#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5d s VAL 9 N 0.00 3.96 0.00 1.69 1.01 -1.26 -4.98 120.40 120.82 1k5d s VAL 9 Ca 0.00 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.42 1k5d s VAL 9 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1k5d s VAL 9 CO 0.00 -0.07 -0.07 -1.10 0.00 0.00 0.00 175.10 173.86 1k5d s GLN 10 N -2.67 0.54 -0.06 2.72 -0.21 -1.26 -1.74 119.66 116.98 1k5d s GLN 10 Ca 0.59 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.67 1k5d s GLN 10 Cb -0.18 -0.50 0.02 0.00 1.00 0.00 0.00 33.01 33.36 1k5d s GLN 10 CO 0.23 0.13 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.42 1k5d s PHE 11 N -0.30 0.96 -0.40 0.91 0.08 -0.25 -4.98 117.98 114.00 1k5d s PHE 11 Ca 0.01 -0.33 -0.26 0.00 0.12 0.00 0.00 56.93 56.46 1k5d s PHE 11 Cb -0.03 -0.84 0.02 0.00 -0.57 0.00 0.00 43.02 41.59 1k5d s PHE 11 CO -0.00 -0.28 0.96 0.21 -0.10 0.00 0.00 175.22 176.01 1k5d s LYS 12 N 1.21 3.77 -0.13 0.44 2.20 -1.26 -0.91 119.74 125.05 1k5d s LYS 12 Ca -0.06 0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1k5d s LYS 12 Cb -0.14 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1k5d s LYS 12 CO -0.02 -1.06 -0.09 -1.17 -0.36 0.00 0.00 175.35 172.65 1k5d s LEU 13 N 3.67 2.96 -0.25 5.43 2.96 -0.90 -1.04 118.68 131.52 1k5d s LEU 13 Ca 0.39 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.95 1k5d s LEU 13 Cb -0.11 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1k5d s LEU 13 CO 0.22 0.18 0.26 -0.69 -1.32 0.00 0.00 176.35 175.01 1k5d s VAL 14 N 0.25 5.27 -0.25 1.68 1.01 -1.00 -0.32 120.40 127.05 1k5d s VAL 14 Ca -0.06 0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1k5d s VAL 14 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1k5d s VAL 14 CO 0.04 0.27 0.13 -0.22 0.00 0.00 0.00 175.10 175.32 1k5d s LEU 15 N 1.47 3.83 0.08 3.92 2.96 -0.43 -1.31 118.68 129.20 1k5d s LEU 15 Ca 0.12 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1k5d s LEU 15 Cb -0.15 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1k5d s LEU 15 CO 0.08 0.01 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.35 1k5d s VAL 16 N 1.38 0.67 0.00 1.68 1.01 -0.30 -2.28 120.40 122.56 1k5d s VAL 16 Ca 0.06 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.35 1k5d s VAL 16 Cb -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1k5d s VAL 16 CO 0.06 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.04 1k5d n GLY 17 N 0.39 2.67 3.71 4.51 0.00 -1.26 -0.23 105.19 114.98 1k5d n GLY 17 Ca -0.15 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1k5d n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k5d s ASP 18 N 0.00 3.52 0.34 1.61 1.11 -1.25 -4.10 116.67 117.89 1k5d s ASP 18 Ca 0.00 2.00 -0.28 0.00 0.18 0.00 0.00 52.55 54.45 1k5d s ASP 18 Cb 0.00 -2.53 -0.10 0.00 1.07 0.00 0.00 42.92 41.36 1k5d s ASP 18 CO 0.00 -2.69 1.28 -0.83 1.18 0.00 0.00 175.17 174.11 1k5d s GLY 19 N -2.99 2.99 -0.04 0.21 0.00 -1.25 -3.02 107.32 103.22 1k5d s GLY 19 Ca 0.64 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.57 1k5d s GLY 19 CO 0.57 1.84 0.00 0.61 0.00 0.00 0.00 173.10 176.12 1k5d n GLY 20 N 0.80 0.47 0.15 0.20 0.00 -1.26 -4.93 105.19 100.62 1k5d n GLY 20 Ca 0.01 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1k5d n GLY 20 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1k5d h THR 21 N 0.00 0.43 0.00 2.61 1.35 -1.92 -3.48 112.91 111.90 1k5d h THR 21 Ca -0.01 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1k5d h THR 21 Cb 0.09 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1k5d h THR 21 CO 0.01 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1k5d n GLY 22 N 1.22 1.32 0.26 5.82 0.00 -1.26 -4.68 105.19 107.87 1k5d n GLY 22 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1k5d n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k5d h LYS 23 N 0.00 -0.20 -0.33 1.61 1.57 -1.92 0.93 116.57 118.22 1k5d h LYS 23 Ca 0.00 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1k5d h LYS 23 Cb 0.00 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1k5d h LYS 23 CO 0.00 -0.13 -0.35 1.15 -0.57 0.00 0.00 179.45 179.54 1k5d h THR 24 N -0.21 1.29 -0.37 -0.16 2.02 -1.96 -2.62 112.91 110.90 1k5d h THR 24 Ca 0.15 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 1k5d h THR 24 Cb 0.44 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1k5d h THR 24 CO -0.40 0.50 0.21 0.74 0.37 0.00 0.00 175.52 176.94 1k5d h THR 25 N 0.60 1.11 0.15 3.16 2.02 -1.84 0.12 112.91 118.23 1k5d h THR 25 Ca 0.05 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1k5d h THR 25 Cb 0.94 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1k5d h THR 25 CO 0.09 0.12 -0.07 0.15 0.37 0.00 0.00 175.52 176.17 1k5d h PHE 26 N 0.51 -0.19 -0.93 3.16 3.57 -0.62 -2.45 116.94 120.00 1k5d h PHE 26 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1k5d h PHE 26 Cb -0.00 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1k5d h PHE 26 CO 0.00 0.15 0.54 0.28 -2.23 0.00 0.00 178.31 177.04 1k5d h VAL 27 N -0.53 1.26 -0.55 1.41 2.07 -1.08 -2.83 116.25 116.00 1k5d h VAL 27 Ca -0.02 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1k5d h VAL 27 Cb 0.41 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1k5d h VAL 27 CO 0.03 0.28 0.31 0.50 0.02 0.00 0.00 177.57 178.71 1k5d h LYS 28 N 1.28 0.58 -0.97 1.57 1.63 -0.93 -2.12 116.57 117.61 1k5d h LYS 28 Ca 0.33 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1k5d h LYS 28 Cb -0.02 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.43 1k5d h LYS 28 CO -0.06 0.38 0.62 -0.09 -3.45 0.00 0.00 179.45 176.86 1k5d h ARG 29 N 0.59 1.28 0.00 1.90 2.43 -1.20 -1.99 114.38 117.40 1k5d h ARG 29 Ca 0.24 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1k5d h ARG 29 Cb 0.10 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1k5d h ARG 29 CO -0.14 0.86 -0.36 0.45 -1.51 0.00 0.00 179.97 179.27 1k5d h HIS 30 N 1.32 0.00 -0.42 2.20 3.86 -1.26 0.63 115.15 121.48 1k5d h HIS 30 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1k5d h HIS 30 Cb -0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1k5d h HIS 30 CO 0.00 0.36 0.00 1.47 0.86 0.00 0.00 177.93 180.63 1k5d n LEU 31 N -3.61 3.23 0.00 2.43 -0.00 -0.88 -4.75 117.00 113.41 1k5d n LEU 31 Ca -0.01 -2.07 0.00 0.00 -0.00 0.00 0.00 56.01 53.93 1k5d n LEU 31 Cb 0.48 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1k5d n LEU 31 CO 0.37 0.78 0.00 0.41 -0.00 0.00 0.00 177.39 178.94 1k5d n THR 32 N 0.67 0.00 0.00 1.47 -1.04 -0.77 -5.03 114.28 109.59 1k5d n THR 32 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1k5d n THR 32 Cb 0.50 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 1k5d n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k5d n GLY 33 N 0.29 1.92 3.82 3.41 0.00 0.21 -5.03 105.19 109.80 1k5d n GLY 33 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1k5d n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1k5d s GLU 34 N -0.79 2.01 -0.39 1.61 -1.05 -1.26 -4.91 118.70 113.92 1k5d s GLU 34 Ca 0.00 0.53 0.02 0.00 -0.15 0.00 0.00 54.97 55.37 1k5d s GLU 34 Cb 0.00 -1.92 0.12 0.00 -0.44 0.00 0.00 34.13 31.89 1k5d s GLU 34 CO 0.00 -1.65 0.15 0.12 0.95 0.00 0.00 175.26 174.83 1k5d s PHE 35 N -3.22 2.60 -0.02 4.83 5.36 -1.26 -3.66 117.98 122.60 1k5d s PHE 35 Ca 0.61 -2.53 -0.30 0.00 -0.96 0.00 0.00 56.93 53.75 1k5d s PHE 35 Cb -0.14 -2.29 -0.06 0.00 -0.34 0.00 0.00 43.02 40.20 1k5d s PHE 35 CO 0.53 -0.85 1.57 -2.00 -1.46 0.00 0.00 175.22 173.02 1k5d s GLU 36 N 0.73 4.21 0.00 10.12 2.56 -1.26 -4.89 118.70 130.17 1k5d s GLU 36 Ca 0.14 2.14 0.22 0.00 0.00 0.00 0.00 54.97 57.46 1k5d s GLU 36 Cb -0.21 -3.80 0.19 0.00 2.00 0.00 0.00 34.13 32.31 1k5d s GLU 36 CO -0.09 -0.76 1.21 0.36 -0.56 0.00 0.00 175.26 175.42 1k5d n LYS 37 N 6.40 2.06 -3.70 4.30 2.85 -1.26 -4.90 118.16 123.91 1k5d n LYS 37 Ca 0.16 -1.84 -0.36 0.00 -1.05 0.00 0.00 58.31 55.22 1k5d n LYS 37 Cb 0.43 -1.42 -0.09 0.00 -0.65 0.00 0.00 35.03 33.29 1k5d n LYS 37 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1k5d s LYS 38 N -1.78 4.06 -0.37 -1.58 -0.14 -1.26 -5.05 119.74 113.62 1k5d s LYS 38 Ca 0.26 -0.28 -0.28 0.00 -1.36 0.00 0.00 55.97 54.31 1k5d s LYS 38 Cb 0.18 -3.49 0.02 0.00 -1.68 0.00 0.00 37.83 32.87 1k5d s LYS 38 CO 0.27 0.10 1.06 -0.47 -0.76 0.00 0.00 175.35 175.56 1k5d s TYR 39 N 0.92 3.05 -0.35 3.18 5.04 -1.26 -4.97 117.35 122.96 1k5d s TYR 39 Ca 0.07 0.98 0.01 0.00 -2.44 0.00 0.00 57.07 55.69 1k5d s TYR 39 Cb -0.13 -3.87 0.11 0.00 0.35 0.00 0.00 41.96 38.42 1k5d s TYR 39 CO 0.03 -0.91 0.13 0.08 -1.34 0.00 0.00 175.55 173.54 1k5d s VAL 40 N 3.82 1.32 0.34 3.14 1.01 -1.26 -5.11 120.40 123.66 1k5d s VAL 40 Ca 0.44 -1.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.25 1k5d s VAL 40 Cb -0.11 -1.97 -0.14 0.00 0.00 0.00 0.00 36.38 34.15 1k5d s VAL 40 CO 0.20 -0.72 0.55 0.00 0.00 0.00 0.00 175.10 175.13 1k5d n ALA 41 N 4.36 -1.87 -2.63 5.51 0.00 -1.26 -4.96 120.51 119.65 1k5d n ALA 41 Ca 0.02 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1k5d n ALA 41 Cb 0.40 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 1k5d n ALA 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1k5d s THR 42 N -1.31 5.15 -0.31 0.00 2.01 -1.26 -5.07 115.64 114.85 1k5d s THR 42 Ca 0.62 0.81 -0.11 0.00 0.31 0.00 0.00 61.69 63.32 1k5d s THR 42 Cb -0.71 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 1k5d s THR 42 CO 0.59 0.45 0.18 -0.76 -0.69 0.00 0.00 174.62 174.38 1k5d s LEU 43 N -0.15 4.16 0.00 4.42 1.02 -1.26 -4.53 118.68 122.34 1k5d s LEU 43 Ca 0.23 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 54.00 1k5d s LEU 43 Cb -0.15 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 44.00 1k5d s LEU 43 CO 0.10 -0.17 0.00 0.61 0.02 0.00 0.00 176.35 176.91 1k5d n GLY 44 N 5.03 1.71 3.34 -3.19 0.00 -1.26 -4.75 105.19 106.06 1k5d n GLY 44 Ca -0.14 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 1k5d n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k5d s VAL 45 N 0.00 0.03 -0.13 1.61 0.11 -1.26 -1.39 120.40 119.36 1k5d s VAL 45 Ca 0.00 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1k5d s VAL 45 Cb 0.00 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1k5d s VAL 45 CO 0.00 -0.12 -0.06 -1.61 -3.33 0.00 0.00 175.10 169.98 1k5d s GLU 46 N -0.76 1.45 -0.20 1.54 2.02 -0.50 -4.99 118.70 117.25 1k5d s GLU 46 Ca -0.08 -0.33 -0.23 0.00 0.02 0.00 0.00 54.97 54.34 1k5d s GLU 46 Cb -0.03 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.46 1k5d s GLU 46 CO 0.04 -0.33 0.74 0.08 0.02 0.00 0.00 175.26 175.81 1k5d s VAL 47 N 1.69 4.93 -0.11 2.63 1.01 -1.26 -2.07 120.40 127.22 1k5d s VAL 47 Ca 0.03 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1k5d s VAL 47 Cb -0.14 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1k5d s VAL 47 CO -0.08 0.03 -0.15 -1.00 0.00 0.00 0.00 175.10 173.91 1k5d s HIS 48 N 2.25 1.95 -0.03 5.22 3.76 0.10 -4.96 115.29 123.57 1k5d s HIS 48 Ca 0.33 -0.93 -0.23 0.00 -0.15 0.00 0.00 55.06 54.08 1k5d s HIS 48 Cb -0.16 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 1k5d s HIS 48 CO 0.10 -0.48 0.70 -1.25 -0.85 0.00 0.00 174.74 172.96 1k5d s PRO 49 N 1.04 4.43 -0.09 8.40 0.04 -1.26 -1.12 135.00 146.44 1k5d s PRO 49 Ca -0.06 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1k5d s PRO 49 Cb -0.15 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.00 1k5d s PRO 49 CO -0.02 0.15 -0.08 -0.51 0.04 0.00 0.00 177.00 176.58 1k5d s LEU 50 N 0.48 1.27 0.17 -3.56 1.43 -0.43 -4.99 118.68 113.06 1k5d s LEU 50 Ca 0.37 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1k5d s LEU 50 Cb -0.18 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1k5d s LEU 50 CO 0.19 -0.08 -0.06 0.68 0.23 0.00 0.00 176.35 177.32 1k5d s VAL 51 N 1.35 3.41 0.00 -1.59 -7.23 -1.26 -0.05 120.40 115.03 1k5d s VAL 51 Ca -0.02 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1k5d s VAL 51 Cb -0.14 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 1k5d s VAL 51 CO -0.04 -0.10 0.02 -0.36 -0.31 0.00 0.00 175.10 174.31 1k5d s PHE 52 N -1.69 0.10 -0.20 2.82 0.08 -0.32 -4.99 117.98 113.78 1k5d s PHE 52 Ca 0.26 -0.19 -0.09 0.00 0.12 0.00 0.00 56.93 57.02 1k5d s PHE 52 Cb -0.09 -0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.23 1k5d s PHE 52 CO 0.16 -0.12 0.11 -1.01 -0.10 0.00 0.00 175.22 174.27 1k5d s HIS 53 N -0.74 3.34 0.36 0.36 3.76 -1.26 -0.95 115.29 120.16 1k5d s HIS 53 Ca -0.08 0.23 0.05 0.00 -0.15 0.00 0.00 55.06 55.11 1k5d s HIS 53 Cb -0.05 -2.15 -0.07 0.00 1.11 0.00 0.00 32.58 31.42 1k5d s HIS 53 CO -0.00 0.21 0.03 0.95 -0.85 0.00 0.00 174.74 175.07 1k5d s THR 54 N 0.48 1.57 -1.04 1.30 -4.23 -0.60 -0.51 115.64 112.60 1k5d s THR 54 Ca 0.06 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1k5d s THR 54 Cb -0.12 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.90 1k5d s THR 54 CO -0.00 -0.03 1.08 -0.46 -0.54 0.00 0.00 174.62 174.67 1k5d n ASN 55 N -0.79 0.00 -0.54 3.99 6.94 -1.11 -0.70 115.26 123.05 1k5d n ASN 55 Ca -0.04 0.47 0.09 0.00 -0.02 0.00 0.00 54.58 55.09 1k5d n ASN 55 Cb 0.66 -0.48 0.21 0.00 -2.36 0.00 0.00 39.78 37.81 1k5d n ASN 55 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1k5d n ARG 56 N -1.48 2.20 0.00 -3.83 1.74 -1.26 -5.09 116.66 108.94 1k5d n ARG 56 Ca 0.01 -2.74 0.00 0.00 -0.77 0.00 0.00 57.85 54.35 1k5d n ARG 56 Cb 0.03 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1k5d n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k5d n GLY 57 N -0.92 0.98 3.75 -0.13 0.00 0.13 -5.01 105.19 103.98 1k5d n GLY 57 Ca 0.19 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1k5d n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k5d s PRO 58 N -1.41 4.71 0.07 1.61 0.04 -1.26 -1.55 135.00 137.21 1k5d s PRO 58 Ca 0.00 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.47 1k5d s PRO 58 Cb 0.00 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1k5d s PRO 58 CO 0.00 0.39 -0.18 0.96 0.04 0.00 0.00 177.00 178.22 1k5d s ILE 59 N -0.62 1.41 -0.10 0.56 -4.36 -0.12 -4.16 121.20 113.81 1k5d s ILE 59 Ca 0.42 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.53 1k5d s ILE 59 Cb -0.24 -1.29 -0.00 0.00 1.25 0.00 0.00 42.46 42.18 1k5d s ILE 59 CO 0.29 -0.06 -0.23 -0.75 0.24 0.00 0.00 174.94 174.43 1k5d s LYS 60 N -1.60 3.07 -0.27 0.37 2.20 -0.71 -1.17 119.74 121.64 1k5d s LYS 60 Ca 0.03 -0.86 -0.09 0.00 -0.36 0.00 0.00 55.97 54.69 1k5d s LYS 60 Cb -0.09 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.86 1k5d s LYS 60 CO 0.03 0.19 0.13 -0.06 -0.36 0.00 0.00 175.35 175.27 1k5d s PHE 61 N 0.34 3.15 -0.78 4.03 0.40 0.93 -1.08 117.98 124.96 1k5d s PHE 61 Ca -0.18 -0.24 -0.19 0.00 -0.60 0.00 0.00 56.93 55.72 1k5d s PHE 61 Cb -0.18 -2.31 0.12 0.00 0.51 0.00 0.00 43.02 41.16 1k5d s PHE 61 CO 0.09 -0.30 0.95 -0.80 0.70 0.00 0.00 175.22 175.86 1k5d s ASN 62 N 1.67 6.43 -0.05 1.36 0.01 -0.09 -1.31 114.94 122.96 1k5d s ASN 62 Ca 0.06 -1.73 -0.30 0.00 -0.71 0.00 0.00 52.86 50.18 1k5d s ASN 62 Cb -0.16 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 1k5d s ASN 62 CO 0.07 -1.11 1.13 -0.69 -1.51 0.00 0.00 177.10 174.99 1k5d s VAL 63 N 2.73 4.41 -0.78 1.60 1.01 -0.28 -2.11 120.40 126.98 1k5d s VAL 63 Ca 0.24 1.72 -0.12 0.00 0.00 0.00 0.00 61.98 63.82 1k5d s VAL 63 Cb -0.13 -4.11 0.21 0.00 0.00 0.00 0.00 36.38 32.35 1k5d s VAL 63 CO -0.01 0.03 0.69 0.26 0.00 0.00 0.00 175.10 176.07 1k5d s TRP 64 N 1.93 3.68 -0.34 5.22 0.52 0.56 -0.72 118.94 129.79 1k5d s TRP 64 Ca 0.54 -2.12 -0.29 0.00 0.02 0.00 0.00 56.10 54.25 1k5d s TRP 64 Cb -0.23 -3.70 0.00 0.00 -1.15 0.00 0.00 33.47 28.39 1k5d s TRP 64 CO 0.22 -0.96 1.41 0.34 0.02 0.00 0.00 176.95 177.99 1k5d s ASP 65 N 1.91 6.44 0.38 2.95 -1.08 -0.88 -1.31 116.67 125.09 1k5d s ASP 65 Ca 0.17 1.09 0.07 0.00 -0.52 0.00 0.00 52.55 53.37 1k5d s ASP 65 Cb -0.13 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1k5d s ASP 65 CO -0.07 -1.29 0.51 0.42 0.52 0.00 0.00 175.17 175.25 1k5d s THR 66 N 5.08 3.45 0.01 1.71 -4.23 -0.96 -1.41 115.64 119.28 1k5d s THR 66 Ca 0.62 -1.03 -0.22 0.00 -1.18 0.00 0.00 61.69 59.88 1k5d s THR 66 Cb -0.17 -3.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 1k5d s THR 66 CO 0.29 -0.07 0.64 0.00 -0.54 0.00 0.00 174.62 174.94 1k5d s ALA 67 N -2.28 3.45 -2.16 3.99 0.00 -0.49 -4.89 121.76 119.39 1k5d s ALA 67 Ca 0.50 0.10 0.19 0.00 0.00 0.00 0.00 51.96 52.75 1k5d s ALA 67 Cb -0.09 -2.81 0.84 0.00 0.00 0.00 0.00 23.12 21.06 1k5d s ALA 67 CO 0.32 0.13 1.58 0.41 0.00 0.00 0.00 175.76 178.20 1k5d n GLY 68 N 2.45 -0.20 0.06 0.00 0.00 -1.26 -3.74 105.19 102.51 1k5d n GLY 68 Ca -0.06 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1k5d n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k5d n GLN 69 N -0.09 0.65 -2.05 1.61 3.00 -1.26 -3.78 117.38 115.45 1k5d n GLN 69 Ca 0.15 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 1k5d n GLN 69 Cb 0.22 -1.63 -0.03 0.00 0.00 0.00 0.00 30.24 28.81 1k5d n GLN 69 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1k5d s GLU 70 N -3.24 4.26 0.63 -1.09 2.02 -1.25 -4.98 118.70 115.06 1k5d s GLU 70 Ca -0.06 2.22 -0.18 0.00 0.02 0.00 0.00 54.97 56.98 1k5d s GLU 70 Cb 0.11 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 1k5d s GLU 70 CO 0.86 -0.53 1.21 0.15 0.02 0.00 0.00 175.26 176.96 1k5d s LYS 71 N 1.17 2.79 0.36 1.61 1.02 -1.26 -4.95 119.74 120.47 1k5d s LYS 71 Ca 0.68 1.80 -0.28 0.00 0.02 0.00 0.00 55.97 58.19 1k5d s LYS 71 Cb -0.40 -1.91 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1k5d s LYS 71 CO 0.31 -1.34 1.36 -0.06 -0.92 0.00 0.00 175.35 174.69 1k5d s PHE 72 N -1.70 2.88 0.00 3.18 0.40 -1.26 -4.82 117.98 116.65 1k5d s PHE 72 Ca 0.77 1.35 0.00 0.00 -0.60 0.00 0.00 56.93 58.44 1k5d s PHE 72 Cb -0.30 -3.78 0.00 0.00 0.51 0.00 0.00 43.02 39.46 1k5d s PHE 72 CO 0.36 -2.22 0.00 0.41 0.70 0.00 0.00 175.22 174.47 1k5d n GLY 73 N 0.68 -0.81 0.25 4.36 0.00 -1.26 -4.96 105.19 103.45 1k5d n GLY 73 Ca 0.01 -1.24 0.16 0.00 0.00 0.00 0.00 46.02 44.95 1k5d n GLY 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1k5d h GLY 74 N 0.00 0.00 2.00 -0.02 0.00 -2.00 -2.55 103.07 100.50 1k5d h GLY 74 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1k5d h GLY 74 CO 0.00 0.00 -0.21 1.41 0.00 0.00 0.00 176.54 177.74 1k5d h LEU 75 N 0.00 0.00 -4.27 3.11 3.38 -1.92 -2.96 115.31 112.65 1k5d h LEU 75 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1k5d h LEU 75 Cb 0.45 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.88 1k5d h LEU 75 CO 0.00 0.21 0.55 -2.11 0.09 0.00 0.00 178.44 177.18 1k5d n ARG 76 N -3.87 2.90 0.04 1.13 1.85 -0.96 -4.55 116.66 113.20 1k5d n ARG 76 Ca -0.02 -3.58 -0.10 0.00 -1.00 0.00 0.00 57.85 53.16 1k5d n ARG 76 Cb 0.30 -2.28 -0.13 0.00 -1.05 0.00 0.00 32.46 29.30 1k5d n ARG 76 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1k5d h ASP 77 N 2.34 0.09 -0.71 2.89 3.45 -1.68 -3.32 116.42 119.47 1k5d h ASP 77 Ca 0.54 -0.12 0.12 0.00 0.43 0.00 0.00 57.03 58.01 1k5d h ASP 77 Cb 0.72 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.41 1k5d h ASP 77 CO 1.37 1.10 0.47 1.23 -1.57 0.00 0.00 179.24 181.84 1k5d h GLY 78 N 2.87 0.73 0.94 2.75 0.00 -1.85 0.24 103.07 108.74 1k5d h GLY 78 Ca -0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1k5d h GLY 78 CO 0.12 0.09 -0.03 -0.97 0.00 0.00 0.00 176.54 175.75 1k5d h TYR 79 N 0.47 0.75 -0.05 5.60 0.05 -1.93 -3.30 116.97 118.56 1k5d h TYR 79 Ca 0.34 -0.14 -0.20 0.00 0.05 0.00 0.00 58.73 58.78 1k5d h TYR 79 Cb 0.68 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 38.24 1k5d h TYR 79 CO -0.00 0.79 -0.74 1.88 -1.05 0.00 0.00 178.16 179.04 1k5d h TYR 80 N 0.49 0.85 -1.16 4.88 0.99 -1.30 -3.44 116.97 118.28 1k5d h TYR 80 Ca 0.10 -0.43 -0.78 0.00 2.00 0.00 0.00 58.73 59.63 1k5d h TYR 80 Cb 0.52 -0.11 0.05 0.00 1.00 0.00 0.00 36.73 38.18 1k5d h TYR 80 CO 0.04 1.24 0.24 1.51 -0.00 0.00 0.00 178.16 181.20 1k5d n ILE 81 N -4.06 0.01 -1.87 -2.88 0.00 0.69 -0.75 119.36 110.50 1k5d n ILE 81 Ca -0.09 -0.00 -0.21 0.00 0.00 0.00 0.00 62.75 62.44 1k5d n ILE 81 Cb 0.73 -0.26 -0.06 0.00 0.00 0.00 0.00 39.64 40.05 1k5d n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1k5d n GLN 82 N 2.12 -1.53 -1.22 9.51 6.02 -1.26 -4.99 117.38 126.03 1k5d n GLN 82 Ca 0.21 1.16 -0.29 0.00 -0.01 0.00 0.00 57.00 58.06 1k5d n GLN 82 Cb 0.09 -5.64 0.14 0.00 1.02 0.00 0.00 30.24 25.85 1k5d n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k5d s ALA 83 N -2.86 1.46 0.00 -1.58 0.00 0.07 -4.78 121.76 114.06 1k5d s ALA 83 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1k5d s ALA 83 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1k5d s ALA 83 CO 0.00 -2.43 0.10 1.04 0.00 0.00 0.00 175.76 174.48 1k5d n GLN 84 N -3.92 1.16 -3.82 0.00 6.02 -0.21 -4.96 117.38 111.66 1k5d n GLN 84 Ca 0.07 -0.10 -0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1k5d n GLN 84 Cb 0.56 -0.46 0.01 0.00 1.02 0.00 0.00 30.24 31.37 1k5d n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k5d s ALA 86 N -2.35 -1.74 -0.05 0.00 0.00 -1.03 -2.37 121.76 114.22 1k5d s ALA 86 Ca 0.20 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1k5d s ALA 86 Cb 0.00 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1k5d s ALA 86 CO 0.00 -0.84 -0.03 0.42 0.00 0.00 0.00 175.76 175.31 1k5d s ILE 87 N -3.23 0.45 -0.20 0.00 1.01 -0.43 -2.52 121.20 116.29 1k5d s ILE 87 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 1k5d s ILE 87 Cb -0.01 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1k5d s ILE 87 CO -0.04 0.22 -0.01 -0.63 0.00 0.00 0.00 174.94 174.48 1k5d s ILE 88 N 1.09 3.87 0.12 2.92 1.01 -0.78 -1.15 121.20 128.28 1k5d s ILE 88 Ca -0.09 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1k5d s ILE 88 Cb -0.14 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1k5d s ILE 88 CO -0.01 0.43 -0.10 -0.32 0.00 0.00 0.00 174.94 174.93 1k5d s MET 89 N 1.07 2.09 0.14 2.79 1.75 0.69 -1.52 119.30 126.31 1k5d s MET 89 Ca 0.02 -1.09 -0.12 0.00 -1.25 0.00 0.00 55.69 53.25 1k5d s MET 89 Cb -0.14 -2.26 0.01 0.00 2.84 0.00 0.00 34.83 35.27 1k5d s MET 89 CO 0.01 0.49 0.33 -0.59 -0.65 0.00 0.00 175.02 174.61 1k5d s PHE 90 N -1.32 0.08 -0.31 4.11 -0.12 -0.86 -3.90 117.98 115.66 1k5d s PHE 90 Ca 0.22 -0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 56.56 1k5d s PHE 90 Cb -0.11 0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.37 1k5d s PHE 90 CO 0.14 -0.69 0.15 0.34 -0.05 0.00 0.00 175.22 175.11 1k5d s ASP 91 N -2.88 5.55 0.22 1.98 3.68 -1.26 -0.97 116.67 123.00 1k5d s ASP 91 Ca 0.08 -0.49 0.11 0.00 2.13 0.00 0.00 52.55 54.39 1k5d s ASP 91 Cb 0.03 -2.00 0.61 0.00 -1.45 0.00 0.00 42.92 40.11 1k5d s ASP 91 CO -0.07 -0.18 1.26 0.52 0.13 0.00 0.00 175.17 176.83 1k5d n VAL 92 N 4.98 1.02 0.10 1.11 0.31 -0.74 -0.41 118.33 124.71 1k5d n VAL 92 Ca -0.14 0.66 0.11 0.00 -0.01 0.00 0.00 64.34 64.96 1k5d n VAL 92 Cb 0.49 -1.66 0.22 0.00 -0.91 0.00 0.00 33.84 31.98 1k5d n VAL 92 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1k5d n THR 93 N -1.89 0.64 -3.74 2.52 -2.24 -1.26 -1.80 114.28 106.51 1k5d n THR 93 Ca -0.01 -0.82 -0.28 0.00 -2.27 0.00 0.00 64.05 60.67 1k5d n THR 93 Cb 0.18 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 1k5d n THR 93 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1k5d s SER 94 N -1.28 3.31 0.31 3.42 0.15 0.46 -4.75 113.70 115.31 1k5d s SER 94 Ca 0.37 -1.09 0.01 0.00 0.70 0.00 0.00 55.95 55.94 1k5d s SER 94 Cb 0.21 -0.69 0.50 0.00 -1.71 0.00 0.00 66.02 64.33 1k5d s SER 94 CO 0.29 -0.34 1.87 -0.09 1.20 0.00 0.00 173.24 176.17 1k5d h ARG 95 N 8.19 0.74 -0.77 5.44 2.43 -1.88 -2.41 114.38 126.13 1k5d h ARG 95 Ca -0.16 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 58.93 1k5d h ARG 95 Cb 1.08 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 1k5d h ARG 95 CO 0.38 0.66 0.47 0.28 -1.51 0.00 0.00 179.97 180.25 1k5d h VAL 96 N 0.72 1.03 -0.86 0.20 2.07 -1.95 -0.07 116.25 117.40 1k5d h VAL 96 Ca 0.16 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1k5d h VAL 96 Cb 0.24 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 1k5d h VAL 96 CO -0.01 0.16 0.56 0.00 0.02 0.00 0.00 177.57 178.30 1k5d h THR 97 N 0.87 1.09 -0.06 2.57 1.03 -1.75 -2.59 112.91 114.07 1k5d h THR 97 Ca 0.33 -0.34 -0.07 0.00 -0.01 0.00 0.00 66.41 66.32 1k5d h THR 97 Cb 0.14 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.22 1k5d h THR 97 CO -0.16 0.18 -0.25 0.22 -0.01 0.00 0.00 175.52 175.50 1k5d h TYR 98 N 1.00 0.37 -0.10 0.00 3.20 -1.03 -3.11 116.97 117.31 1k5d h TYR 98 Ca 0.36 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1k5d h TYR 98 Cb 0.13 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1k5d h TYR 98 CO -0.00 0.87 0.30 0.87 -1.64 0.00 0.00 178.16 178.56 1k5d h LYS 99 N -0.24 0.00 0.00 1.82 6.56 -0.77 -0.38 116.57 123.56 1k5d h LYS 99 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1k5d h LYS 99 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1k5d h LYS 99 CO 0.05 0.00 -0.36 0.09 -2.06 0.00 0.00 179.45 177.18 1k5d n ASN 100 N -3.20 0.57 -0.18 0.86 4.13 -1.00 -4.27 115.26 112.17 1k5d n ASN 100 Ca 0.00 0.21 -0.01 0.00 1.68 0.00 0.00 54.58 56.46 1k5d n ASN 100 Cb 0.38 -0.15 0.06 0.00 -1.54 0.00 0.00 39.78 38.54 1k5d n ASN 100 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1k5d h VAL 101 N 0.00 0.50 -0.77 2.41 2.07 -1.15 -0.68 116.25 118.63 1k5d h VAL 101 Ca 0.00 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.65 1k5d h VAL 101 Cb 0.66 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1k5d h VAL 101 CO 0.00 0.01 0.52 -0.65 0.02 0.00 0.00 177.57 177.47 1k5d h PRO 102 N 0.06 0.40 -0.16 1.57 0.11 -1.78 0.27 132.00 132.46 1k5d h PRO 102 Ca 0.28 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.17 1k5d h PRO 102 Cb 0.43 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1k5d h PRO 102 CO -0.51 0.27 -0.66 -0.91 -0.21 0.00 0.00 178.00 175.97 1k5d h ASN 103 N 0.42 0.72 -0.24 -2.05 2.35 -1.40 -3.13 115.58 112.25 1k5d h ASN 103 Ca 0.38 -0.43 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1k5d h ASN 103 Cb 0.88 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 1k5d h ASN 103 CO -0.12 1.19 -0.36 -0.50 -1.65 0.00 0.00 177.43 175.99 1k5d h TRP 104 N 0.45 0.83 -1.96 1.19 4.06 -0.84 -2.94 115.95 116.74 1k5d h TRP 104 Ca -0.02 -0.28 -0.66 0.00 2.06 0.00 0.00 58.89 59.99 1k5d h TRP 104 Cb 1.25 -0.16 -0.15 0.00 -1.00 0.00 0.00 29.16 29.10 1k5d h TRP 104 CO 0.06 1.04 1.07 -1.58 -3.56 0.00 0.00 178.44 175.47 1k5d s HIS 105 N -4.18 2.92 0.00 0.49 2.46 0.81 -2.22 115.29 115.58 1k5d s HIS 105 Ca -0.12 -1.21 0.00 0.00 0.47 0.00 0.00 55.06 54.19 1k5d s HIS 105 Cb 0.08 -4.43 0.00 0.00 -0.13 0.00 0.00 32.58 28.10 1k5d s HIS 105 CO 0.83 -1.64 0.00 -2.13 -2.47 0.00 0.00 174.74 169.33 1k5d n ARG 106 N 7.34 0.00 -0.19 2.88 0.63 -1.25 -4.69 116.66 121.37 1k5d n ARG 106 Ca 0.27 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.12 1k5d n ARG 106 Cb 0.50 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.42 1k5d n ARG 106 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1k5d h ASP 107 N 0.00 0.81 0.71 6.15 3.58 -1.41 -0.61 116.42 125.65 1k5d h ASP 107 Ca 0.00 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 1k5d h ASP 107 Cb 0.00 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 40.84 1k5d h ASP 107 CO 0.00 0.84 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.79 1k5d h LEU 108 N 0.75 -0.80 -2.04 2.28 3.38 -1.72 -2.97 115.31 114.20 1k5d h LEU 108 Ca 0.17 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1k5d h LEU 108 Cb 0.34 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1k5d h LEU 108 CO 0.00 -0.57 0.00 -0.37 0.09 0.00 0.00 178.44 177.59 1k5d h VAL 109 N -0.95 0.00 -0.38 1.22 -1.51 -1.83 -1.29 116.25 111.51 1k5d h VAL 109 Ca -0.10 -0.12 0.02 0.00 -1.23 0.00 0.00 66.70 65.27 1k5d h VAL 109 Cb 0.73 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 1k5d h VAL 109 CO 0.16 0.00 0.25 -0.09 -1.23 0.00 0.00 177.57 176.66 1k5d h ARG 110 N 0.00 0.43 0.00 5.19 2.43 -0.93 -1.12 114.38 120.38 1k5d h ARG 110 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1k5d h ARG 110 Cb 0.14 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1k5d h ARG 110 CO 0.00 0.29 -1.24 1.33 -1.51 0.00 0.00 179.97 178.84 1k5d n VAL 111 N -4.48 0.06 -0.06 0.20 0.24 -0.82 -4.72 118.33 108.75 1k5d n VAL 111 Ca 0.03 -0.13 -0.06 0.00 -2.04 0.00 0.00 64.34 62.14 1k5d n VAL 111 Cb 0.11 0.15 -0.15 0.00 -1.47 0.00 0.00 33.84 32.48 1k5d n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k5d n GLU 113 N -2.78 0.00 -2.91 0.00 1.02 -0.43 -4.51 120.64 111.03 1k5d n GLU 113 Ca -0.24 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1k5d n GLU 113 Cb 1.04 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.42 1k5d n GLU 113 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1k5d s ASN 114 N -4.00 6.23 -0.04 1.62 3.84 -1.26 -4.69 114.94 116.64 1k5d s ASN 114 Ca 0.00 -0.82 -0.13 0.00 0.21 0.00 0.00 52.86 52.12 1k5d s ASN 114 Cb 0.00 -2.40 0.02 0.00 -0.55 0.00 0.00 41.25 38.32 1k5d s ASN 114 CO 0.00 -1.28 0.28 0.27 -2.79 0.00 0.00 177.10 173.58 1k5d s ILE 115 N 3.73 0.05 0.18 -5.21 -4.36 -1.26 -5.11 121.20 109.22 1k5d s ILE 115 Ca 0.23 -0.39 -0.33 0.00 -0.26 0.00 0.00 60.65 59.90 1k5d s ILE 115 Cb -0.16 -0.54 -0.13 0.00 1.25 0.00 0.00 42.46 42.87 1k5d s ILE 115 CO 0.13 -0.21 1.65 -2.65 0.24 0.00 0.00 174.94 174.10 1k5d n PRO 116 N 1.70 2.45 -3.87 0.37 -0.02 -1.26 -4.92 135.00 129.46 1k5d n PRO 116 Ca -0.20 0.88 -0.16 0.00 -2.02 0.00 0.00 63.50 62.01 1k5d n PRO 116 Cb 0.56 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 1k5d n PRO 116 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1k5d s ILE 117 N 1.12 0.07 -0.04 4.25 1.01 -1.26 -2.47 121.20 123.88 1k5d s ILE 117 Ca 0.77 0.12 0.06 0.00 0.00 0.00 0.00 60.65 61.60 1k5d s ILE 117 Cb -0.60 -0.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 1k5d s ILE 117 CO 0.35 0.11 -0.20 0.54 0.00 0.00 0.00 174.94 175.74 1k5d s VAL 118 N 0.89 2.52 -0.22 2.92 0.11 -1.05 -2.61 120.40 122.97 1k5d s VAL 118 Ca -0.08 -0.92 -0.09 0.00 -2.93 0.00 0.00 61.98 57.95 1k5d s VAL 118 Cb -0.12 -1.94 -0.05 0.00 -1.53 0.00 0.00 36.38 32.75 1k5d s VAL 118 CO -0.02 0.58 0.12 -0.22 -3.33 0.00 0.00 175.10 172.23 1k5d s LEU 119 N -0.56 3.98 -0.15 2.54 2.96 0.12 -1.86 118.68 125.70 1k5d s LEU 119 Ca 0.08 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1k5d s LEU 119 Cb -0.11 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1k5d s LEU 119 CO 0.01 0.09 -0.11 0.00 -1.32 0.00 0.00 176.35 175.01 1k5d s GLY 121 N 0.59 1.98 0.59 0.00 0.00 -0.09 -2.02 107.32 108.37 1k5d s GLY 121 Ca -0.07 -2.29 -0.04 0.00 0.00 0.00 0.00 44.72 42.31 1k5d s GLY 121 CO 0.03 1.27 0.88 0.21 0.00 0.00 0.00 173.10 175.49 1k5d s ASN 122 N 3.27 5.44 -0.84 1.64 2.47 -0.14 -0.87 114.94 125.91 1k5d s ASN 122 Ca 0.06 0.53 -0.01 0.00 0.42 0.00 0.00 52.86 53.86 1k5d s ASN 122 Cb -0.26 -1.48 0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1k5d s ASN 122 CO 0.05 -1.13 0.13 0.29 -3.72 0.00 0.00 177.10 172.72 1k5d n LYS 123 N -2.56 -1.50 0.00 0.43 5.02 -1.03 -1.79 118.16 116.73 1k5d n LYS 123 Ca 0.05 0.48 0.05 0.00 -2.02 0.00 0.00 58.31 56.88 1k5d n LYS 123 Cb 0.58 -4.49 0.26 0.00 -0.02 0.00 0.00 35.03 31.36 1k5d n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1k5d n VAL 124 N -3.95 1.00 0.16 -0.18 0.24 -1.10 -1.93 118.33 112.56 1k5d n VAL 124 Ca -0.10 0.25 0.03 0.00 -2.04 0.00 0.00 64.34 62.48 1k5d n VAL 124 Cb 0.58 -1.06 0.19 0.00 -1.47 0.00 0.00 33.84 32.08 1k5d n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1k5d h ASP 125 N 0.00 0.00 -3.57 -1.34 2.03 -1.91 -3.45 116.42 108.19 1k5d h ASP 125 Ca 0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 1k5d h ASP 125 Cb 0.15 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.69 1k5d h ASP 125 CO 0.00 0.50 0.65 -0.63 -1.03 0.00 0.00 179.24 178.73 1k5d s ILE 126 N -3.36 3.01 0.06 4.15 1.09 -0.81 -4.97 121.20 120.37 1k5d s ILE 126 Ca 0.01 0.90 -0.32 0.00 -1.10 0.00 0.00 60.65 60.14 1k5d s ILE 126 Cb 0.10 -3.57 -0.19 0.00 -1.06 0.00 0.00 42.46 37.74 1k5d s ILE 126 CO 0.72 0.17 1.57 0.50 -0.10 0.00 0.00 174.94 177.80 1k5d h LYS 127 N 4.59 -0.85 -4.33 2.79 3.64 -1.89 -3.36 116.57 117.16 1k5d h LYS 127 Ca -0.46 0.06 -0.67 0.00 -1.27 0.00 0.00 60.65 58.30 1k5d h LYS 127 Cb 1.22 0.19 0.01 0.00 -0.41 0.00 0.00 32.23 33.24 1k5d h LYS 127 CO 0.73 -0.55 2.63 -0.25 -2.27 0.00 0.00 179.45 179.74 1k5d n ASP 128 N -5.45 3.18 -4.75 4.20 9.92 -1.26 -4.95 116.55 117.43 1k5d n ASP 128 Ca -0.13 -2.76 -0.40 0.00 -0.53 0.00 0.00 54.79 50.97 1k5d n ASP 128 Cb 0.36 -1.38 -0.04 0.00 -0.64 0.00 0.00 41.12 39.42 1k5d n ASP 128 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1k5d s ARG 129 N 4.23 4.65 -0.21 -1.24 3.52 -1.26 -4.81 118.95 123.83 1k5d s ARG 129 Ca 0.53 1.74 -0.10 0.00 -0.13 0.00 0.00 55.73 57.77 1k5d s ARG 129 Cb 0.14 -3.23 -0.09 0.00 -1.56 0.00 0.00 34.95 30.20 1k5d s ARG 129 CO 0.03 0.20 -0.27 1.63 -0.81 0.00 0.00 175.30 176.08 1k5d n LYS 130 N 1.63 0.45 -3.04 5.12 5.02 -0.75 -4.85 118.16 121.74 1k5d n LYS 130 Ca 0.00 0.19 -0.44 0.00 -2.02 0.00 0.00 58.31 56.04 1k5d n LYS 130 Cb 0.45 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 1k5d n LYS 130 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1k5d s VAL 131 N -2.39 4.76 0.38 -0.18 1.01 -0.88 -5.03 120.40 118.07 1k5d s VAL 131 Ca -0.29 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.35 1k5d s VAL 131 Cb 0.11 -4.58 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 1k5d s VAL 131 CO 0.38 -1.26 1.04 -0.54 0.00 0.00 0.00 175.10 174.72 1k5d s LYS 132 N 2.77 4.24 0.56 2.72 1.02 -1.26 -4.91 119.74 124.89 1k5d s LYS 132 Ca 0.18 1.51 0.32 0.00 0.02 0.00 0.00 55.97 58.00 1k5d s LYS 132 Cb -0.18 -2.61 1.45 0.00 -0.52 0.00 0.00 37.83 35.97 1k5d s LYS 132 CO 0.03 -0.07 1.81 0.00 -0.92 0.00 0.00 175.35 176.20 1k5d h ALA 133 N 2.66 2.70 0.78 5.17 0.00 -1.97 -1.01 119.26 127.59 1k5d h ALA 133 Ca -0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1k5d h ALA 133 Cb 1.21 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1k5d h ALA 133 CO 0.63 -1.13 -0.37 0.87 0.00 0.00 0.00 179.25 179.24 1k5d h LYS 134 N 0.00 -1.00 -0.97 0.00 1.79 -2.02 -3.17 116.57 111.19 1k5d h LYS 134 Ca 0.40 0.07 0.31 0.00 -2.18 0.00 0.00 60.65 59.24 1k5d h LYS 134 Cb 1.80 0.23 -0.15 0.00 -1.58 0.00 0.00 32.23 32.53 1k5d h LYS 134 CO -0.00 -0.65 0.48 0.77 -1.08 0.00 0.00 179.45 178.96 1k5d h SER 135 N -1.13 0.36 -1.78 0.86 0.02 -1.56 -3.41 113.55 106.90 1k5d h SER 135 Ca -0.11 0.20 -0.64 0.00 -0.84 0.00 0.00 61.79 60.40 1k5d h SER 135 Cb 0.81 0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.55 1k5d h SER 135 CO 0.17 -0.16 1.15 -0.38 -1.14 0.00 0.00 176.83 176.48 1k5d n ILE 136 N -5.11 0.46 0.00 3.27 2.08 -1.20 -4.76 119.36 114.09 1k5d n ILE 136 Ca 0.29 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.46 1k5d n ILE 136 Cb 0.92 -1.78 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 1k5d n ILE 136 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1k5d n VAL 137 N 5.60 0.00 -0.34 1.39 0.31 -1.26 -4.88 118.33 119.16 1k5d n VAL 137 Ca 0.27 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.85 1k5d n VAL 137 Cb 0.27 0.03 0.49 0.00 -0.91 0.00 0.00 33.84 33.72 1k5d n VAL 137 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1k5d h PHE 138 N 0.00 0.91 0.00 3.52 3.57 -1.99 0.52 116.94 123.47 1k5d h PHE 138 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1k5d h PHE 138 Cb 0.01 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1k5d h PHE 138 CO 0.00 -0.21 -0.01 1.12 -2.23 0.00 0.00 178.31 176.98 1k5d h HIS 139 N 0.29 0.00 -0.04 0.41 2.07 -1.89 -1.45 115.15 114.53 1k5d h HIS 139 Ca 0.75 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 58.16 1k5d h HIS 139 Cb 1.76 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.75 1k5d h HIS 139 CO -0.01 0.01 -0.38 0.00 -3.07 0.00 0.00 177.93 174.48 1k5d h ARG 140 N 0.00 0.34 -0.19 5.12 -0.00 -0.22 -1.38 114.38 118.04 1k5d h ARG 140 Ca -0.00 -0.31 -0.13 0.00 -0.50 0.00 0.00 59.98 59.04 1k5d h ARG 140 Cb 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 1k5d h ARG 140 CO 0.00 0.97 -0.45 -0.22 0.00 0.00 0.00 179.97 180.27 1k5d h LYS 141 N -0.18 0.47 -0.65 0.04 3.11 -1.44 -3.29 116.57 114.63 1k5d h LYS 141 Ca -0.04 -0.25 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1k5d h LYS 141 Cb 1.07 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1k5d h LYS 141 CO 0.08 0.83 0.00 1.63 -2.81 0.00 0.00 179.45 179.18 1k5d n LYS 142 N -4.00 2.94 -3.65 1.90 4.01 -0.59 -4.99 118.16 113.77 1k5d n LYS 142 Ca -0.02 -2.61 -0.22 0.00 -0.51 0.00 0.00 58.31 54.95 1k5d n LYS 142 Cb 0.53 -1.58 0.04 0.00 -0.51 0.00 0.00 35.03 33.51 1k5d n LYS 142 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1k5d n ASN 143 N 1.34 -2.42 -4.55 4.39 5.15 -0.68 -5.00 115.26 113.50 1k5d n ASN 143 Ca 0.23 -0.84 -0.24 0.00 -0.60 0.00 0.00 54.58 53.13 1k5d n ASN 143 Cb 0.64 -4.06 -0.09 0.00 -0.53 0.00 0.00 39.78 35.74 1k5d n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1k5d s LEU 144 N -6.50 2.83 0.01 1.20 1.43 -0.61 -4.80 118.68 112.24 1k5d s LEU 144 Ca 0.13 -0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 52.28 1k5d s LEU 144 Cb -0.03 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1k5d s LEU 144 CO 0.81 -0.00 0.24 -1.58 0.23 0.00 0.00 176.35 176.05 1k5d s GLN 145 N -3.59 3.52 0.15 1.70 2.00 -1.07 -4.70 119.66 117.67 1k5d s GLN 145 Ca 0.31 -0.19 0.11 0.00 -2.00 0.00 0.00 55.36 53.59 1k5d s GLN 145 Cb -0.05 -3.07 -0.04 0.00 0.80 0.00 0.00 33.01 30.65 1k5d s GLN 145 CO 0.17 0.65 -0.25 -0.47 -0.50 0.00 0.00 175.29 174.89 1k5d s TYR 146 N -1.33 2.21 -0.20 1.67 5.04 -1.26 0.11 117.35 123.59 1k5d s TYR 146 Ca 0.28 -0.38 -0.16 0.00 -2.44 0.00 0.00 57.07 54.37 1k5d s TYR 146 Cb -0.13 -1.16 0.05 0.00 0.35 0.00 0.00 41.96 41.08 1k5d s TYR 146 CO 0.18 0.38 0.51 0.71 -1.34 0.00 0.00 175.55 175.99 1k5d s TYR 147 N -1.35 -0.62 0.05 4.97 2.02 -0.52 -4.94 117.35 116.97 1k5d s TYR 147 Ca 0.16 1.43 -0.23 0.00 -0.37 0.00 0.00 57.07 58.05 1k5d s TYR 147 Cb -0.09 0.25 -0.06 0.00 -0.40 0.00 0.00 41.96 41.66 1k5d s TYR 147 CO 0.07 -0.31 0.69 -0.51 -1.57 0.00 0.00 175.55 173.93 1k5d s ASP 148 N 0.61 7.16 0.20 2.29 1.11 -1.26 -0.91 116.67 125.86 1k5d s ASP 148 Ca -0.03 1.38 -0.06 0.00 0.18 0.00 0.00 52.55 54.02 1k5d s ASP 148 Cb -0.05 -2.43 -0.02 0.00 1.07 0.00 0.00 42.92 41.49 1k5d s ASP 148 CO -0.04 0.10 0.24 0.27 1.18 0.00 0.00 175.17 176.93 1k5d s ILE 149 N -0.41 0.02 -0.29 0.77 -4.36 -0.05 -4.60 121.20 112.29 1k5d s ILE 149 Ca 0.35 -1.72 0.01 0.00 -0.26 0.00 0.00 60.65 59.03 1k5d s ILE 149 Cb -0.20 -2.25 0.15 0.00 1.25 0.00 0.00 42.46 41.41 1k5d s ILE 149 CO 0.21 -0.11 0.39 -0.55 0.24 0.00 0.00 174.94 175.12 1k5d s SER 150 N -3.08 0.64 0.57 4.36 0.15 -1.00 -2.46 113.70 112.89 1k5d s SER 150 Ca 0.29 -0.43 0.27 0.00 0.70 0.00 0.00 55.95 56.78 1k5d s SER 150 Cb 0.04 0.99 1.57 0.00 -1.71 0.00 0.00 66.02 66.91 1k5d s SER 150 CO 0.08 -0.36 2.08 0.00 1.20 0.00 0.00 173.24 176.24 1k5d h ALA 151 N 8.18 1.96 0.00 5.45 0.00 -1.93 0.92 119.26 133.84 1k5d h ALA 151 Ca -0.10 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.53 1k5d h ALA 151 Cb 1.11 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.94 1k5d h ALA 151 CO 0.28 -0.35 -1.05 -0.22 0.00 0.00 0.00 179.25 177.91 1k5d h LYS 152 N 0.00 0.71 0.00 0.00 3.64 -1.95 -3.33 116.57 115.63 1k5d h LYS 152 Ca 0.11 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1k5d h LYS 152 Cb 0.56 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1k5d h LYS 152 CO -0.00 1.33 -0.91 -1.13 -2.27 0.00 0.00 179.45 176.47 1k5d n SER 153 N -3.86 0.84 0.00 4.20 3.41 -0.90 -4.98 113.62 112.34 1k5d n SER 153 Ca -0.11 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 1k5d n SER 153 Cb 0.89 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.89 1k5d n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1k5d n ASN 154 N -1.47 -0.15 -4.60 4.04 3.02 0.31 -4.97 115.26 111.45 1k5d n ASN 154 Ca 0.03 0.00 -0.57 0.00 -0.03 0.00 0.00 54.58 54.01 1k5d n ASN 154 Cb 0.29 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.36 1k5d n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k5d n TYR 155 N -2.05 1.84 -1.14 3.10 9.36 -1.19 -0.19 117.16 126.88 1k5d n TYR 155 Ca 0.00 0.52 -0.06 0.00 3.32 0.00 0.00 57.90 61.68 1k5d n TYR 155 Cb 0.00 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.23 1k5d n TYR 155 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1k5d n ASN 156 N 6.71 -5.52 0.32 2.98 5.03 -1.26 -2.37 115.26 121.15 1k5d n ASN 156 Ca 0.34 0.15 0.18 0.00 0.87 0.00 0.00 54.58 56.12 1k5d n ASN 156 Cb 0.13 -3.74 0.92 0.00 -1.02 0.00 0.00 39.78 36.07 1k5d n ASN 156 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1k5d h PHE 157 N 0.00 0.00 -0.02 3.10 -0.00 -0.88 -1.36 116.94 117.78 1k5d h PHE 157 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.84 1k5d h PHE 157 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.00 1k5d h PHE 157 CO 0.58 0.00 -0.47 -0.85 -0.00 0.00 0.00 178.31 177.57 1k5d n GLU 158 N -3.02 1.23 0.03 6.09 -0.00 -1.26 -4.60 120.64 119.10 1k5d n GLU 158 Ca -0.02 -1.02 -0.12 0.00 -0.00 0.00 0.00 57.16 56.00 1k5d n GLU 158 Cb 0.31 -1.48 -0.08 0.00 -0.00 0.00 0.00 31.44 30.19 1k5d n GLU 158 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1k5d h LYS 159 N 2.49 0.01 -0.58 3.44 1.79 -1.64 -2.90 116.57 119.18 1k5d h LYS 159 Ca 0.00 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 1k5d h LYS 159 Cb 0.76 -0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.30 1k5d h LYS 159 CO 0.00 0.11 -0.21 -1.35 -1.08 0.00 0.00 179.45 176.92 1k5d h PRO 160 N -0.10 -0.06 -0.23 3.15 0.11 -1.81 0.11 132.00 133.17 1k5d h PRO 160 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 1k5d h PRO 160 Cb 0.10 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1k5d h PRO 160 CO -0.00 -0.04 -0.20 0.74 -0.21 0.00 0.00 178.00 178.29 1k5d h PHE 161 N -0.07 0.43 -0.06 0.65 0.04 -1.88 -2.08 116.94 113.97 1k5d h PHE 161 Ca 0.27 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 1k5d h PHE 161 Cb 0.48 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 1k5d h PHE 161 CO -0.53 0.58 -0.11 1.25 -0.60 0.00 0.00 178.31 178.90 1k5d h LEU 162 N 0.36 0.20 0.25 1.54 5.85 -0.95 -2.10 115.31 120.46 1k5d h LEU 162 Ca 0.06 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1k5d h LEU 162 Cb 0.56 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1k5d h LEU 162 CO 0.04 0.71 -0.21 -0.25 -0.34 0.00 0.00 178.44 178.39 1k5d h TRP 163 N -0.30 -0.54 -0.87 1.25 7.01 -0.81 -2.22 115.95 119.47 1k5d h TRP 163 Ca 0.00 0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.15 1k5d h TRP 163 Cb 0.68 0.21 -0.10 0.00 -2.10 0.00 0.00 29.16 27.85 1k5d h TRP 163 CO 0.11 -0.31 0.46 -0.07 -2.79 0.00 0.00 178.44 175.84 1k5d h LEU 164 N -0.47 0.57 -0.71 0.65 3.38 -1.43 -1.38 115.31 115.92 1k5d h LEU 164 Ca -0.01 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1k5d h LEU 164 Cb 0.42 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1k5d h LEU 164 CO -0.02 0.24 0.39 0.00 0.09 0.00 0.00 178.44 179.13 1k5d h ALA 165 N 1.57 0.92 -0.77 1.53 0.00 -0.93 -0.51 119.26 121.06 1k5d h ALA 165 Ca 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1k5d h ALA 165 Cb 0.67 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1k5d h ALA 165 CO -0.36 0.43 0.31 0.00 0.00 0.00 0.00 179.25 179.63 1k5d h ARG 166 N 0.98 1.15 -0.18 0.00 3.08 -0.68 0.33 114.38 119.07 1k5d h ARG 166 Ca 0.25 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 1k5d h ARG 166 Cb 0.04 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1k5d h ARG 166 CO -0.04 0.93 -0.30 0.87 -1.07 0.00 0.00 179.97 180.36 1k5d h LYS 167 N 1.13 0.51 -0.11 0.04 1.79 -1.07 0.13 116.57 118.98 1k5d h LYS 167 Ca 0.26 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1k5d h LYS 167 Cb 0.21 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1k5d h LYS 167 CO -0.02 0.92 -0.07 -0.07 -1.08 0.00 0.00 179.45 179.13 1k5d h LEU 168 N 0.16 0.26 -0.53 2.94 3.38 -0.92 -3.26 115.31 117.34 1k5d h LEU 168 Ca 0.01 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.38 1k5d h LEU 168 Cb 0.89 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1k5d h LEU 168 CO 0.07 0.64 -0.69 0.40 0.09 0.00 0.00 178.44 178.95 1k5d h ILE 169 N -0.12 1.41 0.00 1.22 1.08 -0.43 -3.48 117.51 117.20 1k5d h ILE 169 Ca 0.02 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 1k5d h ILE 169 Cb 0.55 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1k5d h ILE 169 CO 0.02 0.64 0.00 0.61 -0.69 0.00 0.00 178.15 178.73 1k5d n GLY 170 N 0.46 1.05 2.86 5.37 0.00 0.42 -5.06 105.19 110.29 1k5d n GLY 170 Ca -0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1k5d n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k5d s ASP 171 N -2.52 4.16 0.26 1.61 -1.08 -1.04 -4.98 116.67 113.08 1k5d s ASP 171 Ca 0.00 -1.65 0.16 0.00 -0.52 0.00 0.00 52.55 50.54 1k5d s ASP 171 Cb 0.00 -1.15 0.89 0.00 -1.46 0.00 0.00 42.92 41.20 1k5d s ASP 171 CO 0.00 -0.36 1.48 -2.65 0.52 0.00 0.00 175.17 174.16 1k5d n PRO 172 N 4.64 0.11 -0.25 4.34 -0.02 -1.26 -1.76 135.00 140.80 1k5d n PRO 172 Ca -0.03 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1k5d n PRO 172 Cb 0.43 -1.90 0.19 0.00 -0.02 0.00 0.00 33.50 32.19 1k5d n PRO 172 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1k5d n ASN 173 N -2.08 3.08 -4.76 2.55 4.13 -1.26 -5.03 115.26 111.88 1k5d n ASN 173 Ca -0.01 -2.90 -0.38 0.00 1.68 0.00 0.00 54.58 52.97 1k5d n ASN 173 Cb 0.08 -0.44 0.01 0.00 -1.54 0.00 0.00 39.78 37.89 1k5d n ASN 173 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1k5d s LEU 174 N -2.59 4.00 0.04 3.41 2.96 -0.72 -5.02 118.68 120.76 1k5d s LEU 174 Ca 0.34 2.60 -0.09 0.00 -0.22 0.00 0.00 54.13 56.76 1k5d s LEU 174 Cb 0.28 -4.16 0.00 0.00 0.50 0.00 0.00 46.19 42.81 1k5d s LEU 174 CO 0.06 -1.17 0.18 -1.83 -1.32 0.00 0.00 176.35 172.27 1k5d s GLU 175 N -2.66 0.67 0.37 1.98 -1.05 -1.26 -4.97 118.70 111.77 1k5d s GLU 175 Ca 0.65 -0.63 -0.26 0.00 -0.15 0.00 0.00 54.97 54.58 1k5d s GLU 175 Cb -0.36 0.27 -0.09 0.00 -0.44 0.00 0.00 34.13 33.51 1k5d s GLU 175 CO 0.44 -0.19 1.10 -0.06 0.95 0.00 0.00 175.26 177.50 1k5d s PHE 176 N -2.50 3.28 0.00 4.83 0.08 -1.26 -2.76 117.98 119.66 1k5d s PHE 176 Ca -0.06 1.63 -0.05 0.00 0.12 0.00 0.00 56.93 58.58 1k5d s PHE 176 Cb -0.01 -3.24 -0.00 0.00 -0.57 0.00 0.00 43.02 39.19 1k5d s PHE 176 CO -0.04 -0.81 0.09 0.14 -0.10 0.00 0.00 175.22 174.50 1k5d s VAL 177 N -1.47 0.09 0.00 -0.44 -7.23 0.33 -4.91 120.40 106.77 1k5d s VAL 177 Ca 0.55 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 1k5d s VAL 177 Cb -0.27 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1k5d s VAL 177 CO 0.34 -0.39 0.00 0.00 -0.31 0.00 0.00 175.10 174.74 1k5d n ALA 178 N 1.61 0.00 0.00 1.32 0.00 -1.26 -4.52 120.51 117.65 1k5d n ALA 178 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1k5d n ALA 178 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1k5d n ALA 178 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1k5d n MET 179 N 0.00 0.00 -1.60 0.00 1.56 -1.26 -4.91 117.12 110.92 1k5d n MET 179 Ca 0.00 0.00 -0.52 0.00 -0.27 0.00 0.00 57.70 56.91 1k5d n MET 179 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1k5d n MET 179 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1k5d n PRO 180 N 0.00 1.19 -3.25 2.12 -0.02 -1.26 -4.88 135.00 128.90 1k5d n PRO 180 Ca 0.00 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 1k5d n PRO 180 Cb 0.00 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.39 1k5d n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k5d n ALA 181 N 2.62 4.56 -0.76 3.55 0.00 -1.26 -5.06 120.51 124.16 1k5d n ALA 181 Ca 0.18 -4.73 -0.33 0.00 0.00 0.00 0.00 53.44 48.57 1k5d n ALA 181 Cb 0.19 -2.18 0.14 0.00 0.00 0.00 0.00 19.45 17.60 1k5d n ALA 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k5d n LEU 182 N 1.90 -1.05 -4.74 0.00 4.32 -1.26 -4.94 117.00 111.23 1k5d n LEU 182 Ca 0.25 0.17 -0.41 0.00 -0.02 0.00 0.00 56.01 56.01 1k5d n LEU 182 Cb 0.36 -1.11 -0.05 0.00 -1.62 0.00 0.00 43.42 41.00 1k5d n LEU 182 CO 0.56 -3.50 0.66 0.00 -1.22 0.00 0.00 177.39 173.89 1k5d s ALA 183 N -2.33 3.29 0.85 -1.18 0.00 -1.26 -5.05 121.76 116.08 1k5d s ALA 183 Ca 0.56 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.01 1k5d s ALA 183 Cb -0.18 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.80 1k5d s ALA 183 CO 0.67 0.08 1.09 -2.14 0.00 0.00 0.00 175.76 175.47 1k5d s PRO 184 N -0.57 1.63 0.91 0.00 0.02 -1.26 -5.02 135.00 130.70 1k5d s PRO 184 Ca 0.44 0.94 -0.11 0.00 0.02 0.00 0.00 61.00 62.29 1k5d s PRO 184 Cb -0.25 -1.84 0.14 0.00 0.02 0.00 0.00 34.50 32.57 1k5d s PRO 184 CO 0.31 -2.02 1.10 -2.14 -0.33 0.00 0.00 177.00 173.92 1k5d s PRO 185 N -4.93 1.13 0.00 5.54 0.02 -1.26 -4.98 135.00 130.52 1k5d s PRO 185 Ca 0.63 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1k5d s PRO 185 Cb -0.18 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1k5d s PRO 185 CO 0.57 -2.41 0.73 -0.85 -0.33 0.00 0.00 177.00 174.70 1k5d n GLU 186 N -4.04 0.00 -1.59 5.54 -0.00 -1.26 -5.00 120.64 114.29 1k5d n GLU 186 Ca 0.08 0.73 -0.00 0.00 -0.00 0.00 0.00 57.16 57.97 1k5d n GLU 186 Cb 0.54 -1.22 0.00 0.00 -0.00 0.00 0.00 31.44 30.75 1k5d n GLU 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1k5d n VAL 187 N -1.94 -2.71 0.00 3.84 0.31 -1.26 -5.11 118.33 111.46 1k5d n VAL 187 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1k5d n VAL 187 Cb 0.00 -4.23 0.00 0.00 -0.91 0.00 0.00 33.84 28.70 1k5d n VAL 187 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1k5d n VAL 188 N -0.21 0.00 0.00 2.52 0.31 -1.26 -5.13 118.33 114.56 1k5d n VAL 188 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1k5d n VAL 188 Cb 0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1k5d n VAL 188 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1k5d n MET 189 N 0.00 0.00 0.00 5.55 0.00 -1.26 -5.01 117.12 116.40 1k5d n MET 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1k5d n MET 189 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1k5d n MET 189 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1k5d n ASP 190 N -4.12 0.00 0.00 3.17 4.64 -1.26 -5.02 116.55 113.96 1k5d n ASP 190 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1k5d n ASP 190 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1k5d n ASP 190 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1k5d n PRO 191 N 0.00 0.00 0.06 -0.67 -0.02 -1.26 -0.34 135.00 132.77 1k5d n PRO 191 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1k5d n PRO 191 Cb 0.00 0.00 0.38 0.00 -0.02 0.00 0.00 33.50 33.86 1k5d n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k5d n ALA 192 N -2.56 1.62 0.03 3.55 0.00 -1.26 -2.72 120.51 119.17 1k5d n ALA 192 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1k5d n ALA 192 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 1k5d n ALA 192 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1k5d h LEU 193 N 0.00 0.65 0.00 0.00 4.07 -1.98 -3.46 115.31 114.59 1k5d h LEU 193 Ca 0.00 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1k5d h LEU 193 Cb 0.28 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1k5d h LEU 193 CO 0.00 1.21 0.00 0.00 -1.08 0.00 0.00 178.44 178.57 1k5d n ALA 194 N -2.55 0.00 -0.48 1.53 0.00 0.54 -4.61 120.51 114.94 1k5d n ALA 194 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1k5d n ALA 194 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1k5d n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5d n ALA 195 N -3.00 0.00 0.00 0.00 0.00 -1.26 -4.25 120.51 112.00 1k5d n ALA 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1k5d n ALA 195 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1k5d n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5d n GLN 196 N 0.00 0.00 0.11 0.00 -0.00 -1.26 -1.69 117.38 114.54 1k5d n GLN 196 Ca 0.00 0.05 -0.11 0.00 -0.00 0.00 0.00 57.00 56.95 1k5d n GLN 196 Cb 0.00 -1.58 -0.07 0.00 -0.00 0.00 0.00 30.24 28.59 1k5d n GLN 196 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 1k5d h TYR 197 N 0.00 -0.32 -0.34 2.61 0.05 -1.82 -3.17 116.97 113.98 1k5d h TYR 197 Ca 0.00 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.87 1k5d h TYR 197 Cb 0.16 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1k5d h TYR 197 CO 0.00 0.03 0.49 0.93 -1.05 0.00 0.00 178.16 178.56 1k5d h GLU 198 N -0.93 0.00 -0.71 4.88 5.08 -1.71 0.87 114.58 122.07 1k5d h GLU 198 Ca -0.04 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1k5d h GLU 198 Cb 0.50 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1k5d h GLU 198 CO 0.06 0.00 0.43 1.25 -1.00 0.00 0.00 179.01 179.75 1k5d h HIS 199 N 0.00 0.80 0.17 4.33 2.76 -1.70 -2.69 115.15 118.81 1k5d h HIS 199 Ca 0.16 0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 58.13 1k5d h HIS 199 Cb 1.15 -0.26 0.03 0.00 1.55 0.00 0.00 27.41 29.88 1k5d h HIS 199 CO 0.00 0.43 -0.98 -0.44 -1.30 0.00 0.00 177.93 175.64 1k5d h ASP 200 N 0.82 0.57 -0.88 3.26 5.19 -0.96 -3.27 116.42 121.15 1k5d h ASP 200 Ca 0.30 -0.94 0.26 0.00 -0.62 0.00 0.00 57.03 56.02 1k5d h ASP 200 Cb 0.08 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 1k5d h ASP 200 CO -0.14 1.47 0.75 0.25 -3.12 0.00 0.00 179.24 178.45 1k5d h LEU 201 N -0.23 0.00 0.10 1.55 5.85 -1.30 0.19 115.31 121.47 1k5d h LEU 201 Ca -0.17 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.40 1k5d h LEU 201 Cb 1.77 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.82 1k5d h LEU 201 CO 0.18 0.00 -0.67 -0.33 -0.34 0.00 0.00 178.44 177.29 1k5d h GLU 202 N 0.00 0.21 0.00 1.25 5.08 -1.57 -2.26 114.58 117.30 1k5d h GLU 202 Ca 0.42 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1k5d h GLU 202 Cb 1.91 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1k5d h GLU 202 CO -0.00 1.17 0.03 0.28 -1.00 0.00 0.00 179.01 179.49 1k5d n VAL 203 N -4.24 1.01 -0.06 3.13 0.31 0.61 -1.71 118.33 117.39 1k5d n VAL 203 Ca -0.14 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.38 1k5d n VAL 203 Cb 0.74 -1.28 -0.05 0.00 -0.91 0.00 0.00 33.84 32.33 1k5d n VAL 203 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k5d n ALA 204 N -1.23 1.80 1.05 3.52 0.00 -0.84 -3.98 120.51 120.83 1k5d n ALA 204 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 53.44 53.02 1k5d n ALA 204 Cb 0.03 0.24 0.51 0.00 0.00 0.00 0.00 19.45 20.23 1k5d n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5d n GLN 205 N -2.95 0.48 -0.10 0.00 10.64 -0.69 -2.95 117.38 121.81 1k5d n GLN 205 Ca -0.22 0.03 -0.17 0.00 -1.83 0.00 0.00 57.00 54.81 1k5d n GLN 205 Cb 0.72 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.52 1k5d n GLN 205 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1k5d n THR 206 N -1.08 1.10 -1.81 -0.39 -2.24 -0.88 -4.93 114.28 104.06 1k5d n THR 206 Ca 0.12 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1k5d n THR 206 Cb 0.08 -1.47 -0.03 0.00 -2.10 0.00 0.00 70.33 66.82 1k5d n THR 206 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1k5d s THR 207 N -2.38 3.25 0.97 4.28 2.01 -1.15 -4.95 115.64 117.67 1k5d s THR 207 Ca -0.27 0.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1k5d s THR 207 Cb 0.09 -3.33 0.13 0.00 0.01 0.00 0.00 72.50 69.39 1k5d s THR 207 CO 0.40 -0.21 0.84 0.00 -0.69 0.00 0.00 174.62 174.96 1k5d n ALA 208 N 10.89 -1.80 -2.81 7.40 0.00 -1.26 -4.94 120.51 127.99 1k5d n ALA 208 Ca 0.26 -0.69 -0.36 0.00 0.00 0.00 0.00 53.44 52.66 1k5d n ALA 208 Cb 0.46 -2.01 -0.08 0.00 0.00 0.00 0.00 19.45 17.82 1k5d n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k5d s LEU 209 N -4.65 4.14 -0.70 0.00 2.01 -1.26 -5.01 118.68 113.22 1k5d s LEU 209 Ca 0.63 0.30 -0.27 0.00 0.01 0.00 0.00 54.13 54.81 1k5d s LEU 209 Cb -0.22 -2.02 -0.14 0.00 0.01 0.00 0.00 46.19 43.82 1k5d s LEU 209 CO 0.62 0.31 2.49 -2.65 1.01 0.00 0.00 176.35 178.13 1k5d n PRO 210 N 2.66 0.63 -1.94 1.29 -0.02 -1.26 -4.83 135.00 131.52 1k5d n PRO 210 Ca -0.18 -0.09 -0.27 0.00 -2.02 0.00 0.00 63.50 60.94 1k5d n PRO 210 Cb 0.54 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 1k5d n PRO 210 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1k5d s ASP 211 N 10.54 4.91 -0.01 2.55 -4.77 -1.26 -4.63 116.67 124.01 1k5d s ASP 211 Ca 1.11 -0.28 0.11 0.00 -3.30 0.00 0.00 52.55 50.19 1k5d s ASP 211 Cb -0.53 -2.55 -0.14 0.00 -1.09 0.00 0.00 42.92 38.61 1k5d s ASP 211 CO 0.33 -2.88 0.36 -0.62 0.70 0.00 0.00 175.17 173.06 1k5d n GLU 212 N 8.92 1.99 0.00 2.11 1.02 -1.26 -5.34 120.64 128.07 1k5d n GLU 212 Ca 0.38 -0.05 0.15 0.00 -0.02 0.00 0.00 57.16 57.62 1k5d n GLU 212 Cb 0.48 -1.13 0.90 0.00 -0.02 0.00 0.00 31.44 31.67 1k5d n GLU 212 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06