#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b58 s VAL 5 N 0.00 1.73 -0.19 1.97 1.01 -0.29 -4.97 120.40 119.66 2b58 s VAL 5 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2b58 s VAL 5 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2b58 s VAL 5 CO 0.00 0.49 0.02 -0.63 0.00 0.00 0.00 175.10 174.98 2b58 s ILE 6 N -0.03 4.20 0.13 2.22 -1.09 -1.26 -0.85 121.20 124.52 2b58 s ILE 6 Ca -0.04 -0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 58.01 2b58 s ILE 6 Cb -0.13 -2.89 0.02 0.00 -1.58 0.00 0.00 42.46 37.87 2b58 s ILE 6 CO 0.03 0.44 0.34 0.00 -1.23 0.00 0.00 174.94 174.52 2b58 s ARG 7 N 0.77 1.08 0.50 2.79 1.70 -0.61 -4.97 118.95 120.20 2b58 s ARG 7 Ca 0.01 -0.90 -0.22 0.00 -0.47 0.00 0.00 55.73 54.15 2b58 s ARG 7 Cb -0.14 0.42 -0.06 0.00 -0.57 0.00 0.00 34.95 34.60 2b58 s ARG 7 CO 0.02 -0.41 1.25 -2.14 -1.08 0.00 0.00 175.30 172.94 2b58 s PRO 8 N -3.86 3.47 0.85 3.89 0.02 -1.26 -0.69 135.00 137.42 2b58 s PRO 8 Ca 0.07 1.97 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 2b58 s PRO 8 Cb 0.02 -2.32 0.10 0.00 0.02 0.00 0.00 34.50 32.32 2b58 s PRO 8 CO -0.08 -0.84 1.09 0.00 -0.33 0.00 0.00 177.00 176.84 2b58 s ALA 9 N -1.45 1.87 0.28 -1.55 0.00 -0.06 -4.75 121.76 116.10 2b58 s ALA 9 Ca 0.67 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.60 2b58 s ALA 9 Cb -0.34 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2b58 s ALA 9 CO 0.40 -2.07 0.01 0.95 0.00 0.00 0.00 175.76 175.06 2b58 s THR 10 N -3.00 1.23 0.51 0.00 -4.23 -1.26 -4.96 115.64 103.92 2b58 s THR 10 Ca 0.62 -2.04 0.23 0.00 -1.18 0.00 0.00 61.69 59.32 2b58 s THR 10 Cb -0.17 -2.58 0.38 0.00 1.34 0.00 0.00 72.50 71.48 2b58 s THR 10 CO 0.56 -0.17 1.99 0.00 -0.54 0.00 0.00 174.62 176.46 2b58 h ALA 11 N 2.27 2.41 0.00 3.99 0.00 -1.97 0.46 119.26 126.42 2b58 h ALA 11 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b58 h ALA 11 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b58 h ALA 11 CO 0.67 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2b58 h ALA 12 N 1.73 1.00 -0.01 0.00 0.00 -2.03 -2.79 119.26 117.17 2b58 h ALA 12 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2b58 h ALA 12 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2b58 h ALA 12 CO -0.02 0.00 -0.14 -0.25 0.00 0.00 0.00 179.25 178.83 2b58 n ASP 13 N -2.38 0.90 -0.33 0.00 8.00 0.15 -4.36 116.55 118.54 2b58 n ASP 13 Ca 0.02 -0.92 0.13 0.00 0.71 0.00 0.00 54.79 54.72 2b58 n ASP 13 Cb 0.22 0.04 0.35 0.00 -0.02 0.00 0.00 41.12 41.71 2b58 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b58 h SER 15 N 0.73 0.20 -0.02 0.00 0.87 -1.85 -1.17 113.55 112.31 2b58 h SER 15 Ca 0.54 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 61.02 2b58 h SER 15 Cb 0.88 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2b58 h SER 15 CO -0.32 0.15 -0.23 0.44 -0.53 0.00 0.00 176.83 176.34 2b58 h ASP 16 N 0.26 0.42 -0.47 6.23 5.19 -1.34 -1.52 116.42 125.19 2b58 h ASP 16 Ca 0.09 -0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 2b58 h ASP 16 Cb 0.00 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 2b58 h ASP 16 CO -0.04 0.65 0.00 0.40 -3.12 0.00 0.00 179.24 177.13 2b58 h ILE 17 N 0.38 1.26 -0.47 0.35 2.04 -0.46 -0.52 117.51 120.08 2b58 h ILE 17 Ca 0.06 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 2b58 h ILE 17 Cb 0.61 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2b58 h ILE 17 CO 0.04 0.37 -0.11 0.25 0.00 0.00 0.00 178.15 178.70 2b58 h LEU 18 N 0.68 0.86 -0.49 1.44 5.85 -1.11 0.16 115.31 122.71 2b58 h LEU 18 Ca 0.13 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2b58 h LEU 18 Cb 0.50 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2b58 h LEU 18 CO 0.02 0.99 0.29 -0.09 -0.34 0.00 0.00 178.44 179.31 2b58 h ARG 19 N 0.78 0.67 -0.29 1.25 2.43 -0.97 -1.42 114.38 116.83 2b58 h ARG 19 Ca 0.13 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2b58 h ARG 19 Cb 0.63 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2b58 h ARG 19 CO 0.04 0.50 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.61 2b58 h LEU 20 N 0.66 0.64 -0.77 3.80 4.07 -0.86 -1.50 115.31 121.35 2b58 h LEU 20 Ca 0.18 -0.26 0.01 0.00 0.08 0.00 0.00 57.88 57.88 2b58 h LEU 20 Cb 0.01 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 2b58 h LEU 20 CO -0.03 0.92 0.50 0.40 -1.08 0.00 0.00 178.44 179.15 2b58 h ILE 21 N 0.53 1.20 -0.24 1.22 2.04 -0.74 -1.13 117.51 120.39 2b58 h ILE 21 Ca 0.06 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.42 2b58 h ILE 21 Cb 0.81 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2b58 h ILE 21 CO 0.07 0.20 -0.39 0.11 0.00 0.00 0.00 178.15 178.13 2b58 h LYS 22 N 1.04 0.55 -0.50 2.37 1.57 -0.97 -1.53 116.57 119.10 2b58 h LYS 22 Ca 0.28 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2b58 h LYS 22 Cb -0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2b58 h LYS 22 CO -0.06 0.85 0.07 0.93 -0.57 0.00 0.00 179.45 180.68 2b58 h GLU 23 N 0.46 0.83 -0.57 3.15 5.08 -0.95 0.10 114.58 122.68 2b58 h GLU 23 Ca 0.04 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2b58 h GLU 23 Cb 0.88 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2b58 h GLU 23 CO 0.08 0.83 0.26 1.25 -1.00 0.00 0.00 179.01 180.42 2b58 h LEU 24 N 0.70 0.76 -1.18 1.33 5.85 -1.16 0.14 115.31 121.75 2b58 h LEU 24 Ca 0.15 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2b58 h LEU 24 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2b58 h LEU 24 CO 0.01 0.69 0.18 0.00 -0.34 0.00 0.00 178.44 178.98 2b58 h ALA 25 N 1.10 1.35 -0.34 1.25 0.00 -0.95 -1.64 119.26 120.03 2b58 h ALA 25 Ca 0.19 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2b58 h ALA 25 Cb 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2b58 h ALA 25 CO -0.02 0.48 -0.44 -0.09 0.00 0.00 0.00 179.25 179.18 2b58 h ARG 26 N 0.74 0.88 -0.20 0.00 2.43 -0.56 -1.60 114.38 116.08 2b58 h ARG 26 Ca 0.17 -0.49 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2b58 h ARG 26 Cb 0.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2b58 h ARG 26 CO -0.01 1.14 0.14 -0.92 -1.51 0.00 0.00 179.97 178.80 2b58 h TYR 27 N 0.71 0.21 -0.60 2.20 5.03 -0.20 0.67 116.97 124.99 2b58 h TYR 27 Ca 0.05 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2b58 h TYR 27 Cb 1.03 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.24 2b58 h TYR 27 CO 0.06 0.13 0.00 0.39 -1.32 0.00 0.00 178.16 177.42 2b58 n GLU 28 N -4.51 2.48 -3.09 1.82 1.02 -0.66 -5.10 120.64 112.59 2b58 n GLU 28 Ca 0.00 -2.18 -0.11 0.00 -0.02 0.00 0.00 57.16 54.85 2b58 n GLU 28 Cb 0.11 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.04 2b58 n GLU 28 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2b58 n TYR 29 N 1.22 -3.09 0.00 -0.32 4.01 0.23 -5.05 117.16 114.16 2b58 n TYR 29 Ca 0.20 1.23 0.00 0.00 -0.16 0.00 0.00 57.90 59.17 2b58 n TYR 29 Cb 0.53 -3.68 0.00 0.00 -0.31 0.00 0.00 39.34 35.88 2b58 n TYR 29 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2b58 n GLU 31 N -0.99 0.00 0.04 -0.72 2.13 -1.13 -4.99 120.64 114.97 2b58 n GLU 31 Ca 0.01 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.92 2b58 n GLU 31 Cb 0.53 0.00 0.38 0.00 0.27 0.00 0.00 31.44 32.61 2b58 n GLU 31 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2b58 n GLU 32 N 0.00 0.07 0.19 5.31 0.00 -1.26 -2.22 120.64 122.72 2b58 n GLU 32 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 57.16 57.51 2b58 n GLU 32 Cb 0.00 -1.63 0.36 0.00 0.00 0.00 0.00 31.44 30.18 2b58 n GLU 32 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2b58 h GLN 33 N 0.00 0.00 -6.31 3.44 1.08 -1.97 -3.42 115.11 107.93 2b58 h GLN 33 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 2b58 h GLN 33 Cb 0.30 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 2b58 h GLN 33 CO 0.00 0.38 1.18 0.08 -0.95 0.00 0.00 178.83 179.53 2b58 s VAL 34 N -3.82 3.65 -1.15 -0.54 1.01 -0.94 -4.81 120.40 113.80 2b58 s VAL 34 Ca -0.01 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.63 2b58 s VAL 34 Cb 0.12 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2b58 s VAL 34 CO 0.70 -0.89 0.78 2.30 0.00 0.00 0.00 175.10 177.99 2b58 n ILE 35 N 7.08 0.00 -2.29 2.22 -5.35 -1.26 -4.99 119.36 114.77 2b58 n ILE 35 Ca 0.17 -0.49 -0.37 0.00 -0.27 0.00 0.00 62.75 61.78 2b58 n ILE 35 Cb 0.49 1.19 -0.01 0.00 -1.74 0.00 0.00 39.64 39.57 2b58 n ILE 35 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2b58 s LEU 36 N -0.82 4.06 0.45 7.28 1.43 -1.26 -5.05 118.68 124.78 2b58 s LEU 36 Ca 0.11 2.29 0.07 0.00 -1.03 0.00 0.00 54.13 55.57 2b58 s LEU 36 Cb 0.08 -4.19 -0.00 0.00 0.03 0.00 0.00 46.19 42.10 2b58 s LEU 36 CO 0.12 -0.82 0.39 0.42 0.23 0.00 0.00 176.35 176.69 2b58 s THR 37 N -1.53 2.37 0.17 5.49 -4.23 -1.26 -4.99 115.64 111.65 2b58 s THR 37 Ca 0.62 -1.39 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 2b58 s THR 37 Cb -0.28 -2.76 0.06 0.00 1.34 0.00 0.00 72.50 70.86 2b58 s THR 37 CO 0.35 0.00 1.67 -0.08 -0.54 0.00 0.00 174.62 176.01 2b58 h GLU 38 N 0.95 0.93 -0.92 3.99 4.81 -1.96 -1.65 114.58 120.73 2b58 h GLU 38 Ca -0.40 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 58.63 2b58 h GLU 38 Cb 1.27 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 2b58 h GLU 38 CO 0.58 0.88 0.60 -0.22 -0.73 0.00 0.00 179.01 180.11 2b58 h LYS 39 N 0.83 1.13 0.10 1.92 3.64 -1.96 -1.23 116.57 121.00 2b58 h LYS 39 Ca 0.18 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2b58 h LYS 39 Cb 0.38 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2b58 h LYS 39 CO 0.01 0.75 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.35 2b58 h ASP 40 N 1.16 -0.38 -0.99 4.20 3.32 -1.72 -1.31 116.42 120.71 2b58 h ASP 40 Ca 0.37 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.50 2b58 h ASP 40 Cb 0.01 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2b58 h ASP 40 CO -0.12 -0.21 0.65 -0.07 -1.72 0.00 0.00 179.24 177.77 2b58 h LEU 41 N -0.29 1.09 -0.08 1.55 3.38 -0.95 0.22 115.31 120.23 2b58 h LEU 41 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b58 h LEU 41 Cb 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b58 h LEU 41 CO -0.06 0.75 0.03 0.25 0.09 0.00 0.00 178.44 179.49 2b58 h LEU 42 N 1.26 0.11 -0.31 1.67 5.85 -1.03 0.18 115.31 123.05 2b58 h LEU 42 Ca 0.39 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2b58 h LEU 42 Cb -0.01 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2b58 h LEU 42 CO -0.12 0.25 0.07 -0.33 -0.34 0.00 0.00 178.44 177.97 2b58 h GLU 43 N -0.04 0.50 0.00 1.25 5.08 -0.82 -0.44 114.58 120.11 2b58 h GLU 43 Ca 0.03 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2b58 h GLU 43 Cb 0.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2b58 h GLU 43 CO -0.00 0.58 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.74 2b58 h ASP 44 N 0.34 0.00 0.00 1.42 3.32 -0.57 -3.08 116.42 117.84 2b58 h ASP 44 Ca 0.10 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.94 2b58 h ASP 44 Cb 0.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2b58 h ASP 44 CO 0.00 0.41 -2.10 0.61 -1.72 0.00 0.00 179.24 176.45 2b58 n GLY 45 N 0.98 -0.88 0.01 2.75 0.00 0.62 0.26 105.19 108.93 2b58 n GLY 45 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2b58 n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b58 n PHE 46 N -2.48 0.00 -0.71 1.61 3.01 -0.18 -4.63 117.46 114.07 2b58 n PHE 46 Ca -0.20 -0.26 -0.05 0.00 1.01 0.00 0.00 57.45 57.95 2b58 n PHE 46 Cb 0.87 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 40.36 2b58 n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b58 n GLY 47 N -0.27 -2.24 0.27 1.37 0.00 -1.16 -4.89 105.19 98.27 2b58 n GLY 47 Ca 0.00 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.65 2b58 n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b58 h GLU 48 N 0.00 0.00 -4.05 1.61 4.39 -1.95 -3.37 114.58 111.21 2b58 h GLU 48 Ca -0.07 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.03 2b58 h GLU 48 Cb 0.22 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.48 2b58 h GLU 48 CO 0.05 0.08 -0.76 -1.58 -1.16 0.00 0.00 179.01 175.63 2b58 s HIS 49 N -4.45 2.19 0.05 4.33 2.46 -1.26 -5.11 115.29 113.49 2b58 s HIS 49 Ca -0.04 -1.80 -0.30 0.00 0.47 0.00 0.00 55.06 53.39 2b58 s HIS 49 Cb 0.14 -1.73 -0.05 0.00 -0.13 0.00 0.00 32.58 30.82 2b58 s HIS 49 CO 0.59 -0.81 1.12 -2.14 -2.47 0.00 0.00 174.74 171.03 2b58 s PRO 50 N 1.46 4.49 0.00 2.88 0.02 -1.26 -4.78 135.00 137.80 2b58 s PRO 50 Ca 0.02 1.65 0.26 0.00 0.02 0.00 0.00 61.00 62.95 2b58 s PRO 50 Cb -0.18 -3.38 0.71 0.00 0.02 0.00 0.00 34.50 31.67 2b58 s PRO 50 CO -0.12 -0.17 1.54 1.19 -0.33 0.00 0.00 177.00 179.11 2b58 n PHE 51 N 3.84 0.00 -3.73 6.54 3.72 0.14 -4.90 117.46 123.07 2b58 n PHE 51 Ca 0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.39 2b58 n PHE 51 Cb 0.48 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 2b58 n PHE 51 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2b58 s TYR 52 N -2.27 -0.21 0.11 1.38 -0.85 -1.26 -4.86 117.35 109.39 2b58 s TYR 52 Ca 0.29 -0.15 0.06 0.00 -0.52 0.00 0.00 57.07 56.75 2b58 s TYR 52 Cb 0.20 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 43.05 2b58 s TYR 52 CO 0.44 -1.03 -0.14 -1.01 -1.52 0.00 0.00 175.55 172.28 2b58 s HIS 53 N -3.87 1.39 -0.02 -3.49 3.76 0.12 -4.76 115.29 108.42 2b58 s HIS 53 Ca 0.09 -0.54 -0.03 0.00 -0.15 0.00 0.00 55.06 54.44 2b58 s HIS 53 Cb -0.03 -0.74 0.01 0.00 1.11 0.00 0.00 32.58 32.93 2b58 s HIS 53 CO -0.01 0.13 0.07 0.00 -0.85 0.00 0.00 174.74 174.09 2b58 s LEU 55 N -0.08 3.04 0.08 0.00 1.43 -0.69 -0.88 118.68 121.59 2b58 s LEU 55 Ca -0.01 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2b58 s LEU 55 Cb -0.01 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2b58 s LEU 55 CO 0.00 0.23 -0.11 0.68 0.23 0.00 0.00 176.35 177.38 2b58 s VAL 56 N -1.08 0.98 -0.27 -1.59 -7.23 0.14 -1.68 120.40 109.67 2b58 s VAL 56 Ca 0.19 -1.48 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 2b58 s VAL 56 Cb -0.11 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.62 2b58 s VAL 56 CO 0.10 -0.42 0.09 0.00 -0.31 0.00 0.00 175.10 174.56 2b58 s ALA 57 N -1.93 3.18 -0.10 1.32 0.00 -0.24 -1.58 121.76 122.42 2b58 s ALA 57 Ca 0.02 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2b58 s ALA 57 Cb -0.06 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 2b58 s ALA 57 CO 0.01 -0.63 -0.13 -2.00 0.00 0.00 0.00 175.76 173.02 2b58 s GLU 58 N 1.61 3.08 0.30 0.00 2.12 -0.03 -0.84 118.70 124.94 2b58 s GLU 58 Ca 0.06 -0.68 0.07 0.00 0.36 0.00 0.00 54.97 54.78 2b58 s GLU 58 Cb -0.16 -2.56 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 2b58 s GLU 58 CO 0.04 0.37 0.24 0.14 -0.54 0.00 0.00 175.26 175.52 2b58 s VAL 59 N -0.06 3.82 0.66 3.70 -7.23 -0.06 -1.13 120.40 120.09 2b58 s VAL 59 Ca -0.02 -1.41 -0.17 0.00 -1.81 0.00 0.00 61.98 58.57 2b58 s VAL 59 Cb -0.14 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.56 2b58 s VAL 59 CO 0.04 -0.24 1.21 -2.84 -0.31 0.00 0.00 175.10 172.96 2b58 s PRO 60 N -3.93 2.57 0.30 4.82 0.02 -1.26 -4.82 135.00 132.71 2b58 s PRO 60 Ca 0.38 1.79 0.06 0.00 0.02 0.00 0.00 61.00 63.25 2b58 s PRO 60 Cb -0.06 -1.88 0.74 0.00 0.02 0.00 0.00 34.50 33.32 2b58 s PRO 60 CO 0.26 -1.51 1.78 -0.22 -0.33 0.00 0.00 177.00 176.97 2b58 h LYS 61 N 0.30 0.74 -0.50 5.54 3.64 -1.99 0.18 116.57 124.49 2b58 h LYS 61 Ca -0.49 -0.04 0.14 0.00 -1.27 0.00 0.00 60.65 58.99 2b58 h LYS 61 Cb 1.30 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2b58 h LYS 61 CO 0.53 0.49 0.38 0.93 -2.27 0.00 0.00 179.45 179.51 2b58 h GLU 62 N 0.77 0.00 -0.24 1.90 4.39 -2.02 -1.88 114.58 117.49 2b58 h GLU 62 Ca 0.58 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.27 2b58 h GLU 62 Cb 0.90 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2b58 h GLU 62 CO -0.38 0.00 -0.00 0.72 -1.16 0.00 0.00 179.01 178.19 2b58 n HIS 63 N -4.26 0.87 -0.71 4.33 8.25 0.62 -5.04 115.22 119.28 2b58 n HIS 63 Ca 0.09 -0.93 -0.32 0.00 -0.26 0.00 0.00 57.72 56.30 2b58 n HIS 63 Cb 0.60 -0.31 0.15 0.00 1.12 0.00 0.00 29.99 31.55 2b58 n HIS 63 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2b58 n TRP 64 N -0.64 0.10 -0.81 4.41 8.01 -0.71 -4.87 117.44 122.92 2b58 n TRP 64 Ca 0.22 0.34 -0.30 0.00 -1.31 0.00 0.00 57.50 56.45 2b58 n TRP 64 Cb 0.88 -1.93 0.18 0.00 -2.01 0.00 0.00 31.31 28.44 2b58 n TRP 64 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2b58 s THR 65 N -2.56 2.27 0.54 -0.99 -4.23 -0.34 -4.79 115.64 105.54 2b58 s THR 65 Ca 0.64 0.09 0.24 0.00 -1.18 0.00 0.00 61.69 61.47 2b58 s THR 65 Cb -0.22 -2.27 0.36 0.00 1.34 0.00 0.00 72.50 71.70 2b58 s THR 65 CO 0.61 -0.11 2.05 -0.65 -0.54 0.00 0.00 174.62 175.98 2b58 h PRO 66 N -2.01 0.00 -0.00 3.99 0.11 -1.92 0.29 132.00 132.45 2b58 h PRO 66 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2b58 h PRO 66 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2b58 h PRO 66 CO 0.49 0.00 -0.01 0.39 -0.21 0.00 0.00 178.00 178.66 2b58 n GLU 67 N -4.31 0.53 -0.74 1.05 1.02 -1.26 -4.92 120.64 112.01 2b58 n GLU 67 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2b58 n GLU 67 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2b58 n GLU 67 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b58 n GLY 68 N 1.24 0.68 3.79 0.62 0.00 0.10 -5.07 105.19 106.55 2b58 n GLY 68 Ca 0.16 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2b58 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b58 s HIS 69 N -2.00 3.39 -0.24 1.61 3.76 -1.26 -4.82 115.29 115.74 2b58 s HIS 69 Ca 0.00 0.36 0.22 0.00 -0.15 0.00 0.00 55.06 55.49 2b58 s HIS 69 Cb 0.00 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.84 2b58 s HIS 69 CO 0.00 0.61 1.05 0.66 -0.85 0.00 0.00 174.74 176.21 2b58 h SER 70 N 4.91 0.00 -3.56 1.40 4.64 -1.94 -0.89 113.55 118.10 2b58 h SER 70 Ca -0.53 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.18 2b58 h SER 70 Cb 1.21 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.17 2b58 h SER 70 CO 0.57 0.02 -0.09 -0.63 -0.87 0.00 0.00 176.83 175.83 2b58 s ILE 71 N -3.35 5.12 0.00 0.95 1.01 -1.26 -0.89 121.20 122.78 2b58 s ILE 71 Ca -0.00 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2b58 s ILE 71 Cb 0.09 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2b58 s ILE 71 CO 0.79 0.15 0.66 1.33 0.00 0.00 0.00 174.94 177.87 2b58 n VAL 72 N 4.87 0.37 -3.60 2.92 0.24 -0.02 -5.01 118.33 118.11 2b58 n VAL 72 Ca -0.06 -0.65 -0.07 0.00 -2.04 0.00 0.00 64.34 61.53 2b58 n VAL 72 Cb 0.50 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.71 2b58 n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b58 s GLY 73 N -0.37 -0.38 0.08 7.63 0.00 -1.23 -4.50 107.32 108.55 2b58 s GLY 73 Ca 0.00 0.54 -0.27 0.00 0.00 0.00 0.00 44.72 45.00 2b58 s GLY 73 CO 0.00 0.17 0.88 -0.11 0.00 0.00 0.00 173.10 174.03 2b58 s PHE 74 N -3.31 -0.28 0.04 1.90 -0.71 -0.16 -1.07 117.98 114.38 2b58 s PHE 74 Ca 0.07 0.07 0.01 0.00 -1.04 0.00 0.00 56.93 56.04 2b58 s PHE 74 Cb -0.01 0.58 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2b58 s PHE 74 CO -0.04 -0.70 0.03 0.00 -1.34 0.00 0.00 175.22 173.16 2b58 n ALA 75 N -0.35 0.08 0.00 1.99 0.00 -0.68 -1.60 120.51 119.96 2b58 n ALA 75 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2b58 n ALA 75 Cb 0.62 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2b58 n ALA 75 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2b58 n TYR 77 N -0.08 0.00 -3.83 0.00 0.18 -0.31 -1.70 117.16 111.42 2b58 n TYR 77 Ca 0.01 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 2b58 n TYR 77 Cb 0.07 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.98 2b58 n TYR 77 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b58 s TYR 78 N -2.00 0.05 0.07 -3.48 1.13 -0.84 -0.70 117.35 111.58 2b58 s TYR 78 Ca 0.00 -0.41 -0.06 0.00 -1.41 0.00 0.00 57.07 55.19 2b58 s TYR 78 Cb 0.00 0.31 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 2b58 s TYR 78 CO 0.00 -0.93 0.32 -0.06 -2.51 0.00 0.00 175.55 172.37 2b58 s PHE 79 N -3.92 3.54 0.35 -3.49 0.08 -1.26 -0.73 117.98 112.55 2b58 s PHE 79 Ca 0.13 0.57 0.03 0.00 0.12 0.00 0.00 56.93 57.78 2b58 s PHE 79 Cb -0.01 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2b58 s PHE 79 CO 0.01 0.53 0.10 0.25 -0.10 0.00 0.00 175.22 176.01 2b58 n THR 80 N 0.66 0.00 -3.86 0.64 -2.24 -0.43 -4.90 114.28 104.15 2b58 n THR 80 Ca -0.07 -1.98 -0.12 0.00 -2.27 0.00 0.00 64.05 59.61 2b58 n THR 80 Cb 0.52 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 69.27 2b58 n THR 80 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b58 s TYR 81 N -2.77 -0.01 -0.17 4.78 5.04 -1.26 -1.78 117.35 121.18 2b58 s TYR 81 Ca 0.14 0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.81 2b58 s TYR 81 Cb 0.01 -0.00 0.02 0.00 0.35 0.00 0.00 41.96 42.33 2b58 s TYR 81 CO 0.10 -0.01 -0.20 0.34 -1.34 0.00 0.00 175.55 174.45 2b58 s ASP 82 N 0.04 3.17 0.36 4.32 -1.08 -0.37 -4.98 116.67 118.12 2b58 s ASP 82 Ca -0.00 -0.63 0.22 0.00 -0.52 0.00 0.00 52.55 51.61 2b58 s ASP 82 Cb -0.00 -1.48 1.17 0.00 -1.46 0.00 0.00 42.92 41.15 2b58 s ASP 82 CO -0.00 0.02 1.64 1.55 0.52 0.00 0.00 175.17 178.89 2b58 h PRO 83 N 7.82 0.00 0.02 4.34 0.13 -2.00 0.59 132.00 142.90 2b58 h PRO 83 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.35 2b58 h PRO 83 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2b58 h PRO 83 CO 0.62 0.00 -2.09 0.91 -0.23 0.00 0.00 178.00 177.21 2b58 n TRP 84 N -2.29 0.60 0.00 1.56 8.01 -1.26 -4.71 117.44 119.35 2b58 n TRP 84 Ca -0.01 0.18 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 2b58 n TRP 84 Cb 0.12 -1.10 0.00 0.00 -2.01 0.00 0.00 31.31 28.32 2b58 n TRP 84 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.69 177.12 2b58 n ILE 85 N -3.08 0.00 -0.56 -0.99 -5.35 -1.01 -5.15 119.36 103.22 2b58 n ILE 85 Ca -0.29 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 2b58 n ILE 85 Cb 1.07 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.84 2b58 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b58 n GLY 86 N 1.22 0.41 3.74 3.28 0.00 0.20 -4.88 105.19 109.16 2b58 n GLY 86 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2b58 n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b58 n LYS 87 N 0.76 2.66 -4.13 1.61 5.02 -1.26 -1.24 118.16 121.57 2b58 n LYS 87 Ca 0.00 0.95 -0.15 0.00 -2.02 0.00 0.00 58.31 57.08 2b58 n LYS 87 Cb 0.00 -2.72 -0.11 0.00 -0.02 0.00 0.00 35.03 32.17 2b58 n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b58 s LEU 88 N -0.32 2.31 -0.23 -0.35 1.43 -0.73 -2.01 118.68 118.78 2b58 s LEU 88 Ca 0.65 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 2b58 s LEU 88 Cb -0.51 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2b58 s LEU 88 CO 0.48 -0.18 0.02 -0.22 0.23 0.00 0.00 176.35 176.67 2b58 s LEU 89 N -1.89 3.22 -0.26 1.79 0.20 -0.71 -1.31 118.68 119.72 2b58 s LEU 89 Ca -0.03 -0.27 -0.07 0.00 0.69 0.00 0.00 54.13 54.46 2b58 s LEU 89 Cb -0.08 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.83 2b58 s LEU 89 CO 0.01 -0.01 0.05 -0.47 -0.29 0.00 0.00 176.35 175.64 2b58 s TYR 90 N 1.45 3.08 -0.38 5.38 5.04 0.09 -1.01 117.35 130.99 2b58 s TYR 90 Ca 0.05 -0.68 -0.18 0.00 -2.44 0.00 0.00 57.07 53.82 2b58 s TYR 90 Cb -0.15 -2.22 0.01 0.00 0.35 0.00 0.00 41.96 39.95 2b58 s TYR 90 CO 0.01 -0.46 0.52 -1.17 -1.34 0.00 0.00 175.55 173.11 2b58 s LEU 91 N 1.56 4.49 -0.18 6.97 2.96 -0.36 -2.00 118.68 132.12 2b58 s LEU 91 Ca 0.05 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.52 2b58 s LEU 91 Cb -0.15 -2.57 -0.21 0.00 0.50 0.00 0.00 46.19 43.75 2b58 s LEU 91 CO 0.02 -0.57 0.34 -0.08 -1.32 0.00 0.00 176.35 174.75 2b58 h GLU 92 N 8.61 0.04 -5.16 1.98 4.57 -1.93 -3.41 114.58 119.29 2b58 h GLU 92 Ca -0.27 -0.07 -0.44 0.00 -1.18 0.00 0.00 59.36 57.40 2b58 h GLU 92 Cb 1.12 0.03 -0.27 0.00 -0.16 0.00 0.00 28.75 29.47 2b58 h GLU 92 CO 0.80 1.03 -0.79 -0.51 -1.18 0.00 0.00 179.01 178.36 2b58 s ASP 93 N -6.79 1.51 -0.22 1.04 1.11 -1.26 -4.95 116.67 107.11 2b58 s ASP 93 Ca -0.26 -0.34 -0.07 0.00 0.18 0.00 0.00 52.55 52.06 2b58 s ASP 93 Cb 0.04 -0.13 0.10 0.00 1.07 0.00 0.00 42.92 44.01 2b58 s ASP 93 CO 0.64 0.08 0.45 0.12 1.18 0.00 0.00 175.17 177.64 2b58 s PHE 94 N -0.58 -0.89 -0.25 4.23 5.36 -1.26 -4.29 117.98 120.30 2b58 s PHE 94 Ca 0.03 1.57 -0.20 0.00 -0.96 0.00 0.00 56.93 57.37 2b58 s PHE 94 Cb -0.06 0.35 0.07 0.00 -0.34 0.00 0.00 43.02 43.03 2b58 s PHE 94 CO 0.00 -0.54 0.64 0.12 -1.46 0.00 0.00 175.22 173.98 2b58 s PHE 95 N 2.65 -0.78 0.00 10.12 5.36 -0.63 -5.02 117.98 129.68 2b58 s PHE 95 Ca -0.00 1.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 2b58 s PHE 95 Cb -0.12 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 2b58 s PHE 95 CO -0.14 -0.38 0.00 0.28 -1.46 0.00 0.00 175.22 173.51 2b58 n VAL 96 N 3.22 0.00 -0.08 3.12 0.31 -1.26 -0.99 118.33 122.65 2b58 n VAL 96 Ca -0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 2b58 n VAL 96 Cb 0.56 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.45 2b58 n VAL 96 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2b58 h SER 98 N 0.00 0.00 0.08 4.52 0.87 -1.99 -3.45 113.55 113.58 2b58 h SER 98 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2b58 h SER 98 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2b58 h SER 98 CO 0.00 0.90 0.00 0.47 -0.53 0.00 0.00 176.83 177.67 2b58 n ASP 99 N -4.60 0.00 -0.28 6.23 8.00 -1.26 -2.35 116.55 122.30 2b58 n ASP 99 Ca -0.12 0.33 0.03 0.00 0.71 0.00 0.00 54.79 55.74 2b58 n ASP 99 Cb 0.33 -0.36 0.06 0.00 -0.02 0.00 0.00 41.12 41.13 2b58 n ASP 99 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2b58 n TYR 100 N -1.36 0.16 -2.01 1.24 4.01 -1.26 -5.04 117.16 112.90 2b58 n TYR 100 Ca 0.01 -0.37 -0.30 0.00 -0.16 0.00 0.00 57.90 57.08 2b58 n TYR 100 Cb 0.03 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2b58 n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b58 s ARG 101 N -0.85 3.57 -0.71 -0.72 0.52 -0.99 -4.20 118.95 115.56 2b58 s ARG 101 Ca 0.10 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 2b58 s ARG 101 Cb 0.05 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2b58 s ARG 101 CO 0.07 -0.52 0.00 0.41 0.02 0.00 0.00 175.30 175.29 2b58 n GLY 102 N -2.67 0.86 0.23 -3.53 0.00 -1.26 -4.87 105.19 93.95 2b58 n GLY 102 Ca 0.05 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2b58 n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b58 n PHE 103 N -2.65 0.00 0.00 1.61 3.01 -1.26 -4.98 117.46 113.18 2b58 n PHE 103 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2b58 n PHE 103 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 2b58 n PHE 103 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b58 n GLY 104 N 1.11 0.63 0.09 1.37 0.00 -1.26 -5.00 105.19 102.14 2b58 n GLY 104 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2b58 n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b58 h ILE 105 N 0.00 1.21 -0.75 -0.61 2.04 -1.94 -1.96 117.51 115.49 2b58 h ILE 105 Ca 0.00 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2b58 h ILE 105 Cb 0.00 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2b58 h ILE 105 CO 0.00 0.19 0.30 1.23 0.00 0.00 0.00 178.15 179.87 2b58 h GLY 106 N -0.04 1.20 1.03 5.37 0.00 -1.94 -0.55 103.07 108.14 2b58 h GLY 106 Ca 0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2b58 h GLY 106 CO 0.00 0.60 0.44 1.76 0.00 0.00 0.00 176.54 179.34 2b58 h SER 107 N 1.09 1.10 0.19 0.19 0.02 -1.96 -1.31 113.55 112.88 2b58 h SER 107 Ca 0.25 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 2b58 h SER 107 Cb 0.20 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2b58 h SER 107 CO -0.02 0.90 -0.62 -0.08 -1.14 0.00 0.00 176.83 175.87 2b58 h GLU 108 N 1.21 0.42 -0.55 3.45 4.57 -0.86 -1.62 114.58 121.20 2b58 h GLU 108 Ca 0.30 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2b58 h GLU 108 Cb 0.08 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2b58 h GLU 108 CO -0.04 0.91 0.26 0.82 -1.18 0.00 0.00 179.01 179.78 2b58 h ILE 109 N 0.31 1.20 -0.25 2.32 2.04 -0.85 -1.24 117.51 121.04 2b58 h ILE 109 Ca -0.01 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 2b58 h ILE 109 Cb 1.16 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2b58 h ILE 109 CO 0.11 0.23 -0.09 0.25 0.00 0.00 0.00 178.15 178.65 2b58 h LEU 110 N 0.74 0.38 -0.46 1.44 5.85 -1.01 0.08 115.31 122.32 2b58 h LEU 110 Ca 0.19 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2b58 h LEU 110 Cb 0.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2b58 h LEU 110 CO -0.02 0.51 0.03 0.50 -0.34 0.00 0.00 178.44 179.12 2b58 h LYS 111 N 0.38 0.78 -0.65 1.25 3.64 -1.06 -0.64 116.57 120.27 2b58 h LYS 111 Ca 0.08 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 2b58 h LYS 111 Cb 0.39 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2b58 h LYS 111 CO 0.02 0.83 0.17 -0.91 -2.27 0.00 0.00 179.45 177.28 2b58 h ASN 112 N 0.64 0.98 -0.72 4.20 4.21 -0.61 -1.98 115.58 122.30 2b58 h ASN 112 Ca 0.13 -0.23 -0.04 0.00 1.21 0.00 0.00 56.30 57.38 2b58 h ASN 112 Cb 0.45 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 2b58 h ASN 112 CO 0.02 0.95 0.32 -0.07 -1.29 0.00 0.00 177.43 177.36 2b58 h LEU 113 N 0.96 0.98 -0.94 1.61 3.38 -0.84 -1.76 115.31 118.69 2b58 h LEU 113 Ca 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2b58 h LEU 113 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2b58 h LEU 113 CO 0.00 0.85 0.34 0.28 0.09 0.00 0.00 178.44 180.01 2b58 h SER 114 N 1.06 1.01 -0.51 -0.43 0.02 -0.81 0.78 113.55 114.67 2b58 h SER 114 Ca 0.25 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2b58 h SER 114 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2b58 h SER 114 CO -0.03 0.87 -0.09 1.56 -1.14 0.00 0.00 176.83 178.00 2b58 h GLN 115 N 1.09 0.95 -0.37 3.45 4.20 -1.01 -2.96 115.11 120.48 2b58 h GLN 115 Ca 0.26 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2b58 h GLN 115 Cb 0.15 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2b58 h GLN 115 CO -0.03 1.01 0.22 0.28 -0.67 0.00 0.00 178.83 179.64 2b58 h VAL 116 N 0.81 1.13 0.00 -0.54 2.07 -0.77 0.11 116.25 119.07 2b58 h VAL 116 Ca 0.13 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2b58 h VAL 116 Cb 0.64 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2b58 h VAL 116 CO 0.04 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2b58 n ALA 117 N -2.22 0.93 0.00 1.67 0.00 0.22 -1.24 120.51 119.86 2b58 n ALA 117 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b58 n ALA 117 Cb 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2b58 n ALA 117 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b58 n ARG 119 N 0.41 0.00 0.00 0.00 0.63 0.39 -0.46 116.66 117.63 2b58 n ARG 119 Ca 0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 2b58 n ARG 119 Cb 0.00 0.00 0.75 0.00 0.45 0.00 0.00 32.46 33.66 2b58 n ARG 119 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b58 n ARG 121 N -0.95 -7.38 -2.86 0.00 1.74 -0.48 -4.99 116.66 101.75 2b58 n ARG 121 Ca 0.18 0.81 -0.37 0.00 -0.77 0.00 0.00 57.85 57.70 2b58 n ARG 121 Cb 0.22 -5.83 -0.06 0.00 -1.02 0.00 0.00 32.46 25.77 2b58 n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b58 n SER 123 N 0.63 0.72 0.00 0.00 3.41 -0.85 -4.98 113.62 112.55 2b58 n SER 123 Ca 0.01 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2b58 n SER 123 Cb 0.50 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2b58 n SER 123 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2b58 n SER 124 N -2.13 2.88 -3.59 4.04 2.88 -1.26 -5.10 113.62 111.34 2b58 n SER 124 Ca 0.04 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.50 2b58 n SER 124 Cb 0.43 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.85 2b58 n SER 124 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2b58 s HIS 126 N -0.30 -0.26 -0.05 0.66 3.76 -0.18 -1.74 115.29 117.18 2b58 s HIS 126 Ca 0.00 0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 55.03 2b58 s HIS 126 Cb 0.00 0.47 0.11 0.00 1.11 0.00 0.00 32.58 34.27 2b58 s HIS 126 CO 0.00 -0.25 0.97 -0.59 -0.85 0.00 0.00 174.74 174.02 2b58 s PHE 127 N -1.22 -0.28 -0.05 1.40 -0.71 -1.26 -1.22 117.98 114.63 2b58 s PHE 127 Ca 0.02 0.17 -0.02 0.00 -1.04 0.00 0.00 56.93 56.05 2b58 s PHE 127 Cb -0.01 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 2b58 s PHE 127 CO -0.02 -0.46 0.08 -0.51 -1.34 0.00 0.00 175.22 172.96 2b58 s LEU 128 N -2.42 3.94 -0.04 -1.99 1.43 -1.26 -5.06 118.68 113.28 2b58 s LEU 128 Ca 0.06 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2b58 s LEU 128 Cb -0.01 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2b58 s LEU 128 CO -0.08 0.33 -0.09 -0.69 0.23 0.00 0.00 176.35 176.06 2b58 s VAL 129 N -1.07 0.83 0.29 -1.59 1.01 -1.26 -5.10 120.40 113.51 2b58 s VAL 129 Ca 0.19 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2b58 s VAL 129 Cb -0.12 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.39 2b58 s VAL 129 CO 0.09 0.27 1.55 0.00 0.00 0.00 0.00 175.10 177.01 2b58 s ALA 130 N 0.46 3.71 0.45 5.51 0.00 -1.26 -4.89 121.76 125.73 2b58 s ALA 130 Ca -0.08 1.52 0.22 0.00 0.00 0.00 0.00 51.96 53.62 2b58 s ALA 130 Cb -0.12 -3.62 1.21 0.00 0.00 0.00 0.00 23.12 20.59 2b58 s ALA 130 CO 0.01 -0.93 1.85 1.05 0.00 0.00 0.00 175.76 177.74 2b58 h GLU 131 N 4.74 0.27 0.00 0.00 4.11 -2.05 -1.12 114.58 120.53 2b58 h GLU 131 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2b58 h GLU 131 Cb 1.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2b58 h GLU 131 CO 0.78 0.18 -0.20 -2.67 0.07 0.00 0.00 179.01 177.17 2b58 n TRP 132 N -4.45 0.68 -1.84 2.06 4.27 -1.26 -4.57 117.44 112.32 2b58 n TRP 132 Ca 0.20 0.20 -0.41 0.00 -3.89 0.00 0.00 57.50 53.59 2b58 n TRP 132 Cb 0.81 -0.78 -0.00 0.00 -1.36 0.00 0.00 31.31 29.97 2b58 n TRP 132 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2b58 n ASN 133 N -2.10 5.35 -0.33 -0.67 2.85 -0.42 -4.75 115.26 115.18 2b58 n ASN 133 Ca 0.05 -2.89 0.09 0.00 -0.11 0.00 0.00 54.58 51.71 2b58 n ASN 133 Cb 0.42 -1.57 0.28 0.00 1.24 0.00 0.00 39.78 40.15 2b58 n ASN 133 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2b58 h GLU 134 N 5.65 0.87 -0.63 1.20 4.57 -1.84 -0.80 114.58 123.61 2b58 h GLU 134 Ca 0.58 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.75 2b58 h GLU 134 Cb 0.55 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 2b58 h GLU 134 CO 1.77 0.58 0.37 -1.35 -1.18 0.00 0.00 179.01 179.20 2b58 h PRO 135 N 0.90 0.70 -0.02 0.92 0.11 -1.98 0.24 132.00 132.86 2b58 h PRO 135 Ca 0.49 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.37 2b58 h PRO 135 Cb 0.57 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2b58 h PRO 135 CO -0.25 0.46 -0.79 0.77 -0.21 0.00 0.00 178.00 177.98 2b58 h SER 136 N 0.72 0.26 -0.33 -2.05 0.02 -1.74 -0.88 113.55 109.55 2b58 h SER 136 Ca 0.27 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2b58 h SER 136 Cb 0.08 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2b58 h SER 136 CO -0.13 0.95 0.16 0.40 -1.14 0.00 0.00 176.83 177.07 2b58 h ILE 137 N 0.13 1.16 -0.63 3.27 2.04 -0.79 -0.18 117.51 122.51 2b58 h ILE 137 Ca -0.03 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2b58 h ILE 137 Cb 1.38 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2b58 h ILE 137 CO 0.12 0.17 0.11 0.78 0.00 0.00 0.00 178.15 179.34 2b58 h ASN 138 N 0.40 0.98 -0.15 1.72 -0.26 -0.45 -0.18 115.58 117.64 2b58 h ASN 138 Ca 0.11 -0.25 0.05 0.00 -0.56 0.00 0.00 56.30 55.65 2b58 h ASN 138 Cb 0.13 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 37.08 2b58 h ASN 138 CO -0.01 0.99 -0.17 0.15 -1.06 0.00 0.00 177.43 177.32 2b58 h PHE 139 N 0.94 -0.43 -0.28 1.19 3.57 -0.78 -0.70 116.94 120.45 2b58 h PHE 139 Ca 0.19 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 2b58 h PHE 139 Cb 0.41 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2b58 h PHE 139 CO 0.03 -0.24 -0.02 1.88 -2.23 0.00 0.00 178.31 177.73 2b58 h TYR 140 N -0.20 0.55 0.00 0.41 0.05 -0.88 -3.14 116.97 113.76 2b58 h TYR 140 Ca 0.10 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2b58 h TYR 140 Cb 0.35 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2b58 h TYR 140 CO -0.29 0.67 -0.33 0.87 -1.05 0.00 0.00 178.16 178.02 2b58 h LYS 141 N 0.28 0.00 0.00 4.88 1.57 -0.87 -1.20 116.57 121.23 2b58 h LYS 141 Ca 0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2b58 h LYS 141 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2b58 h LYS 141 CO 0.02 0.33 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.99 2b58 h ARG 142 N 0.00 0.00 -0.73 3.15 2.43 -1.09 -2.33 114.38 115.81 2b58 h ARG 142 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2b58 h ARG 142 Cb 0.69 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 2b58 h ARG 142 CO 0.04 0.15 0.19 0.54 -1.51 0.00 0.00 179.97 179.39 2b58 n ARG 143 N -3.48 3.89 -0.47 0.20 1.74 -0.51 -4.92 116.66 113.11 2b58 n ARG 143 Ca -0.01 -2.90 0.00 0.00 -0.77 0.00 0.00 57.85 54.17 2b58 n ARG 143 Cb 0.31 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2b58 n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b58 n GLY 144 N 0.08 0.75 3.76 -0.13 0.00 -0.88 -5.06 105.19 103.71 2b58 n GLY 144 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 2b58 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b58 s ALA 145 N -2.64 2.37 0.09 4.61 0.00 -0.90 -4.98 121.76 120.31 2b58 s ALA 145 Ca 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.42 2b58 s ALA 145 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2b58 s ALA 145 CO 0.00 -1.46 0.10 -1.54 0.00 0.00 0.00 175.76 172.86 2b58 s SER 146 N -2.74 0.27 0.48 0.00 1.04 -1.26 -4.58 113.70 106.92 2b58 s SER 146 Ca 0.66 -0.91 -0.23 0.00 0.48 0.00 0.00 55.95 55.95 2b58 s SER 146 Cb -0.20 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.15 2b58 s SER 146 CO 0.45 -0.71 1.25 -1.81 0.98 0.00 0.00 173.24 173.41 2b58 s ASP 147 N -2.93 5.86 -0.25 7.02 1.01 -1.26 -5.00 116.67 121.13 2b58 s ASP 147 Ca 0.11 2.52 -0.03 0.00 0.71 0.00 0.00 52.55 55.86 2b58 s ASP 147 Cb 0.06 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2b58 s ASP 147 CO -0.07 -1.14 -0.04 -0.22 0.21 0.00 0.00 175.17 173.90 2b58 s LEU 148 N -3.12 3.19 0.00 1.23 2.96 -1.26 -4.98 118.68 116.69 2b58 s LEU 148 Ca 0.65 -0.77 0.27 0.00 -0.22 0.00 0.00 54.13 54.07 2b58 s LEU 148 Cb -0.34 -1.70 0.96 0.00 0.50 0.00 0.00 46.19 45.61 2b58 s LEU 148 CO 0.41 -0.11 1.69 -1.20 -1.32 0.00 0.00 176.35 175.82 2b58 n SER 149 N 4.71 1.64 -0.39 3.68 7.64 -1.26 -4.57 113.62 125.08 2b58 n SER 149 Ca -0.17 -1.55 0.31 0.00 1.01 0.00 0.00 58.87 58.47 2b58 n SER 149 Cb 0.48 -0.01 0.59 0.00 -1.01 0.00 0.00 64.21 64.27 2b58 n SER 149 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2b58 h SER 150 N 2.55 0.32 -0.10 6.43 4.64 -2.04 -1.18 113.55 124.17 2b58 h SER 150 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2b58 h SER 150 Cb 0.54 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2b58 h SER 150 CO 0.00 -0.08 0.00 1.21 -0.87 0.00 0.00 176.83 177.09 2b58 n GLU 151 N -4.67 1.89 -1.87 4.77 2.13 -1.26 -4.93 120.64 116.71 2b58 n GLU 151 Ca 0.32 -1.32 -0.42 0.00 0.66 0.00 0.00 57.16 56.41 2b58 n GLU 151 Cb 1.21 -1.46 -0.02 0.00 0.27 0.00 0.00 31.44 31.44 2b58 n GLU 151 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2b58 s GLU 152 N -1.89 4.18 0.00 5.31 2.56 -0.45 -1.45 118.70 126.96 2b58 s GLU 152 Ca 0.35 2.47 0.00 0.00 0.00 0.00 0.00 54.97 57.78 2b58 s GLU 152 Cb 0.20 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.26 2b58 s GLU 152 CO 0.31 -0.56 0.00 0.41 -0.56 0.00 0.00 175.26 174.85 2b58 n GLY 153 N 2.41 0.64 3.35 -1.50 0.00 -1.26 -5.04 105.19 103.79 2b58 n GLY 153 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2b58 n GLY 153 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b58 s TRP 154 N -2.33 2.19 -0.06 1.61 0.52 -0.53 -5.14 118.94 115.20 2b58 s TRP 154 Ca 0.00 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 55.74 2b58 s TRP 154 Cb 0.00 -1.22 -0.03 0.00 -1.15 0.00 0.00 33.47 31.07 2b58 s TRP 154 CO 0.00 0.25 -0.08 1.03 0.02 0.00 0.00 176.95 178.17 2b58 s ARG 155 N -1.79 2.69 -0.11 4.98 0.52 -1.26 -5.05 118.95 118.93 2b58 s ARG 155 Ca 0.12 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 2b58 s ARG 155 Cb -0.10 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 2b58 s ARG 155 CO 0.05 0.65 0.53 -1.17 0.02 0.00 0.00 175.30 175.38 2b58 s LEU 156 N -0.83 4.28 0.25 2.53 2.96 -1.26 -5.07 118.68 121.53 2b58 s LEU 156 Ca 0.13 0.90 0.09 0.00 -0.22 0.00 0.00 54.13 55.02 2b58 s LEU 156 Cb -0.11 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 2b58 s LEU 156 CO 0.02 -0.03 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.51 2b58 s PHE 157 N 0.70 1.96 0.03 5.38 0.08 -1.26 -5.15 117.98 119.73 2b58 s PHE 157 Ca 0.29 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2b58 s PHE 157 Cb -0.16 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2b58 s PHE 157 CO 0.12 0.47 -0.06 -1.59 -0.10 0.00 0.00 175.22 174.06 2b58 s LYS 158 N -3.61 0.45 -0.26 0.44 -2.85 -1.26 -5.11 119.74 107.54 2b58 s LYS 158 Ca 0.26 -0.70 0.01 0.00 -1.00 0.00 0.00 55.97 54.54 2b58 s LYS 158 Cb -0.01 -0.14 0.07 0.00 -2.06 0.00 0.00 37.83 35.68 2b58 s LYS 158 CO 0.11 0.01 -0.03 0.42 0.10 0.00 0.00 175.35 175.96 2b58 s ILE 159 N -1.41 1.58 0.78 3.79 1.01 -1.26 -5.13 121.20 120.56 2b58 s ILE 159 Ca -0.12 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.02 2b58 s ILE 159 Cb -0.10 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.52 2b58 s ILE 159 CO -0.00 -0.21 1.10 -1.81 0.00 0.00 0.00 174.94 174.02 2b58 s ASP 160 N 1.34 4.73 0.32 3.58 1.01 -1.26 -4.73 116.67 121.66 2b58 s ASP 160 Ca -0.02 1.20 0.09 0.00 0.71 0.00 0.00 52.55 54.53 2b58 s ASP 160 Cb -0.19 -1.93 0.95 0.00 1.01 0.00 0.00 42.92 42.76 2b58 s ASP 160 CO -0.08 -1.81 1.61 0.50 0.21 0.00 0.00 175.17 175.60 2b58 h LYS 161 N -0.98 0.12 -0.37 8.23 3.64 -2.00 -0.73 116.57 124.48 2b58 h LYS 161 Ca -0.46 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 2b58 h LYS 161 Cb 1.27 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 2b58 h LYS 161 CO 0.61 0.08 -0.02 1.49 -2.27 0.00 0.00 179.45 179.34 2b58 h GLU 162 N 0.12 0.08 0.00 1.90 4.81 -1.99 0.12 114.58 119.62 2b58 h GLU 162 Ca 0.67 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.77 2b58 h GLU 162 Cb 1.53 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 2b58 h GLU 162 CO -0.75 0.05 -0.62 1.88 -0.73 0.00 0.00 179.01 178.84 2b58 h TYR 163 N 0.08 0.00 -0.25 0.92 0.05 -1.54 -2.03 116.97 114.20 2b58 h TYR 163 Ca 0.18 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.85 2b58 h TYR 163 Cb 0.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 2b58 h TYR 163 CO -0.27 0.62 -0.29 -0.07 -1.05 0.00 0.00 178.16 177.11 2b58 h LEU 164 N 0.00 0.69 -0.57 3.88 3.38 -0.73 -3.10 115.31 118.87 2b58 h LEU 164 Ca -0.01 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2b58 h LEU 164 Cb 1.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2b58 h LEU 164 CO 0.08 1.04 0.23 0.25 0.09 0.00 0.00 178.44 180.13 2b58 h LEU 165 N 0.36 0.78 -0.67 1.67 5.85 -0.68 0.33 115.31 122.95 2b58 h LEU 165 Ca 0.04 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2b58 h LEU 165 Cb 0.85 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2b58 h LEU 165 CO 0.07 0.73 0.00 1.17 -0.34 0.00 0.00 178.44 180.07 2b58 n LYS 166 N -4.50 0.00 0.00 1.25 4.81 -0.77 -1.88 118.16 117.07 2b58 n LYS 166 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2b58 n LYS 166 Cb 0.16 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.28 2b58 n LYS 166 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b58 n ALA 168 N 0.14 0.00 0.02 3.14 0.00 0.10 -1.54 120.51 122.37 2b58 n ALA 168 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2b58 n ALA 168 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 2b58 n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b58 n THR 169 N 0.00 0.69 0.36 0.00 -2.24 -0.79 -5.23 114.28 107.07 2b58 n THR 169 Ca 0.00 -0.85 0.03 0.00 -2.27 0.00 0.00 64.05 60.96 2b58 n THR 169 Cb 0.00 0.72 0.17 0.00 -2.10 0.00 0.00 70.33 69.12 2b58 n THR 169 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88