#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5l n PRO 26 N 0.00 2.25 -0.40 -1.09 -0.04 -1.26 -2.23 135.00 132.23 1r5l n PRO 26 Ca 0.00 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1r5l n PRO 26 Cb 0.00 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 1r5l n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5l n GLY 27 N 4.32 0.96 0.08 0.55 0.00 -1.26 -4.91 105.19 104.92 1r5l n GLY 27 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1r5l n GLY 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r5l h LEU 28 N 0.00 -0.08 -0.82 0.99 5.85 -1.87 0.84 115.31 120.22 1r5l h LEU 28 Ca 0.00 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1r5l h LEU 28 Cb 0.00 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1r5l h LEU 28 CO 0.00 0.09 0.13 0.00 -0.34 0.00 0.00 178.44 178.32 1r5l h ALA 29 N 0.68 1.03 -0.68 1.25 0.00 -1.94 -0.46 119.26 119.15 1r5l h ALA 29 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1r5l h ALA 29 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1r5l h ALA 29 CO 0.02 0.63 0.29 0.00 0.00 0.00 0.00 179.25 180.18 1r5l h ALA 30 N 1.17 0.88 -0.41 0.00 0.00 -1.93 -1.24 119.26 117.73 1r5l h ALA 30 Ca 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1r5l h ALA 30 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1r5l h ALA 30 CO 0.00 0.48 -0.02 1.25 0.00 0.00 0.00 179.25 180.96 1r5l h LEU 31 N 0.95 0.73 -0.31 0.00 5.85 -0.47 -2.04 115.31 120.02 1r5l h LEU 31 Ca 0.23 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1r5l h LEU 31 Cb 0.18 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1r5l h LEU 31 CO -0.02 0.88 0.13 -0.09 -0.34 0.00 0.00 178.44 179.00 1r5l h ARG 32 N 0.57 0.28 -0.65 1.25 2.43 -0.87 -1.99 114.38 115.39 1r5l h ARG 32 Ca 0.11 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1r5l h ARG 32 Cb 0.52 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1r5l h ARG 32 CO 0.03 0.18 0.41 -0.09 -1.51 0.00 0.00 179.97 178.99 1r5l h ARG 33 N 0.28 0.81 -0.41 0.20 2.43 -1.11 0.10 114.38 116.68 1r5l h ARG 33 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1r5l h ARG 33 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1r5l h ARG 33 CO -0.12 0.53 0.27 0.00 -1.51 0.00 0.00 179.97 179.14 1r5l h ARG 34 N 0.83 0.54 -0.31 0.20 3.08 -1.22 0.21 114.38 117.72 1r5l h ARG 34 Ca 0.25 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1r5l h ARG 34 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1r5l h ARG 34 CO -0.08 0.36 0.16 0.00 -1.07 0.00 0.00 179.97 179.35 1r5l h ALA 35 N 1.14 0.37 -0.29 0.04 0.00 -1.03 0.86 119.26 120.36 1r5l h ALA 35 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1r5l h ALA 35 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1r5l h ALA 35 CO -0.03 -0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.14 1r5l h ARG 36 N 0.33 0.42 -0.65 0.00 3.08 -0.45 -1.73 114.38 115.38 1r5l h ARG 36 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1r5l h ARG 36 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1r5l h ARG 36 CO -0.08 0.40 0.42 0.93 -1.07 0.00 0.00 179.97 180.58 1r5l h GLU 37 N 0.34 0.86 0.00 0.04 4.39 -0.39 -1.11 114.58 118.71 1r5l h GLU 37 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1r5l h GLU 37 Cb 0.12 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1r5l h GLU 37 CO -0.01 0.57 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 1r5l n ALA 38 N -2.28 1.86 -3.22 3.43 0.00 0.28 -4.89 120.51 115.69 1r5l n ALA 38 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1r5l n ALA 38 Cb 0.02 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.24 1r5l n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5l n GLY 39 N 0.34 -0.09 3.72 0.00 0.00 -0.42 -4.97 105.19 103.77 1r5l n GLY 39 Ca 0.05 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1r5l n GLY 39 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r5l s VAL 40 N -3.23 2.05 -0.29 1.61 -7.23 -0.77 -4.67 120.40 107.87 1r5l s VAL 40 Ca 0.34 0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 60.27 1r5l s VAL 40 Cb -0.15 -2.82 -0.11 0.00 0.56 0.00 0.00 36.38 33.86 1r5l s VAL 40 CO 0.50 -0.01 1.01 -0.81 -0.31 0.00 0.00 175.10 175.48 1r5l n PRO 41 N -2.36 0.00 0.00 4.82 -0.04 -1.26 -4.80 135.00 131.35 1r5l n PRO 41 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1r5l n PRO 41 Cb 0.49 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 1r5l n PRO 41 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1r5l n LEU 42 N 2.84 0.00 -4.46 1.53 -0.00 -1.26 -4.78 117.00 110.86 1r5l n LEU 42 Ca 0.22 0.48 -0.23 0.00 -0.00 0.00 0.00 56.01 56.48 1r5l n LEU 42 Cb -0.03 -0.03 -0.10 0.00 -0.00 0.00 0.00 43.42 43.26 1r5l n LEU 42 CO 0.52 -0.03 -0.24 0.00 -0.00 0.00 0.00 177.39 177.64 1r5l s ALA 43 N -2.80 2.51 1.00 1.47 0.00 -1.26 -4.73 121.76 117.96 1r5l s ALA 43 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1r5l s ALA 43 Cb 0.00 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1r5l s ALA 43 CO 0.00 -0.33 0.00 -0.35 0.00 0.00 0.00 175.76 175.08 1r5l n PRO 44 N -0.75 0.49 -2.29 0.00 -0.04 -1.26 -5.07 135.00 126.07 1r5l n PRO 44 Ca -0.04 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.41 1r5l n PRO 44 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 1r5l n PRO 44 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1r5l n LEU 45 N 0.00 -4.67 -4.71 1.53 7.99 -1.26 -4.97 117.00 110.90 1r5l n LEU 45 Ca 0.00 0.04 -0.34 0.00 -0.01 0.00 0.00 56.01 55.70 1r5l n LEU 45 Cb 0.00 -2.23 0.11 0.00 -0.11 0.00 0.00 43.42 41.19 1r5l n LEU 45 CO 0.00 -0.75 0.78 -2.16 -1.51 0.00 0.00 177.39 173.75 1r5l s PRO 46 N -2.73 1.95 -1.53 3.23 0.04 -1.26 -4.84 135.00 129.86 1r5l s PRO 46 Ca 0.03 1.73 -0.09 0.00 0.04 0.00 0.00 61.00 62.71 1r5l s PRO 46 Cb -0.01 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1r5l s PRO 46 CO 0.40 -1.97 2.87 1.28 0.04 0.00 0.00 177.00 179.62 1r5l n LEU 47 N -2.98 8.56 -4.80 -3.56 4.77 -1.26 -4.79 117.00 112.93 1r5l n LEU 47 Ca 0.13 -4.44 -0.30 0.00 -0.03 0.00 0.00 56.01 51.37 1r5l n LEU 47 Cb 0.50 -1.52 0.09 0.00 -2.33 0.00 0.00 43.42 40.17 1r5l n LEU 47 CO 0.48 2.07 0.71 0.42 -1.33 0.00 0.00 177.39 179.73 1r5l s THR 48 N 1.48 3.19 0.22 -5.08 -4.23 -1.26 -4.85 115.64 105.11 1r5l s THR 48 Ca 0.67 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 61.48 1r5l s THR 48 Cb 0.19 -3.11 0.18 0.00 1.34 0.00 0.00 72.50 71.09 1r5l s THR 48 CO -0.07 -0.51 1.86 0.44 -0.54 0.00 0.00 174.62 175.81 1r5l h ASP 49 N -1.07 0.83 -0.83 3.99 5.19 -1.99 -1.38 116.42 121.17 1r5l h ASP 49 Ca -0.47 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 1r5l h ASP 49 Cb 1.26 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.55 1r5l h ASP 49 CO 0.58 0.57 0.48 0.28 -3.12 0.00 0.00 179.24 178.03 1r5l h SER 50 N 0.98 1.01 0.08 6.45 0.02 -1.96 0.12 113.55 120.24 1r5l h SER 50 Ca 0.31 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1r5l h SER 50 Cb 0.01 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1r5l h SER 50 CO -0.11 0.80 -0.04 0.15 -1.14 0.00 0.00 176.83 176.48 1r5l h PHE 51 N 1.14 -0.10 -0.22 3.45 3.57 -1.75 -3.12 116.94 119.91 1r5l h PHE 51 Ca 0.29 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 1r5l h PHE 51 Cb -0.01 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1r5l h PHE 51 CO 0.00 0.15 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.01 1r5l h LEU 52 N -0.35 0.35 -2.28 0.59 3.38 -1.03 -1.80 115.31 114.18 1r5l h LEU 52 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1r5l h LEU 52 Cb 0.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1r5l h LEU 52 CO 0.02 0.53 -0.05 -0.07 0.09 0.00 0.00 178.44 178.96 1r5l h LEU 53 N 0.34 0.00 -0.79 1.67 3.38 -0.70 -1.36 115.31 117.85 1r5l h LEU 53 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r5l h LEU 53 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1r5l h LEU 53 CO 0.03 0.05 0.49 0.03 0.09 0.00 0.00 178.44 179.13 1r5l h ARG 54 N 0.00 1.06 -0.15 1.13 3.08 -1.27 0.12 114.38 118.35 1r5l h ARG 54 Ca -0.00 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 1r5l h ARG 54 Cb 0.14 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1r5l h ARG 54 CO 0.01 0.73 -0.42 0.74 -1.07 0.00 0.00 179.97 179.96 1r5l h PHE 55 N 1.08 0.71 -0.29 3.04 0.04 -1.38 -1.81 116.94 118.32 1r5l h PHE 55 Ca 0.29 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1r5l h PHE 55 Cb -0.07 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1r5l h PHE 55 CO -0.01 1.04 0.11 -0.07 -0.60 0.00 0.00 178.31 178.78 1r5l h LEU 56 N 0.18 0.41 -1.27 1.54 3.38 -1.24 -2.93 115.31 115.38 1r5l h LEU 56 Ca -0.01 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1r5l h LEU 56 Cb 1.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1r5l h LEU 56 CO 0.09 0.47 -0.15 0.03 0.09 0.00 0.00 178.44 178.98 1r5l h ARG 57 N 0.32 0.32 0.00 1.13 3.08 -0.80 0.16 114.38 118.59 1r5l h ARG 57 Ca 0.10 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1r5l h ARG 57 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1r5l h ARG 57 CO -0.01 0.47 -0.05 0.00 -1.07 0.00 0.00 179.97 179.31 1r5l h ALA 58 N 1.55 1.08 -0.04 0.04 0.00 -1.16 -2.92 119.26 117.82 1r5l h ALA 58 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1r5l h ALA 58 Cb 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1r5l h ALA 58 CO 0.03 0.07 -0.53 0.54 0.00 0.00 0.00 179.25 179.35 1r5l n ARG 59 N -3.26 1.65 -3.97 0.00 5.12 -0.80 -4.83 116.66 110.56 1r5l n ARG 59 Ca -0.01 -3.32 -0.32 0.00 -1.93 0.00 0.00 57.85 52.27 1r5l n ARG 59 Cb 0.24 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 1r5l n ARG 59 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1r5l n ASP 60 N -1.06 -3.57 -1.68 0.55 8.00 -0.89 -1.42 116.55 116.48 1r5l n ASP 60 Ca 0.20 -0.82 -0.17 0.00 0.71 0.00 0.00 54.79 54.71 1r5l n ASP 60 Cb 0.71 -2.92 -0.03 0.00 -0.02 0.00 0.00 41.12 38.87 1r5l n ASP 60 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1r5l n PHE 61 N -4.29 -0.51 -2.96 1.24 3.72 0.49 -4.96 117.46 110.19 1r5l n PHE 61 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.02 1r5l n PHE 61 Cb 0.50 -3.21 -0.05 0.00 -0.94 0.00 0.00 39.48 35.79 1r5l n PHE 61 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r5l s ASP 62 N -2.45 6.29 0.18 4.37 -1.08 -0.51 -4.88 116.67 118.59 1r5l s ASP 62 Ca 0.00 -0.59 -0.16 0.00 -0.52 0.00 0.00 52.55 51.29 1r5l s ASP 62 Cb 0.00 -2.38 0.15 0.00 -1.46 0.00 0.00 42.92 39.22 1r5l s ASP 62 CO 0.00 -1.11 1.65 0.25 0.52 0.00 0.00 175.17 176.48 1r5l h LEU 63 N 10.52 -0.43 -0.83 -1.34 5.85 -1.91 0.23 115.31 127.40 1r5l h LEU 63 Ca -0.27 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1r5l h LEU 63 Cb 1.08 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1r5l h LEU 63 CO 1.05 -0.15 0.28 0.44 -0.34 0.00 0.00 178.44 179.71 1r5l h ASP 64 N 0.01 1.06 -0.34 1.25 3.32 -1.98 -0.17 116.42 119.57 1r5l h ASP 64 Ca 0.23 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1r5l h ASP 64 Cb 0.35 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1r5l h ASP 64 CO -0.49 0.96 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.48 1r5l h LEU 65 N 1.11 0.97 -1.07 1.55 3.38 -1.85 -1.50 115.31 117.91 1r5l h LEU 65 Ca 0.25 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1r5l h LEU 65 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1r5l h LEU 65 CO -0.02 1.27 0.32 0.00 0.09 0.00 0.00 178.44 180.11 1r5l h ALA 66 N 0.73 1.28 -0.35 1.53 0.00 -0.31 -1.29 119.26 120.85 1r5l h ALA 66 Ca 0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1r5l h ALA 66 Cb 1.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1r5l h ALA 66 CO 0.10 0.56 -0.12 2.35 0.00 0.00 0.00 179.25 182.14 1r5l h TRP 67 N 0.98 0.79 -0.64 0.00 -0.00 -0.89 0.47 115.95 116.66 1r5l h TRP 67 Ca 0.24 -0.18 0.01 0.00 -0.00 0.00 0.00 58.89 58.95 1r5l h TRP 67 Cb 0.11 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.05 1r5l h TRP 67 CO 0.01 0.87 0.42 -0.09 -0.00 0.00 0.00 178.44 179.66 1r5l h ARG 68 N 0.47 0.84 -0.38 2.65 2.43 -1.02 -0.95 114.38 118.42 1r5l h ARG 68 Ca 0.08 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1r5l h ARG 68 Cb 0.64 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1r5l h ARG 68 CO 0.04 0.55 0.15 1.25 -1.51 0.00 0.00 179.97 180.46 1r5l h LEU 69 N 0.86 0.53 -0.49 3.80 5.85 -1.06 -0.29 115.31 124.52 1r5l h LEU 69 Ca 0.24 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1r5l h LEU 69 Cb -0.09 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1r5l h LEU 69 CO -0.05 0.55 0.32 0.25 -0.34 0.00 0.00 178.44 179.17 1r5l h LEU 70 N 0.47 0.55 -0.68 2.25 5.85 -0.56 0.69 115.31 123.88 1r5l h LEU 70 Ca 0.13 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1r5l h LEU 70 Cb 0.19 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1r5l h LEU 70 CO -0.01 0.40 0.28 0.11 -0.34 0.00 0.00 178.44 178.88 1r5l h LYS 71 N 0.65 1.01 -0.31 1.25 1.57 -0.94 -2.32 116.57 117.48 1r5l h LYS 71 Ca 0.18 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1r5l h LYS 71 Cb -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1r5l h LYS 71 CO -0.05 0.83 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.68 1r5l h ASN 72 N 0.96 0.48 -0.39 0.86 2.35 -0.66 -0.53 115.58 118.66 1r5l h ASN 72 Ca 0.23 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1r5l h ASN 72 Cb 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1r5l h ASN 72 CO -0.02 0.60 0.20 0.22 -1.65 0.00 0.00 177.43 176.79 1r5l h TYR 73 N 0.47 0.54 -0.31 1.19 3.20 -0.41 0.11 116.97 121.76 1r5l h TYR 73 Ca 0.09 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 1r5l h TYR 73 Cb 0.43 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1r5l h TYR 73 CO 0.01 0.44 -0.33 1.88 -1.64 0.00 0.00 178.16 178.52 1r5l h TYR 74 N 0.49 0.79 -0.03 -3.82 0.05 -1.05 -2.17 116.97 111.23 1r5l h TYR 74 Ca 0.14 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1r5l h TYR 74 Cb 0.08 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 1r5l h TYR 74 CO -0.02 0.92 0.01 -0.22 -1.05 0.00 0.00 178.16 177.80 1r5l h LYS 75 N 0.57 0.05 -0.59 4.88 3.64 -0.82 -1.35 116.57 122.95 1r5l h LYS 75 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1r5l h LYS 75 Cb 0.84 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1r5l h LYS 75 CO 0.07 0.18 0.39 2.35 -2.27 0.00 0.00 179.45 180.16 1r5l h TRP 76 N -0.09 0.75 -0.88 1.91 7.01 -0.73 0.11 115.95 124.03 1r5l h TRP 76 Ca 0.01 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1r5l h TRP 76 Cb 0.15 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 1r5l h TRP 76 CO -0.03 0.48 0.52 0.00 -2.79 0.00 0.00 178.44 176.62 1r5l h ARG 77 N 0.80 1.20 -0.18 2.65 3.08 -1.17 -0.86 114.38 119.90 1r5l h ARG 77 Ca 0.22 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 1r5l h ARG 77 Cb -0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.71 1r5l h ARG 77 CO -0.05 0.85 -0.41 0.00 -1.07 0.00 0.00 179.97 179.30 1r5l h ALA 78 N 1.28 0.97 0.00 0.04 0.00 -0.53 -3.11 119.26 117.91 1r5l h ALA 78 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1r5l h ALA 78 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1r5l h ALA 78 CO -0.06 0.62 -0.21 0.39 0.00 0.00 0.00 179.25 179.99 1r5l n GLU 79 N -4.03 0.11 -2.67 0.00 1.02 0.31 -4.18 120.64 111.20 1r5l n GLU 79 Ca -0.02 0.06 -0.19 0.00 -0.02 0.00 0.00 57.16 57.00 1r5l n GLU 79 Cb 0.50 -1.60 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 1r5l n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5l h PRO 81 N 2.84 0.00 -0.74 0.00 0.13 -1.71 -0.25 132.00 132.27 1r5l h PRO 81 Ca 0.10 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.33 1r5l h PRO 81 Cb 0.99 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 1r5l h PRO 81 CO 0.67 0.00 0.49 1.05 -0.23 0.00 0.00 178.00 179.97 1r5l h GLU 82 N 0.00 0.58 0.03 0.86 9.09 -1.91 -1.63 114.58 121.61 1r5l h GLU 82 Ca 0.01 -0.04 -0.38 0.00 0.05 0.00 0.00 59.36 59.01 1r5l h GLU 82 Cb 0.05 -0.13 -0.05 0.00 -1.65 0.00 0.00 28.75 26.97 1r5l h GLU 82 CO -0.00 0.39 -2.19 -0.89 0.05 0.00 0.00 179.01 176.37 1r5l n ILE 83 N -4.50 1.59 0.15 -1.06 5.41 -0.33 -4.71 119.36 115.91 1r5l n ILE 83 Ca 0.13 -0.48 0.09 0.00 1.00 0.00 0.00 62.75 63.49 1r5l n ILE 83 Cb 0.37 -1.70 0.07 0.00 -0.71 0.00 0.00 39.64 37.67 1r5l n ILE 83 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1r5l h SER 84 N -0.34 0.00 0.36 4.38 4.64 -1.00 -3.41 113.55 118.18 1r5l h SER 84 Ca -0.53 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 1r5l h SER 84 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1r5l h SER 84 CO -0.13 0.13 -0.17 0.00 -0.87 0.00 0.00 176.83 175.78 1r5l h ALA 85 N 1.87 -0.48 -3.16 5.18 0.00 -1.53 -3.40 119.26 117.74 1r5l h ALA 85 Ca -0.02 -0.18 -0.70 0.00 0.00 0.00 0.00 54.91 54.02 1r5l h ALA 85 Cb 1.11 0.19 -0.29 0.00 0.00 0.00 0.00 17.79 18.79 1r5l h ALA 85 CO 0.01 -0.63 -0.60 0.34 0.00 0.00 0.00 179.25 178.37 1r5l s ASP 86 N -4.96 5.29 -0.00 0.00 -1.08 -1.26 -0.72 116.67 113.94 1r5l s ASP 86 Ca -0.15 -1.25 0.21 0.00 -0.52 0.00 0.00 52.55 50.84 1r5l s ASP 86 Cb 0.03 -1.86 0.60 0.00 -1.46 0.00 0.00 42.92 40.23 1r5l s ASP 86 CO 0.56 -0.35 1.50 0.18 0.52 0.00 0.00 175.17 177.57 1r5l n LEU 87 N 4.78 3.67 -4.75 -1.34 4.77 -1.26 -4.93 117.00 117.94 1r5l n LEU 87 Ca -0.12 -1.83 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 1r5l n LEU 87 Cb 0.44 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1r5l n LEU 87 CO 0.32 0.91 1.07 -2.28 -1.33 0.00 0.00 177.39 176.08 1r5l s HIS 88 N -1.10 3.01 -1.16 -1.77 2.46 -1.26 -4.78 115.29 110.69 1r5l s HIS 88 Ca 0.46 1.15 0.13 0.00 0.47 0.00 0.00 55.06 57.26 1r5l s HIS 88 Cb 0.24 -3.79 0.59 0.00 -0.13 0.00 0.00 32.58 29.49 1r5l s HIS 88 CO 0.31 -2.44 1.38 -0.35 -2.47 0.00 0.00 174.74 171.17 1r5l n PRO 89 N 1.82 0.07 -0.28 2.88 -0.04 -1.26 -3.67 135.00 134.52 1r5l n PRO 89 Ca 0.05 0.24 0.20 0.00 -0.04 0.00 0.00 63.50 63.95 1r5l n PRO 89 Cb 0.41 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.87 1r5l n PRO 89 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1r5l h ARG 90 N 0.00 0.40 0.00 0.54 0.11 -1.98 -0.80 114.38 112.65 1r5l h ARG 90 Ca 0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 1r5l h ARG 90 Cb 0.18 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 1r5l h ARG 90 CO 0.00 0.27 -0.19 0.66 0.10 0.00 0.00 179.97 180.81 1r5l h SER 91 N 0.42 0.00 0.00 0.08 4.64 -1.96 -3.27 113.55 113.46 1r5l h SER 91 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1r5l h SER 91 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1r5l h SER 91 CO -0.22 0.19 -0.04 2.30 -0.87 0.00 0.00 176.83 178.19 1r5l n ILE 92 N -3.39 1.09 -0.13 0.95 -6.64 -0.67 -4.77 119.36 105.79 1r5l n ILE 92 Ca -0.00 -1.20 0.07 0.00 -1.77 0.00 0.00 62.75 59.85 1r5l n ILE 92 Cb 0.39 0.33 0.39 0.00 -1.44 0.00 0.00 39.64 39.32 1r5l n ILE 92 CO 0.00 0.00 0.00 -0.29 -1.77 0.00 0.00 176.55 174.49 1r5l h ILE 93 N 0.84 1.01 -0.18 7.28 6.09 -1.24 -0.62 117.51 130.69 1r5l h ILE 93 Ca 0.00 -0.22 -0.07 0.00 -1.37 0.00 0.00 64.86 63.19 1r5l h ILE 93 Cb 0.77 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.35 1r5l h ILE 93 CO 0.00 0.12 -0.21 1.23 -3.07 0.00 0.00 178.15 176.22 1r5l h GLY 94 N 0.65 0.34 1.17 8.18 0.00 -1.86 -0.38 103.07 111.18 1r5l h GLY 94 Ca 0.28 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1r5l h GLY 94 CO -0.09 0.23 -0.33 -2.00 0.00 0.00 0.00 176.54 174.35 1r5l h LEU 95 N 0.29 0.97 -0.43 3.11 5.85 -1.49 -0.60 115.31 123.01 1r5l h LEU 95 Ca 0.05 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1r5l h LEU 95 Cb 0.53 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1r5l h LEU 95 CO 0.04 1.20 0.07 -0.07 -0.34 0.00 0.00 178.44 179.34 1r5l h LEU 96 N 0.77 0.68 -1.74 2.25 3.38 -0.99 -2.63 115.31 117.03 1r5l h LEU 96 Ca 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1r5l h LEU 96 Cb 0.91 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1r5l h LEU 96 CO 0.08 0.77 -0.16 0.11 0.09 0.00 0.00 178.44 179.33 1r5l h LYS 97 N 0.56 0.00 0.00 1.13 1.57 -0.87 -1.63 116.57 117.34 1r5l h LYS 97 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1r5l h LYS 97 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1r5l h LYS 97 CO 0.01 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1r5l n ALA 98 N -2.32 1.72 -0.18 3.86 0.00 -0.25 -4.89 120.51 118.45 1r5l n ALA 98 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1r5l n ALA 98 Cb 0.28 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1r5l n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5l n GLY 99 N 0.13 0.90 0.25 0.00 0.00 -0.61 -4.83 105.19 101.03 1r5l n GLY 99 Ca 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1r5l n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1r5l h TYR 100 N 0.00 0.26 -3.06 1.61 3.20 -1.71 -3.43 116.97 113.84 1r5l h TYR 100 Ca 0.00 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 1r5l h TYR 100 Cb 0.00 -0.08 -0.21 0.00 1.54 0.00 0.00 36.73 37.98 1r5l h TYR 100 CO 0.00 0.31 -0.31 -1.58 -1.64 0.00 0.00 178.16 174.94 1r5l s HIS 101 N -4.89 -0.21 0.14 -3.82 2.46 -1.26 -0.23 115.29 107.48 1r5l s HIS 101 Ca -0.06 0.39 -0.14 0.00 0.47 0.00 0.00 55.06 55.72 1r5l s HIS 101 Cb 0.16 0.09 0.02 0.00 -0.13 0.00 0.00 32.58 32.72 1r5l s HIS 101 CO 0.72 -0.32 0.39 0.20 -2.47 0.00 0.00 174.74 173.26 1r5l s GLY 102 N -0.92 -0.08 -0.07 1.59 0.00 -0.61 -4.47 107.32 102.76 1r5l s GLY 102 Ca -0.10 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.38 1r5l s GLY 102 CO 0.03 -0.44 -0.19 0.14 0.00 0.00 0.00 173.10 172.64 1r5l s VAL 103 N -3.85 1.64 0.52 1.40 1.01 -1.26 -0.87 120.40 118.99 1r5l s VAL 103 Ca 0.07 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1r5l s VAL 103 Cb 0.02 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1r5l s VAL 103 CO -0.08 0.47 1.19 -0.76 0.00 0.00 0.00 175.10 175.91 1r5l s LEU 104 N 0.26 3.86 0.18 3.92 1.43 -0.02 -4.89 118.68 123.42 1r5l s LEU 104 Ca -0.11 2.35 -0.09 0.00 -1.03 0.00 0.00 54.13 55.24 1r5l s LEU 104 Cb -0.15 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 41.73 1r5l s LEU 104 CO 0.05 -1.20 1.62 0.03 0.23 0.00 0.00 176.35 177.08 1r5l h ARG 105 N 1.54 1.07 -6.12 1.70 3.08 -1.90 -3.44 114.38 110.31 1r5l h ARG 105 Ca -0.50 -0.36 -0.59 0.00 0.07 0.00 0.00 59.98 58.60 1r5l h ARG 105 Cb 1.27 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 1r5l h ARG 105 CO 0.58 1.06 -0.55 -1.12 -1.07 0.00 0.00 179.97 178.87 1r5l s SER 106 N -6.59 5.79 0.59 7.04 0.01 -1.26 -5.10 113.70 114.19 1r5l s SER 106 Ca -0.12 0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.07 1r5l s SER 106 Cb 0.13 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.72 1r5l s SER 106 CO 0.86 0.11 0.97 -0.13 0.41 0.00 0.00 173.24 175.46 1r5l s ARG 107 N -2.84 3.49 1.03 12.44 0.52 -1.26 -4.57 118.95 127.76 1r5l s ARG 107 Ca 0.32 0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 55.92 1r5l s ARG 107 Cb -0.11 -2.15 0.22 0.00 0.52 0.00 0.00 34.95 33.43 1r5l s ARG 107 CO 0.25 -0.53 1.26 0.16 0.02 0.00 0.00 175.30 176.45 1r5l s ASP 108 N -4.19 2.51 0.48 0.23 -4.77 -0.67 -4.84 116.67 105.43 1r5l s ASP 108 Ca 0.53 0.37 0.32 0.00 -3.30 0.00 0.00 52.55 50.48 1r5l s ASP 108 Cb -0.11 -0.48 1.76 0.00 -1.09 0.00 0.00 42.92 43.01 1r5l s ASP 108 CO 0.51 -3.12 1.99 -0.65 0.70 0.00 0.00 175.17 174.61 1r5l h PRO 109 N -1.90 0.00 -0.08 2.11 0.11 -1.92 0.72 132.00 131.04 1r5l h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1r5l h PRO 109 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r5l h PRO 109 CO 0.37 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.41 1r5l n THR 110 N -2.64 0.08 -0.40 -1.15 -2.24 -1.26 -4.95 114.28 101.71 1r5l n THR 110 Ca -0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1r5l n THR 110 Cb 0.05 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1r5l n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5l n GLY 111 N 1.33 0.77 3.79 3.38 0.00 0.24 -4.84 105.19 109.87 1r5l n GLY 111 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1r5l n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r5l s SER 112 N -2.31 6.77 0.39 1.61 0.01 -1.26 -4.67 113.70 114.25 1r5l s SER 112 Ca 0.00 1.90 -0.24 0.00 1.31 0.00 0.00 55.95 58.92 1r5l s SER 112 Cb 0.00 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 1r5l s SER 112 CO 0.00 -0.48 1.02 -0.75 0.41 0.00 0.00 173.24 173.44 1r5l s LYS 113 N -2.78 4.23 -0.12 12.44 2.47 -0.58 -1.66 119.74 133.74 1r5l s LYS 113 Ca 0.60 1.43 0.03 0.00 -1.56 0.00 0.00 55.97 56.47 1r5l s LYS 113 Cb -0.17 -2.53 0.01 0.00 -1.46 0.00 0.00 37.83 33.68 1r5l s LYS 113 CO 0.22 -0.06 -0.22 0.08 0.16 0.00 0.00 175.35 175.52 1r5l s VAL 114 N -1.72 1.99 0.00 4.02 1.01 -1.26 -0.90 120.40 123.54 1r5l s VAL 114 Ca 0.57 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1r5l s VAL 114 Cb -0.20 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1r5l s VAL 114 CO 0.25 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 175.03 1r5l s LEU 115 N 0.67 2.98 -0.06 3.92 1.43 -0.15 -0.84 118.68 126.62 1r5l s LEU 115 Ca -0.11 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1r5l s LEU 115 Cb -0.16 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1r5l s LEU 115 CO 0.02 0.29 -0.18 -0.63 0.23 0.00 0.00 176.35 176.07 1r5l s ILE 116 N -0.94 1.57 -0.04 -0.59 1.01 -0.05 -0.52 121.20 121.63 1r5l s ILE 116 Ca 0.16 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1r5l s ILE 116 Cb -0.11 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.00 1r5l s ILE 116 CO 0.06 0.45 -0.13 -0.31 0.00 0.00 0.00 174.94 175.01 1r5l s TYR 117 N 0.27 1.39 -0.30 3.97 2.02 -0.07 -1.57 117.35 123.05 1r5l s TYR 117 Ca -0.11 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 1r5l s TYR 117 Cb -0.15 -0.98 0.09 0.00 -0.40 0.00 0.00 41.96 40.52 1r5l s TYR 117 CO 0.04 -0.18 0.02 1.03 -1.57 0.00 0.00 175.55 174.90 1r5l s ARG 118 N 0.28 1.40 0.44 -0.62 0.52 0.69 -0.58 118.95 121.09 1r5l s ARG 118 Ca -0.07 -1.46 0.14 0.00 -0.52 0.00 0.00 55.73 53.82 1r5l s ARG 118 Cb -0.12 -2.76 1.04 0.00 0.52 0.00 0.00 34.95 33.63 1r5l s ARG 118 CO 0.02 -0.85 2.01 0.82 0.02 0.00 0.00 175.30 177.32 1r5l h ILE 119 N 6.61 0.93 0.00 1.52 1.08 -1.59 -1.29 117.51 124.76 1r5l h ILE 119 Ca -0.11 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1r5l h ILE 119 Cb 1.03 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1r5l h ILE 119 CO 0.48 0.07 0.00 0.00 -0.69 0.00 0.00 178.15 178.01 1r5l h ALA 120 N 1.73 1.00 -0.59 1.87 0.00 -1.77 -1.06 119.26 120.44 1r5l h ALA 120 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r5l h ALA 120 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r5l h ALA 120 CO -0.06 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.91 1r5l n HIS 121 N -2.86 0.78 -3.65 0.00 8.25 -0.49 -4.78 115.22 112.47 1r5l n HIS 121 Ca -0.02 -0.39 -0.39 0.00 -0.26 0.00 0.00 57.72 56.66 1r5l n HIS 121 Cb 0.09 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.09 1r5l n HIS 121 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1r5l s TRP 122 N -1.22 3.21 -0.46 4.41 -0.00 -0.40 -4.43 118.94 120.05 1r5l s TRP 122 Ca 0.45 -0.87 -0.19 0.00 -0.00 0.00 0.00 56.10 55.49 1r5l s TRP 122 Cb 0.25 -2.37 0.04 0.00 -0.00 0.00 0.00 33.47 31.38 1r5l s TRP 122 CO 0.33 -0.58 0.57 0.34 -0.00 0.00 0.00 176.95 177.61 1r5l s ASP 123 N 1.55 6.25 0.00 5.86 -1.08 -1.26 -4.92 116.67 123.07 1r5l s ASP 123 Ca 0.03 -0.66 0.17 0.00 -0.52 0.00 0.00 52.55 51.57 1r5l s ASP 123 Cb -0.18 -2.28 0.92 0.00 -1.46 0.00 0.00 42.92 39.92 1r5l s ASP 123 CO 0.06 -0.76 1.50 -0.81 0.52 0.00 0.00 175.17 175.67 1r5l n PRO 124 N 6.02 0.33 0.08 4.34 -0.04 -1.26 -1.47 135.00 143.00 1r5l n PRO 124 Ca -0.05 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1r5l n PRO 124 Cb 0.47 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.71 1r5l n PRO 124 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r5l n LYS 125 N -1.21 0.28 -0.03 0.54 5.02 -1.26 -4.29 118.16 117.21 1r5l n LYS 125 Ca 0.10 0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 1r5l n LYS 125 Cb 0.12 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.35 1r5l n LYS 125 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1r5l n VAL 126 N -2.18 0.37 -4.94 -0.18 0.31 -0.54 -5.03 118.33 106.13 1r5l n VAL 126 Ca 0.04 -0.21 -0.27 0.00 -0.01 0.00 0.00 64.34 63.90 1r5l n VAL 126 Cb 0.43 -0.83 -0.16 0.00 -0.91 0.00 0.00 33.84 32.38 1r5l n VAL 126 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1r5l s PHE 127 N -2.13 1.83 0.66 3.52 0.08 -0.54 -5.08 117.98 116.31 1r5l s PHE 127 Ca -0.04 -0.46 -0.04 0.00 0.12 0.00 0.00 56.93 56.51 1r5l s PHE 127 Cb 0.02 -1.21 0.05 0.00 -0.57 0.00 0.00 43.02 41.31 1r5l s PHE 127 CO 0.20 -0.12 0.94 0.95 -0.10 0.00 0.00 175.22 177.09 1r5l s THR 128 N -0.19 2.40 0.41 0.64 -4.23 -1.26 -4.32 115.64 109.09 1r5l s THR 128 Ca 0.01 -0.39 0.08 0.00 -1.18 0.00 0.00 61.69 60.21 1r5l s THR 128 Cb -0.10 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.02 1r5l s THR 128 CO 0.01 -0.00 2.03 0.00 -0.54 0.00 0.00 174.62 176.11 1r5l h ALA 129 N -0.39 1.77 -0.69 3.99 0.00 -1.95 -1.58 119.26 120.41 1r5l h ALA 129 Ca -0.44 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1r5l h ALA 129 Cb 1.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1r5l h ALA 129 CO 0.58 0.17 0.21 1.88 0.00 0.00 0.00 179.25 182.09 1r5l h TYR 130 N 0.56 1.12 -0.37 0.00 0.05 -1.93 0.13 116.97 116.55 1r5l h TYR 130 Ca 0.20 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1r5l h TYR 130 Cb 0.11 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1r5l h TYR 130 CO -0.00 0.90 0.18 -0.44 -1.05 0.00 0.00 178.16 177.75 1r5l h ASP 131 N 1.02 0.48 -0.76 3.88 3.32 -1.72 -0.19 116.42 122.44 1r5l h ASP 131 Ca 0.22 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1r5l h ASP 131 Cb 0.31 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1r5l h ASP 131 CO -0.01 0.47 0.26 0.58 -1.72 0.00 0.00 179.24 178.82 1r5l h VAL 132 N 0.46 1.26 -0.82 -1.35 2.07 -1.04 -1.86 116.25 114.98 1r5l h VAL 132 Ca 0.13 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1r5l h VAL 132 Cb 0.11 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1r5l h VAL 132 CO -0.02 0.36 0.40 0.15 0.02 0.00 0.00 177.57 178.48 1r5l h PHE 133 N 1.13 1.16 -0.34 1.57 -0.00 -0.55 -2.35 116.94 117.56 1r5l h PHE 133 Ca 0.25 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.97 58.17 1r5l h PHE 133 Cb 0.29 -0.36 -0.02 0.00 -0.00 0.00 0.00 35.95 35.86 1r5l h PHE 133 CO 0.02 0.83 0.20 -0.09 -0.00 0.00 0.00 178.31 179.28 1r5l h ARG 134 N 1.16 0.46 -0.43 1.11 2.43 -0.20 -1.17 114.38 117.74 1r5l h ARG 134 Ca 0.28 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1r5l h ARG 134 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1r5l h ARG 134 CO -0.04 0.33 0.28 0.28 -1.51 0.00 0.00 179.97 179.32 1r5l h VAL 135 N 0.47 1.12 -0.16 0.20 2.07 -1.07 0.15 116.25 119.02 1r5l h VAL 135 Ca 0.12 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1r5l h VAL 135 Cb -0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1r5l h VAL 135 CO -0.02 0.11 -0.36 0.28 0.02 0.00 0.00 177.57 177.60 1r5l h SER 136 N 0.59 0.34 -0.52 0.57 0.02 -1.18 -1.37 113.55 112.00 1r5l h SER 136 Ca 0.16 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1r5l h SER 136 Cb -0.06 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1r5l h SER 136 CO -0.03 0.67 -0.11 0.25 -1.14 0.00 0.00 176.83 176.47 1r5l h LEU 137 N 0.28 0.99 0.26 5.07 5.85 -0.65 0.29 115.31 127.40 1r5l h LEU 137 Ca 0.03 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1r5l h LEU 137 Cb 0.76 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1r5l h LEU 137 CO 0.06 1.12 -0.13 0.40 -0.34 0.00 0.00 178.44 179.54 1r5l h ILE 138 N 0.85 0.73 -0.87 4.05 2.04 -0.46 -0.44 117.51 123.42 1r5l h ILE 138 Ca 0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1r5l h ILE 138 Cb 0.68 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1r5l h ILE 138 CO 0.05 0.00 0.56 0.74 0.00 0.00 0.00 178.15 179.49 1r5l h THR 139 N -0.36 1.12 -0.73 -0.27 2.02 -1.20 -1.58 112.91 111.91 1r5l h THR 139 Ca -0.04 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1r5l h THR 139 Cb 0.28 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1r5l h THR 139 CO 0.06 0.19 0.22 0.28 0.37 0.00 0.00 175.52 176.64 1r5l h SER 140 N 1.06 1.07 0.46 4.18 0.02 -0.69 0.11 113.55 119.77 1r5l h SER 140 Ca 0.35 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1r5l h SER 140 Cb 0.04 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1r5l h SER 140 CO -0.13 1.00 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.95 1r5l h GLU 141 N 1.09 0.00 0.04 3.45 4.39 -0.67 -1.77 114.58 121.11 1r5l h GLU 141 Ca 0.23 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.84 1r5l h GLU 141 Cb 0.32 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1r5l h GLU 141 CO -0.01 0.28 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.65 1r5l h LEU 142 N 0.00 0.29 -0.93 1.33 3.38 -0.46 -3.36 115.31 115.57 1r5l h LEU 142 Ca -0.00 -0.87 -0.03 0.00 0.09 0.00 0.00 57.88 57.07 1r5l h LEU 142 Cb 0.59 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r5l h LEU 142 CO 0.04 1.13 -0.15 0.16 0.09 0.00 0.00 178.44 179.71 1r5l h ILE 143 N -0.51 0.33 0.00 1.22 3.07 -0.75 -2.66 117.51 118.21 1r5l h ILE 143 Ca -0.06 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 65.32 1r5l h ILE 143 Cb 1.23 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.57 1r5l h ILE 143 CO 0.08 0.15 0.00 1.62 -1.05 0.00 0.00 178.15 178.95 1r5l h VAL 144 N 0.00 0.00 0.00 0.16 3.04 -1.47 -1.55 116.25 116.43 1r5l h VAL 144 Ca -0.00 -0.20 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1r5l h VAL 144 Cb 0.78 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1r5l h VAL 144 CO 0.02 0.00 -0.00 1.56 -1.01 0.00 0.00 177.57 178.13 1r5l h GLN 145 N 0.00 0.00 -6.10 4.17 4.20 -1.64 -3.43 115.11 112.31 1r5l h GLN 145 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1r5l h GLN 145 Cb 0.26 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1r5l h GLN 145 CO 0.00 0.00 0.28 -1.21 -0.67 0.00 0.00 178.83 177.23 1r5l s GLU 146 N -3.81 4.42 0.35 1.46 2.02 -0.59 -4.94 118.70 117.60 1r5l s GLU 146 Ca -0.01 1.08 0.09 0.00 0.02 0.00 0.00 54.97 56.15 1r5l s GLU 146 Cb 0.10 -3.50 0.65 0.00 0.10 0.00 0.00 34.13 31.48 1r5l s GLU 146 CO 0.51 -0.12 1.82 0.28 0.02 0.00 0.00 175.26 177.77 1r5l h VAL 147 N 4.93 1.24 -0.04 2.63 2.07 -1.88 -1.16 116.25 124.05 1r5l h VAL 147 Ca -0.36 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1r5l h VAL 147 Cb 1.18 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1r5l h VAL 147 CO 0.79 0.34 -0.33 -0.33 0.02 0.00 0.00 177.57 178.06 1r5l h GLU 148 N 0.18 0.07 0.05 1.57 4.39 -1.95 -0.05 114.58 118.85 1r5l h GLU 148 Ca 0.03 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1r5l h GLU 148 Cb 0.59 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1r5l h GLU 148 CO 0.04 0.39 -1.04 1.15 -1.16 0.00 0.00 179.01 178.40 1r5l h THR 149 N 0.06 1.45 -0.71 1.13 2.02 -1.60 0.44 112.91 115.71 1r5l h THR 149 Ca 0.01 -2.69 -0.03 0.00 0.77 0.00 0.00 66.41 64.47 1r5l h THR 149 Cb 0.61 2.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.60 1r5l h THR 149 CO 0.04 0.79 0.31 1.56 0.37 0.00 0.00 175.52 178.60 1r5l h GLN 150 N 0.16 1.03 -0.00 6.66 4.20 -0.61 0.13 115.11 126.67 1r5l h GLN 150 Ca -0.09 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.30 1r5l h GLN 150 Cb 1.71 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 29.32 1r5l h GLN 150 CO 0.17 0.81 -0.62 0.00 -0.67 0.00 0.00 178.83 178.52 1r5l h ARG 151 N 1.01 0.42 -0.02 1.46 3.08 -0.91 -3.39 114.38 116.04 1r5l h ARG 151 Ca 0.24 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1r5l h ARG 151 Cb 0.15 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1r5l h ARG 151 CO -0.03 1.12 -0.13 0.09 -1.07 0.00 0.00 179.97 179.95 1r5l n ASN 152 N -4.20 2.21 -0.13 7.04 5.03 0.14 -5.07 115.26 120.27 1r5l n ASN 152 Ca -0.10 -1.60 0.00 0.00 0.87 0.00 0.00 54.58 53.74 1r5l n ASN 152 Cb 0.68 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.62 1r5l n ASN 152 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1r5l n GLY 153 N 1.08 -1.39 3.15 7.41 0.00 0.45 -4.15 105.19 111.75 1r5l n GLY 153 Ca 0.09 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1r5l n GLY 153 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r5l s ILE 154 N 0.00 0.65 0.03 -0.61 -5.25 -0.37 -1.52 121.20 114.13 1r5l s ILE 154 Ca 0.00 -1.80 0.05 0.00 -0.99 0.00 0.00 60.65 57.91 1r5l s ILE 154 Cb 0.00 -1.51 -0.02 0.00 2.95 0.00 0.00 42.46 43.88 1r5l s ILE 154 CO 0.00 -0.80 -0.14 -0.54 -1.79 0.00 0.00 174.94 171.66 1r5l s LYS 155 N -3.49 0.99 -0.03 0.37 1.02 -0.08 -0.56 119.74 117.95 1r5l s LYS 155 Ca 0.08 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.40 1r5l s LYS 155 Cb 0.03 -1.00 -0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1r5l s LYS 155 CO -0.04 0.25 -0.17 0.00 -0.92 0.00 0.00 175.35 174.47 1r5l s ALA 156 N -0.75 1.47 -0.20 5.17 0.00 -0.69 -0.98 121.76 125.78 1r5l s ALA 156 Ca 0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 1r5l s ALA 156 Cb -0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1r5l s ALA 156 CO 0.01 0.30 -0.05 0.42 0.00 0.00 0.00 175.76 176.44 1r5l s ILE 157 N -0.13 3.42 -0.26 0.00 1.01 0.32 -0.53 121.20 125.02 1r5l s ILE 157 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1r5l s ILE 157 Cb -0.10 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1r5l s ILE 157 CO 0.01 0.45 0.01 -0.36 0.00 0.00 0.00 174.94 175.05 1r5l s PHE 158 N 1.15 3.09 -0.50 3.97 0.08 0.53 -0.89 117.98 125.41 1r5l s PHE 158 Ca 0.02 -1.13 -0.22 0.00 0.12 0.00 0.00 56.93 55.72 1r5l s PHE 158 Cb -0.14 -2.17 0.04 0.00 -0.57 0.00 0.00 43.02 40.18 1r5l s PHE 158 CO -0.01 -0.61 0.79 0.34 -0.10 0.00 0.00 175.22 175.63 1r5l s ASP 159 N 1.45 6.33 0.00 1.36 3.68 0.26 -1.48 116.67 128.27 1r5l s ASP 159 Ca 0.03 -0.42 0.15 0.00 2.13 0.00 0.00 52.55 54.44 1r5l s ASP 159 Cb -0.16 -2.37 0.46 0.00 -1.45 0.00 0.00 42.92 39.39 1r5l s ASP 159 CO -0.01 -1.01 1.37 0.18 0.13 0.00 0.00 175.17 175.83 1r5l n LEU 160 N 6.82 2.15 -4.71 -1.34 4.77 -0.46 -1.72 117.00 122.51 1r5l n LEU 160 Ca -0.00 -1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 54.52 1r5l n LEU 160 Cb 0.47 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1r5l n LEU 160 CO 0.59 0.52 1.34 1.21 -1.33 0.00 0.00 177.39 179.71 1r5l n GLU 161 N 0.66 2.66 -0.43 3.23 2.13 -1.22 -1.39 120.64 126.29 1r5l n GLU 161 Ca 0.15 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.93 1r5l n GLU 161 Cb 0.36 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.28 1r5l n GLU 161 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r5l n GLY 162 N 3.80 0.72 3.67 8.31 0.00 -1.26 -3.25 105.19 117.17 1r5l n GLY 162 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1r5l n GLY 162 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1r5l n TRP 163 N -2.02 2.22 -4.41 1.61 -0.00 -0.49 -4.72 117.44 109.63 1r5l n TRP 163 Ca 0.00 0.31 -0.25 0.00 -0.00 0.00 0.00 57.50 57.56 1r5l n TRP 163 Cb 0.00 -2.52 -0.09 0.00 -0.00 0.00 0.00 31.31 28.70 1r5l n TRP 163 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1r5l s GLN 164 N 0.72 1.97 0.52 5.87 -1.52 -1.26 -5.01 119.66 120.95 1r5l s GLN 164 Ca 0.78 -1.76 0.24 0.00 -1.95 0.00 0.00 55.36 52.66 1r5l s GLN 164 Cb -0.69 -1.87 1.43 0.00 -0.22 0.00 0.00 33.01 31.66 1r5l s GLN 164 CO 0.40 0.19 2.11 0.74 -0.25 0.00 0.00 175.29 178.48 1r5l h PHE 165 N 1.95 0.00 0.00 0.91 0.04 -1.97 -0.85 116.94 117.02 1r5l h PHE 165 Ca -0.42 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.29 1r5l h PHE 165 Cb 1.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1r5l h PHE 165 CO 0.74 0.09 -0.27 0.66 -0.60 0.00 0.00 178.31 178.93 1r5l h SER 166 N 0.00 0.00 -0.06 2.17 4.64 -2.00 0.76 113.55 119.06 1r5l h SER 166 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1r5l h SER 166 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1r5l h SER 166 CO 0.01 0.27 -0.71 0.45 -0.87 0.00 0.00 176.83 175.98 1r5l h HIS 167 N 0.00 0.84 -0.48 4.77 3.86 -1.57 -3.28 115.15 119.29 1r5l h HIS 167 Ca -0.00 -0.41 -0.02 0.00 -1.16 0.00 0.00 60.37 58.78 1r5l h HIS 167 Cb 0.56 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1r5l h HIS 167 CO 0.00 1.23 0.22 0.00 0.86 0.00 0.00 177.93 180.24 1r5l h ALA 168 N 0.43 1.49 -0.16 2.45 0.00 -0.90 -1.89 119.26 120.69 1r5l h ALA 168 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1r5l h ALA 168 Cb 1.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1r5l h ALA 168 CO 0.14 0.41 0.11 0.35 0.00 0.00 0.00 179.25 180.26 1r5l h PHE 169 N 0.67 0.13 0.00 0.00 3.57 -0.94 -0.59 116.94 119.78 1r5l h PHE 169 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1r5l h PHE 169 Cb 0.09 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1r5l h PHE 169 CO 0.01 0.08 0.00 1.96 -2.23 0.00 0.00 178.31 178.12 1r5l h GLN 170 N 0.13 0.00 -4.45 1.11 1.08 -1.43 -3.38 115.11 108.17 1r5l h GLN 170 Ca 0.07 0.00 -0.75 0.00 -1.45 0.00 0.00 58.65 56.52 1r5l h GLN 170 Cb 0.10 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.32 1r5l h GLN 170 CO -0.01 0.00 0.91 0.42 -0.95 0.00 0.00 178.83 179.20 1r5l s ILE 171 N -3.40 5.25 0.73 2.54 -1.09 -0.23 -4.71 121.20 120.29 1r5l s ILE 171 Ca 0.05 -2.58 -0.11 0.00 -2.23 0.00 0.00 60.65 55.77 1r5l s ILE 171 Cb 0.08 -4.77 0.03 0.00 -1.58 0.00 0.00 42.46 36.22 1r5l s ILE 171 CO 0.59 -1.44 1.10 0.42 -1.23 0.00 0.00 174.94 174.38 1r5l s THR 172 N 1.02 3.29 0.43 2.92 -4.23 -1.26 -4.78 115.64 113.03 1r5l s THR 172 Ca 0.35 0.42 0.16 0.00 -1.18 0.00 0.00 61.69 61.44 1r5l s THR 172 Cb -0.06 -3.36 0.35 0.00 1.34 0.00 0.00 72.50 70.78 1r5l s THR 172 CO -0.05 -0.55 1.93 -0.65 -0.54 0.00 0.00 174.62 174.77 1r5l h PRO 173 N -0.78 0.39 -0.28 3.99 0.11 -1.98 0.94 132.00 134.39 1r5l h PRO 173 Ca -0.45 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1r5l h PRO 173 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1r5l h PRO 173 CO 0.63 0.26 -0.44 0.77 -0.21 0.00 0.00 178.00 179.01 1r5l h SER 174 N 0.40 0.75 -0.34 -2.05 0.02 -1.99 -1.46 113.55 108.88 1r5l h SER 174 Ca 0.35 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1r5l h SER 174 Cb 0.80 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1r5l h SER 174 CO -0.11 1.08 -0.12 0.58 -1.14 0.00 0.00 176.83 177.13 1r5l h VAL 175 N 0.56 1.28 -0.73 2.27 2.07 -1.54 -1.68 116.25 118.48 1r5l h VAL 175 Ca 0.04 -1.20 0.09 0.00 0.82 0.00 0.00 66.70 66.45 1r5l h VAL 175 Cb 0.98 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1r5l h VAL 175 CO 0.09 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.45 1r5l h ALA 176 N 0.79 1.02 -0.47 1.67 0.00 -0.67 0.85 119.26 122.45 1r5l h ALA 176 Ca 0.08 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1r5l h ALA 176 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1r5l h ALA 176 CO 0.04 -0.03 -0.18 0.87 0.00 0.00 0.00 179.25 179.96 1r5l h LYS 177 N 0.63 0.93 -0.71 0.00 1.57 -1.16 -1.23 116.57 116.60 1r5l h LYS 177 Ca 0.36 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1r5l h LYS 177 Cb 0.37 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1r5l h LYS 177 CO -0.27 1.03 0.23 0.87 -0.57 0.00 0.00 179.45 180.74 1r5l h LYS 178 N 0.82 1.09 0.06 3.15 1.57 -0.53 -0.56 116.57 122.17 1r5l h LYS 178 Ca 0.12 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1r5l h LYS 178 Cb 0.73 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1r5l h LYS 178 CO 0.06 0.92 -0.03 0.82 -0.57 0.00 0.00 179.45 180.65 1r5l h ILE 179 N 1.05 1.00 -0.61 1.86 2.04 -0.67 -2.23 117.51 119.95 1r5l h ILE 179 Ca 0.23 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1r5l h ILE 179 Cb 0.28 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1r5l h ILE 179 CO -0.01 0.05 0.41 0.00 0.00 0.00 0.00 178.15 178.60 1r5l h ALA 180 N 0.76 1.65 -0.15 1.87 0.00 -0.97 -2.54 119.26 119.88 1r5l h ALA 180 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1r5l h ALA 180 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1r5l h ALA 180 CO 0.01 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.59 1r5l h ALA 181 N 1.64 0.20 0.00 0.00 0.00 -0.79 -2.21 119.26 118.11 1r5l h ALA 181 Ca 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1r5l h ALA 181 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1r5l h ALA 181 CO -0.06 -0.16 -0.19 -0.39 0.00 0.00 0.00 179.25 178.45 1r5l h VAL 182 N 0.05 0.52 0.00 0.00 -1.51 -1.20 -2.00 116.25 112.11 1r5l h VAL 182 Ca 0.05 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1r5l h VAL 182 Cb 0.26 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1r5l h VAL 182 CO 0.00 0.18 0.00 -0.07 -1.23 0.00 0.00 177.57 176.46 1r5l h LEU 183 N 0.00 0.00 0.00 4.19 3.38 -1.18 -3.39 115.31 118.31 1r5l h LEU 183 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r5l h LEU 183 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1r5l h LEU 183 CO 0.02 0.00 -0.23 0.35 0.09 0.00 0.00 178.44 178.67 1r5l n THR 184 N -2.89 0.68 -2.59 0.22 -2.24 -0.85 -4.67 114.28 101.94 1r5l n THR 184 Ca 0.04 0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1r5l n THR 184 Cb 0.46 -1.59 0.04 0.00 -2.10 0.00 0.00 70.33 67.14 1r5l n THR 184 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1r5l n ASP 185 N -3.22 0.44 0.00 3.42 2.03 -0.82 -4.90 116.55 113.50 1r5l n ASP 185 Ca -0.03 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.23 1r5l n ASP 185 Cb 0.12 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1r5l n ASP 185 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1r5l n SER 186 N -0.38 0.78 -3.81 1.67 7.64 -0.82 -4.62 113.62 114.08 1r5l n SER 186 Ca -0.03 -1.16 -0.13 0.00 1.01 0.00 0.00 58.87 58.56 1r5l n SER 186 Cb 0.90 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.97 1r5l n SER 186 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1r5l s PHE 187 N -0.16 -0.11 -1.10 1.43 5.36 -1.26 -3.88 117.98 118.26 1r5l s PHE 187 Ca 0.00 0.31 -0.08 0.00 -0.96 0.00 0.00 56.93 56.20 1r5l s PHE 187 Cb 0.00 -0.01 -0.12 0.00 -0.34 0.00 0.00 43.02 42.55 1r5l s PHE 187 CO 0.00 -0.08 2.88 -0.35 -1.46 0.00 0.00 175.22 176.21 1r5l n PRO 188 N 3.37 2.93 -4.09 10.12 -0.04 -1.26 -4.77 135.00 141.26 1r5l n PRO 188 Ca -0.17 -1.74 -0.17 0.00 -0.04 0.00 0.00 63.50 61.38 1r5l n PRO 188 Cb 0.57 -2.53 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 1r5l n PRO 188 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r5l s LEU 189 N 0.11 1.57 -0.32 1.53 1.43 -1.26 -4.83 118.68 116.92 1r5l s LEU 189 Ca 0.62 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 1r5l s LEU 189 Cb 0.19 -0.30 0.01 0.00 0.03 0.00 0.00 46.19 46.12 1r5l s LEU 189 CO -0.04 -0.02 1.03 -0.54 0.23 0.00 0.00 176.35 177.01 1r5l s LYS 190 N 0.51 4.05 -0.58 1.70 1.02 -1.26 -4.98 119.74 120.20 1r5l s LYS 190 Ca -0.06 0.99 -0.25 0.00 0.02 0.00 0.00 55.97 56.67 1r5l s LYS 190 Cb -0.09 -3.74 0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1r5l s LYS 190 CO -0.00 -0.86 1.02 0.08 -0.92 0.00 0.00 175.35 174.66 1r5l s VAL 191 N 3.53 4.26 -0.06 3.17 1.01 -1.26 -1.23 120.40 129.81 1r5l s VAL 191 Ca 0.43 0.38 0.13 0.00 0.00 0.00 0.00 61.98 62.92 1r5l s VAL 191 Cb -0.13 -4.61 -0.12 0.00 0.00 0.00 0.00 36.38 31.53 1r5l s VAL 191 CO 0.15 -1.23 1.06 0.03 0.00 0.00 0.00 175.10 175.10 1r5l h ARG 192 N 9.42 0.00 -1.76 2.72 2.47 -1.18 -3.48 114.38 122.57 1r5l h ARG 192 Ca -0.26 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.48 1r5l h ARG 192 Cb 1.07 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.16 1r5l h ARG 192 CO 1.13 0.54 0.35 0.20 0.56 0.00 0.00 179.97 182.74 1r5l s GLY 193 N -4.74 -0.36 -0.11 0.04 0.00 -1.21 -4.87 107.32 96.08 1r5l s GLY 193 Ca -0.01 2.09 0.02 0.00 0.00 0.00 0.00 44.72 46.83 1r5l s GLY 193 CO 0.80 1.43 -0.17 -0.42 0.00 0.00 0.00 173.10 174.74 1r5l s ILE 194 N -0.36 1.64 -0.23 0.90 -1.09 -0.18 -1.70 121.20 120.17 1r5l s ILE 194 Ca -0.02 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 1r5l s ILE 194 Cb -0.03 -1.47 0.04 0.00 -1.58 0.00 0.00 42.46 39.42 1r5l s ILE 194 CO 0.01 0.47 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.05 1r5l s HIS 195 N 0.81 3.06 -0.19 3.97 3.76 0.31 -0.24 115.29 126.77 1r5l s HIS 195 Ca -0.10 -1.97 -0.11 0.00 -0.15 0.00 0.00 55.06 52.73 1r5l s HIS 195 Cb -0.16 -1.95 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 1r5l s HIS 195 CO 0.01 -0.83 0.18 -0.51 -0.85 0.00 0.00 174.74 172.73 1r5l s LEU 196 N 1.20 4.22 0.15 0.89 1.43 0.01 -0.34 118.68 126.24 1r5l s LEU 196 Ca -0.03 0.31 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 1r5l s LEU 196 Cb -0.17 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1r5l s LEU 196 CO -0.08 0.16 -0.17 0.27 0.23 0.00 0.00 176.35 176.76 1r5l s ILE 197 N 0.37 1.66 -1.48 -0.59 -4.36 -0.55 -1.30 121.20 114.95 1r5l s ILE 197 Ca 0.11 -1.85 -0.05 0.00 -0.26 0.00 0.00 60.65 58.59 1r5l s ILE 197 Cb -0.12 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.87 1r5l s ILE 197 CO -0.00 -0.35 0.47 0.59 0.24 0.00 0.00 174.94 175.89 1r5l n ASN 198 N 0.37 -5.35 -4.69 4.36 3.02 -0.05 -1.35 115.26 111.57 1r5l n ASN 198 Ca -0.14 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 1r5l n ASN 198 Cb 0.57 -4.37 -0.03 0.00 -0.61 0.00 0.00 39.78 35.34 1r5l n ASN 198 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1r5l s GLU 199 N -5.66 4.31 0.47 3.52 8.01 -1.26 -3.43 118.70 124.66 1r5l s GLU 199 Ca 0.27 1.92 -0.12 0.00 0.01 0.00 0.00 54.97 57.05 1r5l s GLU 199 Cb -0.13 -3.51 -0.06 0.00 -4.31 0.00 0.00 34.13 26.11 1r5l s GLU 199 CO 0.33 -0.51 0.86 -1.25 0.01 0.00 0.00 175.26 174.71 1r5l s PRO 200 N 2.11 3.79 0.28 0.39 0.04 -1.26 -4.75 135.00 135.59 1r5l s PRO 200 Ca 0.62 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1r5l s PRO 200 Cb -0.31 -2.28 0.63 0.00 0.04 0.00 0.00 34.50 32.58 1r5l s PRO 200 CO 0.26 -0.18 1.73 0.28 0.04 0.00 0.00 177.00 179.14 1r5l h VAL 201 N 0.82 0.60 0.00 -0.36 2.07 -2.00 0.35 116.25 117.73 1r5l h VAL 201 Ca -0.47 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1r5l h VAL 201 Cb 1.19 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1r5l h VAL 201 CO 0.63 0.09 0.00 2.30 0.02 0.00 0.00 177.57 180.61 1r5l n ILE 202 N -4.96 0.97 0.30 4.57 -5.35 -1.26 -1.70 119.36 111.93 1r5l n ILE 202 Ca 0.19 0.58 0.14 0.00 -0.27 0.00 0.00 62.75 63.39 1r5l n ILE 202 Cb 0.54 -1.56 0.38 0.00 -1.74 0.00 0.00 39.64 37.27 1r5l n ILE 202 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1r5l h PHE 203 N 0.00 0.00 -0.84 4.28 3.57 -1.29 -3.33 116.94 119.33 1r5l h PHE 203 Ca 0.00 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1r5l h PHE 203 Cb 0.12 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.77 1r5l h PHE 203 CO 0.00 0.00 0.44 1.25 -2.23 0.00 0.00 178.31 177.77 1r5l h HIS 204 N 0.00 0.79 -0.05 0.41 2.76 -1.46 -0.25 115.15 117.35 1r5l h HIS 204 Ca 0.00 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1r5l h HIS 204 Cb 0.77 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1r5l h HIS 204 CO 0.00 0.23 -0.15 0.00 -1.30 0.00 0.00 177.93 176.71 1r5l h ALA 205 N 1.53 1.66 -0.03 5.26 0.00 -1.80 -0.41 119.26 125.47 1r5l h ALA 205 Ca 0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1r5l h ALA 205 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1r5l h ALA 205 CO -0.33 0.25 -0.11 0.28 0.00 0.00 0.00 179.25 179.34 1r5l h VAL 206 N 0.08 1.47 -0.58 0.00 2.07 -1.27 -3.17 116.25 114.83 1r5l h VAL 206 Ca 0.02 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1r5l h VAL 206 Cb 0.31 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1r5l h VAL 206 CO 0.02 0.42 0.27 0.15 0.02 0.00 0.00 177.57 178.45 1r5l h PHE 207 N -0.43 0.81 0.00 1.57 3.57 -1.11 -2.95 116.94 118.40 1r5l h PHE 207 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1r5l h PHE 207 Cb 0.74 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1r5l h PHE 207 CO 0.14 0.60 0.00 0.43 -2.23 0.00 0.00 178.31 177.25 1r5l n SER 208 N -4.35 0.05 0.00 0.41 7.64 -0.18 -0.74 113.62 116.44 1r5l n SER 208 Ca 0.05 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1r5l n SER 208 Cb 0.13 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1r5l n SER 208 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1r5l n ILE 210 N 1.18 0.00 -0.34 0.44 5.41 -1.12 -4.21 119.36 120.73 1r5l n ILE 210 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 1r5l n ILE 210 Cb 0.01 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.13 1r5l n ILE 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1r5l h LYS 211 N 0.00 0.01 -0.01 0.38 3.64 -1.23 -1.26 116.57 118.09 1r5l h LYS 211 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r5l h LYS 211 Cb 0.00 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1r5l h LYS 211 CO 0.00 0.00 0.20 -1.35 -2.27 0.00 0.00 179.45 176.03 1r5l h PRO 212 N 0.01 0.00 -0.01 1.90 0.11 -1.86 -1.83 132.00 130.31 1r5l h PRO 212 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1r5l h PRO 212 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1r5l h PRO 212 CO -0.96 0.00 -0.44 1.19 -0.21 0.00 0.00 178.00 177.58 1r5l n PHE 213 N -2.99 0.00 -3.23 0.65 3.72 -0.48 -4.97 117.46 110.17 1r5l n PHE 213 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 1r5l n PHE 213 Cb 0.26 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1r5l n PHE 213 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1r5l s LEU 214 N -2.47 4.12 0.68 4.37 1.43 -0.69 -4.83 118.68 121.30 1r5l s LEU 214 Ca 0.20 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 1r5l s LEU 214 Cb 0.18 -3.89 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 1r5l s LEU 214 CO 0.56 -0.14 1.06 0.42 0.23 0.00 0.00 176.35 178.48 1r5l s THR 215 N -1.88 4.13 0.32 5.49 -4.23 -1.26 -4.88 115.64 113.32 1r5l s THR 215 Ca 0.51 0.69 0.01 0.00 -1.18 0.00 0.00 61.69 61.71 1r5l s THR 215 Cb -0.11 -3.56 0.22 0.00 1.34 0.00 0.00 72.50 70.39 1r5l s THR 215 CO 0.19 -0.90 1.94 -0.33 -0.54 0.00 0.00 174.62 174.97 1r5l h GLU 216 N -0.60 0.84 -0.79 3.99 4.39 -1.97 -1.27 114.58 119.17 1r5l h GLU 216 Ca -0.44 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.13 1r5l h GLU 216 Cb 1.21 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 1r5l h GLU 216 CO 0.60 0.63 0.36 -0.22 -1.16 0.00 0.00 179.01 179.23 1r5l h LYS 217 N 0.85 1.14 -0.11 2.33 3.64 -1.99 -1.63 116.57 120.80 1r5l h LYS 217 Ca 0.21 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 1r5l h LYS 217 Cb 0.05 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1r5l h LYS 217 CO -0.03 0.89 -0.72 0.82 -2.27 0.00 0.00 179.45 178.13 1r5l h ILE 218 N 1.13 1.31 -0.73 2.00 1.08 -1.86 -3.03 117.51 117.40 1r5l h ILE 218 Ca 0.27 -1.97 0.03 0.00 -0.39 0.00 0.00 64.86 62.80 1r5l h ILE 218 Cb 0.13 2.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 1r5l h ILE 218 CO -0.03 0.61 0.48 0.11 -0.69 0.00 0.00 178.15 178.63 1r5l h LYS 219 N 0.37 0.86 0.00 2.37 1.57 -0.99 0.10 116.57 120.84 1r5l h LYS 219 Ca -0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1r5l h LYS 219 Cb 1.37 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1r5l h LYS 219 CO 0.15 0.57 0.00 0.93 -0.57 0.00 0.00 179.45 180.53 1r5l h GLU 220 N 0.88 0.00 -0.47 3.15 5.08 -1.23 -2.84 114.58 119.16 1r5l h GLU 220 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1r5l h GLU 220 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1r5l h GLU 220 CO -0.08 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.47 1r5l n ARG 221 N -2.45 2.69 -3.57 2.33 1.74 0.33 -4.88 116.66 112.86 1r5l n ARG 221 Ca 0.01 -2.24 -0.40 0.00 -0.77 0.00 0.00 57.85 54.45 1r5l n ARG 221 Cb 0.20 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.14 1r5l n ARG 221 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r5l s ILE 222 N -1.03 4.99 0.00 0.55 1.01 -1.07 -1.01 121.20 124.64 1r5l s ILE 222 Ca 0.33 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1r5l s ILE 222 Cb 0.17 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1r5l s ILE 222 CO 0.23 -0.06 0.00 1.41 0.00 0.00 0.00 174.94 176.52 1r5l n HIS 223 N 5.06 -0.98 0.00 3.97 8.25 0.66 -4.99 115.22 127.21 1r5l n HIS 223 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1r5l n HIS 223 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1r5l n HIS 223 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1r5l n HIS 225 N -0.33 0.00 -4.29 4.41 8.25 -0.42 -0.81 115.22 122.03 1r5l n HIS 225 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1r5l n HIS 225 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1r5l n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r5l n GLY 226 N -0.17 -1.13 0.18 -1.41 0.00 -1.26 -4.14 105.19 97.26 1r5l n GLY 226 Ca 0.00 -1.22 0.05 0.00 0.00 0.00 0.00 46.02 44.86 1r5l n GLY 226 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1r5l h ASN 227 N 0.00 0.00 -2.64 1.61 4.21 -1.89 -0.09 115.58 116.77 1r5l h ASN 227 Ca 0.00 0.00 -0.76 0.00 1.21 0.00 0.00 56.30 56.75 1r5l h ASN 227 Cb 0.00 0.00 -0.31 0.00 -1.12 0.00 0.00 38.32 36.89 1r5l h ASN 227 CO 0.00 0.40 0.48 -3.20 -1.29 0.00 0.00 177.43 173.82 1r5l n ASN 228 N -3.40 5.94 0.02 5.81 5.15 -1.26 -4.78 115.26 122.74 1r5l n ASN 228 Ca 0.01 -3.48 0.11 0.00 -0.60 0.00 0.00 54.58 50.62 1r5l n ASN 228 Cb 0.58 -1.10 0.11 0.00 -0.53 0.00 0.00 39.78 38.83 1r5l n ASN 228 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r5l n TYR 229 N 0.95 0.20 -0.05 1.20 0.18 -1.25 -4.63 117.16 113.76 1r5l n TYR 229 Ca 0.30 0.06 -0.08 0.00 1.88 0.00 0.00 57.90 60.06 1r5l n TYR 229 Cb 0.34 -0.36 -0.01 0.00 -0.38 0.00 0.00 39.34 38.92 1r5l n TYR 229 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1r5l h LYS 230 N 0.00 -0.19 -0.05 -3.48 3.64 -1.91 0.21 116.57 114.79 1r5l h LYS 230 Ca 0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1r5l h LYS 230 Cb 0.63 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1r5l h LYS 230 CO 0.00 -0.13 0.03 0.37 -2.27 0.00 0.00 179.45 177.45 1r5l h GLN 231 N -0.20 0.08 -0.54 1.90 4.15 -1.96 -1.77 115.11 116.77 1r5l h GLN 231 Ca 0.14 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1r5l h GLN 231 Cb 0.40 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1r5l h GLN 231 CO -0.36 0.15 -0.02 0.66 -1.93 0.00 0.00 178.83 177.34 1r5l h SER 232 N -0.02 0.93 -0.48 -0.69 4.64 -1.78 -1.70 113.55 114.44 1r5l h SER 232 Ca 0.02 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 60.98 1r5l h SER 232 Cb 0.10 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1r5l h SER 232 CO -0.00 0.99 -0.09 0.25 -0.87 0.00 0.00 176.83 177.11 1r5l h LEU 233 N 0.87 0.91 -1.49 5.97 5.85 -0.52 -2.80 115.31 124.09 1r5l h LEU 233 Ca 0.16 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1r5l h LEU 233 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1r5l h LEU 233 CO 0.03 1.05 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.96 1r5l h LEU 234 N 0.76 0.14 -1.15 2.25 3.38 -1.04 -1.10 115.31 118.55 1r5l h LEU 234 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1r5l h LEU 234 Cb 0.63 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1r5l h LEU 234 CO 0.04 0.30 -0.02 -0.61 0.09 0.00 0.00 178.44 178.24 1r5l h GLN 235 N 0.14 0.56 0.00 1.13 4.15 -1.06 -2.53 115.11 117.51 1r5l h GLN 235 Ca 0.03 -0.13 -0.23 0.00 0.77 0.00 0.00 58.65 59.09 1r5l h GLN 235 Cb 0.35 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1r5l h GLN 235 CO 0.02 0.61 -1.21 0.45 -1.93 0.00 0.00 178.83 176.77 1r5l h HIS 236 N 0.54 0.00 -2.12 3.99 3.86 -1.21 -3.40 115.15 116.81 1r5l h HIS 236 Ca 0.11 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.75 1r5l h HIS 236 Cb 0.38 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.44 1r5l h HIS 236 CO 0.01 0.95 -0.83 1.19 0.86 0.00 0.00 177.93 180.12 1r5l n PHE 237 N -3.22 2.03 -2.22 2.45 3.72 -0.49 -4.68 117.46 115.05 1r5l n PHE 237 Ca -0.06 -3.91 -0.39 0.00 -0.05 0.00 0.00 57.45 53.05 1r5l n PHE 237 Cb 0.96 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 1r5l n PHE 237 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1r5l s PRO 238 N -2.15 4.01 -1.15 -1.08 0.04 -0.97 -3.75 135.00 129.95 1r5l s PRO 238 Ca 0.39 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1r5l s PRO 238 Cb 0.19 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1r5l s PRO 238 CO -0.07 -0.38 0.00 -0.25 0.04 0.00 0.00 177.00 176.34 1r5l n ASP 239 N 0.06 -2.90 0.00 6.66 8.00 -1.26 -4.72 116.55 122.38 1r5l n ASP 239 Ca 0.04 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1r5l n ASP 239 Cb 0.46 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 1r5l n ASP 239 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1r5l n ILE 240 N -1.80 0.00 -2.16 0.53 -5.35 -1.25 -4.98 119.36 104.35 1r5l n ILE 240 Ca -0.11 -0.26 -0.32 0.00 -0.27 0.00 0.00 62.75 61.79 1r5l n ILE 240 Cb 0.37 1.29 -0.01 0.00 -1.74 0.00 0.00 39.64 39.54 1r5l n ILE 240 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1r5l s LEU 241 N -0.41 3.45 0.90 7.28 1.43 -1.26 -4.85 118.68 125.22 1r5l s LEU 241 Ca 0.00 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 1r5l s LEU 241 Cb 0.00 -4.49 0.13 0.00 0.03 0.00 0.00 46.19 41.86 1r5l s LEU 241 CO 0.00 -0.72 1.10 -2.16 0.23 0.00 0.00 176.35 174.80 1r5l s PRO 242 N -4.54 1.20 0.28 1.29 0.04 -1.26 -3.75 135.00 128.25 1r5l s PRO 242 Ca 0.57 0.57 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1r5l s PRO 242 Cb -0.11 -1.82 0.56 0.00 0.04 0.00 0.00 34.50 33.17 1r5l s PRO 242 CO 0.41 -2.22 1.80 -0.07 0.04 0.00 0.00 177.00 176.97 1r5l h LEU 243 N -1.52 0.77 -2.07 -3.56 3.38 -0.56 0.11 115.31 111.85 1r5l h LEU 243 Ca -0.50 0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.63 1r5l h LEU 243 Cb 1.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1r5l h LEU 243 CO 0.58 0.37 0.29 -0.33 0.09 0.00 0.00 178.44 179.44 1r5l h GLU 244 N 0.83 0.00 -0.29 1.13 3.07 -1.86 -2.44 114.58 115.02 1r5l h GLU 244 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1r5l h GLU 244 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1r5l h GLU 244 CO -0.31 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.96 1r5l n TYR 245 N -4.10 0.92 0.00 4.33 4.01 -0.37 -4.93 117.16 117.03 1r5l n TYR 245 Ca 0.05 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1r5l n TYR 245 Cb 0.46 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1r5l n TYR 245 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r5l n GLY 246 N -0.31 0.71 3.73 2.72 0.00 -0.92 -4.81 105.19 106.31 1r5l n GLY 246 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1r5l n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r5l s GLY 247 N -1.63 1.66 0.00 -0.02 0.00 -0.12 -4.95 107.32 102.26 1r5l s GLY 247 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1r5l s GLY 247 CO 0.00 -0.20 0.21 1.18 0.00 0.00 0.00 173.10 174.29 1r5l n GLU 248 N -4.34 0.00 -0.05 2.90 1.02 -1.26 -4.07 120.64 114.84 1r5l n GLU 248 Ca 0.14 -0.21 -0.05 0.00 -0.02 0.00 0.00 57.16 57.01 1r5l n GLU 248 Cb 0.59 -0.46 -0.09 0.00 -0.02 0.00 0.00 31.44 31.47 1r5l n GLU 248 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1r5l n GLU 249 N 0.00 2.12 -4.05 3.49 1.02 -1.26 -4.98 120.64 116.98 1r5l n GLU 249 Ca 0.00 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 1r5l n GLU 249 Cb 0.37 -1.28 -0.07 0.00 -0.02 0.00 0.00 31.44 30.44 1r5l n GLU 249 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1r5l s PHE 250 N -2.29 0.56 0.00 -0.32 -0.71 -1.26 -5.03 117.98 108.93 1r5l s PHE 250 Ca -0.05 -0.89 0.00 0.00 -1.04 0.00 0.00 56.93 54.95 1r5l s PHE 250 Cb 0.03 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1r5l s PHE 250 CO 0.46 -0.90 0.00 -1.13 -1.34 0.00 0.00 175.22 172.31 1r5l n SER 251 N -0.35 0.00 0.00 1.98 3.41 -1.26 0.01 113.62 117.41 1r5l n SER 251 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1r5l n SER 251 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1r5l n SER 251 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1r5l n GLU 253 N 0.00 0.00 -0.04 4.33 4.07 -1.26 -2.32 120.64 125.43 1r5l n GLU 253 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1r5l n GLU 253 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1r5l n GLU 253 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1r5l h ASP 254 N 0.00 0.20 0.77 4.31 3.32 -1.99 -0.99 116.42 122.04 1r5l h ASP 254 Ca 0.00 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.70 1r5l h ASP 254 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1r5l h ASP 254 CO 0.00 0.39 -0.54 0.16 -1.72 0.00 0.00 179.24 177.53 1r5l h ILE 255 N 0.01 1.21 0.18 0.35 3.07 -1.82 -1.63 117.51 118.87 1r5l h ILE 255 Ca 0.04 -1.97 -0.01 0.00 1.55 0.00 0.00 64.86 64.47 1r5l h ILE 255 Cb 0.27 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.93 1r5l h ILE 255 CO 0.00 0.53 -0.09 0.00 -1.05 0.00 0.00 178.15 177.55 1r5l h GLN 257 N -0.29 0.96 -0.42 0.00 4.20 -1.06 0.18 115.11 118.69 1r5l h GLN 257 Ca -0.02 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1r5l h GLN 257 Cb 0.23 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1r5l h GLN 257 CO 0.04 0.74 0.13 0.93 -0.67 0.00 0.00 178.83 180.01 1r5l h GLU 258 N 0.94 0.64 -0.21 1.46 5.08 -1.17 -0.33 114.58 120.99 1r5l h GLU 258 Ca 0.24 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 1r5l h GLU 258 Cb 0.08 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1r5l h GLU 258 CO -0.03 0.63 -0.55 2.35 -1.00 0.00 0.00 179.01 180.40 1r5l h TRP 259 N 0.53 0.82 -0.70 4.33 2.91 -0.80 -2.06 115.95 120.98 1r5l h TRP 259 Ca 0.13 -0.29 -0.02 0.00 1.13 0.00 0.00 58.89 59.84 1r5l h TRP 259 Cb 0.25 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 1r5l h TRP 259 CO 0.01 1.05 0.34 1.15 -1.03 0.00 0.00 178.44 179.97 1r5l h THR 260 N 0.50 1.23 -0.92 2.65 2.02 -0.52 -0.32 112.91 117.54 1r5l h THR 260 Ca 0.01 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1r5l h THR 260 Cb 1.12 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1r5l h THR 260 CO 0.11 0.26 0.55 0.78 0.37 0.00 0.00 175.52 177.59 1r5l h ASN 261 N 0.97 1.12 -0.46 4.18 2.35 -0.94 -2.69 115.58 120.10 1r5l h ASN 261 Ca 0.24 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1r5l h ASN 261 Cb 0.10 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1r5l h ASN 261 CO -0.03 0.87 -0.16 0.15 -1.65 0.00 0.00 177.43 176.60 1r5l h PHE 262 N 1.28 1.04 0.00 1.19 3.57 -0.95 -1.13 116.94 121.94 1r5l h PHE 262 Ca 0.33 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1r5l h PHE 262 Cb -0.04 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1r5l h PHE 262 CO 0.01 1.03 0.00 -0.89 -2.23 0.00 0.00 178.31 176.23 1r5l n ILE 263 N -4.20 0.11 0.00 1.41 5.41 -0.17 -1.37 119.36 120.55 1r5l n ILE 263 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1r5l n ILE 263 Cb 0.42 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1r5l n ILE 263 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1r5l n LYS 265 N 0.74 0.00 -0.31 0.38 5.02 -0.43 -2.71 118.16 120.85 1r5l n LYS 265 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1r5l n LYS 265 Cb 0.07 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.32 1r5l n LYS 265 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1r5l n SER 266 N 0.00 2.96 -0.10 4.39 7.64 -0.47 -4.57 113.62 123.48 1r5l n SER 266 Ca 0.00 -2.07 0.16 0.00 1.01 0.00 0.00 58.87 57.97 1r5l n SER 266 Cb 0.00 -0.38 0.56 0.00 -1.01 0.00 0.00 64.21 63.38 1r5l n SER 266 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1r5l h GLU 267 N 3.03 0.27 0.11 1.43 4.11 -1.80 -0.44 114.58 121.29 1r5l h GLU 267 Ca 0.00 -0.02 -0.27 0.00 0.07 0.00 0.00 59.36 59.15 1r5l h GLU 267 Cb 0.79 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1r5l h GLU 267 CO 0.04 0.18 -1.25 -0.44 0.07 0.00 0.00 179.01 177.61 1r5l h ASP 268 N 0.28 0.35 -0.34 3.06 3.32 -1.92 -0.49 116.42 120.69 1r5l h ASP 268 Ca 0.32 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1r5l h ASP 268 Cb 0.85 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1r5l h ASP 268 CO -0.07 1.31 0.04 0.22 -1.72 0.00 0.00 179.24 179.01 1r5l h TYR 269 N 0.06 0.62 -0.43 4.55 3.20 -1.72 0.12 116.97 123.36 1r5l h TYR 269 Ca -0.13 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.66 1r5l h TYR 269 Cb 1.95 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 40.03 1r5l h TYR 269 CO 0.05 0.66 0.29 -0.07 -1.64 0.00 0.00 178.16 177.45 1r5l h LEU 270 N 0.40 0.46 -0.57 2.82 3.38 -1.07 -1.14 115.31 119.59 1r5l h LEU 270 Ca 0.10 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1r5l h LEU 270 Cb 0.39 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1r5l h LEU 270 CO 0.01 0.33 -0.07 0.28 0.09 0.00 0.00 178.44 179.08 1r5l h SER 271 N 0.55 1.05 0.60 -0.43 0.02 -0.27 -2.81 113.55 112.26 1r5l h SER 271 Ca 0.17 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1r5l h SER 271 Cb -0.00 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1r5l h SER 271 CO -0.04 1.14 -0.04 0.77 -1.14 0.00 0.00 176.83 177.52 1r5l h SER 272 N 0.95 0.00 -0.32 3.07 4.64 0.47 -2.19 113.55 120.17 1r5l h SER 272 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1r5l h SER 272 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1r5l h SER 272 CO 0.04 0.04 0.00 2.30 -0.87 0.00 0.00 176.83 178.34 1r5l n ILE 273 N -3.22 2.02 -3.62 0.95 -5.35 -0.96 -4.58 119.36 104.61 1r5l n ILE 273 Ca -0.01 -1.62 -0.20 0.00 -0.27 0.00 0.00 62.75 60.65 1r5l n ILE 273 Cb 0.24 -0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.04 1r5l n ILE 273 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1r5l s SER 274 N -1.59 5.28 0.00 7.28 0.01 -0.82 -4.86 113.70 118.99 1r5l s SER 274 Ca 0.40 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1r5l s SER 274 Cb 0.30 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.72 1r5l s SER 274 CO 0.12 -0.51 0.00 -1.84 0.41 0.00 0.00 173.24 171.41