#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibr s GLN 10 N 0.00 1.30 0.00 5.55 -2.07 -1.25 0.86 119.66 124.05 1ibr s GLN 10 Ca 0.00 -1.30 0.00 0.00 -1.82 0.00 0.00 55.36 52.25 1ibr s GLN 10 Cb 0.00 -1.68 -0.01 0.00 -1.09 0.00 0.00 33.01 30.24 1ibr s GLN 10 CO 0.00 0.39 -0.01 -0.06 -1.32 0.00 0.00 175.29 174.29 1ibr s PHE 11 N -1.19 0.12 -0.19 9.60 0.08 -0.16 -4.97 117.98 121.26 1ibr s PHE 11 Ca 0.12 -0.13 -0.27 0.00 0.12 0.00 0.00 56.93 56.76 1ibr s PHE 11 Cb -0.10 -0.08 -0.00 0.00 -0.57 0.00 0.00 43.02 42.27 1ibr s PHE 11 CO 0.06 -0.04 0.94 0.21 -0.10 0.00 0.00 175.22 176.29 1ibr s LYS 12 N -0.36 4.29 -0.10 0.44 2.20 -1.26 -0.49 119.74 124.45 1ibr s LYS 12 Ca -0.03 1.21 0.04 0.00 -0.36 0.00 0.00 55.97 56.82 1ibr s LYS 12 Cb -0.03 -3.61 -0.00 0.00 -1.51 0.00 0.00 37.83 32.69 1ibr s LYS 12 CO -0.00 -0.47 -0.23 -1.17 -0.36 0.00 0.00 175.35 173.11 1ibr s LEU 13 N 2.64 2.12 -0.20 5.43 0.20 -0.30 -0.59 118.68 127.98 1ibr s LEU 13 Ca 0.42 -0.55 -0.05 0.00 0.69 0.00 0.00 54.13 54.63 1ibr s LEU 13 Cb -0.16 -1.42 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 1ibr s LEU 13 CO 0.10 0.16 0.00 0.68 -0.29 0.00 0.00 176.35 177.00 1ibr s VAL 14 N 0.37 3.92 -0.35 1.68 -7.23 -0.76 -0.55 120.40 117.49 1ibr s VAL 14 Ca -0.18 -0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 59.54 1ibr s VAL 14 Cb -0.18 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1ibr s VAL 14 CO 0.08 0.42 0.25 -0.22 -0.31 0.00 0.00 175.10 175.33 1ibr s LEU 15 N 1.07 4.59 0.20 1.32 2.96 -0.32 -2.02 118.68 126.48 1ibr s LEU 15 Ca 0.02 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1ibr s LEU 15 Cb -0.14 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 1ibr s LEU 15 CO 0.01 -0.26 -0.04 0.68 -1.32 0.00 0.00 176.35 175.42 1ibr s VAL 16 N 1.73 1.09 0.00 1.68 -7.23 -0.76 -2.04 120.40 114.87 1ibr s VAL 16 Ca 0.06 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1ibr s VAL 16 Cb -0.18 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1ibr s VAL 16 CO 0.11 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1ibr n GLY 17 N -0.34 3.51 3.46 2.32 0.00 -1.26 -0.12 105.19 112.75 1ibr n GLY 17 Ca -0.07 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1ibr n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ibr n ASP 18 N 0.00 -1.52 -4.75 1.61 9.92 -1.25 -3.98 116.55 116.58 1ibr n ASP 18 Ca 0.00 0.43 -0.41 0.00 -0.53 0.00 0.00 54.79 54.27 1ibr n ASP 18 Cb 0.00 -1.24 -0.02 0.00 -0.64 0.00 0.00 41.12 39.22 1ibr n ASP 18 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1ibr s GLY 19 N -1.88 2.45 0.00 0.44 0.00 -1.22 -2.79 107.32 104.32 1ibr s GLY 19 Ca 0.61 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.68 1ibr s GLY 19 CO 0.63 2.25 0.00 0.61 0.00 0.00 0.00 173.10 176.59 1ibr n GLY 20 N 1.87 0.74 0.00 0.20 0.00 -1.26 -4.91 105.19 101.83 1ibr n GLY 20 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1ibr n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ibr n THR 21 N -2.41 0.24 -0.07 2.61 -2.24 -1.12 -4.90 114.28 106.39 1ibr n THR 21 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1ibr n THR 21 Cb 0.00 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 1ibr n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ibr n GLY 22 N 1.14 1.07 0.22 3.38 0.00 -1.26 -4.67 105.19 105.06 1ibr n GLY 22 Ca 0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1ibr n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ibr h LYS 23 N 0.00 -0.46 -0.36 1.61 1.57 -1.90 -0.46 116.57 116.57 1ibr h LYS 23 Ca 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1ibr h LYS 23 Cb 0.01 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1ibr h LYS 23 CO 0.00 -0.31 0.20 1.15 -0.57 0.00 0.00 179.45 179.92 1ibr h THR 24 N -0.48 1.13 -0.57 -0.16 2.02 -1.95 -2.10 112.91 110.79 1ibr h THR 24 Ca -0.04 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1ibr h THR 24 Cb 0.38 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1ibr h THR 24 CO 0.07 0.13 0.31 0.74 0.37 0.00 0.00 175.52 177.14 1ibr h THR 25 N 0.45 0.98 -0.69 3.16 2.02 -1.90 -1.16 112.91 115.77 1ibr h THR 25 Ca 0.13 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.16 1ibr h THR 25 Cb 0.04 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 1ibr h THR 25 CO -0.02 0.11 0.38 0.15 0.37 0.00 0.00 175.52 176.51 1ibr h PHE 26 N 0.59 0.70 -0.13 3.16 3.57 -0.79 -1.43 116.94 122.61 1ibr h PHE 26 Ca 0.25 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1ibr h PHE 26 Cb 0.12 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1ibr h PHE 26 CO -0.09 0.33 -0.09 0.28 -2.23 0.00 0.00 178.31 176.51 1ibr h VAL 27 N 0.70 1.33 -0.80 1.41 2.07 -0.77 -3.09 116.25 117.10 1ibr h VAL 27 Ca 0.31 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1ibr h VAL 27 Cb 0.20 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1ibr h VAL 27 CO -0.19 0.34 0.49 0.11 0.02 0.00 0.00 177.57 178.35 1ibr h LYS 28 N -0.06 0.89 -0.63 1.57 1.79 -1.06 0.01 116.57 119.07 1ibr h LYS 28 Ca 0.03 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.55 1ibr h LYS 28 Cb 0.58 -0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 30.96 1ibr h LYS 28 CO 0.02 0.59 0.22 -0.09 -1.08 0.00 0.00 179.45 179.11 1ibr h ARG 29 N 0.91 0.38 -0.05 3.15 9.65 -1.24 0.50 114.38 127.69 1ibr h ARG 29 Ca 0.35 -0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 59.05 1ibr h ARG 29 Cb 0.14 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1ibr h ARG 29 CO -0.16 0.25 -0.65 0.45 2.80 0.00 0.00 179.97 182.66 1ibr h HIS 30 N 0.39 0.26 0.44 2.20 3.86 -1.26 0.11 115.15 121.14 1ibr h HIS 30 Ca 0.32 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1ibr h HIS 30 Cb 0.43 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1ibr h HIS 30 CO -0.18 0.79 -0.21 1.25 0.86 0.00 0.00 177.93 180.44 1ibr h LEU 31 N 0.14 -0.50 0.00 2.43 5.85 0.58 -3.40 115.31 120.41 1ibr h LEU 31 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ibr h LEU 31 Cb 1.17 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ibr h LEU 31 CO 0.10 -0.13 -1.59 0.35 -0.34 0.00 0.00 178.44 176.83 1ibr n THR 32 N -4.84 0.00 -0.44 1.05 -2.24 0.16 -4.98 114.28 103.00 1ibr n THR 32 Ca -0.07 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ibr n THR 32 Cb 0.23 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1ibr n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ibr n GLY 33 N 1.65 0.79 3.85 3.38 0.00 0.39 -5.02 105.19 110.23 1ibr n GLY 33 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1ibr n GLY 33 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ibr s GLU 34 N -0.53 3.99 -0.40 1.61 2.12 -1.26 -4.90 118.70 119.34 1ibr s GLU 34 Ca 0.00 0.58 -0.11 0.00 0.36 0.00 0.00 54.97 55.80 1ibr s GLU 34 Cb 0.00 -2.64 0.04 0.00 0.26 0.00 0.00 34.13 31.79 1ibr s GLU 34 CO 0.00 0.29 0.25 0.12 -0.54 0.00 0.00 175.26 175.37 1ibr s PHE 35 N -1.78 3.26 -0.20 5.30 5.36 -1.26 -3.44 117.98 125.22 1ibr s PHE 35 Ca 0.48 -1.05 -0.29 0.00 -0.96 0.00 0.00 56.93 55.11 1ibr s PHE 35 Cb -0.12 -2.63 -0.02 0.00 -0.34 0.00 0.00 43.02 39.90 1ibr s PHE 35 CO 0.19 -0.70 1.50 -2.00 -1.46 0.00 0.00 175.22 172.75 1ibr s GLU 36 N 1.55 3.97 0.14 10.12 2.56 -1.26 -4.88 118.70 130.90 1ibr s GLU 36 Ca 0.03 1.68 0.16 0.00 0.00 0.00 0.00 54.97 56.84 1ibr s GLU 36 Cb -0.20 -3.95 -0.06 0.00 2.00 0.00 0.00 34.13 31.92 1ibr s GLU 36 CO 0.06 -1.07 1.05 0.87 -0.56 0.00 0.00 175.26 175.60 1ibr h LYS 37 N 9.77 0.00 -7.13 4.30 1.57 -2.01 -3.47 116.57 119.60 1ibr h LYS 37 Ca -0.32 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.96 1ibr h LYS 37 Cb 1.14 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.49 1ibr h LYS 37 CO 0.99 0.35 0.24 0.15 -0.57 0.00 0.00 179.45 180.62 1ibr s LYS 38 N -2.96 3.48 -0.36 3.15 1.02 -1.26 -5.05 119.74 117.77 1ibr s LYS 38 Ca -0.00 0.40 -0.02 0.00 0.02 0.00 0.00 55.97 56.36 1ibr s LYS 38 Cb 0.08 -2.24 0.08 0.00 -0.52 0.00 0.00 37.83 35.23 1ibr s LYS 38 CO 0.79 -0.41 0.11 -0.47 -0.92 0.00 0.00 175.35 174.44 1ibr s TYR 39 N -2.95 3.45 -0.32 3.18 5.04 -1.26 -5.02 117.35 119.47 1ibr s TYR 39 Ca 0.51 -2.18 0.02 0.00 -2.44 0.00 0.00 57.07 52.99 1ibr s TYR 39 Cb -0.11 -2.70 0.10 0.00 0.35 0.00 0.00 41.96 39.60 1ibr s TYR 39 CO 0.49 -0.89 0.05 0.08 -1.34 0.00 0.00 175.55 173.93 1ibr s VAL 40 N 1.19 1.86 0.17 3.14 1.01 -1.26 -5.10 120.40 121.41 1ibr s VAL 40 Ca 0.02 -2.00 -0.32 0.00 0.00 0.00 0.00 61.98 59.69 1ibr s VAL 40 Cb -0.21 -2.35 -0.16 0.00 0.00 0.00 0.00 36.38 33.66 1ibr s VAL 40 CO -0.03 -0.56 1.01 0.00 0.00 0.00 0.00 175.10 175.52 1ibr n ALA 41 N 4.44 -1.44 -1.76 5.51 0.00 -1.26 -4.94 120.51 121.06 1ibr n ALA 41 Ca 0.01 0.46 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 1ibr n ALA 41 Cb 0.42 -1.92 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 1ibr n ALA 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ibr s THR 42 N -0.45 3.73 -0.41 0.00 2.01 -1.26 -5.03 115.64 114.24 1ibr s THR 42 Ca 0.71 1.75 -0.11 0.00 0.31 0.00 0.00 61.69 64.35 1ibr s THR 42 Cb -0.89 -4.11 0.05 0.00 0.01 0.00 0.00 72.50 67.56 1ibr s THR 42 CO 0.55 0.42 0.26 -0.76 -0.69 0.00 0.00 174.62 174.39 1ibr s LEU 43 N -1.32 5.03 0.00 4.42 2.01 -1.26 -4.56 118.68 122.99 1ibr s LEU 43 Ca 0.43 -1.21 0.00 0.00 0.01 0.00 0.00 54.13 53.36 1ibr s LEU 43 Cb -0.29 -2.04 0.00 0.00 0.01 0.00 0.00 46.19 43.86 1ibr s LEU 43 CO 0.37 -0.48 0.00 0.61 1.01 0.00 0.00 176.35 177.86 1ibr n GLY 44 N 5.01 1.88 3.50 -3.19 0.00 0.13 -4.73 105.19 107.80 1ibr n GLY 44 Ca -0.11 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1ibr n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibr s VAL 45 N 0.00 0.00 -0.10 1.61 0.11 -1.26 -1.81 120.40 118.95 1ibr s VAL 45 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1ibr s VAL 45 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1ibr s VAL 45 CO 0.00 0.00 0.02 -0.70 -3.33 0.00 0.00 175.10 171.09 1ibr s GLU 46 N -2.47 0.50 -0.21 1.54 2.12 -0.34 -4.97 118.70 114.87 1ibr s GLU 46 Ca -0.01 0.03 -0.15 0.00 0.36 0.00 0.00 54.97 55.20 1ibr s GLU 46 Cb -0.01 -1.19 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 1ibr s GLU 46 CO -0.04 -0.40 0.34 0.08 -0.54 0.00 0.00 175.26 174.71 1ibr s VAL 47 N 1.99 5.23 -0.04 3.70 1.01 -1.26 -1.05 120.40 129.98 1ibr s VAL 47 Ca 0.04 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 1ibr s VAL 47 Cb -0.13 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1ibr s VAL 47 CO -0.06 0.27 0.01 -1.00 0.00 0.00 0.00 175.10 174.32 1ibr s HIS 48 N 1.27 0.40 0.05 5.22 3.76 -0.18 -4.98 115.29 120.83 1ibr s HIS 48 Ca 0.16 -0.02 -0.24 0.00 -0.15 0.00 0.00 55.06 54.81 1ibr s HIS 48 Cb -0.14 -0.54 -0.06 0.00 1.11 0.00 0.00 32.58 32.94 1ibr s HIS 48 CO 0.07 -0.20 0.74 -1.25 -0.85 0.00 0.00 174.74 173.25 1ibr s PRO 49 N 1.45 4.47 -0.13 8.40 0.04 -1.26 -1.00 135.00 146.97 1ibr s PRO 49 Ca -0.04 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.05 1ibr s PRO 49 Cb -0.13 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1ibr s PRO 49 CO -0.03 0.34 -0.22 -0.51 0.04 0.00 0.00 177.00 176.63 1ibr s LEU 50 N -0.23 2.17 -0.11 -3.56 1.43 0.48 -4.95 118.68 113.91 1ibr s LEU 50 Ca 0.37 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1ibr s LEU 50 Cb -0.20 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1ibr s LEU 50 CO 0.22 0.11 -0.04 -0.69 0.23 0.00 0.00 176.35 176.18 1ibr s VAL 51 N 0.65 3.90 -0.06 -1.59 1.01 -1.26 -0.48 120.40 122.57 1ibr s VAL 51 Ca -0.11 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1ibr s VAL 51 Cb -0.16 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 1ibr s VAL 51 CO 0.02 0.55 -0.19 -0.36 0.00 0.00 0.00 175.10 175.11 1ibr s PHE 52 N -0.25 2.01 -0.11 5.22 0.40 -0.24 -4.98 117.98 120.03 1ibr s PHE 52 Ca 0.04 -0.68 -0.20 0.00 -0.60 0.00 0.00 56.93 55.49 1ibr s PHE 52 Cb -0.13 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1ibr s PHE 52 CO 0.02 -0.26 0.54 -1.01 0.70 0.00 0.00 175.22 175.21 1ibr s HIS 53 N 0.20 3.52 0.25 0.36 3.76 -1.26 -0.69 115.29 121.43 1ibr s HIS 53 Ca -0.10 0.98 0.04 0.00 -0.15 0.00 0.00 55.06 55.83 1ibr s HIS 53 Cb -0.14 -2.63 -0.05 0.00 1.11 0.00 0.00 32.58 30.86 1ibr s HIS 53 CO 0.04 0.13 -0.01 0.95 -0.85 0.00 0.00 174.74 175.01 1ibr s THR 54 N 0.73 1.20 -2.00 1.30 -4.23 -1.16 0.40 115.64 111.88 1ibr s THR 54 Ca 0.29 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1ibr s THR 54 Cb -0.16 -2.42 0.04 0.00 1.34 0.00 0.00 72.50 71.30 1ibr s THR 54 CO 0.12 -0.28 0.39 -0.46 -0.54 0.00 0.00 174.62 173.86 1ibr n ASN 55 N -0.49 0.00 -1.38 3.99 6.94 -0.92 -1.39 115.26 122.01 1ibr n ASN 55 Ca -0.05 -0.53 0.04 0.00 -0.02 0.00 0.00 54.58 54.02 1ibr n ASN 55 Cb 0.64 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 38.08 1ibr n ASN 55 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ibr n ARG 56 N -0.58 0.01 0.00 -3.83 1.74 -1.26 -4.99 116.66 107.75 1ibr n ARG 56 Ca 0.01 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.20 1ibr n ARG 56 Cb 0.00 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 1ibr n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ibr n GLY 57 N 0.43 1.42 3.77 -0.13 0.00 -0.48 -4.99 105.19 105.20 1ibr n GLY 57 Ca 0.05 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 1ibr n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ibr s PRO 58 N -2.88 4.11 -0.09 1.61 0.04 -1.26 -3.01 135.00 133.53 1ibr s PRO 58 Ca 0.00 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.07 1ibr s PRO 58 Cb 0.00 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1ibr s PRO 58 CO 0.00 -0.32 -0.21 0.42 0.04 0.00 0.00 177.00 176.92 1ibr s ILE 59 N -1.31 1.85 -0.16 0.56 1.01 0.13 -1.85 121.20 121.43 1ibr s ILE 59 Ca 0.55 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 1ibr s ILE 59 Cb -0.34 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1ibr s ILE 59 CO 0.44 0.51 -0.04 -0.75 0.00 0.00 0.00 174.94 175.11 1ibr s LYS 60 N 0.33 3.65 -0.27 2.79 2.20 0.25 -1.08 119.74 127.61 1ibr s LYS 60 Ca -0.16 -0.53 -0.06 0.00 -0.36 0.00 0.00 55.97 54.87 1ibr s LYS 60 Cb -0.17 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1ibr s LYS 60 CO 0.07 0.21 0.04 -0.06 -0.36 0.00 0.00 175.35 175.26 1ibr s PHE 61 N 0.44 3.10 -0.62 4.03 0.08 0.36 -0.99 117.98 124.38 1ibr s PHE 61 Ca -0.04 -0.95 -0.23 0.00 0.12 0.00 0.00 56.93 55.84 1ibr s PHE 61 Cb -0.14 -2.21 0.06 0.00 -0.57 0.00 0.00 43.02 40.16 1ibr s PHE 61 CO 0.03 -0.55 0.93 -0.80 -0.10 0.00 0.00 175.22 174.73 1ibr s ASN 62 N 1.50 6.22 -0.34 1.36 0.01 0.35 -0.38 114.94 123.66 1ibr s ASN 62 Ca 0.03 -0.82 -0.25 0.00 -0.71 0.00 0.00 52.86 51.11 1ibr s ASN 62 Cb -0.16 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.09 1ibr s ASN 62 CO 0.01 -1.35 0.88 -0.69 -1.51 0.00 0.00 177.10 174.44 1ibr s VAL 63 N 3.92 4.67 -0.71 1.60 1.01 -0.17 -1.15 120.40 129.57 1ibr s VAL 63 Ca 0.24 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.28 1ibr s VAL 63 Cb -0.16 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.10 1ibr s VAL 63 CO 0.13 -0.41 0.79 0.26 0.00 0.00 0.00 175.10 175.87 1ibr s TRP 64 N 3.26 3.23 -0.82 5.22 0.52 0.29 -1.01 118.94 129.63 1ibr s TRP 64 Ca 0.36 -1.32 -0.24 0.00 0.02 0.00 0.00 56.10 54.91 1ibr s TRP 64 Cb -0.13 -4.00 0.05 0.00 -1.15 0.00 0.00 33.47 28.24 1ibr s TRP 64 CO 0.16 -1.24 1.26 0.34 0.02 0.00 0.00 176.95 177.49 1ibr s ASP 65 N 3.27 6.29 0.59 2.95 2.15 -0.21 -1.17 116.67 130.54 1ibr s ASP 65 Ca 0.16 -0.95 -0.09 0.00 0.43 0.00 0.00 52.55 52.11 1ibr s ASP 65 Cb -0.17 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1ibr s ASP 65 CO -0.01 -1.62 0.95 0.42 -0.17 0.00 0.00 175.17 174.75 1ibr s THR 66 N 5.00 4.31 0.11 1.71 -4.23 -0.86 -1.20 115.64 120.47 1ibr s THR 66 Ca 0.36 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 61.01 1ibr s THR 66 Cb -0.07 -3.71 -0.06 0.00 1.34 0.00 0.00 72.50 70.00 1ibr s THR 66 CO 0.05 -0.83 0.97 0.00 -0.54 0.00 0.00 174.62 174.27 1ibr s ALA 67 N -3.06 3.25 -0.14 3.99 0.00 -0.75 -4.87 121.76 120.18 1ibr s ALA 67 Ca 0.53 0.59 0.18 0.00 0.00 0.00 0.00 51.96 53.26 1ibr s ALA 67 Cb -0.11 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.61 1ibr s ALA 67 CO 0.49 -0.05 0.84 0.41 0.00 0.00 0.00 175.76 177.46 1ibr n GLY 68 N 2.29 -1.23 3.68 0.00 0.00 -1.26 -4.74 105.19 103.93 1ibr n GLY 68 Ca 0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1ibr n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ibr s GLN 69 N -3.00 4.27 0.28 1.61 -1.52 -1.26 -3.40 119.66 116.65 1ibr s GLN 69 Ca -0.03 1.90 0.01 0.00 -1.95 0.00 0.00 55.36 55.29 1ibr s GLN 69 Cb 0.09 -3.66 0.67 0.00 -0.22 0.00 0.00 33.01 29.89 1ibr s GLN 69 CO 0.81 -0.62 1.68 1.49 -0.25 0.00 0.00 175.29 178.40 1ibr h GLU 70 N 8.07 0.29 0.00 2.91 4.22 -2.00 -0.99 114.58 127.08 1ibr h GLU 70 Ca -0.35 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 58.98 1ibr h GLU 70 Cb 1.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1ibr h GLU 70 CO 0.92 0.19 -0.40 0.87 -2.18 0.00 0.00 179.01 178.41 1ibr h LYS 71 N 0.30 0.00 -0.58 1.92 1.57 -1.99 -3.00 116.57 114.80 1ibr h LYS 71 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1ibr h LYS 71 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1ibr h LYS 71 CO -0.57 0.40 0.00 1.19 -0.57 0.00 0.00 179.45 179.90 1ibr n PHE 72 N -3.92 2.01 -0.10 -1.35 3.72 -0.40 -4.67 117.46 112.75 1ibr n PHE 72 Ca -0.01 -0.72 0.13 0.00 -0.05 0.00 0.00 57.45 56.80 1ibr n PHE 72 Cb 0.45 -0.48 0.51 0.00 -0.94 0.00 0.00 39.48 39.02 1ibr n PHE 72 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ibr h GLY 73 N 3.96 0.57 0.00 1.37 0.00 -1.33 0.37 103.07 108.02 1ibr h GLY 73 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ibr h GLY 73 CO 0.46 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.70 1ibr n GLY 74 N -1.53 2.56 0.19 4.60 0.00 -1.26 -1.41 105.19 108.34 1ibr n GLY 74 Ca 0.11 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1ibr n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ibr h LEU 75 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.47 115.31 114.30 1ibr h LEU 75 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ibr h LEU 75 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ibr h LEU 75 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1ibr n ARG 76 N -2.71 0.00 -0.34 1.13 1.74 -0.50 -1.24 116.66 114.74 1ibr n ARG 76 Ca 0.03 0.00 0.22 0.00 -0.77 0.00 0.00 57.85 57.33 1ibr n ARG 76 Cb 0.39 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.28 1ibr n ARG 76 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1ibr h ASP 77 N 0.00 0.55 -0.02 0.55 3.32 -1.91 0.17 116.42 119.08 1ibr h ASP 77 Ca 0.00 0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1ibr h ASP 77 Cb 0.00 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ibr h ASP 77 CO 0.00 -0.08 0.21 1.23 -1.72 0.00 0.00 179.24 178.88 1ibr h GLY 78 N 0.39 0.00 2.00 2.75 0.00 -1.57 -0.01 103.07 106.63 1ibr h GLY 78 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1ibr h GLY 78 CO -0.57 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.25 1ibr n TYR 79 N -3.05 0.91 0.88 5.60 4.01 0.05 -3.35 117.16 122.21 1ibr n TYR 79 Ca -0.02 0.30 0.14 0.00 -0.16 0.00 0.00 57.90 58.16 1ibr n TYR 79 Cb 0.28 -0.99 0.52 0.00 -0.31 0.00 0.00 39.34 38.84 1ibr n TYR 79 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ibr n TYR 80 N -2.28 0.27 -1.64 -0.72 4.01 -0.02 -4.83 117.16 111.96 1ibr n TYR 80 Ca 0.04 0.08 -0.50 0.00 -0.16 0.00 0.00 57.90 57.36 1ibr n TYR 80 Cb 0.35 -0.61 -0.05 0.00 -0.31 0.00 0.00 39.34 38.71 1ibr n TYR 80 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ibr n ILE 81 N -1.73 0.46 -1.67 -0.72 5.41 -1.21 -1.37 119.36 118.53 1ibr n ILE 81 Ca 0.06 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.55 1ibr n ILE 81 Cb 0.37 -1.76 -0.04 0.00 -0.71 0.00 0.00 39.64 37.50 1ibr n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ibr n GLN 82 N 6.83 -0.89 -2.17 0.38 6.02 -1.26 -5.00 117.38 121.28 1ibr n GLN 82 Ca 0.27 0.81 -0.38 0.00 -0.01 0.00 0.00 57.00 57.69 1ibr n GLN 82 Cb 0.26 -4.89 -0.00 0.00 1.02 0.00 0.00 30.24 26.64 1ibr n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ibr s ALA 83 N -2.51 2.98 -0.81 -1.58 0.00 -0.47 -4.73 121.76 114.65 1ibr s ALA 83 Ca 0.00 1.02 0.09 0.00 0.00 0.00 0.00 51.96 53.07 1ibr s ALA 83 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1ibr s ALA 83 CO 0.00 -0.77 0.58 1.04 0.00 0.00 0.00 175.76 176.61 1ibr n GLN 84 N -0.48 2.29 -3.64 0.00 6.02 0.24 -4.97 117.38 116.84 1ibr n GLN 84 Ca 0.07 -0.53 -0.03 0.00 -0.01 0.00 0.00 57.00 56.50 1ibr n GLN 84 Cb 0.47 -1.04 -0.01 0.00 1.02 0.00 0.00 30.24 30.67 1ibr n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ibr s ALA 86 N -2.89 -0.94 -0.10 0.00 0.00 -0.74 -1.83 121.76 115.26 1ibr s ALA 86 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1ibr s ALA 86 Cb 0.00 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1ibr s ALA 86 CO -0.03 -0.60 -0.14 0.42 0.00 0.00 0.00 175.76 175.41 1ibr s ILE 87 N -3.49 1.38 -0.24 0.00 1.01 -0.86 -0.93 121.20 118.07 1ibr s ILE 87 Ca 0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1ibr s ILE 87 Cb 0.01 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1ibr s ILE 87 CO -0.10 0.42 0.08 -0.63 0.00 0.00 0.00 174.94 174.71 1ibr s ILE 88 N 0.97 4.51 -0.10 2.92 1.01 0.57 -1.82 121.20 129.26 1ibr s ILE 88 Ca -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 1ibr s ILE 88 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1ibr s ILE 88 CO -0.01 0.35 -0.02 -0.32 0.00 0.00 0.00 174.94 174.94 1ibr s MET 89 N 1.37 3.06 0.14 2.79 1.75 0.82 0.01 119.30 129.25 1ibr s MET 89 Ca 0.05 -0.47 0.00 0.00 -1.25 0.00 0.00 55.69 54.03 1ibr s MET 89 Cb -0.15 -2.77 -0.04 0.00 2.84 0.00 0.00 34.83 34.71 1ibr s MET 89 CO 0.04 0.60 0.02 -0.59 -0.65 0.00 0.00 175.02 174.44 1ibr s PHE 90 N -0.61 1.01 -0.31 4.11 -0.12 -0.73 -3.79 117.98 117.53 1ibr s PHE 90 Ca 0.10 -1.10 -0.11 0.00 -0.05 0.00 0.00 56.93 55.77 1ibr s PHE 90 Cb -0.12 -0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 1ibr s PHE 90 CO 0.02 -0.34 0.18 0.34 -0.05 0.00 0.00 175.22 175.38 1ibr s ASP 91 N -3.10 5.78 0.24 1.98 -1.08 -1.26 -1.22 116.67 118.00 1ibr s ASP 91 Ca 0.22 -0.38 0.18 0.00 -0.52 0.00 0.00 52.55 52.05 1ibr s ASP 91 Cb 0.07 -2.06 0.92 0.00 -1.46 0.00 0.00 42.92 40.39 1ibr s ASP 91 CO 0.02 -0.17 1.56 0.52 0.52 0.00 0.00 175.17 177.61 1ibr n VAL 92 N 5.03 1.15 0.92 1.11 0.31 -0.13 -0.74 118.33 125.98 1ibr n VAL 92 Ca -0.14 0.57 0.12 0.00 -0.01 0.00 0.00 64.34 64.89 1ibr n VAL 92 Cb 0.50 -1.55 0.24 0.00 -0.91 0.00 0.00 33.84 32.12 1ibr n VAL 92 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ibr n THR 93 N -2.10 0.17 -3.68 2.52 -1.04 -1.26 -0.78 114.28 108.11 1ibr n THR 93 Ca -0.00 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.05 61.22 1ibr n THR 93 Cb 0.07 1.03 -0.16 0.00 -1.82 0.00 0.00 70.33 69.46 1ibr n THR 93 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ibr s SER 94 N -1.79 3.07 0.38 8.00 0.15 0.08 -4.59 113.70 118.99 1ibr s SER 94 Ca 0.33 -0.97 0.05 0.00 0.70 0.00 0.00 55.95 56.06 1ibr s SER 94 Cb 0.21 -0.53 0.76 0.00 -1.71 0.00 0.00 66.02 64.74 1ibr s SER 94 CO 0.31 -0.35 2.02 0.03 1.20 0.00 0.00 173.24 176.44 1ibr h ARG 95 N 8.28 0.68 0.00 5.44 -0.00 -1.86 -2.42 114.38 124.51 1ibr h ARG 95 Ca -0.16 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.98 59.24 1ibr h ARG 95 Cb 1.09 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.90 1ibr h ARG 95 CO 0.36 0.45 -0.20 -0.24 0.00 0.00 0.00 179.97 180.34 1ibr h VAL 96 N 0.71 0.76 0.00 2.04 3.04 -1.95 -2.30 116.25 118.54 1ibr h VAL 96 Ca 0.22 -0.83 -0.04 0.00 -1.01 0.00 0.00 66.70 65.04 1ibr h VAL 96 Cb 0.01 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1ibr h VAL 96 CO -0.05 0.20 -0.17 0.71 -1.01 0.00 0.00 177.57 177.25 1ibr h THR 97 N 0.00 0.35 0.08 3.17 1.35 -1.73 -2.16 112.91 113.98 1ibr h THR 97 Ca -0.00 -1.13 -0.28 0.00 -0.55 0.00 0.00 66.41 64.45 1ibr h THR 97 Cb 0.49 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1ibr h THR 97 CO 0.03 0.17 -1.38 0.22 -0.25 0.00 0.00 175.52 174.30 1ibr h TYR 98 N 0.00 0.32 -0.13 4.73 3.20 -1.51 -3.27 116.97 120.31 1ibr h TYR 98 Ca -0.00 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.58 1ibr h TYR 98 Cb 0.85 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1ibr h TYR 98 CO 0.00 1.24 -0.18 -0.22 -1.64 0.00 0.00 178.16 177.36 1ibr h LYS 99 N 0.05 0.21 -0.00 1.82 3.64 -1.13 -2.16 116.57 119.00 1ibr h LYS 99 Ca -0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1ibr h LYS 99 Cb 1.96 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1ibr h LYS 99 CO 0.16 0.40 -0.08 0.09 -2.27 0.00 0.00 179.45 177.74 1ibr n ASN 100 N -4.23 0.24 -0.17 4.20 5.03 -0.84 -4.14 115.26 115.34 1ibr n ASN 100 Ca -0.01 -0.27 -0.01 0.00 0.87 0.00 0.00 54.58 55.16 1ibr n ASN 100 Cb 0.30 -0.18 0.08 0.00 -1.02 0.00 0.00 39.78 38.96 1ibr n ASN 100 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1ibr h VAL 101 N 0.25 0.67 -0.87 2.41 2.07 -1.44 -1.68 116.25 117.66 1ibr h VAL 101 Ca 0.00 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.56 1ibr h VAL 101 Cb 0.35 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1ibr h VAL 101 CO 0.00 0.04 0.56 -0.65 0.02 0.00 0.00 177.57 177.54 1ibr h PRO 102 N 0.22 0.75 -0.39 1.57 0.11 -1.78 -0.90 132.00 131.58 1ibr h PRO 102 Ca 0.28 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.23 1ibr h PRO 102 Cb 0.40 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1ibr h PRO 102 CO -0.37 0.50 -0.19 -0.91 -0.21 0.00 0.00 178.00 176.81 1ibr h ASN 103 N 0.77 0.76 -0.40 -2.05 2.35 -1.59 -0.13 115.58 115.29 1ibr h ASN 103 Ca 0.42 -0.26 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1ibr h ASN 103 Cb 0.55 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1ibr h ASN 103 CO -0.18 0.94 -0.31 -0.50 -1.65 0.00 0.00 177.43 175.73 1ibr h TRP 104 N 0.66 1.08 -0.75 1.19 4.06 -0.95 -2.25 115.95 118.99 1ibr h TRP 104 Ca 0.10 -0.30 -0.03 0.00 2.06 0.00 0.00 58.89 60.71 1ibr h TRP 104 Cb 0.69 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 1ibr h TRP 104 CO 0.03 1.12 0.34 1.25 -3.56 0.00 0.00 178.44 177.62 1ibr h HIS 105 N 0.73 1.10 -0.66 0.49 2.76 -0.94 -1.75 115.15 116.88 1ibr h HIS 105 Ca 0.07 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1ibr h HIS 105 Cb 0.90 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 1ibr h HIS 105 CO 0.06 0.82 0.30 -0.09 -1.30 0.00 0.00 177.93 177.71 1ibr h ARG 106 N 1.06 0.97 -0.68 5.26 2.43 -0.93 -2.06 114.38 120.42 1ibr h ARG 106 Ca 0.25 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ibr h ARG 106 Cb 0.15 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1ibr h ARG 106 CO -0.03 0.79 0.41 -0.44 -1.51 0.00 0.00 179.97 179.19 1ibr h ASP 107 N 0.93 0.83 -0.06 -3.80 3.32 -1.01 -2.22 116.42 114.40 1ibr h ASP 107 Ca 0.23 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ibr h ASP 107 Cb 0.16 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ibr h ASP 107 CO -0.02 0.65 0.03 -0.07 -1.72 0.00 0.00 179.24 178.10 1ibr h LEU 108 N 0.93 0.08 -0.52 1.55 3.38 -1.03 -3.14 115.31 116.56 1ibr h LEU 108 Ca 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ibr h LEU 108 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ibr h LEU 108 CO -0.05 0.19 0.00 -0.37 0.09 0.00 0.00 178.44 178.31 1ibr h VAL 109 N -0.04 0.00 -0.00 1.22 -1.51 -1.29 0.26 116.25 114.89 1ibr h VAL 109 Ca 0.02 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1ibr h VAL 109 Cb 0.14 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1ibr h VAL 109 CO -0.00 0.00 -0.06 0.54 -1.23 0.00 0.00 177.57 176.82 1ibr n ARG 110 N -2.40 0.61 0.00 5.19 1.74 -0.84 -4.04 116.66 116.92 1ibr n ARG 110 Ca 0.03 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1ibr n ARG 110 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1ibr n ARG 110 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ibr n VAL 111 N -1.09 0.00 -4.01 1.55 0.31 -0.98 -5.03 118.33 109.08 1ibr n VAL 111 Ca 0.15 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.13 1ibr n VAL 111 Cb 0.25 -0.58 -0.13 0.00 -0.91 0.00 0.00 33.84 32.47 1ibr n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ibr n GLU 113 N 4.50 0.00 -3.07 0.00 2.13 -1.26 -4.37 120.64 118.57 1ibr n GLU 113 Ca -0.17 0.28 -0.19 0.00 0.66 0.00 0.00 57.16 57.74 1ibr n GLU 113 Cb 0.51 -1.17 -0.02 0.00 0.27 0.00 0.00 31.44 31.03 1ibr n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ibr n ASN 114 N -1.16 1.56 -4.88 4.31 4.05 -1.26 -5.00 115.26 112.88 1ibr n ASN 114 Ca 0.00 -3.10 -0.31 0.00 0.45 0.00 0.00 54.58 51.63 1ibr n ASN 114 Cb 0.00 -0.60 -0.04 0.00 1.23 0.00 0.00 39.78 40.37 1ibr n ASN 114 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1ibr s ILE 115 N -2.90 4.92 0.11 -1.44 -4.36 -1.26 -5.04 121.20 111.22 1ibr s ILE 115 Ca 0.40 0.41 -0.30 0.00 -0.26 0.00 0.00 60.65 60.89 1ibr s ILE 115 Cb 0.35 -3.67 -0.07 0.00 1.25 0.00 0.00 42.46 40.33 1ibr s ILE 115 CO -0.08 -0.23 1.20 -2.16 0.24 0.00 0.00 174.94 173.92 1ibr s PRO 116 N -3.21 4.46 -0.09 0.37 0.04 -1.26 -4.91 135.00 130.39 1ibr s PRO 116 Ca 0.47 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.35 1ibr s PRO 116 Cb -0.11 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.14 1ibr s PRO 116 CO 0.25 -0.19 -0.15 0.42 0.04 0.00 0.00 177.00 177.37 1ibr s ILE 117 N 0.65 1.45 -0.13 0.56 1.01 -1.26 -1.80 121.20 121.69 1ibr s ILE 117 Ca 0.57 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1ibr s ILE 117 Cb -0.31 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1ibr s ILE 117 CO 0.32 0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 174.96 1ibr s VAL 118 N 0.80 3.93 -0.21 2.92 1.01 -0.11 -3.79 120.40 124.94 1ibr s VAL 118 Ca -0.11 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1ibr s VAL 118 Cb -0.16 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1ibr s VAL 118 CO 0.02 0.53 0.15 -0.22 0.00 0.00 0.00 175.10 175.58 1ibr s LEU 119 N -0.09 4.18 -0.10 3.92 2.96 -0.39 -0.32 118.68 128.84 1ibr s LEU 119 Ca 0.02 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1ibr s LEU 119 Cb -0.13 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1ibr s LEU 119 CO 0.02 0.14 -0.18 0.00 -1.32 0.00 0.00 176.35 175.01 1ibr s GLY 121 N 0.73 1.98 0.32 0.00 0.00 -0.68 -1.78 107.32 107.88 1ibr s GLY 121 Ca -0.12 -1.61 0.04 0.00 0.00 0.00 0.00 44.72 43.03 1ibr s GLY 121 CO 0.02 0.95 0.48 0.21 0.00 0.00 0.00 173.10 174.76 1ibr s ASN 122 N 1.71 6.15 -0.47 1.64 2.47 -0.36 0.68 114.94 126.77 1ibr s ASN 122 Ca 0.07 0.12 -0.03 0.00 0.42 0.00 0.00 52.86 53.44 1ibr s ASN 122 Cb -0.18 -1.69 0.00 0.00 -1.45 0.00 0.00 41.25 37.93 1ibr s ASN 122 CO 0.11 -0.31 0.38 0.29 -3.72 0.00 0.00 177.10 173.86 1ibr n LYS 123 N -1.65 -2.61 0.00 0.43 5.02 -0.84 -0.95 118.16 117.56 1ibr n LYS 123 Ca -0.04 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1ibr n LYS 123 Cb 0.57 -3.69 0.69 0.00 -0.02 0.00 0.00 35.03 32.58 1ibr n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1ibr n VAL 124 N -3.40 0.13 0.11 -0.18 0.24 -1.00 -2.53 118.33 111.71 1ibr n VAL 124 Ca -0.00 0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.30 1ibr n VAL 124 Cb 0.52 -0.61 0.12 0.00 -1.47 0.00 0.00 33.84 32.41 1ibr n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1ibr h ASP 125 N 0.00 0.09 -2.86 -1.34 2.03 -1.92 -3.45 116.42 108.98 1ibr h ASP 125 Ca 0.00 -0.06 -0.56 0.00 -0.73 0.00 0.00 57.03 55.68 1ibr h ASP 125 Cb 0.17 -0.03 0.08 0.00 -0.83 0.00 0.00 39.33 38.73 1ibr h ASP 125 CO 0.00 0.72 0.76 -0.38 -1.03 0.00 0.00 179.24 179.31 1ibr n ILE 126 N -3.78 0.81 0.00 4.15 2.08 -1.05 -4.94 119.36 116.63 1ibr n ILE 126 Ca -0.02 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.09 1ibr n ILE 126 Cb 0.65 -1.70 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 1ibr n ILE 126 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1ibr n LYS 127 N 2.36 0.00 -3.20 0.38 3.00 -1.26 -4.31 118.16 115.13 1ibr n LYS 127 Ca 0.11 0.37 -0.40 0.00 -0.00 0.00 0.00 58.31 58.39 1ibr n LYS 127 Cb 0.33 -0.87 -0.07 0.00 0.00 0.00 0.00 35.03 34.42 1ibr n LYS 127 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1ibr s ASP 128 N -3.00 6.44 0.06 3.14 -4.77 -1.26 -5.04 116.67 112.24 1ibr s ASP 128 Ca 0.00 0.44 -0.28 0.00 -3.30 0.00 0.00 52.55 49.41 1ibr s ASP 128 Cb 0.00 -2.29 -0.05 0.00 -1.09 0.00 0.00 42.92 39.49 1ibr s ASP 128 CO 0.00 -0.36 0.89 -0.13 0.70 0.00 0.00 175.17 176.26 1ibr s ARG 129 N 2.41 4.59 0.09 2.11 0.52 -1.26 -4.86 118.95 122.54 1ibr s ARG 129 Ca 0.22 1.29 0.11 0.00 -0.52 0.00 0.00 55.73 56.83 1ibr s ARG 129 Cb -0.15 -3.39 -0.17 0.00 0.52 0.00 0.00 34.95 31.76 1ibr s ARG 129 CO 0.10 0.18 1.07 0.87 0.02 0.00 0.00 175.30 177.54 1ibr h LYS 130 N 5.89 0.00 -3.97 3.54 1.79 -1.21 -3.40 116.57 119.21 1ibr h LYS 130 Ca -0.43 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.34 1ibr h LYS 130 Cb 1.21 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.52 1ibr h LYS 130 CO 0.72 0.70 -0.42 0.08 -1.08 0.00 0.00 179.45 179.45 1ibr s VAL 131 N -2.74 3.65 0.53 0.50 1.01 -0.31 -4.83 120.40 118.22 1ibr s VAL 131 Ca -0.01 -2.54 -0.16 0.00 0.00 0.00 0.00 61.98 59.28 1ibr s VAL 131 Cb 0.09 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 1ibr s VAL 131 CO 0.81 -0.81 1.00 -0.54 0.00 0.00 0.00 175.10 175.56 1ibr s LYS 132 N 0.48 3.86 0.30 2.72 1.02 -1.26 -4.89 119.74 121.97 1ibr s LYS 132 Ca 0.13 0.94 -0.02 0.00 0.02 0.00 0.00 55.97 57.04 1ibr s LYS 132 Cb -0.21 -2.12 0.65 0.00 -0.52 0.00 0.00 37.83 35.62 1ibr s LYS 132 CO -0.04 -0.34 1.56 0.00 -0.92 0.00 0.00 175.35 175.62 1ibr h ALA 133 N 0.72 0.98 -0.31 5.17 0.00 -1.98 0.16 119.26 124.00 1ibr h ALA 133 Ca -0.46 0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ibr h ALA 133 Cb 1.19 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1ibr h ALA 133 CO 0.61 -0.50 0.22 -0.22 0.00 0.00 0.00 179.25 179.36 1ibr h LYS 134 N 0.00 0.12 0.00 0.00 3.64 -2.04 -2.22 116.57 116.07 1ibr h LYS 134 Ca 0.56 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.89 1ibr h LYS 134 Cb 1.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1ibr h LYS 134 CO -0.97 0.08 -0.20 0.77 -2.27 0.00 0.00 179.45 176.86 1ibr h SER 135 N 0.12 0.00 -3.01 4.20 0.02 -1.05 -3.43 113.55 110.41 1ibr h SER 135 Ca 0.14 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.54 1ibr h SER 135 Cb 0.41 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 1ibr h SER 135 CO -0.02 0.20 1.03 -0.63 -1.14 0.00 0.00 176.83 176.27 1ibr s ILE 136 N -3.24 3.91 0.00 3.27 1.01 -0.84 -4.77 121.20 120.54 1ibr s ILE 136 Ca 0.04 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1ibr s ILE 136 Cb 0.07 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1ibr s ILE 136 CO 0.68 -1.29 0.04 1.33 0.00 0.00 0.00 174.94 175.70 1ibr n VAL 137 N 6.74 0.00 -0.26 2.92 0.24 -1.26 -4.84 118.33 121.87 1ibr n VAL 137 Ca 0.10 -0.23 0.08 0.00 -2.04 0.00 0.00 64.34 62.25 1ibr n VAL 137 Cb 0.49 1.09 0.33 0.00 -1.47 0.00 0.00 33.84 34.28 1ibr n VAL 137 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1ibr h PHE 138 N 0.00 0.87 -0.34 6.34 3.57 -1.99 -1.08 116.94 124.31 1ibr h PHE 138 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1ibr h PHE 138 Cb 0.05 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1ibr h PHE 138 CO 0.00 0.39 0.08 1.12 -2.23 0.00 0.00 178.31 177.68 1ibr h HIS 139 N 0.80 0.49 -0.39 0.41 2.07 -1.88 -2.05 115.15 114.60 1ibr h HIS 139 Ca 0.40 -0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.77 1ibr h HIS 139 Cb 0.46 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 1ibr h HIS 139 CO -0.00 0.43 -0.25 0.00 -3.07 0.00 0.00 177.93 175.04 1ibr h ARG 140 N 0.48 0.81 -0.69 5.12 3.08 -1.49 -0.26 114.38 121.44 1ibr h ARG 140 Ca 0.11 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1ibr h ARG 140 Cb 0.19 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1ibr h ARG 140 CO -0.00 0.97 0.28 0.87 -1.07 0.00 0.00 179.97 181.01 1ibr h LYS 141 N 0.70 1.03 -0.31 0.04 1.79 -1.18 -3.25 116.57 115.39 1ibr h LYS 141 Ca 0.09 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1ibr h LYS 141 Cb 0.78 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1ibr h LYS 141 CO 0.06 0.85 0.00 1.63 -1.08 0.00 0.00 179.45 180.92 1ibr n LYS 142 N -4.38 2.95 -3.67 3.15 4.76 -0.96 -4.99 118.16 115.02 1ibr n LYS 142 Ca 0.05 -2.51 -0.21 0.00 -2.87 0.00 0.00 58.31 52.77 1ibr n LYS 142 Cb 0.17 -1.61 0.04 0.00 -1.84 0.00 0.00 35.03 31.80 1ibr n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1ibr n ASN 143 N -0.02 -1.37 -4.91 4.39 3.02 -0.25 -5.00 115.26 111.13 1ibr n ASN 143 Ca 0.17 -0.79 -0.20 0.00 -0.03 0.00 0.00 54.58 53.73 1ibr n ASN 143 Cb 0.70 -4.20 -0.02 0.00 -0.61 0.00 0.00 39.78 35.65 1ibr n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ibr s LEU 144 N -6.65 3.76 0.10 3.41 1.43 -0.39 -5.03 118.68 115.31 1ibr s LEU 144 Ca 0.02 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 1ibr s LEU 144 Cb -0.01 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 1ibr s LEU 144 CO 0.80 -0.38 0.52 -1.58 0.23 0.00 0.00 176.35 175.95 1ibr s GLN 145 N -4.06 4.01 0.11 1.70 2.00 -1.25 -4.73 119.66 117.44 1ibr s GLN 145 Ca 0.42 0.52 0.07 0.00 -2.00 0.00 0.00 55.36 54.37 1ibr s GLN 145 Cb -0.07 -3.05 -0.04 0.00 0.80 0.00 0.00 33.01 30.65 1ibr s GLN 145 CO 0.28 0.55 -0.17 -0.47 -0.50 0.00 0.00 175.29 174.99 1ibr s TYR 146 N -1.32 1.55 -0.15 1.67 5.04 -1.26 -1.27 117.35 121.62 1ibr s TYR 146 Ca 0.33 -0.48 -0.10 0.00 -2.44 0.00 0.00 57.07 54.39 1ibr s TYR 146 Cb -0.16 -0.83 0.05 0.00 0.35 0.00 0.00 41.96 41.37 1ibr s TYR 146 CO 0.18 0.18 0.36 0.71 -1.34 0.00 0.00 175.55 175.65 1ibr s TYR 147 N -1.67 -0.48 0.20 4.97 2.02 -0.88 -4.98 117.35 116.54 1ibr s TYR 147 Ca 0.07 1.09 -0.30 0.00 -0.37 0.00 0.00 57.07 57.56 1ibr s TYR 147 Cb -0.08 0.18 -0.08 0.00 -0.40 0.00 0.00 41.96 41.58 1ibr s TYR 147 CO 0.04 -0.27 1.06 -0.51 -1.57 0.00 0.00 175.55 174.30 1ibr s ASP 148 N 0.96 7.36 0.09 2.29 1.01 -1.26 -1.69 116.67 125.42 1ibr s ASP 148 Ca -0.06 2.07 -0.00 0.00 0.71 0.00 0.00 52.55 55.27 1ibr s ASP 148 Cb -0.07 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1ibr s ASP 148 CO -0.07 -0.12 -0.01 -0.51 0.21 0.00 0.00 175.17 174.66 1ibr s ILE 149 N -0.58 0.32 -0.26 0.77 2.07 0.22 -4.71 121.20 119.03 1ibr s ILE 149 Ca 0.47 -1.87 -0.02 0.00 -1.41 0.00 0.00 60.65 57.81 1ibr s ILE 149 Cb -0.29 -1.73 0.15 0.00 0.13 0.00 0.00 42.46 40.72 1ibr s ILE 149 CO 0.35 -0.80 0.43 -0.55 -1.91 0.00 0.00 174.94 172.46 1ibr s SER 150 N -3.00 -0.12 0.52 4.50 0.15 -1.14 -1.98 113.70 112.62 1ibr s SER 150 Ca 0.14 0.30 0.30 0.00 0.70 0.00 0.00 55.95 57.39 1ibr s SER 150 Cb 0.07 1.35 1.27 0.00 -1.71 0.00 0.00 66.02 67.00 1ibr s SER 150 CO -0.05 -0.30 1.96 0.00 1.20 0.00 0.00 173.24 176.05 1ibr h ALA 151 N 8.14 1.03 0.03 5.45 0.00 -1.94 0.10 119.26 132.08 1ibr h ALA 151 Ca -0.19 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1ibr h ALA 151 Cb 1.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ibr h ALA 151 CO 0.27 0.10 -0.36 -0.22 0.00 0.00 0.00 179.25 179.04 1ibr h LYS 152 N 0.00 0.06 -0.01 0.00 3.64 -1.96 -3.36 116.57 114.95 1ibr h LYS 152 Ca -0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ibr h LYS 152 Cb 0.55 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1ibr h LYS 152 CO 0.01 1.05 -0.26 -1.13 -2.27 0.00 0.00 179.45 176.85 1ibr n SER 153 N -4.47 1.20 -0.20 4.20 3.41 -1.21 -4.93 113.62 111.62 1ibr n SER 153 Ca -0.14 -1.03 -0.03 0.00 -0.26 0.00 0.00 58.87 57.42 1ibr n SER 153 Cb 0.58 0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.68 1ibr n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ibr n ASN 154 N -0.49 -4.79 -4.65 4.04 4.13 0.35 -4.94 115.26 108.92 1ibr n ASN 154 Ca 0.12 0.06 -0.43 0.00 1.68 0.00 0.00 54.58 56.01 1ibr n ASN 154 Cb 0.37 -2.51 -0.03 0.00 -1.54 0.00 0.00 39.78 36.06 1ibr n ASN 154 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ibr n TYR 155 N -2.43 2.35 -1.50 3.10 9.36 -1.15 -1.91 117.16 124.98 1ibr n TYR 155 Ca -0.03 -0.27 -0.17 0.00 3.32 0.00 0.00 57.90 60.75 1ibr n TYR 155 Cb 0.33 -2.77 -0.07 0.00 -0.63 0.00 0.00 39.34 36.20 1ibr n TYR 155 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1ibr n ASN 156 N 8.40 -4.66 0.26 2.98 5.03 -1.26 -2.90 115.26 123.11 1ibr n ASN 156 Ca 0.23 0.43 0.18 0.00 0.87 0.00 0.00 54.58 56.29 1ibr n ASN 156 Cb 0.40 -4.16 0.89 0.00 -1.02 0.00 0.00 39.78 35.89 1ibr n ASN 156 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1ibr h PHE 157 N 0.00 0.00 0.00 3.10 -0.00 -1.67 -2.07 116.94 116.30 1ibr h PHE 157 Ca -0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.60 1ibr h PHE 157 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1ibr h PHE 157 CO 0.50 0.00 -1.75 0.39 -0.00 0.00 0.00 178.31 177.45 1ibr n GLU 158 N -2.75 0.65 -0.29 6.09 1.02 -1.26 -4.58 120.64 119.52 1ibr n GLU 158 Ca -0.02 -0.10 -0.01 0.00 -0.02 0.00 0.00 57.16 57.02 1ibr n GLU 158 Cb 0.11 -1.60 0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1ibr n GLU 158 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1ibr h LYS 159 N 0.00 -0.05 -0.45 3.49 1.79 -1.76 -1.01 116.57 118.58 1ibr h LYS 159 Ca -0.02 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1ibr h LYS 159 Cb 1.05 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.64 1ibr h LYS 159 CO 0.00 -0.03 -0.01 -1.35 -1.08 0.00 0.00 179.45 176.98 1ibr h PRO 160 N -0.05 0.10 -0.18 3.15 0.11 -1.81 -0.77 132.00 132.55 1ibr h PRO 160 Ca 0.33 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 1ibr h PRO 160 Cb 0.59 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1ibr h PRO 160 CO -0.84 0.07 -0.40 0.74 -0.21 0.00 0.00 178.00 177.36 1ibr h PHE 161 N 0.10 0.49 -0.28 0.65 0.04 -1.59 -2.03 116.94 114.32 1ibr h PHE 161 Ca 0.22 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1ibr h PHE 161 Cb 0.33 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1ibr h PHE 161 CO -0.30 0.75 0.04 1.25 -0.60 0.00 0.00 178.31 179.45 1ibr h LEU 162 N 0.34 0.45 -0.31 1.54 5.85 -0.62 -0.32 115.31 122.24 1ibr h LEU 162 Ca 0.03 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1ibr h LEU 162 Cb 0.85 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1ibr h LEU 162 CO 0.07 0.61 0.14 -0.25 -0.34 0.00 0.00 178.44 178.67 1ibr h TRP 163 N 0.28 0.47 -0.47 1.25 7.01 -1.08 -0.93 115.95 122.48 1ibr h TRP 163 Ca 0.08 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1ibr h TRP 163 Cb 0.36 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1ibr h TRP 163 CO 0.03 0.43 0.25 -0.07 -2.79 0.00 0.00 178.44 176.29 1ibr h LEU 164 N 0.37 0.60 -0.43 0.65 3.38 -1.30 -0.77 115.31 117.80 1ibr h LEU 164 Ca 0.11 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ibr h LEU 164 Cb 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ibr h LEU 164 CO -0.01 0.53 0.25 0.00 0.09 0.00 0.00 178.44 179.30 1ibr h ALA 165 N 1.10 0.55 -0.52 1.53 0.00 -0.85 0.41 119.26 121.47 1ibr h ALA 165 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ibr h ALA 165 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ibr h ALA 165 CO -0.03 -0.07 0.23 0.00 0.00 0.00 0.00 179.25 179.39 1ibr h ARG 166 N 0.51 0.73 0.06 0.00 3.08 -0.91 0.17 114.38 118.03 1ibr h ARG 166 Ca 0.17 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ibr h ARG 166 Cb 0.01 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1ibr h ARG 166 CO -0.08 0.59 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.16 1ibr h LYS 167 N 0.73 -0.08 -0.38 0.04 1.63 0.19 -1.46 116.57 117.24 1ibr h LYS 167 Ca 0.18 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1ibr h LYS 167 Cb 0.11 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1ibr h LYS 167 CO -0.02 0.33 0.05 -0.07 -3.45 0.00 0.00 179.45 176.29 1ibr h LEU 168 N -0.51 0.61 -0.89 5.20 -0.00 -0.01 -3.10 115.31 116.61 1ibr h LEU 168 Ca -0.01 -0.27 -0.09 0.00 -0.00 0.00 0.00 57.88 57.52 1ibr h LEU 168 Cb 0.44 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1ibr h LEU 168 CO 0.01 0.72 -0.41 0.40 -0.00 0.00 0.00 178.44 179.16 1ibr h ILE 169 N 0.47 0.95 0.00 1.22 1.08 -1.06 -3.47 117.51 116.70 1ibr h ILE 169 Ca 0.11 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 1ibr h ILE 169 Cb 0.38 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 1ibr h ILE 169 CO 0.01 0.40 0.00 0.61 -0.69 0.00 0.00 178.15 178.48 1ibr n GLY 170 N 0.26 0.44 2.83 5.37 0.00 -0.58 -5.04 105.19 108.47 1ibr n GLY 170 Ca -0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 1ibr n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ibr s ASP 171 N -2.94 3.55 0.21 1.61 -1.08 -1.05 -4.98 116.67 111.98 1ibr s ASP 171 Ca 0.00 -1.15 0.21 0.00 -0.52 0.00 0.00 52.55 51.09 1ibr s ASP 171 Cb 0.00 -0.92 0.90 0.00 -1.46 0.00 0.00 42.92 41.45 1ibr s ASP 171 CO 0.00 -0.30 1.63 -2.65 0.52 0.00 0.00 175.17 174.37 1ibr n PRO 172 N 4.83 0.14 0.00 4.34 -0.02 -1.26 -2.36 135.00 140.68 1ibr n PRO 172 Ca -0.09 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1ibr n PRO 172 Cb 0.45 -1.80 0.47 0.00 -0.02 0.00 0.00 33.50 32.60 1ibr n PRO 172 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ibr n ASN 173 N -2.08 1.54 -4.74 2.55 4.13 -1.26 -4.93 115.26 110.47 1ibr n ASN 173 Ca 0.02 -1.45 -0.42 0.00 1.68 0.00 0.00 54.58 54.41 1ibr n ASN 173 Cb 0.18 0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.43 1ibr n ASN 173 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1ibr n LEU 174 N 0.14 4.33 -4.26 3.41 7.94 -0.99 -4.99 117.00 122.58 1ibr n LEU 174 Ca 0.18 1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 56.04 1ibr n LEU 174 Cb 0.37 -1.59 -0.11 0.00 0.53 0.00 0.00 43.42 42.62 1ibr n LEU 174 CO 0.18 0.14 -0.45 -1.61 -1.11 0.00 0.00 177.39 174.54 1ibr s GLU 175 N -0.49 1.08 0.00 1.96 0.41 -1.26 -4.95 118.70 115.44 1ibr s GLU 175 Ca 0.64 -1.32 -0.08 0.00 -0.41 0.00 0.00 54.97 53.80 1ibr s GLU 175 Cb -0.50 -0.92 -0.05 0.00 -1.78 0.00 0.00 34.13 30.88 1ibr s GLU 175 CO 0.48 0.17 0.29 -0.06 -0.49 0.00 0.00 175.26 175.66 1ibr s PHE 176 N -2.37 3.60 0.00 1.61 0.08 -1.26 -2.17 117.98 117.47 1ibr s PHE 176 Ca 0.12 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.83 1ibr s PHE 176 Cb -0.04 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1ibr s PHE 176 CO 0.03 0.62 0.00 1.55 -0.10 0.00 0.00 175.22 177.32