#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 4.02 0.00 1.69 1.01 -1.26 -4.98 120.40 120.88 1k5d s VAL 9 Ca 0.00 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1k5d s VAL 9 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1k5d s VAL 9 CO 0.00 -0.02 -0.08 -1.10 0.00 0.00 0.00 175.10 173.90 1k5d s GLN 10 N -2.50 0.64 -0.07 2.72 -0.21 -1.26 -1.46 119.66 117.52 1k5d s GLN 10 Ca 0.56 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.59 1k5d s GLN 10 Cb -0.18 -0.60 0.02 0.00 1.00 0.00 0.00 33.01 33.25 1k5d s GLN 10 CO 0.23 0.16 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.46 1k5d s PHE 11 N -0.35 0.92 -0.40 0.91 0.08 -0.24 -4.98 117.98 113.93 1k5d s PHE 11 Ca 0.02 -0.32 -0.27 0.00 0.12 0.00 0.00 56.93 56.48 1k5d s PHE 11 Cb -0.04 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.58 1k5d s PHE 11 CO -0.00 -0.30 0.98 0.21 -0.10 0.00 0.00 175.22 176.01 1k5d s LYS 12 N 1.36 3.80 -0.14 0.44 2.20 -1.26 -1.14 119.74 124.99 1k5d s LYS 12 Ca -0.04 0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 56.13 1k5d s LYS 12 Cb -0.13 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.33 1k5d s LYS 12 CO -0.03 -1.06 -0.09 -1.17 -0.36 0.00 0.00 175.35 172.64 1k5d s LEU 13 N 3.72 2.94 -0.23 5.43 2.96 -0.94 -1.06 118.68 131.49 1k5d s LEU 13 Ca 0.41 -0.25 -0.14 0.00 -0.22 0.00 0.00 54.13 53.92 1k5d s LEU 13 Cb -0.11 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1k5d s LEU 13 CO 0.22 0.16 0.34 -0.69 -1.32 0.00 0.00 176.35 175.06 1k5d s VAL 14 N 0.40 5.22 -0.26 1.68 1.01 -1.02 -0.57 120.40 126.87 1k5d s VAL 14 Ca -0.07 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 1k5d s VAL 14 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1k5d s VAL 14 CO 0.04 0.24 0.15 -0.22 0.00 0.00 0.00 175.10 175.31 1k5d s LEU 15 N 1.52 3.89 0.10 3.92 2.96 -0.40 -1.13 118.68 129.54 1k5d s LEU 15 Ca 0.15 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1k5d s LEU 15 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1k5d s LEU 15 CO 0.08 -0.01 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.33 1k5d s VAL 16 N 1.53 0.78 0.00 1.68 1.01 -0.08 -2.40 120.40 122.93 1k5d s VAL 16 Ca 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.15 1k5d s VAL 16 Cb -0.15 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1k5d s VAL 16 CO 0.08 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 174.98 1k5d n GLY 17 N 0.04 2.81 3.68 4.51 0.00 -1.26 -0.23 105.19 114.75 1k5d n GLY 17 Ca -0.13 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 3.18 0.35 1.61 1.11 -1.25 -4.11 116.67 117.56 1k5d s ASP 18 Ca 0.00 2.00 -0.28 0.00 0.18 0.00 0.00 52.55 54.46 1k5d s ASP 18 Cb 0.00 -2.51 -0.10 0.00 1.07 0.00 0.00 42.92 41.38 1k5d s ASP 18 CO 0.00 -2.91 1.26 -0.83 1.18 0.00 0.00 175.17 173.88 1k5d s GLY 19 N -2.88 2.98 0.00 0.21 0.00 -1.25 -3.00 107.32 103.37 1k5d s GLY 19 Ca 0.65 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.55 1k5d s GLY 19 CO 0.58 1.79 0.00 0.61 0.00 0.00 0.00 173.10 176.08 1k5d n GLY 20 N 0.79 0.53 0.15 0.20 0.00 -1.26 -4.92 105.19 100.68 1k5d n GLY 20 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 0.66 0.00 2.61 1.35 -1.91 -3.48 112.91 112.14 1k5d h THR 21 Ca 0.00 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 1k5d h THR 21 Cb 0.07 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1k5d h THR 21 CO 0.00 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1k5d n GLY 22 N 1.22 1.45 0.28 5.82 0.00 -1.26 -4.67 105.19 108.01 1k5d n GLY 22 Ca 0.01 0.00 -0.10 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 -0.30 -0.37 1.61 1.57 -1.92 0.22 116.57 117.38 1k5d h LYS 23 Ca 0.00 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1k5d h LYS 23 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1k5d h LYS 23 CO 0.00 -0.20 -0.21 1.15 -0.57 0.00 0.00 179.45 179.62 1k5d h THR 24 N -0.31 1.28 -0.36 -0.16 2.02 -1.96 -2.47 112.91 110.95 1k5d h THR 24 Ca 0.10 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1k5d h THR 24 Cb 0.46 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1k5d h THR 24 CO -0.30 0.45 0.17 0.74 0.37 0.00 0.00 175.52 176.95 1k5d h THR 25 N 0.59 1.12 0.28 3.16 2.02 -1.87 0.04 112.91 118.25 1k5d h THR 25 Ca 0.08 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1k5d h THR 25 Cb 0.76 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1k5d h THR 25 CO 0.06 0.14 -0.13 0.15 0.37 0.00 0.00 175.52 176.11 1k5d h PHE 26 N 0.50 -0.34 -0.73 3.16 3.57 -0.71 -2.57 116.94 119.81 1k5d h PHE 26 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1k5d h PHE 26 Cb 0.05 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1k5d h PHE 26 CO 0.00 -0.04 0.46 0.28 -2.23 0.00 0.00 178.31 176.78 1k5d h VAL 27 N -0.65 1.10 -0.52 1.41 2.07 -1.04 -2.73 116.25 115.90 1k5d h VAL 27 Ca -0.04 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1k5d h VAL 27 Cb 0.46 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1k5d h VAL 27 CO 0.06 0.16 0.17 0.50 0.02 0.00 0.00 177.57 178.49 1k5d h LYS 28 N 0.90 0.34 -0.88 1.57 1.63 -0.94 -1.62 116.57 117.55 1k5d h LYS 28 Ca 0.29 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.08 1k5d h LYS 28 Cb 0.02 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1k5d h LYS 28 CO -0.11 0.22 0.58 -0.09 -3.45 0.00 0.00 179.45 176.61 1k5d h ARG 29 N 0.35 1.16 0.00 1.90 2.43 -1.15 -1.51 114.38 117.56 1k5d h ARG 29 Ca 0.25 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1k5d h ARG 29 Cb 0.29 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1k5d h ARG 29 CO -0.27 0.77 -0.44 0.45 -1.51 0.00 0.00 179.97 178.97 1k5d h HIS 30 N 1.19 0.00 -0.45 2.20 3.86 -1.17 0.74 115.15 121.52 1k5d h HIS 30 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1k5d h HIS 30 Cb -0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1k5d h HIS 30 CO 0.00 0.44 0.00 1.47 0.86 0.00 0.00 177.93 180.70 1k5d n LEU 31 N -3.66 3.22 0.00 2.43 -0.00 -0.83 -4.73 117.00 113.42 1k5d n LEU 31 Ca -0.01 -1.94 0.00 0.00 -0.00 0.00 0.00 56.01 54.06 1k5d n LEU 31 Cb 0.53 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1k5d n LEU 31 CO 0.38 0.80 0.00 0.41 -0.00 0.00 0.00 177.39 178.98 1k5d n THR 32 N 0.90 0.00 0.00 1.47 -1.04 -0.60 -5.03 114.28 109.98 1k5d n THR 32 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1k5d n THR 32 Cb 0.49 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.60 1.61 3.83 3.41 0.00 0.25 -5.03 105.19 109.86 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 -0.86 2.10 -0.36 1.61 -1.05 -1.26 -4.91 118.70 113.96 1k5d s GLU 34 Ca 0.00 0.49 0.02 0.00 -0.15 0.00 0.00 54.97 55.33 1k5d s GLU 34 Cb 0.00 -1.93 0.11 0.00 -0.44 0.00 0.00 34.13 31.87 1k5d s GLU 34 CO 0.00 -1.58 0.12 0.12 0.95 0.00 0.00 175.26 174.88 1k5d s PHE 35 N -3.26 2.59 -0.06 4.83 5.36 -1.26 -3.67 117.98 122.50 1k5d s PHE 35 Ca 0.61 -2.43 -0.30 0.00 -0.96 0.00 0.00 56.93 53.85 1k5d s PHE 35 Cb -0.13 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1k5d s PHE 35 CO 0.53 -0.87 1.46 -2.00 -1.46 0.00 0.00 175.22 172.88 1k5d s GLU 36 N 0.96 4.23 0.00 10.12 2.56 -1.26 -4.90 118.70 130.41 1k5d s GLU 36 Ca 0.12 1.98 0.23 0.00 0.00 0.00 0.00 54.97 57.30 1k5d s GLU 36 Cb -0.20 -3.78 0.18 0.00 2.00 0.00 0.00 34.13 32.34 1k5d s GLU 36 CO -0.12 -0.71 1.22 0.36 -0.56 0.00 0.00 175.26 175.45 1k5d n LYS 37 N 6.35 2.15 -3.70 4.30 2.85 -1.26 -4.90 118.16 123.96 1k5d n LYS 37 Ca 0.15 -1.86 -0.36 0.00 -1.05 0.00 0.00 58.31 55.19 1k5d n LYS 37 Cb 0.44 -1.44 -0.10 0.00 -0.65 0.00 0.00 35.03 33.28 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 -1.88 4.05 -0.36 -1.58 -0.14 -1.26 -5.05 119.74 113.53 1k5d s LYS 38 Ca 0.27 -0.28 -0.28 0.00 -1.36 0.00 0.00 55.97 54.32 1k5d s LYS 38 Cb 0.19 -3.50 0.02 0.00 -1.68 0.00 0.00 37.83 32.86 1k5d s LYS 38 CO 0.28 0.08 1.05 -0.47 -0.76 0.00 0.00 175.35 175.53 1k5d s TYR 39 N 0.98 3.07 -0.37 3.18 5.04 -1.26 -4.97 117.35 123.02 1k5d s TYR 39 Ca 0.07 1.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.71 1k5d s TYR 39 Cb -0.13 -3.82 0.11 0.00 0.35 0.00 0.00 41.96 38.47 1k5d s TYR 39 CO 0.04 -0.88 0.14 0.08 -1.34 0.00 0.00 175.55 173.59 1k5d s VAL 40 N 3.76 1.45 0.33 3.14 1.01 -1.26 -5.11 120.40 123.71 1k5d s VAL 40 Ca 0.44 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.08 1k5d s VAL 40 Cb -0.11 -2.06 -0.15 0.00 0.00 0.00 0.00 36.38 34.07 1k5d s VAL 40 CO 0.19 -0.74 0.56 0.00 0.00 0.00 0.00 175.10 175.11 1k5d n ALA 41 N 4.20 -1.89 -2.67 5.51 0.00 -1.26 -4.96 120.51 119.44 1k5d n ALA 41 Ca 0.03 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.38 1k5d n ALA 41 Cb 0.39 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 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 -1.28 5.18 -0.31 0.00 2.01 -1.26 -5.06 115.64 114.91 1k5d s THR 42 Ca 0.62 0.83 -0.12 0.00 0.31 0.00 0.00 61.69 63.34 1k5d s THR 42 Cb -0.73 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 1k5d s THR 42 CO 0.59 0.40 0.21 -0.76 -0.69 0.00 0.00 174.62 174.36 1k5d s LEU 43 N 0.17 4.25 0.00 4.42 1.02 -1.26 -4.51 118.68 122.78 1k5d s LEU 43 Ca 0.23 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1k5d s LEU 43 Cb -0.15 -2.11 0.00 0.00 0.02 0.00 0.00 46.19 43.95 1k5d s LEU 43 CO 0.10 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 176.92 1k5d n GLY 44 N 5.07 1.67 3.32 -3.19 0.00 -1.26 -4.74 105.19 106.05 1k5d n GLY 44 Ca -0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 0.02 -0.13 1.61 0.11 -1.26 -1.46 120.40 119.29 1k5d s VAL 45 Ca 0.00 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1k5d s VAL 45 Cb 0.00 -0.67 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1k5d s VAL 45 CO 0.00 -0.11 -0.09 -1.61 -3.33 0.00 0.00 175.10 169.96 1k5d s GLU 46 N -0.65 1.69 -0.21 1.54 2.02 -0.49 -4.99 118.70 117.61 1k5d s GLU 46 Ca -0.07 -0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.33 1k5d s GLU 46 Cb -0.04 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.41 1k5d s GLU 46 CO 0.04 -0.29 0.73 0.08 0.02 0.00 0.00 175.26 175.84 1k5d s VAL 47 N 1.65 4.93 -0.11 2.63 1.01 -1.26 -1.85 120.40 127.40 1k5d s VAL 47 Ca 0.04 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1k5d s VAL 47 Cb -0.13 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1k5d s VAL 47 CO -0.09 0.03 -0.14 -1.00 0.00 0.00 0.00 175.10 173.90 1k5d s HIS 48 N 2.32 1.93 -0.02 5.22 3.76 0.22 -4.96 115.29 123.75 1k5d s HIS 48 Ca 0.32 -0.94 -0.24 0.00 -0.15 0.00 0.00 55.06 54.05 1k5d s HIS 48 Cb -0.16 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 1k5d s HIS 48 CO 0.10 -0.51 0.74 -1.25 -0.85 0.00 0.00 174.74 172.97 1k5d s PRO 49 N 1.14 4.46 -0.08 8.40 0.04 -1.26 -1.10 135.00 146.59 1k5d s PRO 49 Ca -0.04 0.98 0.01 0.00 0.04 0.00 0.00 61.00 61.99 1k5d s PRO 49 Cb -0.14 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.00 1k5d s PRO 49 CO -0.04 0.15 -0.08 -0.51 0.04 0.00 0.00 177.00 176.56 1k5d s LEU 50 N 0.47 1.34 0.15 -3.56 1.43 -0.38 -4.99 118.68 113.15 1k5d s LEU 50 Ca 0.39 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 1k5d s LEU 50 Cb -0.19 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1k5d s LEU 50 CO 0.21 -0.06 -0.09 0.68 0.23 0.00 0.00 176.35 177.32 1k5d s VAL 51 N 1.19 3.29 0.01 -1.59 -7.23 -1.26 -0.06 120.40 114.75 1k5d s VAL 51 Ca -0.05 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1k5d s VAL 51 Cb -0.14 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1k5d s VAL 51 CO -0.02 -0.03 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.35 1k5d s PHE 52 N -1.52 0.28 -0.21 2.82 0.08 -0.47 -4.99 117.98 113.97 1k5d s PHE 52 Ca 0.24 -0.26 -0.10 0.00 0.12 0.00 0.00 56.93 56.93 1k5d s PHE 52 Cb -0.10 -0.18 -0.05 0.00 -0.57 0.00 0.00 43.02 42.12 1k5d s PHE 52 CO 0.15 -0.07 0.14 -1.01 -0.10 0.00 0.00 175.22 174.32 1k5d s HIS 53 N -0.68 3.38 0.35 0.36 3.76 -1.26 -1.10 115.29 120.08 1k5d s HIS 53 Ca -0.06 0.29 0.06 0.00 -0.15 0.00 0.00 55.06 55.20 1k5d s HIS 53 Cb -0.05 -2.19 -0.07 0.00 1.11 0.00 0.00 32.58 31.38 1k5d s HIS 53 CO -0.00 0.22 0.01 0.95 -0.85 0.00 0.00 174.74 175.06 1k5d s THR 54 N 0.57 1.62 -1.22 1.30 -4.23 -0.52 -0.49 115.64 112.68 1k5d s THR 54 Ca 0.08 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1k5d s THR 54 Cb -0.12 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 70.96 1k5d s THR 54 CO 0.00 -0.07 0.97 -0.46 -0.54 0.00 0.00 174.62 174.53 1k5d n ASN 55 N -0.77 0.00 -0.31 3.99 6.94 -1.13 -0.46 115.26 123.52 1k5d n ASN 55 Ca -0.04 0.38 0.09 0.00 -0.02 0.00 0.00 54.58 54.99 1k5d n ASN 55 Cb 0.66 -0.39 0.17 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.39 1.80 0.00 -3.83 1.74 -1.26 -5.09 116.66 108.62 1k5d n ARG 56 Ca 0.01 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.46 1k5d n ARG 56 Cb 0.02 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.14 1.17 3.75 -0.13 0.00 0.39 -5.01 105.19 104.22 1k5d n GLY 57 Ca 0.17 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.52 4.72 0.07 1.61 0.04 -1.26 -1.44 135.00 137.21 1k5d s PRO 58 Ca 0.00 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.46 1k5d s PRO 58 Cb 0.00 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1k5d s PRO 58 CO 0.00 0.45 -0.17 0.96 0.04 0.00 0.00 177.00 178.28 1k5d s ILE 59 N -0.84 1.35 -0.11 0.56 -4.36 -0.26 -4.16 121.20 113.39 1k5d s ILE 59 Ca 0.41 -1.27 0.04 0.00 -0.26 0.00 0.00 60.65 59.56 1k5d s ILE 59 Cb -0.24 -1.24 0.00 0.00 1.25 0.00 0.00 42.46 42.23 1k5d s ILE 59 CO 0.29 -0.06 -0.24 -0.75 0.24 0.00 0.00 174.94 174.43 1k5d s LYS 60 N -1.54 3.04 -0.29 0.37 2.20 -0.54 -1.37 119.74 121.61 1k5d s LYS 60 Ca 0.03 -0.87 -0.10 0.00 -0.36 0.00 0.00 55.97 54.66 1k5d s LYS 60 Cb -0.09 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.88 1k5d s LYS 60 CO 0.02 0.15 0.16 -0.06 -0.36 0.00 0.00 175.35 175.27 1k5d s PHE 61 N 0.41 3.18 -0.77 4.03 0.40 0.91 -1.07 117.98 125.07 1k5d s PHE 61 Ca -0.17 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 1k5d s PHE 61 Cb -0.18 -2.36 0.12 0.00 0.51 0.00 0.00 43.02 41.11 1k5d s PHE 61 CO 0.07 -0.31 0.96 -0.80 0.70 0.00 0.00 175.22 175.84 1k5d s ASN 62 N 1.69 6.42 -0.05 1.36 0.01 -0.29 -1.25 114.94 122.82 1k5d s ASN 62 Ca 0.06 -1.67 -0.30 0.00 -0.71 0.00 0.00 52.86 50.24 1k5d s ASN 62 Cb -0.16 -2.37 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1k5d s ASN 62 CO 0.08 -1.14 1.15 -0.69 -1.51 0.00 0.00 177.10 174.99 1k5d s VAL 63 N 2.87 4.37 -0.71 1.60 1.01 -0.26 -2.20 120.40 127.07 1k5d s VAL 63 Ca 0.24 1.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 1k5d s VAL 63 Cb -0.13 -4.08 0.18 0.00 0.00 0.00 0.00 36.38 32.35 1k5d s VAL 63 CO -0.01 0.02 0.63 0.26 0.00 0.00 0.00 175.10 176.00 1k5d s TRP 64 N 2.02 3.58 -0.34 5.22 0.52 0.26 -0.61 118.94 129.59 1k5d s TRP 64 Ca 0.54 -1.93 -0.29 0.00 0.02 0.00 0.00 56.10 54.45 1k5d s TRP 64 Cb -0.24 -3.71 0.01 0.00 -1.15 0.00 0.00 33.47 28.38 1k5d s TRP 64 CO 0.22 -0.98 1.28 0.34 0.02 0.00 0.00 176.95 177.83 1k5d s ASP 65 N 2.32 6.64 0.39 2.95 -1.08 -0.77 -1.28 116.67 125.84 1k5d s ASP 65 Ca 0.14 1.03 0.08 0.00 -0.52 0.00 0.00 52.55 53.28 1k5d s ASP 65 Cb -0.17 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1k5d s ASP 65 CO -0.05 -1.14 0.51 0.42 0.52 0.00 0.00 175.17 175.43 1k5d s THR 66 N 4.49 3.30 -0.04 1.71 -4.23 -1.01 -1.39 115.64 118.47 1k5d s THR 66 Ca 0.55 -1.05 -0.21 0.00 -1.18 0.00 0.00 61.69 59.80 1k5d s THR 66 Cb -0.14 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1k5d s THR 66 CO 0.25 -0.05 0.62 0.00 -0.54 0.00 0.00 174.62 174.90 1k5d s ALA 67 N -2.31 3.43 -2.11 3.99 0.00 -0.54 -4.89 121.76 119.32 1k5d s ALA 67 Ca 0.51 0.05 0.19 0.00 0.00 0.00 0.00 51.96 52.71 1k5d s ALA 67 Cb -0.09 -2.81 0.94 0.00 0.00 0.00 0.00 23.12 21.15 1k5d s ALA 67 CO 0.32 0.04 1.63 0.41 0.00 0.00 0.00 175.76 178.16 1k5d n GLY 68 N 2.79 -0.46 0.06 0.00 0.00 -1.26 -3.68 105.19 102.64 1k5d n GLY 68 Ca -0.05 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.32 0.65 -2.06 1.61 3.00 -1.26 -3.83 117.38 115.16 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 0.17 -1.63 -0.03 0.00 0.00 0.00 0.00 30.24 28.75 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 -3.25 4.27 0.63 -1.09 2.02 -1.24 -4.97 118.70 115.07 1k5d s GLU 70 Ca -0.06 2.21 -0.17 0.00 0.02 0.00 0.00 54.97 56.97 1k5d s GLU 70 Cb 0.11 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.13 1k5d s GLU 70 CO 0.86 -0.50 1.20 0.15 0.02 0.00 0.00 175.26 176.98 1k5d s LYS 71 N 0.98 2.75 0.40 1.61 1.02 -1.26 -4.96 119.74 120.28 1k5d s LYS 71 Ca 0.66 1.77 -0.26 0.00 0.02 0.00 0.00 55.97 58.16 1k5d s LYS 71 Cb -0.40 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 1k5d s LYS 71 CO 0.32 -1.36 1.33 -0.06 -0.92 0.00 0.00 175.35 174.66 1k5d s PHE 72 N -1.76 2.79 0.00 3.18 0.40 -1.26 -4.82 117.98 116.51 1k5d s PHE 72 Ca 0.76 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 58.46 1k5d s PHE 72 Cb -0.29 -3.73 0.00 0.00 0.51 0.00 0.00 43.02 39.51 1k5d s PHE 72 CO 0.37 -2.23 0.00 0.41 0.70 0.00 0.00 175.22 174.47 1k5d n GLY 73 N 0.66 -0.45 0.26 4.36 0.00 -1.26 -4.95 105.19 103.81 1k5d n GLY 73 Ca 0.03 -1.24 0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1k5d h GLY 74 CO 0.00 0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.80 1k5d h LEU 75 N 0.00 0.00 -4.26 3.11 3.38 -1.92 -2.82 115.31 112.80 1k5d h LEU 75 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1k5d h LEU 75 Cb 0.43 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.85 1k5d h LEU 75 CO 0.00 0.15 0.45 -2.11 0.09 0.00 0.00 178.44 177.02 1k5d n ARG 76 N -3.89 2.95 0.06 1.13 1.85 -0.96 -4.56 116.66 113.24 1k5d n ARG 76 Ca -0.02 -3.63 -0.12 0.00 -1.00 0.00 0.00 57.85 53.08 1k5d n ARG 76 Cb 0.25 -2.28 -0.13 0.00 -1.05 0.00 0.00 32.46 29.25 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 0.19 -0.89 2.89 3.45 -1.66 -3.33 116.42 119.42 1k5d h ASP 77 Ca 0.52 -0.23 0.15 0.00 0.43 0.00 0.00 57.03 57.90 1k5d h ASP 77 Cb 0.76 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 39.39 1k5d h ASP 77 CO 1.33 1.19 0.57 1.23 -1.57 0.00 0.00 179.24 181.99 1k5d h GLY 78 N 2.42 1.20 0.99 2.75 0.00 -1.84 0.30 103.07 108.88 1k5d h GLY 78 Ca -0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1k5d h GLY 78 CO 0.15 0.08 0.07 -0.97 0.00 0.00 0.00 176.54 175.88 1k5d h TYR 79 N 0.68 0.88 0.00 5.60 0.05 -1.93 -3.29 116.97 118.96 1k5d h TYR 79 Ca 0.45 -0.13 -0.15 0.00 0.05 0.00 0.00 58.73 58.95 1k5d h TYR 79 Cb 0.74 -0.24 0.01 0.00 1.01 0.00 0.00 36.73 38.25 1k5d h TYR 79 CO -0.00 0.81 -0.60 1.88 -1.05 0.00 0.00 178.16 179.19 1k5d h TYR 80 N 0.70 0.60 -0.97 4.88 0.99 -1.24 -3.44 116.97 118.49 1k5d h TYR 80 Ca 0.15 -0.33 -0.75 0.00 2.00 0.00 0.00 58.73 59.80 1k5d h TYR 80 Cb 0.41 -0.07 0.06 0.00 1.00 0.00 0.00 36.73 38.13 1k5d h TYR 80 CO 0.03 1.15 -0.03 1.51 -0.00 0.00 0.00 178.16 180.82 1k5d n ILE 81 N -4.22 0.29 -1.62 -2.88 0.00 0.89 -0.63 119.36 111.20 1k5d n ILE 81 Ca -0.10 -0.07 -0.19 0.00 0.00 0.00 0.00 62.75 62.38 1k5d n ILE 81 Cb 0.68 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 40.24 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 1.38 -1.45 -1.17 9.51 6.02 -1.26 -4.98 117.38 125.43 1k5d n GLN 82 Ca 0.19 1.12 -0.30 0.00 -0.01 0.00 0.00 57.00 58.01 1k5d n GLN 82 Cb 0.10 -5.50 0.15 0.00 1.02 0.00 0.00 30.24 26.01 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 -2.66 1.41 0.00 -1.58 0.00 0.20 -4.79 121.76 114.35 1k5d s ALA 83 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1k5d s ALA 83 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1k5d s ALA 83 CO 0.00 -2.46 0.09 1.04 0.00 0.00 0.00 175.76 174.42 1k5d n GLN 84 N -3.95 1.57 -3.83 0.00 6.02 -0.23 -4.96 117.38 111.99 1k5d n GLN 84 Ca 0.07 -0.09 -0.01 0.00 -0.01 0.00 0.00 57.00 56.96 1k5d n GLN 84 Cb 0.55 -0.41 0.01 0.00 1.02 0.00 0.00 30.24 31.41 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 -2.38 -1.72 -0.05 0.00 0.00 -1.00 -2.43 121.76 114.19 1k5d s ALA 86 Ca 0.20 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1k5d s ALA 86 Cb -0.01 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1k5d s ALA 86 CO 0.02 -0.86 -0.04 0.42 0.00 0.00 0.00 175.76 175.30 1k5d s ILE 87 N -3.24 0.51 -0.21 0.00 1.01 -0.28 -2.57 121.20 116.41 1k5d s ILE 87 Ca 0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1k5d s ILE 87 Cb -0.01 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 1k5d s ILE 87 CO -0.04 0.23 -0.00 -0.63 0.00 0.00 0.00 174.94 174.50 1k5d s ILE 88 N 1.07 3.80 0.14 2.92 1.01 -0.79 -0.90 121.20 128.45 1k5d s ILE 88 Ca -0.09 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.28 1k5d s ILE 88 Cb -0.14 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1k5d s ILE 88 CO -0.01 0.41 -0.07 -0.32 0.00 0.00 0.00 174.94 174.96 1k5d s MET 89 N 1.26 2.21 0.15 2.79 1.75 0.69 -1.58 119.30 126.56 1k5d s MET 89 Ca 0.04 -1.08 -0.13 0.00 -1.25 0.00 0.00 55.69 53.26 1k5d s MET 89 Cb -0.15 -2.30 0.01 0.00 2.84 0.00 0.00 34.83 35.23 1k5d s MET 89 CO 0.01 0.48 0.36 -0.59 -0.65 0.00 0.00 175.02 174.63 1k5d s PHE 90 N -1.45 0.05 -0.30 4.11 -0.12 -0.84 -3.90 117.98 115.54 1k5d s PHE 90 Ca 0.24 -0.41 -0.10 0.00 -0.05 0.00 0.00 56.93 56.61 1k5d s PHE 90 Cb -0.10 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 1k5d s PHE 90 CO 0.16 -0.73 0.15 0.34 -0.05 0.00 0.00 175.22 175.08 1k5d s ASP 91 N -2.88 5.54 0.07 1.98 3.68 -1.26 -1.05 116.67 122.75 1k5d s ASP 91 Ca 0.09 -0.46 0.04 0.00 2.13 0.00 0.00 52.55 54.35 1k5d s ASP 91 Cb 0.02 -2.00 0.22 0.00 -1.45 0.00 0.00 42.92 39.71 1k5d s ASP 91 CO -0.06 -0.17 1.06 0.52 0.13 0.00 0.00 175.17 176.65 1k5d n VAL 92 N 4.98 1.54 0.18 1.11 0.31 -0.77 -0.61 118.33 125.07 1k5d n VAL 92 Ca -0.14 0.55 0.10 0.00 -0.01 0.00 0.00 64.34 64.84 1k5d n VAL 92 Cb 0.50 -1.55 0.19 0.00 -0.91 0.00 0.00 33.84 32.07 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 -1.59 0.57 -3.74 2.52 -2.24 -1.26 -1.63 114.28 106.91 1k5d n THR 93 Ca -0.00 -0.79 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 1k5d n THR 93 Cb 0.08 0.90 -0.16 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.29 3.51 0.29 3.42 0.15 0.22 -4.76 113.70 115.23 1k5d s SER 94 Ca 0.34 -1.23 -0.02 0.00 0.70 0.00 0.00 55.95 55.74 1k5d s SER 94 Cb 0.20 -0.74 0.42 0.00 -1.71 0.00 0.00 66.02 64.19 1k5d s SER 94 CO 0.27 -0.36 1.92 -0.09 1.20 0.00 0.00 173.24 176.18 1k5d h ARG 95 N 8.17 1.01 -0.89 5.44 2.43 -1.88 -1.98 114.38 126.68 1k5d h ARG 95 Ca -0.15 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 58.99 1k5d h ARG 95 Cb 1.06 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.34 1k5d h ARG 95 CO 0.41 0.73 0.55 0.28 -1.51 0.00 0.00 179.97 180.43 1k5d h VAL 96 N 1.02 1.00 -0.82 0.20 2.07 -1.94 0.26 116.25 118.03 1k5d h VAL 96 Ca 0.26 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1k5d h VAL 96 Cb 0.02 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.70 1k5d h VAL 96 CO -0.04 0.17 0.55 0.00 0.02 0.00 0.00 177.57 178.27 1k5d h THR 97 N 0.95 1.21 -0.08 2.57 1.03 -1.68 -2.67 112.91 114.23 1k5d h THR 97 Ca 0.41 -0.38 -0.09 0.00 -0.01 0.00 0.00 66.41 66.34 1k5d h THR 97 Cb 0.27 -0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.35 1k5d h THR 97 CO -0.21 0.20 -0.29 0.22 -0.01 0.00 0.00 175.52 175.44 1k5d h TYR 98 N 1.11 0.45 -0.14 0.00 3.20 -0.86 -3.11 116.97 117.63 1k5d h TYR 98 Ca 0.30 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1k5d h TYR 98 Cb -0.12 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1k5d h TYR 98 CO -0.00 0.90 0.32 0.87 -1.64 0.00 0.00 178.16 178.61 1k5d h LYS 99 N -0.14 0.00 0.00 1.82 6.56 -0.75 -0.15 116.57 123.92 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 0.92 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1k5d h LYS 99 CO 0.06 0.00 -0.33 0.09 -2.06 0.00 0.00 179.45 177.21 1k5d n ASN 100 N -3.26 0.68 -0.20 0.86 4.13 -1.03 -4.27 115.26 112.17 1k5d n ASN 100 Ca 0.01 0.30 -0.00 0.00 1.68 0.00 0.00 54.58 56.57 1k5d n ASN 100 Cb 0.41 -0.25 0.08 0.00 -1.54 0.00 0.00 39.78 38.48 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 0.47 -0.52 2.41 2.07 -1.11 0.11 116.25 119.68 1k5d h VAL 101 Ca 0.00 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1k5d h VAL 101 Cb 0.71 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1k5d h VAL 101 CO 0.00 0.01 0.36 -0.65 0.02 0.00 0.00 177.57 177.32 1k5d h PRO 102 N 0.08 0.16 -0.06 1.57 0.11 -1.79 0.26 132.00 132.33 1k5d h PRO 102 Ca 0.30 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.19 1k5d h PRO 102 Cb 0.48 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1k5d h PRO 102 CO -0.54 0.11 -0.83 -0.91 -0.21 0.00 0.00 178.00 175.61 1k5d h ASN 103 N 0.17 0.59 -0.24 -2.05 2.35 -1.25 -3.18 115.58 111.97 1k5d h ASN 103 Ca 0.25 -0.42 -0.14 0.00 -0.55 0.00 0.00 56.30 55.43 1k5d h ASN 103 Cb 0.75 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1k5d h ASN 103 CO -0.04 1.20 -0.40 -0.50 -1.65 0.00 0.00 177.43 176.04 1k5d h TRP 104 N 0.31 0.87 -2.05 1.19 4.06 -0.94 -2.99 115.95 116.39 1k5d h TRP 104 Ca -0.06 -0.30 -0.68 0.00 2.06 0.00 0.00 58.89 59.91 1k5d h TRP 104 Cb 1.44 -0.17 -0.16 0.00 -1.00 0.00 0.00 29.16 29.28 1k5d h TRP 104 CO 0.06 1.07 1.10 -1.58 -3.56 0.00 0.00 178.44 175.53 1k5d s HIS 105 N -4.15 3.05 0.00 0.49 2.46 0.80 -2.12 115.29 115.82 1k5d s HIS 105 Ca -0.12 -1.41 0.00 0.00 0.47 0.00 0.00 55.06 54.00 1k5d s HIS 105 Cb 0.08 -4.39 0.00 0.00 -0.13 0.00 0.00 32.58 28.14 1k5d s HIS 105 CO 0.84 -1.58 0.00 -2.13 -2.47 0.00 0.00 174.74 169.41 1k5d n ARG 106 N 6.95 0.00 -0.15 2.88 0.63 -1.25 -4.69 116.66 121.03 1k5d n ARG 106 Ca 0.29 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.13 1k5d n ARG 106 Cb 0.48 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.39 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 0.59 0.39 6.15 3.58 -1.46 -0.09 116.42 125.58 1k5d h ASP 107 Ca 0.00 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.27 1k5d h ASP 107 Cb 0.00 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 1k5d h ASP 107 CO 0.00 0.59 -0.26 -0.07 -2.88 0.00 0.00 179.24 176.62 1k5d h LEU 108 N 0.55 -0.66 -1.69 2.28 3.38 -1.70 -2.87 115.31 114.61 1k5d h LEU 108 Ca 0.14 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1k5d h LEU 108 Cb 0.18 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1k5d h LEU 108 CO -0.01 -0.39 0.00 -0.37 0.09 0.00 0.00 178.44 177.76 1k5d h VAL 109 N -0.61 0.00 -0.14 1.22 -1.51 -1.83 -1.41 116.25 111.97 1k5d h VAL 109 Ca -0.05 -0.07 -0.02 0.00 -1.23 0.00 0.00 66.70 65.33 1k5d h VAL 109 Cb 0.49 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 1k5d h VAL 109 CO 0.04 0.00 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.28 1k5d h ARG 110 N 0.00 0.20 0.00 5.19 2.43 -0.76 -1.59 114.38 119.85 1k5d h ARG 110 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1k5d h ARG 110 Cb 0.09 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1k5d h ARG 110 CO 0.00 0.23 -1.18 1.33 -1.51 0.00 0.00 179.97 178.84 1k5d n VAL 111 N -4.41 0.05 -0.05 0.20 0.24 -0.75 -4.74 118.33 108.87 1k5d n VAL 111 Ca -0.01 -0.10 -0.03 0.00 -2.04 0.00 0.00 64.34 62.16 1k5d n VAL 111 Cb 0.16 0.16 -0.14 0.00 -1.47 0.00 0.00 33.84 32.55 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 -2.71 0.00 -2.90 0.00 1.02 -0.60 -4.48 120.64 110.97 1k5d n GLU 113 Ca -0.20 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.50 1k5d n GLU 113 Cb 0.96 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.34 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 6.22 -0.05 1.62 3.84 -1.26 -4.69 114.94 116.61 1k5d s ASN 114 Ca 0.00 -0.87 -0.12 0.00 0.21 0.00 0.00 52.86 52.07 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 -1.31 0.29 0.27 -2.79 0.00 0.00 177.10 173.55 1k5d s ILE 115 N 3.79 0.04 0.12 -5.21 -4.36 -1.26 -5.11 121.20 109.21 1k5d s ILE 115 Ca 0.22 -0.34 -0.34 0.00 -0.26 0.00 0.00 60.65 59.94 1k5d s ILE 115 Cb -0.17 -0.53 -0.13 0.00 1.25 0.00 0.00 42.46 42.88 1k5d s ILE 115 CO 0.12 -0.18 1.64 -2.65 0.24 0.00 0.00 174.94 174.10 1k5d n PRO 116 N 1.88 2.17 -3.96 0.37 -0.02 -1.26 -4.90 135.00 129.28 1k5d n PRO 116 Ca -0.19 0.79 -0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1k5d n PRO 116 Cb 0.57 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 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 1.50 0.22 -0.05 4.25 1.01 -1.26 -2.36 121.20 124.50 1k5d s ILE 117 Ca 0.81 0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1k5d s ILE 117 Cb -0.68 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1k5d s ILE 117 CO 0.40 0.15 -0.18 0.54 0.00 0.00 0.00 174.94 175.85 1k5d s VAL 118 N 0.98 2.68 -0.22 2.92 0.11 -1.06 -2.52 120.40 123.29 1k5d s VAL 118 Ca -0.10 -0.85 -0.09 0.00 -2.93 0.00 0.00 61.98 58.00 1k5d s VAL 118 Cb -0.14 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.64 1k5d s VAL 118 CO -0.01 0.58 0.11 -0.22 -3.33 0.00 0.00 175.10 172.23 1k5d s LEU 119 N -0.48 3.89 -0.17 2.54 2.96 0.13 -1.89 118.68 125.67 1k5d s LEU 119 Ca 0.06 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1k5d s LEU 119 Cb -0.12 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1k5d s LEU 119 CO 0.01 0.08 -0.10 0.00 -1.32 0.00 0.00 176.35 175.02 1k5d s GLY 121 N 0.81 1.93 0.62 0.00 0.00 -0.18 -1.98 107.32 108.52 1k5d s GLY 121 Ca -0.04 -2.31 -0.05 0.00 0.00 0.00 0.00 44.72 42.32 1k5d s GLY 121 CO 0.01 1.37 0.92 0.21 0.00 0.00 0.00 173.10 175.61 1k5d s ASN 122 N 3.46 5.30 -0.91 1.64 2.47 -0.22 -1.20 114.94 125.49 1k5d s ASN 122 Ca 0.08 0.54 -0.00 0.00 0.42 0.00 0.00 52.86 53.89 1k5d s ASN 122 Cb -0.26 -1.42 0.00 0.00 -1.45 0.00 0.00 41.25 38.12 1k5d s ASN 122 CO 0.05 -1.24 0.05 0.29 -3.72 0.00 0.00 177.10 172.54 1k5d n LYS 123 N -2.66 -1.15 0.00 0.43 5.02 -1.08 -1.84 118.16 116.88 1k5d n LYS 123 Ca 0.06 0.52 0.05 0.00 -2.02 0.00 0.00 58.31 56.92 1k5d n LYS 123 Cb 0.59 -4.60 0.24 0.00 -0.02 0.00 0.00 35.03 31.24 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 -3.99 1.02 0.14 -0.18 0.24 -1.13 -1.85 118.33 112.57 1k5d n VAL 124 Ca -0.12 0.25 -0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1k5d n VAL 124 Cb 0.59 -1.08 0.16 0.00 -1.47 0.00 0.00 33.84 32.04 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 -3.55 -1.34 2.03 -1.91 -3.45 116.42 108.20 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 0.14 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.69 1k5d h ASP 125 CO 0.00 0.60 0.69 -0.63 -1.03 0.00 0.00 179.24 178.87 1k5d s ILE 126 N -3.42 2.81 0.06 4.15 1.09 -0.77 -4.97 121.20 120.15 1k5d s ILE 126 Ca -0.00 0.72 -0.31 0.00 -1.10 0.00 0.00 60.65 59.97 1k5d s ILE 126 Cb 0.11 -3.46 -0.18 0.00 -1.06 0.00 0.00 42.46 37.87 1k5d s ILE 126 CO 0.75 0.13 1.57 0.50 -0.10 0.00 0.00 174.94 177.79 1k5d h LYS 127 N 4.55 -0.72 -4.29 2.79 3.64 -1.89 -3.36 116.57 117.28 1k5d h LYS 127 Ca -0.47 0.05 -0.68 0.00 -1.27 0.00 0.00 60.65 58.29 1k5d h LYS 127 Cb 1.22 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1k5d h LYS 127 CO 0.73 -0.46 2.71 -0.25 -2.27 0.00 0.00 179.45 179.91 1k5d n ASP 128 N -5.39 3.30 -4.75 4.20 9.92 -1.26 -4.96 116.55 117.61 1k5d n ASP 128 Ca -0.12 -2.77 -0.40 0.00 -0.53 0.00 0.00 54.79 50.96 1k5d n ASP 128 Cb 0.32 -1.43 -0.05 0.00 -0.64 0.00 0.00 41.12 39.32 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 4.07 4.67 -0.18 -1.24 3.52 -1.26 -4.80 118.95 123.74 1k5d s ARG 129 Ca 0.52 1.74 -0.05 0.00 -0.13 0.00 0.00 55.73 57.80 1k5d s ARG 129 Cb 0.14 -3.22 -0.09 0.00 -1.56 0.00 0.00 34.95 30.22 1k5d s ARG 129 CO 0.01 0.25 -0.20 1.63 -0.81 0.00 0.00 175.30 176.18 1k5d n LYS 130 N 1.39 0.39 -3.14 5.12 5.02 -0.65 -4.86 118.16 121.43 1k5d n LYS 130 Ca -0.01 0.14 -0.45 0.00 -2.02 0.00 0.00 58.31 55.97 1k5d n LYS 130 Cb 0.45 -1.21 -0.04 0.00 -0.02 0.00 0.00 35.03 34.21 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 -2.33 4.91 0.35 -0.18 1.01 -0.90 -5.02 120.40 118.24 1k5d s VAL 131 Ca -0.24 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 60.32 1k5d s VAL 131 Cb 0.08 -4.48 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1k5d s VAL 131 CO 0.34 -1.10 1.00 -0.54 0.00 0.00 0.00 175.10 174.79 1k5d s LYS 132 N 2.41 4.42 0.56 2.72 1.02 -1.26 -4.90 119.74 124.70 1k5d s LYS 132 Ca 0.11 1.44 0.34 0.00 0.02 0.00 0.00 55.97 57.89 1k5d s LYS 132 Cb -0.23 -2.72 1.49 0.00 -0.52 0.00 0.00 37.83 35.84 1k5d s LYS 132 CO 0.04 0.11 1.78 0.00 -0.92 0.00 0.00 175.35 176.36 1k5d h ALA 133 N 2.94 2.93 0.84 5.17 0.00 -1.97 -0.93 119.26 128.25 1k5d h ALA 133 Ca -0.47 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1k5d h ALA 133 Cb 1.20 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1k5d h ALA 133 CO 0.64 -1.34 -0.40 0.87 0.00 0.00 0.00 179.25 179.01 1k5d h LYS 134 N 0.00 -1.09 -0.99 0.00 1.79 -2.02 -3.16 116.57 111.10 1k5d h LYS 134 Ca 0.49 0.07 0.32 0.00 -2.18 0.00 0.00 60.65 59.35 1k5d h LYS 134 Cb 2.11 0.25 -0.15 0.00 -1.58 0.00 0.00 32.23 32.86 1k5d h LYS 134 CO -0.01 -0.72 0.53 0.77 -1.08 0.00 0.00 179.45 178.95 1k5d h SER 135 N -1.21 0.45 -1.86 0.86 0.02 -1.55 -3.41 113.55 106.85 1k5d h SER 135 Ca -0.12 0.19 -0.63 0.00 -0.84 0.00 0.00 61.79 60.40 1k5d h SER 135 Cb 0.87 0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.58 1k5d h SER 135 CO 0.19 -0.15 1.17 -0.38 -1.14 0.00 0.00 176.83 176.52 1k5d n ILE 136 N -5.08 0.49 0.00 3.27 2.08 -1.20 -4.75 119.36 114.17 1k5d n ILE 136 Ca 0.31 -0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.46 1k5d n ILE 136 Cb 0.96 -1.86 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 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 5.66 0.00 -0.33 1.39 0.31 -1.26 -4.88 118.33 119.22 1k5d n VAL 137 Ca 0.26 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.86 1k5d n VAL 137 Cb 0.29 0.00 0.51 0.00 -0.91 0.00 0.00 33.84 33.73 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 0.80 0.00 3.52 3.57 -1.99 0.68 116.94 123.52 1k5d h PHE 138 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1k5d h PHE 138 Cb 0.05 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1k5d h PHE 138 CO 0.00 -0.34 0.00 1.12 -2.23 0.00 0.00 178.31 176.86 1k5d h HIS 139 N 0.14 0.00 -0.02 0.41 2.07 -1.90 -1.63 115.15 114.22 1k5d h HIS 139 Ca 0.78 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 58.15 1k5d h HIS 139 Cb 1.91 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.90 1k5d h HIS 139 CO -0.05 0.00 -0.55 0.00 -3.07 0.00 0.00 177.93 174.26 1k5d h ARG 140 N 0.00 0.42 -0.16 5.12 -0.00 0.10 -1.70 114.38 118.16 1k5d h ARG 140 Ca 0.00 -0.42 -0.15 0.00 -0.50 0.00 0.00 59.98 58.92 1k5d h ARG 140 Cb 0.15 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1k5d h ARG 140 CO 0.00 1.08 -0.52 -0.22 0.00 0.00 0.00 179.97 180.30 1k5d h LYS 141 N -0.08 0.45 -0.61 0.04 3.11 -1.44 -3.30 116.57 114.74 1k5d h LYS 141 Ca -0.06 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 1k5d h LYS 141 Cb 1.25 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1k5d h LYS 141 CO 0.11 0.87 0.00 1.63 -2.81 0.00 0.00 179.45 179.25 1k5d n LYS 142 N -3.96 3.15 -3.71 1.90 4.01 -0.67 -4.99 118.16 113.89 1k5d n LYS 142 Ca -0.03 -2.65 -0.23 0.00 -0.51 0.00 0.00 58.31 54.89 1k5d n LYS 142 Cb 0.58 -1.65 0.03 0.00 -0.51 0.00 0.00 35.03 33.48 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 1.13 -2.13 -4.56 4.39 5.15 -0.79 -5.00 115.26 113.45 1k5d n ASN 143 Ca 0.22 -0.88 -0.23 0.00 -0.60 0.00 0.00 54.58 53.09 1k5d n ASN 143 Cb 0.70 -3.85 -0.09 0.00 -0.53 0.00 0.00 39.78 36.01 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 -6.60 2.90 -0.02 1.20 1.43 -0.71 -4.78 118.68 112.09 1k5d s LEU 144 Ca 0.12 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.31 1k5d s LEU 144 Cb -0.03 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 1k5d s LEU 144 CO 0.83 0.02 0.24 -1.58 0.23 0.00 0.00 176.35 176.09 1k5d s GLN 145 N -3.59 3.56 0.12 1.70 2.00 -1.05 -4.71 119.66 117.69 1k5d s GLN 145 Ca 0.31 -0.08 0.11 0.00 -2.00 0.00 0.00 55.36 53.70 1k5d s GLN 145 Cb -0.06 -3.12 -0.04 0.00 0.80 0.00 0.00 33.01 30.60 1k5d s GLN 145 CO 0.17 0.68 -0.27 -0.47 -0.50 0.00 0.00 175.29 174.91 1k5d s TYR 146 N -1.22 2.31 -0.17 1.67 5.04 -1.26 0.20 117.35 123.92 1k5d s TYR 146 Ca 0.24 -0.38 -0.13 0.00 -2.44 0.00 0.00 57.07 54.36 1k5d s TYR 146 Cb -0.13 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 40.97 1k5d s TYR 146 CO 0.13 0.33 0.43 0.71 -1.34 0.00 0.00 175.55 175.81 1k5d s TYR 147 N -1.04 -0.54 0.11 4.97 2.02 -0.49 -4.94 117.35 117.44 1k5d s TYR 147 Ca 0.14 1.24 -0.24 0.00 -0.37 0.00 0.00 57.07 57.84 1k5d s TYR 147 Cb -0.10 0.21 -0.07 0.00 -0.40 0.00 0.00 41.96 41.60 1k5d s TYR 147 CO 0.06 -0.28 0.72 -0.51 -1.57 0.00 0.00 175.55 173.97 1k5d s ASP 148 N 0.68 7.26 0.20 2.29 1.11 -1.26 -1.01 116.67 125.93 1k5d s ASP 148 Ca -0.04 1.49 -0.07 0.00 0.18 0.00 0.00 52.55 54.11 1k5d s ASP 148 Cb -0.05 -2.46 -0.02 0.00 1.07 0.00 0.00 42.92 41.46 1k5d s ASP 148 CO -0.05 0.17 0.29 0.27 1.18 0.00 0.00 175.17 177.03 1k5d s ILE 149 N -0.80 0.02 -0.28 0.77 -4.36 -0.34 -4.60 121.20 111.60 1k5d s ILE 149 Ca 0.35 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 59.11 1k5d s ILE 149 Cb -0.21 -2.20 0.15 0.00 1.25 0.00 0.00 42.46 41.44 1k5d s ILE 149 CO 0.23 -0.10 0.38 -0.55 0.24 0.00 0.00 174.94 175.14 1k5d s SER 150 N -3.06 0.67 0.58 4.36 0.15 -1.00 -2.63 113.70 112.77 1k5d s SER 150 Ca 0.27 -0.38 0.27 0.00 0.70 0.00 0.00 55.95 56.81 1k5d s SER 150 Cb 0.03 0.96 1.61 0.00 -1.71 0.00 0.00 66.02 66.92 1k5d s SER 150 CO 0.07 -0.35 2.10 0.00 1.20 0.00 0.00 173.24 176.26 1k5d h ALA 151 N 8.19 1.88 0.00 5.45 0.00 -1.93 0.86 119.26 133.71 1k5d h ALA 151 Ca -0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1k5d h ALA 151 Cb 1.12 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.94 1k5d h ALA 151 CO 0.28 -0.29 -0.90 -0.22 0.00 0.00 0.00 179.25 178.12 1k5d h LYS 152 N 0.00 0.60 0.00 0.00 3.64 -1.96 -3.33 116.57 115.52 1k5d h LYS 152 Ca 0.09 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1k5d h LYS 152 Cb 0.48 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1k5d h LYS 152 CO -0.00 1.26 -1.09 -1.13 -2.27 0.00 0.00 179.45 176.22 1k5d n SER 153 N -3.98 0.85 0.00 4.20 3.41 -0.93 -4.97 113.62 112.21 1k5d n SER 153 Ca -0.11 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1k5d n SER 153 Cb 0.82 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.90 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 -1.58 -1.08 -4.57 4.04 3.02 0.29 -4.97 115.26 110.41 1k5d n ASN 154 Ca 0.03 0.00 -0.53 0.00 -0.03 0.00 0.00 54.58 54.05 1k5d n ASN 154 Cb 0.35 -0.19 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.36 1.88 -1.18 3.10 9.36 -1.18 -0.67 117.16 126.11 1k5d n TYR 155 Ca 0.00 0.34 -0.07 0.00 3.32 0.00 0.00 57.90 61.48 1k5d n TYR 155 Cb 0.00 -2.52 -0.03 0.00 -0.63 0.00 0.00 39.34 36.16 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 7.65 -5.46 0.26 2.98 5.03 -1.26 -2.36 115.26 122.11 1k5d n ASN 156 Ca 0.33 0.18 0.17 0.00 0.87 0.00 0.00 54.58 56.14 1k5d n ASN 156 Cb 0.20 -3.80 0.85 0.00 -1.02 0.00 0.00 39.78 36.00 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 -1.21 -1.24 116.94 117.58 1k5d h PHE 157 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.82 1k5d h PHE 157 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.02 1k5d h PHE 157 CO 0.58 0.00 -0.40 -0.85 -0.00 0.00 0.00 178.31 177.64 1k5d n GLU 158 N -3.22 1.34 0.04 6.09 -0.00 -1.26 -4.57 120.64 119.06 1k5d n GLU 158 Ca 0.00 -1.09 -0.12 0.00 -0.00 0.00 0.00 57.16 55.95 1k5d n GLU 158 Cb 0.39 -1.48 -0.08 0.00 -0.00 0.00 0.00 31.44 30.28 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 2.66 -0.04 -0.57 3.44 1.79 -1.62 -2.86 116.57 119.38 1k5d h LYS 159 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.59 1k5d h LYS 159 Cb 0.77 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.32 1k5d h LYS 159 CO 0.00 0.08 -0.14 -1.35 -1.08 0.00 0.00 179.45 176.96 1k5d h PRO 160 N -0.15 0.00 -0.18 3.15 0.11 -1.80 0.55 132.00 133.66 1k5d h PRO 160 Ca -0.00 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1k5d h PRO 160 Cb 0.14 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1k5d h PRO 160 CO 0.01 0.00 -0.26 0.74 -0.21 0.00 0.00 178.00 178.27 1k5d h PHE 161 N 0.00 0.38 -0.11 0.65 0.04 -1.87 -2.17 116.94 113.87 1k5d h PHE 161 Ca 0.27 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 1k5d h PHE 161 Cb 0.42 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1k5d h PHE 161 CO -0.47 0.58 -0.23 1.25 -0.60 0.00 0.00 178.31 178.85 1k5d h LEU 162 N 0.31 0.38 0.29 1.54 5.85 -1.01 -2.23 115.31 120.44 1k5d h LEU 162 Ca 0.05 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1k5d h LEU 162 Cb 0.63 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1k5d h LEU 162 CO 0.05 0.88 -0.18 -0.25 -0.34 0.00 0.00 178.44 178.60 1k5d h TRP 163 N -0.10 -0.46 -0.90 1.25 7.01 -0.88 -2.28 115.95 119.59 1k5d h TRP 163 Ca 0.00 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.14 1k5d h TRP 163 Cb 0.82 0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 27.95 1k5d h TRP 163 CO 0.11 -0.28 0.51 -0.07 -2.79 0.00 0.00 178.44 175.93 1k5d h LEU 164 N -0.45 0.68 -0.59 0.65 3.38 -1.45 -1.68 115.31 115.86 1k5d h LEU 164 Ca -0.03 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1k5d h LEU 164 Cb 0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1k5d h LEU 164 CO 0.03 0.31 0.29 0.00 0.09 0.00 0.00 178.44 179.17 1k5d h ALA 165 N 1.55 0.76 -0.87 1.53 0.00 -1.04 -0.24 119.26 120.95 1k5d h ALA 165 Ca 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1k5d h ALA 165 Cb 0.62 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1k5d h ALA 165 CO -0.33 0.31 0.48 0.00 0.00 0.00 0.00 179.25 179.71 1k5d h ARG 166 N 0.80 1.20 -0.17 0.00 3.08 -0.76 0.37 114.38 118.90 1k5d h ARG 166 Ca 0.20 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1k5d h ARG 166 Cb 0.10 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1k5d h ARG 166 CO -0.03 0.87 -0.17 0.87 -1.07 0.00 0.00 179.97 180.45 1k5d h LYS 167 N 1.20 0.41 -0.21 0.04 1.79 -1.06 0.98 116.57 119.73 1k5d h LYS 167 Ca 0.31 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1k5d h LYS 167 Cb 0.01 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1k5d h LYS 167 CO -0.05 0.78 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.92 1k5d h LEU 168 N 0.06 0.46 -0.44 2.94 3.38 -0.86 -3.23 115.31 117.62 1k5d h LEU 168 Ca 0.03 -0.42 -0.17 0.00 0.09 0.00 0.00 57.88 57.40 1k5d h LEU 168 Cb 0.71 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1k5d h LEU 168 CO 0.04 0.78 -0.78 0.40 0.09 0.00 0.00 178.44 178.98 1k5d h ILE 169 N 0.14 1.49 0.00 1.22 1.08 -0.34 -3.48 117.51 117.63 1k5d h ILE 169 Ca 0.04 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.03 1k5d h ILE 169 Cb 0.62 2.35 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 1k5d h ILE 169 CO 0.03 0.72 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 1k5d n GLY 170 N 0.67 0.98 2.89 5.37 0.00 0.31 -5.06 105.19 110.35 1k5d n GLY 170 Ca -0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.53 4.23 0.31 1.61 -1.08 -1.02 -4.98 116.67 113.20 1k5d s ASP 171 Ca 0.00 -1.68 0.19 0.00 -0.52 0.00 0.00 52.55 50.54 1k5d s ASP 171 Cb 0.00 -1.22 1.04 0.00 -1.46 0.00 0.00 42.92 41.28 1k5d s ASP 171 CO 0.00 -0.35 1.56 -2.65 0.52 0.00 0.00 175.17 174.25 1k5d n PRO 172 N 4.59 0.12 -0.27 4.34 -0.02 -1.26 -1.74 135.00 140.76 1k5d n PRO 172 Ca -0.03 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 1k5d n PRO 172 Cb 0.43 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.19 3.16 -4.77 2.55 4.13 -1.26 -5.03 115.26 111.86 1k5d n ASN 173 Ca -0.01 -2.93 -0.39 0.00 1.68 0.00 0.00 54.58 52.93 1k5d n ASN 173 Cb 0.09 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 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 -2.63 4.17 0.05 3.41 2.96 -0.71 -5.02 118.68 120.90 1k5d s LEU 174 Ca 0.35 2.72 -0.06 0.00 -0.22 0.00 0.00 54.13 56.92 1k5d s LEU 174 Cb 0.29 -3.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 1k5d s LEU 174 CO 0.07 -0.96 0.10 -1.83 -1.32 0.00 0.00 176.35 172.40 1k5d s GLU 175 N -2.33 0.63 0.38 1.98 -1.05 -1.26 -4.96 118.70 112.08 1k5d s GLU 175 Ca 0.59 -0.84 -0.25 0.00 -0.15 0.00 0.00 54.97 54.32 1k5d s GLU 175 Cb -0.39 0.25 -0.09 0.00 -0.44 0.00 0.00 34.13 33.45 1k5d s GLU 175 CO 0.50 -0.16 1.05 -0.06 0.95 0.00 0.00 175.26 177.54 1k5d s PHE 176 N -2.96 3.34 0.00 4.83 0.08 -1.26 -2.84 117.98 119.17 1k5d s PHE 176 Ca -0.02 1.66 -0.06 0.00 0.12 0.00 0.00 56.93 58.63 1k5d s PHE 176 Cb 0.01 -3.15 -0.00 0.00 -0.57 0.00 0.00 43.02 39.31 1k5d s PHE 176 CO -0.06 -0.58 0.11 0.14 -0.10 0.00 0.00 175.22 174.72 1k5d s VAL 177 N -1.57 0.08 0.00 -0.44 -7.23 0.36 -4.91 120.40 106.69 1k5d s VAL 177 Ca 0.55 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 1k5d s VAL 177 Cb -0.24 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.33 1k5d s VAL 177 CO 0.30 -0.36 0.00 0.00 -0.31 0.00 0.00 175.10 174.72 1k5d n ALA 178 N 1.63 0.00 0.00 1.32 0.00 -1.26 -4.52 120.51 117.68 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 -1.59 0.00 1.56 -1.26 -4.91 117.12 110.92 1k5d n MET 179 Ca 0.00 0.00 -0.51 0.00 -0.27 0.00 0.00 57.70 56.92 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 1.22 -3.21 2.12 -0.02 -1.26 -4.88 135.00 128.97 1k5d n PRO 180 Ca 0.00 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 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 2.49 4.65 -0.77 3.55 0.00 -1.26 -5.06 120.51 124.11 1k5d n ALA 181 Ca 0.18 -4.74 -0.33 0.00 0.00 0.00 0.00 53.44 48.55 1k5d n ALA 181 Cb 0.20 -2.18 0.13 0.00 0.00 0.00 0.00 19.45 17.61 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 1.78 -0.81 -4.74 0.00 4.32 -1.26 -4.93 117.00 111.36 1k5d n LEU 182 Ca 0.25 0.23 -0.41 0.00 -0.02 0.00 0.00 56.01 56.06 1k5d n LEU 182 Cb 0.36 -1.14 -0.05 0.00 -1.62 0.00 0.00 43.42 40.97 1k5d n LEU 182 CO 0.58 -3.57 0.70 0.00 -1.22 0.00 0.00 177.39 173.88 1k5d s ALA 183 N -2.35 3.32 0.87 -1.18 0.00 -1.26 -5.04 121.76 116.11 1k5d s ALA 183 Ca 0.56 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 1k5d s ALA 183 Cb -0.19 -3.27 0.11 0.00 0.00 0.00 0.00 23.12 19.77 1k5d s ALA 183 CO 0.68 0.01 1.09 -2.14 0.00 0.00 0.00 175.76 175.40 1k5d s PRO 184 N -0.63 1.48 0.91 0.00 0.02 -1.26 -5.02 135.00 130.51 1k5d s PRO 184 Ca 0.45 0.91 -0.11 0.00 0.02 0.00 0.00 61.00 62.27 1k5d s PRO 184 Cb -0.26 -1.83 0.14 0.00 0.02 0.00 0.00 34.50 32.57 1k5d s PRO 184 CO 0.33 -2.11 1.10 -2.14 -0.33 0.00 0.00 177.00 173.84 1k5d s PRO 185 N -4.92 1.13 0.00 5.54 0.02 -1.26 -4.98 135.00 130.52 1k5d s PRO 185 Ca 0.63 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.74 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 0.00 177.00 174.71 1k5d n GLU 186 N -4.03 0.00 -1.56 5.54 -0.00 -1.26 -5.00 120.64 114.33 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 30.76 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 -1.92 -2.43 0.00 3.84 0.31 -1.26 -5.11 118.33 111.76 1k5d n VAL 187 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1k5d n VAL 187 Cb 0.00 -4.14 0.00 0.00 -0.91 0.00 0.00 33.84 28.79 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 -0.27 0.00 0.00 2.52 0.31 -1.26 -5.12 118.33 114.50 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 0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 -4.08 0.00 0.00 3.17 4.64 -1.26 -5.02 116.55 114.00 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 0.03 -0.67 -0.02 -1.26 -0.45 135.00 132.63 1k5d n PRO 191 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1k5d n PRO 191 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 33.50 33.83 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 -2.59 1.64 0.04 3.55 0.00 -1.26 -2.79 120.51 119.10 1k5d n ALA 192 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 1k5d n ALA 192 Cb 0.00 -1.27 -0.05 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 0.69 0.00 0.00 4.07 -1.98 -3.46 115.31 114.63 1k5d h LEU 193 Ca 0.00 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1k5d h LEU 193 Cb 0.27 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1k5d h LEU 193 CO 0.00 1.30 0.00 0.00 -1.08 0.00 0.00 178.44 178.66 1k5d n ALA 194 N -2.57 0.00 -0.50 1.53 0.00 0.40 -4.61 120.51 114.76 1k5d n ALA 194 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1k5d n ALA 194 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 -4.27 120.51 111.98 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 0.12 0.00 -0.00 -1.26 -1.89 117.38 114.35 1k5d n GLN 196 Ca 0.00 0.06 -0.10 0.00 -0.00 0.00 0.00 57.00 56.95 1k5d n GLN 196 Cb 0.00 -1.58 -0.06 0.00 -0.00 0.00 0.00 30.24 28.60 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 -0.36 -0.46 2.61 0.05 -1.82 -3.18 116.97 113.82 1k5d h TYR 197 Ca 0.00 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.91 1k5d h TYR 197 Cb 0.16 0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1k5d h TYR 197 CO 0.00 -0.03 0.57 0.93 -1.05 0.00 0.00 178.16 178.58 1k5d h GLU 198 N -0.97 0.00 -0.73 4.88 5.08 -1.76 0.10 114.58 121.18 1k5d h GLU 198 Ca -0.04 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1k5d h GLU 198 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1k5d h GLU 198 CO 0.06 0.00 0.44 1.25 -1.00 0.00 0.00 179.01 179.77 1k5d h HIS 199 N 0.00 0.82 0.17 4.33 2.76 -1.70 -2.66 115.15 118.87 1k5d h HIS 199 Ca 0.22 0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 58.19 1k5d h HIS 199 Cb 1.35 -0.26 0.03 0.00 1.55 0.00 0.00 27.41 30.07 1k5d h HIS 199 CO 0.00 0.44 -0.98 -0.44 -1.30 0.00 0.00 177.93 175.65 1k5d h ASP 200 N 0.84 0.55 -0.93 3.26 5.19 -0.93 -3.27 116.42 121.13 1k5d h ASP 200 Ca 0.31 -0.95 0.27 0.00 -0.62 0.00 0.00 57.03 56.04 1k5d h ASP 200 Cb 0.10 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 1k5d h ASP 200 CO -0.14 1.47 0.76 0.25 -3.12 0.00 0.00 179.24 178.46 1k5d h LEU 201 N -0.25 0.00 0.08 1.55 5.85 -1.27 0.15 115.31 121.41 1k5d h LEU 201 Ca -0.17 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1k5d h LEU 201 Cb 1.77 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.81 1k5d h LEU 201 CO 0.18 0.00 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.45 1k5d h GLU 202 N 0.00 0.17 0.00 1.25 5.08 -1.57 -2.27 114.58 117.24 1k5d h GLU 202 Ca 0.44 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1k5d h GLU 202 Cb 1.96 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.32 1k5d h GLU 202 CO -0.00 1.14 0.04 0.28 -1.00 0.00 0.00 179.01 179.47 1k5d n VAL 203 N -4.33 0.85 -0.05 3.13 0.31 0.48 -1.52 118.33 117.21 1k5d n VAL 203 Ca -0.13 0.26 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 1k5d n VAL 203 Cb 0.68 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.31 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 -1.17 1.84 0.95 3.52 0.00 -0.90 -4.01 120.51 120.74 1k5d n ALA 204 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.10 1k5d n ALA 204 Cb 0.04 0.28 0.47 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.86 0.40 -0.11 0.00 10.64 -0.57 -2.98 117.38 121.89 1k5d n GLN 205 Ca -0.18 0.06 -0.21 0.00 -1.83 0.00 0.00 57.00 54.84 1k5d n GLN 205 Cb 0.69 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.48 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 -1.14 1.25 -1.76 -0.39 -2.24 -0.86 -4.92 114.28 104.22 1k5d n THR 206 Ca 0.11 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 1k5d n THR 206 Cb 0.09 -1.61 -0.03 0.00 -2.10 0.00 0.00 70.33 66.69 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 -2.42 3.19 0.97 4.28 2.01 -1.16 -4.95 115.64 117.55 1k5d s THR 207 Ca -0.31 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 1k5d s THR 207 Cb 0.11 -3.25 0.12 0.00 0.01 0.00 0.00 72.50 69.49 1k5d s THR 207 CO 0.44 -0.15 0.79 0.00 -0.69 0.00 0.00 174.62 175.01 1k5d n ALA 208 N 11.00 -1.86 -2.81 7.40 0.00 -1.26 -4.94 120.51 128.04 1k5d n ALA 208 Ca 0.27 -0.68 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 1k5d n ALA 208 Cb 0.45 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.84 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 -4.31 4.13 -0.70 0.00 2.01 -1.26 -5.01 118.68 113.54 1k5d s LEU 209 Ca 0.63 0.30 -0.27 0.00 0.01 0.00 0.00 54.13 54.80 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 0.63 0.31 2.49 -2.65 1.01 0.00 0.00 176.35 178.13 1k5d n PRO 210 N 2.66 0.62 -1.97 1.29 -0.02 -1.26 -4.83 135.00 131.49 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 -2.76 -0.05 0.00 -0.02 0.00 0.00 33.50 31.20 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 10.49 4.97 -0.01 2.55 -4.77 -1.26 -4.63 116.67 124.01 1k5d s ASP 211 Ca 1.11 -0.38 0.12 0.00 -3.30 0.00 0.00 52.55 50.09 1k5d s ASP 211 Cb -0.53 -2.55 -0.15 0.00 -1.09 0.00 0.00 42.92 38.60 1k5d s ASP 211 CO 0.33 -2.85 0.39 -0.62 0.70 0.00 0.00 175.17 173.11 1k5d n GLU 212 N 8.90 1.99 0.00 2.11 1.02 -1.26 -5.34 120.64 128.06 1k5d n GLU 212 Ca 0.38 -0.05 0.16 0.00 -0.02 0.00 0.00 57.16 57.63 1k5d n GLU 212 Cb 0.47 -1.14 0.94 0.00 -0.02 0.00 0.00 31.44 31.69 1k5d n GLU 212 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06