#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tcl n THR 3 N 0.00 0.00 -3.05 1.96 -2.24 -1.26 -5.18 114.28 104.51 2tcl n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2tcl n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2tcl n THR 3 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2tcl n GLU 4 N 0.00 1.51 0.00 -0.78 0.28 -1.26 -5.02 120.64 115.37 2tcl n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2tcl n GLU 4 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2tcl n GLU 4 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2tcl n GLY 5 N 5.00 -1.25 3.86 -1.84 0.00 -1.26 -4.90 105.19 104.80 2tcl n GLY 5 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 2tcl n GLY 5 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tcl s ASN 6 N -4.00 6.08 0.35 1.61 -0.87 -1.26 -5.04 114.94 111.81 2tcl s ASN 6 Ca 0.00 1.47 -0.26 0.00 -1.57 0.00 0.00 52.86 52.50 2tcl s ASN 6 Cb 0.00 -2.48 -0.09 0.00 -0.02 0.00 0.00 41.25 38.66 2tcl s ASN 6 CO 0.00 -0.97 1.05 -2.16 -2.57 0.00 0.00 177.10 172.45 2tcl s PRO 7 N -5.09 4.38 0.36 -0.60 0.04 -1.26 -5.05 135.00 127.78 2tcl s PRO 7 Ca 0.56 1.57 0.04 0.00 0.04 0.00 0.00 61.00 63.22 2tcl s PRO 7 Cb -0.12 -2.79 -0.06 0.00 0.04 0.00 0.00 34.50 31.57 2tcl s PRO 7 CO 0.53 0.04 0.05 -0.98 0.04 0.00 0.00 177.00 176.68 2tcl s ARG 8 N -2.09 1.78 0.00 4.56 1.70 -1.26 -4.40 118.95 119.25 2tcl s ARG 8 Ca 0.52 -2.02 -0.20 0.00 -0.47 0.00 0.00 55.73 53.57 2tcl s ARG 8 Cb -0.25 -1.06 -0.06 0.00 -0.57 0.00 0.00 34.95 33.02 2tcl s ARG 8 CO 0.31 -0.19 0.58 -1.58 -1.08 0.00 0.00 175.30 173.33 2tcl s TRP 9 N -3.13 3.70 -0.53 5.89 0.52 -1.26 -4.80 118.94 119.33 2tcl s TRP 9 Ca 0.33 1.19 0.24 0.00 0.02 0.00 0.00 56.10 57.87 2tcl s TRP 9 Cb 0.08 -2.57 0.26 0.00 -1.15 0.00 0.00 33.47 30.09 2tcl s TRP 9 CO 0.15 0.40 1.27 1.05 0.02 0.00 0.00 176.95 179.84 2tcl h GLU 10 N 5.45 0.00 -6.51 4.98 4.11 -2.02 -3.45 114.58 117.14 2tcl h GLU 10 Ca -0.46 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.44 2tcl h GLU 10 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2tcl h GLU 10 CO 0.68 0.00 0.07 1.14 0.07 0.00 0.00 179.01 180.98 2tcl s GLN 11 N -3.22 4.23 -0.10 1.06 0.00 -1.26 -5.00 119.66 115.37 2tcl s GLN 11 Ca 0.05 0.82 0.20 0.00 -0.00 0.00 0.00 55.36 56.43 2tcl s GLN 11 Cb 0.12 -2.93 -0.30 0.00 0.00 0.00 0.00 33.01 29.89 2tcl s GLN 11 CO 0.73 0.43 0.32 2.41 0.00 0.00 0.00 175.29 179.19 2tcl n THR 12 N 0.85 0.56 -3.54 3.63 -1.04 -1.26 -4.78 114.28 108.70 2tcl n THR 12 Ca -0.03 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.05 60.92 2tcl n THR 12 Cb 0.51 -0.19 -0.10 0.00 -1.82 0.00 0.00 70.33 68.73 2tcl n THR 12 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2tcl s HIS 13 N -3.11 3.27 0.22 -1.42 3.76 -1.26 -2.15 115.29 114.60 2tcl s HIS 13 Ca -0.09 -1.07 0.07 0.00 -0.15 0.00 0.00 55.06 53.82 2tcl s HIS 13 Cb 0.11 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 2tcl s HIS 13 CO 0.88 -0.73 0.13 -0.51 -0.85 0.00 0.00 174.74 173.66 2tcl s LEU 14 N 1.55 3.68 0.16 0.89 1.43 -0.08 -4.99 118.68 121.32 2tcl s LEU 14 Ca 0.03 -0.27 0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2tcl s LEU 14 Cb -0.21 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2tcl s LEU 14 CO 0.06 0.02 -0.19 0.42 0.23 0.00 0.00 176.35 176.88 2tcl s THR 15 N -1.98 2.69 0.07 5.49 -4.23 -1.26 -0.85 115.64 115.57 2tcl s THR 15 Ca 0.31 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2tcl s THR 15 Cb -0.09 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2tcl s THR 15 CO 0.23 -0.02 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.51 2tcl s TYR 16 N -1.44 0.70 -0.07 3.99 -0.85 -0.37 -1.75 117.35 117.56 2tcl s TYR 16 Ca 0.20 -0.88 -0.05 0.00 -0.52 0.00 0.00 57.07 55.82 2tcl s TYR 16 Cb -0.09 -0.44 0.03 0.00 0.38 0.00 0.00 41.96 41.84 2tcl s TYR 16 CO 0.11 -0.21 0.18 0.50 -1.52 0.00 0.00 175.55 174.61 2tcl s ARG 17 N -3.38 0.18 -0.54 -3.49 3.52 -0.49 -1.06 118.95 113.69 2tcl s ARG 17 Ca 0.05 0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 55.80 2tcl s ARG 17 Cb 0.03 -0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.48 2tcl s ARG 17 CO -0.05 -0.09 0.66 0.42 -0.81 0.00 0.00 175.30 175.42 2tcl s ILE 18 N 0.59 4.85 0.13 4.11 1.01 -1.26 -0.38 121.20 130.25 2tcl s ILE 18 Ca -0.04 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 2tcl s ILE 18 Cb -0.06 -4.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 2tcl s ILE 18 CO -0.03 -0.92 1.63 -0.33 0.00 0.00 0.00 174.94 175.29 2tcl h GLU 19 N 9.07 0.68 -3.94 2.79 5.08 -1.08 -3.47 114.58 123.71 2tcl h GLU 19 Ca -0.28 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2tcl h GLU 19 Cb 1.09 -0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.11 2tcl h GLU 19 CO 1.01 0.69 -0.46 0.54 -1.00 0.00 0.00 179.01 179.79 2tcl s ASN 20 N -6.04 0.22 0.12 1.42 4.22 -1.25 -5.06 114.94 108.57 2tcl s ASN 20 Ca -0.13 -0.76 0.06 0.00 -2.14 0.00 0.00 52.86 49.89 2tcl s ASN 20 Cb 0.10 0.30 -0.04 0.00 1.28 0.00 0.00 41.25 42.89 2tcl s ASN 20 CO 0.77 -0.70 -0.02 -0.31 -2.04 0.00 0.00 177.10 174.80 2tcl s TYR 21 N -3.88 2.89 0.07 1.54 1.51 -1.26 -4.39 117.35 113.83 2tcl s TYR 21 Ca 0.06 -0.09 -0.25 0.00 -1.01 0.00 0.00 57.07 55.78 2tcl s TYR 21 Cb 0.06 -1.47 -0.06 0.00 -0.11 0.00 0.00 41.96 40.38 2tcl s TYR 21 CO -0.10 0.48 0.79 -0.08 -1.11 0.00 0.00 175.55 175.52 2tcl s THR 22 N -1.41 4.64 -1.40 -0.71 -1.32 -1.26 -4.92 115.64 109.26 2tcl s THR 22 Ca 0.25 1.69 0.21 0.00 -1.21 0.00 0.00 61.69 62.62 2tcl s THR 22 Cb -0.11 -4.14 0.35 0.00 -1.51 0.00 0.00 72.50 67.09 2tcl s THR 22 CO 0.17 0.39 1.65 -0.81 -2.21 0.00 0.00 174.62 173.81 2tcl n PRO 23 N 2.59 0.28 0.19 7.08 -0.04 -1.26 -3.35 135.00 140.49 2tcl n PRO 23 Ca -0.03 0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2tcl n PRO 23 Cb 0.50 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.82 2tcl n PRO 23 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2tcl h ASP 24 N 0.00 0.00 -4.31 3.54 3.32 -1.91 -3.45 116.42 113.61 2tcl h ASP 24 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2tcl h ASP 24 Cb 0.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.57 2tcl h ASP 24 CO 0.00 0.39 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.40 2tcl s LEU 25 N -7.85 2.39 0.63 1.55 1.43 -1.21 -4.88 118.68 110.72 2tcl s LEU 25 Ca -0.02 -0.79 -0.18 0.00 -1.03 0.00 0.00 54.13 52.11 2tcl s LEU 25 Cb 0.14 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 2tcl s LEU 25 CO 0.71 -0.21 1.23 -2.84 0.23 0.00 0.00 176.35 175.47 2tcl s PRO 26 N -2.62 2.73 0.25 1.29 0.02 -1.26 -4.81 135.00 130.61 2tcl s PRO 26 Ca 0.05 1.87 -0.03 0.00 0.02 0.00 0.00 61.00 62.91 2tcl s PRO 26 Cb -0.04 -1.89 0.51 0.00 0.02 0.00 0.00 34.50 33.10 2tcl s PRO 26 CO 0.01 -1.40 1.71 -0.09 -0.33 0.00 0.00 177.00 176.89 2tcl h ARG 27 N 0.60 0.36 -0.34 5.54 2.43 -1.99 -1.44 114.38 119.55 2tcl h ARG 27 Ca -0.50 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2tcl h ARG 27 Cb 1.31 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2tcl h ARG 27 CO 0.54 0.24 0.19 0.00 -1.51 0.00 0.00 179.97 179.43 2tcl h ALA 28 N 1.60 1.70 0.00 2.80 0.00 -1.99 -1.46 119.26 121.91 2tcl h ALA 28 Ca 0.44 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2tcl h ALA 28 Cb 0.74 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2tcl h ALA 28 CO -0.47 0.26 -0.51 -0.44 0.00 0.00 0.00 179.25 178.10 2tcl h ASP 29 N 0.46 0.00 -0.00 0.00 3.32 -1.62 -0.95 116.42 117.63 2tcl h ASP 29 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2tcl h ASP 29 Cb 0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2tcl h ASP 29 CO -0.02 0.51 -0.25 0.58 -1.72 0.00 0.00 179.24 178.34 2tcl h VAL 30 N 0.00 1.55 -0.56 -1.35 2.07 -1.24 -2.27 116.25 114.46 2tcl h VAL 30 Ca -0.01 -1.95 0.05 0.00 0.82 0.00 0.00 66.70 65.61 2tcl h VAL 30 Cb 1.14 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 33.64 2tcl h VAL 30 CO 0.07 0.53 0.28 0.44 0.02 0.00 0.00 177.57 178.91 2tcl h ASP 31 N -0.51 0.41 -0.24 0.57 3.32 -1.24 -1.65 116.42 117.08 2tcl h ASP 31 Ca -0.03 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2tcl h ASP 31 Cb 1.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2tcl h ASP 31 CO 0.05 0.27 0.13 -0.74 -1.72 0.00 0.00 179.24 177.23 2tcl h HIS 32 N 0.54 0.33 -0.95 4.55 2.76 -1.24 -0.64 115.15 120.51 2tcl h HIS 32 Ca 0.25 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2tcl h HIS 32 Cb 0.16 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 28.97 2tcl h HIS 32 CO -0.10 0.28 0.62 0.00 -1.30 0.00 0.00 177.93 177.44 2tcl h ALA 33 N 1.01 1.36 0.11 5.26 0.00 -0.99 0.17 119.26 126.18 2tcl h ALA 33 Ca 0.08 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 2tcl h ALA 33 Cb 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 17.79 17.52 2tcl h ALA 33 CO -0.01 0.58 -1.22 0.82 0.00 0.00 0.00 179.25 179.41 2tcl h ILE 34 N 1.24 1.28 -0.42 0.00 1.08 -1.18 -2.59 117.51 116.92 2tcl h ILE 34 Ca 0.36 -2.43 -0.07 0.00 -0.39 0.00 0.00 64.86 62.33 2tcl h ILE 34 Cb -0.07 2.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.32 2tcl h ILE 34 CO -0.09 0.74 -0.00 -0.08 -0.69 0.00 0.00 178.15 178.03 2tcl h GLU 35 N 0.28 0.75 -0.60 2.37 4.81 -0.89 -2.21 114.58 119.09 2tcl h GLU 35 Ca -0.18 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 2tcl h GLU 35 Cb 1.89 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.18 2tcl h GLU 35 CO 0.23 0.82 0.15 0.87 -0.73 0.00 0.00 179.01 180.36 2tcl h LYS 36 N 0.58 0.93 -0.66 1.92 1.79 -1.05 -1.66 116.57 118.42 2tcl h LYS 36 Ca 0.12 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2tcl h LYS 36 Cb 0.49 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2tcl h LYS 36 CO 0.02 0.83 0.30 0.00 -1.08 0.00 0.00 179.45 179.52 2tcl h ALA 37 N 1.27 0.86 -0.48 3.86 0.00 -1.18 -2.38 119.26 121.21 2tcl h ALA 37 Ca 0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2tcl h ALA 37 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2tcl h ALA 37 CO -0.00 0.45 -0.09 0.74 0.00 0.00 0.00 179.25 180.35 2tcl h PHE 38 N 0.93 0.95 -0.96 0.00 0.04 -1.07 -2.97 116.94 113.86 2tcl h PHE 38 Ca 0.23 -0.17 0.03 0.00 2.80 0.00 0.00 57.97 60.85 2tcl h PHE 38 Cb 0.16 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 2tcl h PHE 38 CO 0.01 0.91 0.63 0.37 -0.60 0.00 0.00 178.31 179.63 2tcl h GLN 39 N 0.79 1.21 -0.30 1.51 4.15 -1.00 -1.25 115.11 120.21 2tcl h GLN 39 Ca 0.13 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.54 2tcl h GLN 39 Cb 0.59 -0.27 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 2tcl h GLN 39 CO 0.04 0.80 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.61 2tcl h LEU 40 N 1.24 -0.23 -0.56 -2.39 3.38 -1.26 0.12 115.31 115.61 2tcl h LEU 40 Ca 0.37 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.34 2tcl h LEU 40 Cb -0.05 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2tcl h LEU 40 CO -0.11 -0.08 -0.39 -0.50 0.09 0.00 0.00 178.44 177.46 2tcl h TRP 41 N 0.03 0.00 0.00 1.13 4.06 -1.58 -3.06 115.95 116.53 2tcl h TRP 41 Ca 0.15 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.97 2tcl h TRP 41 Cb 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.36 2tcl h TRP 41 CO -0.27 0.39 -0.59 1.03 -3.56 0.00 0.00 178.44 175.44 2tcl h SER 42 N 0.00 0.00 0.30 -3.49 0.87 -0.24 -3.21 113.55 107.79 2tcl h SER 42 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2tcl h SER 42 Cb 1.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2tcl h SER 42 CO 0.05 0.59 -0.25 0.78 -0.53 0.00 0.00 176.83 177.46 2tcl h ASN 43 N 0.00 0.00 -0.25 6.23 -0.26 -0.69 -3.25 115.58 117.37 2tcl h ASN 43 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2tcl h ASN 43 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2tcl h ASN 43 CO 0.08 0.25 0.00 1.33 -1.06 0.00 0.00 177.43 178.03 2tcl n VAL 44 N -4.11 0.65 -4.30 2.81 0.24 -1.21 -4.83 118.33 107.57 2tcl n VAL 44 Ca -0.02 -0.82 -0.18 0.00 -2.04 0.00 0.00 64.34 61.28 2tcl n VAL 44 Cb 0.31 0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 33.36 2tcl n VAL 44 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2tcl s THR 45 N -1.00 0.17 -2.11 3.34 -4.23 -1.22 -3.42 115.64 107.17 2tcl s THR 45 Ca 0.21 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.87 2tcl s THR 45 Cb 0.12 -2.50 0.37 0.00 1.34 0.00 0.00 72.50 71.83 2tcl s THR 45 CO 0.16 0.00 1.41 -0.81 -0.54 0.00 0.00 174.62 174.84 2tcl n PRO 46 N -0.55 1.57 -2.26 3.99 -0.04 -1.25 -4.38 135.00 132.07 2tcl n PRO 46 Ca 0.03 -0.87 -0.39 0.00 -0.04 0.00 0.00 63.50 62.23 2tcl n PRO 46 Cb 0.64 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.79 2tcl n PRO 46 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2tcl s LEU 47 N -1.31 4.28 0.04 1.53 1.43 -1.26 -4.88 118.68 118.51 2tcl s LEU 47 Ca 0.25 2.42 0.05 0.00 -1.03 0.00 0.00 54.13 55.82 2tcl s LEU 47 Cb 0.13 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 2tcl s LEU 47 CO 0.19 -0.60 -0.15 0.42 0.23 0.00 0.00 176.35 176.45 2tcl s THR 48 N -1.32 1.16 -0.05 5.49 -4.23 -0.91 -4.67 115.64 111.11 2tcl s THR 48 Ca 0.54 -1.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 2tcl s THR 48 Cb -0.33 -1.06 -0.00 0.00 1.34 0.00 0.00 72.50 72.45 2tcl s THR 48 CO 0.42 -0.01 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.95 2tcl s PHE 49 N -0.91 1.81 -0.11 3.99 0.08 -1.26 -0.90 117.98 120.68 2tcl s PHE 49 Ca 0.02 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.55 2tcl s PHE 49 Cb -0.08 -1.22 0.01 0.00 -0.57 0.00 0.00 43.02 41.16 2tcl s PHE 49 CO 0.01 -0.18 -0.18 0.99 -0.10 0.00 0.00 175.22 175.76 2tcl s THR 50 N 0.05 1.69 -0.07 0.64 2.01 -0.03 -4.99 115.64 114.94 2tcl s THR 50 Ca -0.05 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 60.93 2tcl s THR 50 Cb -0.12 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2tcl s THR 50 CO 0.03 0.48 0.78 -0.75 -0.69 0.00 0.00 174.62 174.47 2tcl s LYS 51 N 0.76 4.44 0.02 4.92 2.20 -1.26 -1.23 119.74 129.59 2tcl s LYS 51 Ca -0.11 1.02 0.06 0.00 -0.36 0.00 0.00 55.97 56.58 2tcl s LYS 51 Cb -0.16 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2tcl s LYS 51 CO 0.01 -0.03 -0.16 0.14 -0.36 0.00 0.00 175.35 174.96 2tcl s VAL 52 N 1.09 2.97 -0.13 4.02 -7.23 -0.22 -4.93 120.40 115.97 2tcl s VAL 52 Ca 0.41 -1.06 0.19 0.00 -1.81 0.00 0.00 61.98 59.71 2tcl s VAL 52 Cb -0.18 -2.25 -0.21 0.00 0.56 0.00 0.00 36.38 34.31 2tcl s VAL 52 CO 0.19 0.38 0.56 -1.54 -0.31 0.00 0.00 175.10 174.38 2tcl n SER 53 N 1.64 0.43 -4.21 4.85 3.41 -1.26 -4.46 113.62 114.02 2tcl n SER 53 Ca -0.16 0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 2tcl n SER 53 Cb 0.52 0.86 -0.10 0.00 -0.26 0.00 0.00 64.21 65.23 2tcl n SER 53 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2tcl s GLU 54 N -3.00 0.94 0.01 4.33 -1.05 -1.26 -5.03 118.70 113.64 2tcl s GLU 54 Ca -0.06 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 53.37 2tcl s GLU 54 Cb 0.09 -0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.41 2tcl s GLU 54 CO 0.84 0.01 0.00 0.41 0.95 0.00 0.00 175.26 177.47 2tcl n GLY 55 N -0.12 -1.32 3.78 -3.83 0.00 -1.26 -4.91 105.19 97.54 2tcl n GLY 55 Ca -0.11 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2tcl n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2tcl s GLN 56 N -1.08 4.55 0.09 1.61 -1.52 -1.26 -5.01 119.66 117.03 2tcl s GLN 56 Ca 0.00 1.27 0.03 0.00 -1.95 0.00 0.00 55.36 54.71 2tcl s GLN 56 Cb 0.00 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.93 2tcl s GLN 56 CO 0.00 0.30 -0.08 0.00 -0.25 0.00 0.00 175.29 175.26 2tcl s ALA 57 N -1.59 0.96 0.26 6.09 0.00 -1.26 -5.04 121.76 121.18 2tcl s ALA 57 Ca 0.49 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2tcl s ALA 57 Cb -0.19 0.07 0.53 0.00 0.00 0.00 0.00 23.12 23.53 2tcl s ALA 57 CO 0.24 -0.10 1.78 -0.44 0.00 0.00 0.00 175.76 177.24 2tcl h ASP 58 N 3.56 0.62 -3.74 0.00 3.32 -1.79 -3.37 116.42 115.02 2tcl h ASP 58 Ca -0.36 0.08 -0.64 0.00 0.02 0.00 0.00 57.03 56.12 2tcl h ASP 58 Cb 1.18 -0.03 -0.38 0.00 0.22 0.00 0.00 39.33 40.33 2tcl h ASP 58 CO 0.54 0.29 -0.78 -0.63 -1.72 0.00 0.00 179.24 176.93 2tcl s ILE 59 N -5.97 1.92 -0.12 0.35 1.01 -0.72 -4.50 121.20 113.18 2tcl s ILE 59 Ca -0.12 -1.58 -0.12 0.00 0.00 0.00 0.00 60.65 58.83 2tcl s ILE 59 Cb 0.22 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2tcl s ILE 59 CO 0.78 -0.15 0.28 -0.04 0.00 0.00 0.00 174.94 175.81 2tcl s MET 60 N 1.19 3.99 -0.10 2.79 -1.94 -1.26 -1.39 119.30 122.59 2tcl s MET 60 Ca -0.05 0.10 0.02 0.00 -1.71 0.00 0.00 55.69 54.06 2tcl s MET 60 Cb -0.19 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 2tcl s MET 60 CO -0.06 0.47 -0.18 0.42 -0.01 0.00 0.00 175.02 175.65 2tcl s ILE 61 N -0.23 2.66 0.08 2.53 1.01 0.49 -1.40 121.20 126.35 2tcl s ILE 61 Ca 0.17 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 2tcl s ILE 61 Cb -0.14 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2tcl s ILE 61 CO 0.06 0.55 0.22 -0.94 0.00 0.00 0.00 174.94 174.83 2tcl s SER 62 N 0.11 0.05 -0.25 3.58 1.04 -0.87 -0.35 113.70 117.00 2tcl s SER 62 Ca -0.09 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 2tcl s SER 62 Cb -0.15 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 2tcl s SER 62 CO 0.05 -0.69 0.02 -0.36 0.98 0.00 0.00 173.24 173.24 2tcl s PHE 63 N -3.47 3.05 0.15 5.02 0.40 -1.26 -1.38 117.98 120.49 2tcl s PHE 63 Ca 0.02 -0.85 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 2tcl s PHE 63 Cb 0.03 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 2tcl s PHE 63 CO -0.09 -0.52 0.04 0.14 0.70 0.00 0.00 175.22 175.49 2tcl s VAL 64 N 1.51 0.32 0.09 -0.44 -7.23 -0.45 -4.86 120.40 109.34 2tcl s VAL 64 Ca 0.05 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 2tcl s VAL 64 Cb -0.15 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2tcl s VAL 64 CO 0.00 -0.46 -0.07 0.00 -0.31 0.00 0.00 175.10 174.26 2tcl s ARG 65 N -4.00 0.79 4.28 4.82 1.70 -1.26 -0.36 118.95 124.91 2tcl s ARG 65 Ca 0.24 -1.20 0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2tcl s ARG 65 Cb 0.07 -0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.17 2tcl s ARG 65 CO 0.03 0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.67 2tcl n GLY 66 N 0.33 2.23 3.68 3.88 0.00 -1.26 -4.41 105.19 109.64 2tcl n GLY 66 Ca -0.15 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2tcl n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tcl s ASP 67 N -4.00 7.05 -0.32 1.61 -1.08 -1.26 -0.47 116.67 118.20 2tcl s ASP 67 Ca 0.00 1.74 0.17 0.00 -0.52 0.00 0.00 52.55 53.93 2tcl s ASP 67 Cb 0.00 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.37 2tcl s ASP 67 CO 0.00 -0.61 1.03 0.00 0.52 0.00 0.00 175.17 176.11 2tcl n HIS 68 N 5.53 1.63 -0.96 -5.34 1.44 -1.26 -4.98 115.22 111.29 2tcl n HIS 68 Ca 0.11 -2.64 0.00 0.00 -2.01 0.00 0.00 57.72 53.19 2tcl n HIS 68 Cb 0.46 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 30.28 2tcl n HIS 68 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tcl n ARG 69 N -0.30 -0.37 -4.49 -1.40 1.74 -1.26 -5.02 116.66 105.55 2tcl n ARG 69 Ca 0.15 0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 57.10 2tcl n ARG 69 Cb 0.80 -3.39 -0.11 0.00 -1.02 0.00 0.00 32.46 28.75 2tcl n ARG 69 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2tcl s ASP 70 N -2.23 2.67 0.00 0.55 1.47 -1.26 -5.05 116.67 112.82 2tcl s ASP 70 Ca 0.00 -1.39 0.16 0.00 1.18 0.00 0.00 52.55 52.50 2tcl s ASP 70 Cb 0.00 -0.11 0.97 0.00 -0.34 0.00 0.00 42.92 43.44 2tcl s ASP 70 CO 0.00 -0.60 1.38 -0.46 0.68 0.00 0.00 175.17 176.18 2tcl n ASN 71 N -0.77 0.00 -3.51 2.11 6.94 -1.26 -4.18 115.26 114.60 2tcl n ASN 71 Ca -0.03 -0.62 -0.27 0.00 -0.02 0.00 0.00 54.58 53.65 2tcl n ASN 71 Cb 0.67 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.99 2tcl n ASN 71 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2tcl n SER 72 N -0.95 2.06 -4.73 0.53 7.64 -1.26 -5.10 113.62 111.80 2tcl n SER 72 Ca 0.12 -3.03 -0.38 0.00 1.01 0.00 0.00 58.87 56.59 2tcl n SER 72 Cb 0.06 -0.67 0.05 0.00 -1.01 0.00 0.00 64.21 62.64 2tcl n SER 72 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2tcl n PRO 73 N 1.65 1.51 -1.43 1.43 -0.04 -1.26 -4.93 135.00 131.93 2tcl n PRO 73 Ca 0.25 0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 63.97 2tcl n PRO 73 Cb 0.43 -2.54 0.08 0.00 -0.04 0.00 0.00 33.50 31.43 2tcl n PRO 73 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2tcl s PHE 74 N -1.32 2.81 -0.20 0.54 0.08 0.38 -4.90 117.98 115.37 2tcl s PHE 74 Ca 0.74 1.40 0.15 0.00 0.12 0.00 0.00 56.93 59.35 2tcl s PHE 74 Cb -0.41 -3.00 0.48 0.00 -0.57 0.00 0.00 43.02 39.52 2tcl s PHE 74 CO 0.47 -1.62 1.38 -0.40 -0.10 0.00 0.00 175.22 174.94 2tcl n ASP 75 N -3.39 3.20 -0.01 1.36 5.68 -1.26 -4.12 116.55 118.01 2tcl n ASP 75 Ca 0.08 -3.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.13 2tcl n ASP 75 Cb 0.54 -0.55 -0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2tcl n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2tcl n GLY 76 N -0.85 -2.14 3.68 6.12 0.00 -1.26 -4.86 105.19 105.88 2tcl n GLY 76 Ca 0.23 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 2tcl n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2tcl n PRO 77 N -0.32 2.09 0.00 1.61 -0.02 -1.25 -4.69 135.00 132.43 2tcl n PRO 77 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2tcl n PRO 77 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2tcl n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2tcl n GLY 78 N 1.71 -1.79 7.00 -1.23 0.00 -1.26 -4.99 105.19 104.63 2tcl n GLY 78 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2tcl n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tcl n GLY 79 N 0.00 3.76 3.71 -0.02 0.00 -1.26 -4.48 105.19 106.90 2tcl n GLY 79 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2tcl n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tcl s ASN 80 N -4.00 7.24 -0.16 1.61 0.01 -1.26 -4.95 114.94 113.43 2tcl s ASN 80 Ca 0.00 1.86 0.11 0.00 -0.71 0.00 0.00 52.86 54.12 2tcl s ASN 80 Cb 0.00 -2.58 -0.23 0.00 0.41 0.00 0.00 41.25 38.85 2tcl s ASN 80 CO 0.00 -0.34 0.19 0.18 -1.51 0.00 0.00 177.10 175.62 2tcl n LEU 81 N 3.71 1.09 -3.64 0.60 4.77 -1.26 -4.68 117.00 117.60 2tcl n LEU 81 Ca 0.07 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2tcl n LEU 81 Cb 0.48 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2tcl n LEU 81 CO 0.54 0.60 0.92 0.00 -1.33 0.00 0.00 177.39 178.11 2tcl s ALA 82 N -2.53 -2.00 0.11 -1.18 0.00 -1.26 -0.96 121.76 113.94 2tcl s ALA 82 Ca -0.15 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.42 2tcl s ALA 82 Cb 0.07 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.57 2tcl s ALA 82 CO 0.78 -0.92 0.35 -3.38 0.00 0.00 0.00 175.76 172.58 2tcl s HIS 83 N -2.74 -0.12 0.05 0.00 -3.43 -0.50 -5.00 115.29 103.55 2tcl s HIS 83 Ca 0.12 -0.22 -0.06 0.00 -0.80 0.00 0.00 55.06 54.09 2tcl s HIS 83 Cb 0.01 0.18 -0.01 0.00 -1.43 0.00 0.00 32.58 31.33 2tcl s HIS 83 CO -0.03 -0.66 0.11 0.00 -2.00 0.00 0.00 174.74 172.17 2tcl s ALA 84 N -3.78 -0.08 0.10 -1.38 0.00 -1.26 -0.74 121.76 114.62 2tcl s ALA 84 Ca 0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 2tcl s ALA 84 Cb 0.03 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 2tcl s ALA 84 CO -0.12 -0.36 0.33 -0.06 0.00 0.00 0.00 175.76 175.55 2tcl s PHE 85 N -2.94 3.50 0.78 0.00 0.40 -0.39 -4.86 117.98 114.48 2tcl s PHE 85 Ca -0.02 0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 56.70 2tcl s PHE 85 Cb 0.01 -1.96 0.06 0.00 0.51 0.00 0.00 43.02 41.64 2tcl s PHE 85 CO -0.06 0.50 1.09 -0.65 0.70 0.00 0.00 175.22 176.79 2tcl s GLN 86 N -2.47 2.19 0.39 0.44 -1.52 -1.26 -1.82 119.66 115.60 2tcl s GLN 86 Ca 0.38 1.05 -0.25 0.00 -1.95 0.00 0.00 55.36 54.59 2tcl s GLN 86 Cb -0.13 -1.90 -0.12 0.00 -0.22 0.00 0.00 33.01 30.65 2tcl s GLN 86 CO 0.24 -1.66 0.94 -2.30 -0.25 0.00 0.00 175.29 172.26 2tcl n PRO 87 N -3.52 1.22 0.00 2.91 -0.02 -1.25 -1.62 135.00 132.73 2tcl n PRO 87 Ca 0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2tcl n PRO 87 Cb 0.54 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2tcl n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2tcl n GLY 88 N 1.28 2.36 3.59 -1.23 0.00 -1.26 -4.76 105.19 105.17 2tcl n GLY 88 Ca 0.10 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 2tcl n GLY 88 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2tcl s PRO 89 N -2.01 0.05 7.00 1.61 0.04 -1.26 -3.40 135.00 137.02 2tcl s PRO 89 Ca 0.00 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2tcl s PRO 89 Cb 0.00 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2tcl s PRO 89 CO 0.00 -3.14 0.00 0.41 0.04 0.00 0.00 177.00 174.31 2tcl n GLY 90 N 0.28 2.86 0.08 0.56 0.00 -1.26 -1.95 105.19 105.75 2tcl n GLY 90 Ca 0.06 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.47 2tcl n GLY 90 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2tcl n ILE 91 N 0.00 0.81 -1.73 -0.61 3.06 -1.26 -4.83 119.36 114.79 2tcl n ILE 91 Ca 0.00 0.17 -0.42 0.00 -2.50 0.00 0.00 62.75 60.00 2tcl n ILE 91 Cb 0.00 -1.01 -0.01 0.00 0.54 0.00 0.00 39.64 39.16 2tcl n ILE 91 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2tcl n GLY 92 N 0.22 1.06 3.10 4.50 0.00 -0.82 -1.99 105.19 111.26 2tcl n GLY 92 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2tcl n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tcl n GLY 93 N 1.45 2.88 3.76 -0.02 0.00 -0.64 -4.46 105.19 108.16 2tcl n GLY 93 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2tcl n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tcl s ASP 94 N -2.05 5.64 -0.07 1.61 1.11 -0.84 -4.57 116.67 117.51 2tcl s ASP 94 Ca 0.00 2.52 0.04 0.00 0.18 0.00 0.00 52.55 55.29 2tcl s ASP 94 Cb 0.00 -2.62 -0.00 0.00 1.07 0.00 0.00 42.92 41.37 2tcl s ASP 94 CO 0.00 -1.29 -0.21 0.00 1.18 0.00 0.00 175.17 174.85 2tcl s ALA 95 N -1.44 1.87 -0.11 5.23 0.00 -0.49 -1.26 121.76 125.56 2tcl s ALA 95 Ca 0.69 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2tcl s ALA 95 Cb -0.34 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2tcl s ALA 95 CO 0.40 0.30 -0.23 -1.01 0.00 0.00 0.00 175.76 175.22 2tcl s HIS 96 N 0.16 2.58 -0.09 0.00 3.76 0.08 -2.06 115.29 119.72 2tcl s HIS 96 Ca -0.10 -1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 53.73 2tcl s HIS 96 Cb -0.15 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 2tcl s HIS 96 CO 0.05 -0.44 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.39 2tcl s PHE 97 N 0.40 2.98 -0.28 1.40 0.40 -0.48 -1.41 117.98 120.99 2tcl s PHE 97 Ca -0.17 -0.05 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 2tcl s PHE 97 Cb -0.18 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2tcl s PHE 97 CO 0.08 0.25 1.40 0.34 0.70 0.00 0.00 175.22 177.99 2tcl s ASP 98 N -0.52 6.56 0.54 1.36 -1.08 -0.14 -1.35 116.67 122.04 2tcl s ASP 98 Ca 0.08 1.30 0.32 0.00 -0.52 0.00 0.00 52.55 53.73 2tcl s ASP 98 Cb -0.12 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.15 2tcl s ASP 98 CO 0.02 -1.16 1.98 -0.08 0.52 0.00 0.00 175.17 176.45 2tcl h GLU 99 N 9.82 0.00 0.00 4.34 4.57 -1.03 -2.60 114.58 129.69 2tcl h GLU 99 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2tcl h GLU 99 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2tcl h GLU 99 CO 1.03 0.04 0.00 -0.25 -1.18 0.00 0.00 179.01 178.65 2tcl n ASP 100 N -3.17 0.00 -4.90 1.04 8.00 -1.26 -4.66 116.55 111.60 2tcl n ASP 100 Ca 0.00 0.36 -0.28 0.00 0.71 0.00 0.00 54.79 55.58 2tcl n ASP 100 Cb 0.31 -0.42 0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2tcl n ASP 100 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2tcl s GLU 101 N -2.85 3.34 -0.48 -1.24 0.41 -0.98 -3.77 118.70 113.13 2tcl s GLU 101 Ca 0.08 0.27 -0.17 0.00 -0.41 0.00 0.00 54.97 54.74 2tcl s GLU 101 Cb 0.08 -2.27 0.07 0.00 -1.78 0.00 0.00 34.13 30.23 2tcl s GLU 101 CO 0.21 -0.46 0.46 0.50 -0.49 0.00 0.00 175.26 175.48 2tcl s ARG 102 N -4.93 3.02 0.07 1.61 3.00 -1.26 -5.03 118.95 115.42 2tcl s ARG 102 Ca 0.51 -1.23 -0.26 0.00 -1.00 0.00 0.00 55.73 53.76 2tcl s ARG 102 Cb -0.11 -4.13 -0.06 0.00 0.00 0.00 0.00 34.95 30.66 2tcl s ARG 102 CO 0.47 -1.09 0.81 -1.58 0.00 0.00 0.00 175.30 173.91 2tcl s TRP 103 N 1.92 3.77 0.40 5.12 0.52 -1.26 -1.76 118.94 127.64 2tcl s TRP 103 Ca 0.07 1.56 0.05 0.00 0.02 0.00 0.00 56.10 57.80 2tcl s TRP 103 Cb -0.23 -2.86 -0.07 0.00 -1.15 0.00 0.00 33.47 29.16 2tcl s TRP 103 CO 0.08 0.28 0.03 0.95 0.02 0.00 0.00 176.95 178.31 2tcl s THR 104 N -0.14 1.66 -0.14 2.01 -4.23 0.21 -4.57 115.64 110.44 2tcl s THR 104 Ca 0.40 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.07 2tcl s THR 104 Cb -0.21 -2.84 0.42 0.00 1.34 0.00 0.00 72.50 71.21 2tcl s THR 104 CO 0.25 0.00 1.20 -0.46 -0.54 0.00 0.00 174.62 175.07 2tcl n ASN 105 N -0.94 1.49 -0.29 3.99 6.94 -1.26 -1.86 115.26 123.33 2tcl n ASN 105 Ca -0.06 -3.21 0.00 0.00 -0.02 0.00 0.00 54.58 51.29 2tcl n ASN 105 Cb 0.67 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 2tcl n ASN 105 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2tcl n ASN 106 N -0.53 0.00 0.00 0.53 0.23 -1.26 -5.05 115.26 109.17 2tcl n ASN 106 Ca 0.15 -0.29 0.13 0.00 -0.53 0.00 0.00 54.58 54.03 2tcl n ASN 106 Cb 0.86 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 39.12 2tcl n ASN 106 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2tcl n PHE 107 N 0.00 0.00 -2.51 -2.53 -1.74 -1.26 -4.59 117.46 104.83 2tcl n PHE 107 Ca 0.00 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.56 2tcl n PHE 107 Cb 0.00 -0.50 -0.04 0.00 1.52 0.00 0.00 39.48 40.46 2tcl n PHE 107 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2tcl s ARG 108 N -3.00 3.89 0.18 3.97 0.52 -1.26 -4.92 118.95 118.34 2tcl s ARG 108 Ca 0.13 1.16 -0.31 0.00 -0.52 0.00 0.00 55.73 56.18 2tcl s ARG 108 Cb 0.17 -2.12 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 2tcl s ARG 108 CO 0.47 -0.33 1.48 -1.21 0.02 0.00 0.00 175.30 175.74 2tcl s GLU 109 N -3.57 4.26 -0.09 3.54 2.02 -1.26 -3.57 118.70 120.02 2tcl s GLU 109 Ca 0.63 2.27 0.04 0.00 0.02 0.00 0.00 54.97 57.94 2tcl s GLU 109 Cb -0.12 -3.16 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 2tcl s GLU 109 CO 0.24 -0.50 -0.23 0.71 0.02 0.00 0.00 175.26 175.49 2tcl s TYR 110 N 0.74 2.55 -0.18 1.61 2.02 -0.72 -4.76 117.35 118.59 2tcl s TYR 110 Ca 0.65 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 2tcl s TYR 110 Cb -0.41 -1.68 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2tcl s TYR 110 CO 0.35 -0.33 1.44 1.21 -1.57 0.00 0.00 175.55 176.65 2tcl s ASN 111 N 0.16 6.69 0.11 2.29 3.84 -1.23 -0.62 114.94 126.17 2tcl s ASN 111 Ca -0.13 1.68 -0.21 0.00 0.21 0.00 0.00 52.86 54.42 2tcl s ASN 111 Cb -0.16 -2.54 -0.09 0.00 -0.55 0.00 0.00 41.25 37.91 2tcl s ASN 111 CO 0.07 -0.99 1.74 0.25 -2.79 0.00 0.00 177.10 175.38 2tcl h LEU 112 N 10.57 0.03 -0.60 3.21 5.85 -1.73 -2.22 115.31 130.43 2tcl h LEU 112 Ca -0.31 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.52 2tcl h LEU 112 Cb 1.13 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2tcl h LEU 112 CO 0.99 0.04 0.21 -0.74 -0.34 0.00 0.00 178.44 178.60 2tcl h HIS 113 N 0.09 0.37 -0.58 1.25 2.76 -1.81 0.24 115.15 117.47 2tcl h HIS 113 Ca 0.05 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2tcl h HIS 113 Cb 0.03 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 2tcl h HIS 113 CO -0.11 0.08 0.31 -0.09 -1.30 0.00 0.00 177.93 176.83 2tcl h ARG 114 N 0.39 0.81 -0.12 5.26 9.65 -1.84 -1.63 114.38 126.90 2tcl h ARG 114 Ca 0.30 -0.10 -0.19 0.00 -1.10 0.00 0.00 59.98 58.90 2tcl h ARG 114 Cb 0.38 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2tcl h ARG 114 CO -0.31 0.62 -0.70 0.28 2.80 0.00 0.00 179.97 182.66 2tcl h VAL 115 N 0.78 1.34 -0.61 0.20 2.07 -0.94 -3.11 116.25 115.98 2tcl h VAL 115 Ca 0.20 -2.03 -0.07 0.00 0.82 0.00 0.00 66.70 65.62 2tcl h VAL 115 Cb 0.05 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2tcl h VAL 115 CO -0.03 0.62 0.09 0.00 0.02 0.00 0.00 177.57 178.27 2tcl h ALA 116 N 0.85 0.80 -0.81 1.67 0.00 -0.38 -1.32 119.26 120.08 2tcl h ALA 116 Ca -0.03 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2tcl h ALA 116 Cb 1.29 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2tcl h ALA 116 CO 0.13 0.56 0.47 0.00 0.00 0.00 0.00 179.25 180.42 2tcl h ALA 117 N 1.02 1.12 0.19 0.00 0.00 -1.29 -0.49 119.26 119.80 2tcl h ALA 117 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2tcl h ALA 117 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2tcl h ALA 117 CO 0.01 0.16 -0.09 1.25 0.00 0.00 0.00 179.25 180.58 2tcl h HIS 118 N 0.84 -0.23 -0.96 0.00 6.17 -1.40 -3.08 115.15 116.49 2tcl h HIS 118 Ca 0.37 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.49 2tcl h HIS 118 Cb 0.25 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 30.20 2tcl h HIS 118 CO -0.05 0.05 0.62 0.93 0.71 0.00 0.00 177.93 180.18 2tcl h GLU 119 N -0.50 1.14 0.00 5.26 4.39 -0.77 -1.80 114.58 122.30 2tcl h GLU 119 Ca -0.03 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2tcl h GLU 119 Cb 0.38 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2tcl h GLU 119 CO 0.04 0.76 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.41 2tcl h LEU 120 N 1.18 0.00 -0.65 1.33 3.38 -1.15 -1.54 115.31 117.85 2tcl h LEU 120 Ca 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 2tcl h LEU 120 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2tcl h LEU 120 CO -0.14 0.17 0.23 1.23 0.09 0.00 0.00 178.44 180.03 2tcl h GLY 121 N 1.17 1.07 0.91 0.83 0.00 -1.23 -0.99 103.07 104.84 2tcl h GLY 121 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2tcl h GLY 121 CO 0.02 0.57 0.02 0.45 0.00 0.00 0.00 176.54 177.60 2tcl h HIS 122 N 0.94 0.64 -0.26 5.60 3.86 -1.27 -0.95 115.15 123.71 2tcl h HIS 122 Ca 0.21 -0.10 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2tcl h HIS 122 Cb 0.25 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2tcl h HIS 122 CO 0.02 0.69 0.24 0.77 0.86 0.00 0.00 177.93 180.50 2tcl h SER 123 N 0.41 0.00 0.10 2.45 0.02 -0.97 0.27 113.55 115.83 2tcl h SER 123 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2tcl h SER 123 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2tcl h SER 123 CO 0.01 0.00 -0.23 0.18 -1.14 0.00 0.00 176.83 175.65 2tcl n LEU 124 N -4.01 1.53 0.00 5.07 4.77 -0.41 -3.84 117.00 120.12 2tcl n LEU 124 Ca 0.03 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2tcl n LEU 124 Cb 0.39 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2tcl n LEU 124 CO 0.30 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2tcl n GLY 125 N 1.33 0.97 3.84 -0.72 0.00 0.09 -4.71 105.19 105.98 2tcl n GLY 125 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2tcl n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tcl s LEU 126 N 0.00 4.27 0.00 0.99 1.43 -0.39 -4.77 118.68 120.21 2tcl s LEU 126 Ca 0.00 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.30 2tcl s LEU 126 Cb 0.00 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.73 2tcl s LEU 126 CO 0.00 0.01 0.30 -1.54 0.23 0.00 0.00 176.35 175.36 2tcl n SER 127 N 0.47 1.11 -4.79 2.29 3.41 -1.26 -4.11 113.62 110.75 2tcl n SER 127 Ca -0.02 -1.70 -0.31 0.00 -0.26 0.00 0.00 58.87 56.57 2tcl n SER 127 Cb 0.52 -0.14 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 2tcl n SER 127 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2tcl s HIS 128 N -0.70 2.78 0.16 7.33 0.09 -1.26 -4.94 115.29 118.75 2tcl s HIS 128 Ca 0.23 1.51 0.08 0.00 -0.00 0.00 0.00 55.06 56.88 2tcl s HIS 128 Cb -0.02 -3.01 -0.04 0.00 -0.00 0.00 0.00 32.58 29.51 2tcl s HIS 128 CO 0.15 -1.55 -0.07 0.45 -0.00 0.00 0.00 174.74 173.72 2tcl s SER 129 N -3.34 4.45 0.06 1.40 0.15 -0.45 -4.97 113.70 111.01 2tcl s SER 129 Ca 0.61 -0.47 0.24 0.00 0.70 0.00 0.00 55.95 57.03 2tcl s SER 129 Cb -0.17 -0.84 0.21 0.00 -1.71 0.00 0.00 66.02 63.51 2tcl s SER 129 CO 0.52 0.12 1.18 0.35 1.20 0.00 0.00 173.24 176.61 2tcl n THR 130 N 0.16 0.20 -2.26 6.45 -2.24 -1.26 -4.22 114.28 111.11 2tcl n THR 130 Ca -0.11 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 2tcl n THR 130 Cb 0.54 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 2tcl n THR 130 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2tcl s ASP 131 N -3.87 6.66 0.18 3.42 -1.08 -1.26 -4.89 116.67 115.83 2tcl s ASP 131 Ca 0.06 1.63 0.18 0.00 -0.52 0.00 0.00 52.55 53.89 2tcl s ASP 131 Cb 0.15 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.88 2tcl s ASP 131 CO 0.76 -1.02 1.55 0.00 0.52 0.00 0.00 175.17 176.98 2tcl n ILE 132 N 5.92 1.08 1.17 4.11 3.06 -1.26 -1.01 119.36 132.44 2tcl n ILE 132 Ca 0.16 0.40 0.12 0.00 -2.50 0.00 0.00 62.75 60.93 2tcl n ILE 132 Cb 0.45 -1.31 0.24 0.00 0.54 0.00 0.00 39.64 39.55 2tcl n ILE 132 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2tcl n GLY 133 N -0.52 -0.05 3.86 4.50 0.00 -1.26 -4.95 105.19 106.77 2tcl n GLY 133 Ca 0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2tcl n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tcl s ALA 134 N -2.33 3.55 0.36 4.61 0.00 -0.18 -4.58 121.76 123.19 2tcl s ALA 134 Ca 0.25 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.05 2tcl s ALA 134 Cb 0.19 -2.49 0.67 0.00 0.00 0.00 0.00 23.12 21.49 2tcl s ALA 134 CO 0.47 0.48 1.96 -0.07 0.00 0.00 0.00 175.76 178.60 2tcl h LEU 135 N 2.81 0.57 0.00 0.00 3.38 -1.87 -2.18 115.31 118.01 2tcl h LEU 135 Ca -0.47 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2tcl h LEU 135 Cb 1.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2tcl h LEU 135 CO 0.68 0.50 0.00 0.23 0.09 0.00 0.00 178.44 179.94 2tcl n MET 136 N -4.38 0.94 -1.76 1.13 2.81 -1.26 -4.65 117.12 109.94 2tcl n MET 136 Ca 0.03 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.52 2tcl n MET 136 Cb 0.13 -1.11 0.01 0.00 -0.71 0.00 0.00 33.22 31.55 2tcl n MET 136 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2tcl n TYR 137 N -0.61 2.76 0.30 2.03 9.36 -0.82 -1.34 117.16 128.84 2tcl n TYR 137 Ca 0.05 0.44 0.08 0.00 3.32 0.00 0.00 57.90 61.79 2tcl n TYR 137 Cb 0.02 -2.48 0.35 0.00 -0.63 0.00 0.00 39.34 36.60 2tcl n TYR 137 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2tcl n PRO 138 N 0.01 0.08 -4.34 2.98 -0.02 -1.26 -4.75 135.00 127.70 2tcl n PRO 138 Ca 0.04 0.43 -0.27 0.00 -2.02 0.00 0.00 63.50 61.67 2tcl n PRO 138 Cb 0.40 -1.69 -0.11 0.00 -0.02 0.00 0.00 33.50 32.09 2tcl n PRO 138 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2tcl s SER 139 N -3.55 3.89 0.16 2.55 0.01 -1.26 -5.12 113.70 110.38 2tcl s SER 139 Ca 0.03 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.32 2tcl s SER 139 Cb 0.07 -0.52 -0.08 0.00 0.21 0.00 0.00 66.02 65.70 2tcl s SER 139 CO 0.23 0.13 1.21 -0.47 0.41 0.00 0.00 173.24 174.75 2tcl s TYR 140 N -1.55 3.41 -0.01 2.43 6.14 -1.26 -5.03 117.35 121.47 2tcl s TYR 140 Ca 0.22 1.36 -0.04 0.00 0.64 0.00 0.00 57.07 59.25 2tcl s TYR 140 Cb -0.09 -3.45 0.00 0.00 0.42 0.00 0.00 41.96 38.84 2tcl s TYR 140 CO 0.12 -1.31 0.08 0.95 0.64 0.00 0.00 175.55 176.04 2tcl s THR 141 N 0.24 0.05 -0.14 4.34 -4.23 -1.26 -5.14 115.64 109.51 2tcl s THR 141 Ca 0.55 -0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2tcl s THR 141 Cb -0.32 -0.27 0.04 0.00 1.34 0.00 0.00 72.50 73.29 2tcl s THR 141 CO 0.35 -0.24 -0.01 0.12 -0.54 0.00 0.00 174.62 174.30 2tcl s PHE 142 N -0.76 1.14 -0.27 3.99 5.36 -1.26 -5.00 117.98 121.19 2tcl s PHE 142 Ca -0.08 -0.68 0.22 0.00 -0.96 0.00 0.00 56.93 55.42 2tcl s PHE 142 Cb -0.05 -1.05 0.06 0.00 -0.34 0.00 0.00 43.02 41.64 2tcl s PHE 142 CO 0.00 -0.51 1.16 0.66 -1.46 0.00 0.00 175.22 175.07 2tcl h SER 143 N 8.23 0.00 0.00 6.13 4.64 -2.00 -3.47 113.55 127.08 2tcl h SER 143 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2tcl h SER 143 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2tcl h SER 143 CO 0.34 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2tcl n GLY 144 N 1.18 1.74 3.11 -0.77 0.00 -1.26 -5.08 105.19 104.12 2tcl n GLY 144 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2tcl n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tcl s ASP 145 N -1.78 0.23 -0.26 1.61 -1.08 -1.26 -5.07 116.67 109.07 2tcl s ASP 145 Ca 0.00 -0.63 0.03 0.00 -0.52 0.00 0.00 52.55 51.43 2tcl s ASP 145 Cb 0.00 0.23 0.06 0.00 -1.46 0.00 0.00 42.92 41.75 2tcl s ASP 145 CO 0.00 -0.53 -0.10 -0.69 0.52 0.00 0.00 175.17 174.37 2tcl s VAL 146 N -2.90 2.03 0.04 1.11 1.01 -1.26 -5.02 120.40 115.41 2tcl s VAL 146 Ca -0.02 -1.56 -0.06 0.00 0.00 0.00 0.00 61.98 60.34 2tcl s VAL 146 Cb 0.01 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2tcl s VAL 146 CO -0.06 -0.05 0.12 0.00 0.00 0.00 0.00 175.10 175.11 2tcl s GLN 147 N 1.16 0.64 0.24 2.72 -2.07 -1.26 -5.11 119.66 115.99 2tcl s GLN 147 Ca -0.08 -0.78 -0.30 0.00 -1.82 0.00 0.00 55.36 52.38 2tcl s GLN 147 Cb -0.20 0.26 -0.09 0.00 -1.09 0.00 0.00 33.01 31.89 2tcl s GLN 147 CO -0.05 -0.17 1.08 -0.51 -1.32 0.00 0.00 175.29 174.32 2tcl s LEU 148 N -2.25 4.54 0.62 2.60 1.43 -1.26 -4.67 118.68 119.69 2tcl s LEU 148 Ca -0.03 2.17 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 2tcl s LEU 148 Cb 0.00 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.63 2tcl s LEU 148 CO -0.06 -0.13 0.92 0.00 0.23 0.00 0.00 176.35 177.31 2tcl s ALA 149 N -0.84 3.32 0.46 4.21 0.00 -1.26 -4.89 121.76 122.76 2tcl s ALA 149 Ca 0.46 -0.84 0.12 0.00 0.00 0.00 0.00 51.96 51.70 2tcl s ALA 149 Cb -0.30 -2.54 1.06 0.00 0.00 0.00 0.00 23.12 21.33 2tcl s ALA 149 CO 0.38 -0.95 2.09 0.37 0.00 0.00 0.00 175.76 177.65 2tcl h GLN 150 N -0.27 0.29 -0.71 0.00 5.75 -1.96 -0.50 115.11 117.70 2tcl h GLN 150 Ca -0.45 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 57.96 2tcl h GLN 150 Cb 1.28 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 2tcl h GLN 150 CO 0.60 0.19 0.16 0.22 -2.65 0.00 0.00 178.83 177.35 2tcl h ASP 151 N 0.30 1.08 -0.31 -0.69 3.58 -1.97 0.41 116.42 118.82 2tcl h ASP 151 Ca 0.10 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 2tcl h ASP 151 Cb 0.04 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2tcl h ASP 151 CO -0.02 1.04 -0.21 0.44 -2.88 0.00 0.00 179.24 177.61 2tcl h ASP 152 N 1.08 0.73 -0.61 2.28 3.32 -1.49 -2.10 116.42 119.63 2tcl h ASP 152 Ca 0.22 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2tcl h ASP 152 Cb 0.39 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2tcl h ASP 152 CO 0.00 1.00 0.29 0.40 -1.72 0.00 0.00 179.24 179.22 2tcl h ILE 153 N 0.46 1.22 -0.58 0.35 2.04 -1.00 -2.18 117.51 117.82 2tcl h ILE 153 Ca 0.06 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 2tcl h ILE 153 Cb 0.76 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2tcl h ILE 153 CO 0.06 0.25 0.04 0.44 0.00 0.00 0.00 178.15 178.94 2tcl h ASP 154 N 0.84 0.96 -0.67 1.72 3.32 -0.92 -1.98 116.42 119.69 2tcl h ASP 154 Ca 0.21 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2tcl h ASP 154 Cb 0.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2tcl h ASP 154 CO -0.03 1.01 0.10 1.23 -1.72 0.00 0.00 179.24 179.83 2tcl h GLY 155 N 0.88 1.20 1.62 2.75 0.00 -1.16 -1.87 103.07 106.49 2tcl h GLY 155 Ca 0.17 -0.80 -0.24 0.00 0.00 0.00 0.00 47.33 46.46 2tcl h GLY 155 CO 0.02 0.75 -1.03 1.19 0.00 0.00 0.00 176.54 177.46 2tcl h ILE 156 N 1.04 1.45 0.00 2.60 6.09 -1.35 -3.20 117.51 124.14 2tcl h ILE 156 Ca 0.20 -2.70 -0.04 0.00 -1.37 0.00 0.00 64.86 60.96 2tcl h ILE 156 Cb 0.45 2.61 -0.01 0.00 0.47 0.00 0.00 36.82 40.35 2tcl h ILE 156 CO 0.01 0.79 -0.18 1.56 -3.07 0.00 0.00 178.15 177.27 2tcl h GLN 157 N 0.15 0.00 0.00 2.19 4.20 -1.31 -1.81 115.11 118.54 2tcl h GLN 157 Ca -0.09 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2tcl h GLN 157 Cb 1.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.48 2tcl h GLN 157 CO 0.17 0.18 -0.16 0.00 -0.67 0.00 0.00 178.83 178.35 2tcl h ALA 158 N 1.82 1.08 0.00 3.87 0.00 -1.33 0.13 119.26 124.84 2tcl h ALA 158 Ca -0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 2tcl h ALA 158 Cb 0.70 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2tcl h ALA 158 CO 0.02 0.20 -1.91 -0.89 0.00 0.00 0.00 179.25 176.68 2tcl n ILE 159 N -3.40 1.52 0.66 0.00 5.41 -0.89 -4.71 119.36 117.95 2tcl n ILE 159 Ca -0.00 -0.20 0.07 0.00 1.00 0.00 0.00 62.75 63.63 2tcl n ILE 159 Cb 0.35 -2.00 0.01 0.00 -0.71 0.00 0.00 39.64 37.30 2tcl n ILE 159 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2tcl n TYR 160 N -4.35 0.00 -1.03 1.39 4.01 -0.73 -5.11 117.16 111.35 2tcl n TYR 160 Ca -0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 2tcl n TYR 160 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2tcl n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tcl n GLY 161 N 1.05 -2.29 3.97 2.72 0.00 0.46 -4.57 105.19 106.53 2tcl n GLY 161 Ca 0.07 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 2tcl n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tcl s ARG 162 N -0.73 1.76 0.00 1.61 0.52 -1.26 -4.41 118.95 116.43 2tcl s ARG 162 Ca 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2tcl s ARG 162 Cb 0.00 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2tcl s ARG 162 CO 0.00 -1.41 0.00 -1.13 0.02 0.00 0.00 175.30 172.78 2tcl n SER 163 N -2.87 0.14 0.00 0.23 3.41 -1.22 -3.95 113.62 109.36 2tcl n SER 163 Ca 0.13 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2tcl n SER 163 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2tcl n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88