#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d13 s ALA 5 N 0.00 3.36 0.02 1.47 0.00 -1.26 -4.90 121.76 120.44 2d13 s ALA 5 Ca 0.00 0.36 -0.23 0.00 0.00 0.00 0.00 51.96 52.09 2d13 s ALA 5 Cb 0.00 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2d13 s ALA 5 CO 0.00 0.08 0.70 -0.51 0.00 0.00 0.00 175.76 176.03 2d13 s ASP 6 N -0.22 7.11 0.12 0.00 1.01 -1.26 -2.51 116.67 120.91 2d13 s ASP 6 Ca 0.40 1.32 -0.01 0.00 0.71 0.00 0.00 52.55 54.97 2d13 s ASP 6 Cb -0.22 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2d13 s ASP 6 CO 0.25 0.04 0.03 0.68 0.21 0.00 0.00 175.17 176.38 2d13 s VAL 7 N -0.07 0.20 0.04 -1.27 -7.23 0.12 0.14 120.40 112.33 2d13 s VAL 7 Ca 0.35 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2d13 s VAL 7 Cb -0.19 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2d13 s VAL 7 CO 0.20 -0.57 -0.12 0.00 -0.31 0.00 0.00 175.10 174.30 2d13 s ALA 8 N -3.97 2.83 -0.19 1.32 0.00 -0.54 -0.73 121.76 120.48 2d13 s ALA 8 Ca 0.21 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2d13 s ALA 8 Cb 0.07 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.29 2d13 s ALA 8 CO -0.00 0.60 -0.19 0.08 0.00 0.00 0.00 175.76 176.25 2d13 s VAL 9 N -1.00 2.04 -0.14 0.00 1.01 -0.25 -1.06 120.40 121.00 2d13 s VAL 9 Ca 0.17 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2d13 s VAL 9 Cb -0.11 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2d13 s VAL 9 CO 0.08 0.46 1.76 -0.76 0.00 0.00 0.00 175.10 176.64 2d13 s LEU 10 N 1.28 4.03 -0.10 3.92 1.43 -0.50 -0.86 118.68 127.87 2d13 s LEU 10 Ca 0.03 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 2d13 s LEU 10 Cb -0.14 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.57 2d13 s LEU 10 CO -0.12 -1.23 -0.15 -0.47 0.23 0.00 0.00 176.35 174.60 2d13 s TYR 11 N 5.20 1.96 -0.33 0.29 5.04 -0.06 -4.08 117.35 125.35 2d13 s TYR 11 Ca 0.78 -0.90 0.04 0.00 -2.44 0.00 0.00 57.07 54.55 2d13 s TYR 11 Cb -0.31 -1.41 -0.00 0.00 0.35 0.00 0.00 41.96 40.59 2d13 s TYR 11 CO 0.32 -0.46 0.40 -1.13 -1.34 0.00 0.00 175.55 173.34 2d13 n SER 12 N 4.13 0.77 0.00 4.32 3.41 -1.26 -4.04 113.62 120.96 2d13 n SER 12 Ca -0.19 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2d13 n SER 12 Cb 0.51 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2d13 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d13 n GLY 13 N 0.63 3.29 3.62 5.00 0.00 -1.26 -4.94 105.19 111.52 2d13 n GLY 13 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2d13 n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d13 s GLY 14 N -2.94 1.59 0.22 -0.02 0.00 -1.24 -1.90 107.32 103.03 2d13 s GLY 14 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 2d13 s GLY 14 CO 0.00 -0.05 1.84 0.07 0.00 0.00 0.00 173.10 174.96 2d13 h LYS 15 N -2.46 1.21 0.12 2.90 2.10 -1.91 -1.88 116.57 116.64 2d13 h LYS 15 Ca -0.46 -0.15 -0.00 0.00 -2.00 0.00 0.00 60.65 58.04 2d13 h LYS 15 Cb 1.30 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2d13 h LYS 15 CO 0.37 0.89 -0.06 -0.44 -2.00 0.00 0.00 179.45 178.21 2d13 h ASP 16 N 1.20 -0.16 -0.43 7.07 3.32 -1.93 0.60 116.42 126.11 2d13 h ASP 16 Ca 0.30 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.40 2d13 h ASP 16 Cb 0.04 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2d13 h ASP 16 CO -0.05 -0.11 0.21 0.28 -1.72 0.00 0.00 179.24 177.85 2d13 h SER 17 N -0.17 0.29 0.42 6.45 0.02 -1.72 0.97 113.55 119.81 2d13 h SER 17 Ca -0.01 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2d13 h SER 17 Cb 0.14 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2d13 h SER 17 CO 0.02 0.21 -0.36 0.78 -1.14 0.00 0.00 176.83 176.34 2d13 h ASN 18 N 0.42 0.00 0.05 3.07 2.35 -0.95 -1.01 115.58 119.51 2d13 h ASN 18 Ca 0.18 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.76 2d13 h ASN 18 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2d13 h ASN 18 CO -0.14 0.36 -0.61 0.22 -1.65 0.00 0.00 177.43 175.62 2d13 h TYR 19 N 0.00 0.71 -0.32 1.19 3.20 0.14 -1.52 116.97 120.36 2d13 h TYR 19 Ca -0.00 -0.27 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 2d13 h TYR 19 Cb 0.66 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2d13 h TYR 19 CO 0.00 1.02 -0.00 0.00 -1.64 0.00 0.00 178.16 177.54 2d13 h ALA 20 N 0.92 0.43 -0.19 1.82 0.00 -0.42 -1.30 119.26 120.51 2d13 h ALA 20 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d13 h ALA 20 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2d13 h ALA 20 CO 0.11 0.18 0.11 1.25 0.00 0.00 0.00 179.25 180.90 2d13 h LEU 21 N 0.36 0.23 -0.23 0.00 5.85 -1.11 -0.42 115.31 119.98 2d13 h LEU 21 Ca 0.09 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2d13 h LEU 21 Cb 0.44 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2d13 h LEU 21 CO 0.02 0.22 -0.15 0.22 -0.34 0.00 0.00 178.44 178.40 2d13 h TYR 22 N 0.22 -0.38 -0.38 1.25 3.20 -1.22 0.42 116.97 120.07 2d13 h TYR 22 Ca 0.07 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2d13 h TYR 22 Cb 0.04 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2d13 h TYR 22 CO -0.05 -0.22 0.18 2.35 -1.64 0.00 0.00 178.16 178.78 2d13 h TRP 23 N -0.14 0.32 -0.15 -3.82 7.01 -0.89 0.28 115.95 118.57 2d13 h TRP 23 Ca 0.13 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.16 2d13 h TRP 23 Cb 0.34 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2d13 h TRP 23 CO -0.32 0.16 0.04 0.00 -2.79 0.00 0.00 178.44 175.53 2d13 h ALA 24 N 1.21 0.15 -0.24 2.65 0.00 -0.38 -0.87 119.26 121.78 2d13 h ALA 24 Ca 0.16 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2d13 h ALA 24 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d13 h ALA 24 CO -0.13 -0.41 -0.20 -0.07 0.00 0.00 0.00 179.25 178.44 2d13 h LEU 25 N 0.10 0.42 -1.16 0.00 3.38 -0.57 -1.72 115.31 115.76 2d13 h LEU 25 Ca 0.07 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2d13 h LEU 25 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2d13 h LEU 25 CO -0.08 0.64 -0.22 0.50 0.09 0.00 0.00 178.44 179.36 2d13 h LYS 26 N 0.39 0.31 -0.04 1.13 1.63 -0.02 -1.88 116.57 118.09 2d13 h LYS 26 Ca 0.07 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2d13 h LYS 26 Cb 0.57 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2d13 h LYS 26 CO 0.04 0.52 0.00 0.43 -3.45 0.00 0.00 179.45 176.99 2d13 n SER 27 N -4.17 0.38 0.00 4.20 7.64 -0.37 -4.89 113.62 116.41 2d13 n SER 27 Ca -0.01 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2d13 n SER 27 Cb 0.35 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2d13 n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d13 n GLY 28 N 0.86 0.64 3.77 0.23 0.00 -0.71 -4.93 105.19 105.05 2d13 n GLY 28 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2d13 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 29 N 0.00 3.34 -0.29 0.99 1.43 -0.69 -4.35 118.68 119.11 2d13 s LEU 29 Ca 0.00 1.98 -0.09 0.00 -1.03 0.00 0.00 54.13 54.99 2d13 s LEU 29 Cb 0.00 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 2d13 s LEU 29 CO 0.00 -1.70 0.12 -0.60 0.23 0.00 0.00 176.35 174.41 2d13 s ARG 30 N -4.20 3.44 -0.53 1.70 3.52 -1.04 -4.48 118.95 117.35 2d13 s ARG 30 Ca 0.66 -0.64 -0.23 0.00 -0.13 0.00 0.00 55.73 55.39 2d13 s ARG 30 Cb -0.20 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2d13 s ARG 30 CO 0.44 -0.34 0.85 0.08 -0.81 0.00 0.00 175.30 175.52 2d13 s VAL 31 N 1.61 4.53 0.09 7.11 1.01 -1.26 -0.71 120.40 132.78 2d13 s VAL 31 Ca 0.05 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2d13 s VAL 31 Cb -0.16 -4.46 -0.22 0.00 0.00 0.00 0.00 36.38 31.54 2d13 s VAL 31 CO 0.05 -0.99 1.18 0.03 0.00 0.00 0.00 175.10 175.37 2d13 h ARG 32 N 9.20 0.02 -3.08 2.72 2.47 -1.30 -3.48 114.38 120.93 2d13 h ARG 32 Ca -0.26 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.31 2d13 h ARG 32 Cb 1.08 0.02 -0.19 0.00 -1.65 0.00 0.00 29.97 29.23 2d13 h ARG 32 CO 1.04 0.95 -0.23 0.71 0.56 0.00 0.00 179.97 183.00 2d13 s TYR 33 N -2.69 -0.18 -0.15 3.04 2.02 -1.24 -4.44 117.35 113.72 2d13 s TYR 33 Ca -0.00 0.20 -0.04 0.00 -0.37 0.00 0.00 57.07 56.85 2d13 s TYR 33 Cb 0.09 0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.74 2d13 s TYR 33 CO 0.83 -0.45 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.83 2d13 s LEU 34 N -1.63 3.44 -0.22 -1.29 1.43 -0.78 -1.09 118.68 118.54 2d13 s LEU 34 Ca -0.10 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2d13 s LEU 34 Cb -0.03 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.38 2d13 s LEU 34 CO 0.01 0.20 -0.13 -0.69 0.23 0.00 0.00 176.35 175.98 2d13 s VAL 35 N 0.17 2.42 -0.26 -1.59 1.01 -0.03 0.25 120.40 122.36 2d13 s VAL 35 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2d13 s VAL 35 Cb -0.13 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.14 2d13 s VAL 35 CO 0.02 0.33 -0.10 -0.55 0.00 0.00 0.00 175.10 174.80 2d13 s SER 36 N 1.28 4.43 -0.11 3.32 0.15 0.14 -0.89 113.70 122.02 2d13 s SER 36 Ca 0.01 -1.31 -0.12 0.00 0.70 0.00 0.00 55.95 55.23 2d13 s SER 36 Cb -0.15 -1.57 -0.05 0.00 -1.71 0.00 0.00 66.02 62.54 2d13 s SER 36 CO -0.08 -0.19 0.27 -0.04 1.20 0.00 0.00 173.24 174.40 2d13 s MET 37 N 1.14 3.93 -0.02 5.44 -1.94 -1.26 -1.13 119.30 125.47 2d13 s MET 37 Ca -0.07 0.10 0.02 0.00 -1.71 0.00 0.00 55.69 54.03 2d13 s MET 37 Cb -0.19 -3.30 0.00 0.00 2.01 0.00 0.00 34.83 33.34 2d13 s MET 37 CO -0.05 0.52 -0.08 0.08 -0.01 0.00 0.00 175.02 175.48 2d13 s VAL 38 N -0.38 0.65 -1.98 -6.03 1.01 -0.77 -4.93 120.40 107.96 2d13 s VAL 38 Ca 0.18 -0.31 0.30 0.00 0.00 0.00 0.00 61.98 62.14 2d13 s VAL 38 Cb -0.14 -0.57 0.66 0.00 0.00 0.00 0.00 36.38 36.33 2d13 s VAL 38 CO 0.06 0.20 1.99 -1.54 0.00 0.00 0.00 175.10 175.81 2d13 n SER 39 N 3.15 0.51 0.00 3.32 3.41 -1.26 -3.35 113.62 119.40 2d13 n SER 39 Ca -0.16 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 2d13 n SER 39 Cb 0.56 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2d13 n SER 39 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d13 n LEU 54 N -0.71 0.00 0.27 1.04 4.77 -1.26 -4.68 117.00 116.42 2d13 n LEU 54 Ca 0.19 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2d13 n LEU 54 Cb 0.23 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.06 2d13 n LEU 54 CO 0.20 0.00 0.98 0.71 -1.33 0.00 0.00 177.39 177.95 2d13 h THR 55 N 0.00 0.27 -0.14 -5.08 1.35 -1.98 -0.84 112.91 106.48 2d13 h THR 55 Ca 0.00 -0.56 -0.12 0.00 -0.55 0.00 0.00 66.41 65.18 2d13 h THR 55 Cb 0.00 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2d13 h THR 55 CO 0.00 0.08 -0.45 0.28 -0.25 0.00 0.00 175.52 175.18 2d13 h SER 56 N 0.00 0.35 -0.25 5.36 0.02 -2.01 0.42 113.55 117.44 2d13 h SER 56 Ca -0.00 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2d13 h SER 56 Cb 0.43 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2d13 h SER 56 CO 0.01 0.76 0.02 -0.07 -1.14 0.00 0.00 176.83 176.41 2d13 h LEU 57 N 0.27 0.41 -0.26 5.07 3.38 -1.60 -0.58 115.31 122.01 2d13 h LEU 57 Ca 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2d13 h LEU 57 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2d13 h LEU 57 CO 0.07 0.59 0.10 1.56 0.09 0.00 0.00 178.44 180.85 2d13 h GLN 58 N 0.22 0.39 -0.52 1.13 4.20 -1.18 -0.46 115.11 118.88 2d13 h GLN 58 Ca 0.07 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.80 2d13 h GLN 58 Cb 0.37 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 2d13 h GLN 58 CO 0.01 0.43 0.12 0.00 -0.67 0.00 0.00 178.83 178.72 2d13 h ALA 59 N 0.94 0.60 -0.78 3.87 0.00 -0.84 0.17 119.26 123.21 2d13 h ALA 59 Ca 0.08 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2d13 h ALA 59 Cb 0.19 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2d13 h ALA 59 CO -0.01 -0.29 0.30 -0.09 0.00 0.00 0.00 179.25 179.16 2d13 h ARG 60 N 0.26 1.18 0.00 0.00 2.43 -0.82 -0.70 114.38 116.73 2d13 h ARG 60 Ca 0.26 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2d13 h ARG 60 Cb 0.35 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2d13 h ARG 60 CO -0.33 0.96 -0.23 0.00 -1.51 0.00 0.00 179.97 178.86 2d13 h ALA 61 N 1.18 1.37 0.00 2.80 0.00 0.66 -2.59 119.26 122.68 2d13 h ALA 61 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d13 h ALA 61 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d13 h ALA 61 CO -0.02 0.29 -0.59 1.28 0.00 0.00 0.00 179.25 180.21 2d13 n LEU 62 N -3.89 0.58 -1.80 0.00 4.77 0.41 0.45 117.00 117.52 2d13 n LEU 62 Ca -0.02 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.73 2d13 n LEU 62 Cb 0.32 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2d13 n LEU 62 CO 0.34 0.14 -0.20 0.61 -1.33 0.00 0.00 177.39 176.95 2d13 n GLY 63 N 1.49 -0.04 3.19 -0.72 0.00 -0.33 -4.90 105.19 103.89 2d13 n GLY 63 Ca 0.05 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2d13 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d13 s ILE 64 N -2.80 1.74 0.53 -0.61 1.01 -0.97 -5.06 121.20 115.04 2d13 s ILE 64 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 2d13 s ILE 64 Cb 0.00 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.92 2d13 s ILE 64 CO 0.00 0.49 1.16 -2.84 0.00 0.00 0.00 174.94 173.75 2d13 s PRO 65 N 0.03 3.40 0.03 2.79 0.02 -1.26 -4.50 135.00 135.50 2d13 s PRO 65 Ca -0.06 1.72 0.09 0.00 0.02 0.00 0.00 61.00 62.77 2d13 s PRO 65 Cb -0.13 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.24 2d13 s PRO 65 CO 0.04 -0.84 -0.26 -1.50 -0.33 0.00 0.00 177.00 174.11 2d13 s ILE 66 N -1.66 2.12 -0.18 2.83 2.07 -1.26 -1.87 121.20 123.25 2d13 s ILE 66 Ca 0.71 -1.31 -0.03 0.00 -1.41 0.00 0.00 60.65 58.61 2d13 s ILE 66 Cb -0.27 -1.79 -0.01 0.00 0.13 0.00 0.00 42.46 40.51 2d13 s ILE 66 CO 0.31 0.43 -0.07 -0.63 -1.91 0.00 0.00 174.94 173.07 2d13 s ILE 67 N -0.75 3.35 -0.34 2.00 1.01 0.14 -4.93 121.20 121.67 2d13 s ILE 67 Ca 0.11 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 2d13 s ILE 67 Cb -0.10 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 2d13 s ILE 67 CO 0.01 0.47 0.23 -0.54 0.00 0.00 0.00 174.94 175.11 2d13 s LYS 68 N 0.94 3.40 0.19 2.79 1.02 -1.26 0.24 119.74 127.07 2d13 s LYS 68 Ca -0.01 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.33 2d13 s LYS 68 Cb -0.15 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 2d13 s LYS 68 CO 0.00 -0.48 0.18 0.20 -0.92 0.00 0.00 175.35 174.34 2d13 s GLY 69 N 1.70 1.59 -0.00 -3.33 0.00 -0.28 -5.00 107.32 102.00 2d13 s GLY 69 Ca 0.06 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.57 2d13 s GLY 69 CO 0.10 -1.28 -0.16 -1.36 0.00 0.00 0.00 173.10 170.40 2d13 s PHE 70 N -1.88 1.44 0.00 1.90 0.08 -1.26 -1.85 117.98 116.41 2d13 s PHE 70 Ca 0.32 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.09 2d13 s PHE 70 Cb -0.09 -0.91 0.00 0.00 -0.57 0.00 0.00 43.02 41.44 2d13 s PHE 70 CO 0.25 -0.01 0.00 -2.37 -0.10 0.00 0.00 175.22 172.99 2d13 n THR 71 N 2.56 0.00 0.00 0.64 5.66 -1.21 -4.90 114.28 117.03 2d13 n THR 71 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2d13 n THR 71 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 2d13 n THR 71 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2d13 n VAL 79 N 0.00 0.00 0.16 1.08 0.31 -1.26 -4.65 118.33 113.97 2d13 n VAL 79 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2d13 n VAL 79 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 2d13 n VAL 79 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d13 h GLU 80 N 0.00 0.00 -0.15 5.55 4.57 -2.01 -3.02 114.58 119.52 2d13 h GLU 80 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 2d13 h GLU 80 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2d13 h GLU 80 CO 0.00 0.43 -0.76 -0.44 -1.18 0.00 0.00 179.01 177.06 2d13 h ASP 81 N 0.00 0.94 -0.48 1.04 3.32 -1.99 -2.32 116.42 116.93 2d13 h ASP 81 Ca -0.00 -0.63 0.02 0.00 0.02 0.00 0.00 57.03 56.44 2d13 h ASP 81 Cb 1.25 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2d13 h ASP 81 CO 0.06 1.41 0.29 0.25 -1.72 0.00 0.00 179.24 179.53 2d13 h LEU 82 N 0.52 0.47 -0.11 1.55 5.85 -1.91 -1.57 115.31 120.11 2d13 h LEU 82 Ca -0.05 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2d13 h LEU 82 Cb 1.40 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2d13 h LEU 82 CO 0.16 0.33 -0.09 0.50 -0.34 0.00 0.00 178.44 179.01 2d13 h LYS 83 N 0.58 -0.09 0.00 1.25 3.64 -1.46 -0.52 116.57 119.97 2d13 h LYS 83 Ca 0.19 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2d13 h LYS 83 Cb 0.01 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2d13 h LYS 83 CO -0.08 -0.06 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.09 2d13 h ASN 84 N -0.10 0.00 0.17 4.20 2.35 -0.96 0.27 115.58 121.51 2d13 h ASN 84 Ca 0.07 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.54 2d13 h ASN 84 Cb 0.20 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.60 2d13 h ASN 84 CO -0.17 0.04 -1.21 0.58 -1.65 0.00 0.00 177.43 175.02 2d13 h VAL 85 N 0.00 1.33 0.00 2.81 2.07 -0.26 -3.34 116.25 118.86 2d13 h VAL 85 Ca -0.00 -2.53 -0.11 0.00 0.82 0.00 0.00 66.70 64.88 2d13 h VAL 85 Cb 0.12 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2d13 h VAL 85 CO 0.00 0.76 -0.52 -0.07 0.02 0.00 0.00 177.57 177.76 2d13 h LEU 86 N 0.09 0.00 -1.60 2.57 3.38 -0.07 -3.26 115.31 116.41 2d13 h LEU 86 Ca -0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2d13 h LEU 86 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 2d13 h LEU 86 CO 0.23 0.52 -0.22 -0.08 0.09 0.00 0.00 178.44 178.98 2d13 h GLU 87 N 0.00 0.00 -0.45 1.13 4.81 -0.63 -2.51 114.58 116.93 2d13 h GLU 87 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2d13 h GLU 87 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2d13 h GLU 87 CO 0.07 0.22 0.00 0.41 -0.73 0.00 0.00 179.01 178.97 2d13 n GLY 88 N -0.68 0.97 3.61 1.92 0.00 -1.23 -4.90 105.19 104.88 2d13 n GLY 88 Ca -0.02 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2d13 n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 89 N -1.06 3.22 -1.18 0.99 1.43 -0.95 -5.04 118.68 116.09 2d13 s LEU 89 Ca 0.24 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 2d13 s LEU 89 Cb 0.14 -1.86 0.22 0.00 0.03 0.00 0.00 46.19 44.72 2d13 s LEU 89 CO 0.14 0.28 1.41 0.29 0.23 0.00 0.00 176.35 178.70 2d13 n LYS 90 N 1.47 3.58 -4.25 1.70 5.02 -1.26 -4.95 118.16 119.47 2d13 n LYS 90 Ca -0.15 -4.07 -0.14 0.00 -2.02 0.00 0.00 58.31 51.93 2d13 n LYS 90 Cb 0.53 -2.81 -0.10 0.00 -0.02 0.00 0.00 35.03 32.62 2d13 n LYS 90 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2d13 s VAL 91 N 0.03 1.20 -1.26 -0.18 -7.23 -1.26 -4.86 120.40 106.84 2d13 s VAL 91 Ca 0.37 -2.07 0.21 0.00 -1.81 0.00 0.00 61.98 58.68 2d13 s VAL 91 Cb -0.02 -1.86 -0.16 0.00 0.56 0.00 0.00 36.38 34.90 2d13 s VAL 91 CO -0.01 -0.74 0.92 0.47 -0.31 0.00 0.00 175.10 175.43 2d13 n ASP 92 N -0.20 1.27 -3.62 4.85 8.00 0.38 -4.96 116.55 122.26 2d13 n ASP 92 Ca -0.10 -1.13 -0.00 0.00 0.71 0.00 0.00 54.79 54.26 2d13 n ASP 92 Cb 0.61 0.85 0.01 0.00 -0.02 0.00 0.00 41.12 42.56 2d13 n ASP 92 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d13 s GLY 93 N -2.77 -0.15 -0.02 0.44 0.00 -1.17 -1.55 107.32 102.10 2d13 s GLY 93 Ca 0.11 0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.96 2d13 s GLY 93 CO 0.75 2.32 -0.09 -0.26 0.00 0.00 0.00 173.10 175.82 2d13 s ILE 94 N -2.36 0.77 -0.16 0.90 -4.36 -0.47 -1.47 121.20 114.05 2d13 s ILE 94 Ca 0.20 -0.38 -0.05 0.00 -0.26 0.00 0.00 60.65 60.17 2d13 s ILE 94 Cb 0.00 -0.67 -0.03 0.00 1.25 0.00 0.00 42.46 43.01 2d13 s ILE 94 CO 0.01 0.23 0.01 -0.69 0.24 0.00 0.00 174.94 174.74 2d13 s VAL 95 N 0.04 4.33 0.11 8.37 1.01 -0.23 -0.50 120.40 133.54 2d13 s VAL 95 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2d13 s VAL 95 Cb -0.07 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2d13 s VAL 95 CO 0.00 0.49 0.08 0.00 0.00 0.00 0.00 175.10 175.68 2d13 s ALA 96 N 0.21 3.52 -0.84 5.51 0.00 -0.08 -1.42 121.76 128.67 2d13 s ALA 96 Ca 0.01 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2d13 s ALA 96 Cb -0.13 -1.37 0.28 0.00 0.00 0.00 0.00 23.12 21.90 2d13 s ALA 96 CO 0.02 0.66 1.08 0.41 0.00 0.00 0.00 175.76 177.93 2d13 n GLY 97 N 0.22 4.98 2.84 0.00 0.00 -1.26 -4.48 105.19 107.49 2d13 n GLY 97 Ca -0.09 -2.73 -0.21 0.00 0.00 0.00 0.00 46.02 43.00 2d13 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d13 s ALA 98 N -2.62 0.64 -0.02 4.61 0.00 -1.26 -4.31 121.76 118.80 2d13 s ALA 98 Ca 0.36 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 2d13 s ALA 98 Cb 0.10 -0.54 -0.27 0.00 0.00 0.00 0.00 23.12 22.42 2d13 s ALA 98 CO 0.04 -0.20 1.01 1.25 0.00 0.00 0.00 175.76 177.86 2d13 h LEU 99 N 7.64 0.49 -6.13 0.00 5.85 -1.89 -3.24 115.31 118.03 2d13 h LEU 99 Ca -0.32 -0.85 0.12 0.00 0.84 0.00 0.00 57.88 57.68 2d13 h LEU 99 Cb 1.14 -0.15 -0.21 0.00 0.37 0.00 0.00 40.66 41.81 2d13 h LEU 99 CO 0.39 1.28 -0.16 0.00 -0.34 0.00 0.00 178.44 179.62 2d13 s ALA 100 N -2.86 -2.48 0.00 1.25 0.00 -1.26 -0.43 121.76 115.98 2d13 s ALA 100 Ca -0.13 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2d13 s ALA 100 Cb 0.02 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2d13 s ALA 100 CO 0.82 -1.29 0.00 0.45 0.00 0.00 0.00 175.76 175.74 2d13 n SER 101 N 5.42 0.00 -0.17 0.00 2.88 -1.26 -4.96 113.62 115.52 2d13 n SER 101 Ca -0.04 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.49 2d13 n SER 101 Cb 0.51 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.05 2d13 n SER 101 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2d13 h ARG 102 N 0.00 0.26 0.00 -1.46 -0.00 -1.99 -2.48 114.38 108.70 2d13 h ARG 102 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 2d13 h ARG 102 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 29.91 2d13 h ARG 102 CO 0.00 0.17 0.00 0.98 0.00 0.00 0.00 179.97 181.12 2d13 n TYR 103 N -5.10 0.00 -0.01 3.04 9.36 -1.26 0.12 117.16 123.31 2d13 n TYR 103 Ca 0.07 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.27 2d13 n TYR 103 Cb 0.27 -0.30 -0.01 0.00 -0.63 0.00 0.00 39.34 38.66 2d13 n TYR 103 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2d13 h GLN 104 N 0.00 -0.04 -0.80 2.98 4.20 -1.96 -1.10 115.11 118.39 2d13 h GLN 104 Ca 0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 2d13 h GLN 104 Cb 0.00 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.65 2d13 h GLN 104 CO 0.00 -0.03 -0.01 -0.22 -0.67 0.00 0.00 178.83 177.90 2d13 h LYS 105 N -0.05 0.08 0.49 1.46 3.64 -1.36 -2.03 116.57 118.81 2d13 h LYS 105 Ca 0.01 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2d13 h LYS 105 Cb 0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2d13 h LYS 105 CO -0.06 0.05 -0.51 1.49 -2.27 0.00 0.00 179.45 178.16 2d13 h GLU 106 N 0.08 -0.97 -0.78 1.90 4.81 0.15 -1.47 114.58 118.31 2d13 h GLU 106 Ca 0.44 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.80 2d13 h GLU 106 Cb 0.79 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 2d13 h GLU 106 CO -0.72 -0.65 0.51 0.00 -0.73 0.00 0.00 179.01 177.43 2d13 h ARG 107 N -1.00 0.83 -0.01 1.92 3.08 -0.63 -1.04 114.38 117.53 2d13 h ARG 107 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2d13 h ARG 107 Cb 0.88 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2d13 h ARG 107 CO -0.07 0.55 -0.00 0.82 -1.07 0.00 0.00 179.97 180.20 2d13 h ILE 108 N 0.86 1.30 -0.50 2.04 2.04 -1.22 0.48 117.51 122.51 2d13 h ILE 108 Ca 0.33 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2d13 h ILE 108 Cb 0.22 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 2d13 h ILE 108 CO -0.11 0.23 0.33 -0.33 0.00 0.00 0.00 178.15 178.27 2d13 h GLU 109 N -0.36 0.64 -0.43 2.37 5.08 -1.00 0.21 114.58 121.10 2d13 h GLU 109 Ca 0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2d13 h GLU 109 Cb 0.38 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2d13 h GLU 109 CO 0.00 0.43 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.48 2d13 h ASN 110 N 0.66 0.79 -0.16 1.42 -0.26 -1.01 -1.76 115.58 115.26 2d13 h ASN 110 Ca 0.19 -0.33 -0.06 0.00 -0.56 0.00 0.00 56.30 55.54 2d13 h ASN 110 Cb -0.05 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 2d13 h ASN 110 CO -0.04 0.94 -0.06 0.58 -1.06 0.00 0.00 177.43 177.78 2d13 h VAL 111 N 0.63 1.21 -0.14 2.81 2.07 0.79 -2.70 116.25 120.92 2d13 h VAL 111 Ca 0.12 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.62 2d13 h VAL 111 Cb 0.56 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2d13 h VAL 111 CO 0.03 0.29 -0.55 0.00 0.02 0.00 0.00 177.57 177.36 2d13 h ALA 112 N 1.49 0.80 -0.04 1.67 0.00 -0.35 -3.11 119.26 119.73 2d13 h ALA 112 Ca 0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d13 h ALA 112 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d13 h ALA 112 CO 0.02 0.69 0.02 -0.09 0.00 0.00 0.00 179.25 179.89 2d13 h ARG 113 N 0.31 0.05 -0.06 0.00 2.43 -1.02 -0.21 114.38 115.89 2d13 h ARG 113 Ca 0.01 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2d13 h ARG 113 Cb 1.06 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2d13 h ARG 113 CO 0.09 0.15 0.19 0.93 -1.51 0.00 0.00 179.97 179.82 2d13 h GLU 114 N -0.06 0.00 -0.08 0.20 5.08 -1.44 -1.33 114.58 116.94 2d13 h GLU 114 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2d13 h GLU 114 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2d13 h GLU 114 CO -0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 2d13 n LEU 115 N -3.22 2.15 -1.81 1.33 4.77 -0.95 -5.00 117.00 114.27 2d13 n LEU 115 Ca -0.01 -1.20 -0.13 0.00 -0.03 0.00 0.00 56.01 54.64 2d13 n LEU 115 Cb 0.26 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2d13 n LEU 115 CO 0.20 0.44 -0.02 0.61 -1.33 0.00 0.00 177.39 177.28 2d13 n GLY 116 N 0.62 -0.05 3.57 -0.72 0.00 -0.48 -5.03 105.19 103.10 2d13 n GLY 116 Ca 0.08 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2d13 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 117 N -4.06 3.05 0.76 0.99 1.43 -0.21 -4.92 118.68 115.71 2d13 s LEU 117 Ca 0.15 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2d13 s LEU 117 Cb -0.07 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2d13 s LEU 117 CO 0.19 0.22 1.11 -0.54 0.23 0.00 0.00 176.35 177.56 2d13 s LYS 118 N -1.87 2.43 -0.04 1.70 1.02 -0.60 -4.40 119.74 117.97 2d13 s LYS 118 Ca 0.19 0.48 0.02 0.00 0.02 0.00 0.00 55.97 56.69 2d13 s LYS 118 Cb -0.11 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2d13 s LYS 118 CO 0.11 -1.35 -0.10 0.08 -0.92 0.00 0.00 175.35 173.17 2d13 s VAL 119 N -3.31 0.91 -0.06 3.17 1.01 -1.26 -1.37 120.40 119.49 2d13 s VAL 119 Ca 0.60 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.23 2d13 s VAL 119 Cb -0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2d13 s VAL 119 CO 0.52 0.29 -0.22 -0.31 0.00 0.00 0.00 175.10 175.38 2d13 s TYR 120 N 0.42 2.51 -0.39 5.22 2.02 0.35 -4.97 117.35 122.50 2d13 s TYR 120 Ca -0.08 -0.62 0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2d13 s TYR 120 Cb -0.12 -1.63 0.33 0.00 -0.40 0.00 0.00 41.96 40.15 2d13 s TYR 120 CO 0.02 -0.15 0.71 0.25 -1.57 0.00 0.00 175.55 174.81 2d13 n THR 121 N 2.89 -0.00 -0.34 -0.71 -2.24 -1.26 -0.90 114.28 111.71 2d13 n THR 121 Ca -0.17 -4.56 0.06 0.00 -2.27 0.00 0.00 64.05 57.10 2d13 n THR 121 Cb 0.52 -0.67 0.21 0.00 -2.10 0.00 0.00 70.33 68.29 2d13 n THR 121 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2d13 h PRO 122 N 3.19 0.92 -1.00 -0.78 0.13 -1.93 -1.92 132.00 130.61 2d13 h PRO 122 Ca 0.10 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2d13 h PRO 122 Cb 0.92 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2d13 h PRO 122 CO 0.52 0.61 0.01 0.00 -0.23 0.00 0.00 178.00 178.90 2d13 n ALA 123 N -2.36 2.54 -2.73 -0.56 0.00 -1.26 -4.86 120.51 111.27 2d13 n ALA 123 Ca 0.17 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 2d13 n ALA 123 Cb 0.32 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 2d13 n ALA 123 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2d13 s TRP 124 N -0.09 3.27 -1.35 0.00 -0.11 -0.73 -2.49 118.94 117.45 2d13 s TRP 124 Ca 0.01 0.28 -0.00 0.00 1.22 0.00 0.00 56.10 57.60 2d13 s TRP 124 Cb 0.01 -1.82 0.00 0.00 -1.50 0.00 0.00 33.47 30.15 2d13 s TRP 124 CO 0.00 0.54 0.00 0.39 -4.62 0.00 0.00 176.95 173.26 2d13 n GLU 125 N 2.09 -0.94 -4.36 5.86 1.02 0.43 -4.98 120.64 119.76 2d13 n GLU 125 Ca -0.19 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.80 2d13 n GLU 125 Cb 0.54 -3.11 -0.08 0.00 -0.02 0.00 0.00 31.44 28.77 2d13 n GLU 125 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2d13 s LYS 126 N -6.82 2.08 0.01 3.49 -2.85 -1.26 -5.07 119.74 109.31 2d13 s LYS 126 Ca 0.00 -1.54 -0.32 0.00 -1.00 0.00 0.00 55.97 53.11 2d13 s LYS 126 Cb -0.00 -2.02 -0.11 0.00 -2.06 0.00 0.00 37.83 33.64 2d13 s LYS 126 CO 0.87 0.35 1.90 -3.47 0.10 0.00 0.00 175.35 175.10 2d13 n ASP 127 N -0.80 3.82 -0.20 0.03 2.03 -1.26 -4.88 116.55 115.29 2d13 n ASP 127 Ca -0.06 0.95 -0.09 0.00 0.52 0.00 0.00 54.79 56.11 2d13 n ASP 127 Cb 0.59 -1.46 -0.04 0.00 -0.72 0.00 0.00 41.12 39.49 2d13 n ASP 127 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2d13 h PRO 128 N 9.52 -0.23 -0.10 -0.67 0.11 -1.98 0.54 132.00 139.20 2d13 h PRO 128 Ca -0.49 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2d13 h PRO 128 Cb 1.25 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2d13 h PRO 128 CO 0.94 -0.16 0.02 -0.92 -0.21 0.00 0.00 178.00 177.67 2d13 h TYR 129 N -0.24 0.17 -0.58 0.65 3.20 -1.93 -0.87 116.97 117.37 2d13 h TYR 129 Ca 0.17 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2d13 h TYR 129 Cb 0.56 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2d13 h TYR 129 CO -0.72 0.35 0.29 1.96 -1.64 0.00 0.00 178.16 178.41 2d13 h GLN 130 N -0.07 0.82 -0.26 1.82 1.08 -1.89 0.16 115.11 116.77 2d13 h GLN 130 Ca 0.03 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2d13 h GLN 130 Cb 0.28 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2d13 h GLN 130 CO 0.00 0.66 0.14 -0.92 -0.95 0.00 0.00 178.83 177.76 2d13 h TYR 131 N 0.78 0.27 -0.77 2.96 3.20 0.17 0.37 116.97 123.95 2d13 h TYR 131 Ca 0.20 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2d13 h TYR 131 Cb 0.09 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2d13 h TYR 131 CO -0.01 0.15 0.26 0.52 -1.64 0.00 0.00 178.16 177.45 2d13 h MET 132 N 0.30 1.17 -0.27 1.82 2.86 -0.82 -1.92 114.93 118.07 2d13 h MET 132 Ca 0.10 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2d13 h MET 132 Cb 0.01 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2d13 h MET 132 CO -0.06 0.98 -0.16 1.25 1.06 0.00 0.00 176.91 179.98 2d13 h LEU 133 N 1.13 0.46 -0.39 1.22 6.46 0.02 -2.54 115.31 121.67 2d13 h LEU 133 Ca 0.25 -0.13 -0.17 0.00 -0.12 0.00 0.00 57.88 57.71 2d13 h LEU 133 Cb 0.28 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2d13 h LEU 133 CO -0.01 0.65 -0.54 -0.08 -0.62 0.00 0.00 178.44 177.84 2d13 h GLU 134 N 0.43 0.75 -0.83 1.25 4.81 0.13 -0.28 114.58 120.84 2d13 h GLU 134 Ca 0.08 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2d13 h GLU 134 Cb 0.54 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2d13 h GLU 134 CO 0.03 1.10 0.40 0.82 -0.73 0.00 0.00 179.01 180.63 2d13 h ILE 135 N 0.58 1.26 0.16 2.32 2.04 -1.16 0.11 117.51 122.82 2d13 h ILE 135 Ca 0.01 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2d13 h ILE 135 Cb 1.12 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2d13 h ILE 135 CO 0.11 0.31 -0.07 0.40 0.00 0.00 0.00 178.15 178.90 2d13 h ILE 136 N 1.19 0.99 -0.63 -0.67 2.04 -1.35 -2.56 117.51 116.51 2d13 h ILE 136 Ca 0.29 -0.79 0.12 0.00 1.00 0.00 0.00 64.86 65.48 2d13 h ILE 136 Cb 0.13 1.46 -0.12 0.00 -0.74 0.00 0.00 36.82 37.54 2d13 h ILE 136 CO -0.04 0.18 -0.18 0.50 0.00 0.00 0.00 178.15 178.61 2d13 h LYS 137 N -0.60 -0.03 0.00 2.37 3.64 -0.73 -0.02 116.57 121.20 2d13 h LYS 137 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d13 h LYS 137 Cb 0.46 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2d13 h LYS 137 CO 0.03 -0.02 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.13 2d13 h LEU 138 N -0.03 0.00 0.00 5.20 3.38 -0.78 -3.46 115.31 119.63 2d13 h LEU 138 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d13 h LEU 138 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2d13 h LEU 138 CO -0.66 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.48 2d13 n GLY 139 N -1.08 1.02 3.77 0.83 0.00 -0.02 -4.70 105.19 105.01 2d13 n GLY 139 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2d13 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d13 s PHE 140 N -2.00 2.79 -0.66 1.61 0.40 -0.97 -4.66 117.98 114.49 2d13 s PHE 140 Ca 0.00 1.17 -0.10 0.00 -0.60 0.00 0.00 56.93 57.39 2d13 s PHE 140 Cb 0.00 -3.91 0.17 0.00 0.51 0.00 0.00 43.02 39.79 2d13 s PHE 140 CO 0.00 -2.72 0.55 0.15 0.70 0.00 0.00 175.22 173.90 2d13 s LYS 141 N -1.58 3.00 -0.09 0.44 -0.14 -0.45 -4.77 119.74 116.16 2d13 s LYS 141 Ca 0.54 -2.23 -0.00 0.00 -1.36 0.00 0.00 55.97 52.92 2d13 s LYS 141 Cb -0.44 -4.12 -0.03 0.00 -1.68 0.00 0.00 37.83 31.56 2d13 s LYS 141 CO 0.56 -1.24 -0.06 0.08 -0.76 0.00 0.00 175.35 173.93 2d13 s VAL 142 N 0.56 3.77 0.03 3.17 1.01 -1.26 -0.13 120.40 127.55 2d13 s VAL 142 Ca 0.13 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2d13 s VAL 142 Cb -0.19 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2d13 s VAL 142 CO -0.04 0.57 -0.22 -0.69 0.00 0.00 0.00 175.10 174.72 2d13 s VAL 143 N -0.50 1.74 -0.22 2.92 1.01 -0.92 0.21 120.40 124.64 2d13 s VAL 143 Ca 0.08 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 2d13 s VAL 143 Cb -0.12 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2d13 s VAL 143 CO 0.02 0.29 1.01 -0.36 0.00 0.00 0.00 175.10 176.07 2d13 s PHE 144 N -0.73 3.35 -1.33 5.22 0.08 -0.40 -1.57 117.98 122.60 2d13 s PHE 144 Ca 0.08 1.44 0.12 0.00 0.12 0.00 0.00 56.93 58.69 2d13 s PHE 144 Cb -0.09 -3.24 0.16 0.00 -0.57 0.00 0.00 43.02 39.28 2d13 s PHE 144 CO 0.01 -0.45 0.99 1.33 -0.10 0.00 0.00 175.22 177.00 2d13 n VAL 145 N 5.25 0.28 -3.60 -0.44 0.24 -0.10 -0.86 118.33 119.11 2d13 n VAL 145 Ca 0.11 -0.64 -0.15 0.00 -2.04 0.00 0.00 64.34 61.62 2d13 n VAL 145 Cb 0.46 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 2d13 n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d13 s ALA 146 N -0.99 -1.79 -0.03 2.33 0.00 -1.17 -0.65 121.76 119.46 2d13 s ALA 146 Ca 0.17 1.81 -0.02 0.00 0.00 0.00 0.00 51.96 53.92 2d13 s ALA 146 Cb 0.11 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2d13 s ALA 146 CO 0.15 -0.34 0.07 0.14 0.00 0.00 0.00 175.76 175.79 2d13 s VAL 147 N -0.10 -0.01 -0.49 0.00 -7.23 -0.98 -1.25 120.40 110.34 2d13 s VAL 147 Ca -0.03 0.05 0.06 0.00 -1.81 0.00 0.00 61.98 60.26 2d13 s VAL 147 Cb -0.04 -0.12 0.22 0.00 0.56 0.00 0.00 36.38 37.01 2d13 s VAL 147 CO 0.03 0.02 0.78 -0.24 -0.31 0.00 0.00 175.10 175.39 2d13 n SER 148 N 3.36 -2.69 -3.64 4.85 2.88 0.31 -1.55 113.62 117.13 2d13 n SER 148 Ca -0.16 -3.10 -0.05 0.00 -1.33 0.00 0.00 58.87 54.23 2d13 n SER 148 Cb 0.57 1.49 -0.07 0.00 -0.75 0.00 0.00 64.21 65.45 2d13 n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d13 s ALA 149 N 0.55 -2.16 0.09 -1.46 0.00 -1.26 -4.45 121.76 113.07 2d13 s ALA 149 Ca 0.32 1.92 -0.34 0.00 0.00 0.00 0.00 51.96 53.86 2d13 s ALA 149 Cb 0.15 -1.63 -0.14 0.00 0.00 0.00 0.00 23.12 21.50 2d13 s ALA 149 CO -0.18 -0.24 1.61 0.98 0.00 0.00 0.00 175.76 177.94 2d13 n TYR 150 N 2.52 2.19 0.00 0.00 9.36 -1.26 -0.96 117.16 129.00 2d13 n TYR 150 Ca -0.14 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.35 2d13 n TYR 150 Cb 0.57 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 2d13 n TYR 150 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d13 n GLY 151 N 3.53 1.35 3.44 2.98 0.00 -1.26 -4.91 105.19 110.31 2d13 n GLY 151 Ca 0.19 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2d13 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 152 N 0.00 4.85 0.00 0.99 1.43 -0.13 -5.08 118.68 120.74 2d13 s LEU 152 Ca 0.00 -0.85 0.05 0.00 -1.03 0.00 0.00 54.13 52.31 2d13 s LEU 152 Cb 0.00 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.17 2d13 s LEU 152 CO 0.00 -0.39 0.45 -0.46 0.23 0.00 0.00 176.35 176.19 2d13 n ASN 153 N 5.09 1.52 -0.19 2.29 0.23 -1.26 -4.60 115.26 118.34 2d13 n ASN 153 Ca -0.12 -2.03 0.25 0.00 -0.53 0.00 0.00 54.58 52.15 2d13 n ASN 153 Cb 0.47 -0.21 0.65 0.00 -2.08 0.00 0.00 39.78 38.60 2d13 n ASN 153 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2d13 h GLU 154 N 0.00 0.14 -0.02 -3.83 4.81 -1.98 -2.14 114.58 111.56 2d13 h GLU 154 Ca -0.18 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2d13 h GLU 154 Cb 0.80 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2d13 h GLU 154 CO 0.27 0.09 0.10 0.66 -0.73 0.00 0.00 179.01 179.41 2d13 h SER 155 N 0.14 0.00 1.68 1.04 4.64 -2.01 -1.22 113.55 117.82 2d13 h SER 155 Ca 0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 2d13 h SER 155 Cb 1.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2d13 h SER 155 CO -0.07 0.00 -0.15 -0.50 -0.87 0.00 0.00 176.83 175.24 2d13 h TRP 156 N 0.00 0.00 -2.49 4.77 4.06 -1.77 -3.42 115.95 117.09 2d13 h TRP 156 Ca 0.01 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.43 2d13 h TRP 156 Cb 0.22 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.40 2d13 h TRP 156 CO 0.00 0.15 1.15 -0.51 -3.56 0.00 0.00 178.44 175.67 2d13 s LEU 157 N -6.32 4.40 0.00 -4.49 1.43 -0.46 -1.42 118.68 111.81 2d13 s LEU 157 Ca 0.05 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 2d13 s LEU 157 Cb 0.06 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2d13 s LEU 157 CO 0.67 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2d13 n GLY 158 N 4.32 1.29 3.76 -3.19 0.00 -0.04 -5.01 105.19 106.33 2d13 n GLY 158 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2d13 n GLY 158 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d13 s ARG 159 N -0.25 3.45 -0.11 1.61 3.52 -0.51 -4.71 118.95 121.95 2d13 s ARG 159 Ca 0.00 1.84 -0.11 0.00 -0.13 0.00 0.00 55.73 57.33 2d13 s ARG 159 Cb 0.00 -2.24 -0.05 0.00 -1.56 0.00 0.00 34.95 31.11 2d13 s ARG 159 CO 0.00 -0.82 0.25 -2.00 -0.81 0.00 0.00 175.30 171.91 2d13 s GLU 160 N -2.93 3.89 -0.36 5.12 2.12 -1.26 -1.27 118.70 124.00 2d13 s GLU 160 Ca 0.69 0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.79 2d13 s GLU 160 Cb -0.30 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 2d13 s GLU 160 CO 0.35 0.53 1.57 -1.17 -0.54 0.00 0.00 175.26 176.01 2d13 s LEU 161 N -0.41 3.59 0.23 2.70 2.96 0.13 -4.82 118.68 123.07 2d13 s LEU 161 Ca 0.17 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.17 2d13 s LEU 161 Cb -0.13 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2d13 s LEU 161 CO 0.05 -1.50 0.13 0.54 -1.32 0.00 0.00 176.35 174.25 2d13 s ASN 162 N 4.70 0.63 0.24 3.68 2.20 -1.26 -4.68 114.94 120.45 2d13 s ASN 162 Ca 0.69 -1.43 -0.05 0.00 -0.94 0.00 0.00 52.86 51.13 2d13 s ASN 162 Cb -0.18 0.34 0.44 0.00 -2.00 0.00 0.00 41.25 39.85 2d13 s ASN 162 CO 0.32 -0.83 1.71 1.88 -2.94 0.00 0.00 177.10 177.24 2d13 h TYR 163 N 2.49 0.37 0.50 1.54 0.05 -1.98 -1.23 116.97 118.71 2d13 h TYR 163 Ca -0.36 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.44 2d13 h TYR 163 Cb 1.25 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2d13 h TYR 163 CO 0.53 -0.02 -0.24 -0.22 -1.05 0.00 0.00 178.16 177.16 2d13 h LYS 164 N 0.34 -0.65 0.00 4.88 3.64 -1.96 -1.99 116.57 120.83 2d13 h LYS 164 Ca 0.40 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2d13 h LYS 164 Cb 0.65 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2d13 h LYS 164 CO -0.45 -0.40 0.00 0.27 -2.27 0.00 0.00 179.45 176.60 2d13 n ASN 165 N -5.35 0.05 -0.05 4.20 0.23 -1.14 -2.27 115.26 110.92 2d13 n ASN 165 Ca -0.12 0.51 -0.15 0.00 -0.53 0.00 0.00 54.58 54.29 2d13 n ASN 165 Cb 0.29 -0.52 -0.07 0.00 -2.08 0.00 0.00 39.78 37.41 2d13 n ASN 165 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2d13 h LEU 166 N 0.00 0.61 -0.37 -4.53 5.85 -0.91 0.96 115.31 116.91 2d13 h LEU 166 Ca 0.00 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2d13 h LEU 166 Cb 0.38 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2d13 h LEU 166 CO 0.00 1.06 0.23 -0.33 -0.34 0.00 0.00 178.44 179.05 2d13 h GLU 167 N 0.18 0.51 -0.84 1.25 4.39 -1.02 0.12 114.58 119.17 2d13 h GLU 167 Ca 0.00 -0.05 0.12 0.00 0.34 0.00 0.00 59.36 59.78 2d13 h GLU 167 Cb 0.96 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.42 2d13 h GLU 167 CO 0.08 0.38 0.47 0.93 -1.16 0.00 0.00 179.01 179.70 2d13 h GLU 168 N 0.49 0.71 -0.42 2.33 5.08 -1.32 0.48 114.58 121.93 2d13 h GLU 168 Ca 0.13 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2d13 h GLU 168 Cb 0.00 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2d13 h GLU 168 CO -0.03 0.47 0.19 -0.07 -1.00 0.00 0.00 179.01 178.57 2d13 h LEU 169 N 0.73 0.25 -0.12 1.33 3.38 0.10 0.28 115.31 121.27 2d13 h LEU 169 Ca 0.43 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.44 2d13 h LEU 169 Cb 0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2d13 h LEU 169 CO -0.30 0.19 0.03 0.50 0.09 0.00 0.00 178.44 178.95 2d13 h LYS 170 N 0.39 0.09 -0.55 1.13 3.64 0.11 0.18 116.57 121.56 2d13 h LYS 170 Ca 0.19 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2d13 h LYS 170 Cb 0.12 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2d13 h LYS 170 CO -0.15 0.06 0.32 0.87 -2.27 0.00 0.00 179.45 178.27 2d13 h LYS 171 N 0.09 0.76 0.00 1.90 1.79 -0.48 0.21 116.57 120.85 2d13 h LYS 171 Ca 0.05 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2d13 h LYS 171 Cb 0.03 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2d13 h LYS 171 CO -0.06 0.57 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.76 2d13 h LEU 172 N 0.74 0.00 0.01 2.94 3.38 -0.07 -1.06 115.31 121.26 2d13 h LEU 172 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2d13 h LEU 172 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d13 h LEU 172 CO -0.03 0.06 -0.10 -1.28 0.09 0.00 0.00 178.44 177.17 2d13 h SER 173 N 0.00 0.08 0.23 -0.43 0.87 0.13 -2.35 113.55 112.08 2d13 h SER 173 Ca -0.00 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2d13 h SER 173 Cb 0.15 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2d13 h SER 173 CO 0.01 0.94 0.00 -0.62 -0.53 0.00 0.00 176.83 176.63 2d13 n GLU 174 N -4.60 0.21 -0.10 2.24 1.02 0.56 0.73 120.64 120.70 2d13 n GLU 174 Ca -0.10 0.15 -0.21 0.00 -0.02 0.00 0.00 57.16 56.97 2d13 n GLU 174 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 2d13 n GLU 174 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2d13 n LYS 175 N -1.26 0.45 0.00 3.49 4.81 -0.45 -4.72 118.16 120.47 2d13 n LYS 175 Ca 0.07 0.20 0.07 0.00 -0.87 0.00 0.00 58.31 57.77 2d13 n LYS 175 Cb 0.10 -1.25 0.03 0.00 0.02 0.00 0.00 35.03 33.93 2d13 n LYS 175 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d13 n TYR 176 N -3.99 0.00 -1.00 5.64 4.01 -0.89 -5.00 117.16 115.94 2d13 n TYR 176 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2d13 n TYR 176 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 2d13 n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d13 n GLY 177 N 0.90 0.53 3.74 2.72 0.00 0.22 -5.00 105.19 108.29 2d13 n GLY 177 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2d13 n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d13 s ILE 178 N -2.19 2.19 0.08 -0.61 -4.36 -1.24 -4.89 121.20 110.18 2d13 s ILE 178 Ca 0.00 0.15 -0.31 0.00 -0.26 0.00 0.00 60.65 60.23 2d13 s ILE 178 Cb 0.00 -3.09 -0.09 0.00 1.25 0.00 0.00 42.46 40.53 2d13 s ILE 178 CO 0.00 0.02 1.72 -2.28 0.24 0.00 0.00 174.94 174.64 2d13 s HIS 179 N 0.47 2.27 0.54 1.37 5.65 -1.26 -4.35 115.29 119.98 2d13 s HIS 179 Ca 0.67 0.18 0.27 0.00 0.25 0.00 0.00 55.06 56.43 2d13 s HIS 179 Cb -0.47 -4.04 1.43 0.00 -1.18 0.00 0.00 32.58 28.32 2d13 s HIS 179 CO 0.41 -4.24 1.97 0.82 -0.65 0.00 0.00 174.74 173.04 2d13 h ILE 180 N 4.83 0.66 -0.05 0.89 2.04 -1.90 -1.28 117.51 122.70 2d13 h ILE 180 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2d13 h ILE 180 Cb 1.21 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2d13 h ILE 180 CO 0.94 0.00 0.00 0.00 0.00 0.00 0.00 178.15 179.09 2d13 n ALA 181 N -2.63 2.46 -0.18 1.87 0.00 -1.26 -4.96 120.51 115.81 2d13 n ALA 181 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2d13 n ALA 181 Cb 0.69 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2d13 n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d13 n GLY 182 N 1.35 1.00 3.73 0.00 0.00 -0.48 -5.01 105.19 105.77 2d13 n GLY 182 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2d13 n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d13 s GLU 183 N -0.59 4.12 0.00 1.61 0.41 -1.26 -0.53 118.70 122.46 2d13 s GLU 183 Ca 0.00 2.61 0.00 0.00 -0.41 0.00 0.00 54.97 57.17 2d13 s GLU 183 Cb 0.00 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.29 2d13 s GLU 183 CO 0.00 -0.73 0.00 0.41 -0.49 0.00 0.00 175.26 174.45 2d13 n GLY 184 N 3.47 2.21 1.18 -1.39 0.00 -1.26 -4.46 105.19 104.95 2d13 n GLY 184 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d13 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d13 n GLY 185 N -0.48 0.66 0.22 -0.02 0.00 0.31 -4.97 105.19 100.91 2d13 n GLY 185 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2d13 n GLY 185 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d13 h GLU 186 N 0.83 0.00 -3.17 1.61 9.09 -1.77 -3.41 114.58 117.75 2d13 h GLU 186 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 2d13 h GLU 186 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 2d13 h GLU 186 CO 0.00 0.24 0.14 -0.59 0.05 0.00 0.00 179.01 178.85 2d13 s PHE 187 N -3.91 -0.07 0.09 2.06 -0.12 -1.26 0.11 117.98 114.88 2d13 s PHE 187 Ca -0.01 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 56.55 2d13 s PHE 187 Cb 0.12 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 43.04 2d13 s PHE 187 CO 0.64 -1.15 -0.11 -1.21 -0.05 0.00 0.00 175.22 173.34 2d13 s GLU 188 N -3.94 0.85 0.18 1.99 2.02 -0.38 -4.85 118.70 114.58 2d13 s GLU 188 Ca 0.13 -1.13 0.04 0.00 0.02 0.00 0.00 54.97 54.04 2d13 s GLU 188 Cb -0.04 -0.60 -0.05 0.00 0.10 0.00 0.00 34.13 33.54 2d13 s GLU 188 CO 0.06 0.10 -0.07 0.95 0.02 0.00 0.00 175.26 176.33 2d13 s THR 189 N -2.23 1.16 -0.02 3.63 -4.23 -1.26 -0.92 115.64 111.78 2d13 s THR 189 Ca 0.04 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2d13 s THR 189 Cb -0.04 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.77 2d13 s THR 189 CO 0.01 -0.58 -0.00 0.12 -0.54 0.00 0.00 174.62 173.63 2d13 s PHE 190 N -3.33 0.24 -0.33 3.99 5.36 -0.61 -3.65 117.98 119.64 2d13 s PHE 190 Ca 0.22 0.01 -0.20 0.00 -0.96 0.00 0.00 56.93 55.99 2d13 s PHE 190 Cb 0.03 -0.30 -0.00 0.00 -0.34 0.00 0.00 43.02 42.41 2d13 s PHE 190 CO 0.04 -0.08 0.62 0.08 -1.46 0.00 0.00 175.22 174.41 2d13 s VAL 191 N 0.70 4.93 0.08 3.12 1.01 -0.80 -2.17 120.40 127.27 2d13 s VAL 191 Ca -0.07 0.67 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2d13 s VAL 191 Cb -0.10 -4.03 -0.22 0.00 0.00 0.00 0.00 36.38 32.04 2d13 s VAL 191 CO -0.01 -0.23 1.12 -0.07 0.00 0.00 0.00 175.10 175.91 2d13 h LEU 192 N 9.25 0.00 -7.03 3.92 3.38 -0.86 -3.48 115.31 120.49 2d13 h LEU 192 Ca -0.27 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2d13 h LEU 192 Cb 1.12 -0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.69 2d13 h LEU 192 CO 0.81 1.00 0.17 -0.62 0.09 0.00 0.00 178.44 179.89 2d13 s ASP 193 N -6.55 -0.61 0.07 -0.43 2.15 -1.21 -1.18 116.67 108.91 2d13 s ASP 193 Ca -0.01 0.49 -0.26 0.00 0.43 0.00 0.00 52.55 53.21 2d13 s ASP 193 Cb 0.09 0.54 0.08 0.00 -0.30 0.00 0.00 42.92 43.34 2d13 s ASP 193 CO 0.82 -0.70 0.70 0.00 -0.17 0.00 0.00 175.17 175.82 2d13 s MET 194 N -1.88 1.11 0.24 4.34 0.23 -1.26 -1.33 119.30 120.74 2d13 s MET 194 Ca -0.08 -0.27 -0.05 0.00 -1.03 0.00 0.00 55.69 54.27 2d13 s MET 194 Cb -0.00 0.51 0.45 0.00 -1.53 0.00 0.00 34.83 34.26 2d13 s MET 194 CO 0.04 -0.46 1.32 -2.30 -2.03 0.00 0.00 175.02 171.59 2d13 n PRO 195 N -0.05 -0.07 0.00 3.16 -0.02 -1.26 -0.60 135.00 136.15 2d13 n PRO 195 Ca -0.15 1.30 0.13 0.00 -2.02 0.00 0.00 63.50 62.77 2d13 n PRO 195 Cb 0.62 -1.98 0.68 0.00 -0.02 0.00 0.00 33.50 32.80 2d13 n PRO 195 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2d13 n PHE 196 N -5.34 0.00 -2.24 6.00 3.72 -1.26 -4.80 117.46 113.55 2d13 n PHE 196 Ca 0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.14 2d13 n PHE 196 Cb 0.48 -0.31 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2d13 n PHE 196 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2d13 s PHE 197 N -2.63 3.27 -2.67 1.38 0.40 0.23 -4.73 117.98 113.23 2d13 s PHE 197 Ca 0.24 1.31 0.26 0.00 -0.60 0.00 0.00 56.93 58.14 2d13 s PHE 197 Cb 0.18 -3.57 0.72 0.00 0.51 0.00 0.00 43.02 40.86 2d13 s PHE 197 CO 0.43 -1.71 1.56 1.63 0.70 0.00 0.00 175.22 177.83 2d13 n LYS 198 N 2.23 1.89 -3.64 0.44 5.02 0.17 -4.87 118.16 119.41 2d13 n LYS 198 Ca 0.04 -1.32 -0.16 0.00 -2.02 0.00 0.00 58.31 54.86 2d13 n LYS 198 Cb 0.43 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 2d13 n LYS 198 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d13 s ALA 199 N -2.01 -1.30 0.10 7.82 0.00 -1.24 -1.86 121.76 123.27 2d13 s ALA 199 Ca 0.34 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 2d13 s ALA 199 Cb 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 2d13 s ALA 199 CO 0.33 -0.31 0.42 0.21 0.00 0.00 0.00 175.76 176.40 2d13 s LYS 200 N -1.18 3.77 -0.29 0.00 2.20 -0.04 -4.83 119.74 119.37 2d13 s LYS 200 Ca -0.12 0.18 -0.16 0.00 -0.36 0.00 0.00 55.97 55.52 2d13 s LYS 200 Cb -0.03 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.31 2d13 s LYS 200 CO 0.07 0.53 0.42 0.42 -0.36 0.00 0.00 175.35 176.43 2d13 s ILE 201 N -1.45 5.13 -0.24 5.43 1.01 -0.32 -0.64 121.20 130.12 2d13 s ILE 201 Ca 0.35 0.49 -0.05 0.00 0.00 0.00 0.00 60.65 61.44 2d13 s ILE 201 Cb -0.14 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2d13 s ILE 201 CO 0.19 0.04 0.01 -0.69 0.00 0.00 0.00 174.94 174.49 2d13 s VAL 202 N 2.16 3.79 0.17 2.92 1.01 -0.44 -4.83 120.40 125.18 2d13 s VAL 202 Ca 0.16 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2d13 s VAL 202 Cb -0.16 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2d13 s VAL 202 CO 0.11 0.36 1.23 -0.63 0.00 0.00 0.00 175.10 176.16 2d13 s ILE 203 N 1.53 3.52 -0.18 2.22 1.01 -1.26 -1.71 121.20 126.33 2d13 s ILE 203 Ca 0.06 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.92 2d13 s ILE 203 Cb -0.15 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 2d13 s ILE 203 CO -0.00 0.18 -0.20 0.47 0.00 0.00 0.00 174.94 175.39 2d13 n ASP 204 N 2.70 2.02 -3.78 3.58 8.00 0.25 -4.94 116.55 124.38 2d13 n ASP 204 Ca 0.05 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 2d13 n ASP 204 Cb 0.44 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 2d13 n ASP 204 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d13 s ASP 205 N -6.19 -0.13 -0.01 -2.24 2.15 -0.57 -4.93 116.67 104.75 2d13 s ASP 205 Ca -0.25 0.29 0.01 0.00 0.43 0.00 0.00 52.55 53.03 2d13 s ASP 205 Cb 0.08 0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.93 2d13 s ASP 205 CO 0.38 -0.11 -0.02 0.00 -0.17 0.00 0.00 175.17 175.25 2d13 s ALA 206 N 0.74 0.23 0.10 3.66 0.00 -1.26 0.76 121.76 125.99 2d13 s ALA 206 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.91 2d13 s ALA 206 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2d13 s ALA 206 CO -0.04 0.03 0.00 -2.00 0.00 0.00 0.00 175.76 173.75 2d13 s GLU 207 N 0.18 2.54 -0.03 0.00 2.12 -0.42 -4.93 118.70 118.16 2d13 s GLU 207 Ca -0.02 -0.87 0.07 0.00 0.36 0.00 0.00 54.97 54.51 2d13 s GLU 207 Cb -0.04 -2.52 -0.02 0.00 0.26 0.00 0.00 34.13 31.81 2d13 s GLU 207 CO -0.00 0.53 -0.23 0.15 -0.54 0.00 0.00 175.26 175.16 2d13 s LYS 208 N -2.41 2.28 -0.06 4.30 1.02 -1.26 -1.51 119.74 122.09 2d13 s LYS 208 Ca 0.26 -0.87 0.06 0.00 0.02 0.00 0.00 55.97 55.44 2d13 s LYS 208 Cb -0.11 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 2d13 s LYS 208 CO 0.19 0.54 -0.24 0.12 -0.92 0.00 0.00 175.35 175.03 2d13 s PHE 209 N -0.55 2.46 -0.29 3.18 2.19 -0.39 -4.99 117.98 119.59 2d13 s PHE 209 Ca 0.08 -0.68 -0.15 0.00 0.33 0.00 0.00 56.93 56.51 2d13 s PHE 209 Cb -0.11 -1.60 0.12 0.00 -1.31 0.00 0.00 43.02 40.11 2d13 s PHE 209 CO 0.00 -0.19 0.80 -0.46 1.83 0.00 0.00 175.22 177.20 2d13 s TRP 210 N -0.19 -0.94 -0.85 10.12 -0.11 -1.26 -0.58 118.94 125.13 2d13 s TRP 210 Ca -0.03 1.79 0.11 0.00 1.22 0.00 0.00 56.10 59.19 2d13 s TRP 210 Cb -0.14 0.56 0.32 0.00 -1.50 0.00 0.00 33.47 32.72 2d13 s TRP 210 CO 0.03 -0.47 1.27 -0.40 -4.62 0.00 0.00 176.95 172.76 2d13 n ASP 211 N 4.44 3.00 0.00 5.86 5.68 -0.92 -4.94 116.55 129.66 2d13 n ASP 211 Ca -0.17 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 2d13 n ASP 211 Cb 0.56 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2d13 n ASP 211 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d13 n GLY 212 N 0.42 2.67 0.85 6.12 0.00 -1.26 -4.81 105.19 109.18 2d13 n GLY 212 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2d13 n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d13 n LEU 213 N 0.00 0.60 -4.26 0.99 4.77 -1.26 -5.01 117.00 112.82 2d13 n LEU 213 Ca 0.00 0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 2d13 n LEU 213 Cb 0.00 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 2d13 n LEU 213 CO 0.00 -0.11 -0.46 -0.44 -1.33 0.00 0.00 177.39 175.05 2d13 s SER 214 N -5.60 2.20 0.24 -1.43 0.01 -1.26 -4.34 113.70 103.52 2d13 s SER 214 Ca -0.07 -0.80 -0.11 0.00 1.31 0.00 0.00 55.95 56.29 2d13 s SER 214 Cb 0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 2d13 s SER 214 CO 0.09 -0.09 0.42 -0.83 0.41 0.00 0.00 173.24 173.23 2d13 s GLY 215 N -2.40 0.67 -0.07 3.44 0.00 -0.60 -2.18 107.32 106.18 2d13 s GLY 215 Ca 0.10 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 43.69 2d13 s GLY 215 CO 0.04 -0.75 0.32 0.54 0.00 0.00 0.00 173.10 173.25 2d13 s LYS 216 N -4.04 0.53 -0.45 2.90 1.02 0.25 -2.33 119.74 117.63 2d13 s LYS 216 Ca 0.25 0.13 -0.05 0.00 0.02 0.00 0.00 55.97 56.32 2d13 s LYS 216 Cb 0.01 0.24 0.12 0.00 -0.52 0.00 0.00 37.83 37.68 2d13 s LYS 216 CO 0.09 -0.11 0.27 0.12 -0.92 0.00 0.00 175.35 174.79 2d13 s PHE 217 N -0.58 3.53 -0.26 3.18 5.36 0.18 -1.26 117.98 128.13 2d13 s PHE 217 Ca -0.07 -2.25 -0.18 0.00 -0.96 0.00 0.00 56.93 53.46 2d13 s PHE 217 Cb -0.04 -3.32 -0.03 0.00 -0.34 0.00 0.00 43.02 39.29 2d13 s PHE 217 CO 0.02 -0.97 0.54 0.42 -1.46 0.00 0.00 175.22 173.77 2d13 s ILE 218 N 1.14 5.05 -0.47 3.12 -1.09 -0.57 -4.77 121.20 123.62 2d13 s ILE 218 Ca 0.08 0.94 -0.27 0.00 -2.23 0.00 0.00 60.65 59.17 2d13 s ILE 218 Cb -0.24 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2d13 s ILE 218 CO -0.03 0.08 1.01 -0.63 -1.23 0.00 0.00 174.94 174.14 2d13 s ILE 219 N 2.30 4.37 -0.00 2.92 1.01 -1.26 -1.30 121.20 129.24 2d13 s ILE 219 Ca 0.22 0.94 -0.19 0.00 0.00 0.00 0.00 60.65 61.63 2d13 s ILE 219 Cb -0.16 -4.50 -0.33 0.00 0.01 0.00 0.00 42.46 37.49 2d13 s ILE 219 CO 0.09 -0.90 0.97 0.11 0.00 0.00 0.00 174.94 175.21 2d13 h LYS 220 N 9.13 0.44 -3.02 2.79 1.79 -0.02 -3.47 116.57 124.21 2d13 h LYS 220 Ca -0.24 -0.71 -0.15 0.00 -2.18 0.00 0.00 60.65 57.37 2d13 h LYS 220 Cb 1.07 0.26 -0.25 0.00 -1.58 0.00 0.00 32.23 31.73 2d13 h LYS 220 CO 1.07 1.33 -0.38 0.50 -1.08 0.00 0.00 179.45 180.89 2d13 s ARG 221 N -2.60 0.34 0.14 3.15 3.52 -0.84 -4.94 118.95 117.72 2d13 s ARG 221 Ca -0.11 0.42 -0.17 0.00 -0.13 0.00 0.00 55.73 55.74 2d13 s ARG 221 Cb 0.03 0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.61 2d13 s ARG 221 CO 0.89 -0.05 0.43 0.00 -0.81 0.00 0.00 175.30 175.76 2d13 s ALA 222 N 0.22 -1.00 0.30 6.12 0.00 -1.26 0.85 121.76 126.99 2d13 s ALA 222 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2d13 s ALA 222 Cb -0.02 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2d13 s ALA 222 CO -0.00 -0.67 0.13 -3.38 0.00 0.00 0.00 175.76 171.84 2d13 s HIS 223 N -3.81 1.62 -0.02 0.00 -3.43 -0.70 -4.92 115.29 104.03 2d13 s HIS 223 Ca 0.03 -1.29 -0.01 0.00 -0.80 0.00 0.00 55.06 53.00 2d13 s HIS 223 Cb 0.01 -0.92 -0.04 0.00 -1.43 0.00 0.00 32.58 30.21 2d13 s HIS 223 CO -0.11 -0.42 0.07 -0.51 -2.00 0.00 0.00 174.74 171.76 2d13 s LEU 224 N -3.38 3.85 -0.31 5.38 1.43 -1.26 -1.32 118.68 123.07 2d13 s LEU 224 Ca 0.35 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2d13 s LEU 224 Cb 0.06 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 44.18 2d13 s LEU 224 CO 0.16 0.29 0.03 -1.61 0.23 0.00 0.00 176.35 175.45 2d13 s GLU 225 N -1.59 1.38 0.32 1.70 2.02 0.19 -4.92 118.70 117.80 2d13 s GLU 225 Ca 0.21 -1.48 -0.29 0.00 0.02 0.00 0.00 54.97 53.43 2d13 s GLU 225 Cb -0.12 -2.77 -0.11 0.00 0.10 0.00 0.00 34.13 31.23 2d13 s GLU 225 CO 0.12 -0.86 1.42 -1.58 0.02 0.00 0.00 175.26 174.38 2d13 s TRP 226 N 1.18 2.88 -2.20 1.61 0.52 -1.26 -0.86 118.94 120.80 2d13 s TRP 226 Ca 0.06 1.19 0.30 0.00 0.02 0.00 0.00 56.10 57.67 2d13 s TRP 226 Cb -0.19 -3.85 1.56 0.00 -1.15 0.00 0.00 33.47 29.84 2d13 s TRP 226 CO -0.12 -2.55 2.03 1.63 0.02 0.00 0.00 176.95 177.97