d h LEU 76 Ca 0.12 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1s2d h LEU 76 Cb 0.40 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1s2d h LEU 76 CO 0.02 1.29 0.29 0.74 0.09 0.00 0.00 178.44 180.87 1s2d h THR 77 N 0.06 1.20 -0.66 0.22 2.02 -0.39 -0.14 112.91 115.23 1s2d h THR 77 Ca -0.11 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 1s2d h THR 77 Cb 1.93 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1s2d h THR 77 CO 0.19 0.24 0.11 1.23 0.37 0.00 0.00 175.52 177.66 1s2d h GLY 78 N 0.96 1.18 0.98 2.16 0.00 -1.45 0.29 103.07 107.19 1s2d h GLY 78 Ca 0.22 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1s2d h GLY 78 CO -0.03 0.72 -0.00 -2.22 0.00 0.00 0.00 176.54 175.01 1s2d h ILE 79 N 1.02 1.26 -0.35 2.60 2.04 -1.36 -0.06 117.51 122.67 1s2d h ILE 79 Ca 0.20 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1s2d h ILE 79 Cb 0.43 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1s2d h ILE 79 CO 0.01 0.36 0.20 -1.28 0.00 0.00 0.00 178.15 177.44 1s2d h SER 80 N 0.64 0.43 -0.40 1.72 0.87 -0.72 -3.02 113.55 113.07 1s2d h SER 80 Ca 0.13 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1s2d h SER 80 Cb 0.50 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1s2d h SER 80 CO 0.02 0.38 -0.18 0.78 -0.53 0.00 0.00 176.83 177.30 1s2d h ASN 81 N 0.45 0.90 -4.16 6.23 2.35 -0.85 -3.45 115.58 117.04 1s2d h ASN 81 Ca 0.12 -0.32 -0.53 0.00 -0.55 0.00 0.00 56.30 55.03 1s2d h ASN 81 Cb 0.04 -0.25 0.14 0.00 0.05 0.00 0.00 38.32 38.31 1s2d h ASN 81 CO -0.02 1.06 0.42 0.00 -1.65 0.00 0.00 177.43 177.24 1s2d s ALA 82 N -4.70 2.26 -0.03 -0.83 0.00 -0.04 -4.91 121.76 113.50 1s2d s ALA 82 Ca -0.10 0.90 0.20 0.00 0.00 0.00 0.00 51.96 52.95 1s2d s ALA 82 Cb 0.13 -3.46 -0.30 0.00 0.00 0.00 0.00 23.12 19.49 1s2d s ALA 82 CO 0.85 -1.65 0.42 0.25 0.00 0.00 0.00 175.76 175.63 1s2d n THR 83 N -2.40 0.03 -3.68 0.00 -2.24 0.12 -4.97 114.28 101.14 1s2d n THR 83 Ca 0.13 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1s2d n THR 83 Cb 0.50 0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 1s2d n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2d s GLY 85 N -0.94 1.95 -0.20 0.00 0.00 -0.63 -1.44 107.32 106.07 1s2d s GLY 85 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1s2d s GLY 85 CO 0.05 -0.50 -0.07 0.14 0.00 0.00 0.00 173.10 172.72 1s2d s VAL 86 N -0.91 1.42 -0.20 1.40 1.01 -0.13 0.64 120.40 123.63 1s2d s VAL 86 Ca 0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1s2d s VAL 86 Cb -0.12 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1s2d s VAL 86 CO 0.03 0.08 -0.05 -0.36 0.00 0.00 0.00 175.10 174.80 1s2d s PHE 87 N 1.48 2.95 -1.09 5.22 0.08 -0.16 -0.42 117.98 126.04 1s2d s PHE 87 Ca -0.02 -0.78 -0.19 0.00 0.12 0.00 0.00 56.93 56.06 1s2d s PHE 87 Cb -0.17 -2.04 0.10 0.00 -0.57 0.00 0.00 43.02 40.34 1s2d s PHE 87 CO -0.08 -0.41 1.42 -0.51 -0.10 0.00 0.00 175.22 175.54 1s2d s LEU 88 N 1.13 4.28 -0.42 -0.37 1.02 -0.52 -0.52 118.68 123.27 1s2d s LEU 88 Ca 0.02 -2.11 -0.25 0.00 0.02 0.00 0.00 54.13 51.81 1s2d s LEU 88 Cb -0.15 -2.49 0.02 0.00 0.02 0.00 0.00 46.19 43.59 1s2d s LEU 88 CO -0.01 -1.17 0.89 -0.47 0.02 0.00 0.00 176.35 175.61 1s2d s TYR 89 N 3.57 3.00 -0.53 0.29 5.04 -0.60 -4.38 117.35 123.73 1s2d s TYR 89 Ca 0.43 0.49 -0.28 0.00 -2.44 0.00 0.00 57.07 55.28 1s2d s TYR 89 Cb -0.01 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.54 1s2d s TYR 89 CO -0.04 -0.96 1.32 0.34 -1.34 0.00 0.00 175.55 174.86 1s2d s ASP 90 N 2.09 6.32 0.06 4.32 -1.08 -1.26 -0.78 116.67 126.34 1s2d s ASP 90 Ca 0.36 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.95 1s2d s ASP 90 Cb -0.11 -2.55 0.90 0.00 -1.46 0.00 0.00 42.92 39.70 1s2d s ASP 90 CO 0.23 -1.55 1.69 0.23 0.52 0.00 0.00 175.17 176.29 1s2d n MET 91 N 8.41 0.06 -0.03 4.34 2.81 -0.14 -3.64 117.12 128.93 1s2d n MET 91 Ca 0.12 0.19 -0.21 0.00 -1.81 0.00 0.00 57.70 55.99 1s2d n MET 91 Cb 0.49 -1.59 -0.13 0.00 -0.71 0.00 0.00 33.22 31.27 1s2d n MET 91 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1s2d n ASP 92 N -1.70 2.08 -3.87 7.83 10.43 -1.26 -4.72 116.55 125.33 1s2d n ASP 92 Ca 0.05 0.17 -0.30 0.00 2.57 0.00 0.00 54.79 57.28 1s2d n ASP 92 Cb 0.27 -0.80 -0.14 0.00 1.84 0.00 0.00 41.12 42.28 1s2d n ASP 92 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1s2d s GLN 93 N -2.54 1.46 0.26 -1.24 2.00 -1.24 -5.10 119.66 113.26 1s2d s GLN 93 Ca -0.25 -2.01 -0.31 0.00 -2.00 0.00 0.00 55.36 50.80 1s2d s GLN 93 Cb 0.07 -2.82 -0.12 0.00 0.80 0.00 0.00 33.01 30.94 1s2d s GLN 93 CO 0.73 -1.06 1.51 1.28 -0.50 0.00 0.00 175.29 177.25 1s2d n LEU 94 N 3.82 3.76 -4.26 3.68 4.77 -1.25 -4.68 117.00 122.83 1s2d n LEU 94 Ca 0.04 1.14 -0.37 0.00 -0.03 0.00 0.00 56.01 56.80 1s2d n LEU 94 Cb 0.37 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.82 1s2d n LEU 94 CO 0.24 -0.15 -0.30 -0.62 -1.33 0.00 0.00 177.39 175.23 1s2d s ASP 95 N 0.43 5.02 0.49 -1.43 2.15 -1.26 -4.98 116.67 117.09 1s2d s ASP 95 Ca 0.66 -1.00 0.25 0.00 0.43 0.00 0.00 52.55 52.89 1s2d s ASP 95 Cb -0.57 -1.81 1.25 0.00 -0.30 0.00 0.00 42.92 41.49 1s2d s ASP 95 CO 0.48 -0.24 1.99 -2.24 -0.17 0.00 0.00 175.17 174.99 1s2d h ASP 96 N 8.15 0.00 -0.21 -0.34 2.03 -1.99 -2.47 116.42 121.59 1s2d h ASP 96 Ca -0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1s2d h ASP 96 Cb 1.09 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1s2d h ASP 96 CO 0.58 0.17 0.08 1.23 -1.03 0.00 0.00 179.24 180.28 1s2d h GLY 97 N 1.10 0.34 0.97 7.15 0.00 -1.99 0.32 103.07 110.96 1s2d h GLY 97 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1s2d h GLY 97 CO 0.02 0.18 0.16 1.76 0.00 0.00 0.00 176.54 178.66 1s2d h SER 98 N 0.18 0.70 -0.75 0.19 0.02 -1.88 -2.91 113.55 109.09 1s2d h SER 98 Ca 0.07 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1s2d h SER 98 Cb 0.18 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1s2d h SER 98 CO -0.01 0.71 0.39 0.00 -1.14 0.00 0.00 176.83 176.78 1s2d h ALA 99 N 1.02 0.96 0.00 3.77 0.00 -1.28 0.77 119.26 124.51 1s2d h ALA 99 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s2d h ALA 99 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1s2d h ALA 99 CO -0.01 0.50 0.00 0.34 0.00 0.00 0.00 179.25 180.08 1s2d n PHE 100 N -4.43 0.00 0.00 0.00 7.35 0.09 -1.58 117.46 118.89 1s2d n PHE 100 Ca 0.07 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1s2d n PHE 100 Cb 0.11 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.91 1s2d n PHE 100 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1s2d n ILE 102 N 0.60 0.00 -0.22 -2.13 5.41 0.26 -1.01 119.36 122.27 1s2d n ILE 102 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1s2d n ILE 102 Cb 0.02 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 38.98 1s2d n ILE 102 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1s2d h GLY 103 N 0.00 0.97 0.89 7.39 0.00 -1.55 -1.79 103.07 108.98 1s2d h GLY 103 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1s2d h GLY 103 CO 0.00 0.47 -0.00 -2.75 0.00 0.00 0.00 176.54 174.26 1s2d h PHE 104 N 0.86 -0.01 -0.75 5.60 3.57 -1.33 -0.91 116.94 123.97 1s2d h PHE 104 Ca 0.21 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1s2d h PHE 104 Cb 0.14 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1s2d h PHE 104 CO 0.00 -0.01 0.48 0.52 -2.23 0.00 0.00 178.31 177.07 1s2d h MET 105 N 0.03 0.92 -0.28 1.11 2.86 -1.76 -2.35 114.93 115.45 1s2d h MET 105 Ca 0.03 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1s2d h MET 105 Cb 0.04 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1s2d h MET 105 CO -0.06 0.61 -0.25 0.00 1.06 0.00 0.00 176.91 178.27 1s2d h ARG 106 N 0.94 0.54 0.00 1.72 2.47 -1.08 -1.02 114.38 117.96 1s2d h ARG 106 Ca 0.29 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1s2d h ARG 106 Cb -0.02 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1s2d h ARG 106 CO -0.10 0.74 -0.05 0.00 0.56 0.00 0.00 179.97 181.12 1s2d h ALA 107 N 1.26 1.28 -0.19 0.04 0.00 -0.65 0.34 119.26 121.34 1s2d h ALA 107 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s2d h ALA 107 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1s2d h ALA 107 CO 0.05 0.07 0.00 -1.33 0.00 0.00 0.00 179.25 178.04 1s2d n MET 108 N -3.56 1.94 -1.37 0.00 2.81 -0.45 -4.94 117.12 111.56 1s2d n MET 108 Ca -0.02 -1.41 -0.13 0.00 -1.81 0.00 0.00 57.70 54.33 1s2d n MET 108 Cb 0.16 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 1s2d n MET 108 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1s2d n HIS 109 N 0.65 0.00 -3.14 2.03 -0.00 0.11 -5.00 115.22 109.87 1s2d n HIS 109 Ca 0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.50 1s2d n HIS 109 Cb 0.42 -2.42 -0.06 0.00 -0.00 0.00 0.00 29.99 27.93 1s2d n HIS 109 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1s2d s LYS 110 N -3.03 4.37 0.55 -0.41 1.02 -0.83 -5.00 119.74 116.41 1s2d s LYS 110 Ca 0.00 0.93 -0.20 0.00 0.02 0.00 0.00 55.97 56.72 1s2d s LYS 110 Cb 0.00 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1s2d s LYS 110 CO 0.00 0.61 1.22 -1.25 -0.92 0.00 0.00 175.35 175.01 1s2d s PRO 111 N -1.13 3.21 -0.09 -1.68 0.04 -1.26 -4.30 135.00 129.78 1s2d s PRO 111 Ca 0.32 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 1s2d s PRO 111 Cb -0.21 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.24 1s2d s PRO 111 CO 0.22 -1.03 -0.03 0.08 0.04 0.00 0.00 177.00 176.28 1s2d s VAL 112 N -1.53 0.68 -0.25 -0.36 1.01 -1.26 -1.60 120.40 117.08 1s2d s VAL 112 Ca 0.73 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1s2d s VAL 112 Cb -0.32 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1s2d s VAL 112 CO 0.36 0.31 0.43 -0.63 0.00 0.00 0.00 175.10 175.57 1s2d s ILE 113 N 1.85 5.14 -0.20 2.22 -1.09 0.21 -1.82 121.20 127.51 1s2d s ILE 113 Ca 0.05 0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 59.07 1s2d s ILE 113 Cb -0.12 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 1s2d s ILE 113 CO -0.07 0.15 0.20 -0.22 -1.23 0.00 0.00 174.94 173.77 1s2d s LEU 114 N 2.04 4.19 -0.60 2.97 2.96 0.72 -0.99 118.68 129.97 1s2d s LEU 114 Ca 0.18 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.44 1s2d s LEU 114 Cb -0.16 -2.21 0.16 0.00 0.50 0.00 0.00 46.19 44.48 1s2d s LEU 114 CO 0.09 0.11 0.39 -0.69 -1.32 0.00 0.00 176.35 174.94 1s2d s VAL 115 N 0.62 2.36 0.35 1.68 1.01 0.32 -1.02 120.40 125.71 1s2d s VAL 115 Ca 0.11 -3.67 -0.28 0.00 0.00 0.00 0.00 61.98 58.14 1s2d s VAL 115 Cb -0.12 -2.58 -0.10 0.00 0.00 0.00 0.00 36.38 33.58 1s2d s VAL 115 CO 0.02 -0.97 1.23 -2.16 0.00 0.00 0.00 175.10 173.22 1s2d s PRO 116 N -0.80 4.29 -0.03 2.72 0.04 -1.25 -1.55 135.00 138.42 1s2d s PRO 116 Ca 0.23 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1s2d s PRO 116 Cb -0.11 -2.96 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 1s2d s PRO 116 CO -0.11 -0.18 -0.11 -0.06 0.04 0.00 0.00 177.00 176.58 1s2d s PHE 117 N -1.22 1.10 -0.01 0.56 0.08 0.04 -0.45 117.98 118.08 1s2d s PHE 117 Ca 0.51 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.27 1s2d s PHE 117 Cb -0.36 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 1s2d s PHE 117 CO 0.47 -0.10 0.04 0.99 -0.10 0.00 0.00 175.22 176.52 1s2d s THR 118 N 0.08 0.02 -2.41 0.64 2.01 -1.26 -0.97 115.64 113.75 1s2d s THR 118 Ca -0.02 -0.13 0.27 0.00 0.31 0.00 0.00 61.69 62.12 1s2d s THR 118 Cb -0.08 -0.11 0.57 0.00 0.01 0.00 0.00 72.50 72.89 1s2d s THR 118 CO 0.01 -0.07 1.77 -1.84 -0.69 0.00 0.00 174.62 173.79 1s2d n GLU 119 N 2.82 1.60 -3.44 4.92 0.00 -1.26 -4.34 120.64 120.94 1s2d n GLU 119 Ca -0.14 -0.87 -0.26 0.00 0.00 0.00 0.00 57.16 55.88 1s2d n GLU 119 Cb 0.59 -1.47 -0.09 0.00 0.00 0.00 0.00 31.44 30.47 1s2d n GLU 119 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1s2d n HIS 120 N 0.07 1.28 0.29 -1.84 8.25 -1.26 -4.96 115.22 117.03 1s2d n HIS 120 Ca 0.19 -3.81 0.18 0.00 -0.26 0.00 0.00 57.72 54.02 1s2d n HIS 120 Cb 0.32 -0.32 0.92 0.00 1.12 0.00 0.00 29.99 32.03 1s2d n HIS 120 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1s2d h PRO 121 N 4.70 0.00 0.00 -0.41 0.11 -2.02 -2.18 132.00 132.20 1s2d h PRO 121 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1s2d h PRO 121 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1s2d h PRO 121 CO 0.59 0.00 -0.95 -0.85 -0.21 0.00 0.00 178.00 176.58 1s2d n GLU 122 N -3.22 0.43 -1.24 1.05 0.00 -1.26 -4.96 120.64 111.43 1s2d n GLU 122 Ca -0.01 0.06 -0.31 0.00 0.00 0.00 0.00 57.16 56.91 1s2d n GLU 122 Cb 0.31 -1.70 0.10 0.00 0.00 0.00 0.00 31.44 30.14 1s2d n GLU 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1s2d s LYS 123 N -3.27 2.13 0.21 3.44 1.02 -0.82 -4.94 119.74 117.51 1s2d s LYS 123 Ca 0.02 1.14 -0.32 0.00 0.02 0.00 0.00 55.97 56.83 1s2d s LYS 123 Cb 0.12 -1.88 -0.14 0.00 -0.52 0.00 0.00 37.83 35.40 1s2d s LYS 123 CO 0.78 -1.72 1.31 -0.85 -0.92 0.00 0.00 175.35 173.94 1s2d n GLU 124 N -3.57 1.69 -3.13 1.68 0.28 -1.26 -4.94 120.64 111.39 1s2d n GLU 124 Ca 0.09 0.60 -0.42 0.00 -0.16 0.00 0.00 57.16 57.27 1s2d n GLU 124 Cb 0.53 -2.19 -0.07 0.00 1.43 0.00 0.00 31.44 31.14 1s2d n GLU 124 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1s2d s LYS 125 N -0.40 3.57 0.01 3.44 1.02 -1.26 -5.04 119.74 121.09 1s2d s LYS 125 Ca 0.70 -0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.62 1s2d s LYS 125 Cb -0.73 -3.84 -0.01 0.00 -0.52 0.00 0.00 37.83 32.73 1s2d s LYS 125 CO 0.51 -0.79 -0.03 -1.59 -0.92 0.00 0.00 175.35 172.52 1s2d s LYS 126 N 2.69 0.25 -0.04 1.68 -2.85 -1.26 -0.85 119.74 119.37 1s2d s LYS 126 Ca 0.23 -0.30 -0.07 0.00 -1.00 0.00 0.00 55.97 54.83 1s2d s LYS 126 Cb -0.14 -0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.52 1s2d s LYS 126 CO 0.16 0.02 0.17 1.41 0.10 0.00 0.00 175.35 177.21 1s2d s MET 127 N -0.62 0.35 0.33 1.78 1.75 -0.25 -4.87 119.30 117.77 1s2d s MET 127 Ca -0.05 -0.05 -0.29 0.00 -1.25 0.00 0.00 55.69 54.06 1s2d s MET 127 Cb -0.04 0.15 -0.10 0.00 2.84 0.00 0.00 34.83 37.67 1s2d s MET 127 CO -0.00 -0.07 1.39 1.21 -0.65 0.00 0.00 175.02 176.90 1s2d s ASN 128 N -0.60 6.61 0.27 1.11 2.47 -1.26 -3.15 114.94 120.39 1s2d s ASN 128 Ca -0.07 2.80 0.00 0.00 0.42 0.00 0.00 52.86 56.02 1s2d s ASN 128 Cb -0.04 -2.65 0.55 0.00 -1.45 0.00 0.00 41.25 37.66 1s2d s ASN 128 CO 0.01 -0.67 1.80 0.25 -3.72 0.00 0.00 177.10 174.77 1s2d h LEU 129 N 3.55 0.75 -0.45 3.21 5.85 -1.93 0.63 115.31 126.91 1s2d h LEU 129 Ca -0.49 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1s2d h LEU 129 Cb 1.23 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1s2d h LEU 129 CO 0.67 0.36 0.28 0.24 -0.34 0.00 0.00 178.44 179.66 1s2d h MET 130 N 0.82 0.56 -0.01 1.25 2.86 -1.91 0.27 114.93 118.76 1s2d h MET 130 Ca 0.48 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.09 1s2d h MET 130 Cb 0.58 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1s2d h MET 130 CO -0.31 0.37 -0.00 0.82 1.06 0.00 0.00 176.91 178.85 1s2d h ILE 131 N 0.57 1.29 -0.23 -1.22 1.08 -1.70 0.37 117.51 117.67 1s2d h ILE 131 Ca 0.17 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1s2d h ILE 131 Cb -0.03 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1s2d h ILE 131 CO -0.06 0.23 0.15 0.00 -0.69 0.00 0.00 178.15 177.78 1s2d h ALA 132 N 0.64 1.85 0.00 1.87 0.00 -0.55 -2.23 119.26 120.84 1s2d h ALA 132 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1s2d h ALA 132 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1s2d h ALA 132 CO 0.00 0.14 -2.13 0.94 0.00 0.00 0.00 179.25 178.20 1s2d n GLN 133 N -4.50 0.69 -0.05 0.00 -0.06 0.92 -4.30 117.38 110.08 1s2d n GLN 133 Ca 0.00 -0.12 -0.15 0.00 -2.00 0.00 0.00 57.00 54.74 1s2d n GLN 133 Cb 0.08 -1.51 -0.07 0.00 -4.06 0.00 0.00 30.24 24.68 1s2d n GLN 133 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1s2d h GLY 134 N 3.90 0.57 -3.02 1.69 0.00 0.04 -3.45 103.07 102.79 1s2d h GLY 134 Ca -0.21 -0.69 -0.52 0.00 0.00 0.00 0.00 47.33 45.91 1s2d h GLY 134 CO 0.01 0.62 0.54 -1.34 0.00 0.00 0.00 176.54 176.37 1s2d s VAL 135 N -3.99 2.87 -0.12 4.60 -7.23 -0.87 -4.85 120.40 110.82 1s2d s VAL 135 Ca -0.13 0.71 0.21 0.00 -1.81 0.00 0.00 61.98 60.96 1s2d s VAL 135 Cb 0.06 -3.38 -0.21 0.00 0.56 0.00 0.00 36.38 33.41 1s2d s VAL 135 CO 0.81 0.04 0.64 0.35 -0.31 0.00 0.00 175.10 176.63 1s2d n THR 136 N -0.23 0.48 -3.74 5.32 -2.24 -0.75 -4.76 114.28 108.35 1s2d n THR 136 Ca 0.06 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1s2d n THR 136 Cb 0.46 -0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.33 1s2d n THR 136 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1s2d s THR 137 N -3.29 -0.02 -0.08 4.28 2.01 -1.02 -2.37 115.64 115.16 1s2d s THR 137 Ca -0.05 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1s2d s THR 137 Cb 0.11 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1s2d s THR 137 CO 0.85 0.03 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.15 1s2d s ILE 138 N 0.86 2.91 -0.23 1.82 2.07 -0.84 -0.20 121.20 127.59 1s2d s ILE 138 Ca -0.06 -0.75 -0.02 0.00 -1.41 0.00 0.00 60.65 58.41 1s2d s ILE 138 Cb -0.07 -2.16 0.07 0.00 0.13 0.00 0.00 42.46 40.44 1s2d s ILE 138 CO -0.06 0.56 0.05 -0.63 -1.91 0.00 0.00 174.94 172.95 1s2d s ILE 139 N -0.27 0.71 0.12 2.00 1.01 -0.19 -4.94 121.20 119.63 1s2d s ILE 139 Ca 0.01 -0.88 -0.33 0.00 0.00 0.00 0.00 60.65 59.46 1s2d s ILE 139 Cb -0.13 -1.29 -0.13 0.00 0.01 0.00 0.00 42.46 40.92 1s2d s ILE 139 CO 0.03 -0.35 1.69 -0.67 0.00 0.00 0.00 174.94 175.64 1s2d n ASP 140 N 4.96 3.43 0.06 3.58 4.64 -1.26 -3.91 116.55 128.05 1s2d n ASP 140 Ca -0.07 1.04 -0.09 0.00 -1.38 0.00 0.00 54.79 54.29 1s2d n ASP 140 Cb 0.45 -1.46 0.03 0.00 -1.04 0.00 0.00 41.12 39.10 1s2d n ASP 140 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1s2d h GLY 141 N 7.05 0.39 1.81 0.27 0.00 -1.00 0.18 103.07 111.76 1s2d h GLY 141 Ca -0.46 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.19 1s2d h GLY 141 CO 0.92 0.51 -0.45 3.43 0.00 0.00 0.00 176.54 180.94 1s2d h ASN 142 N 0.23 0.22 0.00 0.19 2.35 -1.90 -3.30 115.58 113.37 1s2d h ASN 142 Ca -0.03 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1s2d h ASN 142 Cb 1.33 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1s2d h ASN 142 CO 0.13 0.65 -0.89 0.35 -1.65 0.00 0.00 177.43 176.01 1s2d n THR 143 N -3.99 0.00 -1.00 2.81 -2.24 -1.24 -4.81 114.28 103.81 1s2d n THR 143 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1s2d n THR 143 Cb 0.51 0.34 0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1s2d n THR 143 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s2d n GLU 144 N -1.38 1.39 -0.30 -0.78 1.02 0.58 -4.81 120.64 116.35 1s2d n GLU 144 Ca 0.00 -2.30 0.14 0.00 -0.02 0.00 0.00 57.16 54.98 1s2d n GLU 144 Cb 0.04 -1.35 0.31 0.00 -0.02 0.00 0.00 31.44 30.41 1s2d n GLU 144 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1s2d h PHE 145 N 0.00 0.42 -0.06 -0.32 3.57 -1.53 0.20 116.94 119.22 1s2d h PHE 145 Ca 0.00 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1s2d h PHE 145 Cb 0.97 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1s2d h PHE 145 CO 0.01 -0.19 0.08 0.93 -2.23 0.00 0.00 178.31 176.90 1s2d h GLU 146 N 0.23 0.00 0.00 1.11 3.07 -1.90 -2.60 114.58 114.50 1s2d h GLU 146 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1s2d h GLU 146 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1s2d h GLU 146 CO -0.64 0.00 0.00 0.87 -1.40 0.00 0.00 179.01 177.84 1s2d h LYS 147 N 0.00 0.00 0.00 2.33 1.57 -1.34 -1.63 116.57 117.50 1s2d h LYS 147 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1s2d h LYS 147 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1s2d h LYS 147 CO -0.00 0.00 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.73 1s2d h LEU 148 N 0.00 0.00 -0.48 2.94 3.38 -1.66 0.07 115.31 119.56 1s2d h LEU 148 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s2d h LEU 148 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1s2d h LEU 148 CO 0.00 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1s2d h ALA 149 N 1.92 1.00 0.00 1.53 0.00 -1.41 -3.36 119.26 118.94 1s2d h ALA 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s2d h ALA 149 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1s2d h ALA 149 CO 0.01 0.00 -0.69 -0.25 0.00 0.00 0.00 179.25 178.33 1s2d n ASP 150 N -3.01 3.42 -4.64 0.00 8.00 -0.72 -3.58 116.55 116.03 1s2d n ASP 150 Ca 0.03 -0.16 -0.46 0.00 0.71 0.00 0.00 54.79 54.92 1s2d n ASP 150 Cb 0.44 1.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.52 1s2d n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s2d n TYR 151 N -1.34 1.82 -2.63 1.24 9.36 -0.07 -4.88 117.16 120.67 1s2d n TYR 151 Ca -0.00 0.55 -0.42 0.00 3.32 0.00 0.00 57.90 61.35 1s2d n TYR 151 Cb 0.00 -2.38 -0.03 0.00 -0.63 0.00 0.00 39.34 36.30 1s2d n TYR 151 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1s2d s ASN 152 N 0.03 6.51 0.00 2.98 3.84 -1.26 -4.82 114.94 122.22 1s2d s ASN 152 Ca 0.67 -1.52 0.18 0.00 0.21 0.00 0.00 52.86 52.40 1s2d s ASN 152 Cb -0.70 -2.54 0.95 0.00 -0.55 0.00 0.00 41.25 38.41 1s2d s ASN 152 CO 0.53 -1.44 1.54 0.49 -2.79 0.00 0.00 177.10 175.43 1s2d n PHE 153 N 8.48 0.00 0.17 0.43 3.72 -1.26 -0.24 117.46 128.76 1s2d n PHE 153 Ca 0.30 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.76 1s2d n PHE 153 Cb 0.51 -0.24 0.14 0.00 -0.94 0.00 0.00 39.48 38.95 1s2d n PHE 153 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1s2d h ASN 154 N 0.00 0.00 0.00 4.37 2.35 -1.89 -3.36 115.58 117.05 1s2d h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1s2d h ASN 154 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1s2d h ASN 154 CO 0.00 0.35 -0.64 -0.62 -1.65 0.00 0.00 177.43 174.87 1s2d n GLU 155 N -3.23 2.18 -3.66 0.81 1.02 -0.97 -4.95 120.64 111.83 1s2d n GLU 155 Ca 0.02 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.93 1s2d n GLU 155 Cb 0.64 -0.82 0.01 0.00 -0.02 0.00 0.00 31.44 31.24 1s2d n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s2d n PRO 157 N -2.92 2.47 0.00 0.00 -0.02 -1.26 -4.99 135.00 128.27 1s2d n PRO 157 Ca -0.20 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1s2d n PRO 157 Cb 0.63 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1s2d n PRO 157 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1s2d n SER 158 N 1.82 0.00 0.00 2.55 7.64 -1.26 -4.81 113.62 119.56 1s2d n SER 158 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1s2d n SER 158 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1s2d n SER 158 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1s2d n ASN 159 N 0.00 0.00 -4.58 6.43 5.15 -1.00 -4.50 115.26 116.76 1s2d n ASN 159 Ca 0.00 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.60 1s2d n ASN 159 Cb 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.30 1s2d n ASN 159 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1s2d n PRO 160 N 0.00 0.82 -2.32 1.20 -0.02 -1.26 -1.98 135.00 131.45 1s2d n PRO 160 Ca 0.00 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1s2d n PRO 160 Cb 0.00 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1s2d n PRO 160 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s2d s VAL 161 N -1.55 3.71 0.08 -1.45 1.01 -1.26 -4.77 120.40 116.17 1s2d s VAL 161 Ca 0.73 1.25 -0.05 0.00 0.00 0.00 0.00 61.98 63.91 1s2d s VAL 161 Cb -0.43 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1s2d s VAL 161 CO 0.49 0.11 0.11 -0.13 0.00 0.00 0.00 175.10 175.68 1s2d s ARG 162 N 0.92 0.78 0.00 2.72 0.52 -1.26 -4.90 118.95 117.74 1s2d s ARG 162 Ca 0.60 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1s2d s ARG 162 Cb -0.33 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.44 1s2d s ARG 162 CO 0.30 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1s2d n GLY 163 N -0.01 1.42 3.64 -3.53 0.00 -1.26 -5.03 105.19 100.42 1s2d n GLY 163 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1s2d n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s2d s TYR 164 N -3.19 3.11 0.30 1.61 2.02 -1.26 -4.86 117.35 115.08 1s2d s TYR 164 Ca 0.00 0.09 -0.29 0.00 -0.37 0.00 0.00 57.07 56.50 1s2d s TYR 164 Cb 0.00 -1.82 -0.10 0.00 -0.40 0.00 0.00 41.96 39.65 1s2d s TYR 164 CO 0.00 0.36 1.14 0.20 -1.57 0.00 0.00 175.55 175.68 1s2d s GLY 165 N -0.62 3.03 -0.18 0.71 0.00 -0.03 -4.82 107.32 105.42 1s2d s GLY 165 Ca 0.10 0.96 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 1s2d s GLY 165 CO 0.02 1.56 0.08 -0.42 0.00 0.00 0.00 173.10 174.35 1s2d s ILE 166 N -1.19 4.99 0.00 0.90 -1.09 -1.26 -1.09 121.20 122.46 1s2d s ILE 166 Ca 0.46 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 1s2d s ILE 166 Cb -0.33 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1s2d s ILE 166 CO 0.43 0.48 0.41 0.00 -1.23 0.00 0.00 174.94 175.03