#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s PRO 2 N 0.00 3.59 0.36 1.97 0.02 -1.26 -4.95 135.00 134.73 2otl s PRO 2 Ca 0.00 1.38 0.27 0.00 0.02 0.00 0.00 61.00 62.67 2otl s PRO 2 Cb 0.00 -2.06 0.97 0.00 0.02 0.00 0.00 34.50 33.43 2otl s PRO 2 CO 0.00 -0.62 1.79 0.00 -0.33 0.00 0.00 177.00 177.85 2otl h ALA 3 N 1.22 1.00 -0.51 -1.55 0.00 -2.01 -2.91 119.26 114.50 2otl h ALA 3 Ca -0.49 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.54 2otl h ALA 3 Cb 1.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2otl h ALA 3 CO 0.58 0.00 0.36 0.66 0.00 0.00 0.00 179.25 180.85 2otl h SER 4 N 0.00 0.15 1.37 0.00 4.64 -2.00 0.27 113.55 117.99 2otl h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2otl h SER 4 Cb 0.57 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2otl h SER 4 CO 0.00 0.09 0.00 0.24 -0.87 0.00 0.00 176.83 176.29 2otl h MET 5 N 0.17 0.00 0.00 4.77 2.86 -1.91 -3.37 114.93 117.44 2otl h MET 5 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2otl h MET 5 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2otl h MET 5 CO -0.04 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.59 2otl n TYR 6 N -3.03 0.00 0.37 -0.22 4.02 0.33 -4.88 117.16 113.74 2otl n TYR 6 Ca 0.02 -0.02 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 2otl n TYR 6 Cb 0.39 -0.00 0.52 0.00 -0.02 0.00 0.00 39.34 40.23 2otl n TYR 6 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2otl h ARG 7 N 0.00 0.00 -6.22 -0.72 0.11 -0.78 -3.41 114.38 103.35 2otl h ARG 7 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2otl h ARG 7 Cb 0.36 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 2otl h ARG 7 CO 0.00 0.00 -0.27 -0.51 0.10 0.00 0.00 179.97 179.29 2otl s ASP 8 N -4.96 6.51 -1.04 0.08 1.01 -1.26 -1.81 116.67 115.20 2otl s ASP 8 Ca 0.04 0.65 -0.04 0.00 0.71 0.00 0.00 52.55 53.90 2otl s ASP 8 Cb 0.09 -2.11 0.29 0.00 1.01 0.00 0.00 42.92 42.20 2otl s ASP 8 CO 0.49 0.02 1.26 -0.38 0.21 0.00 0.00 175.17 176.77 2otl n ILE 9 N 0.01 4.67 -0.03 0.77 5.41 -1.26 -4.67 119.36 124.27 2otl n ILE 9 Ca -0.02 -5.65 -0.03 0.00 1.00 0.00 0.00 62.75 58.05 2otl n ILE 9 Cb 0.52 -2.25 -0.04 0.00 -0.71 0.00 0.00 39.64 37.16 2otl n ILE 9 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2otl n ASP 10 N 1.75 3.68 -4.81 4.38 5.68 -1.26 -5.04 116.55 120.92 2otl n ASP 10 Ca 0.25 -0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 54.24 2otl n ASP 10 Cb 0.36 0.58 0.07 0.00 -1.14 0.00 0.00 41.12 40.99 2otl n ASP 10 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2otl s LYS 11 N -2.13 2.42 0.98 0.11 1.02 -1.26 -5.02 119.74 115.85 2otl s LYS 11 Ca -0.03 0.76 -0.12 0.00 0.02 0.00 0.00 55.97 56.60 2otl s LYS 11 Cb 0.02 -1.95 0.18 0.00 -0.52 0.00 0.00 37.83 35.55 2otl s LYS 11 CO 0.21 -1.41 1.08 -2.14 -0.92 0.00 0.00 175.35 172.17 2otl s PRO 12 N -5.12 0.60 -0.04 -1.68 0.02 -1.26 -4.92 135.00 122.60 2otl s PRO 12 Ca 0.60 0.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 2otl s PRO 12 Cb -0.14 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 2otl s PRO 12 CO 0.54 -2.70 1.37 0.00 -0.33 0.00 0.00 177.00 175.89 2otl s ALA 13 N -2.81 3.58 -0.66 -1.55 0.00 -1.26 -4.94 121.76 114.12 2otl s ALA 13 Ca 0.65 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.43 2otl s ALA 13 Cb -0.20 -3.60 0.16 0.00 0.00 0.00 0.00 23.12 19.48 2otl s ALA 13 CO 0.59 -0.98 0.44 -0.47 0.00 0.00 0.00 175.76 175.34 2otl s TYR 14 N 2.70 3.41 0.00 0.00 5.04 -1.26 -4.86 117.35 122.38 2otl s TYR 14 Ca 0.62 -3.27 0.00 0.00 -2.44 0.00 0.00 57.07 51.98 2otl s TYR 14 Cb -0.29 -2.68 0.00 0.00 0.35 0.00 0.00 41.96 39.35 2otl s TYR 14 CO 0.24 -0.59 0.00 0.25 -1.34 0.00 0.00 175.55 174.11 2otl n THR 15 N 2.24 0.00 -1.55 4.34 -2.24 -1.26 -1.22 114.28 114.59 2otl n THR 15 Ca 0.17 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 2otl n THR 15 Cb 0.35 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 2otl n THR 15 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2otl n ARG 16 N -1.49 0.57 0.11 -0.78 5.12 -1.26 -4.78 116.66 114.15 2otl n ARG 16 Ca 0.00 -0.52 0.10 0.00 -1.93 0.00 0.00 57.85 55.50 2otl n ARG 16 Cb 0.12 -3.22 0.44 0.00 -1.16 0.00 0.00 32.46 28.65 2otl n ARG 16 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2otl n ARG 17 N 8.44 0.13 0.00 5.56 1.74 -1.26 -1.46 116.66 129.82 2otl n ARG 17 Ca 0.48 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 58.16 2otl n ARG 17 Cb 0.40 -1.80 0.77 0.00 -1.02 0.00 0.00 32.46 30.81 2otl n ARG 17 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2otl n GLU 18 N -2.06 0.60 0.00 5.56 0.00 -1.26 -3.36 120.64 120.12 2otl n GLU 18 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2otl n GLU 18 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.09 2otl n GLU 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2otl n TYR 19 N -1.17 0.00 -4.93 -1.84 4.02 -0.53 -5.04 117.16 107.67 2otl n TYR 19 Ca 0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.73 2otl n TYR 19 Cb 0.17 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.36 2otl n TYR 19 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2otl s ILE 20 N -0.49 2.92 0.09 -0.72 1.01 -0.97 -5.11 121.20 117.93 2otl s ILE 20 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2otl s ILE 20 Cb 0.00 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2otl s ILE 20 CO 0.00 0.58 -0.11 0.42 0.00 0.00 0.00 174.94 175.83 2otl s THR 21 N -0.55 0.97 -0.40 2.92 -4.23 -1.26 -4.72 115.64 108.36 2otl s THR 21 Ca 0.08 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2otl s THR 21 Cb -0.11 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.47 2otl s THR 21 CO 0.01 -0.48 0.35 0.61 -0.54 0.00 0.00 174.62 174.57 2otl n GLY 22 N 0.75 0.46 3.64 3.99 0.00 -1.26 -4.83 105.19 107.94 2otl n GLY 22 Ca -0.17 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2otl n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otl s ILE 23 N -3.10 4.98 0.58 -0.61 1.01 -1.26 -4.79 121.20 118.01 2otl s ILE 23 Ca 0.15 1.22 -0.20 0.00 0.00 0.00 0.00 60.65 61.82 2otl s ILE 23 Cb -0.07 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2otl s ILE 23 CO 0.22 0.05 1.16 -2.65 0.00 0.00 0.00 174.94 173.72 2otl n PRO 24 N 5.43 1.23 -1.33 2.79 -0.02 -1.26 -4.97 135.00 136.86 2otl n PRO 24 Ca -0.00 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 2otl n PRO 24 Cb 0.49 -2.36 0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2otl n PRO 24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2otl s GLY 25 N -1.12 1.64 0.23 -1.23 0.00 -1.26 -4.83 107.32 100.75 2otl s GLY 25 Ca 0.75 0.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.19 2otl s GLY 25 CO 0.47 0.44 1.07 -0.45 0.00 0.00 0.00 173.10 174.63 2otl s SER 26 N -3.55 7.34 0.00 1.64 0.15 -1.26 -4.93 113.70 113.09 2otl s SER 26 Ca 0.62 2.13 0.29 0.00 0.70 0.00 0.00 55.95 59.68 2otl s SER 26 Cb -0.17 -2.61 1.24 0.00 -1.71 0.00 0.00 66.02 62.77 2otl s SER 26 CO 0.56 -0.12 1.90 0.29 1.20 0.00 0.00 173.24 177.07 2otl n LYS 27 N 1.77 0.23 -2.08 5.44 5.02 -1.26 -4.79 118.16 122.47 2otl n LYS 27 Ca 0.00 -0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.83 2otl n LYS 27 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2otl n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2otl s ILE 28 N -2.80 3.61 0.07 -0.18 1.01 -1.26 -4.85 121.20 116.81 2otl s ILE 28 Ca 0.20 0.65 -0.31 0.00 0.00 0.00 0.00 60.65 61.19 2otl s ILE 28 Cb 0.19 -3.74 -0.18 0.00 0.01 0.00 0.00 42.46 38.74 2otl s ILE 28 CO 0.52 -0.41 1.62 0.00 0.00 0.00 0.00 174.94 176.67 2otl h ALA 29 N 11.75 -0.78 -1.96 9.38 0.00 -1.95 -3.46 119.26 132.24 2otl h ALA 29 Ca -0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2otl h ALA 29 Cb 1.15 0.30 -0.22 0.00 0.00 0.00 0.00 17.79 19.03 2otl h ALA 29 CO 1.03 -0.93 0.14 1.14 0.00 0.00 0.00 179.25 180.62 2otl s GLN 30 N -6.00 0.77 0.10 0.00 1.03 -1.26 -5.06 119.66 109.24 2otl s GLN 30 Ca -0.17 1.01 -0.01 0.00 0.04 0.00 0.00 55.36 56.23 2otl s GLN 30 Cb 0.04 0.33 -0.23 0.00 0.03 0.00 0.00 33.01 33.18 2otl s GLN 30 CO 0.62 -0.11 1.20 0.45 -2.54 0.00 0.00 175.29 174.92 2otl h HIS 31 N 5.41 0.39 -3.72 9.60 3.86 -1.89 -3.44 115.15 125.35 2otl h HIS 31 Ca -0.29 -0.27 -0.65 0.00 -1.16 0.00 0.00 60.37 58.00 2otl h HIS 31 Cb 1.18 -0.02 -0.21 0.00 1.06 0.00 0.00 27.41 29.42 2otl h HIS 31 CO 0.30 1.19 -0.58 0.15 0.86 0.00 0.00 177.93 179.84 2otl s LYS 32 N -2.77 3.71 0.41 2.45 1.02 -1.26 -1.60 119.74 121.71 2otl s LYS 32 Ca -0.03 -0.45 0.07 0.00 0.02 0.00 0.00 55.97 55.58 2otl s LYS 32 Cb 0.08 -3.46 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 2otl s LYS 32 CO 0.86 -0.21 0.01 -1.64 -0.92 0.00 0.00 175.35 173.46 2otl s MET 33 N 1.66 1.96 4.31 1.68 -1.94 -0.67 -4.95 119.30 121.35 2otl s MET 33 Ca 0.06 -2.09 0.00 0.00 -1.71 0.00 0.00 55.69 51.95 2otl s MET 33 Cb -0.16 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.03 2otl s MET 33 CO 0.06 -0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.44 2otl n GLY 34 N -0.97 0.60 3.41 -0.03 0.00 -1.26 -2.62 105.19 104.32 2otl n GLY 34 Ca -0.05 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 2otl n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2otl s ARG 35 N 0.00 4.08 0.48 1.61 0.52 0.29 -4.84 118.95 121.10 2otl s ARG 35 Ca 0.00 -2.76 0.32 0.00 -0.52 0.00 0.00 55.73 52.78 2otl s ARG 35 Cb 0.00 -4.85 1.47 0.00 0.52 0.00 0.00 34.95 32.09 2otl s ARG 35 CO 0.00 -1.56 1.96 1.57 0.02 0.00 0.00 175.30 177.29 2otl h LYS 36 N 7.11 0.00 -0.09 3.54 2.10 -1.86 -2.59 116.57 124.77 2otl h LYS 36 Ca 0.25 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.74 2otl h LYS 36 Cb 0.89 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.21 2otl h LYS 36 CO 1.13 0.00 -0.63 1.96 -2.00 0.00 0.00 179.45 179.92 2otl h GLN 37 N 0.00 0.34 -7.27 0.07 4.20 -1.97 -3.44 115.11 107.04 2otl h GLN 37 Ca 0.00 -0.24 -0.50 0.00 0.06 0.00 0.00 58.65 57.97 2otl h GLN 37 Cb 0.31 0.04 0.06 0.00 0.30 0.00 0.00 27.48 28.19 2otl h GLN 37 CO 0.00 0.86 0.39 0.21 -0.67 0.00 0.00 178.83 179.62 2otl s LYS 38 N -3.76 3.49 0.29 1.46 2.20 -0.98 -5.06 119.74 117.38 2otl s LYS 38 Ca -0.05 0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 56.49 2otl s LYS 38 Cb 0.11 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.33 2otl s LYS 38 CO 0.82 -0.66 0.51 -0.51 -0.36 0.00 0.00 175.35 175.15 2otl s ASP 39 N -3.49 6.37 0.40 1.43 1.01 -1.26 -5.00 116.67 116.13 2otl s ASP 39 Ca 0.59 0.53 0.12 0.00 0.71 0.00 0.00 52.55 54.49 2otl s ASP 39 Cb -0.12 -2.06 0.83 0.00 1.01 0.00 0.00 42.92 42.57 2otl s ASP 39 CO 0.44 -0.20 1.91 0.00 0.21 0.00 0.00 175.17 177.53 2otl h ALA 40 N 1.38 1.53 0.00 5.23 0.00 -1.97 -2.55 119.26 122.88 2otl h ALA 40 Ca -0.49 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2otl h ALA 40 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2otl h ALA 40 CO 0.65 0.35 -0.23 -0.44 0.00 0.00 0.00 179.25 179.57 2otl h ASP 41 N 0.09 0.00 0.00 0.00 3.32 -2.01 -3.04 116.42 114.78 2otl h ASP 41 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2otl h ASP 41 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2otl h ASP 41 CO 0.03 0.23 0.00 0.47 -1.72 0.00 0.00 179.24 178.25 2otl n ASP 42 N -3.38 0.00 -4.19 6.45 9.92 -0.96 -4.68 116.55 119.71 2otl n ASP 42 Ca 0.00 -1.12 -0.28 0.00 -0.53 0.00 0.00 54.79 52.86 2otl n ASP 42 Cb 0.44 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.76 2otl n ASP 42 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2otl s TYR 43 N -2.00 1.98 0.19 1.24 1.51 -1.15 -5.03 117.35 114.09 2otl s TYR 43 Ca 0.00 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2otl s TYR 43 Cb 0.00 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.64 2otl s TYR 43 CO 0.00 -0.17 1.45 -1.35 -1.11 0.00 0.00 175.55 174.38 2otl h PRO 44 N 6.10 0.27 -5.65 -1.71 0.11 -1.84 -3.45 132.00 125.84 2otl h PRO 44 Ca -0.33 -0.24 -0.66 0.00 0.11 0.00 0.00 66.00 64.89 2otl h PRO 44 Cb 1.17 0.05 -0.20 0.00 0.11 0.00 0.00 31.00 32.13 2otl h PRO 44 CO 0.48 0.90 -0.67 0.08 -0.21 0.00 0.00 178.00 178.57 2otl s VAL 45 N -3.51 3.87 -0.20 3.15 1.01 -0.87 -4.14 120.40 119.71 2otl s VAL 45 Ca -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2otl s VAL 45 Cb 0.11 -2.65 0.06 0.00 0.00 0.00 0.00 36.38 33.90 2otl s VAL 45 CO 0.82 0.54 0.05 -1.58 0.00 0.00 0.00 175.10 174.94 2otl s GLN 46 N -0.17 0.54 -0.15 2.72 0.74 -1.04 -1.38 119.66 120.92 2otl s GLN 46 Ca 0.03 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 55.03 2otl s GLN 46 Cb -0.13 -2.01 0.00 0.00 1.10 0.00 0.00 33.01 31.97 2otl s GLN 46 CO 0.02 -0.69 -0.17 0.42 -0.55 0.00 0.00 175.29 174.32 2otl s ILE 47 N 1.90 2.49 0.17 -2.34 1.01 -0.45 0.45 121.20 124.44 2otl s ILE 47 Ca 0.01 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 59.90 2otl s ILE 47 Cb -0.17 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2otl s ILE 47 CO -0.11 0.53 -0.04 -0.44 0.00 0.00 0.00 174.94 174.88 2otl s SER 48 N 0.79 4.59 -0.31 3.58 0.01 -0.24 -0.70 113.70 121.42 2otl s SER 48 Ca -0.06 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 56.63 2otl s SER 48 Cb -0.15 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.14 2otl s SER 48 CO -0.00 0.10 0.18 -0.22 0.41 0.00 0.00 173.24 173.71 2otl s LEU 49 N -2.87 4.18 -0.24 2.44 2.96 0.18 -2.00 118.68 123.32 2otl s LEU 49 Ca 0.26 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2otl s LEU 49 Cb -0.09 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2otl s LEU 49 CO 0.17 -0.17 0.08 -0.63 -1.32 0.00 0.00 176.35 174.48 2otl s ILE 50 N 1.68 4.41 -0.07 6.68 1.01 -0.16 -0.74 121.20 134.01 2otl s ILE 50 Ca 0.06 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 2otl s ILE 50 Cb -0.17 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2otl s ILE 50 CO 0.08 0.35 1.30 -0.69 0.00 0.00 0.00 174.94 175.98 2otl s VAL 51 N 1.48 4.08 -0.52 2.92 1.01 -0.64 -1.19 120.40 127.53 2otl s VAL 51 Ca 0.06 1.39 0.24 0.00 0.00 0.00 0.00 61.98 63.66 2otl s VAL 51 Cb -0.15 -3.89 0.27 0.00 0.00 0.00 0.00 36.38 32.61 2otl s VAL 51 CO 0.04 -0.04 1.59 -0.33 0.00 0.00 0.00 175.10 176.35 2otl h GLU 52 N 7.90 0.00 -5.64 2.72 5.08 -1.68 0.76 114.58 123.71 2otl h GLU 52 Ca -0.33 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.55 2otl h GLU 52 Cb 1.15 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.17 2otl h GLU 52 CO 0.92 0.00 -0.80 -1.21 -1.00 0.00 0.00 179.01 176.91 2otl s GLU 53 N -3.19 1.00 -0.14 2.33 2.02 -1.26 -4.49 118.70 114.97 2otl s GLU 53 Ca 0.07 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 2otl s GLU 53 Cb 0.08 -1.09 -0.02 0.00 0.10 0.00 0.00 34.13 33.20 2otl s GLU 53 CO 0.66 0.26 1.30 0.99 0.02 0.00 0.00 175.26 178.49 2otl s THR 54 N -1.06 4.20 0.31 3.63 2.01 -1.26 -4.04 115.64 119.44 2otl s THR 54 Ca 0.02 1.46 -0.03 0.00 0.31 0.00 0.00 61.69 63.45 2otl s THR 54 Cb -0.09 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.49 2otl s THR 54 CO 0.02 -0.12 0.47 1.33 -0.69 0.00 0.00 174.62 175.63 2otl n VAL 55 N 5.33 0.00 -4.19 3.82 0.24 -0.27 -4.78 118.33 118.48 2otl n VAL 55 Ca 0.14 -1.47 -0.32 0.00 -2.04 0.00 0.00 64.34 60.65 2otl n VAL 55 Cb 0.45 0.95 -0.16 0.00 -1.47 0.00 0.00 33.84 33.61 2otl n VAL 55 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2otl s GLN 56 N -2.61 2.80 -0.24 7.34 -0.21 -0.75 -0.86 119.66 125.13 2otl s GLN 56 Ca 0.24 -0.76 -0.05 0.00 0.02 0.00 0.00 55.36 54.81 2otl s GLN 56 Cb -0.01 -2.41 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 2otl s GLN 56 CO 0.17 -0.18 0.00 -0.51 -2.12 0.00 0.00 175.29 172.65 2otl s LEU 57 N 1.25 3.15 0.64 2.90 1.43 -0.37 -4.29 118.68 123.40 2otl s LEU 57 Ca 0.03 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 2otl s LEU 57 Cb -0.13 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2otl s LEU 57 CO -0.10 -0.04 1.14 -0.13 0.23 0.00 0.00 176.35 177.45 2otl s ARG 58 N 1.52 2.80 0.41 1.70 0.52 -1.26 -0.36 118.95 124.29 2otl s ARG 58 Ca 0.06 1.55 0.13 0.00 -0.52 0.00 0.00 55.73 56.94 2otl s ARG 58 Cb -0.15 -1.94 0.98 0.00 0.52 0.00 0.00 34.95 34.36 2otl s ARG 58 CO -0.01 -1.28 1.95 1.12 0.02 0.00 0.00 175.30 177.10 2otl h HIS 59 N 0.29 0.53 -0.10 -0.53 2.07 -1.71 0.11 115.15 115.80 2otl h HIS 59 Ca -0.48 0.01 -0.08 0.00 -2.85 0.00 0.00 60.37 56.98 2otl h HIS 59 Cb 1.26 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 31.06 2otl h HIS 59 CO 0.52 0.23 -0.29 0.78 -3.07 0.00 0.00 177.93 176.10 2otl h GLY 60 N 0.48 0.21 1.23 6.13 0.00 -1.92 -0.74 103.07 108.46 2otl h GLY 60 Ca 0.33 -0.16 -0.27 0.00 0.00 0.00 0.00 47.33 47.23 2otl h GLY 60 CO -0.11 0.15 -1.04 0.23 0.00 0.00 0.00 176.54 175.77 2otl h SER 61 N 0.17 0.89 -0.66 0.19 0.87 -1.20 0.11 113.55 113.92 2otl h SER 61 Ca 0.03 -0.72 -0.07 0.00 -1.23 0.00 0.00 61.79 59.80 2otl h SER 61 Cb 0.61 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2otl h SER 61 CO 0.04 1.52 0.15 -0.07 -0.53 0.00 0.00 176.83 177.95 2otl h LEU 62 N 0.39 1.02 -0.25 2.23 -0.00 -0.81 -1.71 115.31 116.17 2otl h LEU 62 Ca -0.13 -0.24 -0.10 0.00 -0.00 0.00 0.00 57.88 57.41 2otl h LEU 62 Cb 1.70 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 42.08 2otl h LEU 62 CO 0.20 0.99 -0.23 -0.08 -0.00 0.00 0.00 178.44 179.32 2otl h GLU 63 N 1.00 0.60 -0.96 1.13 4.57 -1.13 -1.41 114.58 118.37 2otl h GLU 63 Ca 0.21 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2otl h GLU 63 Cb 0.38 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2otl h GLU 63 CO 0.00 0.91 0.63 0.00 -1.18 0.00 0.00 179.01 179.37 2otl h ALA 64 N 0.68 1.36 0.08 2.92 0.00 -0.60 -0.78 119.26 122.93 2otl h ALA 64 Ca 0.04 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2otl h ALA 64 Cb 0.79 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2otl h ALA 64 CO 0.06 0.56 -0.96 0.66 0.00 0.00 0.00 179.25 179.57 2otl h SER 65 N 1.24 0.28 -0.65 0.00 4.64 -1.32 -2.94 113.55 114.80 2otl h SER 65 Ca 0.38 -0.86 0.11 0.00 -0.47 0.00 0.00 61.79 60.95 2otl h SER 65 Cb -0.04 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 61.88 2otl h SER 65 CO -0.11 1.42 0.23 -0.09 -0.87 0.00 0.00 176.83 177.41 2otl h ARG 66 N -0.55 0.38 0.65 4.77 2.43 -1.22 -0.83 114.38 120.01 2otl h ARG 66 Ca -0.21 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2otl h ARG 66 Cb 1.52 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 2otl h ARG 66 CO 0.04 0.25 -0.40 1.25 -1.51 0.00 0.00 179.97 179.59 2otl h LEU 67 N 0.39 -1.01 -2.60 3.80 5.85 -1.26 -0.53 115.31 119.95 2otl h LEU 67 Ca 0.34 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.13 2otl h LEU 67 Cb 0.47 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2otl h LEU 67 CO -0.36 -0.63 0.10 0.77 -0.34 0.00 0.00 178.44 177.99 2otl h SER 68 N -1.00 0.00 0.00 1.25 4.64 -1.17 0.24 113.55 117.52 2otl h SER 68 Ca -0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 2otl h SER 68 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2otl h SER 68 CO 0.08 0.00 -0.40 0.00 -0.87 0.00 0.00 176.83 175.65 2otl h ALA 69 N 1.82 0.06 -0.49 5.18 0.00 -0.70 -3.31 119.26 121.82 2otl h ALA 69 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2otl h ALA 69 Cb 0.22 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2otl h ALA 69 CO -0.00 0.27 0.05 -0.97 0.00 0.00 0.00 179.25 178.60 2otl h ASN 70 N -1.00 0.74 0.08 0.00 -0.73 -0.73 -2.01 115.58 111.93 2otl h ASN 70 Ca -0.08 -0.16 -0.01 0.00 1.87 0.00 0.00 56.30 57.93 2otl h ASN 70 Cb 0.66 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.05 2otl h ASN 70 CO -0.05 0.78 -0.05 -0.09 -0.37 0.00 0.00 177.43 177.65 2otl h ARG 71 N 0.74 0.00 0.04 6.67 2.43 -0.72 0.22 114.38 123.76 2otl h ARG 71 Ca 0.15 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.08 2otl h ARG 71 Cb 0.38 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2otl h ARG 71 CO 0.01 0.05 -0.98 1.25 -1.51 0.00 0.00 179.97 178.79 2otl h HIS 72 N 0.00 0.92 -0.68 2.20 2.76 -1.46 -2.60 115.15 116.28 2otl h HIS 72 Ca -0.00 -0.53 -0.06 0.00 -2.20 0.00 0.00 60.37 57.58 2otl h HIS 72 Cb 0.10 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2otl h HIS 72 CO 0.00 1.36 0.18 -0.07 -1.30 0.00 0.00 177.93 178.10 2otl h LEU 73 N 0.21 1.01 -1.21 0.26 3.38 -0.90 0.07 115.31 118.13 2otl h LEU 73 Ca -0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2otl h LEU 73 Cb 1.66 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 2otl h LEU 73 CO 0.19 0.97 0.25 0.40 0.09 0.00 0.00 178.44 180.34 2otl h ILE 74 N 1.03 1.19 0.00 1.22 2.04 -1.04 0.56 117.51 122.51 2otl h ILE 74 Ca 0.22 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2otl h ILE 74 Cb 0.34 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2otl h ILE 74 CO -0.00 0.23 -0.29 0.50 0.00 0.00 0.00 178.15 178.59 2otl h LYS 75 N 0.79 0.00 0.00 2.37 3.64 -0.91 -1.84 116.57 120.62 2otl h LYS 75 Ca 0.19 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.42 2otl h LYS 75 Cb 0.11 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2otl h LYS 75 CO -0.02 0.29 -1.85 0.39 -2.27 0.00 0.00 179.45 175.99 2otl n GLU 76 N -3.26 1.20 -0.00 1.90 -0.58 -0.07 -4.65 120.64 115.18 2otl n GLU 76 Ca 0.02 -0.06 0.02 0.00 -0.42 0.00 0.00 57.16 56.72 2otl n GLU 76 Cb 0.57 -1.36 -0.03 0.00 -0.57 0.00 0.00 31.44 30.06 2otl n GLU 76 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2otl n LEU 77 N -2.32 0.24 0.00 -4.62 4.77 0.19 -5.07 117.00 110.19 2otl n LEU 77 Ca -0.15 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2otl n LEU 77 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2otl n LEU 77 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2otl n GLY 78 N 1.15 1.53 0.10 -0.72 0.00 -0.69 -3.43 105.19 103.13 2otl n GLY 78 Ca 0.01 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.36 2otl n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otl n GLU 79 N 1.51 0.07 -2.20 1.61 1.02 -1.24 -0.83 120.64 120.57 2otl n GLU 79 Ca 0.00 0.51 -0.02 0.00 -0.02 0.00 0.00 57.16 57.63 2otl n GLU 79 Cb 0.00 -1.87 0.05 0.00 -0.02 0.00 0.00 31.44 29.60 2otl n GLU 79 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2otl n GLU 80 N -1.83 1.52 -0.71 3.49 1.02 -1.26 -4.99 120.64 117.88 2otl n GLU 80 Ca -0.01 -3.18 -0.29 0.00 -0.02 0.00 0.00 57.16 53.66 2otl n GLU 80 Cb 0.17 -1.27 0.22 0.00 -0.02 0.00 0.00 31.44 30.53 2otl n GLU 80 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2otl s GLY 81 N -3.25 1.57 -1.22 0.62 0.00 -0.01 -4.91 107.32 100.11 2otl s GLY 81 Ca 0.33 -0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 2otl s GLY 81 CO -0.07 0.59 1.52 1.34 0.00 0.00 0.00 173.10 176.49 2otl n ASP 82 N -4.64 5.21 -3.75 1.64 2.03 -1.26 -4.53 116.55 111.25 2otl n ASP 82 Ca 0.05 -3.01 -0.06 0.00 0.52 0.00 0.00 54.79 52.29 2otl n ASP 82 Cb 0.54 -1.55 -0.02 0.00 -0.72 0.00 0.00 41.12 39.38 2otl n ASP 82 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2otl s TYR 83 N 1.27 -0.22 -0.22 -0.67 -0.85 -1.26 -4.23 117.35 111.16 2otl s TYR 83 Ca 0.42 -0.13 -0.07 0.00 -0.52 0.00 0.00 57.07 56.76 2otl s TYR 83 Cb -0.00 0.66 0.10 0.00 0.38 0.00 0.00 41.96 43.09 2otl s TYR 83 CO 0.00 -1.00 0.47 -1.59 -1.52 0.00 0.00 175.55 171.91 2otl s LYS 84 N -3.62 0.38 0.06 -3.49 -2.85 -0.80 -0.54 119.74 108.87 2otl s LYS 84 Ca 0.10 1.11 0.04 0.00 -1.00 0.00 0.00 55.97 56.22 2otl s LYS 84 Cb -0.03 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2otl s LYS 84 CO 0.02 -0.26 -0.03 1.41 0.10 0.00 0.00 175.35 176.59 2otl s MET 85 N 2.68 2.51 -0.04 1.78 1.75 -1.08 -0.54 119.30 126.36 2otl s MET 85 Ca -0.02 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.63 2otl s MET 85 Cb -0.12 -2.51 0.02 0.00 2.84 0.00 0.00 34.83 35.05 2otl s MET 85 CO -0.14 0.56 -0.07 0.99 -0.65 0.00 0.00 175.02 175.71 2otl s THR 86 N -1.18 0.70 -0.61 10.11 2.01 0.81 -1.67 115.64 125.82 2otl s THR 86 Ca 0.22 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.82 2otl s THR 86 Cb -0.11 -0.68 0.15 0.00 0.01 0.00 0.00 72.50 71.86 2otl s THR 86 CO 0.13 0.25 0.58 -0.22 -0.69 0.00 0.00 174.62 174.68 2otl s LEU 87 N 0.71 6.22 0.44 4.42 2.96 -0.62 -1.46 118.68 131.34 2otl s LEU 87 Ca -0.11 -1.95 0.24 0.00 -0.22 0.00 0.00 54.13 52.09 2otl s LEU 87 Cb -0.14 -2.22 0.84 0.00 0.50 0.00 0.00 46.19 45.18 2otl s LEU 87 CO 0.01 -0.83 1.79 0.08 -1.32 0.00 0.00 176.35 176.09 2otl h ARG 88 N 8.69 0.00 -6.32 1.98 0.11 -1.73 -3.46 114.38 113.65 2otl h ARG 88 Ca -0.21 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.31 2otl h ARG 88 Cb 1.09 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.13 2otl h ARG 88 CO 0.99 0.22 -0.09 0.15 0.10 0.00 0.00 179.97 181.33 2otl s LYS 89 N -3.56 3.96 -0.01 0.08 -0.14 -1.26 -5.09 119.74 113.72 2otl s LYS 89 Ca 0.01 0.46 0.07 0.00 -1.36 0.00 0.00 55.97 55.15 2otl s LYS 89 Cb 0.10 -2.91 -0.02 0.00 -1.68 0.00 0.00 37.83 33.31 2otl s LYS 89 CO 0.64 0.47 -0.21 -0.06 -0.76 0.00 0.00 175.35 175.43 2otl s PHE 90 N -1.49 1.87 -1.21 3.18 0.40 -1.26 -5.06 117.98 114.41 2otl s PHE 90 Ca 0.38 -0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 56.16 2otl s PHE 90 Cb -0.15 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.18 2otl s PHE 90 CO 0.19 -0.01 1.90 -0.35 0.70 0.00 0.00 175.22 177.65 2otl n PRO 91 N 2.43 2.36 0.07 0.24 -0.04 -1.26 -4.55 135.00 134.26 2otl n PRO 91 Ca -0.16 -2.72 -0.14 0.00 -0.04 0.00 0.00 63.50 60.45 2otl n PRO 91 Cb 0.53 -3.48 -0.14 0.00 -0.04 0.00 0.00 33.50 30.37 2otl n PRO 91 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2otl h HIS 92 N 8.17 0.35 -2.61 0.54 3.86 -1.91 -3.38 115.15 120.17 2otl h HIS 92 Ca 0.38 -0.26 -0.57 0.00 -1.16 0.00 0.00 60.37 58.76 2otl h HIS 92 Cb 0.84 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 2otl h HIS 92 CO 1.33 1.24 1.23 -1.14 0.86 0.00 0.00 177.93 181.45 2otl s GLN 93 N -2.65 3.60 0.17 2.45 2.00 -0.80 -4.49 119.66 119.93 2otl s GLN 93 Ca -0.05 1.71 -0.29 0.00 -2.00 0.00 0.00 55.36 54.74 2otl s GLN 93 Cb 0.08 -4.14 -0.07 0.00 0.80 0.00 0.00 33.01 29.67 2otl s GLN 93 CO 0.86 -1.54 0.90 0.08 -0.50 0.00 0.00 175.29 175.09 2otl s VAL 94 N 6.05 4.33 -0.10 1.34 1.01 -0.36 -0.25 120.40 132.42 2otl s VAL 94 Ca 0.79 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 64.74 2otl s VAL 94 Cb -0.27 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 2otl s VAL 94 CO 0.32 0.43 -0.06 -0.76 0.00 0.00 0.00 175.10 175.04 2otl s LEU 95 N -0.66 3.21 0.45 3.92 1.43 0.67 -4.79 118.68 122.91 2otl s LEU 95 Ca 0.42 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 2otl s LEU 95 Cb -0.24 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2otl s LEU 95 CO 0.29 0.30 0.34 -0.13 0.23 0.00 0.00 176.35 177.38 2otl s ARG 96 N -0.42 2.37 -0.27 1.70 0.52 -1.26 -1.24 118.95 120.35 2otl s ARG 96 Ca 0.06 -1.75 -0.12 0.00 -0.52 0.00 0.00 55.73 53.40 2otl s ARG 96 Cb -0.12 -2.20 0.10 0.00 0.52 0.00 0.00 34.95 33.25 2otl s ARG 96 CO 0.02 -0.30 0.62 -2.00 0.02 0.00 0.00 175.30 173.67 2otl s GLU 97 N -4.12 0.59 -1.26 3.54 2.12 -0.47 -4.81 118.70 114.30 2otl s GLU 97 Ca 0.42 1.26 -0.19 0.00 0.36 0.00 0.00 54.97 56.83 2otl s GLU 97 Cb -0.01 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.88 2otl s GLU 97 CO 0.25 -0.18 1.70 1.21 -0.54 0.00 0.00 175.26 177.70 2otl s ASN 98 N 2.20 6.77 -0.90 -1.70 2.47 -1.26 -1.20 114.94 121.32 2otl s ASN 98 Ca -0.08 -2.30 -0.02 0.00 0.42 0.00 0.00 52.86 50.89 2otl s ASN 98 Cb -0.09 -2.58 0.22 0.00 -1.45 0.00 0.00 41.25 37.36 2otl s ASN 98 CO -0.18 -1.24 0.79 -1.59 -3.72 0.00 0.00 177.10 171.15 2otl s LYS 99 N 4.37 3.30 0.00 0.43 -2.85 -1.26 -5.03 119.74 118.69 2otl s LYS 99 Ca 0.53 -3.31 0.00 0.00 -1.00 0.00 0.00 55.97 52.19 2otl s LYS 99 Cb 0.03 -3.96 0.00 0.00 -2.06 0.00 0.00 37.83 31.84 2otl s LYS 99 CO 0.06 -1.27 0.00 -3.47 0.10 0.00 0.00 175.35 170.77 2otl n ASP 111 N 2.29 -0.90 0.00 0.03 4.64 -1.26 -4.95 116.55 116.40 2otl n ASP 111 Ca 0.22 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.63 2otl n ASP 111 Cb 0.37 0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.58 2otl n ASP 111 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2otl n GLY 112 N 1.51 2.38 0.74 0.27 0.00 -1.26 -4.94 105.19 103.88 2otl n GLY 112 Ca 0.00 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2otl n GLY 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2otl n MET 113 N 0.00 1.99 -2.62 1.61 2.81 -1.26 -4.69 117.12 114.96 2otl n MET 113 Ca 0.00 -1.47 -0.42 0.00 -1.81 0.00 0.00 57.70 54.00 2otl n MET 113 Cb 0.00 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.03 2otl n MET 113 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2otl s ARG 114 N -1.80 4.45 -1.34 0.03 3.52 -1.26 -3.44 118.95 119.11 2otl s ARG 114 Ca 0.34 1.50 -0.03 0.00 -0.13 0.00 0.00 55.73 57.42 2otl s ARG 114 Cb 0.20 -3.49 -0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2otl s ARG 114 CO 0.30 -0.25 0.55 0.00 -0.81 0.00 0.00 175.30 175.09 2otl n ALA 115 N 4.54 -2.10 1.05 6.12 0.00 -1.26 -4.88 120.51 123.99 2otl n ALA 115 Ca 0.08 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.40 2otl n ALA 115 Cb 0.49 -2.02 0.56 0.00 0.00 0.00 0.00 19.45 18.48 2otl n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2otl n ALA 116 N -4.33 2.16 -1.66 0.00 0.00 -1.22 -4.84 120.51 110.62 2otl n ALA 116 Ca -0.28 -0.10 -0.47 0.00 0.00 0.00 0.00 53.44 52.59 2otl n ALA 116 Cb 0.67 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2otl n ALA 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2otl n PHE 117 N -1.30 2.29 -0.57 0.00 7.35 -1.26 -4.56 117.46 119.40 2otl n PHE 117 Ca 0.10 -0.07 -0.29 0.00 -0.76 0.00 0.00 57.45 56.43 2otl n PHE 117 Cb 0.19 -2.69 0.26 0.00 0.35 0.00 0.00 39.48 37.59 2otl n PHE 117 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2otl s GLY 118 N 4.70 1.49 0.12 7.13 0.00 -1.26 -4.86 107.32 114.64 2otl s GLY 118 Ca 0.94 -0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.18 2otl s GLY 118 CO 0.49 0.33 0.05 -1.59 0.00 0.00 0.00 173.10 172.37 2otl s LYS 119 N -4.84 2.68 -0.04 2.90 -2.85 -0.34 -4.66 119.74 112.59 2otl s LYS 119 Ca 0.69 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.97 54.51 2otl s LYS 119 Cb -0.18 -2.58 -0.06 0.00 -2.06 0.00 0.00 37.83 32.95 2otl s LYS 119 CO 0.61 0.52 1.73 0.42 0.10 0.00 0.00 175.35 178.72 2otl s ILE 120 N -1.49 3.46 -0.02 3.79 1.09 -1.26 -1.36 121.20 125.40 2otl s ILE 120 Ca 0.28 0.55 0.00 0.00 -1.10 0.00 0.00 60.65 60.39 2otl s ILE 120 Cb -0.11 -3.36 -0.01 0.00 -1.06 0.00 0.00 42.46 37.92 2otl s ILE 120 CO 0.20 -0.05 0.02 1.33 -0.10 0.00 0.00 174.94 176.34 2otl n VAL 121 N 5.53 0.00 -3.12 2.92 0.24 -0.37 -4.83 118.33 118.69 2otl n VAL 121 Ca 0.18 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2otl n VAL 121 Cb 0.42 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2otl n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2otl n GLY 122 N 1.23 -1.10 3.08 7.63 0.00 -1.11 -4.86 105.19 110.07 2otl n GLY 122 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2otl n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2otl s THR 123 N -3.00 0.19 0.13 2.61 -4.23 -1.26 -0.24 115.64 109.84 2otl s THR 123 Ca 0.00 -1.54 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 2otl s THR 123 Cb 0.00 -1.23 0.03 0.00 1.34 0.00 0.00 72.50 72.63 2otl s THR 123 CO 0.00 -0.85 0.37 0.00 -0.54 0.00 0.00 174.62 173.60 2otl s ALA 124 N -3.38 -0.76 -0.14 3.99 0.00 0.65 -1.74 121.76 120.39 2otl s ALA 124 Ca 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2otl s ALA 124 Cb 0.04 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 2otl s ALA 124 CO -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 175.76 175.06 2otl s ALA 125 N -3.83 3.26 -0.32 0.00 0.00 0.51 -1.91 121.76 119.47 2otl s ALA 125 Ca 0.05 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2otl s ALA 125 Cb 0.02 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 2otl s ALA 125 CO -0.10 0.34 0.56 1.03 0.00 0.00 0.00 175.76 177.59 2otl s ARG 126 N -0.10 3.79 -0.19 0.00 0.52 -1.26 -1.23 118.95 120.48 2otl s ARG 126 Ca 0.05 0.07 -0.01 0.00 -0.52 0.00 0.00 55.73 55.32 2otl s ARG 126 Cb -0.13 -3.76 0.01 0.00 0.52 0.00 0.00 34.95 31.59 2otl s ARG 126 CO 0.02 -0.58 -0.14 0.08 0.02 0.00 0.00 175.30 174.70 2otl s VAL 127 N 2.47 2.58 0.40 3.52 1.01 -0.04 -5.01 120.40 125.33 2otl s VAL 127 Ca 0.21 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 2otl s VAL 127 Cb -0.15 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 2otl s VAL 127 CO 0.12 0.50 0.97 -1.10 0.00 0.00 0.00 175.10 175.59 2otl s GLN 128 N 1.26 4.29 0.49 2.72 -1.52 -1.26 -1.11 119.66 124.52 2otl s GLN 128 Ca 0.03 1.24 -0.23 0.00 -1.95 0.00 0.00 55.36 54.45 2otl s GLN 128 Cb -0.14 -2.39 -0.08 0.00 -0.22 0.00 0.00 33.01 30.19 2otl s GLN 128 CO -0.07 0.02 1.20 0.00 -0.25 0.00 0.00 175.29 176.18 2otl n ALA 129 N -0.26 0.99 -0.45 6.09 0.00 -1.26 -2.43 120.51 123.19 2otl n ALA 129 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2otl n ALA 129 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2otl n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 130 N 0.94 1.15 3.90 0.00 0.00 0.26 -4.93 105.19 106.53 2otl n GLY 130 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2otl n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otl s GLU 131 N -0.36 3.43 -0.27 1.61 2.02 -1.02 -4.82 118.70 119.28 2otl s GLU 131 Ca 0.00 0.23 -0.17 0.00 0.02 0.00 0.00 54.97 55.05 2otl s GLU 131 Cb 0.00 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.88 2otl s GLU 131 CO 0.00 -0.35 0.46 -0.65 0.02 0.00 0.00 175.26 174.75 2otl s GLN 132 N -4.84 4.00 -0.21 1.61 -0.21 -1.26 -1.63 119.66 117.12 2otl s GLN 132 Ca 0.50 0.17 -0.21 0.00 0.02 0.00 0.00 55.36 55.83 2otl s GLN 132 Cb -0.10 -3.67 -0.19 0.00 1.00 0.00 0.00 33.01 30.05 2otl s GLN 132 CO 0.46 -0.35 0.20 1.25 -2.12 0.00 0.00 175.29 174.73 2otl h LEU 133 N 8.75 0.00 -8.73 2.90 5.85 -1.32 -3.44 115.31 119.32 2otl h LEU 133 Ca -0.30 -0.50 -0.66 0.00 0.84 0.00 0.00 57.88 57.26 2otl h LEU 133 Cb 1.15 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.92 2otl h LEU 133 CO 0.69 1.48 -0.87 -0.36 -0.34 0.00 0.00 178.44 179.05 2otl s PHE 134 N -2.36 2.19 -0.12 1.25 0.40 -1.22 -2.18 117.98 115.94 2otl s PHE 134 Ca -0.29 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.61 2otl s PHE 134 Cb 0.06 -1.28 0.06 0.00 0.51 0.00 0.00 43.02 42.37 2otl s PHE 134 CO 0.59 0.16 0.18 0.99 0.70 0.00 0.00 175.22 177.84 2otl s THR 135 N -0.87 -0.29 0.10 0.64 2.01 -0.54 0.49 115.64 117.19 2otl s THR 135 Ca 0.11 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.39 2otl s THR 135 Cb -0.10 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2otl s THR 135 CO 0.03 0.04 -0.09 0.00 -0.69 0.00 0.00 174.62 173.91 2otl s ALA 136 N 2.31 2.98 -0.12 7.40 0.00 0.12 -0.13 121.76 134.32 2otl s ALA 136 Ca 0.04 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.79 2otl s ALA 136 Cb -0.13 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.08 2otl s ALA 136 CO -0.08 0.64 -0.16 0.71 0.00 0.00 0.00 175.76 176.87 2otl s TYR 137 N -1.21 2.15 0.30 0.00 1.51 0.30 -1.34 117.35 119.06 2otl s TYR 137 Ca 0.21 -1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 2otl s TYR 137 Cb -0.11 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2otl s TYR 137 CO 0.14 -0.53 0.34 0.00 -1.11 0.00 0.00 175.55 174.38 2otl s ASN 139 N -3.23 6.78 0.37 0.00 0.01 -1.26 -2.04 114.94 115.56 2otl s ASN 139 Ca 0.34 0.95 0.33 0.00 -0.71 0.00 0.00 52.86 53.78 2otl s ASN 139 Cb 0.02 -2.24 1.17 0.00 0.41 0.00 0.00 41.25 40.61 2otl s ASN 139 CO 0.19 0.22 1.07 0.52 -1.51 0.00 0.00 177.10 177.60 2otl n VAL 140 N 1.29 -0.02 -0.02 1.60 0.31 -1.26 -0.66 118.33 119.57 2otl n VAL 140 Ca -0.10 1.05 -0.17 0.00 -0.01 0.00 0.00 64.34 65.11 2otl n VAL 140 Cb 0.52 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.62 2otl n VAL 140 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2otl h GLU 141 N 0.00 0.62 -0.23 5.55 5.08 -2.00 -3.28 114.58 120.33 2otl h GLU 141 Ca 0.64 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2otl h GLU 141 Cb 2.52 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.89 2otl h GLU 141 CO -0.05 1.15 0.00 -0.25 -1.00 0.00 0.00 179.01 178.86 2otl n ASP 142 N -4.10 0.88 0.09 1.42 8.00 0.16 -4.22 116.55 118.79 2otl n ASP 142 Ca -0.08 -2.02 0.02 0.00 0.71 0.00 0.00 54.79 53.42 2otl n ASP 142 Cb 0.68 -0.14 0.39 0.00 -0.02 0.00 0.00 41.12 42.03 2otl n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2otl h ALA 143 N 3.17 1.54 0.00 2.24 0.00 -1.62 -2.18 119.26 122.40 2otl h ALA 143 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2otl h ALA 143 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2otl h ALA 143 CO 0.01 0.33 0.00 0.93 0.00 0.00 0.00 179.25 180.52 2otl h GLU 144 N 0.30 0.00 0.19 0.00 4.39 -1.86 -2.65 114.58 114.94 2otl h GLU 144 Ca 0.07 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.49 2otl h GLU 144 Cb 0.29 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2otl h GLU 144 CO 0.01 0.00 -1.22 0.45 -1.16 0.00 0.00 179.01 177.09 2otl h HIS 145 N 0.00 0.74 -0.22 4.33 3.86 -1.71 -2.86 115.15 119.29 2otl h HIS 145 Ca 0.00 -0.54 -0.07 0.00 -1.16 0.00 0.00 60.37 58.60 2otl h HIS 145 Cb 0.79 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2otl h HIS 145 CO 0.00 1.47 -0.17 -0.24 0.86 0.00 0.00 177.93 179.85 2otl h VAL 146 N -0.11 1.23 -0.11 2.45 3.04 -1.45 -0.00 116.25 121.29 2otl h VAL 146 Ca -0.22 -1.02 -0.11 0.00 -1.01 0.00 0.00 66.70 64.33 2otl h VAL 146 Cb 1.91 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 32.43 2otl h VAL 146 CO 0.20 0.32 -0.43 0.11 -1.01 0.00 0.00 177.57 176.77 2otl h LYS 147 N 0.34 0.26 0.00 4.17 1.57 -1.54 -2.10 116.57 119.27 2otl h LYS 147 Ca 0.06 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 2otl h LYS 147 Cb 0.51 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2otl h LYS 147 CO 0.03 0.64 -0.89 1.49 -0.57 0.00 0.00 179.45 180.16 2otl h GLU 148 N 0.22 0.00 -0.52 3.15 4.57 -1.15 -2.22 114.58 118.63 2otl h GLU 148 Ca 0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2otl h GLU 148 Cb 0.84 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2otl h GLU 148 CO 0.07 0.89 -0.11 0.00 -1.18 0.00 0.00 179.01 178.68 2otl h ALA 149 N 1.11 0.83 -0.14 2.92 0.00 -0.70 -2.14 119.26 121.15 2otl h ALA 149 Ca -0.01 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 2otl h ALA 149 Cb 1.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2otl h ALA 149 CO 0.12 0.66 -0.60 0.74 0.00 0.00 0.00 179.25 180.16 2otl h PHE 150 N 0.86 0.60 0.00 0.00 0.05 -1.38 -0.67 116.94 116.41 2otl h PHE 150 Ca 0.14 -0.23 -0.05 0.00 3.82 0.00 0.00 57.97 61.65 2otl h PHE 150 Cb 0.65 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 2otl h PHE 150 CO 0.04 0.95 -0.23 -0.09 -0.18 0.00 0.00 178.31 178.80 2otl h ARG 151 N 0.35 0.00 0.01 1.51 2.43 -1.13 0.89 114.38 118.45 2otl h ARG 151 Ca -0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 2otl h ARG 151 Cb 1.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2otl h ARG 151 CO 0.11 0.23 -1.23 0.00 -1.51 0.00 0.00 179.97 177.56 2otl h ARG 152 N 0.00 0.03 -0.15 0.20 3.08 -1.14 -3.34 114.38 113.06 2otl h ARG 152 Ca -0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2otl h ARG 152 Cb 0.41 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2otl h ARG 152 CO 0.03 0.89 -0.23 0.00 -1.07 0.00 0.00 179.97 179.58 2otl h ALA 153 N 0.94 0.23 0.00 0.04 0.00 -0.14 -3.19 119.26 117.15 2otl h ALA 153 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2otl h ALA 153 Cb 1.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2otl h ALA 153 CO 0.12 0.19 0.00 2.48 0.00 0.00 0.00 179.25 182.05 2otl n TYR 154 N -4.45 0.00 1.09 0.00 0.18 0.21 -1.53 117.16 112.66 2otl n TYR 154 Ca -0.06 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.85 2otl n TYR 154 Cb 0.43 -0.36 0.43 0.00 -0.38 0.00 0.00 39.34 39.46 2otl n TYR 154 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2otl n ASN 155 N -1.36 0.39 -0.77 9.48 3.02 -1.20 -3.86 115.26 120.95 2otl n ASN 155 Ca 0.05 -0.13 0.09 0.00 -0.03 0.00 0.00 54.58 54.55 2otl n ASN 155 Cb 0.11 -0.04 0.24 0.00 -0.61 0.00 0.00 39.78 39.49 2otl n ASN 155 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2otl n LYS 156 N -1.34 2.70 -4.03 3.52 5.02 -0.58 -4.98 118.16 118.46 2otl n LYS 156 Ca 0.08 -2.79 -0.11 0.00 -2.02 0.00 0.00 58.31 53.47 2otl n LYS 156 Cb 0.33 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.44 2otl n LYS 156 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2otl s ILE 157 N -2.79 0.34 0.16 -0.18 -4.36 -1.25 -4.64 121.20 108.47 2otl s ILE 157 Ca 0.40 -1.07 -0.23 0.00 -0.26 0.00 0.00 60.65 59.49 2otl s ILE 157 Cb 0.33 -0.54 0.05 0.00 1.25 0.00 0.00 42.46 43.55 2otl s ILE 157 CO 0.08 -0.48 1.61 0.74 0.24 0.00 0.00 174.94 177.13 2otl h THR 158 N 4.44 0.30 -4.11 8.37 2.02 -1.93 -3.45 112.91 118.56 2otl h THR 158 Ca -0.34 0.00 -0.46 0.00 0.77 0.00 0.00 66.41 66.38 2otl h THR 158 Cb 1.20 0.30 0.14 0.00 -1.74 0.00 0.00 68.15 68.05 2otl h THR 158 CO 0.43 0.00 0.26 -2.16 0.37 0.00 0.00 175.52 174.42 2otl s PRO 159 N -6.04 0.88 0.47 6.66 0.04 -1.26 -5.05 135.00 130.70 2otl s PRO 159 Ca -0.15 0.37 -0.04 0.00 0.04 0.00 0.00 61.00 61.22 2otl s PRO 159 Cb 0.13 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2otl s PRO 159 CO 0.68 -2.39 0.76 -1.12 0.04 0.00 0.00 177.00 174.96 2otl s SER 160 N -3.82 6.22 0.14 6.66 0.01 -1.26 -4.94 113.70 116.71 2otl s SER 160 Ca 0.64 0.84 -0.04 0.00 1.31 0.00 0.00 55.95 58.70 2otl s SER 160 Cb -0.16 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 2otl s SER 160 CO 0.55 -0.57 0.14 0.00 0.41 0.00 0.00 173.24 173.77 2otl s ARG 162 N -4.02 2.61 -0.82 0.00 0.52 -0.33 -4.94 118.95 111.98 2otl s ARG 162 Ca 0.21 -0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 54.48 2otl s ARG 162 Cb 0.06 -2.29 0.22 0.00 0.52 0.00 0.00 34.95 33.45 2otl s ARG 162 CO 0.01 0.46 0.76 0.42 0.02 0.00 0.00 175.30 176.96 2otl s ILE 163 N -0.32 5.60 -0.18 1.52 1.01 -1.26 -0.98 121.20 126.58 2otl s ILE 163 Ca 0.02 -2.44 -0.20 0.00 0.00 0.00 0.00 60.65 58.03 2otl s ILE 163 Cb -0.13 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 2otl s ILE 163 CO 0.02 -1.02 0.57 -0.62 0.00 0.00 0.00 174.94 173.89 2otl s ASP 164 N 2.21 6.65 -0.29 3.58 -1.08 -0.85 -4.98 116.67 121.92 2otl s ASP 164 Ca 0.17 0.79 -0.18 0.00 -0.52 0.00 0.00 52.55 52.81 2otl s ASP 164 Cb -0.11 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 39.01 2otl s ASP 164 CO -0.09 -0.19 0.52 -0.55 0.52 0.00 0.00 175.17 175.38 2otl s SER 165 N 1.09 6.39 0.00 -0.34 0.15 -1.26 -1.07 113.70 118.65 2otl s SER 165 Ca 0.27 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2otl s SER 165 Cb -0.16 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2otl s SER 165 CO 0.10 -0.36 0.00 -1.20 1.20 0.00 0.00 173.24 172.99 2otl n SER 166 N 5.63 0.00 -4.58 5.45 7.64 0.17 -4.80 113.62 123.12 2otl n SER 166 Ca -0.04 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.42 2otl n SER 166 Cb 0.49 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 2otl n SER 166 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2otl s PRO 167 N 0.55 3.40 0.00 1.43 0.02 -1.24 -4.80 135.00 134.36 2otl s PRO 167 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.61 2otl s PRO 167 Cb 0.00 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.44 2otl s PRO 167 CO 0.00 -1.80 0.00 0.00 -0.33 0.00 0.00 177.00 174.87 2otl n ALA 168 N 9.26 0.00 -2.24 -1.55 0.00 -1.26 -2.51 120.51 122.22 2otl n ALA 168 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.29 2otl n ALA 168 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 2otl n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 169 N 0.00 6.05 2.76 0.00 0.00 -1.26 -4.84 105.19 107.91 2otl n GLY 169 Ca 0.00 -2.69 -0.35 0.00 0.00 0.00 0.00 46.02 42.98 2otl n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2otl n ASN 170 N -0.57 5.95 0.00 1.61 5.03 -1.26 -5.27 115.26 120.75 2otl n ASN 170 Ca 0.43 -3.63 0.00 0.00 0.87 0.00 0.00 54.58 52.26 2otl n ASN 170 Cb 0.69 -0.94 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 2otl n ASN 170 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43