#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbk s THR 5 N 0.00 1.34 -1.26 7.28 -1.32 -1.26 -4.63 115.64 115.79 1fbk s THR 5 Ca 0.00 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1fbk s THR 5 Cb 0.00 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1fbk s THR 5 CO 0.00 0.39 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 1fbk n GLY 6 N 3.09 0.26 1.29 6.08 0.00 -1.26 -4.70 105.19 109.96 1fbk n GLY 6 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1fbk n GLY 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fbk n ARG 7 N -2.42 0.00 0.21 1.61 3.00 -1.26 -4.90 116.66 112.90 1fbk n ARG 7 Ca -0.15 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.78 1fbk n ARG 7 Cb 0.54 0.00 0.43 0.00 0.00 0.00 0.00 32.46 33.43 1fbk n ARG 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1fbk h PRO 8 N 0.00 0.00 -0.04 -0.14 0.11 -1.84 -2.84 132.00 127.25 1fbk h PRO 8 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1fbk h PRO 8 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1fbk h PRO 8 CO 0.00 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 176.94 1fbk n GLU 9 N -2.25 0.55 -0.43 1.05 0.00 -1.26 -4.62 120.64 113.68 1fbk n GLU 9 Ca -0.01 -1.13 0.40 0.00 0.00 0.00 0.00 57.16 56.41 1fbk n GLU 9 Cb 0.38 -1.17 0.76 0.00 0.00 0.00 0.00 31.44 31.41 1fbk n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1fbk h TRP 10 N 1.69 0.06 -0.12 -1.84 5.08 -1.85 0.23 115.95 119.19 1fbk h TRP 10 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.98 1fbk h TRP 10 Cb 0.40 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.53 1fbk h TRP 10 CO 0.02 -0.01 0.03 0.97 -1.28 0.00 0.00 178.44 178.18 1fbk h ILE 11 N 0.02 0.96 0.00 0.12 6.09 -1.85 1.36 117.51 124.22 1fbk h ILE 11 Ca 0.68 -0.03 -0.09 0.00 -1.37 0.00 0.00 64.86 64.05 1fbk h ILE 11 Cb 2.64 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 40.79 1fbk h ILE 11 CO -0.04 0.02 -0.41 -0.50 -3.07 0.00 0.00 178.15 174.15 1fbk h TRP 12 N 0.09 0.00 0.12 2.19 -0.00 -0.92 -0.85 115.95 116.58 1fbk h TRP 12 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 58.89 58.66 1fbk h TRP 12 Cb 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1fbk h TRP 12 CO -0.11 0.41 -1.21 -0.07 -0.00 0.00 0.00 178.44 177.45 1fbk h LEU 13 N 0.00 0.58 -0.43 -4.49 3.38 -0.66 -1.93 115.31 111.76 1fbk h LEU 13 Ca -0.00 -0.57 -0.13 0.00 0.09 0.00 0.00 57.88 57.27 1fbk h LEU 13 Cb 0.79 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1fbk h LEU 13 CO 0.05 1.42 -0.23 0.00 0.09 0.00 0.00 178.44 179.77 1fbk h ALA 14 N 0.51 0.61 -0.16 1.53 0.00 0.20 -1.56 119.26 120.38 1fbk h ALA 14 Ca -0.15 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1fbk h ALA 14 Cb 1.91 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1fbk h ALA 14 CO 0.21 0.60 -0.37 1.25 0.00 0.00 0.00 179.25 180.95 1fbk h LEU 15 N 0.75 0.36 -0.51 0.00 5.85 -1.23 -1.97 115.31 118.55 1fbk h LEU 15 Ca 0.09 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1fbk h LEU 15 Cb 0.81 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1fbk h LEU 15 CO 0.07 0.70 0.07 1.23 -0.34 0.00 0.00 178.44 180.17 1fbk h GLY 16 N 1.13 0.93 0.82 3.75 0.00 -0.95 -1.70 103.07 107.05 1fbk h GLY 16 Ca 0.03 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1fbk h GLY 16 CO 0.06 0.58 0.03 -0.84 0.00 0.00 0.00 176.54 176.38 1fbk h THR 17 N 0.74 1.21 -0.28 4.70 2.02 -1.10 -1.67 112.91 118.53 1fbk h THR 17 Ca 0.15 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1fbk h THR 17 Cb 0.42 1.38 -0.08 0.00 -1.74 0.00 0.00 68.15 68.14 1fbk h THR 17 CO 0.01 0.19 -0.30 0.00 0.37 0.00 0.00 175.52 175.80 1fbk h ALA 18 N 0.82 -0.22 -0.60 6.16 0.00 -1.24 -0.98 119.26 123.20 1fbk h ALA 18 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fbk h ALA 18 Cb 0.27 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1fbk h ALA 18 CO 0.00 -0.73 0.34 -0.07 0.00 0.00 0.00 179.25 178.79 1fbk h LEU 19 N -0.29 0.75 -0.18 0.00 3.38 -1.22 -0.46 115.31 117.28 1fbk h LEU 19 Ca 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1fbk h LEU 19 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1fbk h LEU 19 CO -0.44 0.62 0.05 0.24 0.09 0.00 0.00 178.44 179.00 1fbk h MET 20 N 0.82 0.29 -0.41 1.13 2.86 -1.00 -1.60 114.93 117.01 1fbk h MET 20 Ca 0.21 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1fbk h MET 20 Cb 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1fbk h MET 20 CO -0.04 0.40 0.08 0.78 1.06 0.00 0.00 176.91 179.19 1fbk h GLY 21 N 0.12 0.72 2.00 8.32 0.00 -1.03 0.12 103.07 113.31 1fbk h GLY 21 Ca 0.06 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1fbk h GLY 21 CO -0.00 0.44 -0.42 1.41 0.00 0.00 0.00 176.54 177.97 1fbk h LEU 22 N 0.53 0.00 -1.09 3.11 3.38 -1.14 0.20 115.31 120.30 1fbk h LEU 22 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1fbk h LEU 22 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fbk h LEU 22 CO 0.01 0.42 0.04 1.23 0.09 0.00 0.00 178.44 180.23 1fbk h GLY 23 N 1.40 0.74 0.15 0.83 0.00 -0.42 0.33 103.07 106.11 1fbk h GLY 23 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1fbk h GLY 23 CO 0.05 0.42 -0.00 -0.84 0.00 0.00 0.00 176.54 176.17 1fbk h THR 24 N 0.65 1.67 -1.00 4.70 2.02 -0.23 -2.59 112.91 118.13 1fbk h THR 24 Ca 0.14 -1.99 0.20 0.00 0.77 0.00 0.00 66.41 65.53 1fbk h THR 24 Cb 0.35 3.02 -0.11 0.00 -1.74 0.00 0.00 68.15 69.67 1fbk h THR 24 CO 0.01 0.51 0.61 -0.07 0.37 0.00 0.00 175.52 176.96 1fbk h LEU 25 N -0.85 0.75 0.07 2.58 -0.00 -0.40 0.72 115.31 118.17 1fbk h LEU 25 Ca -0.00 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1fbk h LEU 25 Cb 0.84 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1fbk h LEU 25 CO 0.00 0.25 -0.03 0.22 -0.00 0.00 0.00 178.44 178.87 1fbk h TYR 26 N 0.72 -0.09 0.00 1.13 3.20 -0.29 -1.85 116.97 119.80 1fbk h TYR 26 Ca 0.58 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.43 1fbk h TYR 26 Cb 0.97 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1fbk h TYR 26 CO -0.00 0.05 -0.12 0.74 -1.64 0.00 0.00 178.16 177.19 1fbk h PHE 27 N -0.21 0.00 -0.08 -3.82 0.04 -0.75 -2.90 116.94 109.22 1fbk h PHE 27 Ca -0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.61 1fbk h PHE 27 Cb 0.18 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.34 1fbk h PHE 27 CO -0.04 0.12 -0.55 -0.07 -0.60 0.00 0.00 178.31 177.17 1fbk h LEU 28 N 0.00 0.62 -5.92 1.54 3.38 -0.66 -3.16 115.31 111.12 1fbk h LEU 28 Ca -0.00 -0.67 -0.78 0.00 0.09 0.00 0.00 57.88 56.52 1fbk h LEU 28 Cb 0.52 -0.19 -0.29 0.00 0.09 0.00 0.00 40.66 40.80 1fbk h LEU 28 CO 0.01 1.19 0.84 0.52 0.09 0.00 0.00 178.44 181.10 1fbk n VAL 29 N -4.21 5.34 -0.54 1.22 0.31 -0.72 -3.73 118.33 116.01 1fbk n VAL 29 Ca -0.09 -5.65 0.00 0.00 -0.01 0.00 0.00 64.34 58.59 1fbk n VAL 29 Cb 0.63 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1fbk n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1fbk n LYS 30 N -0.17 0.00 0.00 5.55 0.00 -1.18 -4.92 118.16 117.44 1fbk n LYS 30 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.77 1fbk n LYS 30 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.31 1fbk n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fbk n GLY 31 N 0.00 1.00 0.40 3.14 0.00 -1.19 -4.86 105.19 103.67 1fbk n GLY 31 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 1fbk n GLY 31 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fbk h MET 32 N 0.00 0.00 0.00 1.61 2.86 -1.83 -3.35 114.93 114.22 1fbk h MET 32 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fbk h MET 32 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1fbk h MET 32 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1fbk n GLY 33 N -1.55 1.54 1.42 8.32 0.00 -1.26 -5.08 105.19 108.58 1fbk n GLY 33 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1fbk n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fbk n VAL 34 N 0.00 -4.75 0.00 1.61 0.31 -1.26 -5.06 118.33 109.18 1fbk n VAL 34 Ca 0.00 2.09 0.00 0.00 -0.01 0.00 0.00 64.34 66.42 1fbk n VAL 34 Cb 0.00 -2.90 0.00 0.00 -0.91 0.00 0.00 33.84 30.03 1fbk n VAL 34 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1fbk n SER 35 N -0.32 0.00 -4.59 4.52 7.64 -1.26 -5.01 113.62 114.60 1fbk n SER 35 Ca 0.00 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.38 1fbk n SER 35 Cb 0.00 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 1fbk n SER 35 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1fbk n ASP 36 N -1.86 2.77 -0.37 6.43 2.03 -1.26 -4.80 116.55 119.49 1fbk n ASP 36 Ca 0.00 0.69 0.34 0.00 0.52 0.00 0.00 54.79 56.34 1fbk n ASP 36 Cb 0.00 -1.31 0.61 0.00 -0.72 0.00 0.00 41.12 39.69 1fbk n ASP 36 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fbk h PRO 37 N 10.78 0.04 0.28 -0.67 0.13 -1.99 0.24 132.00 140.80 1fbk h PRO 37 Ca -0.39 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1fbk h PRO 37 Cb 1.29 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1fbk h PRO 37 CO 0.98 0.03 -0.21 -0.44 -0.23 0.00 0.00 178.00 178.12 1fbk h ASP 38 N 0.04 -0.56 -1.11 1.44 5.19 -1.92 -2.08 116.42 117.42 1fbk h ASP 38 Ca 0.84 0.04 0.35 0.00 -0.62 0.00 0.00 57.03 57.64 1fbk h ASP 38 Cb 2.36 0.18 -0.13 0.00 0.18 0.00 0.00 39.33 41.92 1fbk h ASP 38 CO -0.65 -0.30 0.68 0.00 -3.12 0.00 0.00 179.24 175.85 1fbk h ALA 39 N -1.49 2.27 -0.57 3.45 0.00 -0.57 0.47 119.26 122.81 1fbk h ALA 39 Ca -0.04 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1fbk h ALA 39 Cb 0.39 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1fbk h ALA 39 CO 0.01 -0.84 0.33 -0.22 0.00 0.00 0.00 179.25 178.53 1fbk h LYS 40 N 0.26 0.63 -0.83 0.00 3.64 -0.71 -1.55 116.57 118.00 1fbk h LYS 40 Ca 0.73 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 60.13 1fbk h LYS 40 Cb 1.93 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 33.55 1fbk h LYS 40 CO -0.48 0.41 0.52 0.87 -2.27 0.00 0.00 179.45 178.50 1fbk h LYS 41 N 0.64 0.93 -0.10 1.90 1.57 0.58 0.23 116.57 122.32 1fbk h LYS 41 Ca 0.24 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1fbk h LYS 41 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1fbk h LYS 41 CO -0.12 0.62 -0.31 0.74 -0.57 0.00 0.00 179.45 179.81 1fbk h PHE 42 N 0.96 0.21 0.11 -1.35 0.04 -1.16 -1.76 116.94 113.99 1fbk h PHE 42 Ca 0.36 -0.04 -0.28 0.00 2.80 0.00 0.00 57.97 60.80 1fbk h PHE 42 Cb 0.14 -0.05 0.02 0.00 2.20 0.00 0.00 35.95 38.25 1fbk h PHE 42 CO -0.03 0.48 -1.20 1.88 -0.60 0.00 0.00 178.31 178.84 1fbk h TYR 43 N 0.17 0.79 0.14 -0.55 0.99 -0.31 -2.06 116.97 116.14 1fbk h TYR 43 Ca 0.02 -0.51 0.02 0.00 2.00 0.00 0.00 58.73 60.26 1fbk h TYR 43 Cb 0.63 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 38.26 1fbk h TYR 43 CO 0.01 1.36 -0.38 0.00 -0.00 0.00 0.00 178.16 179.16 1fbk h ALA 44 N 0.45 -0.67 0.06 3.88 0.00 -0.25 -1.95 119.26 120.79 1fbk h ALA 44 Ca -0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1fbk h ALA 44 Cb 1.88 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 20.25 1fbk h ALA 44 CO 0.22 -0.94 -0.30 0.82 0.00 0.00 0.00 179.25 179.05 1fbk h ILE 45 N -0.62 0.35 -0.00 0.00 2.04 -1.37 -1.60 117.51 116.31 1fbk h ILE 45 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1fbk h ILE 45 Cb 0.64 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1fbk h ILE 45 CO -0.21 0.00 0.06 0.71 0.00 0.00 0.00 178.15 178.71 1fbk h THR 46 N -0.48 0.01 0.06 -0.27 1.35 -1.17 -2.44 112.91 109.96 1fbk h THR 46 Ca 0.05 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.67 1fbk h THR 46 Cb 0.54 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 1fbk h THR 46 CO -0.21 0.00 -1.24 0.74 -0.25 0.00 0.00 175.52 174.55 1fbk h THR 47 N 0.00 1.04 -0.50 6.82 2.02 -0.53 -3.36 112.91 118.41 1fbk h THR 47 Ca 0.00 -2.31 0.10 0.00 0.77 0.00 0.00 66.41 64.97 1fbk h THR 47 Cb 0.12 2.60 -0.10 0.00 -1.74 0.00 0.00 68.15 69.02 1fbk h THR 47 CO -0.00 0.57 -0.26 -0.07 0.37 0.00 0.00 175.52 176.13 1fbk h LEU 48 N -0.60 -0.90 -0.31 2.58 3.38 -0.87 -1.60 115.31 116.99 1fbk h LEU 48 Ca -0.30 0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1fbk h LEU 48 Cb 1.53 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 42.67 1fbk h LEU 48 CO -0.04 -0.27 -0.54 0.58 0.09 0.00 0.00 178.44 178.26 1fbk h VAL 49 N -0.15 0.01 -0.12 1.22 2.07 -1.65 0.81 116.25 118.44 1fbk h VAL 49 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.77 1fbk h VAL 49 Cb 0.50 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1fbk h VAL 49 CO -0.59 0.00 -0.02 -0.65 0.02 0.00 0.00 177.57 176.33 1fbk h PRO 50 N -0.46 0.01 -0.13 1.57 0.11 -1.61 0.21 132.00 131.70 1fbk h PRO 50 Ca 0.07 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.21 1fbk h PRO 50 Cb 0.63 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 1fbk h PRO 50 CO -0.54 0.01 -0.07 0.00 -0.21 0.00 0.00 178.00 177.19 1fbk h ALA 51 N 1.12 0.05 0.84 -0.75 0.00 -0.76 1.30 119.26 121.04 1fbk h ALA 51 Ca 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1fbk h ALA 51 Cb 0.08 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fbk h ALA 51 CO -0.12 -0.52 -0.40 0.82 0.00 0.00 0.00 179.25 179.03 1fbk h ILE 52 N -0.06 0.18 0.00 0.00 2.04 0.93 -0.50 117.51 120.10 1fbk h ILE 52 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1fbk h ILE 52 Cb 0.17 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1fbk h ILE 52 CO -0.17 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.10 1fbk h ALA 53 N -0.95 1.11 0.31 1.87 0.00 -0.35 -1.58 119.26 119.67 1fbk h ALA 53 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1fbk h ALA 53 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1fbk h ALA 53 CO 0.19 -0.11 -0.15 0.35 0.00 0.00 0.00 179.25 179.53 1fbk h PHE 54 N 0.00 -0.38 -0.49 0.00 3.57 0.33 -2.60 116.94 117.37 1fbk h PHE 54 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1fbk h PHE 54 Cb 0.25 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1fbk h PHE 54 CO 0.00 -0.04 0.01 1.79 -2.23 0.00 0.00 178.31 177.84 1fbk h THR 55 N -0.94 1.24 0.00 4.41 1.35 -0.65 -1.83 112.91 116.49 1fbk h THR 55 Ca -0.04 -0.99 -0.06 0.00 -0.55 0.00 0.00 66.41 64.77 1fbk h THR 55 Cb 0.51 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1fbk h THR 55 CO 0.07 0.35 -0.26 0.24 -0.25 0.00 0.00 175.52 175.67 1fbk h MET 56 N 0.75 0.00 0.00 4.72 2.86 -1.44 -1.54 114.93 120.29 1fbk h MET 56 Ca 0.15 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 1fbk h MET 56 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1fbk h MET 56 CO 0.02 0.26 -0.55 1.88 1.06 0.00 0.00 176.91 179.58 1fbk h TYR 57 N 0.00 0.00 0.00 -0.22 -1.99 -1.00 -2.68 116.97 111.07 1fbk h TYR 57 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1fbk h TYR 57 Cb 0.48 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1fbk h TYR 57 CO 0.00 0.55 -0.32 1.25 -0.00 0.00 0.00 178.16 179.64 1fbk h LEU 58 N 0.00 0.00 0.01 3.88 5.85 -0.54 -1.67 115.31 122.84 1fbk h LEU 58 Ca -0.01 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1fbk h LEU 58 Cb 1.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1fbk h LEU 58 CO 0.07 0.32 -1.04 0.77 -0.34 0.00 0.00 178.44 178.22 1fbk h SER 59 N 0.00 0.04 -0.22 1.25 4.64 -1.24 -1.85 113.55 116.18 1fbk h SER 59 Ca -0.00 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 1fbk h SER 59 Cb 1.01 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1fbk h SER 59 CO 0.04 1.03 -0.43 0.24 -0.87 0.00 0.00 176.83 176.84 1fbk h MET 60 N 0.01 0.77 0.87 4.77 2.86 -1.26 -1.25 114.93 121.69 1fbk h MET 60 Ca -0.03 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 1fbk h MET 60 Cb 1.79 0.02 0.01 0.00 0.06 0.00 0.00 31.60 33.49 1fbk h MET 60 CO 0.13 1.05 -0.42 1.25 1.06 0.00 0.00 176.91 179.99 1fbk h LEU 61 N 0.62 -0.99 -2.11 1.22 5.85 -1.27 -3.17 115.31 115.46 1fbk h LEU 61 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1fbk h LEU 61 Cb 1.00 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1fbk h LEU 61 CO 0.09 -0.64 0.00 -0.07 -0.34 0.00 0.00 178.44 177.48 1fbk h LEU 62 N -1.28 0.00 0.00 2.25 3.38 -1.40 -3.47 115.31 114.78 1fbk h LEU 62 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1fbk h LEU 62 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1fbk h LEU 62 CO 0.20 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1fbk n GLY 63 N -0.49 0.86 0.16 0.83 0.00 -0.55 -4.96 105.19 101.03 1fbk n GLY 63 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1fbk n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1fbk h TYR 64 N 0.00 0.00 -0.92 1.61 3.20 -1.64 -3.33 116.97 115.89 1fbk h TYR 64 Ca 0.00 0.00 -0.62 0.00 3.14 0.00 0.00 58.73 61.25 1fbk h TYR 64 Cb 0.00 0.00 -0.32 0.00 1.54 0.00 0.00 36.73 37.95 1fbk h TYR 64 CO 0.00 0.28 0.41 0.41 -1.64 0.00 0.00 178.16 177.61 1fbk n GLY 65 N 1.20 5.92 2.70 1.82 0.00 -0.75 -4.89 105.19 111.19 1fbk n GLY 65 Ca 0.01 -2.31 -0.21 0.00 0.00 0.00 0.00 46.02 43.50 1fbk n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fbk s LEU 66 N -3.73 0.31 0.00 0.99 0.20 -1.25 -2.88 118.68 112.31 1fbk s LEU 66 Ca 0.60 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 55.41 1fbk s LEU 66 Cb 0.48 -0.24 -0.00 0.00 -0.43 0.00 0.00 46.19 45.99 1fbk s LEU 66 CO 0.01 -0.24 0.01 1.07 -0.29 0.00 0.00 176.35 176.91 1fbk n THR 67 N 5.25 0.00 -4.48 3.68 5.66 0.00 -4.95 114.28 119.44 1fbk n THR 67 Ca -0.05 -1.62 -0.29 0.00 -3.05 0.00 0.00 64.05 59.04 1fbk n THR 67 Cb 0.50 0.35 -0.13 0.00 -1.55 0.00 0.00 70.33 69.50 1fbk n THR 67 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1fbk s MET 68 N -3.22 1.58 -0.09 1.09 1.75 -1.26 -1.19 119.30 117.95 1fbk s MET 68 Ca 0.01 -1.26 -0.03 0.00 -1.25 0.00 0.00 55.69 53.16 1fbk s MET 68 Cb 0.00 -1.97 0.05 0.00 2.84 0.00 0.00 34.83 35.75 1fbk s MET 68 CO 0.01 0.47 0.15 0.08 -0.65 0.00 0.00 175.02 175.08 1fbk s VAL 69 N -1.02 -0.23 -0.40 10.11 1.01 0.12 -4.90 120.40 125.08 1fbk s VAL 69 Ca 0.14 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1fbk s VAL 69 Cb -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1fbk s VAL 69 CO 0.06 0.10 1.39 -2.84 0.00 0.00 0.00 175.10 173.80 1fbk s PRO 70 N 2.27 3.62 -0.22 2.72 0.02 -1.26 -1.95 135.00 140.20 1fbk s PRO 70 Ca 0.04 0.96 -0.27 0.00 0.02 0.00 0.00 61.00 61.75 1fbk s PRO 70 Cb -0.13 -4.00 0.09 0.00 0.02 0.00 0.00 34.50 30.48 1fbk s PRO 70 CO -0.06 -1.50 0.82 -0.59 -0.33 0.00 0.00 177.00 175.33 1fbk s PHE 71 N 5.25 -0.64 0.00 6.54 -0.12 -1.08 -4.39 117.98 123.54 1fbk s PHE 71 Ca 0.60 1.45 0.00 0.00 -0.05 0.00 0.00 56.93 58.93 1fbk s PHE 71 Cb -0.14 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1fbk s PHE 71 CO 0.31 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.51 1fbk n GLY 72 N 2.03 2.79 0.00 1.99 0.00 -1.26 -3.62 105.19 107.12 1fbk n GLY 72 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1fbk n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbk n GLY 73 N -0.36 1.01 3.40 -0.02 0.00 -1.26 -5.07 105.19 102.89 1fbk n GLY 73 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1fbk n GLY 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fbk s GLU 74 N 0.00 1.82 -0.09 1.61 -1.05 -1.24 -5.14 118.70 114.62 1fbk s GLU 74 Ca 0.00 -2.08 -0.28 0.00 -0.15 0.00 0.00 54.97 52.46 1fbk s GLU 74 Cb 0.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 34.13 33.50 1fbk s GLU 74 CO 0.00 -0.55 0.91 1.14 0.95 0.00 0.00 175.26 177.71 1fbk s GLN 75 N -3.62 4.43 0.05 -4.83 -2.07 -1.26 -2.62 119.66 109.74 1fbk s GLN 75 Ca 0.32 1.22 0.06 0.00 -1.82 0.00 0.00 55.36 55.14 1fbk s GLN 75 Cb 0.03 -3.51 -0.04 0.00 -1.09 0.00 0.00 33.01 28.40 1fbk s GLN 75 CO 0.20 -0.18 -0.12 -0.80 -1.32 0.00 0.00 175.29 173.06 1fbk s ASN 76 N 1.04 4.24 -0.17 12.60 0.01 -0.82 -4.90 114.94 126.93 1fbk s ASN 76 Ca 0.45 -0.34 -0.23 0.00 -0.71 0.00 0.00 52.86 52.04 1fbk s ASN 76 Cb -0.18 -0.82 -0.02 0.00 0.41 0.00 0.00 41.25 40.63 1fbk s ASN 76 CO 0.19 0.24 0.73 -2.84 -1.51 0.00 0.00 177.10 173.90 1fbk s PRO 77 N -1.70 4.28 -0.15 -0.60 0.02 -1.26 -0.70 135.00 134.88 1fbk s PRO 77 Ca 0.18 0.82 -0.01 0.00 0.02 0.00 0.00 61.00 62.01 1fbk s PRO 77 Cb -0.11 -3.56 0.04 0.00 0.02 0.00 0.00 34.50 30.89 1fbk s PRO 77 CO 0.09 -0.24 -0.04 0.42 -0.33 0.00 0.00 177.00 176.90 1fbk s ILE 78 N 1.87 0.93 -1.41 2.83 -1.09 -0.33 -4.66 121.20 119.35 1fbk s ILE 78 Ca 0.34 -0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 58.12 1fbk s ILE 78 Cb -0.16 -1.13 0.05 0.00 -1.58 0.00 0.00 42.46 39.64 1fbk s ILE 78 CO 0.12 0.13 2.07 -1.22 -1.23 0.00 0.00 174.94 174.80 1fbk n TYR 79 N 4.94 3.88 0.05 3.97 4.01 -1.26 -0.82 117.16 131.93 1fbk n TYR 79 Ca -0.11 -2.94 0.02 0.00 -0.16 0.00 0.00 57.90 54.72 1fbk n TYR 79 Cb 0.48 -2.57 0.12 0.00 -0.31 0.00 0.00 39.34 37.06 1fbk n TYR 79 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1fbk n TRP 80 N 6.74 0.15 0.22 -0.72 4.27 -1.23 0.25 117.44 127.12 1fbk n TRP 80 Ca 0.51 0.08 0.07 0.00 -3.89 0.00 0.00 57.50 54.26 1fbk n TRP 80 Cb 0.41 -0.43 0.49 0.00 -1.36 0.00 0.00 31.31 30.41 1fbk n TRP 80 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1fbk h ALA 81 N 1.24 1.28 0.07 -1.67 0.00 -1.81 -2.55 119.26 115.81 1fbk h ALA 81 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fbk h ALA 81 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fbk h ALA 81 CO 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.56 1fbk h ARG 82 N 0.00 -0.09 -0.67 0.00 3.08 -0.48 -2.39 114.38 113.83 1fbk h ARG 82 Ca -0.00 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.19 1fbk h ARG 82 Cb 0.58 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1fbk h ARG 82 CO 0.04 0.28 0.45 1.88 -1.07 0.00 0.00 179.97 181.55 1fbk h TYR 83 N -0.47 0.37 -0.12 3.04 -1.99 -1.59 0.14 116.97 116.35 1fbk h TYR 83 Ca -0.01 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1fbk h TYR 83 Cb 0.41 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 1fbk h TYR 83 CO 0.05 0.15 -0.13 0.00 -0.00 0.00 0.00 178.16 178.24 1fbk h ALA 84 N 1.68 0.17 -0.05 3.88 0.00 -1.38 -0.96 119.26 122.60 1fbk h ALA 84 Ca 0.32 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fbk h ALA 84 Cb 0.81 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fbk h ALA 84 CO -0.08 0.04 -0.06 0.22 0.00 0.00 0.00 179.25 179.37 1fbk h ASP 85 N -0.10 -0.19 0.14 0.00 -0.00 -0.22 -1.08 116.42 114.97 1fbk h ASP 85 Ca 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 57.05 1fbk h ASP 85 Cb 0.66 0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 40.06 1fbk h ASP 85 CO 0.03 -0.04 -0.11 -0.50 -0.00 0.00 0.00 179.24 178.62 1fbk h TRP 86 N -0.04 0.00 -0.05 0.28 6.55 -1.44 -1.17 115.95 120.08 1fbk h TRP 86 Ca 0.01 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.86 1fbk h TRP 86 Cb 0.06 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.36 1fbk h TRP 86 CO -0.66 0.11 0.19 1.25 -1.05 0.00 0.00 178.44 178.29 1fbk h LEU 87 N 0.00 0.00 0.00 -4.49 5.85 0.16 -1.54 115.31 115.29 1fbk h LEU 87 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1fbk h LEU 87 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1fbk h LEU 87 CO 0.01 0.00 -1.23 0.49 -0.34 0.00 0.00 178.44 177.37 1fbk n PHE 88 N -3.19 0.00 0.32 1.25 3.72 -0.84 -4.64 117.46 114.08 1fbk n PHE 88 Ca -0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 1fbk n PHE 88 Cb 0.27 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 1fbk n PHE 88 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fbk h THR 89 N 0.00 0.00 -0.98 4.37 2.02 -1.10 -2.54 112.91 114.68 1fbk h THR 89 Ca -0.09 -0.13 0.33 0.00 0.77 0.00 0.00 66.41 67.28 1fbk h THR 89 Cb 1.18 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.42 1fbk h THR 89 CO -0.00 0.00 0.34 0.71 0.37 0.00 0.00 175.52 176.93 1fbk h THR 90 N -0.96 0.11 -0.11 3.16 1.35 -1.52 0.33 112.91 115.28 1fbk h THR 90 Ca -0.08 -0.03 -0.17 0.00 -0.55 0.00 0.00 66.41 65.57 1fbk h THR 90 Cb 0.63 0.01 0.01 0.00 -1.73 0.00 0.00 68.15 67.07 1fbk h THR 90 CO 0.14 0.02 -0.60 -0.65 -0.25 0.00 0.00 175.52 174.18 1fbk h PRO 91 N 0.09 0.59 0.72 4.72 0.11 -1.73 -0.45 132.00 136.05 1fbk h PRO 91 Ca 0.70 -0.50 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1fbk h PRO 91 Cb 1.65 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.86 1fbk h PRO 91 CO -0.77 1.12 -0.47 -0.07 -0.21 0.00 0.00 178.00 177.60 1fbk h LEU 92 N 0.22 -1.21 -0.92 2.35 4.07 -0.23 0.21 115.31 119.81 1fbk h LEU 92 Ca -0.04 0.07 0.26 0.00 0.08 0.00 0.00 57.88 58.25 1fbk h LEU 92 Cb 1.25 0.36 -0.15 0.00 1.08 0.00 0.00 40.66 43.19 1fbk h LEU 92 CO 0.12 -0.71 0.22 0.25 -1.08 0.00 0.00 178.44 177.24 1fbk h LEU 93 N -1.13 -0.07 -0.48 1.67 5.85 -0.57 0.75 115.31 121.33 1fbk h LEU 93 Ca -0.09 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1fbk h LEU 93 Cb 0.92 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1fbk h LEU 93 CO 0.07 -0.23 0.19 0.25 -0.34 0.00 0.00 178.44 178.38 1fbk h LEU 94 N 0.14 0.66 -1.76 2.25 5.85 -0.49 0.12 115.31 122.09 1fbk h LEU 94 Ca 0.59 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1fbk h LEU 94 Cb 1.26 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1fbk h LEU 94 CO -0.73 0.65 -0.01 0.25 -0.34 0.00 0.00 178.44 178.27 1fbk h LEU 95 N 0.63 0.12 0.00 2.25 5.85 0.36 -1.17 115.31 123.35 1fbk h LEU 95 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1fbk h LEU 95 Cb 0.20 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1fbk h LEU 95 CO -0.01 0.16 0.00 0.61 -0.34 0.00 0.00 178.44 178.86 1fbk n GLY 96 N -1.32 -2.58 0.30 3.75 0.00 0.99 -1.74 105.19 104.60 1fbk n GLY 96 Ca -0.01 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1fbk n GLY 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fbk h LEU 97 N 0.00 -0.22 0.20 0.99 4.07 -1.16 -1.93 115.31 117.26 1fbk h LEU 97 Ca 0.00 0.21 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 1fbk h LEU 97 Cb 0.00 0.33 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1fbk h LEU 97 CO 0.00 -0.19 -0.30 0.00 -1.08 0.00 0.00 178.44 176.87 1fbk h ALA 98 N 1.77 -0.91 -0.03 1.53 0.00 -1.16 -1.28 119.26 119.18 1fbk h ALA 98 Ca 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1fbk h ALA 98 Cb 0.94 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1fbk h ALA 98 CO -0.69 -0.96 0.30 -0.07 0.00 0.00 0.00 179.25 177.84 1fbk h LEU 99 N -0.52 0.00 -0.05 0.00 4.07 -0.84 -1.97 115.31 116.00 1fbk h LEU 99 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1fbk h LEU 99 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1fbk h LEU 99 CO -0.09 0.00 -0.01 0.25 -1.08 0.00 0.00 178.44 177.51 1fbk h LEU 100 N 0.00 0.09 -3.90 1.67 5.85 -0.47 -2.93 115.31 115.61 1fbk h LEU 100 Ca 0.02 -0.35 -0.52 0.00 0.84 0.00 0.00 57.88 57.87 1fbk h LEU 100 Cb 0.62 -0.02 -0.28 0.00 0.37 0.00 0.00 40.66 41.34 1fbk h LEU 100 CO -0.00 0.42 0.56 1.33 -0.34 0.00 0.00 178.44 180.41 1fbk n VAL 101 N -4.86 3.21 -1.04 1.05 0.24 -0.79 -4.99 118.33 111.15 1fbk n VAL 101 Ca -0.07 -2.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.87 1fbk n VAL 101 Cb 0.21 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 1fbk n VAL 101 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1fbk n ASP 102 N -1.08 -2.11 -4.86 -1.34 2.03 -0.91 -4.86 116.55 103.42 1fbk n ASP 102 Ca 0.57 0.22 -0.23 0.00 0.52 0.00 0.00 54.79 55.86 1fbk n ASP 102 Cb 1.32 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 41.24 1fbk n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fbk s ALA 103 N -0.11 4.09 0.33 -1.67 0.00 -1.21 -5.02 121.76 118.18 1fbk s ALA 103 Ca 0.00 -1.75 -0.26 0.00 0.00 0.00 0.00 51.96 49.96 1fbk s ALA 103 Cb 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 23.12 22.22 1fbk s ALA 103 CO 0.00 -0.30 0.95 -0.51 0.00 0.00 0.00 175.76 175.91 1fbk s ASP 104 N -4.14 7.29 0.43 0.00 1.01 -1.26 -4.90 116.67 115.10 1fbk s ASP 104 Ca 0.43 1.86 0.19 0.00 0.71 0.00 0.00 52.55 55.73 1fbk s ASP 104 Cb -0.01 -2.58 1.02 0.00 1.01 0.00 0.00 42.92 42.36 1fbk s ASP 104 CO 0.25 -0.10 1.51 1.56 0.21 0.00 0.00 175.17 178.60 1fbk h GLN 105 N 3.12 0.00 0.03 8.23 4.20 -1.99 0.38 115.11 129.07 1fbk h GLN 105 Ca -0.47 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.15 1fbk h GLN 105 Cb 1.19 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.98 1fbk h GLN 105 CO 0.65 0.00 -0.36 0.78 -0.67 0.00 0.00 178.83 179.23 1fbk h GLY 106 N 0.00 0.22 2.00 3.46 0.00 -1.99 -1.94 103.07 104.82 1fbk h GLY 106 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1fbk h GLY 106 CO 0.00 0.39 0.00 -0.91 0.00 0.00 0.00 176.54 176.02 1fbk h THR 107 N -0.51 0.00 0.07 4.70 1.35 -1.34 -1.89 112.91 115.29 1fbk h THR 107 Ca -0.05 -0.53 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1fbk h THR 107 Cb 1.17 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1fbk h THR 107 CO 0.07 0.00 -0.04 0.40 -0.25 0.00 0.00 175.52 175.70 1fbk h ILE 108 N 0.00 0.00 -0.96 6.82 2.04 -1.33 -1.54 117.51 122.53 1fbk h ILE 108 Ca 0.00 -0.64 0.23 0.00 1.00 0.00 0.00 64.86 65.45 1fbk h ILE 108 Cb 0.61 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 1fbk h ILE 108 CO 0.00 0.00 0.63 0.25 0.00 0.00 0.00 178.15 179.03 1fbk h LEU 109 N -0.74 0.41 0.76 1.44 5.85 -1.39 0.33 115.31 121.97 1fbk h LEU 109 Ca -0.01 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1fbk h LEU 109 Cb 0.08 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.10 1fbk h LEU 109 CO 0.02 0.13 -0.37 0.00 -0.34 0.00 0.00 178.44 177.89 1fbk h ALA 110 N 1.60 -1.12 0.11 1.25 0.00 -1.42 -2.20 119.26 117.48 1fbk h ALA 110 Ca 0.51 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1fbk h ALA 110 Cb 1.32 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1fbk h ALA 110 CO -0.21 -1.04 -0.38 1.25 0.00 0.00 0.00 179.25 178.87 1fbk h LEU 111 N -1.16 -1.14 -0.05 0.00 5.85 0.02 0.35 115.31 119.17 1fbk h LEU 111 Ca -0.10 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1fbk h LEU 111 Cb 0.78 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1fbk h LEU 111 CO 0.17 -0.41 -0.06 0.58 -0.34 0.00 0.00 178.44 178.37 1fbk h VAL 112 N -0.56 0.00 -0.99 1.05 2.07 -0.52 0.44 116.25 117.73 1fbk h VAL 112 Ca -0.01 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.72 1fbk h VAL 112 Cb 0.56 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 1fbk h VAL 112 CO -0.19 0.00 0.59 1.23 0.02 0.00 0.00 177.57 179.22 1fbk h GLY 113 N -0.04 1.80 0.72 2.17 0.00 -1.36 0.75 103.07 107.10 1fbk h GLY 113 Ca 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1fbk h GLY 113 CO -0.07 -0.12 -0.12 0.00 0.00 0.00 0.00 176.54 176.23 1fbk h ALA 114 N 1.67 -0.15 -0.86 3.60 0.00 0.14 -0.44 119.26 123.22 1fbk h ALA 114 Ca 0.59 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.65 1fbk h ALA 114 Cb 0.99 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1fbk h ALA 114 CO -0.41 -0.62 0.56 0.22 0.00 0.00 0.00 179.25 178.99 1fbk h ASP 115 N -0.21 0.60 -0.57 0.00 1.82 0.16 -0.70 116.42 117.50 1fbk h ASP 115 Ca 0.04 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1fbk h ASP 115 Cb 0.26 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1fbk h ASP 115 CO -0.11 0.31 0.16 1.23 -1.61 0.00 0.00 179.24 179.22 1fbk h GLY 116 N 0.63 1.02 1.98 -0.78 0.00 0.65 -0.48 103.07 106.09 1fbk h GLY 116 Ca 0.43 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 1fbk h GLY 116 CO -0.18 0.56 -0.58 -2.22 0.00 0.00 0.00 176.54 174.11 1fbk h ILE 117 N 0.91 1.42 0.54 2.60 2.04 -0.08 -1.23 117.51 123.71 1fbk h ILE 117 Ca 0.20 -1.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 1fbk h ILE 117 Cb 0.31 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1fbk h ILE 117 CO -0.00 0.57 -0.26 -0.03 0.00 0.00 0.00 178.15 178.43 1fbk h MET 118 N 0.02 -0.69 -0.18 2.37 4.05 -0.40 -1.77 114.93 118.32 1fbk h MET 118 Ca -0.01 0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.31 1fbk h MET 118 Cb 1.04 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1fbk h MET 118 CO 0.08 -0.39 -0.46 0.82 0.23 0.00 0.00 176.91 177.18 1fbk h ILE 119 N -0.93 1.33 -0.03 1.77 1.08 -1.14 -0.48 117.51 119.10 1fbk h ILE 119 Ca -0.07 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 1fbk h ILE 119 Cb 0.62 1.93 -0.00 0.00 -3.07 0.00 0.00 36.82 36.30 1fbk h ILE 119 CO 0.12 0.53 0.02 1.23 -0.69 0.00 0.00 178.15 179.36 1fbk h GLY 120 N 0.31 0.04 0.98 5.37 0.00 -1.32 0.13 103.07 108.58 1fbk h GLY 120 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1fbk h GLY 120 CO 0.10 0.02 0.28 -0.84 0.00 0.00 0.00 176.54 176.10 1fbk h THR 121 N 0.03 1.18 -0.23 4.70 2.02 -1.37 -1.77 112.91 117.48 1fbk h THR 121 Ca 0.01 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.76 1fbk h THR 121 Cb 0.00 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1fbk h THR 121 CO -0.00 0.20 0.00 1.23 0.37 0.00 0.00 175.52 177.32 1fbk h GLY 122 N 0.71 0.22 0.26 2.16 0.00 -0.63 -1.45 103.07 104.34 1fbk h GLY 122 Ca 0.19 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.61 1fbk h GLY 122 CO -0.03 -0.04 -0.12 -2.00 0.00 0.00 0.00 176.54 174.36 1fbk h LEU 123 N 0.08 -0.41 -0.68 3.11 5.85 -0.27 0.71 115.31 123.70 1fbk h LEU 123 Ca 0.11 0.11 0.12 0.00 0.84 0.00 0.00 57.88 59.06 1fbk h LEU 123 Cb 0.13 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1fbk h LEU 123 CO -0.18 -0.15 0.24 0.58 -0.34 0.00 0.00 178.44 178.60 1fbk h VAL 124 N -0.04 0.69 0.40 1.05 2.07 -0.91 -1.70 116.25 117.80 1fbk h VAL 124 Ca 0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1fbk h VAL 124 Cb 0.30 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1fbk h VAL 124 CO -0.37 0.07 -0.51 1.23 0.02 0.00 0.00 177.57 178.01 1fbk h GLY 125 N 0.40 -1.23 0.84 2.17 0.00 0.13 -1.13 103.07 104.25 1fbk h GLY 125 Ca 0.36 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.29 1fbk h GLY 125 CO -0.37 -0.34 0.56 0.00 0.00 0.00 0.00 176.54 176.38 1fbk h ALA 126 N -0.77 1.54 -0.01 3.60 0.00 -0.18 -0.40 119.26 123.04 1fbk h ALA 126 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fbk h ALA 126 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1fbk h ALA 126 CO -0.13 -0.54 -0.16 1.28 0.00 0.00 0.00 179.25 179.71 1fbk n LEU 127 N -2.63 1.34 -4.76 0.00 4.77 -0.51 -4.99 117.00 110.22 1fbk n LEU 127 Ca -0.01 -0.82 -0.41 0.00 -0.03 0.00 0.00 56.01 54.74 1fbk n LEU 127 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1fbk n LEU 127 CO 0.08 0.27 0.98 0.42 -1.33 0.00 0.00 177.39 177.80 1fbk s THR 128 N -1.23 2.93 -0.23 -5.08 -4.23 -0.16 -4.96 115.64 102.68 1fbk s THR 128 Ca 0.09 0.86 0.19 0.00 -1.18 0.00 0.00 61.69 61.64 1fbk s THR 128 Cb 0.08 -3.55 0.07 0.00 1.34 0.00 0.00 72.50 70.45 1fbk s THR 128 CO 0.22 0.17 1.27 0.11 -0.54 0.00 0.00 174.62 175.85 1fbk h LYS 129 N 4.22 0.00 -5.21 3.99 6.56 -1.89 -3.45 116.57 120.78 1fbk h LYS 129 Ca -0.47 0.00 -0.65 0.00 -1.06 0.00 0.00 60.65 58.47 1fbk h LYS 129 Cb 1.22 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 32.72 1fbk h LYS 129 CO 0.71 0.23 -0.05 0.08 -2.06 0.00 0.00 179.45 178.36 1fbk s VAL 130 N -3.10 5.00 0.00 0.50 1.01 -1.26 -3.80 120.40 118.75 1fbk s VAL 130 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1fbk s VAL 130 Cb 0.08 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1fbk s VAL 130 CO 0.75 -0.30 0.41 0.00 0.00 0.00 0.00 175.10 175.96 1fbk n TYR 131 N 5.80 0.00 -0.19 5.22 9.36 -1.26 -1.38 117.16 134.71 1fbk n TYR 131 Ca -0.05 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.22 1fbk n TYR 131 Cb 0.49 -0.14 0.11 0.00 -0.63 0.00 0.00 39.34 39.16 1fbk n TYR 131 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1fbk n SER 132 N -1.65 -0.15 -0.16 2.98 7.64 -1.26 -0.28 113.62 120.75 1fbk n SER 132 Ca 0.00 0.93 -0.09 0.00 1.01 0.00 0.00 58.87 60.71 1fbk n SER 132 Cb 0.00 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1fbk n SER 132 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1fbk h TYR 133 N 0.00 0.76 -0.75 1.43 0.05 -1.65 -3.19 116.97 113.62 1fbk h TYR 133 Ca 0.28 -0.09 0.20 0.00 0.05 0.00 0.00 58.73 59.17 1fbk h TYR 133 Cb 0.49 -0.21 -0.14 0.00 1.01 0.00 0.00 36.73 37.88 1fbk h TYR 133 CO -0.37 0.70 -0.02 0.54 -1.05 0.00 0.00 178.16 177.97 1fbk n ARG 134 N -4.51 -0.06 0.24 4.88 1.74 0.62 0.24 116.66 119.80 1fbk n ARG 134 Ca 0.00 1.13 0.15 0.00 -0.77 0.00 0.00 57.85 58.36 1fbk n ARG 134 Cb 0.22 -1.78 0.45 0.00 -1.02 0.00 0.00 32.46 30.32 1fbk n ARG 134 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1fbk h PHE 135 N 0.00 0.00 -0.04 -1.55 0.04 -1.68 -0.29 116.94 113.42 1fbk h PHE 135 Ca 0.44 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.20 1fbk h PHE 135 Cb 0.88 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 1fbk h PHE 135 CO -0.41 0.00 -0.02 0.28 -0.60 0.00 0.00 178.31 177.55 1fbk h VAL 136 N 0.00 1.35 -0.84 -0.55 2.07 0.30 -1.56 116.25 117.02 1fbk h VAL 136 Ca 0.00 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1fbk h VAL 136 Cb 0.71 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1fbk h VAL 136 CO 0.00 0.29 0.39 -0.50 0.02 0.00 0.00 177.57 177.77 1fbk h TRP 137 N -0.34 1.22 -0.85 1.57 4.06 -1.25 -0.95 115.95 119.40 1fbk h TRP 137 Ca 0.01 -0.07 0.15 0.00 2.06 0.00 0.00 58.89 61.04 1fbk h TRP 137 Cb 0.48 -0.38 -0.10 0.00 -1.00 0.00 0.00 29.16 28.17 1fbk h TRP 137 CO 0.08 0.89 0.43 2.35 -3.56 0.00 0.00 178.44 178.62 1fbk h TRP 138 N 1.20 0.75 -0.06 0.49 7.01 -0.87 -0.47 115.95 124.00 1fbk h TRP 138 Ca 0.29 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.32 1fbk h TRP 138 Cb 0.14 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1fbk h TRP 138 CO 0.02 0.16 0.02 0.00 -2.79 0.00 0.00 178.44 175.84 1fbk h ALA 139 N 1.57 0.07 0.13 2.65 0.00 -0.16 -2.05 119.26 121.47 1fbk h ALA 139 Ca 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1fbk h ALA 139 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fbk h ALA 139 CO -0.38 -0.32 -0.06 0.82 0.00 0.00 0.00 179.25 179.31 1fbk h ILE 140 N -0.09 0.95 -0.83 0.00 2.04 -0.54 -1.75 117.51 117.28 1fbk h ILE 140 Ca 0.02 -0.33 0.15 0.00 1.00 0.00 0.00 64.86 65.70 1fbk h ILE 140 Cb 0.20 1.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.34 1fbk h ILE 140 CO -0.00 0.08 0.40 0.77 0.00 0.00 0.00 178.15 179.40 1fbk h SER 141 N -0.33 0.45 -0.03 1.72 4.64 -1.15 -0.06 113.55 118.80 1fbk h SER 141 Ca -0.02 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1fbk h SER 141 Cb 0.27 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 1fbk h SER 141 CO 0.03 0.17 -0.26 0.74 -0.87 0.00 0.00 176.83 176.64 1fbk h THR 142 N 0.56 0.41 -0.99 2.95 2.02 -1.01 -1.55 112.91 115.30 1fbk h THR 142 Ca 0.46 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.83 1fbk h THR 142 Cb 0.68 0.41 -0.11 0.00 -1.74 0.00 0.00 68.15 67.39 1fbk h THR 142 CO -0.39 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.09 1fbk h ALA 143 N 0.46 1.64 0.00 6.16 0.00 -0.13 0.85 119.26 128.24 1fbk h ALA 143 Ca 0.07 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1fbk h ALA 143 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fbk h ALA 143 CO -0.24 -0.09 -0.43 0.00 0.00 0.00 0.00 179.25 178.49 1fbk h ALA 144 N 1.65 1.18 0.03 0.00 0.00 -0.58 -1.99 119.26 119.55 1fbk h ALA 144 Ca 0.58 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 1fbk h ALA 144 Cb 0.93 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1fbk h ALA 144 CO -0.40 0.53 -1.18 1.98 0.00 0.00 0.00 179.25 180.18 1fbk h MET 145 N 0.00 0.06 0.00 0.00 -1.53 0.13 -1.38 114.93 112.21 1fbk h MET 145 Ca -0.00 -0.10 -0.10 0.00 -3.44 0.00 0.00 59.70 56.06 1fbk h MET 145 Cb 0.81 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.88 1fbk h MET 145 CO 0.06 0.96 -0.46 -0.07 0.14 0.00 0.00 176.91 177.54 1fbk h LEU 146 N 0.02 0.00 0.04 3.39 3.38 0.30 -0.95 115.31 121.49 1fbk h LEU 146 Ca -0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1fbk h LEU 146 Cb 1.85 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.62 1fbk h LEU 146 CO 0.13 0.46 -0.75 0.22 0.09 0.00 0.00 178.44 178.59 1fbk h TYR 147 N 0.00 0.67 0.00 1.13 3.20 -1.34 -1.37 116.97 119.26 1fbk h TYR 147 Ca -0.00 -0.40 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1fbk h TYR 147 Cb 1.00 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1fbk h TYR 147 CO 0.00 1.24 0.00 -0.89 -1.64 0.00 0.00 178.16 176.87 1fbk n ILE 148 N -4.13 0.00 -0.33 1.81 2.08 -0.53 -2.01 119.36 116.26 1fbk n ILE 148 Ca -0.11 1.30 0.26 0.00 0.56 0.00 0.00 62.75 64.75 1fbk n ILE 148 Cb 0.75 -2.15 0.49 0.00 -0.75 0.00 0.00 39.64 37.98 1fbk n ILE 148 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1fbk h LEU 149 N 0.00 0.05 0.08 1.39 3.38 -1.30 0.90 115.31 119.80 1fbk h LEU 149 Ca 0.00 0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1fbk h LEU 149 Cb 0.00 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1fbk h LEU 149 CO 0.00 -0.41 -0.30 0.22 0.09 0.00 0.00 178.44 178.04 1fbk h TYR 150 N 0.00 -0.87 -0.95 1.13 5.03 -0.81 0.38 116.97 120.89 1fbk h TYR 150 Ca 0.77 0.02 0.20 0.00 2.58 0.00 0.00 58.73 62.30 1fbk h TYR 150 Cb 1.90 0.37 -0.11 0.00 1.55 0.00 0.00 36.73 40.44 1fbk h TYR 150 CO -0.18 -0.34 0.53 0.28 -1.32 0.00 0.00 178.16 177.13 1fbk h VAL 151 N -0.43 0.62 0.39 1.81 2.07 -0.24 -1.69 116.25 118.78 1fbk h VAL 151 Ca -0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1fbk h VAL 151 Cb 0.43 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1fbk h VAL 151 CO -0.16 0.11 -0.48 0.25 0.02 0.00 0.00 177.57 177.31 1fbk h LEU 152 N 0.62 -1.36 0.00 2.57 6.46 -0.01 -3.22 115.31 120.37 1fbk h LEU 152 Ca 0.57 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.45 1fbk h LEU 152 Cb 0.96 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 41.35 1fbk h LEU 152 CO -0.43 -0.61 0.00 0.33 -0.62 0.00 0.00 178.44 177.11 1fbk n PHE 153 N -5.32 0.00 -1.36 1.25 7.35 0.12 -0.72 117.46 118.77 1fbk n PHE 153 Ca -0.11 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.50 1fbk n PHE 153 Cb 0.42 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.18 1fbk n PHE 153 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1fbk n PHE 154 N 0.00 0.55 0.00 -5.13 3.72 -0.95 -1.39 117.46 114.26 1fbk n PHE 154 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1fbk n PHE 154 Cb 0.00 -1.78 0.00 0.00 -0.94 0.00 0.00 39.48 36.76 1fbk n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fbk n GLY 155 N 5.52 -0.21 0.96 1.37 0.00 -1.22 -4.61 105.19 107.01 1fbk n GLY 155 Ca 0.26 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1fbk n GLY 155 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fbk n PHE 156 N 0.00 0.00 0.06 1.61 3.01 0.10 -0.40 117.46 121.84 1fbk n PHE 156 Ca 0.00 -0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.08 1fbk n PHE 156 Cb 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1fbk n PHE 156 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1fbk n THR 157 N 0.56 0.23 0.00 4.37 -1.04 -1.20 -4.60 114.28 112.59 1fbk n THR 157 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1fbk n THR 157 Cb 0.39 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 1fbk n THR 157 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1fbk n SER 158 N -3.03 0.00 0.00 8.00 3.41 -1.04 -2.44 113.62 118.52 1fbk n SER 158 Ca 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1fbk n SER 158 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1fbk n SER 158 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1fbk n LYS 159 N -1.02 0.00 -2.32 4.33 4.81 0.46 0.24 118.16 124.66 1fbk n LYS 159 Ca 0.00 0.07 -0.25 0.00 -0.87 0.00 0.00 58.31 57.25 1fbk n LYS 159 Cb 0.00 -1.52 0.01 0.00 0.02 0.00 0.00 35.03 33.54 1fbk n LYS 159 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fbk n ALA 160 N -0.97 5.01 0.09 3.14 0.00 -0.70 -4.76 120.51 122.32 1fbk n ALA 160 Ca 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1fbk n ALA 160 Cb 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1fbk n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fbk n GLU 161 N -0.56 0.00 -0.39 0.00 2.13 0.14 -3.90 120.64 118.06 1fbk n GLU 161 Ca 0.40 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.96 1fbk n GLU 161 Cb 0.78 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.42 1fbk n GLU 161 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1fbk n SER 162 N -3.01 1.02 0.00 4.31 7.64 -1.24 -4.37 113.62 117.97 1fbk n SER 162 Ca 0.00 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1fbk n SER 162 Cb 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1fbk n SER 162 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1fbk n MET 163 N 6.55 0.00 -1.58 1.43 2.81 -1.26 -5.13 117.12 119.94 1fbk n MET 163 Ca 0.30 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.89 1fbk n MET 163 Cb 0.24 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 32.96 1fbk n MET 163 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1fbk s ARG 164 N 2.36 -0.03 -0.01 0.03 1.81 -1.26 -5.00 118.95 116.84 1fbk s ARG 164 Ca 0.00 -0.23 -0.23 0.00 -1.72 0.00 0.00 55.73 53.54 1fbk s ARG 164 Cb 0.00 -1.75 -0.15 0.00 -0.45 0.00 0.00 34.95 32.60 1fbk s ARG 164 CO 0.00 -2.89 1.08 -1.00 -0.68 0.00 0.00 175.30 171.80 1fbk h PRO 165 N -1.99 -0.43 0.00 3.54 0.13 -2.03 -3.27 132.00 127.95 1fbk h PRO 165 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1fbk h PRO 165 Cb 1.26 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1fbk h PRO 165 CO 0.38 -0.10 0.00 1.05 -0.23 0.00 0.00 178.00 179.10 1fbk h GLU 166 N -0.88 0.00 0.00 0.86 4.11 -1.98 -3.39 114.58 113.31 1fbk h GLU 166 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1fbk h GLU 166 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1fbk h GLU 166 CO 0.07 0.00 0.00 0.28 0.07 0.00 0.00 179.01 179.43 1fbk n VAL 167 N -2.75 0.00 0.27 -1.06 0.31 -1.23 0.17 118.33 114.04 1fbk n VAL 167 Ca 0.03 0.91 0.17 0.00 -0.01 0.00 0.00 64.34 65.44 1fbk n VAL 167 Cb 0.36 -1.22 0.93 0.00 -0.91 0.00 0.00 33.84 32.99 1fbk n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fbk h ALA 168 N -0.61 1.54 -3.00 3.52 0.00 -1.75 -1.16 119.26 117.80 1fbk h ALA 168 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fbk h ALA 168 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fbk h ALA 168 CO 0.00 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 1fbk n SER 169 N -3.68 0.00 -0.30 0.00 3.41 0.45 -1.37 113.62 112.13 1fbk n SER 169 Ca -0.01 0.12 0.15 0.00 -0.26 0.00 0.00 58.87 58.87 1fbk n SER 169 Cb 0.18 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.43 1fbk n SER 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1fbk n THR 170 N -0.31 -0.37 -0.21 6.66 -1.04 -0.54 0.16 114.28 118.65 1fbk n THR 170 Ca 0.00 1.89 -0.03 0.00 -2.04 0.00 0.00 64.05 63.87 1fbk n THR 170 Cb 0.00 -2.81 0.07 0.00 -1.82 0.00 0.00 70.33 65.77 1fbk n THR 170 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fbk n LYS 172 N -4.80 0.13 0.00 0.00 4.76 0.43 -1.78 118.16 116.90 1fbk n LYS 172 Ca 0.06 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 1fbk n LYS 172 Cb 0.13 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 1fbk n LYS 172 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1fbk n VAL 173 N -2.10 0.00 -0.17 -0.18 0.31 0.84 -3.73 118.33 113.29 1fbk n VAL 173 Ca 0.00 0.20 0.10 0.00 -0.01 0.00 0.00 64.34 64.63 1fbk n VAL 173 Cb 0.10 -0.64 0.18 0.00 -0.91 0.00 0.00 33.84 32.57 1fbk n VAL 173 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1fbk n LEU 174 N -1.15 -0.01 0.00 7.52 0.00 -0.58 -1.11 117.00 121.67 1fbk n LEU 174 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 56.01 56.87 1fbk n LEU 174 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 43.42 43.08 1fbk n LEU 174 CO 0.00 -0.90 0.37 -1.14 0.00 0.00 0.00 177.39 175.73 1fbk n ARG 175 N -4.50 0.00 -0.26 1.96 0.63 -0.73 -0.31 116.66 113.45 1fbk n ARG 175 Ca 0.14 0.29 0.18 0.00 -0.92 0.00 0.00 57.85 57.54 1fbk n ARG 175 Cb 0.45 -1.24 0.34 0.00 0.45 0.00 0.00 32.46 32.46 1fbk n ARG 175 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1fbk n ASN 176 N -1.30 0.08 -0.07 6.15 3.02 -0.27 0.71 115.26 123.59 1fbk n ASN 176 Ca 0.00 1.32 -0.14 0.00 -0.03 0.00 0.00 54.58 55.73 1fbk n ASN 176 Cb 0.00 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.56 1fbk n ASN 176 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1fbk h VAL 177 N 0.00 1.32 -0.02 2.41 2.07 -1.25 -2.38 116.25 118.40 1fbk h VAL 177 Ca 0.57 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1fbk h VAL 177 Cb 1.35 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1fbk h VAL 177 CO -0.68 0.49 -0.02 0.71 0.02 0.00 0.00 177.57 178.10 1fbk h THR 178 N 0.32 1.38 0.02 2.57 1.35 0.34 -2.02 112.91 116.87 1fbk h THR 178 Ca 0.02 -1.15 0.01 0.00 -0.55 0.00 0.00 66.41 64.74 1fbk h THR 178 Cb 0.94 2.12 -0.04 0.00 -1.73 0.00 0.00 68.15 69.45 1fbk h THR 178 CO 0.08 0.30 -0.41 0.58 -0.25 0.00 0.00 175.52 175.83 1fbk h VAL 179 N -0.43 0.00 0.42 6.82 2.07 -0.76 0.11 116.25 124.49 1fbk h VAL 179 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1fbk h VAL 179 Cb 0.50 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1fbk h VAL 179 CO 0.00 0.00 -0.46 0.58 0.02 0.00 0.00 177.57 177.71 1fbk h VAL 180 N -0.52 0.00 -0.93 2.57 2.07 -1.53 -1.64 116.25 116.26 1fbk h VAL 180 Ca 0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1fbk h VAL 180 Cb 0.56 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.18 1fbk h VAL 180 CO -0.26 0.00 -0.36 -0.11 0.02 0.00 0.00 177.57 176.85 1fbk n LEU 181 N -5.19 -0.60 0.42 2.57 0.00 -0.76 -2.05 117.00 111.38 1fbk n LEU 181 Ca -0.11 1.62 -0.17 0.00 0.00 0.00 0.00 56.01 57.36 1fbk n LEU 181 Cb 0.41 -0.37 -0.08 0.00 0.00 0.00 0.00 43.42 43.38 1fbk n LEU 181 CO 0.23 -1.46 0.47 -0.50 0.00 0.00 0.00 177.39 176.13 1fbk h TRP 182 N 0.00 -1.00 0.00 1.96 4.06 -0.55 -2.85 115.95 117.57 1fbk h TRP 182 Ca 0.32 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1fbk h TRP 182 Cb 0.55 0.33 0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1fbk h TRP 182 CO -0.82 -0.62 0.31 -1.13 -3.56 0.00 0.00 178.44 172.62 1fbk n SER 183 N -5.19 0.07 -0.03 -3.49 3.41 -0.64 -0.25 113.62 107.50 1fbk n SER 183 Ca -0.13 0.30 -0.15 0.00 -0.26 0.00 0.00 58.87 58.63 1fbk n SER 183 Cb 0.43 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1fbk n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbk h ALA 184 N 0.92 0.17 -0.99 7.33 0.00 -1.18 -3.13 119.26 122.39 1fbk h ALA 184 Ca 0.00 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.58 1fbk h ALA 184 Cb 0.62 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1fbk h ALA 184 CO 0.00 0.25 0.62 1.88 0.00 0.00 0.00 179.25 182.00 1fbk h TYR 185 N -0.04 1.10 -0.02 0.00 -1.99 -0.74 0.37 116.97 115.66 1fbk h TYR 185 Ca -0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1fbk h TYR 185 Cb 0.99 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 39.37 1fbk h TYR 185 CO 0.12 0.45 0.01 -1.35 -0.00 0.00 0.00 178.16 177.39 1fbk h PRO 186 N 0.97 0.03 0.79 4.88 0.11 -1.66 -1.82 132.00 135.31 1fbk h PRO 186 Ca 0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 1fbk h PRO 186 Cb 0.49 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1fbk h PRO 186 CO -0.25 0.17 -0.38 0.28 -0.21 0.00 0.00 178.00 177.61 1fbk h VAL 187 N -0.11 0.00 -0.80 3.15 2.07 -1.25 -2.45 116.25 116.87 1fbk h VAL 187 Ca 0.01 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1fbk h VAL 187 Cb 0.15 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.77 1fbk h VAL 187 CO -0.00 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.84 1fbk h VAL 188 N -1.17 0.11 -0.22 2.57 2.07 -0.38 0.10 116.25 119.33 1fbk h VAL 188 Ca -0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1fbk h VAL 188 Cb 0.82 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1fbk h VAL 188 CO 0.18 0.00 -0.34 -0.25 0.02 0.00 0.00 177.57 177.18 1fbk h TRP 189 N -0.07 -1.04 -0.74 1.57 7.01 -1.33 -1.61 115.95 119.74 1fbk h TRP 189 Ca 0.31 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.44 1fbk h TRP 189 Cb 0.58 0.48 -0.11 0.00 -2.10 0.00 0.00 29.16 28.02 1fbk h TRP 189 CO -0.73 -0.31 -0.54 1.25 -2.79 0.00 0.00 178.44 175.33 1fbk h LEU 190 N -0.26 -1.90 -1.21 0.65 5.85 -0.32 -2.31 115.31 115.81 1fbk h LEU 190 Ca 0.04 0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 1fbk h LEU 190 Cb 0.37 0.84 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1fbk h LEU 190 CO -0.35 -0.31 -0.33 0.16 -0.34 0.00 0.00 178.44 177.27 1fbk h ILE 191 N -0.16 0.95 -1.64 4.05 3.07 -1.13 -0.90 117.51 121.75 1fbk h ILE 191 Ca 0.15 -1.29 0.00 0.00 1.55 0.00 0.00 64.86 65.28 1fbk h ILE 191 Cb 0.51 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1fbk h ILE 191 CO -0.79 0.33 0.00 0.61 -1.05 0.00 0.00 178.15 177.24 1fbk n GLY 192 N -0.14 -1.52 0.06 0.16 0.00 -0.62 -1.96 105.19 101.16 1fbk n GLY 192 Ca -0.01 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 1fbk n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbk h SER 193 N -0.29 0.05 0.00 1.61 4.64 -1.72 -1.84 113.55 115.99 1fbk h SER 193 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1fbk h SER 193 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1fbk h SER 193 CO 0.00 0.10 0.03 -0.62 -0.87 0.00 0.00 176.83 175.48 1fbk n GLU 194 N -5.03 0.00 0.00 4.77 1.02 -1.26 -4.33 120.64 115.81 1fbk n GLU 194 Ca -0.06 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1fbk n GLU 194 Cb 0.06 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1fbk n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fbk n GLY 195 N -1.33 1.00 0.00 0.62 0.00 -1.14 -4.85 105.19 99.50 1fbk n GLY 195 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1fbk n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbk n ALA 196 N -3.00 0.00 -2.27 4.61 0.00 -0.34 -5.00 120.51 114.50 1fbk n ALA 196 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1fbk n ALA 196 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fbk n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbk n GLY 197 N 4.29 1.01 0.07 0.00 0.00 -1.24 -4.20 105.19 105.12 1fbk n GLY 197 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1fbk n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fbk n ILE 198 N -0.35 0.00 -4.14 -0.61 5.41 -0.83 -4.84 119.36 113.99 1fbk n ILE 198 Ca -0.19 -0.04 -0.19 0.00 1.00 0.00 0.00 62.75 63.33 1fbk n ILE 198 Cb 0.81 0.50 -0.16 0.00 -0.71 0.00 0.00 39.64 40.08 1fbk n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1fbk s VAL 199 N -2.89 0.48 0.66 1.39 1.01 -0.97 -4.96 120.40 115.12 1fbk s VAL 199 Ca 0.13 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1fbk s VAL 199 Cb 0.17 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 36.05 1fbk s VAL 199 CO 0.70 0.21 1.16 -2.16 0.00 0.00 0.00 175.10 175.01 1fbk s PRO 200 N 0.83 2.68 0.58 2.72 0.04 -1.26 -3.41 135.00 137.18 1fbk s PRO 200 Ca -0.11 1.61 0.28 0.00 0.04 0.00 0.00 61.00 62.82 1fbk s PRO 200 Cb -0.14 -1.92 1.73 0.00 0.04 0.00 0.00 34.50 34.22 1fbk s PRO 200 CO 0.00 -1.38 2.24 1.25 0.04 0.00 0.00 177.00 179.14 1fbk h LEU 201 N 0.21 0.00 0.40 -3.56 5.85 -1.97 0.17 115.31 116.42 1fbk h LEU 201 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1fbk h LEU 201 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1fbk h LEU 201 CO 0.53 0.00 -0.19 -1.13 -0.34 0.00 0.00 178.44 177.31 1fbk h ASN 202 N 0.00 -0.45 -0.09 1.25 -1.24 -1.89 -2.72 115.58 110.45 1fbk h ASN 202 Ca -0.00 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 1fbk h ASN 202 Cb 0.01 0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.18 1fbk h ASN 202 CO 0.00 -0.24 -0.14 0.40 -1.29 0.00 0.00 177.43 176.16 1fbk h ILE 203 N -0.64 1.39 -0.81 2.57 1.08 -1.51 -3.29 117.51 116.30 1fbk h ILE 203 Ca -0.05 -1.38 0.19 0.00 -0.39 0.00 0.00 64.86 63.23 1fbk h ILE 203 Cb 0.47 2.09 -0.14 0.00 -3.07 0.00 0.00 36.82 36.17 1fbk h ILE 203 CO 0.09 0.39 0.01 -0.08 -0.69 0.00 0.00 178.15 177.87 1fbk h GLU 204 N -0.20 0.09 0.22 2.37 4.81 -0.76 -0.59 114.58 120.52 1fbk h GLU 204 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1fbk h GLU 204 Cb 0.69 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1fbk h GLU 204 CO 0.03 0.06 -0.19 1.15 -0.73 0.00 0.00 179.01 179.33 1fbk h THR 205 N 0.09 0.59 -0.59 0.32 2.02 -1.57 0.14 112.91 113.92 1fbk h THR 205 Ca 0.45 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.74 1fbk h THR 205 Cb 0.83 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 1fbk h THR 205 CO -0.72 0.00 0.16 0.25 0.37 0.00 0.00 175.52 175.58 1fbk h LEU 206 N -0.43 0.09 0.46 2.58 6.46 -1.27 0.84 115.31 124.05 1fbk h LEU 206 Ca -0.01 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1fbk h LEU 206 Cb 0.39 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1fbk h LEU 206 CO -0.03 0.06 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.54 1fbk h LEU 207 N 0.31 -0.59 -1.00 2.25 3.38 -0.77 -0.74 115.31 118.14 1fbk h LEU 207 Ca 0.30 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.34 1fbk h LEU 207 Cb 0.42 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1fbk h LEU 207 CO -0.35 -0.40 0.65 -0.26 0.09 0.00 0.00 178.44 178.17 1fbk h PHE 208 N -0.65 1.23 0.20 1.13 0.04 0.01 0.13 116.94 119.02 1fbk h PHE 208 Ca -0.06 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1fbk h PHE 208 Cb 0.52 -0.41 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1fbk h PHE 208 CO -0.06 0.70 -0.09 1.98 -0.60 0.00 0.00 178.31 180.23 1fbk h MET 209 N 1.26 -0.25 -0.36 1.51 4.05 0.10 0.95 114.93 122.19 1fbk h MET 209 Ca 0.40 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.91 1fbk h MET 209 Cb 0.02 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.81 1fbk h MET 209 CO -0.13 -0.09 -0.03 0.28 0.23 0.00 0.00 176.91 177.17 1fbk h VAL 210 N -0.36 0.70 -0.64 -5.77 2.07 -0.92 -0.32 116.25 111.01 1fbk h VAL 210 Ca -0.03 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1fbk h VAL 210 Cb 0.28 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 1fbk h VAL 210 CO 0.04 0.01 -0.24 0.25 0.02 0.00 0.00 177.57 177.66 1fbk h LEU 211 N 0.07 -0.84 0.00 2.57 5.85 0.13 -2.08 115.31 121.00 1fbk h LEU 211 Ca 0.18 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1fbk h LEU 211 Cb 0.25 0.48 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1fbk h LEU 211 CO -0.32 -0.26 0.00 0.47 -0.34 0.00 0.00 178.44 177.99 1fbk n ASP 212 N -5.45 0.00 -0.13 1.25 8.00 0.32 -1.82 116.55 118.72 1fbk n ASP 212 Ca 0.07 0.52 0.10 0.00 0.71 0.00 0.00 54.79 56.19 1fbk n ASP 212 Cb 0.35 -0.15 0.19 0.00 -0.02 0.00 0.00 41.12 41.49 1fbk n ASP 212 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1fbk n VAL 213 N -0.96 -0.17 0.15 2.53 0.31 -0.60 0.12 118.33 119.70 1fbk n VAL 213 Ca 0.00 0.85 -0.06 0.00 -0.01 0.00 0.00 64.34 65.11 1fbk n VAL 213 Cb 0.00 -1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1fbk n VAL 213 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1fbk h SER 214 N 0.00 -0.35 -0.51 4.52 4.64 -1.41 -1.61 113.55 118.84 1fbk h SER 214 Ca 0.30 0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.73 1fbk h SER 214 Cb 0.74 0.09 -0.10 0.00 -0.31 0.00 0.00 62.40 62.81 1fbk h SER 214 CO -0.34 -0.10 -0.31 0.00 -0.87 0.00 0.00 176.83 175.21 1fbk h ALA 215 N -1.52 -0.06 -3.00 5.18 0.00 0.17 0.26 119.26 120.30 1fbk h ALA 215 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fbk h ALA 215 Cb 0.32 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1fbk h ALA 215 CO 0.07 -0.67 0.00 1.63 0.00 0.00 0.00 179.25 180.28 1fbk n LYS 216 N -5.42 0.00 0.17 0.00 4.01 0.13 -1.95 118.16 115.10 1fbk n LYS 216 Ca 0.03 0.16 -0.08 0.00 -0.51 0.00 0.00 58.31 57.91 1fbk n LYS 216 Cb 0.34 -0.92 -0.04 0.00 -0.51 0.00 0.00 35.03 33.91 1fbk n LYS 216 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1fbk h VAL 217 N 0.00 0.00 -0.04 -0.18 2.07 -1.31 -2.33 116.25 114.46 1fbk h VAL 217 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1fbk h VAL 217 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1fbk h VAL 217 CO 0.00 0.00 -0.02 0.61 0.02 0.00 0.00 177.57 178.18 1fbk n GLY 218 N 0.41 -1.69 0.34 2.17 0.00 0.81 0.33 105.19 107.56 1fbk n GLY 218 Ca -0.06 0.34 0.16 0.00 0.00 0.00 0.00 46.02 46.46 1fbk n GLY 218 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fbk h LEU 219 N 0.00 0.00 0.78 0.99 -0.00 -0.57 -1.60 115.31 114.91 1fbk h LEU 219 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 1fbk h LEU 219 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1fbk h LEU 219 CO -0.04 0.00 -0.37 1.23 -0.00 0.00 0.00 178.44 179.26 1fbk h GLY 220 N 0.00 -1.09 0.00 0.83 0.00 0.61 -0.36 103.07 103.06 1fbk h GLY 220 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1fbk h GLY 220 CO -0.00 -0.40 0.00 1.04 0.00 0.00 0.00 176.54 177.18 1fbk n LEU 221 N -5.42 0.00 -0.26 3.11 4.77 0.74 0.54 117.00 120.48 1fbk n LEU 221 Ca -0.13 0.68 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1fbk n LEU 221 Cb 0.41 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1fbk n LEU 221 CO 0.31 -0.18 0.36 -0.38 -1.33 0.00 0.00 177.39 176.17 1fbk n ILE 222 N -1.41 -0.38 0.08 -0.08 5.41 -0.74 0.49 119.36 122.73 1fbk n ILE 222 Ca 0.00 1.56 -0.11 0.00 1.00 0.00 0.00 62.75 65.20 1fbk n ILE 222 Cb 0.00 -2.01 -0.06 0.00 -0.71 0.00 0.00 39.64 36.86 1fbk n ILE 222 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1fbk h LEU 223 N 0.00 -1.02 -0.74 1.39 5.85 -0.50 -2.26 115.31 118.03 1fbk h LEU 223 Ca 0.18 0.11 0.16 0.00 0.84 0.00 0.00 57.88 59.16 1fbk h LEU 223 Cb 0.35 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 41.65 1fbk h LEU 223 CO -0.64 -0.37 0.23 -0.07 -0.34 0.00 0.00 178.44 177.25 1fbk h LEU 224 N -0.50 0.11 -2.15 2.25 3.38 0.53 0.27 115.31 119.20 1fbk h LEU 224 Ca -0.01 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1fbk h LEU 224 Cb 0.50 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1fbk h LEU 224 CO -0.17 0.01 0.29 -0.09 0.09 0.00 0.00 178.44 178.56 1fbk h ARG 225 N 0.33 0.00 -5.88 1.13 9.65 0.40 -3.31 114.38 116.70 1fbk h ARG 225 Ca 0.42 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.71 1fbk h ARG 225 Cb 0.69 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.16 1fbk h ARG 225 CO -0.47 0.00 0.80 -1.12 2.80 0.00 0.00 179.97 181.98 1fbk s SER 226 N -4.64 6.18 0.40 -3.80 0.01 0.94 -4.98 113.70 107.81 1fbk s SER 226 Ca -0.04 -0.75 -0.23 0.00 1.31 0.00 0.00 55.95 56.24 1fbk s SER 226 Cb 0.10 -2.49 -0.13 0.00 0.21 0.00 0.00 66.02 63.72 1fbk s SER 226 CO 0.32 -1.63 0.62 0.54 0.41 0.00 0.00 173.24 173.50 1fbk n ARG 227 N 8.50 0.67 0.00 12.44 3.00 -1.25 -5.00 116.66 135.02 1fbk n ARG 227 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.85 58.08 1fbk n ARG 227 Cb 0.47 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.37 1fbk n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63