#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 -1.42 -2.45 0.03 4.01 -1.26 -4.96 118.16 112.11 1s2d n LYS 2 Ca 0.00 1.34 -0.41 0.00 -0.51 0.00 0.00 58.31 58.74 1s2d n LYS 2 Cb 0.00 -5.38 -0.04 0.00 -0.51 0.00 0.00 35.03 29.11 1s2d n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1s2d s ALA 3 N -3.04 3.41 0.10 7.82 0.00 -1.26 -4.95 121.76 123.83 1s2d s ALA 3 Ca 0.05 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 1s2d s ALA 3 Cb -0.01 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1s2d s ALA 3 CO 0.77 -0.24 1.42 0.28 0.00 0.00 0.00 175.76 177.98 1s2d h VAL 4 N 3.46 1.30 -3.78 0.00 2.07 -2.03 -3.45 116.25 113.83 1s2d h VAL 4 Ca -0.45 -1.44 -0.30 0.00 0.82 0.00 0.00 66.70 65.32 1s2d h VAL 4 Cb 1.21 1.59 -0.18 0.00 -1.52 0.00 0.00 31.29 32.39 1s2d h VAL 4 CO 0.71 0.46 -0.73 0.68 0.02 0.00 0.00 177.57 178.71 1s2d s VAL 5 N -4.37 0.86 0.38 2.57 -7.23 -1.26 -5.12 120.40 106.23 1s2d s VAL 5 Ca -0.12 -1.59 -0.28 0.00 -1.81 0.00 0.00 61.98 58.18 1s2d s VAL 5 Cb 0.09 -1.28 -0.11 0.00 0.56 0.00 0.00 36.38 35.64 1s2d s VAL 5 CO 0.83 -0.56 1.46 -2.84 -0.31 0.00 0.00 175.10 173.68 1s2d s PRO 6 N -2.71 4.07 0.00 4.82 0.02 -1.26 -4.92 135.00 135.02 1s2d s PRO 6 Ca 0.04 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1s2d s PRO 6 Cb -0.03 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.55 1s2d s PRO 6 CO -0.00 -0.54 0.23 0.25 -0.33 0.00 0.00 177.00 176.60 1s2d n THR 7 N 0.40 0.00 -2.20 0.99 -2.24 -1.19 -4.52 114.28 105.52 1s2d n THR 7 Ca 0.01 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1s2d n THR 7 Cb 0.40 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.40 1.47 -0.31 3.38 0.00 -0.52 -4.76 107.32 106.18 1s2d s GLY 8 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.36 1s2d s GLY 8 CO 0.00 2.83 -0.01 0.54 0.00 0.00 0.00 173.10 176.46 1s2d s LYS 9 N 4.05 1.79 -0.07 2.90 1.02 -1.26 0.81 119.74 128.97 1s2d s LYS 9 Ca 0.66 -1.67 -0.19 0.00 0.02 0.00 0.00 55.97 54.78 1s2d s LYS 9 Cb -0.26 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 1s2d s LYS 9 CO 0.24 -0.80 0.53 0.42 -0.92 0.00 0.00 175.35 174.82 1s2d s ILE 10 N 0.98 5.09 -0.49 2.17 -1.09 -0.00 0.28 121.20 128.14 1s2d s ILE 10 Ca 0.03 1.08 -0.14 0.00 -2.23 0.00 0.00 60.65 59.39 1s2d s ILE 10 Cb -0.19 -3.87 0.10 0.00 -1.58 0.00 0.00 42.46 36.92 1s2d s ILE 10 CO -0.07 0.36 0.41 -0.47 -1.23 0.00 0.00 174.94 173.94 1s2d s TYR 11 N 0.32 3.27 -0.95 3.97 5.04 0.04 -0.43 117.35 128.61 1s2d s TYR 11 Ca 0.29 -1.19 -0.21 0.00 -2.44 0.00 0.00 57.07 53.52 1s2d s TYR 11 Cb -0.16 -3.38 0.10 0.00 0.35 0.00 0.00 41.96 38.86 1s2d s TYR 11 CO 0.13 -0.89 1.24 -1.17 -1.34 0.00 0.00 175.55 173.52 1s2d s LEU 12 N 1.58 4.40 0.20 6.97 2.96 -0.01 -1.09 118.68 133.69 1s2d s LEU 12 Ca 0.04 -1.74 -0.26 0.00 -0.22 0.00 0.00 54.13 51.95 1s2d s LEU 12 Cb -0.26 -2.47 -0.08 0.00 0.50 0.00 0.00 46.19 43.88 1s2d s LEU 12 CO 0.04 -1.26 0.81 -0.83 -1.32 0.00 0.00 176.35 173.79 1s2d s GLY 13 N 4.15 2.91 -0.27 7.98 0.00 -0.02 -4.41 107.32 117.66 1s2d s GLY 13 Ca 0.37 0.40 -0.32 0.00 0.00 0.00 0.00 44.72 45.17 1s2d s GLY 13 CO -0.08 0.89 1.32 -0.45 0.00 0.00 0.00 173.10 174.78 1s2d s SER 14 N -1.24 -0.06 0.64 1.64 0.15 -1.26 -1.30 113.70 112.26 1s2d s SER 14 Ca 0.38 0.05 -0.11 0.00 0.70 0.00 0.00 55.95 56.97 1s2d s SER 14 Cb -0.23 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1s2d s SER 14 CO 0.26 -0.08 1.04 -2.16 1.20 0.00 0.00 173.24 173.51 1s2d s PRO 15 N -1.45 3.39 -0.33 5.44 0.04 -1.26 -4.93 135.00 135.90 1s2d s PRO 15 Ca 0.09 0.85 0.16 0.00 0.04 0.00 0.00 61.00 62.14 1s2d s PRO 15 Cb -0.01 -2.05 0.45 0.00 0.04 0.00 0.00 34.50 32.93 1s2d s PRO 15 CO -0.06 -0.74 1.19 0.34 0.04 0.00 0.00 177.00 177.77 1s2d n PHE 16 N -2.78 -0.21 -0.03 0.56 7.35 -1.26 -4.65 117.46 116.44 1s2d n PHE 16 Ca 0.07 -2.24 0.02 0.00 -0.76 0.00 0.00 57.45 54.53 1s2d n PHE 16 Cb 0.54 0.45 -0.10 0.00 0.35 0.00 0.00 39.48 40.72 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 -0.58 0.00 -4.33 -5.13 0.53 -1.26 -4.91 117.16 101.48 1s2d n TYR 17 Ca 0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.64 1s2d n TYR 17 Cb 0.83 -0.42 -0.09 0.00 -1.03 0.00 0.00 39.34 38.63 1s2d n TYR 17 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1s2d s SER 18 N -3.92 4.19 0.14 7.72 1.04 -1.26 -5.04 113.70 116.56 1s2d s SER 18 Ca -0.05 -1.12 -0.14 0.00 0.48 0.00 0.00 55.95 55.12 1s2d s SER 18 Cb 0.07 -0.48 0.01 0.00 0.10 0.00 0.00 66.02 65.71 1s2d s SER 18 CO 0.53 -0.40 1.64 0.44 0.98 0.00 0.00 173.24 176.44 1s2d h ASP 19 N 1.67 0.67 -0.72 7.02 3.32 -1.99 -1.96 116.42 124.43 1s2d h ASP 19 Ca -0.43 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.41 1s2d h ASP 19 Cb 1.25 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 1s2d h ASP 19 CO 0.71 0.73 0.46 0.00 -1.72 0.00 0.00 179.24 179.42 1s2d h ALA 20 N 0.97 0.94 -0.39 3.45 0.00 -1.99 -0.48 119.26 121.76 1s2d h ALA 20 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1s2d h ALA 20 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1s2d h ALA 20 CO 0.00 0.26 -0.03 1.96 0.00 0.00 0.00 179.25 181.44 1s2d h GLN 21 N 0.91 0.70 -0.72 0.00 4.20 -1.88 -2.24 115.11 116.08 1s2d h GLN 21 Ca 0.28 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1s2d h GLN 21 Cb -0.01 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1s2d h GLN 21 CO -0.10 0.81 0.31 0.00 -0.67 0.00 0.00 178.83 179.19 1s2d h ARG 22 N 0.52 1.06 -0.65 1.46 3.08 -1.02 -1.53 114.38 117.31 1s2d h ARG 22 Ca 0.11 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1s2d h ARG 22 Cb 0.52 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1s2d h ARG 22 CO 0.03 0.84 0.24 1.49 -1.07 0.00 0.00 179.97 181.49 1s2d h GLU 23 N 1.04 0.98 -0.29 0.04 4.81 -0.94 -1.42 114.58 118.80 1s2d h GLU 23 Ca 0.25 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1s2d h GLU 23 Cb 0.16 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1s2d h GLU 23 CO -0.03 0.84 0.14 0.00 -0.73 0.00 0.00 179.01 179.24 1s2d h ARG 24 N 0.92 0.41 -0.98 1.92 3.08 -0.90 -1.58 114.38 117.25 1s2d h ARG 24 Ca 0.21 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1s2d h ARG 24 Cb 0.24 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1s2d h ARG 24 CO -0.01 0.38 0.65 0.00 -1.07 0.00 0.00 179.97 179.92 1s2d h ALA 25 N 1.01 1.25 -0.32 0.04 0.00 -1.08 0.16 119.26 120.32 1s2d h ALA 25 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1s2d h ALA 25 Cb 0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1s2d h ALA 25 CO -0.01 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.88 1s2d h ALA 26 N 1.37 0.43 -0.60 0.00 0.00 -1.08 -1.98 119.26 117.39 1s2d h ALA 26 Ca 0.36 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1s2d h ALA 26 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1s2d h ALA 26 CO -0.08 0.16 -0.02 -0.22 0.00 0.00 0.00 179.25 179.09 1s2d h LYS 27 N 0.36 1.07 -0.74 0.00 3.64 -0.83 -2.67 116.57 117.40 1s2d h LYS 27 Ca 0.09 -0.35 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1s2d h LYS 27 Cb 0.40 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1s2d h LYS 27 CO 0.01 1.05 0.48 0.00 -2.27 0.00 0.00 179.45 178.72 1s2d h ALA 28 N 1.00 0.96 -0.56 5.00 0.00 -0.58 -1.15 119.26 123.93 1s2d h ALA 28 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1s2d h ALA 28 Cb 0.58 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1s2d h ALA 28 CO 0.03 0.31 0.33 0.87 0.00 0.00 0.00 179.25 180.79 1s2d h LYS 29 N 0.96 0.64 -0.26 0.00 1.57 -1.09 -0.16 116.57 118.23 1s2d h LYS 29 Ca 0.29 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1s2d h LYS 29 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1s2d h LYS 29 CO -0.09 0.42 0.15 0.93 -0.57 0.00 0.00 179.45 180.29 1s2d h GLU 30 N 0.66 0.36 -0.44 3.15 5.08 -1.05 -1.53 114.58 120.80 1s2d h GLU 30 Ca 0.23 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1s2d h GLU 30 Cb 0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1s2d h GLU 30 CO -0.11 0.30 0.14 -0.07 -1.00 0.00 0.00 179.01 178.27 1s2d h LEU 31 N 0.32 0.64 -1.19 1.33 3.38 -0.90 -2.91 115.31 115.99 1s2d h LEU 31 Ca 0.09 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1s2d h LEU 31 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1s2d h LEU 31 CO -0.02 0.68 -0.05 -0.07 0.09 0.00 0.00 178.44 179.07 1s2d h LEU 32 N 0.57 0.48 -2.11 1.67 3.38 -0.95 -2.06 115.31 116.29 1s2d h LEU 32 Ca 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1s2d h LEU 32 Cb 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1s2d h LEU 32 CO -0.00 0.58 -0.07 0.00 0.09 0.00 0.00 178.44 179.04 1s2d h ALA 33 N 1.48 1.53 -0.00 1.53 0.00 -1.07 -1.64 119.26 121.08 1s2d h ALA 33 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1s2d h ALA 33 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1s2d h ALA 33 CO 0.02 0.08 -0.19 1.63 0.00 0.00 0.00 179.25 180.80 1s2d n LYS 34 N -3.93 0.29 -2.86 0.00 5.02 -0.78 -4.81 118.16 111.09 1s2d n LYS 34 Ca -0.03 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.74 1s2d n LYS 34 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.78 6.66 0.00 4.39 3.84 -0.62 -4.90 114.94 121.54 1s2d s ASN 35 Ca 0.19 0.58 0.13 0.00 0.21 0.00 0.00 52.86 53.97 1s2d s ASN 35 Cb 0.19 -2.44 0.60 0.00 -0.55 0.00 0.00 41.25 39.05 1s2d s ASN 35 CO 0.55 -0.78 1.40 -0.81 -2.79 0.00 0.00 177.10 174.68 1s2d n PRO 36 N 6.58 0.06 0.00 0.43 -0.04 -1.26 -2.52 135.00 138.25 1s2d n PRO 36 Ca 0.06 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1s2d n PRO 36 Cb 0.48 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.83 1s2d n PRO 36 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1s2d n SER 37 N -1.44 0.91 -4.78 3.54 3.41 -1.26 -4.61 113.62 109.41 1s2d n SER 37 Ca 0.04 -0.79 -0.37 0.00 -0.26 0.00 0.00 58.87 57.48 1s2d n SER 37 Cb 0.14 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.54 5.22 -0.22 -1.33 1.01 -1.05 -1.44 121.20 120.85 1s2d s ILE 38 Ca 0.24 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.64 1s2d s ILE 38 Cb 0.19 -3.66 -0.19 0.00 0.01 0.00 0.00 42.46 38.81 1s2d s ILE 38 CO 0.53 0.46 -0.11 0.00 0.00 0.00 0.00 174.94 175.82 1s2d n ALA 39 N 2.88 1.49 -3.46 9.38 0.00 0.24 -4.80 120.51 126.24 1s2d n ALA 39 Ca -0.13 -1.13 -0.16 0.00 0.00 0.00 0.00 53.44 52.02 1s2d n ALA 39 Cb 0.52 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.48 -0.57 -0.11 0.00 5.65 -0.85 -5.02 115.29 111.92 1s2d s HIS 40 Ca -0.24 1.07 0.01 0.00 0.25 0.00 0.00 55.06 56.14 1s2d s HIS 40 Cb 0.07 0.31 0.02 0.00 -1.18 0.00 0.00 32.58 31.80 1s2d s HIS 40 CO 0.65 -0.51 -0.11 0.08 -0.65 0.00 0.00 174.74 174.20 1s2d s VAL 41 N -0.90 1.21 -0.24 0.89 1.01 -1.26 -0.82 120.40 120.29 1s2d s VAL 41 Ca -0.09 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1s2d s VAL 41 Cb -0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1s2d s VAL 41 CO 0.07 0.39 0.04 0.12 0.00 0.00 0.00 175.10 175.72 1s2d s PHE 42 N 1.34 3.06 -0.28 5.22 5.36 0.43 -4.98 117.98 128.12 1s2d s PHE 42 Ca -0.01 -0.53 0.00 0.00 -0.96 0.00 0.00 56.93 55.44 1s2d s PHE 42 Cb -0.14 -2.20 0.06 0.00 -0.34 0.00 0.00 43.02 40.40 1s2d s PHE 42 CO -0.05 -0.38 -0.04 0.12 -1.46 0.00 0.00 175.22 173.40 1s2d s PHE 43 N 1.52 3.28 0.58 10.12 5.36 -1.26 -0.83 117.98 136.74 1s2d s PHE 43 Ca 0.06 -2.08 0.32 0.00 -0.96 0.00 0.00 56.93 54.26 1s2d s PHE 43 Cb -0.15 -2.05 1.39 0.00 -0.34 0.00 0.00 43.02 41.87 1s2d s PHE 43 CO 0.02 -0.84 1.73 -1.00 -1.46 0.00 0.00 175.22 173.67 1s2d h PRO 44 N 7.90 0.00 -0.01 10.12 0.13 -1.96 -1.57 132.00 146.60 1s2d h PRO 44 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1s2d h PRO 44 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1s2d h PRO 44 CO 0.50 0.00 -0.14 1.19 -0.23 0.00 0.00 178.00 179.33 1s2d n PHE 45 N -3.76 0.00 0.01 1.56 3.01 -1.26 -4.50 117.46 112.51 1s2d n PHE 45 Ca 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.64 1s2d n PHE 45 Cb 1.09 -0.07 -0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1s2d n PHE 45 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1s2d h ASP 46 N 1.64 -0.02 -3.32 4.37 3.32 -1.72 -3.43 116.42 117.25 1s2d h ASP 46 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1s2d h ASP 46 Cb 0.49 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.78 1s2d h ASP 46 CO 0.00 -0.01 -0.75 -1.81 -1.72 0.00 0.00 179.24 174.95 1s2d s ASP 47 N -2.09 4.15 0.48 6.45 1.01 -1.26 -5.12 116.67 120.29 1s2d s ASP 47 Ca -0.00 -0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.01 1s2d s ASP 47 Cb 0.00 -1.66 0.02 0.00 1.01 0.00 0.00 42.92 42.29 1s2d s ASP 47 CO 0.01 0.12 0.52 -0.83 0.21 0.00 0.00 175.17 175.19 1s2d s GLY 48 N 0.64 2.05 -0.03 0.21 0.00 -1.26 -5.03 107.32 103.91 1s2d s GLY 48 Ca -0.06 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 42.84 1s2d s GLY 48 CO 0.03 -1.70 0.18 -0.12 0.00 0.00 0.00 173.10 171.49 1s2d s PHE 49 N -2.55 3.56 -0.20 1.90 5.36 -1.26 -5.09 117.98 119.69 1s2d s PHE 49 Ca 0.50 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.88 1s2d s PHE 49 Cb -0.05 -1.86 0.03 0.00 -0.34 0.00 0.00 43.02 40.80 1s2d s PHE 49 CO 0.30 0.66 -0.16 0.99 -1.46 0.00 0.00 175.22 175.56 1s2d s THR 50 N -1.27 2.27 -0.50 0.12 2.01 -1.26 -5.03 115.64 111.98 1s2d s THR 50 Ca 0.25 -1.04 -0.22 0.00 0.31 0.00 0.00 61.69 60.99 1s2d s THR 50 Cb -0.13 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.37 1s2d s THR 50 CO 0.16 0.39 0.76 -0.62 -0.69 0.00 0.00 174.62 174.62 1s2d s ASP 51 N 1.28 6.31 0.60 3.53 -1.08 -1.26 -4.92 116.67 121.12 1s2d s ASP 51 Ca 0.02 -0.47 0.30 0.00 -0.52 0.00 0.00 52.55 51.87 1s2d s ASP 51 Cb -0.15 -2.36 1.68 0.00 -1.46 0.00 0.00 42.92 40.63 1s2d s ASP 51 CO -0.10 -0.99 2.09 -0.65 0.52 0.00 0.00 175.17 176.04 1s2d h PRO 52 N 9.08 0.00 0.00 4.34 0.11 -2.01 -0.20 132.00 143.32 1s2d h PRO 52 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1s2d h PRO 52 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1s2d h PRO 52 CO 0.99 0.00 -0.23 0.22 -0.21 0.00 0.00 178.00 178.77 1s2d h ASP 53 N 0.00 0.00 -2.75 -2.05 1.82 -2.06 -3.43 116.42 107.95 1s2d h ASP 53 Ca 0.09 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.18 1s2d h ASP 53 Cb 0.52 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.47 1s2d h ASP 53 CO -0.00 0.01 1.12 -0.70 -1.61 0.00 0.00 179.24 178.06 1s2d s GLU 54 N -3.24 3.26 0.00 0.28 2.12 -0.09 -4.96 118.70 116.07 1s2d s GLU 54 Ca 0.05 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1s2d s GLU 54 Cb 0.06 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.31 1s2d s GLU 54 CO 0.70 -1.99 0.00 0.36 -0.54 0.00 0.00 175.26 173.79 1s2d n LYS 55 N 8.69 0.00 -3.68 4.30 -0.00 -1.26 -4.45 118.16 121.76 1s2d n LYS 55 Ca 0.13 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.06 1s2d n LYS 55 Cb 0.49 -0.31 -0.10 0.00 -0.00 0.00 0.00 35.03 35.12 1s2d n LYS 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1s2d s ASN 56 N -2.72 5.43 0.08 -5.58 2.20 -1.26 -5.07 114.94 108.03 1s2d s ASN 56 Ca 0.00 -2.40 -0.30 0.00 -0.94 0.00 0.00 52.86 49.22 1s2d s ASN 56 Cb 0.00 -1.90 -0.10 0.00 -2.00 0.00 0.00 41.25 37.25 1s2d s ASN 56 CO 0.00 -0.50 1.90 -2.84 -2.94 0.00 0.00 177.10 172.72 1s2d s PRO 57 N 0.61 4.14 -0.32 3.55 0.02 -1.26 -4.98 135.00 136.76 1s2d s PRO 57 Ca 0.12 2.61 -0.03 0.00 0.02 0.00 0.00 61.00 63.72 1s2d s PRO 57 Cb -0.22 -3.89 0.05 0.00 0.02 0.00 0.00 34.50 30.47 1s2d s PRO 57 CO -0.03 -0.90 0.05 -1.21 -0.33 0.00 0.00 177.00 174.57 1s2d s GLU 58 N 3.63 2.42 -0.54 5.54 2.02 -1.26 -5.05 118.70 125.46 1s2d s GLU 58 Ca 0.85 -1.31 -0.26 0.00 0.02 0.00 0.00 54.97 54.26 1s2d s GLU 58 Cb -0.44 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 1s2d s GLU 58 CO 0.39 -0.69 2.16 0.42 0.02 0.00 0.00 175.26 177.57 1s2d s ILE 59 N 1.27 3.16 0.00 -1.63 1.01 -1.26 0.29 121.20 124.05 1s2d s ILE 59 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1s2d s ILE 59 Cb -0.20 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1s2d s ILE 59 CO -0.01 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.13 1s2d n GLY 60 N 5.87 1.70 2.78 6.18 0.00 -1.26 -5.11 105.19 115.34 1s2d n GLY 60 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.20 0.24 -0.02 0.00 0.15 -5.02 105.19 100.34 1s2d n GLY 61 Ca 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1s2d n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2d h ILE 62 N -0.97 0.00 -1.40 -0.61 2.04 -2.00 -3.47 117.51 111.10 1s2d h ILE 62 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1s2d h ILE 62 Cb 0.87 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1s2d h ILE 62 CO 0.24 0.00 -0.33 0.54 0.00 0.00 0.00 178.15 178.60 1s2d n ARG 63 N -4.21 -1.77 -1.61 2.37 1.74 -1.26 -4.99 116.66 106.92 1s2d n ARG 63 Ca -0.01 1.29 -0.36 0.00 -0.77 0.00 0.00 57.85 58.00 1s2d n ARG 63 Cb 0.17 -1.42 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 1s2d n ARG 63 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1s2d n SER 64 N -0.36 1.75 0.20 0.55 3.41 -1.26 -4.86 113.62 113.06 1s2d n SER 64 Ca 0.00 0.78 0.04 0.00 -0.26 0.00 0.00 58.87 59.43 1s2d n SER 64 Cb 0.00 -1.53 0.42 0.00 -0.26 0.00 0.00 64.21 62.83 1s2d n SER 64 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1s2d h MET 65 N 0.26 0.00 -0.18 4.33 4.05 -1.99 -1.75 114.93 119.66 1s2d h MET 65 Ca -0.50 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 58.89 1s2d h MET 65 Cb 1.34 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.13 1s2d h MET 65 CO 0.51 0.32 0.00 0.28 0.23 0.00 0.00 176.91 178.25 1s2d h VAL 66 N 0.00 1.25 -0.62 -5.77 2.07 -1.99 0.22 116.25 111.42 1s2d h VAL 66 Ca -0.00 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1s2d h VAL 66 Cb 0.60 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1s2d h VAL 66 CO 0.04 0.26 0.20 -0.25 0.02 0.00 0.00 177.57 177.84 1s2d h TRP 67 N 0.06 0.98 0.05 1.57 7.01 -1.88 -1.44 115.95 122.32 1s2d h TRP 67 Ca 0.05 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1s2d h TRP 67 Cb 0.38 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1s2d h TRP 67 CO 0.03 0.80 -0.03 0.00 -2.79 0.00 0.00 178.44 176.45 1s2d h ARG 68 N 0.88 -0.08 -0.19 2.65 3.08 -1.19 -0.73 114.38 118.79 1s2d h ARG 68 Ca 0.20 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.29 1s2d h ARG 68 Cb 0.27 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1s2d h ARG 68 CO -0.01 -0.06 0.01 -0.44 -1.07 0.00 0.00 179.97 178.41 1s2d h ASP 69 N -0.09 -0.05 -0.35 7.04 3.32 -0.82 0.02 116.42 125.49 1s2d h ASP 69 Ca -0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1s2d h ASP 69 Cb 0.08 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1s2d h ASP 69 CO 0.00 0.00 0.15 0.00 -1.72 0.00 0.00 179.24 177.67 1s2d h ALA 70 N 1.16 0.45 -0.28 3.45 0.00 -1.19 -1.64 119.26 121.20 1s2d h ALA 70 Ca 0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1s2d h ALA 70 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1s2d h ALA 70 CO -0.14 0.04 -0.07 1.15 0.00 0.00 0.00 179.25 180.23 1s2d h THR 71 N 0.42 1.28 -0.52 0.00 2.02 -0.99 -0.93 112.91 114.19 1s2d h THR 71 Ca 0.12 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.23 1s2d h THR 71 Cb 0.17 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1s2d h THR 71 CO -0.01 0.35 0.29 0.22 0.37 0.00 0.00 175.52 176.74 1s2d h TYR 72 N 0.31 0.54 -0.20 3.16 3.20 -0.99 -1.77 116.97 121.22 1s2d h TYR 72 Ca 0.07 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1s2d h TYR 72 Cb 0.55 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1s2d h TYR 72 CO 0.05 0.29 -0.19 0.37 -1.64 0.00 0.00 178.16 177.04 1s2d h GLN 73 N 0.57 0.34 -0.75 1.82 5.75 -1.13 -2.10 115.11 119.61 1s2d h GLN 73 Ca 0.22 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1s2d h GLN 73 Cb 0.08 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1s2d h GLN 73 CO -0.12 0.52 0.29 -0.91 -2.65 0.00 0.00 178.83 175.95 1s2d h ASN 74 N 0.31 1.05 0.43 -0.69 2.35 -0.35 0.13 115.58 118.82 1s2d h ASN 74 Ca 0.06 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1s2d h ASN 74 Cb 0.51 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1s2d h ASN 74 CO 0.03 0.95 -0.34 0.44 -1.65 0.00 0.00 177.43 176.87 1s2d h ASP 75 N 1.09 0.00 0.46 5.81 3.32 -0.73 -1.80 116.42 124.57 1s2d h ASP 75 Ca 0.25 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.99 1s2d h ASP 75 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1s2d h ASP 75 CO -0.02 0.34 -1.47 -0.07 -1.72 0.00 0.00 179.24 176.30 1s2d h LEU 76 N 0.00 0.46 -1.14 1.55 3.38 -0.99 -3.23 115.31 115.35 1s2d h LEU 76 Ca -0.00 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1s2d h LEU 76 Cb 0.64 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1s2d h LEU 76 CO 0.04 1.48 0.42 0.74 0.09 0.00 0.00 178.44 181.21 1s2d h THR 77 N 0.08 1.21 -0.53 0.22 2.02 -0.54 0.93 112.91 116.31 1s2d h THR 77 Ca -0.22 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 1s2d h THR 77 Cb 2.03 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1s2d h THR 77 CO 0.19 0.23 0.06 1.23 0.37 0.00 0.00 175.52 177.60 1s2d h GLY 78 N 1.06 0.92 0.84 2.16 0.00 -1.41 0.01 103.07 106.65 1s2d h GLY 78 Ca 0.26 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1s2d h GLY 78 CO -0.05 0.54 -0.09 -2.22 0.00 0.00 0.00 176.54 174.72 1s2d h ILE 79 N 0.80 1.30 -0.07 2.60 2.04 -1.29 -1.18 117.51 121.71 1s2d h ILE 79 Ca 0.16 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1s2d h ILE 79 Cb 0.40 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1s2d h ILE 79 CO 0.01 0.35 -0.04 -1.28 0.00 0.00 0.00 178.15 177.20 1s2d h SER 80 N 0.21 -0.12 -0.25 1.72 0.87 -0.51 -2.65 113.55 112.82 1s2d h SER 80 Ca 0.06 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1s2d h SER 80 Cb 0.58 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1s2d h SER 80 CO 0.03 -0.05 -0.13 0.78 -0.53 0.00 0.00 176.83 176.92 1s2d h ASN 81 N -0.04 0.66 -4.09 6.23 2.35 -1.00 -3.45 115.58 116.23 1s2d h ASN 81 Ca 0.04 -0.19 -0.53 0.00 -0.55 0.00 0.00 56.30 55.06 1s2d h ASN 81 Cb 0.10 -0.18 0.12 0.00 0.05 0.00 0.00 38.32 38.41 1s2d h ASN 81 CO -0.09 0.82 0.49 0.00 -1.65 0.00 0.00 177.43 176.99 1s2d s ALA 82 N -4.74 2.57 -0.06 -0.83 0.00 -0.45 -4.94 121.76 113.31 1s2d s ALA 82 Ca -0.08 1.05 0.22 0.00 0.00 0.00 0.00 51.96 53.14 1s2d s ALA 82 Cb 0.14 -3.47 -0.30 0.00 0.00 0.00 0.00 23.12 19.49 1s2d s ALA 82 CO 0.81 -1.19 0.49 0.25 0.00 0.00 0.00 175.76 176.12 1s2d n THR 83 N -1.53 0.20 -3.75 0.00 -2.24 0.14 -4.96 114.28 102.14 1s2d n THR 83 Ca 0.13 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1s2d n THR 83 Cb 0.49 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.24 2.05 -0.22 0.00 0.00 -0.81 -0.78 107.32 106.33 1s2d s GLY 85 Ca -0.13 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.78 1s2d s GLY 85 CO 0.04 -0.61 0.07 0.14 0.00 0.00 0.00 173.10 172.74 1s2d s VAL 86 N -1.13 0.40 -0.22 1.40 1.01 -0.25 -0.33 120.40 121.29 1s2d s VAL 86 Ca 0.20 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1s2d s VAL 86 Cb -0.12 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1s2d s VAL 86 CO 0.11 -0.37 0.00 -0.36 0.00 0.00 0.00 175.10 174.48 1s2d s PHE 87 N 1.90 3.02 -1.09 5.22 0.08 -0.37 -0.84 117.98 125.89 1s2d s PHE 87 Ca 0.03 -0.64 -0.19 0.00 0.12 0.00 0.00 56.93 56.24 1s2d s PHE 87 Cb -0.17 -2.14 0.09 0.00 -0.57 0.00 0.00 43.02 40.24 1s2d s PHE 87 CO -0.15 -0.40 1.44 -0.51 -0.10 0.00 0.00 175.22 175.50 1s2d s LEU 88 N 1.37 4.18 -0.42 -0.37 1.02 -0.42 -0.51 118.68 123.53 1s2d s LEU 88 Ca 0.05 -2.05 -0.26 0.00 0.02 0.00 0.00 54.13 51.89 1s2d s LEU 88 Cb -0.15 -2.51 0.02 0.00 0.02 0.00 0.00 46.19 43.58 1s2d s LEU 88 CO 0.00 -1.21 0.95 -0.47 0.02 0.00 0.00 176.35 175.64 1s2d s TYR 89 N 3.76 2.98 -0.40 0.29 5.04 -0.33 -4.39 117.35 124.30 1s2d s TYR 89 Ca 0.44 0.60 -0.29 0.00 -2.44 0.00 0.00 57.07 55.39 1s2d s TYR 89 Cb -0.01 -3.87 0.02 0.00 0.35 0.00 0.00 41.96 38.45 1s2d s TYR 89 CO -0.04 -0.99 1.22 0.34 -1.34 0.00 0.00 175.55 174.74 1s2d s ASP 90 N 2.10 6.62 0.00 4.32 -1.08 -1.26 -0.57 116.67 126.80 1s2d s ASP 90 Ca 0.39 0.78 0.28 0.00 -0.52 0.00 0.00 52.55 53.48 1s2d s ASP 90 Cb -0.11 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.88 1s2d s ASP 90 CO 0.23 -1.20 1.77 0.23 0.52 0.00 0.00 175.17 176.72 1s2d n MET 91 N 7.64 0.53 -0.08 4.34 2.81 0.04 -3.75 117.12 128.65 1s2d n MET 91 Ca 0.14 -0.20 -0.19 0.00 -1.81 0.00 0.00 57.70 55.63 1s2d n MET 91 Cb 0.48 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 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 -1.06 2.04 -3.75 7.83 10.43 -1.26 -4.73 116.55 126.05 1s2d n ASP 92 Ca 0.12 0.01 -0.29 0.00 2.57 0.00 0.00 54.79 57.20 1s2d n ASP 92 Cb 0.30 -0.60 -0.13 0.00 1.84 0.00 0.00 41.12 42.54 1s2d n ASP 92 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1s2d s GLN 93 N -2.53 1.59 0.15 -1.24 -0.21 -1.26 -5.10 119.66 111.06 1s2d s GLN 93 Ca -0.30 -2.39 -0.34 0.00 0.02 0.00 0.00 55.36 52.35 1s2d s GLN 93 Cb 0.08 -2.61 -0.15 0.00 1.00 0.00 0.00 33.01 31.33 1s2d s GLN 93 CO 0.67 -1.20 1.40 1.28 -2.12 0.00 0.00 175.29 175.31 1s2d n LEU 94 N 3.08 2.35 -4.35 2.90 4.77 -1.25 -4.75 117.00 119.76 1s2d n LEU 94 Ca 0.13 1.11 -0.41 0.00 -0.03 0.00 0.00 56.01 56.81 1s2d n LEU 94 Cb 0.36 -1.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 1s2d n LEU 94 CO 0.25 -0.74 -0.11 -0.62 -1.33 0.00 0.00 177.39 174.83 1s2d s ASP 95 N 0.51 5.79 0.49 -1.43 2.15 -1.26 -4.96 116.67 117.95 1s2d s ASP 95 Ca 0.78 -1.20 0.24 0.00 0.43 0.00 0.00 52.55 52.80 1s2d s ASP 95 Cb -0.79 -2.04 1.27 0.00 -0.30 0.00 0.00 42.92 41.05 1s2d s ASP 95 CO 0.45 -0.48 2.01 -2.24 -0.17 0.00 0.00 175.17 174.74 1s2d h ASP 96 N 8.49 0.00 -0.28 -0.34 2.03 -1.99 -2.12 116.42 122.21 1s2d h ASP 96 Ca -0.25 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.03 1s2d h ASP 96 Cb 1.10 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1s2d h ASP 96 CO 0.73 0.17 0.10 1.23 -1.03 0.00 0.00 179.24 180.43 1s2d h GLY 97 N 1.00 0.46 1.00 7.15 0.00 -1.99 0.15 103.07 110.84 1s2d h GLY 97 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1s2d h GLY 97 CO 0.02 0.25 0.36 1.76 0.00 0.00 0.00 176.54 178.93 1s2d h SER 98 N 0.29 0.63 -0.52 0.19 0.02 -1.83 -2.75 113.55 109.59 1s2d h SER 98 Ca 0.09 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1s2d h SER 98 Cb 0.22 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1s2d h SER 98 CO -0.00 0.46 0.04 0.00 -1.14 0.00 0.00 176.83 176.18 1s2d h ALA 99 N 1.20 1.01 0.00 3.77 0.00 -1.08 -1.18 119.26 122.97 1s2d h ALA 99 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s2d h ALA 99 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1s2d h ALA 99 CO -0.04 0.62 0.00 0.34 0.00 0.00 0.00 179.25 180.16 1s2d n PHE 100 N -4.21 0.00 0.00 0.00 7.35 0.01 -1.68 117.46 118.93 1s2d n PHE 100 Ca 0.03 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1s2d n PHE 100 Cb 0.30 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.10 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 0.59 0.00 -0.31 -2.13 5.41 -0.45 -0.98 119.36 121.49 1s2d n ILE 102 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1s2d n ILE 102 Cb 0.02 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.04 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 1.31 0.93 7.39 0.00 -1.60 -1.00 103.07 110.10 1s2d h GLY 103 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1s2d h GLY 103 CO 0.00 0.62 0.13 -2.75 0.00 0.00 0.00 176.54 174.54 1s2d h PHE 104 N 1.21 0.56 -0.69 5.60 3.57 -1.32 -1.60 116.94 124.27 1s2d h PHE 104 Ca 0.29 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1s2d h PHE 104 Cb 0.11 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1s2d h PHE 104 CO 0.02 0.52 0.13 0.52 -2.23 0.00 0.00 178.31 177.27 1s2d h MET 105 N 0.43 1.14 0.00 1.11 2.86 -1.75 -2.68 114.93 116.03 1s2d h MET 105 Ca 0.12 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 1s2d h MET 105 Cb 0.21 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1s2d h MET 105 CO -0.01 1.02 -0.49 0.00 1.06 0.00 0.00 176.91 178.49 1s2d h ARG 106 N 1.07 0.00 0.00 1.72 2.47 -1.05 -1.36 114.38 117.23 1s2d h ARG 106 Ca 0.21 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.87 1s2d h ARG 106 Cb 0.42 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1s2d h ARG 106 CO 0.01 0.49 -0.29 0.00 0.56 0.00 0.00 179.97 180.74 1s2d h ALA 107 N 1.51 1.17 -0.08 0.04 0.00 -1.03 -0.94 119.26 119.93 1s2d h ALA 107 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1s2d h ALA 107 Cb 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1s2d h ALA 107 CO 0.06 0.36 0.00 -1.33 0.00 0.00 0.00 179.25 178.35 1s2d n MET 108 N -3.68 1.62 -1.22 0.00 2.81 -0.82 -4.92 117.12 110.91 1s2d n MET 108 Ca -0.01 -0.92 -0.07 0.00 -1.81 0.00 0.00 57.70 54.88 1s2d n MET 108 Cb 0.40 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 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 0.13 0.00 -2.92 2.03 -0.00 -0.36 -5.01 115.22 109.09 1s2d n HIS 109 Ca 0.18 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.52 1s2d n HIS 109 Cb 0.31 -1.75 -0.06 0.00 -0.00 0.00 0.00 29.99 28.49 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 -2.33 4.53 0.61 -0.41 1.02 -0.58 -4.99 119.74 117.59 1s2d s LYS 110 Ca 0.00 1.18 -0.18 0.00 0.02 0.00 0.00 55.97 56.99 1s2d s LYS 110 Cb 0.00 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1s2d s LYS 110 CO 0.00 0.42 1.17 -1.25 -0.92 0.00 0.00 175.35 174.77 1s2d s PRO 111 N -1.66 2.93 -0.07 -1.68 0.04 -1.26 -4.33 135.00 128.97 1s2d s PRO 111 Ca 0.43 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 63.14 1s2d s PRO 111 Cb -0.20 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1s2d s PRO 111 CO 0.25 -1.20 -0.03 0.08 0.04 0.00 0.00 177.00 176.14 1s2d s VAL 112 N -1.85 0.54 -0.20 -0.36 1.01 -1.26 -1.92 120.40 116.36 1s2d s VAL 112 Ca 0.74 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1s2d s VAL 112 Cb -0.26 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1s2d s VAL 112 CO 0.35 0.26 0.19 -0.63 0.00 0.00 0.00 175.10 175.27 1s2d s ILE 113 N 1.49 5.36 -0.20 2.22 -1.09 0.55 -1.93 121.20 127.61 1s2d s ILE 113 Ca -0.02 0.29 -0.07 0.00 -2.23 0.00 0.00 60.65 58.63 1s2d s ILE 113 Cb -0.13 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1s2d s ILE 113 CO -0.03 0.39 0.04 -0.22 -1.23 0.00 0.00 174.94 173.89 1s2d s LEU 114 N 0.63 3.57 -0.65 2.97 2.96 0.40 -1.24 118.68 127.33 1s2d s LEU 114 Ca 0.10 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1s2d s LEU 114 Cb -0.12 -1.91 0.16 0.00 0.50 0.00 0.00 46.19 44.81 1s2d s LEU 114 CO 0.02 0.10 0.42 -0.69 -1.32 0.00 0.00 176.35 174.88 1s2d s VAL 115 N 0.78 2.83 0.29 1.68 1.01 0.33 -1.13 120.40 126.20 1s2d s VAL 115 Ca 0.02 -3.94 -0.29 0.00 0.00 0.00 0.00 61.98 57.77 1s2d s VAL 115 Cb -0.14 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 1s2d s VAL 115 CO 0.02 -0.94 1.10 -2.16 0.00 0.00 0.00 175.10 173.12 1s2d s PRO 116 N -1.05 4.58 0.08 2.72 0.04 -1.25 -1.19 135.00 138.93 1s2d s PRO 116 Ca 0.22 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.10 1s2d s PRO 116 Cb -0.12 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1s2d s PRO 116 CO -0.11 0.16 -0.17 -0.06 0.04 0.00 0.00 177.00 176.87 1s2d s PHE 117 N -1.22 1.43 -0.12 0.56 0.08 0.26 -0.15 117.98 118.83 1s2d s PHE 117 Ca 0.46 -0.45 -0.16 0.00 0.12 0.00 0.00 56.93 56.91 1s2d s PHE 117 Cb -0.31 -0.79 0.04 0.00 -0.57 0.00 0.00 43.02 41.38 1s2d s PHE 117 CO 0.40 0.12 0.41 -0.08 -0.10 0.00 0.00 175.22 175.97 1s2d s THR 118 N -1.27 0.01 -2.19 0.64 -1.32 -1.26 -0.78 115.64 109.47 1s2d s THR 118 Ca 0.02 -0.10 0.26 0.00 -1.21 0.00 0.00 61.69 60.66 1s2d s THR 118 Cb -0.10 -0.62 0.33 0.00 -1.51 0.00 0.00 72.50 70.60 1s2d s THR 118 CO 0.03 -0.06 1.54 -1.84 -2.21 0.00 0.00 174.62 172.08 1s2d n GLU 119 N 2.41 1.34 -3.62 7.08 0.00 -1.26 -4.50 120.64 122.09 1s2d n GLU 119 Ca -0.15 -0.88 -0.27 0.00 0.00 0.00 0.00 57.16 55.85 1s2d n GLU 119 Cb 0.57 -1.48 -0.11 0.00 0.00 0.00 0.00 31.44 30.42 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 -0.06 1.39 0.31 -1.84 8.25 -1.26 -4.96 115.22 117.05 1s2d n HIS 120 Ca 0.14 -3.85 0.19 0.00 -0.26 0.00 0.00 57.72 53.94 1s2d n HIS 120 Cb 0.39 -0.25 1.03 0.00 1.12 0.00 0.00 29.99 32.29 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 5.30 0.00 0.00 -0.41 0.11 -2.02 -2.46 132.00 132.52 1s2d h PRO 121 Ca 0.20 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 1s2d h PRO 121 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1s2d h PRO 121 CO 0.57 0.02 -0.23 1.05 -0.21 0.00 0.00 178.00 179.20 1s2d h GLU 122 N 0.00 0.00 -7.28 1.05 9.09 -1.98 -3.47 114.58 111.99 1s2d h GLU 122 Ca -0.00 0.00 -0.48 0.00 0.05 0.00 0.00 59.36 58.93 1s2d h GLU 122 Cb 0.08 0.00 0.17 0.00 -1.65 0.00 0.00 28.75 27.36 1s2d h GLU 122 CO 0.00 0.23 0.20 0.15 0.05 0.00 0.00 179.01 179.64 1s2d s LYS 123 N -3.10 0.78 0.23 1.06 1.02 -0.93 -4.94 119.74 113.87 1s2d s LYS 123 Ca 0.06 1.02 -0.31 0.00 0.02 0.00 0.00 55.97 56.75 1s2d s LYS 123 Cb 0.06 -1.74 -0.13 0.00 -0.52 0.00 0.00 37.83 35.50 1s2d s LYS 123 CO 0.70 -2.62 1.51 -1.91 -0.92 0.00 0.00 175.35 172.11 1s2d n GLU 124 N -4.17 2.28 -2.93 1.68 2.13 -1.26 -4.93 120.64 113.44 1s2d n GLU 124 Ca 0.07 0.81 -0.43 0.00 0.66 0.00 0.00 57.16 58.27 1s2d n GLU 124 Cb 0.54 -2.54 -0.04 0.00 0.27 0.00 0.00 31.44 29.67 1s2d n GLU 124 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1s2d s LYS 125 N -0.05 3.12 0.02 5.31 1.02 -1.26 -5.01 119.74 122.88 1s2d s LYS 125 Ca 0.70 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.83 1s2d s LYS 125 Cb -0.61 -4.21 -0.01 0.00 -0.52 0.00 0.00 37.83 32.48 1s2d s LYS 125 CO 0.46 -1.69 -0.09 0.15 -0.92 0.00 0.00 175.35 173.26 1s2d s LYS 126 N 3.68 0.62 0.00 1.68 1.02 -1.26 -0.06 119.74 125.42 1s2d s LYS 126 Ca 0.20 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 1s2d s LYS 126 Cb -0.18 -0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 36.58 1s2d s LYS 126 CO 0.10 0.13 0.03 1.41 -0.92 0.00 0.00 175.35 176.10 1s2d s MET 127 N -0.82 0.24 0.31 1.68 1.75 0.31 -4.86 119.30 117.91 1s2d s MET 127 Ca -0.02 -0.32 -0.29 0.00 -1.25 0.00 0.00 55.69 53.82 1s2d s MET 127 Cb -0.06 0.09 -0.10 0.00 2.84 0.00 0.00 34.83 37.60 1s2d s MET 127 CO 0.00 -0.04 1.31 1.21 -0.65 0.00 0.00 175.02 176.85 1s2d s ASN 128 N -0.87 6.80 0.29 1.11 2.47 -1.26 -3.56 114.94 119.92 1s2d s ASN 128 Ca -0.10 2.64 0.02 0.00 0.42 0.00 0.00 52.86 55.85 1s2d s ASN 128 Cb -0.06 -2.64 0.60 0.00 -1.45 0.00 0.00 41.25 37.70 1s2d s ASN 128 CO -0.00 -0.53 1.83 0.25 -3.72 0.00 0.00 177.10 174.92 1s2d h LEU 129 N 3.76 0.89 -1.31 3.21 5.85 -1.94 -1.19 115.31 124.58 1s2d h LEU 129 Ca -0.48 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1s2d h LEU 129 Cb 1.22 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1s2d h LEU 129 CO 0.68 0.45 0.48 0.24 -0.34 0.00 0.00 178.44 179.95 1s2d h MET 130 N 0.94 0.90 0.15 1.25 2.86 -1.92 0.43 114.93 119.55 1s2d h MET 130 Ca 0.51 -0.05 -0.22 0.00 -2.06 0.00 0.00 59.70 57.87 1s2d h MET 130 Cb 0.57 -0.20 0.03 0.00 0.06 0.00 0.00 31.60 32.06 1s2d h MET 130 CO -0.28 0.60 -0.96 0.82 1.06 0.00 0.00 176.91 178.14 1s2d h ILE 131 N 0.93 1.44 -0.44 -1.22 1.08 -1.74 0.24 117.51 117.79 1s2d h ILE 131 Ca 0.28 -2.52 -0.04 0.00 -0.39 0.00 0.00 64.86 62.20 1s2d h ILE 131 Cb -0.02 3.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 1s2d h ILE 131 CO -0.07 0.73 0.12 0.00 -0.69 0.00 0.00 178.15 178.24 1s2d h ALA 132 N 0.14 1.40 0.00 1.87 0.00 -0.89 -2.22 119.26 119.55 1s2d h ALA 132 Ca -0.16 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.30 1s2d h ALA 132 Cb 1.74 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1s2d h ALA 132 CO 0.18 0.44 -2.09 0.94 0.00 0.00 0.00 179.25 178.72 1s2d n GLN 133 N -4.32 0.67 -0.09 0.00 -0.06 0.11 -4.26 117.38 109.42 1s2d n GLN 133 Ca 0.03 0.06 -0.13 0.00 -2.00 0.00 0.00 57.00 54.96 1s2d n GLN 133 Cb 0.19 -1.61 -0.05 0.00 -4.06 0.00 0.00 30.24 24.71 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 3.87 0.68 -3.45 1.69 0.00 -0.89 -3.44 103.07 101.53 1s2d h GLY 134 Ca -0.39 -0.68 -0.53 0.00 0.00 0.00 0.00 47.33 45.73 1s2d h GLY 134 CO 0.04 0.61 0.66 0.14 0.00 0.00 0.00 176.54 177.99 1s2d s VAL 135 N -4.40 2.33 -0.14 4.60 1.01 -0.84 -4.84 120.40 118.11 1s2d s VAL 135 Ca -0.13 0.29 0.19 0.00 0.00 0.00 0.00 61.98 62.34 1s2d s VAL 135 Cb 0.08 -3.17 -0.27 0.00 0.00 0.00 0.00 36.38 33.02 1s2d s VAL 135 CO 0.81 0.04 0.27 0.35 0.00 0.00 0.00 175.10 176.57 1s2d n THR 136 N -0.01 0.96 -3.77 3.92 -2.24 -0.81 -4.77 114.28 107.55 1s2d n THR 136 Ca 0.04 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1s2d n THR 136 Cb 0.42 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.84 -0.04 -0.05 4.28 2.01 -0.94 -1.17 115.64 116.89 1s2d s THR 137 Ca -0.09 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1s2d s THR 137 Cb 0.09 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 1s2d s THR 137 CO 0.85 0.06 -0.15 -0.51 -0.69 0.00 0.00 174.62 174.18 1s2d s ILE 138 N 0.89 2.97 -0.15 1.82 2.07 -0.63 -0.45 121.20 127.71 1s2d s ILE 138 Ca -0.07 -0.75 -0.05 0.00 -1.41 0.00 0.00 60.65 58.37 1s2d s ILE 138 Cb -0.09 -2.16 0.06 0.00 0.13 0.00 0.00 42.46 40.40 1s2d s ILE 138 CO -0.04 0.59 0.09 -0.63 -1.91 0.00 0.00 174.94 173.03 1s2d s ILE 139 N -0.64 -0.09 0.08 2.00 1.01 -0.29 -4.92 121.20 118.35 1s2d s ILE 139 Ca 0.10 -0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.33 1s2d s ILE 139 Cb -0.11 -0.52 -0.12 0.00 0.01 0.00 0.00 42.46 41.72 1s2d s ILE 139 CO 0.01 -0.23 1.79 -0.67 0.00 0.00 0.00 174.94 175.84 1s2d n ASP 140 N 5.28 3.70 -0.07 3.58 4.64 -1.26 -3.87 116.55 128.55 1s2d n ASP 140 Ca -0.07 1.00 -0.06 0.00 -1.38 0.00 0.00 54.79 54.28 1s2d n ASP 140 Cb 0.49 -1.48 0.12 0.00 -1.04 0.00 0.00 41.12 39.21 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 8.15 0.79 1.86 0.27 0.00 -0.78 0.59 103.07 113.95 1s2d h GLY 141 Ca -0.47 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.10 1s2d h GLY 141 CO 0.93 0.59 -0.54 3.43 0.00 0.00 0.00 176.54 180.95 1s2d h ASN 142 N 0.64 0.16 0.00 0.19 2.35 -1.90 -3.30 115.58 113.72 1s2d h ASN 142 Ca 0.10 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1s2d h ASN 142 Cb 0.68 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1s2d h ASN 142 CO 0.05 0.67 -0.58 0.35 -1.65 0.00 0.00 177.43 176.28 1s2d n THR 143 N -3.91 0.00 -1.22 2.81 -2.24 -1.22 -4.82 114.28 103.69 1s2d n THR 143 Ca -0.02 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 1s2d n THR 143 Cb 0.57 0.44 0.12 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.97 1.12 -0.32 -0.78 1.02 0.15 -4.81 120.64 116.04 1s2d n GLU 144 Ca 0.00 -2.40 0.11 0.00 -0.02 0.00 0.00 57.16 54.85 1s2d n GLU 144 Cb 0.00 -1.37 0.28 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.04 0.84 -0.08 -0.32 3.57 -1.50 -1.19 116.94 118.31 1s2d h PHE 145 Ca -0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1s2d h PHE 145 Cb 1.06 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1s2d h PHE 145 CO 0.04 0.13 0.09 0.93 -2.23 0.00 0.00 178.31 177.27 1s2d h GLU 146 N 0.60 0.00 -0.02 1.11 4.39 -1.89 -2.63 114.58 116.14 1s2d h GLU 146 Ca 0.53 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.24 1s2d h GLU 146 Cb 0.87 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1s2d h GLU 146 CO -0.42 0.00 0.06 0.87 -1.16 0.00 0.00 179.01 178.36 1s2d h LYS 147 N 0.00 0.00 -0.00 2.33 1.57 -1.60 -1.96 116.57 116.91 1s2d h LYS 147 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1s2d h LYS 147 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1s2d h LYS 147 CO -0.00 0.00 0.02 -0.07 -0.57 0.00 0.00 179.45 178.83 1s2d h LEU 148 N 0.00 0.00 0.00 2.94 3.38 -1.66 0.21 115.31 120.18 1s2d h LEU 148 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1s2d h LEU 148 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1s2d h LEU 148 CO -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.46 1s2d h ALA 149 N 1.96 0.96 0.00 1.53 0.00 -1.48 -3.37 119.26 118.87 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1s2d h ALA 149 CO -0.00 0.00 -0.21 -0.25 0.00 0.00 0.00 179.25 178.79 1s2d n ASP 150 N -3.02 1.05 -4.71 0.00 8.00 -0.51 -3.44 116.55 113.92 1s2d n ASP 150 Ca 0.04 -0.39 -0.43 0.00 0.71 0.00 0.00 54.79 54.72 1s2d n ASP 150 Cb 0.52 0.99 -0.02 0.00 -0.02 0.00 0.00 41.12 42.59 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 -1.09 2.53 -2.51 1.24 9.36 -0.05 -4.89 117.16 121.75 1s2d n TYR 151 Ca 0.00 0.32 -0.41 0.00 3.32 0.00 0.00 57.90 61.14 1s2d n TYR 151 Cb 0.00 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.14 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 0.45 6.15 0.00 2.98 3.84 -1.26 -4.82 114.94 122.28 1s2d s ASN 152 Ca 0.67 -0.61 0.32 0.00 0.21 0.00 0.00 52.86 53.44 1s2d s ASN 152 Cb -0.57 -2.56 1.84 0.00 -0.55 0.00 0.00 41.25 39.41 1s2d s ASN 152 CO 0.48 -1.83 2.19 0.49 -2.79 0.00 0.00 177.10 175.65 1s2d n PHE 153 N 9.61 0.00 0.08 0.43 3.72 -1.26 -0.67 117.46 129.37 1s2d n PHE 153 Ca 0.11 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.47 1s2d n PHE 153 Cb 0.50 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.91 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 -3.37 115.58 117.04 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 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1s2d h ASN 154 CO 0.00 0.85 -1.01 -1.84 -1.65 0.00 0.00 177.43 173.78 1s2d n GLU 155 N -3.31 0.09 -3.60 0.81 0.28 -1.15 -4.96 120.64 108.81 1s2d n GLU 155 Ca 0.00 -0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1s2d n GLU 155 Cb 0.88 -1.01 0.02 0.00 1.43 0.00 0.00 31.44 32.76 1s2d n GLU 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1s2d n PRO 157 N -3.07 1.89 -2.10 0.00 -0.02 -1.26 -4.96 135.00 125.49 1s2d n PRO 157 Ca -0.16 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1s2d n PRO 157 Cb 0.61 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1s2d n PRO 157 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1s2d s SER 158 N 0.60 5.63 -0.43 2.55 0.01 -1.26 -4.78 113.70 116.02 1s2d s SER 158 Ca 0.76 2.01 0.07 0.00 1.31 0.00 0.00 55.95 60.11 1s2d s SER 158 Cb -0.73 -2.56 0.18 0.00 0.21 0.00 0.00 66.02 63.12 1s2d s SER 158 CO 0.44 -1.27 0.62 0.21 0.41 0.00 0.00 173.24 173.64 1s2d s ASN 159 N -2.26 -1.17 0.40 2.44 2.47 -0.31 -4.95 114.94 111.55 1s2d s ASN 159 Ca 0.68 -1.14 -0.25 0.00 0.42 0.00 0.00 52.86 52.57 1s2d s ASN 159 Cb -0.20 1.75 -0.11 0.00 -1.45 0.00 0.00 41.25 41.24 1s2d s ASN 159 CO 0.32 -0.15 1.03 -2.65 -3.72 0.00 0.00 177.10 171.93 1s2d n PRO 160 N 4.02 1.41 -2.16 0.43 -0.02 -1.25 -1.60 135.00 135.83 1s2d n PRO 160 Ca 0.13 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1s2d n PRO 160 Cb 0.55 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.24 3.18 0.08 -1.45 1.01 -1.26 -4.79 120.40 115.93 1s2d s VAL 161 Ca 0.62 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 1s2d s VAL 161 Cb -0.57 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1s2d s VAL 161 CO 0.58 0.10 0.21 -0.13 0.00 0.00 0.00 175.10 175.85 1s2d s ARG 162 N 0.52 0.83 0.00 2.72 0.52 -1.26 -4.90 118.95 117.38 1s2d s ARG 162 Ca 0.61 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1s2d s ARG 162 Cb -0.37 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.44 1s2d s ARG 162 CO 0.34 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1s2d n GLY 163 N 0.09 0.85 3.59 -3.53 0.00 -1.26 -5.03 105.19 99.90 1s2d n GLY 163 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.33 3.12 0.50 1.61 2.02 -1.26 -4.91 117.35 115.10 1s2d s TYR 164 Ca 0.00 -0.06 -0.22 0.00 -0.37 0.00 0.00 57.07 56.42 1s2d s TYR 164 Cb 0.00 -1.94 -0.06 0.00 -0.40 0.00 0.00 41.96 39.56 1s2d s TYR 164 CO 0.00 0.16 1.23 0.20 -1.57 0.00 0.00 175.55 175.57 1s2d s GLY 165 N 0.01 2.81 -0.10 0.71 0.00 0.92 -4.76 107.32 106.91 1s2d s GLY 165 Ca 0.03 1.07 0.04 0.00 0.00 0.00 0.00 44.72 45.86 1s2d s GLY 165 CO 0.02 1.54 -0.23 -0.42 0.00 0.00 0.00 173.10 174.02 1s2d s ILE 166 N -1.47 2.19 -0.32 0.90 1.01 -1.26 -0.53 121.20 121.72 1s2d s ILE 166 Ca 0.68 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1s2d s ILE 166 Cb -0.33 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1s2d s ILE 166 CO 0.39 0.56 0.58 0.00 0.00 0.00 0.00 174.94 176.47