#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl h THR 2 N 0.00 1.49 -1.30 0.00 2.02 -2.01 -3.50 112.91 109.61 2otl h THR 2 Ca 0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 2otl h THR 2 Cb 0.00 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2otl h THR 2 CO 0.00 0.73 0.00 0.61 0.37 0.00 0.00 175.52 177.23 2otl n GLY 3 N 1.67 1.14 0.35 2.16 0.00 -1.26 -5.03 105.19 104.23 2otl n GLY 3 Ca -0.14 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.08 2otl n GLY 3 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2otl h PRO 4 N 0.00 0.75 0.00 1.61 0.11 -2.07 -2.66 132.00 129.74 2otl h PRO 4 Ca 0.00 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 2otl h PRO 4 Cb 0.00 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2otl h PRO 4 CO 0.00 0.49 -0.41 0.00 -0.21 0.00 0.00 178.00 177.87 2otl h ARG 5 N 0.77 0.00 -6.50 1.05 3.08 -2.04 -3.47 114.38 107.28 2otl h ARG 5 Ca 0.31 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.75 2otl h ARG 5 Cb 0.23 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.36 2otl h ARG 5 CO -0.10 0.41 0.52 0.98 -1.07 0.00 0.00 179.97 180.71 2otl n TYR 6 N -3.26 1.90 -3.57 3.04 9.36 -1.00 -4.96 117.16 118.67 2otl n TYR 6 Ca 0.02 0.50 -0.40 0.00 3.32 0.00 0.00 57.90 61.34 2otl n TYR 6 Cb 0.66 -2.41 -0.11 0.00 -0.63 0.00 0.00 39.34 36.85 2otl n TYR 6 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2otl s LYS 7 N -0.31 3.30 -0.17 2.98 2.47 -1.26 -4.81 119.74 121.94 2otl s LYS 7 Ca 0.71 -0.77 -0.18 0.00 -1.56 0.00 0.00 55.97 54.16 2otl s LYS 7 Cb -0.72 -3.75 -0.04 0.00 -1.46 0.00 0.00 37.83 31.87 2otl s LYS 7 CO 0.50 -0.51 0.50 0.08 0.16 0.00 0.00 175.35 176.09 2otl s VAL 8 N 1.66 5.13 1.04 4.02 1.01 -1.26 -5.05 120.40 126.96 2otl s VAL 8 Ca 0.05 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 62.86 2otl s VAL 8 Cb -0.18 -3.83 0.17 0.00 0.00 0.00 0.00 36.38 32.54 2otl s VAL 8 CO 0.09 0.23 0.82 -2.65 0.00 0.00 0.00 175.10 173.58 2otl n PRO 9 N 4.40 -1.26 -1.74 2.72 -0.02 -1.26 -4.93 135.00 132.91 2otl n PRO 9 Ca -0.06 -0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 60.75 2otl n PRO 9 Cb 0.51 -2.12 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2otl n PRO 9 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2otl s MET 10 N -4.22 2.60 0.15 -0.52 -1.94 -1.26 -4.75 119.30 109.36 2otl s MET 10 Ca 0.64 1.76 -0.27 0.00 -1.71 0.00 0.00 55.69 56.11 2otl s MET 10 Cb -0.22 -1.89 -0.01 0.00 2.01 0.00 0.00 34.83 34.72 2otl s MET 10 CO 0.63 -1.48 1.58 -0.09 -0.01 0.00 0.00 175.02 175.65 2otl h ARG 11 N 0.29 -0.35 0.00 2.03 2.43 -2.00 0.40 114.38 117.19 2otl h ARG 11 Ca -0.49 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2otl h ARG 11 Cb 1.29 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2otl h ARG 11 CO 0.53 -0.23 0.00 0.54 -1.51 0.00 0.00 179.97 179.30 2otl n ARG 12 N -5.42 0.36 -0.08 0.20 1.74 -1.26 -0.96 116.66 111.25 2otl n ARG 12 Ca -0.01 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 2otl n ARG 12 Cb 0.35 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.15 2otl n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2otl n ARG 13 N -1.03 0.68 -0.15 5.56 3.00 0.03 -1.61 116.66 123.14 2otl n ARG 13 Ca 0.09 0.15 -0.10 0.00 -0.00 0.00 0.00 57.85 57.99 2otl n ARG 13 Cb 0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 32.46 30.90 2otl n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2otl h ARG 14 N 0.01 0.73 0.00 -0.14 3.08 -0.00 -1.44 114.38 116.63 2otl h ARG 14 Ca -0.49 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.34 2otl h ARG 14 Cb 2.04 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.02 2otl h ARG 14 CO 0.01 0.78 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 2otl n GLU 15 N -4.45 0.67 -4.04 0.04 1.02 -0.48 -4.86 120.64 108.53 2otl n GLU 15 Ca -0.00 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2otl n GLU 15 Cb 0.26 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2otl n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2otl n ALA 16 N -1.02 -1.38 -0.06 0.62 0.00 -0.54 -4.88 120.51 113.26 2otl n ALA 16 Ca 0.16 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 2otl n ALA 16 Cb 0.08 -3.67 -0.09 0.00 0.00 0.00 0.00 19.45 15.77 2otl n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2otl n ARG 17 N -4.51 2.00 -4.95 0.00 1.74 -0.65 -5.00 116.66 105.28 2otl n ARG 17 Ca 0.01 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2otl n ARG 17 Cb 0.53 -1.30 -0.17 0.00 -1.02 0.00 0.00 32.46 30.50 2otl n ARG 17 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2otl s THR 18 N -2.31 1.89 -0.58 0.55 2.01 -0.64 -4.74 115.64 111.82 2otl s THR 18 Ca -0.06 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 60.84 2otl s THR 18 Cb 0.04 -1.65 0.08 0.00 0.01 0.00 0.00 72.50 70.98 2otl s THR 18 CO 0.49 0.52 0.73 -0.62 -0.69 0.00 0.00 174.62 175.05 2otl s ASP 19 N 0.54 6.20 0.34 3.53 -1.08 -1.26 -4.60 116.67 120.35 2otl s ASP 19 Ca -0.15 -1.17 0.08 0.00 -0.52 0.00 0.00 52.55 50.80 2otl s ASP 19 Cb -0.17 -2.32 0.63 0.00 -1.46 0.00 0.00 42.92 39.60 2otl s ASP 19 CO 0.05 -1.11 1.81 1.88 0.52 0.00 0.00 175.17 178.32 2otl h TYR 20 N 9.20 0.25 -0.40 -5.34 -1.99 -1.97 0.17 116.97 116.88 2otl h TYR 20 Ca -0.29 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.29 2otl h TYR 20 Cb 1.09 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 2otl h TYR 20 CO 0.84 0.48 -0.16 0.45 -0.00 0.00 0.00 178.16 179.76 2otl h HIS 21 N 0.20 0.93 -0.21 4.88 3.86 -2.00 -0.96 115.15 121.86 2otl h HIS 21 Ca 0.03 -0.22 -0.15 0.00 -1.16 0.00 0.00 60.37 58.87 2otl h HIS 21 Cb 0.59 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2otl h HIS 21 CO 0.01 0.97 -0.49 0.37 0.86 0.00 0.00 177.93 179.66 2otl h GLN 22 N 0.63 0.56 -0.63 2.45 4.15 -1.96 -2.53 115.11 117.78 2otl h GLN 22 Ca 0.09 -0.32 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 2otl h GLN 22 Cb 0.71 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 2otl h GLN 22 CO 0.05 0.92 0.21 -0.09 -1.93 0.00 0.00 178.83 178.00 2otl h ARG 23 N 0.44 0.94 -0.14 1.69 2.43 -0.68 0.20 114.38 119.25 2otl h ARG 23 Ca 0.02 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 2otl h ARG 23 Cb 1.01 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2otl h ARG 23 CO 0.09 0.79 -0.02 1.25 -1.51 0.00 0.00 179.97 180.57 2otl h LEU 24 N 0.91 0.27 -0.96 3.80 5.85 -0.98 -0.45 115.31 123.75 2otl h LEU 24 Ca 0.21 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2otl h LEU 24 Cb 0.23 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2otl h LEU 24 CO -0.01 0.56 0.59 0.03 -0.34 0.00 0.00 178.44 179.26 2otl h ARG 25 N -0.02 1.30 0.07 1.25 3.08 -1.21 -2.65 114.38 116.19 2otl h ARG 25 Ca 0.04 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2otl h ARG 25 Cb 0.43 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2otl h ARG 25 CO 0.01 0.90 -0.03 1.25 -1.07 0.00 0.00 179.97 181.03 2otl h LEU 26 N 1.32 -0.08 -2.30 3.04 5.85 -0.37 -2.80 115.31 119.97 2otl h LEU 26 Ca 0.35 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2otl h LEU 26 Cb -0.07 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2otl h LEU 26 CO -0.07 -0.04 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.88 2otl h LEU 27 N -0.11 0.00 -1.61 2.25 3.38 -0.78 -3.19 115.31 115.25 2otl h LEU 27 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2otl h LEU 27 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2otl h LEU 27 CO 0.02 0.04 0.43 0.11 0.09 0.00 0.00 178.44 179.13 2otl h LYS 28 N 0.00 0.41 0.00 1.13 1.57 -1.19 -1.91 116.57 116.58 2otl h LYS 28 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2otl h LYS 28 Cb 0.20 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2otl h LYS 28 CO 0.01 0.27 -0.01 0.66 -0.57 0.00 0.00 179.45 179.81 2otl h SER 29 N 0.42 0.00 0.00 0.86 4.64 -1.73 -3.45 113.55 114.30 2otl h SER 29 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2otl h SER 29 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2otl h SER 29 CO -0.09 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2otl n GLY 30 N -1.15 2.26 3.92 -0.77 0.00 -0.72 -5.01 105.19 103.72 2otl n GLY 30 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2otl n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otl s LYS 31 N -0.02 2.80 0.46 1.61 1.02 -1.26 -5.06 119.74 119.28 2otl s LYS 31 Ca 0.00 -0.10 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 2otl s LYS 31 Cb 0.00 -2.28 -0.09 0.00 -0.52 0.00 0.00 37.83 34.94 2otl s LYS 31 CO 0.00 -0.77 1.02 -2.14 -0.92 0.00 0.00 175.35 172.54 2otl s PRO 32 N -5.00 3.95 0.04 -1.68 0.02 -1.26 -4.85 135.00 126.22 2otl s PRO 32 Ca 0.55 1.34 -0.16 0.00 0.02 0.00 0.00 61.00 62.74 2otl s PRO 32 Cb -0.11 -2.19 -0.06 0.00 0.02 0.00 0.00 34.50 32.17 2otl s PRO 32 CO 0.44 -0.30 0.48 1.03 -0.33 0.00 0.00 177.00 178.32 2otl s ARG 33 N -3.10 4.01 -0.72 5.54 0.52 0.43 -1.70 118.95 123.93 2otl s ARG 33 Ca 0.65 0.52 -0.15 0.00 -0.52 0.00 0.00 55.73 56.23 2otl s ARG 33 Cb -0.16 -3.19 0.18 0.00 0.52 0.00 0.00 34.95 32.31 2otl s ARG 33 CO 0.20 0.65 0.67 -1.17 0.02 0.00 0.00 175.30 175.67 2otl s LEU 34 N -1.21 6.51 -0.53 2.53 2.96 -0.19 -0.23 118.68 128.52 2otl s LEU 34 Ca 0.27 -2.34 -0.28 0.00 -0.22 0.00 0.00 54.13 51.57 2otl s LEU 34 Cb -0.17 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.31 2otl s LEU 34 CO 0.16 -0.69 1.48 -0.69 -1.32 0.00 0.00 176.35 175.29 2otl s VAL 35 N 0.76 3.74 -0.45 1.68 1.01 0.16 -2.11 120.40 125.19 2otl s VAL 35 Ca 0.13 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.58 2otl s VAL 35 Cb -0.17 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 31.94 2otl s VAL 35 CO -0.04 -1.04 0.44 0.00 0.00 0.00 0.00 175.10 174.45 2otl s ALA 36 N 6.31 3.46 0.21 5.51 0.00 -0.59 -0.79 121.76 135.88 2otl s ALA 36 Ca 0.57 -1.74 0.11 0.00 0.00 0.00 0.00 51.96 50.89 2otl s ALA 36 Cb -0.12 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2otl s ALA 36 CO 0.26 -1.68 -0.21 1.03 0.00 0.00 0.00 175.76 175.15 2otl s ARG 37 N 2.03 1.49 0.35 0.00 1.81 0.29 -4.57 118.95 120.35 2otl s ARG 37 Ca 0.09 -1.56 0.04 0.00 -1.72 0.00 0.00 55.73 52.58 2otl s ARG 37 Cb -0.20 -1.68 -0.05 0.00 -0.45 0.00 0.00 34.95 32.57 2otl s ARG 37 CO 0.11 0.35 0.07 0.15 -0.68 0.00 0.00 175.30 175.30 2otl s LYS 38 N -2.93 1.74 0.31 3.54 1.02 -1.26 -0.37 119.74 121.80 2otl s LYS 38 Ca 0.22 -2.00 -0.14 0.00 0.02 0.00 0.00 55.97 54.07 2otl s LYS 38 Cb -0.06 -0.82 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2otl s LYS 38 CO 0.10 -0.27 0.62 0.45 -0.92 0.00 0.00 175.35 175.34 2otl s SER 39 N -3.53 0.06 0.05 2.83 0.15 -0.17 -4.89 113.70 108.20 2otl s SER 39 Ca 0.32 -1.00 -0.20 0.00 0.70 0.00 0.00 55.95 55.77 2otl s SER 39 Cb 0.07 0.71 -0.13 0.00 -1.71 0.00 0.00 66.02 64.96 2otl s SER 39 CO 0.15 -1.37 1.40 0.78 1.20 0.00 0.00 173.24 175.40 2otl h ASN 40 N 2.09 0.35 0.01 5.45 2.35 -1.99 -3.30 115.58 120.55 2otl h ASN 40 Ca -0.26 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2otl h ASN 40 Cb 1.25 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2otl h ASN 40 CO 0.34 0.69 -0.76 0.29 -1.65 0.00 0.00 177.43 176.35 2otl n LYS 41 N -4.62 0.51 -4.32 0.81 5.02 -1.26 -4.63 118.16 109.67 2otl n LYS 41 Ca -0.06 -0.42 -0.20 0.00 -2.02 0.00 0.00 58.31 55.61 2otl n LYS 41 Cb 0.31 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 2otl n LYS 41 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2otl s HIS 42 N -2.78 1.74 -0.24 2.13 3.76 -1.24 -3.08 115.29 115.58 2otl s HIS 42 Ca 0.13 -1.59 -0.10 0.00 -0.15 0.00 0.00 55.06 53.35 2otl s HIS 42 Cb 0.17 -0.79 0.10 0.00 1.11 0.00 0.00 32.58 33.17 2otl s HIS 42 CO 0.74 -0.76 0.53 0.08 -0.85 0.00 0.00 174.74 174.47 2otl s VAL 43 N -3.44 -0.55 0.03 -0.90 1.01 -1.25 -1.00 120.40 114.31 2otl s VAL 43 Ca 0.38 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.48 2otl s VAL 43 Cb 0.03 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2otl s VAL 43 CO 0.25 0.03 -0.09 -0.60 0.00 0.00 0.00 175.10 174.69 2otl s ARG 44 N 2.34 2.41 -0.20 2.72 3.52 0.50 -1.44 118.95 128.81 2otl s ARG 44 Ca -0.06 -0.82 -0.03 0.00 -0.13 0.00 0.00 55.73 54.70 2otl s ARG 44 Cb -0.10 -2.42 0.06 0.00 -1.56 0.00 0.00 34.95 30.92 2otl s ARG 44 CO -0.16 0.57 0.03 0.00 -0.81 0.00 0.00 175.30 174.94 2otl s ALA 45 N -1.04 1.06 0.17 6.12 0.00 0.57 -0.55 121.76 128.09 2otl s ALA 45 Ca 0.18 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.48 2otl s ALA 45 Cb -0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2otl s ALA 45 CO 0.09 -1.17 -0.03 -0.65 0.00 0.00 0.00 175.76 174.00 2otl s GLN 46 N 1.83 2.32 -0.39 0.00 -0.21 0.03 -0.60 119.66 122.65 2otl s GLN 46 Ca -0.01 -1.12 0.02 0.00 0.02 0.00 0.00 55.36 54.26 2otl s GLN 46 Cb -0.17 -2.32 0.11 0.00 1.00 0.00 0.00 33.01 31.63 2otl s GLN 46 CO -0.08 0.46 0.13 -0.51 -2.12 0.00 0.00 175.29 173.17 2otl s LEU 47 N -2.85 4.87 0.11 2.90 2.01 0.50 0.37 118.68 126.59 2otl s LEU 47 Ca 0.26 -2.25 -0.00 0.00 0.01 0.00 0.00 54.13 52.16 2otl s LEU 47 Cb -0.09 -1.69 -0.04 0.00 0.01 0.00 0.00 46.19 44.37 2otl s LEU 47 CO 0.18 -0.41 0.27 -0.69 1.01 0.00 0.00 176.35 176.71 2otl s VAL 48 N 0.80 5.32 0.14 -1.59 1.01 0.69 -1.61 120.40 125.15 2otl s VAL 48 Ca 0.11 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2otl s VAL 48 Cb -0.21 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2otl s VAL 48 CO -0.06 0.04 -0.03 -0.89 0.00 0.00 0.00 175.10 174.15 2otl s THR 49 N -1.63 0.71 0.29 3.92 2.01 0.67 -0.43 115.64 121.19 2otl s THR 49 Ca 0.36 -1.97 -0.23 0.00 0.31 0.00 0.00 61.69 60.16 2otl s THR 49 Cb -0.12 -1.93 -0.09 0.00 0.01 0.00 0.00 72.50 70.37 2otl s THR 49 CO 0.28 -0.65 0.85 -0.76 -0.69 0.00 0.00 174.62 173.65 2otl s LEU 50 N -3.12 4.32 0.03 4.42 1.02 -1.26 -0.58 118.68 123.50 2otl s LEU 50 Ca 0.19 1.65 -0.05 0.00 0.02 0.00 0.00 54.13 55.93 2otl s LEU 50 Cb 0.05 -3.86 -0.01 0.00 0.02 0.00 0.00 46.19 42.40 2otl s LEU 50 CO 0.00 -0.04 0.09 -0.83 0.02 0.00 0.00 176.35 175.59 2otl s GLY 51 N -1.66 0.15 0.43 -3.19 0.00 0.01 -4.70 107.32 98.35 2otl s GLY 51 Ca 0.48 -0.45 0.25 0.00 0.00 0.00 0.00 44.72 45.00 2otl s GLY 51 CO 0.22 -0.58 1.72 -2.55 0.00 0.00 0.00 173.10 171.91 2otl h PRO 52 N 3.95 0.23 -0.04 2.90 0.11 -1.99 -1.69 132.00 135.48 2otl h PRO 52 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2otl h PRO 52 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2otl h PRO 52 CO 0.47 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2otl n ASN 53 N -4.60 1.66 0.00 -2.05 3.02 -1.26 -5.10 115.26 106.93 2otl n ASN 53 Ca 0.30 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2otl n ASN 53 Cb 1.13 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.28 2otl n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2otl n GLY 54 N -0.05 -0.52 3.82 7.41 0.00 -0.64 -5.13 105.19 110.08 2otl n GLY 54 Ca 0.02 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 2otl n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otl s ASP 55 N -4.00 6.97 -0.16 1.61 1.01 -1.26 -0.81 116.67 120.03 2otl s ASP 55 Ca 0.00 1.55 -0.02 0.00 0.71 0.00 0.00 52.55 54.78 2otl s ASP 55 Cb 0.00 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2otl s ASP 55 CO 0.00 -0.21 -0.07 -1.81 0.21 0.00 0.00 175.17 173.29 2otl s ASP 56 N -2.04 4.41 -0.26 0.27 1.01 0.25 -4.86 116.67 115.46 2otl s ASP 56 Ca 0.55 -0.25 -0.10 0.00 0.71 0.00 0.00 52.55 53.46 2otl s ASP 56 Cb -0.12 -1.71 -0.05 0.00 1.01 0.00 0.00 42.92 42.05 2otl s ASP 56 CO 0.17 0.13 0.15 -0.89 0.21 0.00 0.00 175.17 174.95 2otl s THR 57 N 0.57 5.13 -0.12 -1.27 2.01 -1.26 -0.23 115.64 120.47 2otl s THR 57 Ca -0.05 0.10 0.20 0.00 0.31 0.00 0.00 61.69 62.25 2otl s THR 57 Cb -0.15 -3.41 -0.27 0.00 0.01 0.00 0.00 72.50 68.68 2otl s THR 57 CO 0.03 0.31 0.36 0.18 -0.69 0.00 0.00 174.62 174.81 2otl n LEU 58 N 4.70 0.12 -3.65 4.42 4.32 -0.64 -4.98 117.00 121.29 2otl n LEU 58 Ca -0.15 0.05 -0.11 0.00 -0.02 0.00 0.00 56.01 55.78 2otl n LEU 58 Cb 0.52 0.21 -0.08 0.00 -1.62 0.00 0.00 43.42 42.46 2otl n LEU 58 CO 0.33 0.22 0.33 0.00 -1.22 0.00 0.00 177.39 177.05 2otl s ALA 59 N -3.02 -1.65 0.15 -1.18 0.00 -1.25 -4.90 121.76 109.90 2otl s ALA 59 Ca -0.08 2.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.82 2otl s ALA 59 Cb 0.10 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2otl s ALA 59 CO 0.86 -0.33 0.21 -1.54 0.00 0.00 0.00 175.76 174.96 2otl s SER 60 N 0.84 0.13 -0.15 0.00 1.04 -1.26 -0.37 113.70 113.92 2otl s SER 60 Ca -0.04 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.29 2otl s SER 60 Cb -0.05 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.50 2otl s SER 60 CO -0.07 -0.83 0.40 0.00 0.98 0.00 0.00 173.24 173.72 2otl s ALA 61 N -3.99 -0.99 -0.02 5.32 0.00 0.23 -4.69 121.76 117.63 2otl s ALA 61 Ca 0.19 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.40 2otl s ALA 61 Cb 0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2otl s ALA 61 CO 0.00 -0.20 -0.22 -1.58 0.00 0.00 0.00 175.76 173.76 2otl s HIS 62 N 0.40 1.95 0.65 0.00 2.46 -1.26 -0.31 115.29 119.17 2otl s HIS 62 Ca -0.02 -0.37 0.39 0.00 0.47 0.00 0.00 55.06 55.54 2otl s HIS 62 Cb -0.04 -1.25 2.19 0.00 -0.13 0.00 0.00 32.58 33.35 2otl s HIS 62 CO -0.02 -0.04 2.28 0.66 -2.47 0.00 0.00 174.74 175.16 2otl h SER 63 N 5.61 0.00 -0.02 9.88 4.64 -1.57 -2.04 113.55 130.05 2otl h SER 63 Ca -0.40 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.75 2otl h SER 63 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2otl h SER 63 CO 0.48 0.00 -0.60 0.77 -0.87 0.00 0.00 176.83 176.61 2otl h SER 64 N 0.00 0.70 -0.15 4.97 4.64 -1.90 -2.94 113.55 118.87 2otl h SER 64 Ca 0.01 -0.39 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2otl h SER 64 Cb 0.12 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2otl h SER 64 CO -0.00 1.14 0.03 -0.90 -0.87 0.00 0.00 176.83 176.23 2otl n ASP 65 N -3.95 2.32 0.02 4.97 3.85 -0.77 -3.52 116.55 119.48 2otl n ASP 65 Ca -0.04 -2.25 -0.11 0.00 -0.71 0.00 0.00 54.79 51.68 2otl n ASP 65 Cb 0.64 -0.55 -0.13 0.00 -1.35 0.00 0.00 41.12 39.72 2otl n ASP 65 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2otl h LEU 66 N 0.95 0.12 -1.74 -2.12 5.85 -1.60 -3.30 115.31 113.48 2otl h LEU 66 Ca 0.03 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2otl h LEU 66 Cb 0.96 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2otl h LEU 66 CO 0.14 1.16 -0.10 0.00 -0.34 0.00 0.00 178.44 179.30 2otl h ALA 67 N 0.82 1.78 0.00 1.25 0.00 -1.71 -1.62 119.26 119.78 2otl h ALA 67 Ca -0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2otl h ALA 67 Cb 1.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2otl h ALA 67 CO 0.12 0.16 0.09 -1.91 0.00 0.00 0.00 179.25 177.71 2otl n GLU 68 N -4.40 0.02 0.00 0.00 2.13 -1.24 -0.15 120.64 117.00 2otl n GLU 68 Ca -0.02 0.45 0.02 0.00 0.66 0.00 0.00 57.16 58.27 2otl n GLU 68 Cb 0.19 -1.67 0.01 0.00 0.27 0.00 0.00 31.44 30.24 2otl n GLU 68 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2otl n TYR 69 N -1.57 0.00 0.00 4.31 4.02 -0.61 -5.00 117.16 118.31 2otl n TYR 69 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2otl n TYR 69 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2otl n TYR 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2otl n GLY 70 N 0.35 2.45 3.55 2.72 0.00 0.78 -5.03 105.19 110.01 2otl n GLY 70 Ca 0.02 -0.35 -0.63 0.00 0.00 0.00 0.00 46.02 45.07 2otl n GLY 70 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2otl n TRP 71 N 0.00 1.57 0.35 1.61 -0.00 -1.22 -4.83 117.44 114.92 2otl n TRP 71 Ca 0.00 0.89 0.04 0.00 -0.00 0.00 0.00 57.50 58.42 2otl n TRP 71 Cb 0.00 -2.30 -0.02 0.00 -0.00 0.00 0.00 31.31 28.99 2otl n TRP 71 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2otl n GLU 72 N 5.67 3.25 -2.32 5.87 2.13 -1.26 -4.14 120.64 129.85 2otl n GLU 72 Ca 0.40 -0.30 -0.26 0.00 0.66 0.00 0.00 57.16 57.66 2otl n GLU 72 Cb -0.01 -0.94 0.12 0.00 0.27 0.00 0.00 31.44 30.87 2otl n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2otl s ALA 73 N -1.40 3.18 1.27 4.31 0.00 -1.26 -4.98 121.76 122.87 2otl s ALA 73 Ca 0.05 -1.38 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 2otl s ALA 73 Cb 0.06 -2.36 0.32 0.00 0.00 0.00 0.00 23.12 21.14 2otl s ALA 73 CO 0.24 -1.66 0.95 -2.30 0.00 0.00 0.00 175.76 172.99 2otl n PRO 74 N -3.09 -3.17 -0.27 0.00 -0.02 -1.26 -5.00 135.00 122.19 2otl n PRO 74 Ca 0.13 -0.91 0.06 0.00 -2.02 0.00 0.00 63.50 60.76 2otl n PRO 74 Cb 0.60 -2.08 0.08 0.00 -0.02 0.00 0.00 33.50 32.08 2otl n PRO 74 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2otl n THR 75 N -5.24 1.13 -2.42 3.45 -2.24 -1.26 -4.80 114.28 102.90 2otl n THR 75 Ca 0.05 -1.38 -0.18 0.00 -2.27 0.00 0.00 64.05 60.27 2otl n THR 75 Cb 0.56 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 2otl n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2otl n GLY 76 N -0.85 4.54 2.77 3.38 0.00 -1.18 -3.84 105.19 110.02 2otl n GLY 76 Ca 0.10 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 2otl n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2otl n ASN 77 N -0.51 0.02 -0.05 1.61 0.23 -1.26 -4.93 115.26 110.37 2otl n ASN 77 Ca 0.29 -2.85 -0.08 0.00 -0.53 0.00 0.00 54.58 51.41 2otl n ASN 77 Cb 0.82 1.23 -0.02 0.00 -2.08 0.00 0.00 39.78 39.73 2otl n ASN 77 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 2otl h MET 78 N 0.00 0.07 -0.49 -3.83 2.86 -1.88 0.50 114.93 112.16 2otl h MET 78 Ca -0.22 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 2otl h MET 78 Cb 1.02 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2otl h MET 78 CO 0.34 0.05 0.08 -1.35 1.06 0.00 0.00 176.91 177.08 2otl h PRO 79 N 0.07 0.76 -0.40 -0.22 0.11 -1.78 -2.00 132.00 128.55 2otl h PRO 79 Ca 0.11 -0.16 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 2otl h PRO 79 Cb 0.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2otl h PRO 79 CO -0.18 0.72 -0.32 1.03 -0.21 0.00 0.00 178.00 179.03 2otl h SER 80 N 0.73 0.94 0.91 -2.05 0.87 -1.80 -2.47 113.55 110.68 2otl h SER 80 Ca 0.16 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 2otl h SER 80 Cb 0.33 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2otl h SER 80 CO 0.00 1.18 -0.44 0.00 -0.53 0.00 0.00 176.83 177.04 2otl h ALA 81 N 0.87 -1.33 -0.54 6.23 0.00 -0.44 0.87 119.26 124.93 2otl h ALA 81 Ca 0.08 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.82 2otl h ALA 81 Cb 0.90 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 19.08 2otl h ALA 81 CO 0.08 -1.24 -0.03 -0.92 0.00 0.00 0.00 179.25 177.13 2otl h TYR 82 N -1.23 -0.10 -0.46 0.00 3.20 -1.44 -0.40 116.97 116.53 2otl h TYR 82 Ca -0.13 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2otl h TYR 82 Cb 0.95 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2otl h TYR 82 CO 0.02 -0.16 0.29 -0.07 -1.64 0.00 0.00 178.16 176.60 2otl h LEU 83 N 0.08 0.55 -1.13 2.82 3.38 -1.35 0.18 115.31 119.84 2otl h LEU 83 Ca 0.27 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2otl h LEU 83 Cb 0.42 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2otl h LEU 83 CO -0.48 0.43 0.48 0.74 0.09 0.00 0.00 178.44 179.70 2otl h THR 84 N 0.62 1.22 0.19 0.22 2.02 -0.11 0.24 112.91 117.31 2otl h THR 84 Ca 0.17 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2otl h THR 84 Cb -0.03 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2otl h THR 84 CO -0.03 0.23 -0.09 1.23 0.37 0.00 0.00 175.52 177.23 2otl h GLY 85 N 1.11 -0.26 0.77 2.16 0.00 -0.29 -1.16 103.07 105.40 2otl h GLY 85 Ca 0.29 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.78 2otl h GLY 85 CO -0.05 -0.10 0.64 -2.00 0.00 0.00 0.00 176.54 175.03 2otl h LEU 86 N -0.39 1.02 -0.20 3.11 5.85 -0.20 0.24 115.31 124.74 2otl h LEU 86 Ca -0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2otl h LEU 86 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2otl h LEU 86 CO 0.04 0.65 0.07 0.25 -0.34 0.00 0.00 178.44 179.11 2otl h LEU 87 N 1.16 0.29 -0.46 2.25 5.85 -0.71 -0.10 115.31 123.58 2otl h LEU 87 Ca 0.42 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2otl h LEU 87 Cb 0.17 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2otl h LEU 87 CO -0.17 0.40 0.22 0.00 -0.34 0.00 0.00 178.44 178.56 2otl h ALA 88 N 0.90 0.60 -0.55 1.25 0.00 -0.55 -1.09 119.26 119.81 2otl h ALA 88 Ca 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2otl h ALA 88 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2otl h ALA 88 CO -0.00 0.17 0.36 0.78 0.00 0.00 0.00 179.25 180.56 2otl h GLY 89 N 0.61 0.70 0.68 0.00 0.00 -0.27 0.45 103.07 105.23 2otl h GLY 89 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2otl h GLY 89 CO -0.02 0.21 -0.21 1.41 0.00 0.00 0.00 176.54 177.93 2otl h LEU 90 N 0.61 0.35 -1.24 3.11 3.38 -0.43 -0.28 115.31 120.82 2otl h LEU 90 Ca 0.22 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2otl h LEU 90 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2otl h LEU 90 CO -0.06 0.86 0.07 0.03 0.09 0.00 0.00 178.44 179.43 2otl h ARG 91 N -0.14 0.59 0.32 1.13 3.08 -0.68 -0.71 114.38 117.97 2otl h ARG 91 Ca 0.00 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2otl h ARG 91 Cb 0.80 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2otl h ARG 91 CO 0.05 0.56 -0.15 0.00 -1.07 0.00 0.00 179.97 179.36 2otl h ALA 92 N 1.51 -0.42 -0.98 0.04 0.00 -0.00 -1.19 119.26 118.20 2otl h ALA 92 Ca 0.13 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.08 2otl h ALA 92 Cb 0.26 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2otl h ALA 92 CO 0.00 -0.71 0.62 1.96 0.00 0.00 0.00 179.25 181.12 2otl h GLN 93 N -0.48 0.81 -0.10 0.00 1.08 -0.51 -1.37 115.11 114.54 2otl h GLN 93 Ca -0.04 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2otl h GLN 93 Cb 0.36 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2otl h GLN 93 CO 0.07 0.54 0.05 0.93 -0.95 0.00 0.00 178.83 179.47 2otl h GLU 94 N 0.83 0.14 0.00 1.46 4.39 -0.55 -2.80 114.58 118.05 2otl h GLU 94 Ca 0.52 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.20 2otl h GLU 94 Cb 0.72 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2otl h GLU 94 CO -0.30 0.18 0.00 0.00 -1.16 0.00 0.00 179.01 177.73 2otl n ALA 95 N -2.16 1.49 -0.13 3.43 0.00 -0.51 -4.83 120.51 117.80 2otl n ALA 95 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2otl n ALA 95 Cb 0.07 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2otl n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 96 N -0.51 0.92 3.52 0.00 0.00 -1.04 -5.07 105.19 103.02 2otl n GLY 96 Ca 0.03 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2otl n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 97 N -2.00 4.89 -0.16 1.61 1.01 -0.79 -4.96 120.40 120.00 2otl s VAL 97 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2otl s VAL 97 Cb 0.00 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 2otl s VAL 97 CO 0.00 -0.50 0.20 -0.62 0.00 0.00 0.00 175.10 174.18 2otl n GLU 98 N 6.09 0.68 -4.33 2.72 1.02 -1.26 -3.91 120.64 121.66 2otl n GLU 98 Ca -0.03 0.17 -0.17 0.00 -0.02 0.00 0.00 57.16 57.11 2otl n GLU 98 Cb 0.48 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 2otl n GLU 98 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2otl s GLU 99 N -2.54 1.30 0.10 3.49 -1.05 -1.26 -1.07 118.70 117.66 2otl s GLU 99 Ca -0.19 -1.61 -0.26 0.00 -0.15 0.00 0.00 54.97 52.77 2otl s GLU 99 Cb 0.07 -0.89 0.08 0.00 -0.44 0.00 0.00 34.13 32.95 2otl s GLU 99 CO 0.75 0.07 0.86 0.00 0.95 0.00 0.00 175.26 177.89 2otl s ALA 100 N -3.17 -1.68 -0.01 -0.84 0.00 0.19 -4.21 121.76 112.04 2otl s ALA 100 Ca 0.23 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.80 2otl s ALA 100 Cb 0.02 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 2otl s ALA 100 CO 0.06 -0.85 -0.24 0.08 0.00 0.00 0.00 175.76 174.82 2otl s VAL 101 N -3.34 1.87 -0.35 0.00 1.01 -0.69 -3.93 120.40 114.97 2otl s VAL 101 Ca 0.07 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 2otl s VAL 101 Cb -0.02 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2otl s VAL 101 CO -0.05 0.48 1.27 -0.22 0.00 0.00 0.00 175.10 176.59 2otl s LEU 102 N -0.68 3.79 -0.30 3.92 2.96 -1.26 -1.03 118.68 126.09 2otl s LEU 102 Ca 0.09 1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.92 2otl s LEU 102 Cb -0.09 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2otl s LEU 102 CO -0.00 -1.15 0.13 -0.62 -1.32 0.00 0.00 176.35 173.38 2otl s ASP 103 N 2.81 5.40 -0.06 3.68 -1.08 -0.90 -4.94 116.67 121.59 2otl s ASP 103 Ca 0.55 -0.51 0.14 0.00 -0.52 0.00 0.00 52.55 52.20 2otl s ASP 103 Cb -0.14 -1.97 0.44 0.00 -1.46 0.00 0.00 42.92 39.79 2otl s ASP 103 CO 0.25 -0.17 1.36 2.30 0.52 0.00 0.00 175.17 179.44 2otl n ILE 104 N 4.95 1.42 -1.26 4.11 -5.35 -1.26 -1.54 119.36 120.44 2otl n ILE 104 Ca -0.14 -1.24 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 2otl n ILE 104 Cb 0.49 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 2otl n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2otl n GLY 105 N 0.43 3.09 0.57 3.28 0.00 -1.26 -1.85 105.19 109.45 2otl n GLY 105 Ca 0.17 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2otl n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2otl n LEU 106 N 0.00 1.64 -4.84 0.99 4.77 -1.26 -4.91 117.00 113.39 2otl n LEU 106 Ca 0.00 -0.82 -0.32 0.00 -0.03 0.00 0.00 56.01 54.84 2otl n LEU 106 Cb 0.00 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2otl n LEU 106 CO 0.00 0.39 0.70 0.20 -1.33 0.00 0.00 177.39 177.35 2otl s ASN 107 N -0.95 6.27 0.05 -1.43 -0.87 -0.77 -5.05 114.94 112.19 2otl s ASN 107 Ca 0.20 1.56 -0.23 0.00 -1.57 0.00 0.00 52.86 52.82 2otl s ASN 107 Cb 0.11 -2.50 -0.06 0.00 -0.02 0.00 0.00 41.25 38.78 2otl s ASN 107 CO 0.13 -0.84 0.68 -0.44 -2.57 0.00 0.00 177.10 174.06 2otl s SER 108 N -3.45 7.13 0.00 -1.22 0.01 -1.26 -4.96 113.70 109.95 2otl s SER 108 Ca 0.58 1.35 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2otl s SER 108 Cb -0.11 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2otl s SER 108 CO 0.41 0.10 0.54 -2.65 0.41 0.00 0.00 173.24 172.06 2otl n PRO 109 N 2.49 0.47 -1.70 12.44 -0.02 -1.26 -4.91 135.00 142.50 2otl n PRO 109 Ca -0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 2otl n PRO 109 Cb 0.50 -1.27 -0.03 0.00 -0.02 0.00 0.00 33.50 32.69 2otl n PRO 109 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2otl n THR 110 N 0.92 0.41 -1.70 3.45 -1.04 -1.26 -4.91 114.28 110.15 2otl n THR 110 Ca 0.00 -0.10 -0.44 0.00 -2.04 0.00 0.00 64.05 61.47 2otl n THR 110 Cb 0.23 -1.78 -0.03 0.00 -1.82 0.00 0.00 70.33 66.94 2otl n THR 110 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2otl n PRO 111 N 3.05 2.37 -1.00 -2.82 -0.02 -1.26 -2.05 135.00 133.26 2otl n PRO 111 Ca 0.14 0.85 -0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2otl n PRO 111 Cb 0.33 -2.59 -0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2otl n PRO 111 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2otl n GLY 112 N 2.61 0.36 3.74 -1.23 0.00 0.02 -4.89 105.19 105.80 2otl n GLY 112 Ca 0.12 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2otl n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otl s SER 113 N -2.00 3.63 0.44 1.61 0.01 -0.87 -4.58 113.70 111.94 2otl s SER 113 Ca 0.00 1.38 0.12 0.00 1.31 0.00 0.00 55.95 58.76 2otl s SER 113 Cb 0.00 -2.06 1.02 0.00 0.21 0.00 0.00 66.02 65.19 2otl s SER 113 CO 0.00 -2.52 2.03 0.11 0.41 0.00 0.00 173.24 173.27 2otl h LYS 114 N -1.47 0.37 -0.65 12.44 1.57 -1.95 -2.26 116.57 124.63 2otl h LYS 114 Ca -0.49 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2otl h LYS 114 Cb 1.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 2otl h LYS 114 CO 0.56 0.25 0.27 -0.39 -0.57 0.00 0.00 179.45 179.57 2otl h VAL 115 N 0.39 1.23 -0.02 0.50 -1.51 -1.94 0.12 116.25 115.02 2otl h VAL 115 Ca 0.19 -0.71 -0.11 0.00 -1.23 0.00 0.00 66.70 64.84 2otl h VAL 115 Cb 0.27 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 2otl h VAL 115 CO -0.05 0.28 -0.51 -0.26 -1.23 0.00 0.00 177.57 175.81 2otl h PHE 116 N 0.91 0.06 -0.35 5.19 0.05 -1.79 -0.59 116.94 120.43 2otl h PHE 116 Ca 0.22 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.96 2otl h PHE 116 Cb 0.18 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 2otl h PHE 116 CO 0.01 0.55 0.11 0.00 -0.18 0.00 0.00 178.31 178.80 2otl h ALA 117 N 1.44 0.45 -0.88 2.45 0.00 -0.83 0.29 119.26 122.18 2otl h ALA 117 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2otl h ALA 117 Cb 0.92 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2otl h ALA 117 CO 0.07 0.10 0.58 0.82 0.00 0.00 0.00 179.25 180.81 2otl h ILE 118 N 0.41 1.12 -0.14 0.00 2.04 -0.25 -0.66 117.51 120.04 2otl h ILE 118 Ca 0.11 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2otl h ILE 118 Cb 0.25 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2otl h ILE 118 CO -0.00 0.19 -0.02 -0.61 0.00 0.00 0.00 178.15 177.71 2otl h GLN 119 N 1.07 0.26 -0.99 2.37 4.15 -0.24 -2.23 115.11 119.49 2otl h GLN 119 Ca 0.36 -0.09 0.06 0.00 0.77 0.00 0.00 58.65 59.74 2otl h GLN 119 Cb 0.07 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 2otl h GLN 119 CO -0.11 0.52 0.64 1.49 -1.93 0.00 0.00 178.83 179.44 2otl h GLU 120 N -0.03 1.16 -0.14 1.69 4.81 0.42 0.11 114.58 122.59 2otl h GLU 120 Ca 0.04 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2otl h GLU 120 Cb 0.41 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2otl h GLU 120 CO 0.01 0.77 0.06 0.78 -0.73 0.00 0.00 179.01 179.89 2otl h GLY 121 N 1.19 0.23 1.10 1.92 0.00 -1.06 0.48 103.07 106.93 2otl h GLY 121 Ca 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 2otl h GLY 121 CO -0.16 0.12 0.39 0.00 0.00 0.00 0.00 176.54 176.89 2otl h ALA 122 N 0.90 1.15 0.10 3.60 0.00 -0.83 -1.25 119.26 122.93 2otl h ALA 122 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2otl h ALA 122 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2otl h ALA 122 CO -0.00 0.64 -0.05 0.82 0.00 0.00 0.00 179.25 180.66 2otl h ILE 123 N 1.16 0.93 0.00 0.00 2.04 -0.52 -2.20 117.51 118.91 2otl h ILE 123 Ca 0.28 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2otl h ILE 123 Cb 0.12 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2otl h ILE 123 CO -0.04 0.03 0.00 0.44 0.00 0.00 0.00 178.15 178.59 2otl h ASP 124 N -0.19 0.00 1.31 1.72 3.32 -0.50 0.50 116.42 122.57 2otl h ASP 124 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2otl h ASP 124 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2otl h ASP 124 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 2otl n ALA 125 N -1.92 2.18 0.00 3.45 0.00 -0.51 -4.88 120.51 118.83 2otl n ALA 125 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2otl n ALA 125 Cb 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2otl n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 126 N 1.10 1.43 3.85 0.00 0.00 0.15 -4.69 105.19 107.03 2otl n GLY 126 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2otl n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2otl s LEU 127 N 0.00 4.36 -0.46 0.99 2.96 -1.10 -4.96 118.68 120.47 2otl s LEU 127 Ca 0.00 0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 54.69 2otl s LEU 127 Cb 0.00 -3.07 0.05 0.00 0.50 0.00 0.00 46.19 43.67 2otl s LEU 127 CO 0.00 0.16 0.49 -1.81 -1.32 0.00 0.00 176.35 173.87 2otl s ASP 128 N -1.65 6.19 -0.07 3.68 1.01 -0.23 -4.43 116.67 121.17 2otl s ASP 128 Ca 0.34 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.68 2otl s ASP 128 Cb -0.15 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2otl s ASP 128 CO 0.18 -0.71 -0.06 -0.63 0.21 0.00 0.00 175.17 174.17 2otl s ILE 129 N 2.18 0.75 0.03 0.77 1.01 -1.26 -0.64 121.20 124.05 2otl s ILE 129 Ca 0.11 -0.18 -0.34 0.00 0.00 0.00 0.00 60.65 60.24 2otl s ILE 129 Cb -0.20 -0.78 -0.13 0.00 0.01 0.00 0.00 42.46 41.37 2otl s ILE 129 CO 0.11 0.30 1.73 -2.65 0.00 0.00 0.00 174.94 174.43 2otl n PRO 130 N 4.50 2.14 -3.03 2.79 -0.02 -1.25 -4.92 135.00 135.21 2otl n PRO 130 Ca -0.17 0.78 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 2otl n PRO 130 Cb 0.51 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.39 2otl n PRO 130 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2otl n HIS 131 N 5.03 -1.19 -3.52 6.00 1.44 -1.26 -4.74 115.22 116.98 2otl n HIS 131 Ca 0.20 -1.43 -0.23 0.00 -2.01 0.00 0.00 57.72 54.25 2otl n HIS 131 Cb 0.29 0.38 -0.14 0.00 0.12 0.00 0.00 29.99 30.64 2otl n HIS 131 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2otl s ASN 132 N -2.35 2.18 0.26 4.39 3.84 -1.26 -5.05 114.94 116.94 2otl s ASN 132 Ca 0.17 -0.66 -0.03 0.00 0.21 0.00 0.00 52.86 52.56 2otl s ASN 132 Cb -0.01 0.06 0.53 0.00 -0.55 0.00 0.00 41.25 41.28 2otl s ASN 132 CO 0.12 -0.37 1.69 0.44 -2.79 0.00 0.00 177.10 176.19 2otl h ASP 133 N 8.36 0.10 -0.12 -4.21 3.32 -2.01 -1.94 116.42 119.92 2otl h ASP 133 Ca -0.17 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2otl h ASP 133 Cb 1.11 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 2otl h ASP 133 CO 0.33 -0.02 0.09 -0.90 -1.72 0.00 0.00 179.24 177.02 2otl n ASP 134 N -5.12 4.26 0.00 6.45 5.68 -1.26 -1.97 116.55 124.59 2otl n ASP 134 Ca 0.16 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.08 2otl n ASP 134 Cb 0.50 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 2otl n ASP 134 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2otl n VAL 135 N 0.72 0.00 -3.09 2.12 3.14 -0.73 -5.02 118.33 115.48 2otl n VAL 135 Ca 0.07 -0.21 -0.30 0.00 -2.96 0.00 0.00 64.34 60.94 2otl n VAL 135 Cb 0.59 1.03 -0.04 0.00 -1.06 0.00 0.00 33.84 34.36 2otl n VAL 135 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2otl s LEU 136 N -0.80 3.95 0.58 6.55 1.43 -0.83 -0.80 118.68 128.76 2otl s LEU 136 Ca 0.00 0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 53.92 2otl s LEU 136 Cb 0.00 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2otl s LEU 136 CO 0.00 -0.29 1.08 0.00 0.23 0.00 0.00 176.35 177.37 2otl s ALA 137 N -2.20 2.70 0.33 4.21 0.00 -1.26 -4.48 121.76 121.06 2otl s ALA 137 Ca 0.49 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 2otl s ALA 137 Cb -0.10 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 2otl s ALA 137 CO 0.29 -0.82 1.47 0.16 0.00 0.00 0.00 175.76 176.86 2otl s ASP 138 N -2.47 6.47 0.47 0.00 -4.77 -1.26 -4.78 116.67 110.33 2otl s ASP 138 Ca 0.66 2.91 0.35 0.00 -3.30 0.00 0.00 52.55 53.16 2otl s ASP 138 Cb -0.18 -2.65 1.19 0.00 -1.09 0.00 0.00 42.92 40.19 2otl s ASP 138 CO 0.34 -0.80 1.20 1.87 0.70 0.00 0.00 175.17 178.48 2otl n TRP 139 N 1.19 0.00 0.12 2.11 -0.00 -1.26 -0.23 117.44 119.36 2otl n TRP 139 Ca 0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.30 2otl n TRP 139 Cb 0.39 -0.34 -0.15 0.00 -0.00 0.00 0.00 31.31 31.21 2otl n TRP 139 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 2otl h GLN 140 N 0.00 0.46 0.00 5.87 1.08 -2.00 -3.08 115.11 117.44 2otl h GLN 140 Ca 0.65 -0.79 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2otl h GLN 140 Cb 2.85 0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 30.58 2otl h GLN 140 CO -0.01 1.37 -0.02 -0.09 -0.95 0.00 0.00 178.83 179.13 2otl h ARG 141 N 0.13 0.00 -0.17 1.46 2.43 -0.95 -1.07 114.38 116.20 2otl h ARG 141 Ca -0.27 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.75 2otl h ARG 141 Cb 2.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.68 2otl h ARG 141 CO 0.24 0.02 -0.48 1.15 -1.51 0.00 0.00 179.97 179.39 2otl h THR 142 N 0.00 1.33 -0.42 0.20 2.02 -1.56 -3.07 112.91 111.41 2otl h THR 142 Ca -0.00 -1.73 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 2otl h THR 142 Cb 0.41 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2otl h THR 142 CO 0.00 0.53 0.15 0.03 0.37 0.00 0.00 175.52 176.61 2otl h ARG 143 N 0.31 0.60 0.00 6.66 3.08 -1.19 -2.91 114.38 120.93 2otl h ARG 143 Ca -0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2otl h ARG 143 Cb 1.10 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2otl h ARG 143 CO 0.10 0.52 0.00 0.41 -1.07 0.00 0.00 179.97 179.93 2otl n GLY 144 N -1.12 1.46 0.39 0.04 0.00 -0.52 -4.65 105.19 100.79 2otl n GLY 144 Ca 0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.25 2otl n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl h ALA 145 N 0.00 2.34 0.00 4.61 0.00 -1.49 0.11 119.26 124.82 2otl h ALA 145 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2otl h ALA 145 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2otl h ALA 145 CO 0.00 -0.65 -0.35 1.12 0.00 0.00 0.00 179.25 179.37 2otl h HIS 146 N 0.00 0.00 0.10 0.00 2.07 -1.86 -2.67 115.15 112.79 2otl h HIS 146 Ca 0.23 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.48 2otl h HIS 146 Cb 1.03 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.00 2otl h HIS 146 CO 0.00 0.35 -1.27 0.97 -3.07 0.00 0.00 177.93 174.91 2otl h ILE 147 N 0.00 1.45 -0.46 6.12 2.10 -1.18 -3.06 117.51 122.48 2otl h ILE 147 Ca -0.00 -3.07 -0.14 0.00 1.08 0.00 0.00 64.86 62.73 2otl h ILE 147 Cb 0.92 2.87 -0.01 0.00 -1.09 0.00 0.00 36.82 39.51 2otl h ILE 147 CO 0.05 0.88 -0.25 0.00 -1.08 0.00 0.00 178.15 177.75 2otl h ALA 148 N 0.66 0.68 0.00 0.18 0.00 -1.41 -2.45 119.26 116.92 2otl h ALA 148 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2otl h ALA 148 Cb 1.94 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2otl h ALA 148 CO 0.18 0.67 0.00 0.39 0.00 0.00 0.00 179.25 180.49 2otl n GLU 149 N -4.10 0.18 0.07 0.00 1.02 -1.01 -1.17 120.64 115.62 2otl n GLU 149 Ca -0.00 0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 57.28 2otl n GLU 149 Cb 0.48 -1.80 -0.14 0.00 -0.02 0.00 0.00 31.44 29.95 2otl n GLU 149 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2otl h TYR 150 N 0.00 0.55 0.00 -0.32 3.20 -1.37 -3.26 116.97 115.77 2otl h TYR 150 Ca 0.00 -0.40 -0.10 0.00 3.14 0.00 0.00 58.73 61.37 2otl h TYR 150 Cb 0.45 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2otl h TYR 150 CO 0.00 1.49 -0.46 0.22 -1.64 0.00 0.00 178.16 177.77 2otl h ASP 151 N 0.08 0.00 -1.00 -2.11 1.82 -1.10 -2.83 116.42 111.28 2otl h ASP 151 Ca -0.28 0.00 0.08 0.00 -0.39 0.00 0.00 57.03 56.43 2otl h ASP 151 Cb 2.05 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.99 2otl h ASP 151 CO 0.17 0.46 0.64 -0.08 -1.61 0.00 0.00 179.24 178.82 2otl h GLU 152 N 0.00 1.10 -3.35 0.28 4.57 -1.18 -1.45 114.58 114.54 2otl h GLU 152 Ca -0.00 -0.07 -0.69 0.00 -1.18 0.00 0.00 59.36 57.42 2otl h GLU 152 Cb 0.94 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2otl h GLU 152 CO 0.06 0.73 3.46 1.04 -1.18 0.00 0.00 179.01 183.12 2otl n GLN 153 N -4.53 3.45 0.00 1.92 6.02 -1.07 -4.81 117.38 118.36 2otl n GLN 153 Ca 0.16 -2.46 0.00 0.00 -0.01 0.00 0.00 57.00 54.69 2otl n GLN 153 Cb 0.22 -2.97 0.00 0.00 1.02 0.00 0.00 30.24 28.52 2otl n GLN 153 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2otl n LEU 154 N 4.38 0.00 0.00 1.08 7.94 -0.55 -4.77 117.00 125.09 2otl n LEU 154 Ca 0.67 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.57 2otl n LEU 154 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2otl n LEU 154 CO 0.86 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.35 2otl n GLU 155 N 0.00 0.00 -3.80 1.96 2.13 -1.26 -4.79 120.64 114.88 2otl n GLU 155 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2otl n GLU 155 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2otl n GLU 155 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2otl s GLU 156 N 0.00 0.20 0.30 5.31 2.02 -1.26 -5.15 118.70 120.13 2otl s GLU 156 Ca 0.00 0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 2otl s GLU 156 Cb 0.00 0.06 -0.11 0.00 0.10 0.00 0.00 34.13 34.18 2otl s GLU 156 CO 0.00 -0.05 1.54 -2.14 0.02 0.00 0.00 175.26 174.63 2otl s PRO 157 N 0.30 4.15 0.05 0.39 0.02 -1.26 -4.94 135.00 133.70 2otl s PRO 157 Ca -0.02 2.52 -0.19 0.00 0.02 0.00 0.00 61.00 63.33 2otl s PRO 157 Cb -0.03 -3.03 -0.13 0.00 0.02 0.00 0.00 34.50 31.33 2otl s PRO 157 CO -0.01 -0.56 1.35 1.25 -0.33 0.00 0.00 177.00 178.70 2otl h LEU 158 N 4.45 0.46 -9.54 -5.54 5.85 -1.89 -3.43 115.31 105.66 2otl h LEU 158 Ca -0.48 -0.49 -0.59 0.00 0.84 0.00 0.00 57.88 57.16 2otl h LEU 158 Cb 1.22 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2otl h LEU 158 CO 0.75 0.86 -0.15 -0.31 -0.34 0.00 0.00 178.44 179.25 2otl s TYR 159 N -4.27 3.66 0.00 1.25 1.51 -1.26 -5.04 117.35 113.20 2otl s TYR 159 Ca -0.14 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.92 2otl s TYR 159 Cb 0.06 -2.43 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 2otl s TYR 159 CO 0.77 0.45 0.09 0.45 -1.11 0.00 0.00 175.55 176.20 2otl n SER 160 N 2.54 0.00 -4.62 2.29 2.88 -1.26 -4.87 113.62 110.57 2otl n SER 160 Ca -0.11 0.35 -0.43 0.00 -1.33 0.00 0.00 58.87 57.35 2otl n SER 160 Cb 0.52 -0.29 -0.01 0.00 -0.75 0.00 0.00 64.21 63.68 2otl n SER 160 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2otl n GLY 161 N 1.85 -0.01 3.55 0.46 0.00 -1.26 -4.77 105.19 105.02 2otl n GLY 161 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2otl n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2otl s ASP 162 N -0.52 4.48 -0.33 1.61 2.15 -1.26 -4.79 116.67 118.01 2otl s ASP 162 Ca 0.58 0.72 0.04 0.00 0.43 0.00 0.00 52.55 54.33 2otl s ASP 162 Cb -0.64 -2.52 0.17 0.00 -0.30 0.00 0.00 42.92 39.64 2otl s ASP 162 CO 0.60 -2.98 0.49 0.12 -0.17 0.00 0.00 175.17 173.22 2otl s PHE 163 N 12.14 -1.20 0.03 -5.34 5.36 -1.26 -5.11 117.98 122.60 2otl s PHE 163 Ca 0.91 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 2otl s PHE 163 Cb -0.15 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.52 2otl s PHE 163 CO 0.21 -1.05 0.00 -0.40 -1.46 0.00 0.00 175.22 172.52 2otl n ASP 164 N 4.94 -0.64 -0.04 6.13 5.68 -1.26 -4.76 116.55 126.60 2otl n ASP 164 Ca 0.06 0.94 -0.13 0.00 -0.50 0.00 0.00 54.79 55.16 2otl n ASP 164 Cb 0.51 -1.75 -0.08 0.00 -1.14 0.00 0.00 41.12 38.66 2otl n ASP 164 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2otl h ALA 165 N 1.98 0.14 -0.33 2.12 0.00 -1.97 -3.28 119.26 117.92 2otl h ALA 165 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2otl h ALA 165 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2otl h ALA 165 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2otl n ALA 166 N -2.41 2.45 -0.91 0.00 0.00 -1.26 -4.62 120.51 113.76 2otl n ALA 166 Ca -0.07 -0.85 0.01 0.00 0.00 0.00 0.00 53.44 52.53 2otl n ALA 166 Cb 0.34 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2otl n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2otl n ASP 167 N 1.13 -4.92 -3.76 0.00 8.00 -1.24 -4.73 116.55 111.03 2otl n ASP 167 Ca 0.18 1.07 -0.30 0.00 0.71 0.00 0.00 54.79 56.46 2otl n ASP 167 Cb 0.52 -2.61 -0.14 0.00 -0.02 0.00 0.00 41.12 38.87 2otl n ASP 167 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2otl s LEU 168 N -4.58 2.79 0.00 0.64 1.43 -1.26 -4.92 118.68 112.78 2otl s LEU 168 Ca 0.00 -2.23 0.15 0.00 -1.03 0.00 0.00 54.13 51.02 2otl s LEU 168 Cb 0.00 -1.05 0.71 0.00 0.03 0.00 0.00 46.19 45.87 2otl s LEU 168 CO 0.00 -0.33 1.42 -2.65 0.23 0.00 0.00 176.35 175.02 2otl n PRO 169 N 4.08 0.15 0.10 1.29 -0.02 -1.26 -1.71 135.00 137.62 2otl n PRO 169 Ca 0.04 0.18 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 2otl n PRO 169 Cb 0.38 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.55 2otl n PRO 169 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2otl h GLU 170 N 0.00 0.21 -0.70 -0.52 3.07 -1.91 -2.55 114.58 112.17 2otl h GLU 170 Ca 0.00 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 58.81 2otl h GLU 170 Cb 0.17 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 2otl h GLU 170 CO 0.00 0.66 0.46 1.25 -1.40 0.00 0.00 179.01 179.98 2otl h HIS 171 N 0.17 0.72 -0.51 4.33 2.76 -1.73 0.40 115.15 121.30 2otl h HIS 171 Ca 0.01 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2otl h HIS 171 Cb 0.93 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 2otl h HIS 171 CO 0.01 0.38 0.13 0.35 -1.30 0.00 0.00 177.93 177.51 2otl h PHE 172 N 0.71 0.84 -0.47 5.26 3.57 -1.60 0.47 116.94 125.72 2otl h PHE 172 Ca 0.30 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2otl h PHE 172 Cb 0.27 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2otl h PHE 172 CO -0.00 0.75 -0.08 -0.44 -2.23 0.00 0.00 178.31 176.31 2otl h ASP 173 N 0.70 0.88 0.33 0.41 3.32 -0.80 0.32 116.42 121.58 2otl h ASP 173 Ca 0.16 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2otl h ASP 173 Cb 0.32 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2otl h ASP 173 CO 0.00 1.02 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.96 2otl h GLU 174 N 0.73 0.00 0.13 3.56 5.08 -0.09 -1.11 114.58 122.87 2otl h GLU 174 Ca 0.12 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 2otl h GLU 174 Cb 0.62 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.88 2otl h GLU 174 CO 0.04 0.25 -1.01 1.25 -1.00 0.00 0.00 179.01 178.54 2otl h LEU 175 N 0.00 0.44 -0.73 1.33 5.85 -0.48 -2.68 115.31 119.03 2otl h LEU 175 Ca -0.00 -0.92 0.03 0.00 0.84 0.00 0.00 57.88 57.83 2otl h LEU 175 Cb 0.48 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2otl h LEU 175 CO 0.03 1.47 0.47 -0.09 -0.34 0.00 0.00 178.44 179.98 2otl h ARG 176 N -0.36 0.90 -0.45 1.25 2.43 -0.83 -1.47 114.38 115.84 2otl h ARG 176 Ca -0.20 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2otl h ARG 176 Cb 1.68 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.95 2otl h ARG 176 CO 0.12 0.59 -0.01 1.49 -1.51 0.00 0.00 179.97 180.65 2otl h GLU 177 N 0.92 0.10 -0.31 0.20 4.57 -1.28 -0.78 114.58 118.00 2otl h GLU 177 Ca 0.29 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2otl h GLU 177 Cb -0.01 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2otl h GLU 177 CO -0.10 0.06 0.20 1.15 -1.18 0.00 0.00 179.01 179.14 2otl h THR 178 N 0.10 1.09 -0.72 0.32 2.02 -0.98 -3.03 112.91 111.71 2otl h THR 178 Ca 0.23 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 2otl h THR 178 Cb 0.33 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2otl h THR 178 CO -0.39 0.09 0.18 -0.07 0.37 0.00 0.00 175.52 175.71 2otl h LEU 179 N 0.41 1.08 -2.31 2.58 3.38 -0.75 -2.77 115.31 116.93 2otl h LEU 179 Ca 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2otl h LEU 179 Cb -0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 2otl h LEU 179 CO -0.02 1.03 -0.03 -0.07 0.09 0.00 0.00 178.44 179.43 2otl h LEU 180 N 1.08 0.00-10.14 1.67 4.07 -1.06 -3.44 115.31 107.50 2otl h LEU 180 Ca 0.23 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.69 2otl h LEU 180 Cb 0.36 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.17 2otl h LEU 180 CO 0.00 0.03 0.40 -0.62 -1.08 0.00 0.00 178.44 177.17 2otl s ASP 181 N -5.66 5.66 0.06 -0.43 2.15 -1.04 -4.98 116.67 112.43 2otl s ASP 181 Ca -0.03 2.02 0.25 0.00 0.43 0.00 0.00 52.55 55.21 2otl s ASP 181 Cb 0.12 -2.56 0.43 0.00 -0.30 0.00 0.00 42.92 40.62 2otl s ASP 181 CO 0.50 -1.25 1.37 0.61 -0.17 0.00 0.00 175.17 176.23 2otl n GLY 182 N -0.32 -1.34 0.20 2.66 0.00 -1.26 -4.01 105.19 101.11 2otl n GLY 182 Ca 0.10 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2otl n GLY 182 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 183 N -1.83 0.58 -4.76 1.61 8.00 -1.26 -4.89 116.55 114.00 2otl n ASP 183 Ca 0.04 -1.64 -0.40 0.00 0.71 0.00 0.00 54.79 53.50 2otl n ASP 183 Cb 0.39 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 2otl n ASP 183 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2otl s ILE 184 N -1.91 4.22 -1.24 0.53 2.07 -1.26 -4.99 121.20 118.63 2otl s ILE 184 Ca 0.24 1.92 -0.15 0.00 -1.41 0.00 0.00 60.65 61.25 2otl s ILE 184 Cb 0.12 -4.25 0.14 0.00 0.13 0.00 0.00 42.46 38.60 2otl s ILE 184 CO 0.18 0.50 1.53 -1.61 -1.91 0.00 0.00 174.94 173.63 2otl s GLU 185 N -1.10 4.06 0.00 3.50 2.02 -1.26 -5.14 118.70 120.79 2otl s GLU 185 Ca 0.39 -2.41 0.12 0.00 0.02 0.00 0.00 54.97 53.08 2otl s GLU 185 Cb -0.25 -5.20 0.69 0.00 0.10 0.00 0.00 34.13 29.47 2otl s GLU 185 CO 0.29 -1.91 1.12 1.28 0.02 0.00 0.00 175.26 176.06