#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bns s LEU 2 N 0.00 2.23 0.57 0.00 1.02 -1.26 -4.51 118.68 116.72 2bns s LEU 2 Ca 0.00 -0.54 -0.20 0.00 0.02 0.00 0.00 54.13 53.41 2bns s LEU 2 Cb 0.00 -0.56 -0.04 0.00 0.02 0.00 0.00 46.19 45.61 2bns s LEU 2 CO 0.00 -0.02 1.24 -0.76 0.02 0.00 0.00 176.35 176.83 2bns s LEU 3 N -1.45 3.74 0.59 1.79 1.43 -1.26 -4.90 118.68 118.61 2bns s LEU 3 Ca -0.00 2.48 0.29 0.00 -1.03 0.00 0.00 54.13 55.87 2bns s LEU 3 Cb -0.09 -4.49 1.44 0.00 0.03 0.00 0.00 46.19 43.08 2bns s LEU 3 CO 0.02 -1.55 1.85 0.77 0.23 0.00 0.00 176.35 177.66 2bns h SER 4 N 1.11 0.00 -0.33 2.29 4.64 -2.06 -1.18 113.55 118.01 2bns h SER 4 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2bns h SER 4 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2bns h SER 4 CO 0.56 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.74 2bns n PHE 5 N -3.70 0.44 0.05 4.77 1.16 -1.26 -4.72 117.46 114.20 2bns n PHE 5 Ca 0.10 -0.43 -0.11 0.00 -1.87 0.00 0.00 57.45 55.14 2bns n PHE 5 Cb 0.76 -0.02 -0.13 0.00 -1.61 0.00 0.00 39.48 38.48 2bns n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 2bns h GLU 6 N 2.24 0.10 -0.72 3.97 4.81 -1.57 -3.38 114.58 120.03 2bns h GLU 6 Ca 0.00 -0.18 0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2bns h GLU 6 Cb 0.72 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 2bns h GLU 6 CO 0.00 0.95 0.36 -0.09 -0.73 0.00 0.00 179.01 179.50 2bns h ARG 7 N 0.03 0.59 0.00 1.92 2.43 -1.85 -0.47 114.38 117.03 2bns h ARG 7 Ca -0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2bns h ARG 7 Cb 1.91 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2bns h ARG 7 CO 0.14 0.39 0.00 1.57 -1.51 0.00 0.00 179.97 180.55 2bns h LYS 8 N 0.60 0.00 -0.00 0.20 2.10 -1.96 -1.67 116.57 115.84 2bns h LYS 8 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2bns h LYS 8 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2bns h LYS 8 CO -0.27 0.00 -0.66 0.66 -2.00 0.00 0.00 179.45 177.17 2bns n TYR 9 N -2.56 0.00 -1.85 0.07 4.01 -0.19 -4.63 117.16 112.01 2bns n TYR 9 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2bns n TYR 9 Cb 0.18 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2bns n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bns n ARG 10 N -1.18 4.09 -2.79 -0.72 5.12 -0.63 -4.86 116.66 115.68 2bns n ARG 10 Ca 0.06 -3.16 -0.22 0.00 -1.93 0.00 0.00 57.85 52.60 2bns n ARG 10 Cb 0.35 -2.53 0.02 0.00 -1.16 0.00 0.00 32.46 29.15 2bns n ARG 10 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2bns s VAL 11 N -1.23 3.35 0.53 1.55 -7.23 -1.26 -5.09 120.40 111.02 2bns s VAL 11 Ca 0.56 -0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 60.00 2bns s VAL 11 Cb 0.23 -3.25 -0.06 0.00 0.56 0.00 0.00 36.38 33.85 2bns s VAL 11 CO -0.12 -0.18 1.05 -2.84 -0.31 0.00 0.00 175.10 172.69 2bns s PRO 12 N -4.68 3.59 0.00 4.82 0.02 -1.26 -4.99 135.00 132.50 2bns s PRO 12 Ca 0.53 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.83 2bns s PRO 12 Cb -0.10 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2bns s PRO 12 CO 0.39 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 2bns n GLY 13 N -0.62 3.43 0.00 0.52 0.00 -1.26 -5.07 105.19 102.19 2bns n GLY 13 Ca 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2bns n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bns n GLY 14 N -1.21 0.37 3.78 -0.02 0.00 -1.26 -4.41 105.19 102.45 2bns n GLY 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2bns n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bns s THR 15 N -2.00 3.44 -0.15 2.61 -4.23 -1.26 -4.54 115.64 109.50 2bns s THR 15 Ca 0.00 0.70 0.15 0.00 -1.18 0.00 0.00 61.69 61.36 2bns s THR 15 Cb 0.00 -3.22 -0.21 0.00 1.34 0.00 0.00 72.50 70.41 2bns s THR 15 CO 0.00 -0.39 0.08 0.18 -0.54 0.00 0.00 174.62 173.96 2bns n LEU 16 N -2.14 0.00 -3.86 4.79 4.77 -1.26 -4.92 117.00 114.37 2bns n LEU 16 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2bns n LEU 16 Cb 0.52 0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.85 2bns n LEU 16 CO 0.47 0.38 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.86 2bns s VAL 17 N -2.47 -0.00 0.00 4.08 1.01 -1.26 -4.91 120.40 116.85 2bns s VAL 17 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2bns s VAL 17 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 36.38 36.41 2bns s VAL 17 CO 0.68 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2bns n GLY 18 N 3.24 0.69 7.00 4.51 0.00 -1.26 -4.47 105.19 114.90 2bns n GLY 18 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bns n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bns n GLY 19 N -2.00 3.54 0.34 -0.02 0.00 -1.26 -1.48 105.19 104.30 2bns n GLY 19 Ca 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2bns n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bns n ASN 20 N 4.45 1.11 -0.24 1.61 0.23 -1.26 -4.40 115.26 116.76 2bns n ASN 20 Ca 0.00 -1.23 0.09 0.00 -0.53 0.00 0.00 54.58 52.90 2bns n ASN 20 Cb 0.00 0.01 0.35 0.00 -2.08 0.00 0.00 39.78 38.06 2bns n ASN 20 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2bns h LEU 21 N 1.65 0.69 -3.08 -4.53 3.38 -1.63 -2.53 115.31 109.25 2bns h LEU 21 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bns h LEU 21 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bns h LEU 21 CO 0.00 0.40 0.00 0.49 0.09 0.00 0.00 178.44 179.42 2bns n PHE 22 N -4.52 0.35 -2.70 1.13 3.72 -1.26 -4.89 117.46 109.29 2bns n PHE 22 Ca 0.14 -0.89 -0.43 0.00 -0.05 0.00 0.00 57.45 56.22 2bns n PHE 22 Cb 0.34 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2bns n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2bns n ASP 23 N -0.94 5.47 -3.44 4.37 2.03 -0.96 -0.18 116.55 122.90 2bns n ASP 23 Ca 0.16 -3.15 -0.10 0.00 0.52 0.00 0.00 54.79 52.23 2bns n ASP 23 Cb 0.69 -1.44 -0.02 0.00 -0.72 0.00 0.00 41.12 39.63 2bns n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2bns s PHE 24 N -0.27 0.31 0.13 -0.67 -0.12 -1.26 -5.02 117.98 111.08 2bns s PHE 24 Ca 0.37 -0.77 0.10 0.00 -0.05 0.00 0.00 56.93 56.58 2bns s PHE 24 Cb 0.04 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2bns s PHE 24 CO 0.02 -1.27 -0.25 -1.58 -0.05 0.00 0.00 175.22 172.09 2bns s TRP 25 N -3.21 2.16 -0.26 3.49 0.51 -1.26 -0.83 118.94 119.53 2bns s TRP 25 Ca 0.19 -0.39 0.02 0.00 -2.12 0.00 0.00 56.10 53.81 2bns s TRP 25 Cb -0.03 -1.16 0.06 0.00 -0.81 0.00 0.00 33.47 31.52 2bns s TRP 25 CO 0.12 0.32 -0.10 0.08 -0.51 0.00 0.00 176.95 176.86 2bns s VAL 26 N -1.16 2.28 0.00 4.03 1.01 0.97 -4.94 120.40 122.59 2bns s VAL 26 Ca 0.13 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.51 2bns s VAL 26 Cb -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2bns s VAL 26 CO 0.06 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2bns n GLY 27 N 4.46 3.37 0.19 4.51 0.00 -1.26 -1.26 105.19 115.19 2bns n GLY 27 Ca -0.14 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2bns n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bns h PRO 28 N 0.00 0.00 -6.53 1.61 0.13 -1.95 -3.41 132.00 121.85 2bns h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2bns h PRO 28 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bns h PRO 28 CO 0.00 0.23 0.54 -0.06 -0.23 0.00 0.00 178.00 178.49 2bns s PHE 29 N -3.12 3.46 0.27 1.56 0.40 -0.39 -5.02 117.98 115.14 2bns s PHE 29 Ca 0.05 1.36 -0.29 0.00 -0.60 0.00 0.00 56.93 57.46 2bns s PHE 29 Cb 0.06 -3.39 -0.09 0.00 0.51 0.00 0.00 43.02 40.11 2bns s PHE 29 CO 0.70 -1.15 0.95 -0.47 0.70 0.00 0.00 175.22 175.95 2bns s TYR 30 N 0.75 3.85 0.00 0.36 5.04 -1.26 -0.02 117.35 126.07 2bns s TYR 30 Ca 0.57 1.86 0.00 0.00 -2.44 0.00 0.00 57.07 57.05 2bns s TYR 30 Cb -0.30 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.03 2bns s TYR 30 CO 0.31 0.29 0.00 0.28 -1.34 0.00 0.00 175.55 175.09 2bns n VAL 31 N 1.12 0.00 -0.90 3.14 0.31 -0.01 -4.86 118.33 117.13 2bns n VAL 31 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2bns n VAL 31 Cb 0.48 -0.47 -0.04 0.00 -0.91 0.00 0.00 33.84 32.90 2bns n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bns n GLY 32 N 2.88 -2.44 0.32 2.92 0.00 0.75 -2.31 105.19 107.30 2bns n GLY 32 Ca 0.00 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.82 2bns n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bns h PHE 33 N -0.86 0.89 0.00 1.61 3.57 -1.78 -1.92 116.94 118.45 2bns h PHE 33 Ca -0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2bns h PHE 33 Cb 0.84 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2bns h PHE 33 CO 0.01 0.34 -0.12 0.74 -2.23 0.00 0.00 178.31 177.05 2bns h PHE 34 N 0.80 0.00 -0.32 0.41 0.04 -1.87 -0.86 116.94 115.14 2bns h PHE 34 Ca 0.42 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 61.03 2bns h PHE 34 Cb 0.43 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2bns h PHE 34 CO -0.06 0.12 -0.46 0.78 -0.60 0.00 0.00 178.31 178.09 2bns h GLY 35 N 2.50 0.93 0.98 -1.45 0.00 -0.94 0.14 103.07 105.22 2bns h GLY 35 Ca -0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 47.33 46.19 2bns h GLY 35 CO 0.02 0.91 -0.36 -0.39 0.00 0.00 0.00 176.54 176.71 2bns h VAL 36 N 0.68 1.31 -0.58 4.60 -1.51 -1.03 -1.31 116.25 118.40 2bns h VAL 36 Ca 0.04 -1.56 0.04 0.00 -1.23 0.00 0.00 66.70 63.98 2bns h VAL 36 Cb 1.05 1.69 -0.04 0.00 -2.13 0.00 0.00 31.29 31.86 2bns h VAL 36 CO 0.10 0.49 0.34 0.00 -1.23 0.00 0.00 177.57 177.28 2bns h ALA 37 N 0.66 0.76 -0.30 5.19 0.00 -1.22 0.96 119.26 125.30 2bns h ALA 37 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bns h ALA 37 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2bns h ALA 37 CO 0.08 0.05 0.19 1.15 0.00 0.00 0.00 179.25 180.73 2bns h THR 38 N 0.66 1.09 -0.57 0.00 2.02 -0.87 -0.16 112.91 115.09 2bns h THR 38 Ca 0.24 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2bns h THR 38 Cb 0.07 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2bns h THR 38 CO -0.12 0.09 0.37 0.15 0.37 0.00 0.00 175.52 176.37 2bns h PHE 39 N 0.40 0.69 0.50 3.16 3.04 -0.79 0.23 116.94 124.17 2bns h PHE 39 Ca 0.11 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 2bns h PHE 39 Cb -0.03 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.26 2bns h PHE 39 CO -0.05 0.43 -0.24 0.35 -2.02 0.00 0.00 178.31 176.78 2bns h PHE 40 N 0.74 -0.62 -0.93 0.41 3.57 -0.41 -0.35 116.94 119.36 2bns h PHE 40 Ca 0.21 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.81 2bns h PHE 40 Cb -0.06 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 2bns h PHE 40 CO -0.04 -0.30 0.56 0.74 -2.23 0.00 0.00 178.31 177.04 2bns h PHE 41 N -0.88 1.02 -0.11 0.41 0.04 -0.93 -1.34 116.94 115.14 2bns h PHE 41 Ca -0.07 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.53 2bns h PHE 41 Cb 0.59 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2bns h PHE 41 CO -0.00 0.40 -0.77 0.00 -0.60 0.00 0.00 178.31 177.34 2bns h ALA 42 N 1.50 0.43 0.13 2.45 0.00 -0.89 -2.51 119.26 120.38 2bns h ALA 42 Ca 0.46 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2bns h ALA 42 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bns h ALA 42 CO -0.26 0.72 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 2bns h ALA 43 N 0.72 -0.18 -0.64 0.00 0.00 -0.52 -1.16 119.26 117.49 2bns h ALA 43 Ca -0.05 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2bns h ALA 43 Cb 1.38 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2bns h ALA 43 CO 0.15 -0.54 0.38 1.25 0.00 0.00 0.00 179.25 180.49 2bns h LEU 44 N -0.29 0.61 -0.47 0.00 5.85 -1.29 -0.73 115.31 118.98 2bns h LEU 44 Ca -0.02 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2bns h LEU 44 Cb 0.24 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2bns h LEU 44 CO 0.03 0.41 -0.48 1.23 -0.34 0.00 0.00 178.44 179.29 2bns h GLY 45 N 0.74 0.79 0.96 3.75 0.00 -1.41 0.68 103.07 108.57 2bns h GLY 45 Ca 0.27 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2bns h GLY 45 CO -0.13 0.78 0.20 -2.22 0.00 0.00 0.00 176.54 175.17 2bns h ILE 46 N 0.57 1.18 -0.25 2.60 2.04 -1.08 -1.06 117.51 121.53 2bns h ILE 46 Ca 0.03 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2bns h ILE 46 Cb 1.04 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2bns h ILE 46 CO 0.10 0.20 0.13 0.40 0.00 0.00 0.00 178.15 178.98 2bns h ILE 47 N 0.55 1.13 -0.32 -0.67 2.04 -0.96 -2.02 117.51 117.27 2bns h ILE 47 Ca 0.15 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2bns h ILE 47 Cb 0.13 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2bns h ILE 47 CO -0.02 0.13 0.14 -0.07 0.00 0.00 0.00 178.15 178.33 2bns h LEU 48 N 0.28 0.40 -0.51 1.44 3.38 -0.68 -0.98 115.31 118.64 2bns h LEU 48 Ca 0.09 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2bns h LEU 48 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bns h LEU 48 CO -0.01 0.36 -0.08 0.40 0.09 0.00 0.00 178.44 179.19 2bns h ILE 49 N 0.45 1.27 -0.47 1.22 2.04 -1.00 -1.55 117.51 119.47 2bns h ILE 49 Ca 0.11 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2bns h ILE 49 Cb 0.07 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2bns h ILE 49 CO -0.01 0.43 0.23 0.00 0.00 0.00 0.00 178.15 178.79 2bns h ALA 50 N 0.91 0.59 -0.85 1.87 0.00 -0.51 -0.67 119.26 120.60 2bns h ALA 50 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bns h ALA 50 Cb 0.63 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2bns h ALA 50 CO 0.04 -0.12 0.55 2.35 0.00 0.00 0.00 179.25 182.07 2bns h TRP 51 N 0.46 1.08 -0.18 0.00 -0.00 -1.12 -2.11 115.95 114.07 2bns h TRP 51 Ca 0.20 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 59.06 2bns h TRP 51 Cb 0.12 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 28.90 2bns h TRP 51 CO -0.10 0.69 -0.14 1.03 -0.00 0.00 0.00 178.44 179.91 2bns h SER 52 N 1.15 0.27 0.83 2.65 0.87 -0.67 -1.85 113.55 116.81 2bns h SER 52 Ca 0.31 -0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.60 2bns h SER 52 Cb -0.12 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2bns h SER 52 CO -0.07 0.44 -0.95 0.00 -0.53 0.00 0.00 176.83 175.73 2bns h ALA 53 N 1.59 0.44 -0.47 6.23 0.00 -0.73 -2.05 119.26 124.27 2bns h ALA 53 Ca 0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 54.91 54.04 2bns h ALA 53 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2bns h ALA 53 CO 0.03 1.09 -0.07 0.28 0.00 0.00 0.00 179.25 180.57 2bns h VAL 54 N 0.03 1.27 -0.10 0.00 2.07 -1.08 -1.43 116.25 117.01 2bns h VAL 54 Ca -0.03 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2bns h VAL 54 Cb 1.65 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2bns h VAL 54 CO 0.13 0.41 0.06 -0.07 0.02 0.00 0.00 177.57 178.12 2bns h LEU 55 N 0.72 0.12 -1.71 2.57 3.38 -1.32 -3.00 115.31 116.07 2bns h LEU 55 Ca 0.12 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2bns h LEU 55 Cb 0.61 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2bns h LEU 55 CO 0.04 0.13 -0.18 -0.61 0.09 0.00 0.00 178.44 177.90 2bns h GLN 56 N 0.10 0.00 0.00 1.13 4.15 -1.37 -3.48 115.11 115.64 2bns h GLN 56 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2bns h GLN 56 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2bns h GLN 56 CO -0.01 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.48 2bns n GLY 57 N -0.76 1.07 3.10 2.39 0.00 -0.58 -5.09 105.19 105.31 2bns n GLY 57 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 2bns n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bns s THR 58 N -2.00 0.18 -0.30 2.61 -1.32 -0.93 -5.04 115.64 108.85 2bns s THR 58 Ca 0.00 -1.51 0.05 0.00 -1.21 0.00 0.00 61.69 59.02 2bns s THR 58 Cb 0.00 -1.25 -0.03 0.00 -1.51 0.00 0.00 72.50 69.71 2bns s THR 58 CO 0.00 -0.83 0.29 0.79 -2.21 0.00 0.00 174.62 172.66 2bns n TRP 59 N 0.37 0.00 -2.05 9.09 5.03 -1.26 -4.46 117.44 124.16 2bns n TRP 59 Ca -0.16 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 59.95 2bns n TRP 59 Cb 0.60 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.85 2bns n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 2bns s ASN 60 N -1.21 6.70 0.46 -0.99 3.84 -1.26 -4.91 114.94 117.57 2bns s ASN 60 Ca 0.03 2.22 0.18 0.00 0.21 0.00 0.00 52.86 55.50 2bns s ASN 60 Cb 0.04 -2.54 1.10 0.00 -0.55 0.00 0.00 41.25 39.29 2bns s ASN 60 CO 0.16 -0.89 1.99 -0.65 -2.79 0.00 0.00 177.10 174.93 2bns h PRO 61 N 9.08 0.00 0.00 0.43 0.11 -1.95 -1.69 132.00 137.99 2bns h PRO 61 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2bns h PRO 61 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bns h PRO 61 CO 0.95 0.19 -0.04 1.96 -0.21 0.00 0.00 178.00 180.84 2bns h GLN 62 N 0.00 0.00 0.00 1.05 1.08 -2.01 -3.22 115.11 112.01 2bns h GLN 62 Ca -0.00 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.82 2bns h GLN 62 Cb 0.37 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.73 2bns h GLN 62 CO 0.02 0.04 -2.41 1.28 -0.95 0.00 0.00 178.83 176.81 2bns n LEU 63 N -3.44 1.64 -4.68 1.46 7.99 -0.70 -4.51 117.00 114.75 2bns n LEU 63 Ca -0.02 -0.06 -0.45 0.00 -0.01 0.00 0.00 56.01 55.47 2bns n LEU 63 Cb 0.16 -0.28 -0.04 0.00 -0.11 0.00 0.00 43.42 43.15 2bns n LEU 63 CO 0.26 0.74 1.26 -0.38 -1.51 0.00 0.00 177.39 177.76 2bns n ILE 64 N -3.04 0.04 -3.55 -0.08 5.41 -0.79 -4.97 119.36 112.38 2bns n ILE 64 Ca -0.39 -0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.23 2bns n ILE 64 Cb 1.07 -1.69 -0.11 0.00 -0.71 0.00 0.00 39.64 38.20 2bns n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bns s SER 65 N 1.17 0.32 -0.46 4.38 0.15 -1.26 -4.07 113.70 113.93 2bns s SER 65 Ca 0.78 0.48 -0.15 0.00 0.70 0.00 0.00 55.95 57.76 2bns s SER 65 Cb -0.63 0.93 0.07 0.00 -1.71 0.00 0.00 66.02 64.69 2bns s SER 65 CO 0.37 -0.27 0.38 -0.69 1.20 0.00 0.00 173.24 174.23 2bns s VAL 66 N 2.49 5.18 0.24 4.45 1.01 -0.16 -4.93 120.40 128.67 2bns s VAL 66 Ca 0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2bns s VAL 66 Cb -0.13 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2bns s VAL 66 CO -0.12 -0.55 0.65 -0.31 0.00 0.00 0.00 175.10 174.77 2bns s TYR 67 N 1.63 3.52 1.00 5.22 1.51 -1.26 -1.58 117.35 127.38 2bns s TYR 67 Ca 0.04 1.17 -0.13 0.00 -1.01 0.00 0.00 57.07 57.14 2bns s TYR 67 Cb -0.24 -2.47 0.19 0.00 -0.11 0.00 0.00 41.96 39.33 2bns s TYR 67 CO 0.07 0.27 1.11 -1.25 -1.11 0.00 0.00 175.55 174.64 2bns s PRO 68 N -2.42 0.44 0.77 -1.71 0.04 -1.26 -4.27 135.00 126.59 2bns s PRO 68 Ca 0.46 0.38 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 2bns s PRO 68 Cb -0.13 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.69 2bns s PRO 68 CO 0.19 -2.69 1.00 -2.30 0.04 0.00 0.00 177.00 173.25 2bns n PRO 69 N -4.12 0.33 -1.09 0.56 -0.02 -1.26 -4.63 135.00 124.77 2bns n PRO 69 Ca 0.06 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 2bns n PRO 69 Cb 0.58 -2.26 0.13 0.00 -0.02 0.00 0.00 33.50 31.92 2bns n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bns s ALA 70 N -1.97 1.84 0.42 3.55 0.00 -1.26 -3.47 121.76 120.87 2bns s ALA 70 Ca 0.72 0.70 0.12 0.00 0.00 0.00 0.00 51.96 53.50 2bns s ALA 70 Cb -0.32 -3.45 0.96 0.00 0.00 0.00 0.00 23.12 20.32 2bns s ALA 70 CO 0.52 -2.27 1.97 -0.07 0.00 0.00 0.00 175.76 175.91 2bns h LEU 71 N -1.08 0.44 -2.17 0.00 3.38 -1.93 -1.57 115.31 112.38 2bns h LEU 71 Ca -0.45 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.59 2bns h LEU 71 Cb 1.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2bns h LEU 71 CO 0.46 0.27 0.24 -0.33 0.09 0.00 0.00 178.44 179.17 2bns h GLU 72 N 0.49 0.00 0.00 1.13 3.07 -1.98 -0.56 114.58 116.73 2bns h GLU 72 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2bns h GLU 72 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2bns h GLU 72 CO -0.09 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.18 2bns n TYR 73 N -3.84 0.00 -0.49 4.33 4.01 -0.59 -4.96 117.16 115.62 2bns n TYR 73 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2bns n TYR 73 Cb 0.38 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2bns n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bns n GLY 74 N -0.09 2.83 1.36 2.72 0.00 -0.22 -1.64 105.19 110.15 2bns n GLY 74 Ca 0.06 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2bns n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bns n LEU 75 N 0.00 4.70 -4.82 0.99 4.77 -1.24 -2.21 117.00 119.19 2bns n LEU 75 Ca 0.00 -2.89 -0.30 0.00 -0.03 0.00 0.00 56.01 52.80 2bns n LEU 75 Cb 0.00 -0.59 0.09 0.00 -2.33 0.00 0.00 43.42 40.59 2bns n LEU 75 CO 0.00 0.67 0.73 -0.83 -1.33 0.00 0.00 177.39 176.63 2bns s GLY 76 N -1.33 1.61 0.74 -0.72 0.00 -0.65 -5.01 107.32 101.97 2bns s GLY 76 Ca 0.47 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 2bns s GLY 76 CO 0.14 0.11 1.09 -0.32 0.00 0.00 0.00 173.10 174.12 2bns s GLY 77 N -4.07 1.75 0.16 0.20 0.00 -1.26 -4.99 107.32 99.11 2bns s GLY 77 Ca 0.61 0.29 0.06 0.00 0.00 0.00 0.00 44.72 45.68 2bns s GLY 77 CO 0.53 0.63 -0.12 0.00 0.00 0.00 0.00 173.10 174.14 2bns s ALA 78 N -2.83 1.61 0.50 3.20 0.00 -1.26 -5.04 121.76 117.95 2bns s ALA 78 Ca 0.62 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 2bns s ALA 78 Cb -0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 2bns s ALA 78 CO 0.53 -0.02 1.18 -2.30 0.00 0.00 0.00 175.76 175.15 2bns n PRO 79 N -0.13 1.52 -0.34 0.00 -0.02 -1.26 -3.38 135.00 131.39 2bns n PRO 79 Ca -0.10 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2bns n PRO 79 Cb 0.60 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 2bns n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bns h LEU 80 N 1.42 -1.96 -2.26 2.45 3.38 -1.93 0.26 115.31 116.67 2bns h LEU 80 Ca -0.48 0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2bns h LEU 80 Cb 1.32 0.87 -0.00 0.00 0.09 0.00 0.00 40.66 42.94 2bns h LEU 80 CO 0.56 -0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.77 2bns h ALA 81 N 0.50 1.16 -0.33 1.53 0.00 -1.96 -2.21 119.26 117.95 2bns h ALA 81 Ca 0.17 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2bns h ALA 81 Cb 0.48 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 2bns h ALA 81 CO -0.85 0.05 -0.14 1.63 0.00 0.00 0.00 179.25 179.94 2bns n LYS 82 N -3.38 1.85 0.00 0.00 5.02 -0.06 -4.90 118.16 116.70 2bns n LYS 82 Ca -0.02 -3.24 0.00 0.00 -2.02 0.00 0.00 58.31 53.03 2bns n LYS 82 Cb 0.18 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2bns n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bns n GLY 83 N -1.12 1.61 0.28 0.72 0.00 -1.03 -4.30 105.19 101.36 2bns n GLY 83 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 2bns n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bns h GLY 84 N 0.00 1.02 0.40 -0.02 0.00 -1.05 -2.32 103.07 101.10 2bns h GLY 84 Ca 0.00 -0.86 0.11 0.00 0.00 0.00 0.00 47.33 46.58 2bns h GLY 84 CO 0.00 0.78 0.43 1.41 0.00 0.00 0.00 176.54 179.16 2bns h LEU 85 N 0.82 0.56 -0.76 3.11 4.07 -1.62 -1.55 115.31 119.96 2bns h LEU 85 Ca 0.12 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.08 2bns h LEU 85 Cb 0.73 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.41 2bns h LEU 85 CO 0.06 0.29 0.23 -0.25 -1.08 0.00 0.00 178.44 177.69 2bns h TRP 86 N 0.68 1.21 -0.28 1.13 7.01 -1.69 -1.40 115.95 122.61 2bns h TRP 86 Ca 0.41 -0.12 -0.10 0.00 2.11 0.00 0.00 58.89 61.19 2bns h TRP 86 Cb 0.47 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 2bns h TRP 86 CO -0.09 0.95 -0.24 1.96 -2.79 0.00 0.00 178.44 178.23 2bns h GLN 87 N 1.11 0.53 0.10 2.65 4.20 -0.86 -0.30 115.11 122.55 2bns h GLN 87 Ca 0.24 -0.20 -0.26 0.00 0.06 0.00 0.00 58.65 58.48 2bns h GLN 87 Cb 0.32 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2bns h GLN 87 CO -0.01 0.73 -1.22 0.82 -0.67 0.00 0.00 178.83 178.49 2bns h ILE 88 N 0.47 1.52 -0.15 2.54 2.04 -1.25 -2.11 117.51 120.57 2bns h ILE 88 Ca 0.07 -3.12 -0.08 0.00 1.00 0.00 0.00 64.86 62.73 2bns h ILE 88 Cb 0.68 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 2bns h ILE 88 CO 0.05 0.90 -0.27 0.40 0.00 0.00 0.00 178.15 179.23 2bns h ILE 89 N 0.06 1.25 -0.18 -0.67 2.04 -1.13 -0.78 117.51 118.10 2bns h ILE 89 Ca -0.12 -1.19 -0.17 0.00 1.00 0.00 0.00 64.86 64.38 2bns h ILE 89 Cb 1.94 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2bns h ILE 89 CO 0.19 0.36 -0.59 0.74 0.00 0.00 0.00 178.15 178.85 2bns h THR 90 N 0.24 1.32 -0.63 -0.27 2.02 -0.97 0.08 112.91 114.70 2bns h THR 90 Ca 0.04 -1.85 -0.08 0.00 0.77 0.00 0.00 66.41 65.29 2bns h THR 90 Cb 0.62 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2bns h THR 90 CO 0.04 0.58 0.10 0.40 0.37 0.00 0.00 175.52 177.01 2bns h ILE 91 N 0.43 1.26 -0.17 3.11 2.04 -1.10 -2.16 117.51 120.92 2bns h ILE 91 Ca -0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 2bns h ILE 91 Cb 1.15 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2bns h ILE 91 CO 0.11 0.38 -0.03 0.00 0.00 0.00 0.00 178.15 178.61 2bns h ALA 93 N 0.74 0.45 -0.43 0.00 0.00 -0.97 0.17 119.26 119.21 2bns h ALA 93 Ca 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bns h ALA 93 Cb 0.45 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bns h ALA 93 CO 0.01 -0.37 0.13 1.15 0.00 0.00 0.00 179.25 180.17 2bns h THR 94 N 0.13 1.22 -0.39 0.00 2.02 -1.24 0.79 112.91 115.45 2bns h THR 94 Ca 0.23 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2bns h THR 94 Cb 0.33 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2bns h THR 94 CO -0.37 0.27 0.21 1.23 0.37 0.00 0.00 175.52 177.23 2bns h GLY 95 N 0.56 0.59 0.98 2.16 0.00 -0.99 -0.74 103.07 105.63 2bns h GLY 95 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2bns h GLY 95 CO -0.00 0.26 0.25 0.00 0.00 0.00 0.00 176.54 177.05 2bns h ALA 96 N 1.06 0.69 -0.28 3.60 0.00 -0.45 -0.20 119.26 123.68 2bns h ALA 96 Ca 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2bns h ALA 96 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bns h ALA 96 CO -0.02 0.25 0.04 0.74 0.00 0.00 0.00 179.25 180.26 2bns h PHE 97 N 0.71 0.50 -0.60 0.00 0.04 -0.74 -0.75 116.94 116.10 2bns h PHE 97 Ca 0.18 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.80 2bns h PHE 97 Cb 0.13 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2bns h PHE 97 CO -0.00 0.57 0.04 0.28 -0.60 0.00 0.00 178.31 178.60 2bns h VAL 98 N 0.28 1.26 -0.58 -0.55 2.07 -1.07 -2.37 116.25 115.30 2bns h VAL 98 Ca 0.08 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 2bns h VAL 98 Cb 0.35 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2bns h VAL 98 CO 0.01 0.39 0.03 0.28 0.02 0.00 0.00 177.57 178.30 2bns h SER 99 N 0.93 0.95 -0.69 0.57 0.02 -0.93 -1.69 113.55 112.72 2bns h SER 99 Ca 0.18 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2bns h SER 99 Cb 0.50 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 2bns h SER 99 CO 0.02 0.99 0.41 -0.25 -1.14 0.00 0.00 176.83 176.87 2bns h TRP 100 N 0.91 0.77 -0.70 3.45 2.91 -0.98 0.13 115.95 122.44 2bns h TRP 100 Ca 0.17 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 2bns h TRP 100 Cb 0.49 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.86 2bns h TRP 100 CO 0.03 0.41 0.41 0.00 -1.03 0.00 0.00 178.44 178.26 2bns h ALA 101 N 1.32 0.89 -0.06 2.65 0.00 -0.90 0.04 119.26 123.21 2bns h ALA 101 Ca 0.29 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2bns h ALA 101 Cb 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bns h ALA 101 CO -0.14 0.39 -0.80 -0.07 0.00 0.00 0.00 179.25 178.63 2bns h LEU 102 N 0.96 0.51 -0.50 0.00 4.07 -0.91 -1.49 115.31 117.94 2bns h LEU 102 Ca 0.25 -0.36 0.01 0.00 0.08 0.00 0.00 57.88 57.85 2bns h LEU 102 Cb -0.00 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 2bns h LEU 102 CO -0.04 1.12 0.33 -0.09 -1.08 0.00 0.00 178.44 178.68 2bns h ARG 103 N 0.27 0.66 -0.43 1.13 2.43 -0.86 -1.49 114.38 116.09 2bns h ARG 103 Ca -0.05 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2bns h ARG 103 Cb 1.40 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2bns h ARG 103 CO 0.14 0.44 0.10 0.93 -1.51 0.00 0.00 179.97 180.07 2bns h GLU 104 N 0.68 0.23 -0.60 0.20 5.08 -0.54 -1.28 114.58 118.36 2bns h GLU 104 Ca 0.19 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 2bns h GLU 104 Cb -0.08 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2bns h GLU 104 CO -0.04 0.15 0.25 0.28 -1.00 0.00 0.00 179.01 178.65 2bns h VAL 105 N 0.24 0.83 -0.72 3.13 2.07 -0.92 0.35 116.25 121.22 2bns h VAL 105 Ca 0.21 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2bns h VAL 105 Cb 0.25 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2bns h VAL 105 CO -0.26 0.08 0.47 -0.33 0.02 0.00 0.00 177.57 177.55 2bns h GLU 106 N 0.46 0.91 -0.52 1.57 5.08 -0.53 -1.61 114.58 119.94 2bns h GLU 106 Ca 0.29 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2bns h GLU 106 Cb 0.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2bns h GLU 106 CO -0.26 0.60 0.27 0.82 -1.00 0.00 0.00 179.01 179.44 2bns h ILE 107 N 0.94 1.18 -0.72 3.13 2.04 -0.61 -1.87 117.51 121.59 2bns h ILE 107 Ca 0.27 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.77 2bns h ILE 107 Cb -0.06 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2bns h ILE 107 CO -0.08 0.20 0.33 0.00 0.00 0.00 0.00 178.15 178.60 2bns h ARG 109 N 0.53 0.51 -0.20 0.00 3.08 -0.88 -0.17 114.38 117.26 2bns h ARG 109 Ca 0.37 -0.29 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 2bns h ARG 109 Cb 0.47 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.54 2bns h ARG 109 CO -0.32 0.88 -0.69 -0.22 -1.07 0.00 0.00 179.97 178.55 2bns h LYS 110 N 0.41 0.81 -0.00 0.04 3.64 -0.92 -2.95 116.57 117.59 2bns h LYS 110 Ca 0.02 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2bns h LYS 110 Cb 0.99 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2bns h LYS 110 CO 0.09 1.23 -0.01 1.28 -2.27 0.00 0.00 179.45 179.77 2bns n LEU 111 N -3.98 0.09 -3.75 5.20 4.77 -0.61 -4.95 117.00 113.77 2bns n LEU 111 Ca -0.07 0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2bns n LEU 111 Cb 0.70 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2bns n LEU 111 CO 0.52 0.02 0.08 0.61 -1.33 0.00 0.00 177.39 177.29 2bns n GLY 112 N 1.12 -0.43 3.65 -0.72 0.00 -0.20 -5.01 105.19 103.60 2bns n GLY 112 Ca 0.20 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 2bns n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bns s ILE 113 N -3.42 2.32 0.97 -0.61 -4.36 -0.48 -5.03 121.20 110.58 2bns s ILE 113 Ca 0.39 -1.92 -0.11 0.00 -0.26 0.00 0.00 60.65 58.75 2bns s ILE 113 Cb -0.19 -2.90 0.17 0.00 1.25 0.00 0.00 42.46 40.79 2bns s ILE 113 CO 0.80 -0.08 1.09 -0.83 0.24 0.00 0.00 174.94 176.15 2bns s GLY 114 N -3.76 1.62 -0.17 6.27 0.00 -1.26 -4.58 107.32 105.44 2bns s GLY 114 Ca 0.37 0.12 0.09 0.00 0.00 0.00 0.00 44.72 45.30 2bns s GLY 114 CO 0.20 0.65 1.37 -1.72 0.00 0.00 0.00 173.10 173.59 2bns n TYR 115 N -4.26 1.45 0.20 1.90 4.01 -1.26 -4.58 117.16 114.63 2bns n TYR 115 Ca 0.07 -0.51 0.04 0.00 -0.16 0.00 0.00 57.90 57.34 2bns n TYR 115 Cb 0.54 -0.39 0.43 0.00 -0.31 0.00 0.00 39.34 39.61 2bns n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2bns h HIS 116 N 2.73 0.00 0.15 -0.72 3.86 -1.99 -2.85 115.15 116.33 2bns h HIS 116 Ca 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2bns h HIS 116 Cb 1.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.01 2bns h HIS 116 CO 0.76 0.29 -0.07 0.82 0.86 0.00 0.00 177.93 180.59 2bns h ILE 117 N 0.00 0.96 -0.75 2.45 2.04 -2.00 -2.16 117.51 118.05 2bns h ILE 117 Ca -0.00 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2bns h ILE 117 Cb 0.53 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2bns h ILE 117 CO 0.04 0.22 0.24 1.55 0.00 0.00 0.00 178.15 180.20 2bns h PRO 118 N -0.75 1.16 -0.81 2.37 0.13 -1.88 0.71 132.00 132.95 2bns h PRO 118 Ca -0.02 -0.24 0.20 0.00 -0.87 0.00 0.00 66.00 65.06 2bns h PRO 118 Cb 0.52 -0.17 -0.13 0.00 0.13 0.00 0.00 31.00 31.35 2bns h PRO 118 CO 0.03 0.98 0.14 0.35 -0.23 0.00 0.00 178.00 179.27 2bns h PHE 119 N 1.12 0.18 -0.09 1.56 3.57 -1.57 0.09 116.94 121.80 2bns h PHE 119 Ca 0.24 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 2bns h PHE 119 Cb 0.30 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2bns h PHE 119 CO 0.03 -0.20 -0.20 0.00 -2.23 0.00 0.00 178.31 175.71 2bns h ALA 120 N 1.72 0.15 -0.45 2.41 0.00 -0.62 -2.88 119.26 119.58 2bns h ALA 120 Ca 0.47 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2bns h ALA 120 Cb 0.88 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2bns h ALA 120 CO -0.63 0.09 0.31 0.35 0.00 0.00 0.00 179.25 179.38 2bns h PHE 121 N -0.16 0.16 -0.11 0.00 3.57 -0.60 -2.06 116.94 117.73 2bns h PHE 121 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2bns h PHE 121 Cb 0.80 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2bns h PHE 121 CO 0.11 0.08 -0.11 0.00 -2.23 0.00 0.00 178.31 176.16 2bns h ALA 122 N 1.77 1.62 -0.80 2.41 0.00 -0.75 -0.96 119.26 122.54 2bns h ALA 122 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bns h ALA 122 Cb 0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2bns h ALA 122 CO -0.03 0.28 0.51 0.74 0.00 0.00 0.00 179.25 180.75 2bns h PHE 123 N 0.17 1.03 -0.58 0.00 -1.00 -1.42 -1.08 116.94 114.05 2bns h PHE 123 Ca 0.04 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2bns h PHE 123 Cb 0.30 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 2bns h PHE 123 CO 0.00 0.66 0.37 0.00 -1.61 0.00 0.00 178.31 177.74 2bns h ALA 124 N 1.28 0.74 -0.72 2.45 0.00 -1.26 -1.52 119.26 120.23 2bns h ALA 124 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bns h ALA 124 Cb -0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2bns h ALA 124 CO -0.06 0.20 0.46 0.82 0.00 0.00 0.00 179.25 180.66 2bns h ILE 125 N 0.79 1.20 0.00 0.00 2.04 -1.18 -1.96 117.51 118.40 2bns h ILE 125 Ca 0.21 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2bns h ILE 125 Cb -0.06 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2bns h ILE 125 CO -0.04 0.20 -0.24 -0.07 0.00 0.00 0.00 178.15 177.99 2bns h LEU 126 N 0.98 0.00 -0.16 1.44 4.07 -0.86 0.98 115.31 121.77 2bns h LEU 126 Ca 0.26 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.06 2bns h LEU 126 Cb -0.07 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.67 2bns h LEU 126 CO -0.05 0.24 -0.53 0.00 -1.08 0.00 0.00 178.44 177.01 2bns h ALA 127 N 1.76 0.28 0.29 1.53 0.00 -0.70 -1.55 119.26 120.87 2bns h ALA 127 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2bns h ALA 127 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bns h ALA 127 CO 0.03 0.48 -0.14 -0.92 0.00 0.00 0.00 179.25 178.70 2bns h TYR 128 N 0.31 -0.36 -0.19 0.00 3.20 -0.68 -2.55 116.97 116.68 2bns h TYR 128 Ca -0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2bns h TYR 128 Cb 1.16 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2bns h TYR 128 CO 0.10 -0.23 0.13 -0.07 -1.64 0.00 0.00 178.16 176.45 2bns h LEU 129 N -0.39 0.14 -0.26 2.82 4.07 -0.90 -0.80 115.31 119.98 2bns h LEU 129 Ca -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2bns h LEU 129 Cb 0.30 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2bns h LEU 129 CO 0.07 0.09 0.08 0.74 -1.08 0.00 0.00 178.44 178.34 2bns h THR 130 N 0.16 1.20 0.00 0.22 2.02 -0.97 0.53 112.91 116.07 2bns h THR 130 Ca 0.08 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 2bns h THR 130 Cb 0.13 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2bns h THR 130 CO -0.01 0.20 -0.33 -0.07 0.37 0.00 0.00 175.52 175.68 2bns h LEU 131 N 0.25 0.00 0.00 2.58 3.38 -1.02 -0.52 115.31 119.97 2bns h LEU 131 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2bns h LEU 131 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2bns h LEU 131 CO -0.00 0.33 -1.82 0.52 0.09 0.00 0.00 178.44 177.56 2bns n VAL 132 N -3.34 0.52 0.11 1.22 0.31 -0.36 -4.28 118.33 112.50 2bns n VAL 132 Ca 0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2bns n VAL 132 Cb 0.55 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2bns n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2bns n LEU 133 N -2.29 0.36 0.00 7.52 7.94 0.17 -4.72 117.00 125.99 2bns n LEU 133 Ca -0.14 0.35 -0.12 0.00 -1.11 0.00 0.00 56.01 54.99 2bns n LEU 133 Cb 0.70 0.10 -0.08 0.00 0.53 0.00 0.00 43.42 44.67 2bns n LEU 133 CO 0.30 -0.78 0.77 -0.26 -1.11 0.00 0.00 177.39 176.32 2bns h PHE 134 N 0.00 0.06 0.07 1.96 0.04 -1.08 -1.73 116.94 116.25 2bns h PHE 134 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2bns h PHE 134 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2bns h PHE 134 CO 0.00 0.25 -0.03 -0.09 -0.60 0.00 0.00 178.31 177.84 2bns h ARG 135 N -0.15 -0.09 -0.82 1.51 2.43 -1.31 -1.66 114.38 114.29 2bns h ARG 135 Ca 0.01 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 2bns h ARG 135 Cb 0.22 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.68 2bns h ARG 135 CO -0.00 0.34 0.29 -1.35 -1.51 0.00 0.00 179.97 177.74 2bns h PRO 136 N -0.54 0.35 -0.09 0.20 0.11 -1.76 -0.70 132.00 129.57 2bns h PRO 136 Ca -0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2bns h PRO 136 Cb 0.47 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2bns h PRO 136 CO 0.02 0.23 -0.00 0.28 -0.21 0.00 0.00 178.00 178.31 2bns h VAL 137 N 0.36 1.26 -0.55 3.15 2.07 -1.18 -0.79 116.25 120.57 2bns h VAL 137 Ca 0.48 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2bns h VAL 137 Cb 0.85 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2bns h VAL 137 CO -0.50 0.23 0.37 0.24 0.02 0.00 0.00 177.57 177.93 2bns h MET 138 N -0.14 0.43 0.00 1.57 2.86 -1.06 -2.07 114.93 116.51 2bns h MET 138 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bns h MET 138 Cb 0.36 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2bns h MET 138 CO 0.01 0.28 -0.36 -1.33 1.06 0.00 0.00 176.91 176.57 2bns n MET 139 N -4.47 0.11 -0.42 1.72 2.81 -0.29 -4.95 117.12 111.62 2bns n MET 139 Ca 0.08 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2bns n MET 139 Cb 0.30 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2bns n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bns n GLY 140 N 1.43 0.75 3.55 3.03 0.00 -0.40 -5.06 105.19 108.50 2bns n GLY 140 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2bns n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bns s ALA 141 N -2.41 -1.69 -0.01 4.61 0.00 -0.62 -3.69 121.76 117.94 2bns s ALA 141 Ca 0.00 1.65 0.31 0.00 0.00 0.00 0.00 51.96 53.92 2bns s ALA 141 Cb 0.00 -0.66 1.39 0.00 0.00 0.00 0.00 23.12 23.85 2bns s ALA 141 CO 0.00 -0.34 1.94 -1.49 0.00 0.00 0.00 175.76 175.87 2bns h TRP 142 N 4.23 0.00 0.00 0.00 4.06 -1.67 -2.99 115.95 119.58 2bns h TRP 142 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2bns h TRP 142 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2bns h TRP 142 CO 0.39 0.00 0.00 0.78 -3.56 0.00 0.00 178.44 176.05 2bns h GLY 143 N 1.68 0.00 2.00 1.49 0.00 -1.79 -1.91 103.07 104.54 2bns h GLY 143 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2bns h GLY 143 CO 0.00 0.00 -0.06 -0.97 0.00 0.00 0.00 176.54 175.51 2bns h TYR 144 N 0.00 0.00 -3.41 5.60 0.05 -1.83 -3.46 116.97 113.92 2bns h TYR 144 Ca 0.00 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.36 2bns h TYR 144 Cb 0.41 0.00 0.19 0.00 1.01 0.00 0.00 36.73 38.35 2bns h TYR 144 CO 0.00 0.06 0.05 0.00 -1.05 0.00 0.00 178.16 177.22 2bns s ALA 145 N -3.60 0.04 0.02 3.88 0.00 -0.72 -4.92 121.76 116.46 2bns s ALA 145 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 2bns s ALA 145 Cb 0.09 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2bns s ALA 145 CO 0.58 -3.73 0.21 -0.59 0.00 0.00 0.00 175.76 172.23 2bns s PHE 146 N -2.68 3.54 0.35 0.00 -0.71 -1.26 -4.89 117.98 112.32 2bns s PHE 146 Ca 0.68 0.34 -0.25 0.00 -1.04 0.00 0.00 56.93 56.66 2bns s PHE 146 Cb -0.17 -1.82 -0.10 0.00 -1.21 0.00 0.00 43.02 39.72 2bns s PHE 146 CO 0.59 0.62 0.99 -1.25 -1.34 0.00 0.00 175.22 174.83 2bns s PRO 147 N -2.16 4.44 -1.01 1.99 0.04 -1.26 -4.74 135.00 132.30 2bns s PRO 147 Ca 0.31 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2bns s PRO 147 Cb -0.13 -2.72 0.14 0.00 0.04 0.00 0.00 34.50 31.84 2bns s PRO 147 CO 0.22 0.13 1.21 0.71 0.04 0.00 0.00 177.00 179.31 2bns s TYR 148 N -1.63 3.24 -0.16 0.56 2.02 -0.61 -3.99 117.35 116.78 2bns s TYR 148 Ca 0.53 -1.61 -0.27 0.00 -0.37 0.00 0.00 57.07 55.35 2bns s TYR 148 Cb -0.20 -4.28 0.07 0.00 -0.40 0.00 0.00 41.96 37.14 2bns s TYR 148 CO 0.25 -1.45 0.67 0.20 -1.57 0.00 0.00 175.55 173.65 2bns s GLY 149 N 3.38 -0.53 0.25 0.71 0.00 -1.26 -0.99 107.32 108.87 2bns s GLY 149 Ca 0.35 1.61 -0.04 0.00 0.00 0.00 0.00 44.72 46.64 2bns s GLY 149 CO -0.07 1.30 1.84 -2.22 0.00 0.00 0.00 173.10 173.95 2bns h ILE 150 N 3.57 0.99 0.00 0.90 2.04 -1.78 -2.47 117.51 120.76 2bns h ILE 150 Ca -0.28 -0.31 -0.32 0.00 1.00 0.00 0.00 64.86 64.95 2bns h ILE 150 Cb 1.15 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2bns h ILE 150 CO 0.22 0.17 -2.21 0.79 0.00 0.00 0.00 178.15 177.13 2bns n TRP 151 N -4.66 0.00 0.24 1.37 7.02 -1.26 -4.40 117.44 115.74 2bns n TRP 151 Ca 0.13 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.70 2bns n TRP 151 Cb 0.22 -0.86 0.62 0.00 -2.42 0.00 0.00 31.31 28.88 2bns n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2bns h THR 152 N 0.00 0.85 -0.03 -0.99 1.35 -1.90 -1.19 112.91 111.00 2bns h THR 152 Ca -0.48 -0.57 -0.16 0.00 -0.55 0.00 0.00 66.41 64.66 2bns h THR 152 Cb 2.01 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.75 2bns h THR 152 CO 0.00 0.15 -0.68 1.12 -0.25 0.00 0.00 175.52 175.86 2bns h HIS 153 N 0.00 0.21 -0.53 4.73 2.07 -1.57 -1.88 115.15 118.18 2bns h HIS 153 Ca -0.00 -0.09 -0.01 0.00 -2.85 0.00 0.00 60.37 57.42 2bns h HIS 153 Cb 0.32 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 30.24 2bns h HIS 153 CO 0.00 0.79 0.30 -0.07 -3.07 0.00 0.00 177.93 175.88 2bns h LEU 154 N 0.11 0.65 -1.62 6.12 3.38 -1.46 -1.65 115.31 120.85 2bns h LEU 154 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2bns h LEU 154 Cb 1.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2bns h LEU 154 CO 0.10 0.54 0.01 0.44 0.09 0.00 0.00 178.44 179.62 2bns h ASP 155 N 0.71 0.23 -0.39 -0.43 3.32 -1.09 -1.41 116.42 117.35 2bns h ASP 155 Ca 0.19 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2bns h ASP 155 Cb 0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2bns h ASP 155 CO -0.03 0.27 -0.33 -0.25 -1.72 0.00 0.00 179.24 177.18 2bns h TRP 156 N 0.25 1.09 -0.30 4.55 7.01 -0.96 -0.28 115.95 127.30 2bns h TRP 156 Ca 0.06 -0.31 -0.01 0.00 2.11 0.00 0.00 58.89 60.74 2bns h TRP 156 Cb 0.16 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2bns h TRP 156 CO 0.00 1.13 0.16 0.28 -2.79 0.00 0.00 178.44 177.22 2bns h VAL 157 N 0.73 1.14 0.12 2.65 2.07 -0.74 -0.11 116.25 122.11 2bns h VAL 157 Ca 0.07 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2bns h VAL 157 Cb 0.92 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2bns h VAL 157 CO 0.08 0.14 -0.14 -1.28 0.02 0.00 0.00 177.57 176.39 2bns h SER 158 N 0.36 -0.39 -0.15 0.57 0.87 -1.13 -0.97 113.55 112.71 2bns h SER 158 Ca 0.10 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2bns h SER 158 Cb 0.08 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2bns h SER 158 CO -0.02 -0.21 0.07 0.78 -0.53 0.00 0.00 176.83 176.92 2bns h ASN 159 N -0.30 0.19 -0.73 6.23 2.35 -0.93 -0.89 115.58 121.51 2bns h ASN 159 Ca 0.01 -0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2bns h ASN 159 Cb 0.30 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2bns h ASN 159 CO -0.06 0.26 0.46 0.74 -1.65 0.00 0.00 177.43 177.18 2bns h THR 160 N 0.11 1.10 -0.42 2.81 2.02 -1.02 -1.91 112.91 115.61 2bns h THR 160 Ca 0.05 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2bns h THR 160 Cb 0.12 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2bns h THR 160 CO -0.01 0.16 -0.10 1.23 0.37 0.00 0.00 175.52 177.18 2bns h GLY 161 N 0.89 0.87 2.00 2.16 0.00 -0.95 -3.04 103.07 105.01 2bns h GLY 161 Ca 0.29 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2bns h GLY 161 CO -0.11 0.66 0.00 -1.72 0.00 0.00 0.00 176.54 175.37 2bns n TYR 162 N -4.31 0.84 0.15 5.60 4.01 -0.36 -2.28 117.16 120.81 2bns n TYR 162 Ca -0.01 0.27 0.13 0.00 -0.16 0.00 0.00 57.90 58.14 2bns n TYR 162 Cb 0.37 -0.94 0.67 0.00 -0.31 0.00 0.00 39.34 39.12 2bns n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2bns h THR 163 N 0.00 0.87 -0.68 -0.72 2.02 -1.22 -2.88 112.91 110.30 2bns h THR 163 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.73 2bns h THR 163 Cb 0.61 0.89 -0.27 0.00 -1.74 0.00 0.00 68.15 67.63 2bns h THR 163 CO 0.00 0.00 -0.06 -1.22 0.37 0.00 0.00 175.52 174.61 2bns n TYR 164 N -4.45 2.27 -2.54 3.16 4.02 -0.97 -4.75 117.16 113.91 2bns n TYR 164 Ca 0.02 -2.19 0.00 0.00 -0.01 0.00 0.00 57.90 55.73 2bns n TYR 164 Cb 0.31 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 2bns n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bns n GLY 165 N -0.94 2.51 3.62 2.72 0.00 -1.09 -2.31 105.19 109.70 2bns n GLY 165 Ca 0.46 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2bns n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bns s ASN 166 N -4.00 6.77 0.12 1.61 2.47 -1.26 -4.01 114.94 116.64 2bns s ASN 166 Ca 0.00 0.83 0.17 0.00 0.42 0.00 0.00 52.86 54.28 2bns s ASN 166 Cb 0.00 -2.55 0.73 0.00 -1.45 0.00 0.00 41.25 37.99 2bns s ASN 166 CO 0.00 -1.07 1.52 0.33 -3.72 0.00 0.00 177.10 174.16 2bns n PHE 167 N 7.40 0.36 -0.02 0.43 7.35 -1.26 -2.29 117.46 129.43 2bns n PHE 167 Ca 0.12 0.15 0.22 0.00 -0.76 0.00 0.00 57.45 57.18 2bns n PHE 167 Cb 0.48 -0.74 0.71 0.00 0.35 0.00 0.00 39.48 40.28 2bns n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2bns h HIS 168 N 0.00 0.00 -0.00 -5.13 3.86 -1.94 -1.92 115.15 110.02 2bns h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bns h HIS 168 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2bns h HIS 168 CO 0.00 0.00 -0.05 0.66 0.86 0.00 0.00 177.93 179.40 2bns n TYR 169 N -4.22 0.00 -2.04 2.45 4.01 -0.97 -4.61 117.16 111.78 2bns n TYR 169 Ca 0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 2bns n TYR 169 Cb 0.68 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.56 2bns n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2bns s ASN 170 N -2.29 6.59 0.26 7.72 3.84 -0.72 -4.57 114.94 125.76 2bns s ASN 170 Ca 0.35 2.08 -0.04 0.00 0.21 0.00 0.00 52.86 55.46 2bns s ASN 170 Cb 0.21 -2.53 0.31 0.00 -0.55 0.00 0.00 41.25 38.68 2bns s ASN 170 CO 0.43 -1.01 1.86 1.55 -2.79 0.00 0.00 177.10 177.13 2bns h PRO 171 N 9.86 1.09 0.00 0.43 0.13 -1.90 -1.48 132.00 140.14 2bns h PRO 171 Ca -0.38 -0.15 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 2bns h PRO 171 Cb 1.17 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2bns h PRO 171 CO 0.96 0.84 -0.50 0.00 -0.23 0.00 0.00 178.00 179.08 2bns h ALA 172 N 1.32 1.01 -0.60 -0.56 0.00 -1.90 -2.37 119.26 116.16 2bns h ALA 172 Ca 0.26 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2bns h ALA 172 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bns h ALA 172 CO -0.03 0.62 0.18 1.25 0.00 0.00 0.00 179.25 181.27 2bns h HIS 173 N 0.00 0.93 -0.06 0.00 6.17 -1.59 -1.76 115.15 118.85 2bns h HIS 173 Ca -0.00 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 60.98 2bns h HIS 173 Cb 0.98 -0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.63 2bns h HIS 173 CO 0.00 0.75 -0.01 0.52 0.71 0.00 0.00 177.93 179.90 2bns h MET 174 N 0.88 0.11 -0.73 5.26 2.86 -0.92 -0.90 114.93 121.49 2bns h MET 174 Ca 0.20 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2bns h MET 174 Cb 0.26 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2bns h MET 174 CO -0.01 0.44 0.47 0.82 1.06 0.00 0.00 176.91 179.70 2bns h ILE 175 N -0.23 1.15 -0.36 -1.22 2.04 -1.41 -1.81 117.51 115.66 2bns h ILE 175 Ca 0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2bns h ILE 175 Cb 0.40 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2bns h ILE 175 CO 0.01 0.17 0.24 0.00 0.00 0.00 0.00 178.15 178.56 2bns h ALA 176 N 1.29 0.45 -0.62 1.87 0.00 -1.10 -2.04 119.26 119.11 2bns h ALA 176 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2bns h ALA 176 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2bns h ALA 176 CO -0.08 -0.09 0.34 0.82 0.00 0.00 0.00 179.25 180.24 2bns h ILE 177 N 0.48 1.20 -0.77 0.00 2.04 -0.88 -1.41 117.51 118.17 2bns h ILE 177 Ca 0.13 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2bns h ILE 177 Cb -0.05 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2bns h ILE 177 CO -0.03 0.22 0.51 0.28 0.00 0.00 0.00 178.15 179.13 2bns h SER 178 N 0.85 0.83 -0.22 1.72 0.02 -0.96 0.22 113.55 116.01 2bns h SER 178 Ca 0.22 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.00 2bns h SER 178 Cb 0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2bns h SER 178 CO -0.04 0.58 -0.45 -0.26 -1.14 0.00 0.00 176.83 175.53 2bns h PHE 179 N 0.97 0.95 -0.00 3.45 0.04 -0.77 0.61 116.94 122.19 2bns h PHE 179 Ca 0.30 -0.30 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2bns h PHE 179 Cb -0.01 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 2bns h PHE 179 CO -0.00 1.09 0.00 0.74 -0.60 0.00 0.00 178.31 179.54 2bns h PHE 180 N 0.62 0.01 -0.36 -0.55 0.04 -0.20 0.18 116.94 116.68 2bns h PHE 180 Ca 0.04 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2bns h PHE 180 Cb 1.02 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 2bns h PHE 180 CO 0.06 0.27 0.19 0.74 -0.60 0.00 0.00 178.31 178.97 2bns h PHE 181 N -0.25 0.50 -0.20 -0.55 0.04 -0.64 -1.40 116.94 114.44 2bns h PHE 181 Ca 0.00 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2bns h PHE 181 Cb 0.26 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2bns h PHE 181 CO 0.01 0.40 -0.17 1.15 -0.60 0.00 0.00 178.31 179.11 2bns h THR 182 N 0.46 1.22 -0.13 -1.55 2.02 -0.74 -1.27 112.91 112.92 2bns h THR 182 Ca 0.13 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2bns h THR 182 Cb 0.07 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2bns h THR 182 CO -0.02 0.31 -0.02 -1.13 0.37 0.00 0.00 175.52 175.03 2bns h ASN 183 N 0.31 0.24 -0.92 4.18 -1.24 -0.15 0.48 115.58 118.48 2bns h ASN 183 Ca 0.06 -0.35 -0.01 0.00 0.71 0.00 0.00 56.30 56.70 2bns h ASN 183 Cb 0.48 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.42 2bns h ASN 183 CO 0.03 0.53 0.52 0.00 -1.29 0.00 0.00 177.43 177.22 2bns h ALA 184 N 0.71 1.19 0.39 1.57 0.00 -1.04 0.54 119.26 122.62 2bns h ALA 184 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bns h ALA 184 Cb 0.42 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2bns h ALA 184 CO 0.01 0.67 -0.34 1.25 0.00 0.00 0.00 179.25 180.84 2bns h LEU 185 N 1.28 -0.90 -0.70 0.00 5.85 -1.07 -2.23 115.31 117.54 2bns h LEU 185 Ca 0.33 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.20 2bns h LEU 185 Cb -0.00 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2bns h LEU 185 CO -0.06 -0.49 0.36 0.00 -0.34 0.00 0.00 178.44 177.91 2bns h ALA 186 N -0.27 0.96 -0.64 1.25 0.00 -0.31 -2.26 119.26 117.99 2bns h ALA 186 Ca -0.03 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2bns h ALA 186 Cb 0.65 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2bns h ALA 186 CO -0.03 -0.03 0.08 1.25 0.00 0.00 0.00 179.25 180.52 2bns h LEU 187 N 0.62 1.04 -0.07 0.00 5.85 -0.76 0.16 115.31 122.14 2bns h LEU 187 Ca 0.34 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2bns h LEU 187 Cb 0.33 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2bns h LEU 187 CO -0.25 1.04 0.02 0.00 -0.34 0.00 0.00 178.44 178.92 2bns h ALA 188 N 1.07 0.09 -0.56 1.25 0.00 -1.10 -0.90 119.26 119.11 2bns h ALA 188 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2bns h ALA 188 Cb 0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2bns h ALA 188 CO 0.02 -0.31 0.33 -0.07 0.00 0.00 0.00 179.25 179.22 2bns h LEU 189 N -0.07 0.53 -0.28 0.00 4.07 -1.31 -0.79 115.31 117.46 2bns h LEU 189 Ca 0.02 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.91 2bns h LEU 189 Cb 0.20 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2bns h LEU 189 CO -0.00 0.37 -0.13 -0.74 -1.08 0.00 0.00 178.44 176.86 2bns h HIS 190 N 0.65 0.66 -0.10 1.13 2.76 -0.79 0.18 115.15 119.64 2bns h HIS 190 Ca 0.23 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2bns h HIS 190 Cb 0.04 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2bns h HIS 190 CO -0.07 0.81 -0.04 0.78 -1.30 0.00 0.00 177.93 178.11 2bns h GLY 191 N 0.31 0.05 0.35 5.26 0.00 -1.18 -2.27 103.07 105.59 2bns h GLY 191 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.49 2bns h GLY 191 CO 0.04 -0.06 -0.22 0.00 0.00 0.00 0.00 176.54 176.30 2bns h ALA 192 N 1.06 -0.20 0.24 3.60 0.00 -1.01 -1.86 119.26 121.09 2bns h ALA 192 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bns h ALA 192 Cb 0.11 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bns h ALA 192 CO -0.12 -0.69 -0.12 1.25 0.00 0.00 0.00 179.25 179.58 2bns h LEU 193 N -0.29 -0.27 -0.33 0.00 5.85 -0.84 0.42 115.31 119.85 2bns h LEU 193 Ca 0.09 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2bns h LEU 193 Cb 0.43 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2bns h LEU 193 CO -0.28 -0.09 0.21 0.58 -0.34 0.00 0.00 178.44 178.52 2bns h VAL 194 N -0.44 1.07 -0.67 1.05 2.07 -1.38 -1.11 116.25 116.84 2bns h VAL 194 Ca -0.03 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2bns h VAL 194 Cb 0.33 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2bns h VAL 194 CO 0.05 0.08 0.20 -0.07 0.02 0.00 0.00 177.57 177.85 2bns h LEU 195 N 0.43 0.97 -1.37 2.57 4.07 -1.10 -0.60 115.31 120.28 2bns h LEU 195 Ca 0.12 -0.18 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 2bns h LEU 195 Cb -0.04 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 2bns h LEU 195 CO -0.04 0.92 -0.25 0.77 -1.08 0.00 0.00 178.44 178.76 2bns h SER 196 N 1.00 0.00 0.05 -0.43 4.64 0.38 0.60 113.55 119.80 2bns h SER 196 Ca 0.22 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 2bns h SER 196 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2bns h SER 196 CO -0.01 0.25 -0.42 0.00 -0.87 0.00 0.00 176.83 175.78 2bns h ALA 197 N 1.75 -0.01 0.00 5.18 0.00 -0.72 -3.30 119.26 122.16 2bns h ALA 197 Ca -0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2bns h ALA 197 Cb 0.63 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2bns h ALA 197 CO 0.03 0.21 -0.26 0.00 0.00 0.00 0.00 179.25 179.24 2bns h ALA 198 N -0.00 1.00 -2.44 0.00 0.00 -1.05 -2.10 119.26 114.67 2bns h ALA 198 Ca -0.08 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 2bns h ALA 198 Cb 1.28 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.62 2bns h ALA 198 CO 0.04 0.32 -0.73 0.09 0.00 0.00 0.00 179.25 178.97 2bns n ASN 199 N -3.40 2.32 -2.48 0.00 3.02 0.20 -4.80 115.26 110.12 2bns n ASN 199 Ca 0.00 -3.10 -0.06 0.00 -0.03 0.00 0.00 54.58 51.40 2bns n ASN 199 Cb 0.46 -0.67 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 2bns n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2bns n PRO 200 N 1.54 -0.59 -1.74 3.52 -0.04 -1.24 -4.55 135.00 131.89 2bns n PRO 200 Ca 0.25 -0.40 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 2bns n PRO 200 Cb 0.42 -0.30 0.07 0.00 -0.04 0.00 0.00 33.50 33.65 2bns n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2bns s GLU 201 N -3.57 2.64 0.40 0.54 2.02 -1.26 -4.91 118.70 114.56 2bns s GLU 201 Ca 0.15 2.11 -0.24 0.00 0.02 0.00 0.00 54.97 57.01 2bns s GLU 201 Cb -0.01 -1.91 -0.12 0.00 0.10 0.00 0.00 34.13 32.19 2bns s GLU 201 CO 0.11 -1.55 0.90 1.63 0.02 0.00 0.00 175.26 176.37 2bns n LYS 202 N -1.76 1.14 -1.19 1.61 5.02 -1.26 -2.16 118.16 119.55 2bns n LYS 202 Ca 0.15 0.41 -0.07 0.00 -2.02 0.00 0.00 58.31 56.78 2bns n LYS 202 Cb 0.47 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2bns n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bns n GLY 203 N 1.34 0.89 3.18 0.72 0.00 -1.26 -5.03 105.19 105.02 2bns n GLY 203 Ca 0.10 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 2bns n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bns s LYS 204 N -2.43 1.11 0.32 1.61 -0.14 -0.92 -5.12 119.74 114.17 2bns s LYS 204 Ca 0.00 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 53.52 2bns s LYS 204 Cb 0.00 -1.15 -0.10 0.00 -1.68 0.00 0.00 37.83 34.90 2bns s LYS 204 CO 0.00 0.29 1.31 -1.21 -0.76 0.00 0.00 175.35 174.98 2bns s GLU 205 N -1.10 4.36 0.01 1.68 2.02 -1.26 -4.83 118.70 119.58 2bns s GLU 205 Ca 0.04 2.20 -0.21 0.00 0.02 0.00 0.00 54.97 57.02 2bns s GLU 205 Cb -0.08 -3.08 -0.11 0.00 0.10 0.00 0.00 34.13 30.96 2bns s GLU 205 CO 0.01 -0.19 0.55 -0.12 0.02 0.00 0.00 175.26 175.54 2bns n MET 206 N 0.99 0.00 -1.74 1.61 0.00 -1.26 -4.86 117.12 111.86 2bns n MET 206 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.70 57.41 2bns n MET 206 Cb 0.42 -0.78 0.08 0.00 0.00 0.00 0.00 33.22 32.94 2bns n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2bns s ARG 207 N -0.03 2.25 0.35 2.12 1.81 -0.79 -5.05 118.95 119.61 2bns s ARG 207 Ca 0.48 0.43 0.07 0.00 -1.72 0.00 0.00 55.73 54.99 2bns s ARG 207 Cb -0.66 -1.95 -0.02 0.00 -0.45 0.00 0.00 34.95 31.86 2bns s ARG 207 CO 0.30 -1.46 0.32 0.95 -0.68 0.00 0.00 175.30 174.73 2bns s THR 208 N -3.33 3.42 0.58 0.02 -4.23 -1.26 -4.70 115.64 106.14 2bns s THR 208 Ca 0.60 -1.35 0.27 0.00 -1.18 0.00 0.00 61.69 60.04 2bns s THR 208 Cb -0.13 -3.16 0.35 0.00 1.34 0.00 0.00 72.50 70.90 2bns s THR 208 CO 0.52 -0.15 2.12 1.55 -0.54 0.00 0.00 174.62 178.12 2bns h PRO 209 N 1.19 0.00 -0.62 3.99 0.13 -1.99 -1.62 132.00 133.09 2bns h PRO 209 Ca -0.44 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2bns h PRO 209 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2bns h PRO 209 CO 0.58 0.00 0.41 -0.44 -0.23 0.00 0.00 178.00 178.32 2bns h ASP 210 N 0.00 0.66 -0.62 1.44 5.19 -1.99 -0.98 116.42 120.11 2bns h ASP 210 Ca 0.08 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 2bns h ASP 210 Cb 0.42 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 2bns h ASP 210 CO -0.00 0.46 0.06 0.45 -3.12 0.00 0.00 179.24 177.09 2bns h HIS 211 N 0.77 1.13 -0.21 4.55 3.86 -1.69 -0.66 115.15 122.90 2bns h HIS 211 Ca 0.24 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2bns h HIS 211 Cb 0.02 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 2bns h HIS 211 CO -0.00 0.98 0.00 0.93 0.86 0.00 0.00 177.93 180.70 2bns h GLU 212 N 0.96 0.07 -0.62 2.45 5.08 -1.23 0.25 114.58 121.53 2bns h GLU 212 Ca 0.18 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2bns h GLU 212 Cb 0.49 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2bns h GLU 212 CO 0.02 0.05 0.28 -0.44 -1.00 0.00 0.00 179.01 177.92 2bns h ASP 213 N 0.07 0.83 -0.45 1.42 3.45 -1.15 -2.34 116.42 118.26 2bns h ASP 213 Ca 0.10 -0.15 -0.11 0.00 0.43 0.00 0.00 57.03 57.30 2bns h ASP 213 Cb 0.12 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2bns h ASP 213 CO -0.16 0.75 -0.14 0.74 -1.57 0.00 0.00 179.24 178.86 2bns h THR 214 N 0.86 1.27 -0.38 0.35 2.02 -0.76 -1.86 112.91 114.41 2bns h THR 214 Ca 0.21 -1.27 0.03 0.00 0.77 0.00 0.00 66.41 66.15 2bns h THR 214 Cb 0.15 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2bns h THR 214 CO -0.02 0.44 0.18 0.15 0.37 0.00 0.00 175.52 176.64 2bns h PHE 215 N 0.83 0.34 0.00 3.16 3.57 -0.21 -0.30 116.94 124.32 2bns h PHE 215 Ca 0.13 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2bns h PHE 215 Cb 0.68 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2bns h PHE 215 CO 0.04 0.17 -0.41 0.74 -2.23 0.00 0.00 178.31 176.63 2bns h PHE 216 N 0.38 0.00 0.05 0.41 -1.00 -0.96 -1.94 116.94 113.88 2bns h PHE 216 Ca 0.17 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 2bns h PHE 216 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2bns h PHE 216 CO -0.11 0.41 -0.03 0.00 -1.61 0.00 0.00 178.31 176.98 2bns h ARG 217 N 0.00 -0.07 -0.78 1.51 -0.00 -1.15 0.87 114.38 114.76 2bns h ARG 217 Ca -0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.98 59.62 2bns h ARG 217 Cb 1.03 0.02 -0.09 0.00 0.00 0.00 0.00 29.97 30.92 2bns h ARG 217 CO 0.05 0.54 0.35 -0.44 0.00 0.00 0.00 179.97 180.47 2bns h ASP 218 N -0.78 0.37 0.16 7.04 3.32 -1.01 0.47 116.42 125.99 2bns h ASP 218 Ca -0.01 0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.83 2bns h ASP 218 Cb 0.64 0.05 0.03 0.00 0.22 0.00 0.00 39.33 40.28 2bns h ASP 218 CO 0.01 0.15 -1.31 0.25 -1.72 0.00 0.00 179.24 176.63 2bns h LEU 219 N 0.51 0.88 -0.05 1.55 5.85 -1.32 -3.42 115.31 119.31 2bns h LEU 219 Ca 0.43 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2bns h LEU 219 Cb 0.62 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2bns h LEU 219 CO -0.38 1.65 0.00 0.55 -0.34 0.00 0.00 178.44 179.91 2bns n VAL 220 N -3.78 0.00 -0.60 1.05 3.14 0.28 -5.03 118.33 113.39 2bns n VAL 220 Ca -0.15 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2bns n VAL 220 Cb 1.02 1.25 0.00 0.00 -1.06 0.00 0.00 33.84 35.05 2bns n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2bns n GLY 221 N 0.12 0.71 3.64 7.55 0.00 0.16 -4.97 105.19 112.40 2bns n GLY 221 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2bns n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bns s TYR 222 N -2.09 -1.02 -0.18 1.61 5.04 -1.24 -4.91 117.35 114.58 2bns s TYR 222 Ca 0.00 2.07 -0.02 0.00 -2.44 0.00 0.00 57.07 56.68 2bns s TYR 222 Cb 0.00 0.59 -0.01 0.00 0.35 0.00 0.00 41.96 42.89 2bns s TYR 222 CO 0.00 -0.50 -0.10 0.45 -1.34 0.00 0.00 175.55 174.06 2bns s SER 223 N 1.49 4.05 0.46 4.32 0.15 -1.26 -4.22 113.70 118.69 2bns s SER 223 Ca -0.09 -0.39 0.29 0.00 0.70 0.00 0.00 55.95 56.46 2bns s SER 223 Cb -0.05 -1.65 0.96 0.00 -1.71 0.00 0.00 66.02 63.56 2bns s SER 223 CO -0.18 0.07 1.82 -0.29 1.20 0.00 0.00 173.24 175.86 2bns h ILE 224 N 5.59 0.00 0.00 6.45 2.10 -1.97 -3.50 117.51 126.18 2bns h ILE 224 Ca -0.35 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 64.95 2bns h ILE 224 Cb 1.18 1.62 0.00 0.00 -1.09 0.00 0.00 36.82 38.53 2bns h ILE 224 CO 0.59 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.27 2bns n GLY 225 N 0.47 -0.53 0.07 8.18 0.00 -1.26 -3.99 105.19 108.13 2bns n GLY 225 Ca 0.02 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2bns n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bns h THR 226 N 0.00 1.25 -0.35 2.61 1.35 -1.97 -0.43 112.91 115.37 2bns h THR 226 Ca 0.00 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2bns h THR 226 Cb 0.00 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 2bns h THR 226 CO 0.00 0.21 0.20 0.25 -0.25 0.00 0.00 175.52 175.93 2bns h LEU 227 N -0.21 0.43 -0.62 3.87 5.85 -2.01 -3.25 115.31 119.38 2bns h LEU 227 Ca 0.01 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2bns h LEU 227 Cb 0.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2bns h LEU 227 CO 0.00 0.37 0.37 1.23 -0.34 0.00 0.00 178.44 180.08 2bns h GLY 228 N 0.45 0.88 1.24 3.75 0.00 -1.58 -1.58 103.07 106.22 2bns h GLY 228 Ca 0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2bns h GLY 228 CO -0.02 0.23 0.10 1.19 0.00 0.00 0.00 176.54 178.04 2bns h ILE 229 N 0.73 1.25 -0.12 2.60 6.09 -1.12 0.40 117.51 127.33 2bns h ILE 229 Ca 0.25 -0.95 -0.16 0.00 -1.37 0.00 0.00 64.86 62.63 2bns h ILE 229 Cb 0.04 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 2bns h ILE 229 CO -0.11 0.35 -0.61 0.45 -3.07 0.00 0.00 178.15 175.16 2bns h HIS 230 N 0.89 0.56 -0.33 2.19 3.86 -1.55 0.18 115.15 120.95 2bns h HIS 230 Ca 0.18 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2bns h HIS 230 Cb 0.39 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 2bns h HIS 230 CO 0.02 0.93 0.09 0.00 0.86 0.00 0.00 177.93 179.84 2bns h ARG 231 N 0.32 0.21 -0.21 2.45 -0.00 -0.63 -2.58 114.38 113.94 2bns h ARG 231 Ca -0.01 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.44 2bns h ARG 231 Cb 1.15 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.07 2bns h ARG 231 CO 0.11 0.14 0.05 1.25 0.00 0.00 0.00 179.97 181.52 2bns h LEU 232 N 0.21 0.32 -0.60 3.04 5.85 0.12 -0.86 115.31 123.40 2bns h LEU 232 Ca 0.15 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2bns h LEU 232 Cb 0.15 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2bns h LEU 232 CO -0.18 0.47 0.39 1.23 -0.34 0.00 0.00 178.44 180.00 2bns h GLY 233 N 0.16 0.85 1.00 3.75 0.00 -0.99 0.19 103.07 108.02 2bns h GLY 233 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2bns h GLY 233 CO 0.00 0.28 0.40 -2.00 0.00 0.00 0.00 176.54 175.22 2bns h LEU 234 N 0.79 0.83 -0.78 3.11 5.85 -1.32 -2.06 115.31 121.73 2bns h LEU 234 Ca 0.23 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2bns h LEU 234 Cb -0.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2bns h LEU 234 CO -0.06 0.67 -0.29 0.25 -0.34 0.00 0.00 178.44 178.66 2bns h LEU 235 N 0.93 0.61 0.01 2.25 7.12 -0.60 -2.07 115.31 123.57 2bns h LEU 235 Ca 0.24 -0.23 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2bns h LEU 235 Cb -0.00 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 39.96 2bns h LEU 235 CO -0.04 0.87 -0.00 -0.07 -0.13 0.00 0.00 178.44 179.07 2bns h LEU 236 N 0.52 -0.01 -0.54 2.25 3.38 -0.52 -0.77 115.31 119.63 2bns h LEU 236 Ca 0.07 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.41 2bns h LEU 236 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2bns h LEU 236 CO 0.06 0.64 0.35 0.77 0.09 0.00 0.00 178.44 180.35 2bns h SER 237 N -0.67 0.60 -0.36 -0.43 4.64 -1.44 -0.60 113.55 115.30 2bns h SER 237 Ca -0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2bns h SER 237 Cb 0.65 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2bns h SER 237 CO 0.00 0.43 0.06 -0.07 -0.87 0.00 0.00 176.83 176.39 2bns h LEU 238 N 0.71 0.57 -1.20 5.97 4.07 -1.42 -2.54 115.31 121.48 2bns h LEU 238 Ca 0.20 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2bns h LEU 238 Cb -0.06 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 2bns h LEU 238 CO -0.05 0.68 0.26 0.28 -1.08 0.00 0.00 178.44 178.53 2bns h SER 239 N 0.44 0.73 -0.59 -0.43 0.02 -1.00 -0.74 113.55 111.98 2bns h SER 239 Ca 0.11 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2bns h SER 239 Cb 0.35 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2bns h SER 239 CO 0.01 0.64 0.38 0.00 -1.14 0.00 0.00 176.83 176.71 2bns h ALA 240 N 1.48 0.76 -0.02 3.77 0.00 -0.80 -2.02 119.26 122.43 2bns h ALA 240 Ca 0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2bns h ALA 240 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bns h ALA 240 CO -0.02 0.13 -0.76 0.28 0.00 0.00 0.00 179.25 178.88 2bns h VAL 241 N 0.75 1.47 -0.01 0.00 2.07 -1.05 -1.73 116.25 117.76 2bns h VAL 241 Ca 0.23 -2.41 -0.00 0.00 0.82 0.00 0.00 66.70 65.34 2bns h VAL 241 Cb -0.03 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2bns h VAL 241 CO -0.08 0.70 0.00 0.15 0.02 0.00 0.00 177.57 178.37 2bns h PHE 242 N 0.10 0.01 0.00 1.57 3.57 -0.87 -1.13 116.94 120.19 2bns h PHE 242 Ca -0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2bns h PHE 242 Cb 1.34 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.07 2bns h PHE 242 CO 0.02 0.18 -0.09 0.74 -2.23 0.00 0.00 178.31 176.94 2bns h PHE 243 N -0.16 0.00 0.15 0.41 0.04 -1.41 0.29 116.94 116.25 2bns h PHE 243 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2bns h PHE 243 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2bns h PHE 243 CO -0.02 0.09 -0.07 0.77 -0.60 0.00 0.00 178.31 178.48 2bns h SER 244 N 0.00 -0.17 -0.61 2.17 0.02 -1.00 -1.09 113.55 112.87 2bns h SER 244 Ca -0.00 -0.34 0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2bns h SER 244 Cb 0.53 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 2bns h SER 244 CO 0.01 0.30 0.30 0.00 -1.14 0.00 0.00 176.83 176.30 2bns h ALA 245 N 0.01 0.81 -0.75 3.77 0.00 -0.90 -2.22 119.26 119.98 2bns h ALA 245 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2bns h ALA 245 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2bns h ALA 245 CO 0.03 -0.06 0.33 1.25 0.00 0.00 0.00 179.25 180.80 2bns h LEU 246 N 0.56 1.00 -0.78 0.00 5.85 -0.45 -0.11 115.31 121.39 2bns h LEU 246 Ca 0.28 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2bns h LEU 246 Cb 0.23 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2bns h LEU 246 CO -0.21 0.87 -0.16 0.00 -0.34 0.00 0.00 178.44 178.59 2bns h MET 248 N 0.00 0.29 0.00 0.00 2.86 -1.25 -3.29 114.93 113.54 2bns h MET 248 Ca -0.00 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.13 2bns h MET 248 Cb 0.84 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 2bns h MET 248 CO 0.02 1.21 -0.10 0.97 1.06 0.00 0.00 176.91 180.07 2bns h ILE 249 N 0.08 0.73 0.00 -1.22 6.09 -0.89 -1.51 117.51 120.78 2bns h ILE 249 Ca -0.40 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.68 2bns h ILE 249 Cb 2.05 1.25 0.00 0.00 0.47 0.00 0.00 36.82 40.59 2bns h ILE 249 CO 0.11 0.10 -0.72 2.30 -3.07 0.00 0.00 178.15 176.87 2bns n ILE 250 N -3.91 0.32 -2.88 2.19 -5.35 -1.05 -4.55 119.36 104.11 2bns n ILE 250 Ca -0.02 -0.27 -0.41 0.00 -0.27 0.00 0.00 62.75 61.78 2bns n ILE 250 Cb 0.20 -0.06 -0.04 0.00 -1.74 0.00 0.00 39.64 38.00 2bns n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2bns s THR 251 N -3.18 4.91 0.00 7.28 2.01 -0.57 -1.79 115.64 124.30 2bns s THR 251 Ca 0.06 1.68 0.00 0.00 0.31 0.00 0.00 61.69 63.73 2bns s THR 251 Cb 0.14 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2bns s THR 251 CO 0.74 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 175.37 2bns n GLY 252 N 3.29 1.74 0.91 4.40 0.00 0.51 -4.83 105.19 111.20 2bns n GLY 252 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2bns n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bns n THR 253 N -2.00 0.43 0.10 2.61 -2.24 -1.24 -4.80 114.28 107.14 2bns n THR 253 Ca 0.00 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2bns n THR 253 Cb 0.00 -1.58 0.01 0.00 -2.10 0.00 0.00 70.33 66.66 2bns n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2bns n ILE 254 N -3.26 0.00 -3.84 2.28 -5.35 -1.14 -5.00 119.36 103.05 2bns n ILE 254 Ca -0.05 -0.49 -0.15 0.00 -0.27 0.00 0.00 62.75 61.78 2bns n ILE 254 Cb 0.44 1.04 -0.16 0.00 -1.74 0.00 0.00 39.64 39.22 2bns n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2bns s TRP 255 N -0.34 0.11 0.00 4.28 -0.11 -0.74 -5.04 118.94 117.10 2bns s TRP 255 Ca 0.03 0.07 0.00 0.00 1.22 0.00 0.00 56.10 57.41 2bns s TRP 255 Cb 0.02 -0.24 0.00 0.00 -1.50 0.00 0.00 33.47 31.75 2bns s TRP 255 CO 0.04 -0.08 0.06 1.19 -4.62 0.00 0.00 176.95 173.53 2bns n PHE 256 N 3.93 0.00 -3.17 5.86 3.72 -1.26 -0.36 117.46 126.18 2bns n PHE 256 Ca -0.24 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.01 2bns n PHE 256 Cb 0.52 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.10 2bns n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2bns n ASP 257 N -0.29 1.65 -4.72 4.37 8.00 -1.26 -4.97 116.55 119.32 2bns n ASP 257 Ca 0.00 -2.14 -0.42 0.00 0.71 0.00 0.00 54.79 52.94 2bns n ASP 257 Cb 0.04 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 2bns n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2bns s GLN 258 N -3.83 4.20 0.45 -1.24 -0.21 -1.26 -4.68 119.66 113.09 2bns s GLN 258 Ca 0.39 2.41 0.18 0.00 0.02 0.00 0.00 55.36 58.37 2bns s GLN 258 Cb -0.03 -3.13 1.08 0.00 1.00 0.00 0.00 33.01 31.93 2bns s GLN 258 CO 0.25 -0.62 1.97 -1.49 -2.12 0.00 0.00 175.29 173.29 2bns h TRP 259 N 6.50 0.00 -0.85 0.91 4.06 -1.71 -2.34 115.95 122.52 2bns h TRP 259 Ca -0.43 0.00 0.19 0.00 2.06 0.00 0.00 58.89 60.70 2bns h TRP 259 Cb 1.21 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.31 2bns h TRP 259 CO 0.64 0.21 0.57 -0.24 -3.56 0.00 0.00 178.44 176.05 2bns h VAL 260 N 0.00 0.71 0.00 1.49 3.04 -1.81 -1.90 116.25 117.78 2bns h VAL 260 Ca -0.00 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2bns h VAL 260 Cb 0.42 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 29.99 2bns h VAL 260 CO 0.03 0.07 -0.03 0.44 -1.01 0.00 0.00 177.57 177.07 2bns h ASP 261 N 0.38 0.00 -1.00 3.17 3.32 -1.81 -2.35 116.42 118.14 2bns h ASP 261 Ca 0.43 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.68 2bns h ASP 261 Cb 1.09 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.54 2bns h ASP 261 CO -0.15 0.03 0.62 -0.25 -1.72 0.00 0.00 179.24 177.77 2bns h TRP 262 N 0.00 0.97 0.00 4.55 7.01 -1.51 -2.65 115.95 124.32 2bns h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2bns h TRP 262 Cb 0.05 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 2bns h TRP 262 CO 0.00 0.20 0.00 0.91 -2.79 0.00 0.00 178.44 176.76 2bns n TRP 263 N -4.73 0.00 0.12 2.65 7.02 -0.88 -2.81 117.44 118.81 2bns n TRP 263 Ca 0.23 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.77 2bns n TRP 263 Cb 0.63 -0.06 0.02 0.00 -2.42 0.00 0.00 31.31 29.48 2bns n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2bns h GLN 264 N 0.11 0.00 -0.71 -0.99 1.08 -1.67 -3.17 115.11 109.76 2bns h GLN 264 Ca 0.00 0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.41 2bns h GLN 264 Cb 0.31 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2bns h GLN 264 CO 0.00 0.22 0.79 0.11 -0.95 0.00 0.00 178.83 179.00 2bns h TRP 265 N 0.00 0.00 0.00 2.96 5.08 -1.77 -1.48 115.95 120.74 2bns h TRP 265 Ca -0.04 0.00 -0.42 0.00 1.08 0.00 0.00 58.89 59.51 2bns h TRP 265 Cb 1.26 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.35 2bns h TRP 265 CO 0.00 0.00 -2.49 1.87 -1.28 0.00 0.00 178.44 176.54 2bns n TRP 266 N -3.52 0.00 0.03 0.12 -0.00 -1.24 -4.52 117.44 108.30 2bns n TRP 266 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.63 2bns n TRP 266 Cb 1.03 -0.99 -0.01 0.00 -0.00 0.00 0.00 31.31 31.35 2bns n TRP 266 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2bns h VAL 267 N -0.44 0.00 0.00 5.87 2.07 -1.36 -3.33 116.25 119.06 2bns h VAL 267 Ca -0.63 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2bns h VAL 267 Cb 1.77 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2bns h VAL 267 CO -0.24 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.64 2bns n LYS 268 N -3.05 0.78 -1.69 1.57 4.76 -0.62 -4.16 118.16 115.75 2bns n LYS 268 Ca -0.01 0.00 -0.59 0.00 -2.87 0.00 0.00 58.31 54.84 2bns n LYS 268 Cb 0.04 -1.04 -0.08 0.00 -1.84 0.00 0.00 35.03 32.12 2bns n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2bns n LEU 269 N -0.43 1.87 -0.44 -0.35 4.32 -1.23 -4.69 117.00 116.04 2bns n LEU 269 Ca 0.00 1.11 0.37 0.00 -0.02 0.00 0.00 56.01 57.47 2bns n LEU 269 Cb 0.02 -1.08 0.65 0.00 -1.62 0.00 0.00 43.42 41.39 2bns n LEU 269 CO 0.00 -0.71 1.22 -0.65 -1.22 0.00 0.00 177.39 176.03 2bns h PRO 270 N 6.05 0.06 0.18 3.23 0.11 -1.95 -1.71 132.00 137.97 2bns h PRO 270 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2bns h PRO 270 Cb 1.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bns h PRO 270 CO 0.91 0.04 -0.09 0.11 -0.21 0.00 0.00 178.00 178.77 2bns h TRP 271 N 0.07 -0.22 -0.01 0.65 0.09 -1.95 -3.33 115.95 111.25 2bns h TRP 271 Ca 0.84 -0.01 0.00 0.00 0.09 0.00 0.00 58.89 59.81 2bns h TRP 271 Cb 2.60 0.07 0.00 0.00 0.08 0.00 0.00 29.16 31.92 2bns h TRP 271 CO -0.01 -0.04 -0.06 -2.67 0.09 0.00 0.00 178.44 175.76 2bns n TRP 272 N -4.93 0.00 -0.29 0.12 2.14 -1.19 -4.25 117.44 109.04 2bns n TRP 272 Ca -0.04 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.58 2bns n TRP 272 Cb 0.14 -0.07 0.26 0.00 -0.81 0.00 0.00 31.31 30.83 2bns n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2bns h ALA 273 N 3.99 1.55 0.00 -1.67 0.00 -1.42 -2.88 119.26 118.83 2bns h ALA 273 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bns h ALA 273 Cb 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bns h ALA 273 CO 0.00 0.31 -0.95 0.09 0.00 0.00 0.00 179.25 178.69 2bns n ASN 274 N -4.50 0.82 -4.66 0.00 4.13 -1.26 -4.85 115.26 104.93 2bns n ASN 274 Ca 0.14 -0.74 -0.49 0.00 1.68 0.00 0.00 54.58 55.17 2bns n ASN 274 Cb 0.23 0.88 -0.05 0.00 -1.54 0.00 0.00 39.78 39.30 2bns n ASN 274 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2bns n ILE 275 N -1.58 0.23 -2.06 2.41 5.41 -1.09 -4.92 119.36 117.76 2bns n ILE 275 Ca 0.04 -0.04 -0.36 0.00 1.00 0.00 0.00 62.75 63.38 2bns n ILE 275 Cb 0.35 -1.48 0.02 0.00 -0.71 0.00 0.00 39.64 37.83 2bns n ILE 275 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bns s PRO 276 N 2.22 3.14 0.00 0.38 0.04 -1.26 -4.61 135.00 134.91 2bns s PRO 276 Ca 0.87 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2bns s PRO 276 Cb -0.79 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2bns s PRO 276 CO 0.48 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.86 2bns n GLY 277 N 0.47 -1.16 7.00 0.56 0.00 -1.25 -4.98 105.19 105.83 2bns n GLY 277 Ca 0.12 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2bns n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bns n GLY 278 N 0.00 0.48 0.12 -0.02 0.00 -1.26 -2.23 105.19 102.27 2bns n GLY 278 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 2bns n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bns n ILE 279 N 0.00 1.72 -1.54 -0.61 2.08 -1.26 -4.48 119.36 115.28 2bns n ILE 279 Ca 0.00 -0.70 -0.16 0.00 0.56 0.00 0.00 62.75 62.45 2bns n ILE 279 Cb 0.00 -1.51 0.14 0.00 -0.75 0.00 0.00 39.64 37.52 2bns n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2bns n ASN 280 N -3.34 4.06 0.00 4.38 3.02 -1.26 -5.27 115.26 116.85 2bns n ASN 280 Ca -0.28 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.50 2bns n ASN 280 Cb 1.05 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2bns n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25