#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kuc s ARG 2 N 0.00 4.35 0.07 3.17 3.52 -1.24 -4.75 118.95 124.07 3kuc s ARG 2 Ca 0.00 2.20 0.03 0.00 -0.13 0.00 0.00 55.73 57.83 3kuc s ARG 2 Cb 0.00 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 3kuc s ARG 2 CO 0.00 -0.22 0.06 -1.21 -0.81 0.00 0.00 175.30 173.12 3kuc s GLU 3 N -1.39 2.84 -0.16 5.12 2.02 -1.26 -0.14 118.70 125.73 3kuc s GLU 3 Ca 0.51 -0.69 -0.00 0.00 0.02 0.00 0.00 54.97 54.81 3kuc s GLU 3 Cb -0.40 -2.71 0.04 0.00 0.10 0.00 0.00 34.13 31.16 3kuc s GLU 3 CO 0.50 0.57 -0.06 0.71 0.02 0.00 0.00 175.26 177.00 3kuc s TYR 4 N -1.34 1.69 -0.49 1.61 1.51 0.22 -4.89 117.35 115.66 3kuc s TYR 4 Ca 0.28 -1.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.07 3kuc s TYR 4 Cb -0.12 -1.31 0.04 0.00 -0.11 0.00 0.00 41.96 40.46 3kuc s TYR 4 CO 0.20 -0.61 0.71 0.15 -1.11 0.00 0.00 175.55 174.89 3kuc s LYS 5 N 1.64 3.23 0.08 -0.62 1.02 -1.26 -0.77 119.74 123.06 3kuc s LYS 5 Ca 0.01 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.47 3kuc s LYS 5 Cb -0.15 -4.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.09 3kuc s LYS 5 CO -0.08 -1.21 0.09 -0.51 -0.92 0.00 0.00 175.35 172.72 3kuc s LEU 6 N 3.01 3.84 -0.10 3.17 1.43 0.13 -0.73 118.68 129.44 3kuc s LEU 6 Ca 0.21 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.32 3kuc s LEU 6 Cb -0.16 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.57 3kuc s LEU 6 CO 0.16 0.17 -0.07 -0.69 0.23 0.00 0.00 176.35 176.15 3kuc s VAL 7 N -1.41 0.93 -0.32 -1.59 1.01 -0.09 -0.72 120.40 118.21 3kuc s VAL 7 Ca 0.30 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 3kuc s VAL 7 Cb -0.12 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 3kuc s VAL 7 CO 0.22 0.35 0.36 -0.69 0.00 0.00 0.00 175.10 175.34 3kuc s VAL 8 N 1.55 5.17 0.25 2.92 1.01 -0.26 -1.23 120.40 129.81 3kuc s VAL 8 Ca 0.01 0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.30 3kuc s VAL 8 Cb -0.13 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3kuc s VAL 8 CO -0.06 -0.03 -0.21 -0.76 0.00 0.00 0.00 175.10 174.05 3kuc s LEU 9 N 2.04 2.56 0.00 3.92 1.43 0.10 -3.14 118.68 125.59 3kuc s LEU 9 Ca 0.13 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 3kuc s LEU 9 Cb -0.16 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.92 3kuc s LEU 9 CO 0.11 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.37 3kuc n GLY 10 N -0.34 3.51 3.59 -3.19 0.00 -1.26 -0.99 105.19 106.50 3kuc n GLY 10 Ca -0.07 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 3kuc n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kuc s SER 11 N 0.00 1.84 0.33 1.61 0.01 -1.26 -4.67 113.70 111.57 3kuc s SER 11 Ca 0.00 1.41 -0.29 0.00 1.31 0.00 0.00 55.95 58.38 3kuc s SER 11 Cb 0.00 -2.13 -0.11 0.00 0.21 0.00 0.00 66.02 63.99 3kuc s SER 11 CO 0.00 -3.65 1.53 -0.83 0.41 0.00 0.00 173.24 170.70 3kuc s GLY 12 N -2.96 2.54 0.00 3.44 0.00 -1.26 -3.35 107.32 105.74 3kuc s GLY 12 Ca 0.67 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.95 3kuc s GLY 12 CO 0.61 2.39 0.00 0.61 0.00 0.00 0.00 173.10 176.71 3kuc n GLY 13 N 1.30 0.69 0.08 0.20 0.00 -1.26 -4.92 105.19 101.28 3kuc n GLY 13 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3kuc n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3kuc n VAL 14 N -2.57 0.45 0.00 1.61 0.24 -1.21 -4.92 118.33 111.92 3kuc n VAL 14 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 3kuc n VAL 14 Cb 0.00 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 3kuc n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kuc n GLY 15 N 1.35 1.44 0.12 7.63 0.00 -1.26 -4.56 105.19 109.90 3kuc n GLY 15 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 3kuc n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kuc h LYS 16 N 0.77 0.02 -0.48 1.61 1.57 -1.91 0.15 116.57 118.30 3kuc h LYS 16 Ca 0.00 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 3kuc h LYS 16 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3kuc h LYS 16 CO 0.00 0.01 -0.22 0.77 -0.57 0.00 0.00 179.45 179.44 3kuc h SER 17 N 0.02 1.02 -0.58 0.86 0.02 -1.95 -1.91 113.55 111.01 3kuc h SER 17 Ca 0.12 -0.40 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 3kuc h SER 17 Cb 0.18 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3kuc h SER 17 CO -0.24 1.19 -0.05 0.00 -1.14 0.00 0.00 176.83 176.58 3kuc h ALA 18 N 0.86 0.80 -0.34 3.77 0.00 -1.84 0.10 119.26 122.62 3kuc h ALA 18 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3kuc h ALA 18 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3kuc h ALA 18 CO 0.07 0.68 0.17 -0.07 0.00 0.00 0.00 179.25 180.09 3kuc h LEU 19 N 0.96 0.44 -0.42 0.00 3.38 -0.66 -0.05 115.31 118.95 3kuc h LEU 19 Ca 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3kuc h LEU 19 Cb 0.62 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3kuc h LEU 19 CO 0.04 0.43 0.07 0.74 0.09 0.00 0.00 178.44 179.81 3kuc h THR 20 N 0.41 1.24 -0.34 0.22 2.02 -0.89 -1.22 112.91 114.35 3kuc h THR 20 Ca 0.12 -0.86 -0.15 0.00 0.77 0.00 0.00 66.41 66.28 3kuc h THR 20 Cb 0.10 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3kuc h THR 20 CO -0.02 0.30 -0.38 0.58 0.37 0.00 0.00 175.52 176.38 3kuc h VAL 21 N 0.54 1.28 -0.33 3.16 2.07 -0.77 0.63 116.25 122.84 3kuc h VAL 21 Ca 0.13 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 66.13 3kuc h VAL 21 Cb 0.36 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3kuc h VAL 21 CO 0.01 0.51 0.10 -0.61 0.02 0.00 0.00 177.57 177.60 3kuc h GLN 22 N 0.64 0.23 0.04 1.57 5.75 -0.87 0.23 115.11 122.70 3kuc h GLN 22 Ca 0.05 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 3kuc h GLN 22 Cb 0.97 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 3kuc h GLN 22 CO 0.09 0.15 -0.09 0.35 -2.65 0.00 0.00 178.83 176.69 3kuc h PHE 23 N 0.24 -0.22 0.12 3.99 3.57 -0.90 0.29 116.94 124.03 3kuc h PHE 23 Ca 0.15 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.35 3kuc h PHE 23 Cb 0.13 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3kuc h PHE 23 CO -0.14 -0.14 -1.47 -0.39 -2.23 0.00 0.00 178.31 173.93 3kuc h VAL 24 N -0.17 1.22 0.00 1.41 -1.51 -0.71 -3.39 116.25 113.09 3kuc h VAL 24 Ca 0.02 -2.85 0.00 0.00 -1.23 0.00 0.00 66.70 62.64 3kuc h VAL 24 Cb 0.19 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 3kuc h VAL 24 CO -0.06 0.83 -0.87 1.67 -1.23 0.00 0.00 177.57 177.91 3kuc n GLN 25 N -3.46 2.18 -1.56 5.19 -0.06 0.77 -5.01 117.38 115.43 3kuc n GLN 25 Ca -0.15 -0.03 -0.06 0.00 -2.00 0.00 0.00 57.00 54.76 3kuc n GLN 25 Cb 1.04 -0.99 -0.02 0.00 -4.06 0.00 0.00 30.24 26.21 3kuc n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3kuc n GLY 26 N 1.74 0.55 3.33 1.69 0.00 0.09 -4.98 105.19 107.61 3kuc n GLY 26 Ca -0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 3kuc n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3kuc s ILE 27 N -2.26 1.83 -0.19 -0.61 -4.36 -1.25 -4.99 121.20 109.36 3kuc s ILE 27 Ca 0.00 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.37 3kuc s ILE 27 Cb 0.00 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.81 3kuc s ILE 27 CO 0.00 -0.32 0.11 0.12 0.24 0.00 0.00 174.94 175.09 3kuc s PHE 28 N -2.06 3.36 -0.40 1.37 5.36 -1.26 -2.93 117.98 121.42 3kuc s PHE 28 Ca 0.16 0.26 -0.25 0.00 -0.96 0.00 0.00 56.93 56.14 3kuc s PHE 28 Cb -0.06 -2.13 0.02 0.00 -0.34 0.00 0.00 43.02 40.51 3kuc s PHE 28 CO 0.07 0.26 0.87 0.08 -1.46 0.00 0.00 175.22 175.04 3kuc s VAL 29 N 0.34 4.60 0.01 3.12 1.01 -1.26 -4.95 120.40 123.26 3kuc s VAL 29 Ca 0.07 0.91 -0.17 0.00 0.00 0.00 0.00 61.98 62.78 3kuc s VAL 29 Cb -0.11 -4.33 -0.35 0.00 0.00 0.00 0.00 36.38 31.59 3kuc s VAL 29 CO -0.01 -0.61 0.97 0.44 0.00 0.00 0.00 175.10 175.88 3kuc h ASP 30 N 8.70 0.76 -2.92 3.32 5.19 -2.02 -3.47 116.42 125.99 3kuc h ASP 30 Ca -0.24 -0.93 -0.55 0.00 -0.62 0.00 0.00 57.03 54.69 3kuc h ASP 30 Cb 1.08 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.32 3kuc h ASP 30 CO 0.97 1.65 -0.33 -1.83 -3.12 0.00 0.00 179.24 176.58 3kuc s GLU 31 N -2.56 3.54 -0.40 3.56 1.03 -1.26 -5.05 118.70 117.55 3kuc s GLU 31 Ca -0.10 -0.29 -0.24 0.00 0.03 0.00 0.00 54.97 54.37 3kuc s GLU 31 Cb 0.03 -2.84 0.02 0.00 -0.80 0.00 0.00 34.13 30.54 3kuc s GLU 31 CO 0.92 0.42 0.84 -0.47 -1.33 0.00 0.00 175.26 175.64 3kuc s TYR 32 N -1.82 3.04 -0.36 4.83 5.04 -1.26 -5.00 117.35 121.82 3kuc s TYR 32 Ca 0.39 0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.49 3kuc s TYR 32 Cb -0.11 -3.63 0.10 0.00 0.35 0.00 0.00 41.96 38.66 3kuc s TYR 32 CO 0.28 -0.88 0.11 0.34 -1.34 0.00 0.00 175.55 174.06 3kuc s ASP 33 N 2.00 5.01 0.22 4.32 2.15 -1.26 -5.09 116.67 124.03 3kuc s ASP 33 Ca 0.34 -1.93 -0.32 0.00 0.43 0.00 0.00 52.55 51.07 3kuc s ASP 33 Cb -0.12 -1.74 -0.13 0.00 -0.30 0.00 0.00 42.92 40.63 3kuc s ASP 33 CO 0.21 -0.43 1.50 -2.65 -0.17 0.00 0.00 175.17 173.62 3kuc n PRO 34 N 4.48 2.20 -2.62 4.34 -0.02 -1.26 -4.92 135.00 137.21 3kuc n PRO 34 Ca -0.02 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 3kuc n PRO 34 Cb 0.42 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 3kuc n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3kuc s THR 35 N 0.31 3.95 -0.14 3.45 2.01 -1.26 -4.97 115.64 118.99 3kuc s THR 35 Ca 0.71 1.82 -0.14 0.00 0.31 0.00 0.00 61.69 64.39 3kuc s THR 35 Cb -0.63 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 3kuc s THR 35 CO 0.45 0.37 -0.27 -0.38 -0.69 0.00 0.00 174.62 174.10 3kuc n ILE 36 N 1.90 1.17 -3.82 1.82 5.41 -1.26 -4.43 119.36 120.16 3kuc n ILE 36 Ca 0.00 0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.85 3kuc n ILE 36 Cb 0.47 -2.16 -0.13 0.00 -0.71 0.00 0.00 39.64 37.11 3kuc n ILE 36 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3kuc s GLU 37 N -2.48 0.17 -0.23 0.38 2.02 -1.26 -4.27 118.70 113.03 3kuc s GLU 37 Ca -0.22 0.22 -0.15 0.00 0.02 0.00 0.00 54.97 54.83 3kuc s GLU 37 Cb 0.03 0.07 0.07 0.00 0.10 0.00 0.00 34.13 34.40 3kuc s GLU 37 CO 0.33 -0.03 0.58 -0.51 0.02 0.00 0.00 175.26 175.65 3kuc s ASP 38 N 0.14 -0.73 0.18 -0.19 1.01 -1.22 -5.08 116.67 110.79 3kuc s ASP 38 Ca -0.01 1.24 0.10 0.00 0.71 0.00 0.00 52.55 54.60 3kuc s ASP 38 Cb -0.02 1.16 -0.04 0.00 1.01 0.00 0.00 42.92 45.03 3kuc s ASP 38 CO -0.00 -0.22 -0.22 -0.94 0.21 0.00 0.00 175.17 174.01 3kuc s SER 39 N 1.19 3.14 0.09 0.27 1.04 -1.26 -1.55 113.70 116.62 3kuc s SER 39 Ca -0.07 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.52 3kuc s SER 39 Cb -0.06 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 3kuc s SER 39 CO -0.12 0.06 -0.08 -0.31 0.98 0.00 0.00 173.24 173.77 3kuc s TYR 40 N -1.83 0.91 0.05 5.02 1.51 -0.38 -4.99 117.35 117.64 3kuc s TYR 40 Ca 0.19 -0.80 0.04 0.00 -1.01 0.00 0.00 57.07 55.49 3kuc s TYR 40 Cb -0.07 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 3kuc s TYR 40 CO 0.09 -0.10 -0.12 1.03 -1.11 0.00 0.00 175.55 175.34 3kuc s ARG 41 N -3.34 0.76 -0.15 -0.62 0.52 -1.26 -0.24 118.95 114.61 3kuc s ARG 41 Ca 0.08 -0.78 -0.09 0.00 -0.52 0.00 0.00 55.73 54.42 3kuc s ARG 41 Cb 0.02 -0.70 0.05 0.00 0.52 0.00 0.00 34.95 34.84 3kuc s ARG 41 CO -0.03 0.16 0.37 0.21 0.02 0.00 0.00 175.30 176.04 3kuc s LYS 42 N -1.38 0.36 -0.10 3.54 2.20 0.13 -4.96 119.74 119.53 3kuc s LYS 42 Ca -0.03 0.70 -0.23 0.00 -0.36 0.00 0.00 55.97 56.06 3kuc s LYS 42 Cb -0.09 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.19 3kuc s LYS 42 CO 0.01 -0.15 0.69 -1.14 -0.36 0.00 0.00 175.35 174.41 3kuc s GLN 43 N 1.22 4.39 0.06 4.03 0.74 -1.26 0.59 119.66 129.43 3kuc s GLN 43 Ca -0.08 0.84 0.04 0.00 0.05 0.00 0.00 55.36 56.21 3kuc s GLN 43 Cb -0.08 -3.48 -0.03 0.00 1.10 0.00 0.00 33.01 30.53 3kuc s GLN 43 CO -0.10 -0.01 -0.13 0.14 -0.55 0.00 0.00 175.29 174.64 3kuc s VAL 44 N 1.06 0.98 -0.53 1.34 -7.23 0.15 -4.96 120.40 111.20 3kuc s VAL 44 Ca 0.36 -1.20 -0.23 0.00 -1.81 0.00 0.00 61.98 59.09 3kuc s VAL 44 Cb -0.17 -0.95 0.04 0.00 0.56 0.00 0.00 36.38 35.86 3kuc s VAL 44 CO 0.16 -0.23 0.86 -1.83 -0.31 0.00 0.00 175.10 173.75 3kuc s GLU 45 N -1.61 3.30 -0.16 4.82 1.03 -1.26 -1.11 118.70 123.71 3kuc s GLU 45 Ca -0.03 -0.37 -0.02 0.00 0.03 0.00 0.00 54.97 54.58 3kuc s GLU 45 Cb -0.10 -4.05 -0.02 0.00 -0.80 0.00 0.00 34.13 29.17 3kuc s GLU 45 CO 0.02 -1.39 -0.08 0.54 -1.33 0.00 0.00 175.26 173.01 3kuc s VAL 46 N 3.61 3.34 0.00 1.83 0.11 0.84 -4.73 120.40 125.40 3kuc s VAL 46 Ca 0.27 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 3kuc s VAL 46 Cb -0.14 -2.45 0.00 0.00 -1.53 0.00 0.00 36.38 32.26 3kuc s VAL 46 CO 0.18 0.49 0.00 0.47 -3.33 0.00 0.00 175.10 172.91 3kuc n ASP 47 N 3.85 0.00 -2.60 3.54 8.00 -1.26 -0.45 116.55 127.63 3kuc n ASP 47 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 3kuc n ASP 47 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.64 3kuc n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kuc s GLN 49 N -3.28 0.70 -0.17 0.00 0.74 0.40 -5.10 119.66 112.95 3kuc s GLN 49 Ca 0.34 0.10 -0.27 0.00 0.05 0.00 0.00 55.36 55.57 3kuc s GLN 49 Cb 0.44 0.32 -0.01 0.00 1.10 0.00 0.00 33.01 34.86 3kuc s GLN 49 CO -0.03 -0.18 0.93 -0.65 -0.55 0.00 0.00 175.29 174.81 3kuc s GLN 50 N -0.90 4.31 -0.05 1.67 -1.52 -1.26 -0.11 119.66 121.80 3kuc s GLN 50 Ca -0.10 1.20 0.00 0.00 -1.95 0.00 0.00 55.36 54.52 3kuc s GLN 50 Cb -0.04 -3.59 0.02 0.00 -0.22 0.00 0.00 33.01 29.19 3kuc s GLN 50 CO 0.04 -0.41 -0.03 0.00 -0.25 0.00 0.00 175.29 174.64 3kuc s MET 52 N 1.22 3.92 -0.20 0.00 1.75 0.80 0.31 119.30 127.10 3kuc s MET 52 Ca -0.06 -0.07 -0.07 0.00 -1.25 0.00 0.00 55.69 54.24 3kuc s MET 52 Cb -0.14 -3.69 -0.04 0.00 2.84 0.00 0.00 34.83 33.81 3kuc s MET 52 CO -0.02 -0.33 0.05 -0.51 -0.65 0.00 0.00 175.02 173.57 3kuc s LEU 53 N 2.05 3.65 -0.19 4.11 1.02 0.20 0.71 118.68 130.22 3kuc s LEU 53 Ca 0.14 -0.02 -0.06 0.00 0.02 0.00 0.00 54.13 54.21 3kuc s LEU 53 Cb -0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 3kuc s LEU 53 CO 0.10 0.12 0.03 -0.70 0.02 0.00 0.00 176.35 175.92 3kuc s GLU 54 N 0.70 3.77 -0.17 1.70 2.12 0.05 0.17 118.70 127.04 3kuc s GLU 54 Ca 0.03 -0.45 -0.00 0.00 0.36 0.00 0.00 54.97 54.91 3kuc s GLU 54 Cb -0.13 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.11 3kuc s GLU 54 CO 0.02 0.12 -0.14 0.42 -0.54 0.00 0.00 175.26 175.14 3kuc s ILE 55 N 0.75 2.73 -0.32 -3.70 1.01 0.66 0.21 121.20 122.55 3kuc s ILE 55 Ca 0.02 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 3kuc s ILE 55 Cb -0.14 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 3kuc s ILE 55 CO 0.02 0.50 0.30 -0.22 0.00 0.00 0.00 174.94 175.54 3kuc s LEU 56 N 0.99 4.32 -0.35 2.97 2.96 0.10 -1.25 118.68 128.41 3kuc s LEU 56 Ca -0.02 -0.16 -0.15 0.00 -0.22 0.00 0.00 54.13 53.58 3kuc s LEU 56 Cb -0.15 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 3kuc s LEU 56 CO -0.02 -0.23 0.37 -0.62 -1.32 0.00 0.00 176.35 174.52 3kuc s ASP 57 N 1.72 6.18 0.39 3.68 2.15 -0.59 -1.10 116.67 129.10 3kuc s ASP 57 Ca 0.10 -0.26 0.02 0.00 0.43 0.00 0.00 52.55 52.83 3kuc s ASP 57 Cb -0.17 -2.20 -0.01 0.00 -0.30 0.00 0.00 42.92 40.24 3kuc s ASP 57 CO 0.11 -0.36 0.59 0.42 -0.17 0.00 0.00 175.17 175.76 3kuc s THR 58 N 2.03 4.34 0.34 1.71 -4.23 -1.19 -3.42 115.64 115.22 3kuc s THR 58 Ca 0.12 -0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.98 3kuc s THR 58 Cb -0.17 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3kuc s THR 58 CO 0.12 -0.35 0.60 0.00 -0.54 0.00 0.00 174.62 174.44 3kuc s ALA 59 N -2.40 3.60 -1.10 3.99 0.00 -1.26 -4.81 121.76 119.77 3kuc s ALA 59 Ca 0.45 -0.63 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 3kuc s ALA 59 Cb -0.10 -2.31 0.26 0.00 0.00 0.00 0.00 23.12 20.97 3kuc s ALA 59 CO 0.36 0.07 1.13 0.20 0.00 0.00 0.00 175.76 177.51 3kuc s GLY 60 N -3.54 3.10 0.23 0.00 0.00 -1.26 -4.73 107.32 101.11 3kuc s GLY 60 Ca 0.44 -3.75 0.00 0.00 0.00 0.00 0.00 44.72 41.41 3kuc s GLY 60 CO 0.34 1.41 0.13 -0.51 0.00 0.00 0.00 173.10 174.47 3kuc s THR 61 N -0.83 0.14 0.30 0.90 -4.23 -1.26 -4.88 115.64 105.77 3kuc s THR 61 Ca 0.31 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 3kuc s THR 61 Cb -0.09 -2.53 0.26 0.00 1.34 0.00 0.00 72.50 71.48 3kuc s THR 61 CO -0.07 0.00 1.96 -0.33 -0.54 0.00 0.00 174.62 175.64 3kuc h GLU 62 N 2.52 1.10 -0.73 3.99 5.08 -1.99 -1.77 114.58 122.78 3kuc h GLU 62 Ca -0.36 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 3kuc h GLU 62 Cb 1.25 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 3kuc h GLU 62 CO 0.54 0.73 0.27 0.37 -1.00 0.00 0.00 179.01 179.92 3kuc h GLN 63 N 1.13 1.10 -0.41 2.33 5.75 -1.97 0.62 115.11 123.66 3kuc h GLN 63 Ca 0.31 -0.21 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 3kuc h GLN 63 Cb -0.12 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.25 3kuc h GLN 63 CO -0.07 0.92 -0.10 0.35 -2.65 0.00 0.00 178.83 177.28 3kuc h PHE 64 N 1.06 0.89 -0.81 3.99 3.57 -1.75 -1.18 116.94 122.72 3kuc h PHE 64 Ca 0.24 -0.19 0.12 0.00 3.53 0.00 0.00 57.97 61.67 3kuc h PHE 64 Cb 0.24 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 3kuc h PHE 64 CO 0.02 0.92 0.42 1.15 -2.23 0.00 0.00 178.31 178.58 3kuc h THR 65 N 0.61 0.80 0.00 4.41 2.02 -0.84 0.29 112.91 120.21 3kuc h THR 65 Ca 0.10 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 3kuc h THR 65 Cb 0.63 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3kuc h THR 65 CO 0.04 0.12 -0.13 0.00 0.37 0.00 0.00 175.52 175.92 3kuc h ALA 66 N 1.50 0.97 -0.02 6.16 0.00 -0.34 -3.06 119.26 124.47 3kuc h ALA 66 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3kuc h ALA 66 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3kuc h ALA 66 CO -0.31 0.16 -0.42 -1.33 0.00 0.00 0.00 179.25 177.35 3kuc n MET 67 N -3.20 1.35 -0.22 0.00 2.00 -0.40 -4.80 117.12 111.85 3kuc n MET 67 Ca 0.02 -1.12 -0.07 0.00 0.00 0.00 0.00 57.70 56.53 3kuc n MET 67 Cb 0.46 -1.48 0.03 0.00 0.00 0.00 0.00 33.22 32.23 3kuc n MET 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 3kuc h ARG 68 N 2.72 0.91 0.00 0.03 2.43 -0.37 0.46 114.38 120.55 3kuc h ARG 68 Ca 0.00 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3kuc h ARG 68 Cb 0.79 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3kuc h ARG 68 CO 0.00 0.75 -0.07 0.38 -1.51 0.00 0.00 179.97 179.52 3kuc h ASP 69 N 0.85 0.00 -0.14 -3.80 3.04 -1.85 0.20 116.42 114.71 3kuc h ASP 69 Ca 0.21 0.00 -0.20 0.00 -3.24 0.00 0.00 57.03 53.80 3kuc h ASP 69 Cb 0.16 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.46 3kuc h ASP 69 CO -0.02 0.07 -0.68 -0.07 -2.04 0.00 0.00 179.24 176.49 3kuc h LEU 70 N 0.00 0.85 -0.78 0.15 4.07 -0.44 0.60 115.31 119.75 3kuc h LEU 70 Ca -0.00 -0.63 -0.04 0.00 0.08 0.00 0.00 57.88 57.29 3kuc h LEU 70 Cb 0.24 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 3kuc h LEU 70 CO 0.01 1.34 0.33 1.88 -1.08 0.00 0.00 178.44 180.91 3kuc h TYR 71 N 0.41 1.18 -0.35 1.13 -1.99 -0.81 -2.00 116.97 114.54 3kuc h TYR 71 Ca -0.05 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.52 3kuc h TYR 71 Cb 1.32 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 3kuc h TYR 71 CO 0.10 0.89 -0.12 0.52 -0.00 0.00 0.00 178.16 179.54 3kuc h MET 72 N 1.13 0.70 -0.71 4.88 2.86 -0.35 -0.40 114.93 123.04 3kuc h MET 72 Ca 0.26 -0.28 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3kuc h MET 72 Cb 0.20 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 3kuc h MET 72 CO -0.02 0.87 0.42 -0.22 1.06 0.00 0.00 176.91 179.02 3kuc h LYS 73 N 0.48 0.76 0.00 1.72 3.64 0.26 -3.00 116.57 120.43 3kuc h LYS 73 Ca 0.08 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 3kuc h LYS 73 Cb 0.64 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3kuc h LYS 73 CO 0.04 0.51 -0.88 -0.91 -2.27 0.00 0.00 179.45 175.94 3kuc h ASN 74 N 0.79 0.00 -3.95 4.20 -0.26 -1.27 -3.46 115.58 111.62 3kuc h ASN 74 Ca 0.30 0.00 -0.47 0.00 -0.56 0.00 0.00 56.30 55.57 3kuc h ASN 74 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 3kuc h ASN 74 CO -0.15 0.65 0.39 -0.83 -1.06 0.00 0.00 177.43 176.43 3kuc s GLY 75 N -4.62 2.71 0.03 2.83 0.00 -0.17 -4.89 107.32 103.21 3kuc s GLY 75 Ca 0.01 0.62 0.22 0.00 0.00 0.00 0.00 44.72 45.57 3kuc s GLY 75 CO 0.78 1.03 0.63 -1.06 0.00 0.00 0.00 173.10 174.48 3kuc n GLN 76 N 0.02 0.65 -3.70 2.90 6.02 0.09 -4.92 117.38 118.43 3kuc n GLN 76 Ca 0.04 -0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 3kuc n GLN 76 Cb 0.50 -1.61 -0.09 0.00 1.02 0.00 0.00 30.24 30.06 3kuc n GLN 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3kuc s GLY 77 N -4.53 -0.31 -0.06 1.08 0.00 -1.14 -4.27 107.32 98.09 3kuc s GLY 77 Ca -0.06 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.61 3kuc s GLY 77 CO 0.87 0.73 -0.07 -1.36 0.00 0.00 0.00 173.10 173.27 3kuc s PHE 78 N -0.55 1.05 -0.27 1.90 0.40 -0.79 -0.91 117.98 118.81 3kuc s PHE 78 Ca -0.07 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.79 3kuc s PHE 78 Cb -0.03 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.58 3kuc s PHE 78 CO 0.03 -0.26 0.17 0.00 0.70 0.00 0.00 175.22 175.86 3kuc s ALA 79 N 1.00 3.49 -0.35 5.36 0.00 -0.37 -1.18 121.76 129.72 3kuc s ALA 79 Ca -0.09 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 3kuc s ALA 79 Cb -0.14 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.58 3kuc s ALA 79 CO -0.00 -0.49 0.20 -0.51 0.00 0.00 0.00 175.76 174.96 3kuc s LEU 80 N 1.64 4.51 -0.09 0.00 1.02 0.54 -0.72 118.68 125.58 3kuc s LEU 80 Ca 0.07 -0.77 0.00 0.00 0.02 0.00 0.00 54.13 53.45 3kuc s LEU 80 Cb -0.16 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 43.99 3kuc s LEU 80 CO 0.09 -0.31 -0.08 -0.69 0.02 0.00 0.00 176.35 175.38 3kuc s VAL 81 N 1.60 3.57 0.36 -1.59 1.01 -0.16 -1.17 120.40 124.02 3kuc s VAL 81 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3kuc s VAL 81 Cb -0.18 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3kuc s VAL 81 CO 0.07 0.57 0.11 -0.72 0.00 0.00 0.00 175.10 175.13 3kuc s TYR 82 N -0.42 1.79 -0.11 5.22 1.13 -0.24 -4.20 117.35 120.51 3kuc s TYR 82 Ca 0.06 -1.19 0.00 0.00 -1.41 0.00 0.00 57.07 54.53 3kuc s TYR 82 Cb -0.12 -1.14 -0.02 0.00 -1.10 0.00 0.00 41.96 39.58 3kuc s TYR 82 CO 0.02 -0.24 -0.11 0.45 -2.51 0.00 0.00 175.55 173.16 3kuc s SER 83 N -3.53 4.20 0.05 -0.18 0.15 -1.26 -0.86 113.70 112.27 3kuc s SER 83 Ca 0.30 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 56.77 3kuc s SER 83 Cb 0.05 -1.46 0.33 0.00 -1.71 0.00 0.00 66.02 63.23 3kuc s SER 83 CO 0.15 0.22 1.22 2.30 1.20 0.00 0.00 173.24 178.33 3kuc n ILE 84 N 3.18 1.60 0.09 6.45 -5.35 -0.66 -2.01 119.36 122.65 3kuc n ILE 84 Ca -0.18 0.46 0.12 0.00 -0.27 0.00 0.00 62.75 62.88 3kuc n ILE 84 Cb 0.53 -1.40 0.25 0.00 -1.74 0.00 0.00 39.64 37.27 3kuc n ILE 84 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3kuc n THR 85 N -1.62 0.66 -3.43 7.28 -2.24 -1.26 -0.14 114.28 113.52 3kuc n THR 85 Ca 0.01 -0.83 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 3kuc n THR 85 Cb 0.05 0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 3kuc n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kuc s ALA 86 N -1.32 -0.05 0.26 6.98 0.00 -0.85 -4.74 121.76 122.04 3kuc s ALA 86 Ca 0.42 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 3kuc s ALA 86 Cb 0.23 -1.74 0.53 0.00 0.00 0.00 0.00 23.12 22.15 3kuc s ALA 86 CO 0.32 -1.83 1.74 1.96 0.00 0.00 0.00 175.76 177.94 3kuc h GLN 87 N 7.90 0.50 0.00 0.00 4.20 -1.86 -1.38 115.11 124.47 3kuc h GLN 87 Ca -0.09 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 3kuc h GLN 87 Cb 1.04 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 3kuc h GLN 87 CO 0.32 0.33 -0.16 0.66 -0.67 0.00 0.00 178.83 179.31 3kuc h SER 88 N 0.51 0.00 1.29 1.46 4.64 -1.96 -1.43 113.55 118.07 3kuc h SER 88 Ca 0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.69 3kuc h SER 88 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3kuc h SER 88 CO -0.41 0.16 -0.44 0.71 -0.87 0.00 0.00 176.83 175.98 3kuc h THR 89 N 0.00 0.82 -0.08 2.95 1.35 -1.58 -0.68 112.91 115.70 3kuc h THR 89 Ca -0.00 -1.93 -0.24 0.00 -0.55 0.00 0.00 66.41 63.69 3kuc h THR 89 Cb 0.35 2.24 0.02 0.00 -1.73 0.00 0.00 68.15 69.02 3kuc h THR 89 CO 0.02 0.43 -0.87 0.15 -0.25 0.00 0.00 175.52 175.00 3kuc h PHE 90 N 0.00 1.03 0.00 4.73 3.57 -1.28 -3.23 116.94 121.75 3kuc h PHE 90 Ca -0.00 -0.50 -0.06 0.00 3.53 0.00 0.00 57.97 60.93 3kuc h PHE 90 Cb 1.20 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 3kuc h PHE 90 CO 0.00 1.34 -0.31 -0.91 -2.23 0.00 0.00 178.31 176.20 3kuc h ASN 91 N 0.43 0.00 0.78 0.41 2.35 -1.04 -2.78 115.58 115.73 3kuc h ASN 91 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3kuc h ASN 91 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.88 3kuc h ASN 91 CO 0.18 0.31 0.00 0.44 -1.65 0.00 0.00 177.43 176.70 3kuc h ASP 92 N 0.00 0.00 0.46 5.81 3.32 -1.15 -3.32 116.42 121.54 3kuc h ASP 92 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 3kuc h ASP 92 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3kuc h ASP 92 CO 0.04 0.00 -0.89 -0.07 -1.72 0.00 0.00 179.24 176.60 3kuc h LEU 93 N 0.00 0.39 -0.92 1.55 3.38 -1.60 -3.36 115.31 114.75 3kuc h LEU 93 Ca 0.00 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 57.80 3kuc h LEU 93 Cb 0.39 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 40.88 3kuc h LEU 93 CO 0.00 1.10 -0.41 -0.61 0.09 0.00 0.00 178.44 178.61 3kuc h GLN 94 N 0.17 -0.04 -0.86 1.13 5.75 -1.78 0.23 115.11 119.72 3kuc h GLN 94 Ca -0.06 0.00 0.22 0.00 -0.15 0.00 0.00 58.65 58.67 3kuc h GLN 94 Cb 1.52 0.01 -0.14 0.00 1.07 0.00 0.00 27.48 29.94 3kuc h GLN 94 CO 0.14 -0.02 0.24 -0.44 -2.65 0.00 0.00 178.83 176.10 3kuc h ASP 95 N -0.04 0.02 -0.33 -0.69 5.19 -1.86 -2.54 116.42 116.18 3kuc h ASP 95 Ca 0.30 0.19 -0.07 0.00 -0.62 0.00 0.00 57.03 56.83 3kuc h ASP 95 Cb 0.57 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 3kuc h ASP 95 CO -0.92 -0.13 -0.05 -0.07 -3.12 0.00 0.00 179.24 174.94 3kuc h LEU 96 N 0.23 0.61 -0.53 1.55 4.07 -0.74 -2.15 115.31 118.36 3kuc h LEU 96 Ca 0.53 -0.35 0.09 0.00 0.08 0.00 0.00 57.88 58.24 3kuc h LEU 96 Cb 1.05 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.55 3kuc h LEU 96 CO -0.63 0.82 0.10 -0.09 -1.08 0.00 0.00 178.44 177.55 3kuc h ARG 97 N 0.40 0.22 -0.18 1.13 9.65 -1.04 -1.96 114.38 122.60 3kuc h ARG 97 Ca 0.09 -0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.75 3kuc h ARG 97 Cb 0.53 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.07 3kuc h ARG 97 CO 0.03 0.15 -0.67 0.93 2.80 0.00 0.00 179.97 183.21 3kuc h GLU 98 N 0.23 0.77 -0.04 0.20 5.08 -1.26 -2.84 114.58 116.72 3kuc h GLU 98 Ca 0.27 -0.59 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 3kuc h GLU 98 Cb 0.38 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3kuc h GLU 98 CO -0.36 1.20 -0.10 0.37 -1.00 0.00 0.00 179.01 179.13 3kuc h GLN 99 N 0.50 -0.14 -0.54 2.33 4.15 -1.33 0.33 115.11 120.41 3kuc h GLN 99 Ca -0.03 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.51 3kuc h GLN 99 Cb 1.29 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.92 3kuc h GLN 99 CO 0.14 -0.10 -0.07 0.82 -1.93 0.00 0.00 178.83 177.69 3kuc h ILE 100 N -0.15 0.51 -0.63 2.39 2.04 -1.29 0.11 117.51 120.49 3kuc h ILE 100 Ca 0.05 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 3kuc h ILE 100 Cb 0.22 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 3kuc h ILE 100 CO -0.13 0.01 0.20 -0.07 0.00 0.00 0.00 178.15 178.16 3kuc h LEU 101 N 0.05 0.88 0.03 1.44 3.38 -1.26 0.17 115.31 120.00 3kuc h LEU 101 Ca 0.27 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.12 3kuc h LEU 101 Cb 0.42 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3kuc h LEU 101 CO -0.51 0.82 -0.17 -0.09 0.09 0.00 0.00 178.44 178.58 3kuc h ARG 102 N 0.92 -0.29 -0.25 1.13 2.43 -0.23 -2.25 114.38 115.85 3kuc h ARG 102 Ca 0.21 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 3kuc h ARG 102 Cb 0.25 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3kuc h ARG 102 CO -0.01 -0.19 -0.32 0.28 -1.51 0.00 0.00 179.97 178.22 3kuc h VAL 103 N -0.30 1.28 -0.02 0.20 2.07 -0.62 -3.12 116.25 115.74 3kuc h VAL 103 Ca 0.05 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3kuc h VAL 103 Cb 0.36 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3kuc h VAL 103 CO -0.15 0.45 -0.08 0.29 0.02 0.00 0.00 177.57 178.10 3kuc n LYS 104 N -4.08 1.66 -3.57 1.57 4.76 0.03 -4.90 118.16 113.64 3kuc n LYS 104 Ca -0.01 -1.14 -0.25 0.00 -2.87 0.00 0.00 58.31 54.04 3kuc n LYS 104 Cb 0.46 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.23 3kuc n LYS 104 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3kuc n ASP 105 N 0.33 -5.92 -3.54 4.39 8.00 -0.86 -4.95 116.55 114.00 3kuc n ASP 105 Ca 0.16 -0.55 -0.07 0.00 0.71 0.00 0.00 54.79 55.05 3kuc n ASP 105 Cb 0.43 -4.69 -0.02 0.00 -0.02 0.00 0.00 41.12 36.81 3kuc n ASP 105 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3kuc s THR 106 N -3.28 0.00 -0.79 -3.53 -1.32 -1.14 -5.02 115.64 100.57 3kuc s THR 106 Ca 0.55 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.26 3kuc s THR 106 Cb -0.25 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.59 3kuc s THR 106 CO 0.68 0.00 1.01 -1.84 -2.21 0.00 0.00 174.62 172.27 3kuc n GLU 107 N -0.16 0.15 -1.75 7.08 0.28 -1.26 -4.43 120.64 120.55 3kuc n GLU 107 Ca -0.05 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.16 56.54 3kuc n GLU 107 Cb 0.60 -1.54 -0.01 0.00 1.43 0.00 0.00 31.44 31.92 3kuc n GLU 107 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3kuc n ASP 108 N -1.73 8.09 -4.49 -1.84 4.64 -1.26 -4.95 116.55 115.02 3kuc n ASP 108 Ca 0.03 -2.93 -0.35 0.00 -1.38 0.00 0.00 54.79 50.17 3kuc n ASP 108 Cb 0.39 -1.45 -0.12 0.00 -1.04 0.00 0.00 41.12 38.90 3kuc n ASP 108 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3kuc s VAL 109 N 0.23 4.13 -0.24 5.18 1.01 -1.26 -5.06 120.40 124.39 3kuc s VAL 109 Ca 0.59 -0.26 -0.38 0.00 0.00 0.00 0.00 61.98 61.94 3kuc s VAL 109 Cb 0.18 -2.86 -0.14 0.00 0.00 0.00 0.00 36.38 33.56 3kuc s VAL 109 CO -0.08 0.43 1.88 -2.65 0.00 0.00 0.00 175.10 174.68 3kuc n PRO 110 N 4.10 1.43 -3.70 2.72 -0.02 -1.26 -4.93 135.00 133.35 3kuc n PRO 110 Ca -0.17 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.68 3kuc n PRO 110 Cb 0.52 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 3kuc n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3kuc s MET 111 N 4.25 0.79 -0.04 -0.52 1.75 -1.26 -1.88 119.30 122.39 3kuc s MET 111 Ca 0.99 -0.14 -0.03 0.00 -1.25 0.00 0.00 55.69 55.26 3kuc s MET 111 Cb -0.92 0.36 0.02 0.00 2.84 0.00 0.00 34.83 37.12 3kuc s MET 111 CO 0.59 -0.23 0.10 -1.50 -0.65 0.00 0.00 175.02 173.32 3kuc s ILE 112 N -1.51 -0.02 -0.15 10.11 2.07 -0.32 -4.08 121.20 127.30 3kuc s ILE 112 Ca -0.12 0.07 -0.15 0.00 -1.41 0.00 0.00 60.65 59.04 3kuc s ILE 112 Cb -0.03 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 3kuc s ILE 112 CO 0.04 0.03 0.35 -0.22 -1.91 0.00 0.00 174.94 173.24 3kuc s LEU 113 N 0.47 4.24 -0.15 8.50 2.96 -0.68 -0.34 118.68 133.68 3kuc s LEU 113 Ca -0.03 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.46 3kuc s LEU 113 Cb -0.05 -2.48 0.04 0.00 0.50 0.00 0.00 46.19 44.20 3kuc s LEU 113 CO -0.02 0.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.33 3kuc s VAL 114 N 0.62 0.92 -0.52 1.68 1.01 -0.31 -1.52 120.40 122.26 3kuc s VAL 114 Ca 0.19 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 3kuc s VAL 114 Cb -0.14 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.19 3kuc s VAL 114 CO 0.06 0.14 0.70 -0.83 0.00 0.00 0.00 175.10 175.17 3kuc s GLY 115 N 1.72 1.69 0.45 4.51 0.00 -0.64 -1.08 107.32 113.98 3kuc s GLY 115 Ca 0.02 -1.68 0.04 0.00 0.00 0.00 0.00 44.72 43.09 3kuc s GLY 115 CO -0.07 1.61 0.64 0.21 0.00 0.00 0.00 173.10 175.48 3kuc s ASN 116 N 2.81 5.64 -0.30 1.64 2.47 -0.04 -0.80 114.94 126.36 3kuc s ASN 116 Ca 0.18 -0.09 -0.00 0.00 0.42 0.00 0.00 52.86 53.37 3kuc s ASN 116 Cb -0.18 -1.04 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 3kuc s ASN 116 CO 0.13 -0.80 0.01 0.29 -3.72 0.00 0.00 177.10 173.01 3kuc n LYS 117 N -2.01 -0.35 0.00 0.43 5.02 -0.50 -1.66 118.16 119.09 3kuc n LYS 117 Ca 0.05 0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.57 3kuc n LYS 117 Cb 0.59 -3.82 0.27 0.00 -0.02 0.00 0.00 35.03 32.05 3kuc n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3kuc h ASP 119 N 0.00 0.00 -1.24 0.00 2.03 -1.93 -3.30 116.42 111.99 3kuc h ASP 119 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 3kuc h ASP 119 Cb 0.20 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 38.52 3kuc h ASP 119 CO 0.00 0.00 0.79 0.18 -1.03 0.00 0.00 179.24 179.18 3kuc n LEU 120 N -2.85 6.87 -0.26 0.15 4.77 -0.17 -4.71 117.00 120.80 3kuc n LEU 120 Ca 0.02 -4.33 0.06 0.00 -0.03 0.00 0.00 56.01 51.73 3kuc n LEU 120 Cb 0.36 -1.23 0.29 0.00 -2.33 0.00 0.00 43.42 40.51 3kuc n LEU 120 CO 0.28 1.79 1.24 -0.08 -1.33 0.00 0.00 177.39 179.29 3kuc h GLU 121 N 3.27 0.88 0.00 3.23 4.57 -1.80 -0.43 114.58 124.31 3kuc h GLU 121 Ca 0.47 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 3kuc h GLU 121 Cb 0.55 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3kuc h GLU 121 CO 1.05 0.58 0.00 -0.44 -1.18 0.00 0.00 179.01 179.02 3kuc h ASP 122 N 0.91 0.00 -0.29 1.04 3.32 -1.94 -2.32 116.42 117.14 3kuc h ASP 122 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3kuc h ASP 122 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3kuc h ASP 122 CO -0.14 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.76 3kuc n GLU 123 N -3.06 2.21 -1.81 3.56 1.02 -0.20 -5.00 120.64 117.36 3kuc n GLU 123 Ca -0.01 -2.04 -0.42 0.00 -0.02 0.00 0.00 57.16 54.68 3kuc n GLU 123 Cb 0.22 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 3kuc n GLU 123 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3kuc s ARG 124 N -1.36 4.15 0.00 3.49 3.52 -0.88 -4.46 118.95 123.42 3kuc s ARG 124 Ca 0.31 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 3kuc s ARG 124 Cb 0.19 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 3kuc s ARG 124 CO 0.26 -0.62 0.46 1.33 -0.81 0.00 0.00 175.30 175.93 3kuc n VAL 125 N 2.57 0.21 -4.61 7.11 0.24 0.80 -4.98 118.33 119.67 3kuc n VAL 125 Ca 0.09 -0.29 -0.25 0.00 -2.04 0.00 0.00 64.34 61.85 3kuc n VAL 125 Cb 0.37 1.18 -0.17 0.00 -1.47 0.00 0.00 33.84 33.76 3kuc n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3kuc s VAL 126 N -0.21 1.16 0.55 3.34 1.01 -0.99 -4.76 120.40 120.51 3kuc s VAL 126 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 3kuc s VAL 126 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 3kuc s VAL 126 CO 0.00 0.36 1.05 -0.83 0.00 0.00 0.00 175.10 175.68 3kuc s GLY 127 N 0.60 2.25 0.06 4.51 0.00 -1.26 -4.88 107.32 108.60 3kuc s GLY 127 Ca -0.14 0.45 -0.23 0.00 0.00 0.00 0.00 44.72 44.80 3kuc s GLY 127 CO 0.04 0.76 1.61 1.70 0.00 0.00 0.00 173.10 177.22 3kuc h LYS 128 N 0.83 0.04 -0.62 2.90 3.64 -2.00 -1.92 116.57 119.44 3kuc h LYS 128 Ca -0.48 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 3kuc h LYS 128 Cb 1.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 3kuc h LYS 128 CO 0.58 0.16 0.35 1.49 -2.27 0.00 0.00 179.45 179.77 3kuc h GLU 129 N -0.09 0.84 -0.75 1.90 4.81 -1.99 -0.82 114.58 118.49 3kuc h GLU 129 Ca 0.01 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 3kuc h GLU 129 Cb 0.14 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 3kuc h GLU 129 CO -0.00 0.61 0.45 0.37 -0.73 0.00 0.00 179.01 179.71 3kuc h GLN 130 N 0.85 0.82 -0.30 1.92 4.15 -1.89 0.22 115.11 120.89 3kuc h GLN 130 Ca 0.22 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 3kuc h GLN 130 Cb -0.00 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3kuc h GLN 130 CO -0.04 0.54 -0.10 0.78 -1.93 0.00 0.00 178.83 178.08 3kuc h GLY 131 N 0.84 0.65 0.53 2.39 0.00 -0.71 -2.46 103.07 104.31 3kuc h GLY 131 Ca 0.32 -0.56 0.12 0.00 0.00 0.00 0.00 47.33 47.22 3kuc h GLY 131 CO -0.16 0.51 0.61 1.46 0.00 0.00 0.00 176.54 178.96 3kuc h GLN 132 N 0.36 0.87 -0.70 4.80 4.20 -0.72 -0.76 115.11 123.16 3kuc h GLN 132 Ca 0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3kuc h GLN 132 Cb 0.61 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 3kuc h GLN 132 CO 0.04 0.58 0.32 -0.91 -0.67 0.00 0.00 178.83 178.19 3kuc h ASN 133 N 0.90 0.93 -0.40 1.46 2.35 -0.45 0.13 115.58 120.51 3kuc h ASN 133 Ca 0.47 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 56.01 3kuc h ASN 133 Cb 0.53 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 3kuc h ASN 133 CO -0.23 0.81 -0.01 0.25 -1.65 0.00 0.00 177.43 176.59 3kuc h LEU 134 N 0.98 0.70 -0.48 1.61 5.85 -0.88 -1.38 115.31 121.71 3kuc h LEU 134 Ca 0.24 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3kuc h LEU 134 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3kuc h LEU 134 CO -0.03 0.84 0.23 0.00 -0.34 0.00 0.00 178.44 179.14 3kuc h ALA 135 N 0.88 0.61 -0.50 1.25 0.00 -1.03 -1.89 119.26 118.59 3kuc h ALA 135 Ca 0.11 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3kuc h ALA 135 Cb 0.49 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3kuc h ALA 135 CO 0.02 0.17 0.16 -0.09 0.00 0.00 0.00 179.25 179.51 3kuc h ARG 136 N 0.62 0.31 -0.75 0.00 2.43 -0.93 -1.02 114.38 115.04 3kuc h ARG 136 Ca 0.16 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3kuc h ARG 136 Cb 0.12 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 3kuc h ARG 136 CO -0.02 0.20 0.50 0.37 -1.51 0.00 0.00 179.97 179.51 3kuc h GLN 137 N 0.32 0.81 -2.61 0.20 4.15 -0.75 -1.86 115.11 115.38 3kuc h GLN 137 Ca 0.24 -0.05 -0.51 0.00 0.77 0.00 0.00 58.65 59.11 3kuc h GLN 137 Cb 0.28 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 3kuc h GLN 137 CO -0.27 0.54 2.25 0.91 -1.93 0.00 0.00 178.83 180.33 3kuc n TRP 138 N -4.47 1.59 -3.74 3.99 8.01 -0.71 -4.71 117.44 117.39 3kuc n TRP 138 Ca 0.11 -2.51 -0.22 0.00 -1.31 0.00 0.00 57.50 53.56 3kuc n TRP 138 Cb 0.19 -2.12 0.03 0.00 -2.01 0.00 0.00 31.31 27.39 3kuc n TRP 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3kuc n ASN 140 N -3.04 -3.29 -4.76 0.00 3.02 -0.73 -4.94 115.26 101.52 3kuc n ASN 140 Ca -0.29 -0.75 -0.40 0.00 -0.03 0.00 0.00 54.58 53.12 3kuc n ASN 140 Cb 0.67 -4.21 0.02 0.00 -0.61 0.00 0.00 39.78 35.65 3kuc n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kuc n ALA 142 N -0.33 1.18 -3.62 0.00 0.00 -1.26 -4.59 120.51 111.89 3kuc n ALA 142 Ca 0.06 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.49 3kuc n ALA 142 Cb 0.42 -2.28 -0.14 0.00 0.00 0.00 0.00 19.45 17.45 3kuc n ALA 142 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3kuc s PHE 143 N -1.32 -0.13 0.04 0.00 5.36 -1.26 -1.69 117.98 118.98 3kuc s PHE 143 Ca 0.71 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.09 3kuc s PHE 143 Cb -0.44 -0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.13 3kuc s PHE 143 CO 0.50 -0.14 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.55 3kuc s LEU 144 N 0.97 2.28 -0.14 6.12 1.43 -0.58 -4.97 118.68 123.80 3kuc s LEU 144 Ca -0.08 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 3kuc s LEU 144 Cb -0.10 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 3kuc s LEU 144 CO -0.05 -0.27 0.10 -1.61 0.23 0.00 0.00 176.35 174.76 3kuc s GLU 145 N -1.84 3.60 0.31 1.70 2.02 -1.26 -1.61 118.70 121.62 3kuc s GLU 145 Ca -0.09 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.70 3kuc s GLU 145 Cb -0.08 -3.17 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 3kuc s GLU 145 CO -0.01 0.59 0.07 -1.54 0.02 0.00 0.00 175.26 174.39 3kuc s SER 146 N -0.50 2.07 -0.16 -0.19 1.04 0.02 -4.71 113.70 111.27 3kuc s SER 146 Ca 0.11 -1.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.10 3kuc s SER 146 Cb -0.12 0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.10 3kuc s SER 146 CO 0.02 -0.66 0.28 -0.55 0.98 0.00 0.00 173.24 173.31 3kuc s SER 147 N -3.45 0.47 0.42 7.02 0.15 -0.63 -0.92 113.70 116.76 3kuc s SER 147 Ca 0.36 0.45 0.18 0.00 0.70 0.00 0.00 55.95 57.64 3kuc s SER 147 Cb 0.08 0.74 0.92 0.00 -1.71 0.00 0.00 66.02 66.06 3kuc s SER 147 CO 0.15 -0.26 1.88 0.00 1.20 0.00 0.00 173.24 176.21 3kuc h ALA 148 N 8.27 1.29 0.03 5.45 0.00 -1.90 -0.12 119.26 132.27 3kuc h ALA 148 Ca -0.15 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 3kuc h ALA 148 Cb 1.12 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.88 3kuc h ALA 148 CO 0.17 0.37 -0.44 -0.22 0.00 0.00 0.00 179.25 179.12 3kuc h LYS 149 N 0.00 0.26 -0.01 0.00 3.64 -1.94 -3.34 116.57 115.18 3kuc h LYS 149 Ca -0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3kuc h LYS 149 Cb 0.60 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3kuc h LYS 149 CO 0.04 1.04 -0.26 0.43 -2.27 0.00 0.00 179.45 178.43 3kuc n SER 150 N -4.35 1.23 -3.55 4.20 7.64 -1.24 -4.95 113.62 112.60 3kuc n SER 150 Ca -0.11 -1.04 -0.21 0.00 1.01 0.00 0.00 58.87 58.52 3kuc n SER 150 Cb 0.61 0.16 0.08 0.00 -1.01 0.00 0.00 64.21 64.06 3kuc n SER 150 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3kuc n LYS 151 N -0.46 -7.22 -3.36 1.43 5.02 -0.18 -4.98 118.16 108.40 3kuc n LYS 151 Ca 0.12 0.82 -0.39 0.00 -2.02 0.00 0.00 58.31 56.84 3kuc n LYS 151 Cb 0.37 -5.84 -0.09 0.00 -0.02 0.00 0.00 35.03 29.45 3kuc n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3kuc s ILE 152 N -3.35 5.15 -1.48 -0.18 1.01 -0.48 -4.59 121.20 117.29 3kuc s ILE 152 Ca 0.33 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.57 3kuc s ILE 152 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3kuc s ILE 152 CO 0.74 0.13 0.00 0.59 0.00 0.00 0.00 174.94 176.40 3kuc n ASN 153 N 5.38 -4.67 0.03 3.58 3.02 -1.26 -1.61 115.26 119.72 3kuc n ASN 153 Ca -0.08 0.32 -0.10 0.00 -0.03 0.00 0.00 54.58 54.69 3kuc n ASN 153 Cb 0.50 -3.45 -0.08 0.00 -0.61 0.00 0.00 39.78 36.14 3kuc n ASN 153 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3kuc h VAL 154 N 0.00 0.93 -0.71 2.41 2.07 -1.84 -3.02 116.25 116.08 3kuc h VAL 154 Ca -0.29 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 3kuc h VAL 154 Cb 0.95 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 3kuc h VAL 154 CO 0.42 0.26 0.20 0.78 0.02 0.00 0.00 177.57 179.25 3kuc h ASN 155 N -0.87 1.05 -0.89 0.57 -0.26 -1.94 -2.55 115.58 110.70 3kuc h ASN 155 Ca -0.02 -0.21 0.18 0.00 -0.56 0.00 0.00 56.30 55.70 3kuc h ASN 155 Cb 0.54 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.46 3kuc h ASN 155 CO 0.03 0.99 0.58 -0.33 -1.06 0.00 0.00 177.43 177.63 3kuc h GLU 156 N 1.06 0.49 -0.27 0.81 3.07 -1.96 0.39 114.58 118.17 3kuc h GLU 156 Ca 0.23 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.11 3kuc h GLU 156 Cb 0.33 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 3kuc h GLU 156 CO -0.00 0.32 -0.05 0.82 -1.40 0.00 0.00 179.01 178.70 3kuc h ILE 157 N 0.50 0.75 0.15 3.13 2.04 -1.32 0.00 117.51 122.76 3kuc h ILE 157 Ca 0.46 -0.01 -0.28 0.00 1.00 0.00 0.00 64.86 66.03 3kuc h ILE 157 Cb 1.00 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3kuc h ILE 157 CO -0.19 0.00 -1.27 -0.26 0.00 0.00 0.00 178.15 176.43 3kuc h PHE 158 N 0.02 0.62 -0.29 1.37 0.04 -1.46 -2.96 116.94 114.28 3kuc h PHE 158 Ca 0.13 -0.44 -0.12 0.00 2.80 0.00 0.00 57.97 60.33 3kuc h PHE 158 Cb 0.19 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3kuc h PHE 158 CO -0.25 1.34 -0.34 1.88 -0.60 0.00 0.00 178.31 180.34 3kuc h TYR 159 N 0.11 0.73 -0.16 -0.55 0.05 -0.84 -1.68 116.97 114.62 3kuc h TYR 159 Ca -0.16 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.32 3kuc h TYR 159 Cb 1.98 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 39.55 3kuc h TYR 159 CO 0.08 0.88 -0.36 0.22 -1.05 0.00 0.00 178.16 177.92 3kuc h ASP 160 N 0.53 0.36 -0.45 3.88 3.58 -1.04 0.68 116.42 123.95 3kuc h ASP 160 Ca 0.06 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 3kuc h ASP 160 Cb 0.83 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.77 3kuc h ASP 160 CO 0.07 0.70 -0.13 -0.07 -2.88 0.00 0.00 179.24 176.93 3kuc h LEU 161 N 0.29 0.90 -0.42 2.28 3.38 -1.29 -0.64 115.31 119.81 3kuc h LEU 161 Ca 0.03 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 3kuc h LEU 161 Cb 0.78 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3kuc h LEU 161 CO 0.06 1.06 0.09 0.58 0.09 0.00 0.00 178.44 180.33 3kuc h VAL 162 N 0.73 1.23 -0.81 1.22 2.07 -0.98 -0.17 116.25 119.54 3kuc h VAL 162 Ca 0.11 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 3kuc h VAL 162 Cb 0.68 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3kuc h VAL 162 CO 0.05 0.28 0.37 0.03 0.02 0.00 0.00 177.57 178.32 3kuc h ARG 163 N 0.54 1.19 0.19 1.57 3.08 -0.78 -1.22 114.38 118.95 3kuc h ARG 163 Ca 0.13 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3kuc h ARG 163 Cb 0.33 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3kuc h ARG 163 CO 0.00 0.93 -0.25 1.96 -1.07 0.00 0.00 179.97 181.54 3kuc h GLN 164 N 1.16 -0.48 -0.85 0.04 4.20 -0.86 -2.83 115.11 115.50 3kuc h GLN 164 Ca 0.28 0.03 0.21 0.00 0.06 0.00 0.00 58.65 59.23 3kuc h GLN 164 Cb 0.15 0.11 -0.13 0.00 0.30 0.00 0.00 27.48 27.92 3kuc h GLN 164 CO -0.03 -0.32 0.28 0.82 -0.67 0.00 0.00 178.83 178.91 3kuc h ILE 165 N -0.50 0.44 0.00 2.54 2.04 -0.66 -1.73 117.51 119.64 3kuc h ILE 165 Ca 0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3kuc h ILE 165 Cb 0.49 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3kuc h ILE 165 CO -0.10 0.06 -0.03 0.78 0.00 0.00 0.00 178.15 178.86 3kuc h ASN 166 N 0.31 0.00 -0.00 1.72 2.35 -0.99 -3.52 115.58 115.45 3kuc h ASN 166 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 3kuc h ASN 166 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 3kuc h ASN 166 CO -0.56 0.03 0.00 0.54 -1.65 0.00 0.00 177.43 175.79