#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdg s ARG 2 N 0.00 4.18 0.10 0.00 1.81 -1.26 -0.45 118.95 123.34 1hdg s ARG 2 Ca 0.00 0.11 0.07 0.00 -1.72 0.00 0.00 55.73 54.19 1hdg s ARG 2 Cb 0.00 -3.51 -0.04 0.00 -0.45 0.00 0.00 34.95 30.95 1hdg s ARG 2 CO 0.00 0.05 -0.11 0.08 -0.68 0.00 0.00 175.30 174.64 1hdg s VAL 3 N 1.05 3.30 0.01 3.52 1.01 0.25 -0.37 120.40 129.17 1hdg s VAL 3 Ca 0.17 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1hdg s VAL 3 Cb -0.14 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1hdg s VAL 3 CO 0.06 0.12 -0.13 0.00 0.00 0.00 0.00 175.10 175.16 1hdg s ALA 4 N -1.19 1.11 -0.20 5.51 0.00 -0.30 -0.55 121.76 126.14 1hdg s ALA 4 Ca 0.21 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1hdg s ALA 4 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1hdg s ALA 4 CO 0.13 0.25 -0.06 0.42 0.00 0.00 0.00 175.76 176.50 1hdg s ILE 5 N -0.49 3.30 -0.33 0.00 1.01 -0.90 -0.43 121.20 123.37 1hdg s ILE 5 Ca 0.04 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 1hdg s ILE 5 Cb -0.06 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1hdg s ILE 5 CO 0.00 0.45 0.15 0.21 0.00 0.00 0.00 174.94 175.75 1hdg s ASN 6 N 1.21 5.51 0.00 3.58 2.47 0.84 -1.38 114.94 127.17 1hdg s ASN 6 Ca 0.02 -0.71 0.00 0.00 0.42 0.00 0.00 52.86 52.60 1hdg s ASN 6 Cb -0.14 -1.98 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1hdg s ASN 6 CO -0.02 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 1hdg n GLY 7 N 4.96 -0.21 2.45 1.21 0.00 -0.33 -0.05 105.19 113.21 1hdg n GLY 7 Ca -0.13 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1hdg n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hdg n PHE 8 N -0.02 1.52 -0.41 1.61 7.35 -1.25 -3.73 117.46 122.53 1hdg n PHE 8 Ca 0.00 -1.96 0.00 0.00 -0.76 0.00 0.00 57.45 54.73 1hdg n PHE 8 Cb 0.00 -1.43 0.00 0.00 0.35 0.00 0.00 39.48 38.40 1hdg n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hdg n GLY 9 N 1.07 1.51 0.18 7.13 0.00 -1.26 -4.39 105.19 109.42 1hdg n GLY 9 Ca 0.49 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 1hdg n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hdg h ARG 10 N 0.00 0.28 0.05 1.61 2.47 -1.92 0.10 114.38 116.97 1hdg h ARG 10 Ca 0.00 -0.02 -0.20 0.00 -1.26 0.00 0.00 59.98 58.50 1hdg h ARG 10 Cb 0.00 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1hdg h ARG 10 CO 0.00 0.18 -0.83 0.82 0.56 0.00 0.00 179.97 180.70 1hdg h ILE 11 N 0.29 1.39 -0.82 2.04 1.08 -1.90 -2.86 117.51 116.73 1hdg h ILE 11 Ca 0.20 -2.26 0.01 0.00 -0.39 0.00 0.00 64.86 62.42 1hdg h ILE 11 Cb 0.21 2.69 -0.04 0.00 -3.07 0.00 0.00 36.82 36.61 1hdg h ILE 11 CO -0.22 0.67 0.54 1.23 -0.69 0.00 0.00 178.15 179.68 1hdg h GLY 12 N -0.00 1.16 0.87 5.37 0.00 -1.61 -0.98 103.07 107.88 1hdg h GLY 12 Ca -0.12 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1hdg h GLY 12 CO 0.16 0.41 -0.15 -0.09 0.00 0.00 0.00 176.54 176.87 1hdg h ARG 13 N 1.10 0.55 -0.21 4.80 2.43 -1.07 -2.63 114.38 119.35 1hdg h ARG 13 Ca 0.30 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1hdg h ARG 13 Cb -0.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1hdg h ARG 13 CO -0.07 0.82 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.85 1hdg h LEU 14 N 0.28 0.41 -0.73 3.80 4.07 -1.30 -1.71 115.31 120.13 1hdg h LEU 14 Ca 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1hdg h LEU 14 Cb 0.67 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 1hdg h LEU 14 CO 0.04 0.68 0.23 0.58 -1.08 0.00 0.00 178.44 178.90 1hdg h VAL 15 N 0.35 1.26 -0.25 1.22 2.07 -1.17 -2.79 116.25 116.95 1hdg h VAL 15 Ca 0.05 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1hdg h VAL 15 Cb 0.68 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1hdg h VAL 15 CO 0.05 0.35 0.05 0.22 0.02 0.00 0.00 177.57 178.26 1hdg h TYR 16 N 1.08 0.42 0.00 1.57 3.20 -1.10 -1.32 116.97 120.83 1hdg h TYR 16 Ca 0.24 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1hdg h TYR 16 Cb 0.30 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1hdg h TYR 16 CO 0.02 0.51 0.00 -2.13 -1.64 0.00 0.00 178.16 174.92 1hdg n ARG 17 N -4.71 0.00 0.00 1.82 0.63 -0.68 -0.59 116.66 113.14 1hdg n ARG 17 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1hdg n ARG 17 Cb 0.19 -0.97 0.00 0.00 0.45 0.00 0.00 32.46 32.13 1hdg n ARG 17 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1hdg n ILE 18 N 0.48 0.00 -0.25 5.15 5.41 -0.50 -0.22 119.36 129.43 1hdg n ILE 18 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1hdg n ILE 18 Cb 0.00 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.01 1hdg n ILE 18 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1hdg h TYR 18 N 0.00 1.15 -0.16 1.39 5.03 -1.11 -2.65 116.97 120.63 1hdg h TYR 18 Ca 0.00 -0.11 -0.15 0.00 2.58 0.00 0.00 58.73 61.05 1hdg h TYR 18 Cb 0.00 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 37.94 1hdg h TYR 18 CO 0.00 0.91 -0.54 0.93 -1.32 0.00 0.00 178.16 178.14 1hdg h GLU 19 N 1.07 0.47 -0.03 1.82 5.08 -0.84 -3.13 114.58 119.03 1hdg h GLU 19 Ca 0.24 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1hdg h GLU 19 Cb 0.29 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1hdg h GLU 19 CO -0.01 0.89 -0.52 0.00 -1.00 0.00 0.00 179.01 178.37 1hdg h ARG 20 N 0.36 0.07 -5.96 2.33 3.08 -1.77 -3.47 114.38 109.02 1hdg h ARG 20 Ca 0.01 -0.04 -0.42 0.00 0.07 0.00 0.00 59.98 59.60 1hdg h ARG 20 Cb 1.06 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.21 1hdg h ARG 20 CO 0.10 0.58 -0.70 1.63 -1.07 0.00 0.00 179.97 180.50 1hdg n LYS 21 N -3.92 -7.34 -2.39 0.04 5.02 -1.01 -4.93 118.16 103.62 1hdg n LYS 21 Ca -0.02 0.77 -0.43 0.00 -2.02 0.00 0.00 58.31 56.62 1hdg n LYS 21 Cb 0.54 -5.79 -0.02 0.00 -0.02 0.00 0.00 35.03 29.74 1hdg n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1hdg s ASN 22 N -3.34 6.94 0.45 4.39 3.84 -1.26 -4.91 114.94 121.04 1hdg s ASN 22 Ca 0.59 1.76 0.11 0.00 0.21 0.00 0.00 52.86 55.53 1hdg s ASN 22 Cb -0.27 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 38.91 1hdg s ASN 22 CO 0.76 -0.75 2.08 -0.65 -2.79 0.00 0.00 177.10 175.75 1hdg h PRO 23 N 8.18 0.34 -0.14 0.43 0.11 -1.98 -2.67 132.00 136.26 1hdg h PRO 23 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1hdg h PRO 23 Cb 1.12 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1hdg h PRO 23 CO 0.95 0.23 0.00 -0.25 -0.21 0.00 0.00 178.00 178.72 1hdg n ASP 24 N -4.49 1.09 -4.04 -2.05 8.00 -1.26 -4.71 116.55 109.10 1hdg n ASP 24 Ca 0.02 -1.74 -0.32 0.00 0.71 0.00 0.00 54.79 53.47 1hdg n ASP 24 Cb 0.11 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 1hdg n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hdg s ILE 25 N -1.81 1.96 -0.20 0.53 1.01 -1.01 0.76 121.20 122.43 1hdg s ILE 25 Ca 0.25 -1.42 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 1hdg s ILE 25 Cb 0.13 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1hdg s ILE 25 CO 0.19 0.02 -0.13 -1.61 0.00 0.00 0.00 174.94 173.41 1hdg s GLU 26 N 1.21 3.07 -0.41 2.79 2.02 0.40 -4.82 118.70 122.97 1hdg s GLU 26 Ca -0.06 -0.80 -0.23 0.00 0.02 0.00 0.00 54.97 53.89 1hdg s GLU 26 Cb -0.19 -2.77 0.02 0.00 0.10 0.00 0.00 34.13 31.29 1hdg s GLU 26 CO -0.06 -0.24 0.80 0.08 0.02 0.00 0.00 175.26 175.85 1hdg s VAL 27 N 1.35 4.67 -0.21 2.63 1.01 -1.26 0.86 120.40 129.45 1hdg s VAL 27 Ca 0.04 0.70 0.21 0.00 0.00 0.00 0.00 61.98 62.93 1hdg s VAL 27 Cb -0.14 -4.28 -0.30 0.00 0.00 0.00 0.00 36.38 31.66 1hdg s VAL 27 CO -0.09 -0.58 0.54 1.33 0.00 0.00 0.00 175.10 176.30 1hdg n VAL 28 N 5.99 0.00 -3.81 2.92 0.24 0.29 -4.87 118.33 119.08 1hdg n VAL 28 Ca 0.03 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.84 1hdg n VAL 28 Cb 0.48 0.22 -0.07 0.00 -1.47 0.00 0.00 33.84 33.00 1hdg n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hdg s ALA 29 N -3.34 -0.43 -0.04 2.33 0.00 -1.23 -2.44 121.76 116.61 1hdg s ALA 29 Ca -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1hdg s ALA 29 Cb 0.14 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.68 1hdg s ALA 29 CO 0.86 -0.45 0.07 0.42 0.00 0.00 0.00 175.76 176.66 1hdg s ILE 30 N -3.13 -0.05 -0.02 0.00 1.01 -0.30 -2.11 121.20 116.60 1hdg s ILE 30 Ca -0.01 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1hdg s ILE 30 Cb 0.01 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.33 1hdg s ILE 30 CO -0.07 0.07 -0.23 0.21 0.00 0.00 0.00 174.94 174.92 1hdg s ASN 31 N 0.94 2.66 0.00 3.58 2.47 -0.48 -1.17 114.94 122.95 1hdg s ASN 31 Ca -0.08 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.79 1hdg s ASN 31 Cb -0.10 -0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.37 1hdg s ASN 31 CO -0.04 0.27 0.00 -0.67 -3.72 0.00 0.00 177.10 172.95 1hdg n ASP 32 N 2.56 0.00 -1.70 -4.21 -0.08 -0.44 -1.19 116.55 111.49 1hdg n ASP 32 Ca -0.16 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.04 1hdg n ASP 32 Cb 0.52 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.06 1hdg n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hdg n LEU 33 N 0.00 3.24 0.00 -2.67 4.77 -1.26 -3.26 117.00 117.82 1hdg n LEU 33 Ca 0.00 -3.88 -0.12 0.00 -0.03 0.00 0.00 56.01 51.98 1hdg n LEU 33 Cb 0.00 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1hdg n LEU 33 CO 0.00 1.53 0.20 1.07 -1.33 0.00 0.00 177.39 178.86 1hdg n THR 34 N -0.66 0.00 -2.47 -5.08 5.66 -1.26 -5.06 114.28 105.40 1hdg n THR 34 Ca 0.26 -1.41 -0.26 0.00 -3.05 0.00 0.00 64.05 59.59 1hdg n THR 34 Cb 0.88 0.93 0.03 0.00 -1.55 0.00 0.00 70.33 70.62 1hdg n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1hdg s ASP 36 N -2.85 5.59 0.42 1.09 1.47 -1.26 -4.68 116.67 116.44 1hdg s ASP 36 Ca 0.23 0.63 0.09 0.00 1.18 0.00 0.00 52.55 54.68 1hdg s ASP 36 Cb -0.01 -1.64 0.88 0.00 -0.34 0.00 0.00 42.92 41.81 1hdg s ASP 36 CO 0.17 -1.04 2.01 0.71 0.68 0.00 0.00 175.17 177.70 1hdg h THR 37 N -0.11 1.12 -0.04 2.11 1.35 -1.85 -2.21 112.91 113.28 1hdg h THR 37 Ca -0.45 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1hdg h THR 37 Cb 1.26 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1hdg h THR 37 CO 0.60 0.15 0.02 0.50 -0.25 0.00 0.00 175.52 176.54 1hdg h LYS 38 N 0.33 0.05 -0.46 4.72 3.64 -1.94 -0.21 116.57 122.69 1hdg h LYS 38 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1hdg h LYS 38 Cb 0.15 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1hdg h LYS 38 CO -0.00 0.10 0.19 1.15 -2.27 0.00 0.00 179.45 178.62 1hdg h THR 39 N -0.02 1.20 -0.17 1.00 2.02 -1.89 -1.31 112.91 113.75 1hdg h THR 39 Ca 0.01 -0.62 -0.10 0.00 0.77 0.00 0.00 66.41 66.47 1hdg h THR 39 Cb 0.06 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1hdg h THR 39 CO -0.00 0.23 -0.33 -0.07 0.37 0.00 0.00 175.52 175.72 1hdg h LEU 40 N 0.61 0.35 -0.02 2.58 3.38 -1.33 -0.84 115.31 120.04 1hdg h LEU 40 Ca 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hdg h LEU 40 Cb 0.18 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hdg h LEU 40 CO -0.01 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1hdg h ALA 41 N 1.36 0.03 -0.27 1.53 0.00 -0.78 -1.74 119.26 119.39 1hdg h ALA 41 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1hdg h ALA 41 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1hdg h ALA 41 CO 0.06 -0.36 0.17 1.25 0.00 0.00 0.00 179.25 180.36 1hdg h HIS 42 N -0.19 0.32 0.00 0.00 -0.00 -1.06 -1.31 115.15 112.92 1hdg h HIS 42 Ca 0.01 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.34 1hdg h HIS 42 Cb 0.23 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1hdg h HIS 42 CO 0.00 0.20 -0.22 -0.07 -0.00 0.00 0.00 177.93 177.84 1hdg h LEU 43 N 0.35 0.00 -0.02 0.26 3.38 -1.13 -1.22 115.31 116.93 1hdg h LEU 43 Ca 0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1hdg h LEU 43 Cb -0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hdg h LEU 43 CO -0.03 0.22 -0.71 0.25 0.09 0.00 0.00 178.44 178.26 1hdg h LEU 44 N 0.00 0.66 -0.27 1.67 5.85 -1.01 -3.36 115.31 118.85 1hdg h LEU 44 Ca -0.00 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 57.95 1hdg h LEU 44 Cb 0.42 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1hdg h LEU 44 CO 0.03 1.30 0.04 0.50 -0.34 0.00 0.00 178.44 179.96 1hdg h LYS 45 N 0.08 0.45 -5.61 1.25 3.64 -0.76 -3.37 116.57 112.23 1hdg h LYS 45 Ca -0.08 -0.12 -0.66 0.00 -1.27 0.00 0.00 60.65 58.51 1hdg h LYS 45 Cb 1.39 -0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 32.92 1hdg h LYS 45 CO 0.14 0.58 -0.73 0.71 -2.27 0.00 0.00 179.45 177.87 1hdg s TYR 46 N -5.14 2.86 -0.05 1.91 2.02 -0.50 -1.50 117.35 116.95 1hdg s TYR 46 Ca -0.14 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 1hdg s TYR 46 Cb 0.08 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1hdg s TYR 46 CO 0.74 -0.02 -0.08 0.34 -1.57 0.00 0.00 175.55 174.97 1hdg s ASP 47 N -0.01 1.24 0.49 2.29 -1.08 -1.24 -4.61 116.67 113.73 1hdg s ASP 47 Ca -0.02 -0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.07 1hdg s ASP 47 Cb -0.14 -0.55 1.24 0.00 -1.46 0.00 0.00 42.92 42.01 1hdg s ASP 47 CO 0.04 -0.00 1.98 0.28 0.52 0.00 0.00 175.17 177.98 1hdg h SER 48 N 6.96 0.00 0.00 -0.34 0.02 -1.95 -2.92 113.55 115.32 1hdg h SER 48 Ca -0.35 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.35 1hdg h SER 48 Cb 1.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1hdg h SER 48 CO 0.48 0.17 -1.89 0.52 -1.14 0.00 0.00 176.83 174.97 1hdg n VAL 49 N -3.58 0.89 -0.28 2.27 0.31 -1.26 -4.77 118.33 111.91 1hdg n VAL 49 Ca -0.01 -0.30 0.11 0.00 -0.01 0.00 0.00 64.34 64.13 1hdg n VAL 49 Cb 0.31 -1.27 0.32 0.00 -0.91 0.00 0.00 33.84 32.29 1hdg n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hdg n HIS 50 N -3.21 1.01 -0.77 3.52 8.25 -1.25 -5.05 115.22 117.71 1hdg n HIS 50 Ca -0.29 -0.48 0.10 0.00 -0.26 0.00 0.00 57.72 56.79 1hdg n HIS 50 Cb 0.77 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.82 1hdg n HIS 50 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1hdg n LYS 51 N 1.50 -1.61 -1.81 -0.41 4.01 -1.10 -4.90 118.16 113.83 1hdg n LYS 51 Ca 0.24 1.13 -0.41 0.00 -0.51 0.00 0.00 58.31 58.76 1hdg n LYS 51 Cb 0.63 -1.94 -0.01 0.00 -0.51 0.00 0.00 35.03 33.20 1hdg n LYS 51 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1hdg s LYS 52 N -2.15 4.12 0.28 1.97 1.02 -1.26 -3.73 119.74 119.99 1hdg s LYS 52 Ca 0.00 2.56 -0.30 0.00 0.02 0.00 0.00 55.97 58.25 1hdg s LYS 52 Cb 0.00 -2.99 -0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1hdg s LYS 52 CO 0.00 -0.54 1.50 0.12 -0.92 0.00 0.00 175.35 175.52 1hdg s PHE 53 N -0.88 2.87 0.34 3.18 5.36 -0.56 -4.90 117.98 123.39 1hdg s PHE 53 Ca 0.55 0.95 0.03 0.00 -0.96 0.00 0.00 56.93 57.51 1hdg s PHE 53 Cb -0.46 -3.94 0.61 0.00 -0.34 0.00 0.00 43.02 38.88 1hdg s PHE 53 CO 0.59 -3.06 1.91 -1.35 -1.46 0.00 0.00 175.22 171.86 1hdg h PRO 54 N 4.69 0.62 -7.35 10.12 0.11 -1.93 -3.45 132.00 134.80 1hdg h PRO 54 Ca -0.47 -0.10 -0.46 0.00 0.11 0.00 0.00 66.00 65.08 1hdg h PRO 54 Cb 1.22 -0.11 0.10 0.00 0.11 0.00 0.00 31.00 32.33 1hdg h PRO 54 CO 0.77 0.56 0.22 0.20 -0.21 0.00 0.00 178.00 179.54 1hdg s GLY 55 N -3.74 1.75 -0.12 -0.55 0.00 -1.26 -5.05 107.32 98.35 1hdg s GLY 55 Ca -0.08 -1.31 -0.23 0.00 0.00 0.00 0.00 44.72 43.10 1hdg s GLY 55 CO 0.77 -0.75 0.72 1.25 0.00 0.00 0.00 173.10 175.09 1hdg s LYS 56 N -5.35 4.35 -0.10 2.90 2.20 -1.26 -4.95 119.74 117.53 1hdg s LYS 56 Ca 0.66 0.87 0.03 0.00 -0.36 0.00 0.00 55.97 57.17 1hdg s LYS 56 Cb -0.07 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1hdg s LYS 56 CO 0.46 -0.10 -0.22 0.08 -0.36 0.00 0.00 175.35 175.21 1hdg s VAL 57 N 1.38 1.96 0.32 4.02 1.01 -1.26 -0.71 120.40 127.12 1hdg s VAL 57 Ca 0.36 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1hdg s VAL 57 Cb -0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1hdg s VAL 57 CO 0.15 0.54 0.14 -1.61 0.00 0.00 0.00 175.10 174.32 1hdg s GLU 58 N 0.49 1.64 -0.04 2.72 2.02 0.42 -4.99 118.70 120.96 1hdg s GLU 58 Ca -0.16 -1.95 -0.21 0.00 0.02 0.00 0.00 54.97 52.68 1hdg s GLU 58 Cb -0.17 -0.27 0.04 0.00 0.10 0.00 0.00 34.13 33.83 1hdg s GLU 58 CO 0.06 -0.42 0.45 1.52 0.02 0.00 0.00 175.26 176.90 1hdg s TYR 59 N -3.52 -0.38 0.15 1.61 1.13 -1.26 -0.45 117.35 114.63 1hdg s TYR 59 Ca 0.34 0.66 0.01 0.00 -1.41 0.00 0.00 57.07 56.67 1hdg s TYR 59 Cb 0.05 0.21 0.01 0.00 -1.10 0.00 0.00 41.96 41.13 1hdg s TYR 59 CO 0.17 -0.45 0.07 0.25 -2.51 0.00 0.00 175.55 173.07 1hdg n THR 60 N 1.29 0.00 0.23 -3.49 -2.24 0.34 -4.96 114.28 105.45 1hdg n THR 60 Ca -0.20 -0.62 0.10 0.00 -2.27 0.00 0.00 64.05 61.06 1hdg n THR 60 Cb 0.56 -0.19 0.54 0.00 -2.10 0.00 0.00 70.33 69.14 1hdg n THR 60 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hdg h GLU 61 N 0.00 0.00 0.00 -0.78 4.81 -2.01 -3.27 114.58 113.32 1hdg h GLU 61 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1hdg h GLU 61 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1hdg h GLU 61 CO 0.17 0.21 0.00 0.09 -0.73 0.00 0.00 179.01 178.75 1hdg n ASN 62 N -3.53 1.50 -3.79 1.04 3.02 -1.26 -4.66 115.26 107.58 1hdg n ASN 62 Ca -0.01 -1.62 -0.07 0.00 -0.03 0.00 0.00 54.58 52.86 1hdg n ASN 62 Cb 0.37 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1hdg n ASN 62 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hdg s SER 63 N -0.62 -0.23 0.05 6.41 1.04 -1.24 -1.71 113.70 117.41 1hdg s SER 63 Ca 0.00 -0.62 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1hdg s SER 63 Cb 0.00 0.71 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 1hdg s SER 63 CO 0.00 -1.32 -0.01 -0.76 0.98 0.00 0.00 173.24 172.13 1hdg s LEU 64 N -2.94 3.43 -0.28 2.42 1.02 -0.18 -0.50 118.68 121.65 1hdg s LEU 64 Ca 0.11 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1hdg s LEU 64 Cb -0.05 -2.08 0.08 0.00 0.02 0.00 0.00 46.19 44.16 1hdg s LEU 64 CO 0.07 0.22 0.04 -0.63 0.02 0.00 0.00 176.35 176.06 1hdg s ILE 65 N -1.20 1.32 -0.31 -0.59 1.01 0.40 -0.30 121.20 121.53 1hdg s ILE 65 Ca 0.23 -1.46 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 1hdg s ILE 65 Cb -0.12 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1hdg s ILE 65 CO 0.14 -0.44 0.11 -0.69 0.00 0.00 0.00 174.94 174.06 1hdg s VAL 66 N 1.43 4.12 -1.47 2.92 1.01 -0.28 -0.44 120.40 127.69 1hdg s VAL 66 Ca 0.04 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1hdg s VAL 66 Cb -0.18 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.08 1hdg s VAL 66 CO -0.14 -0.00 0.84 0.47 0.00 0.00 0.00 175.10 176.27 1hdg n ASP 67 N 4.89 -5.10 0.00 3.32 8.00 0.12 -1.64 116.55 126.15 1hdg n ASP 67 Ca -0.14 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1hdg n ASP 67 Cb 0.47 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 1hdg n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hdg n GLY 68 N -1.60 1.91 3.80 0.44 0.00 -1.26 -5.03 105.19 103.45 1hdg n GLY 68 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1hdg n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdg s LYS 69 N -0.34 3.95 -0.05 1.61 1.02 -0.65 -5.07 119.74 120.20 1hdg s LYS 69 Ca 0.00 0.11 -0.16 0.00 0.02 0.00 0.00 55.97 55.94 1hdg s LYS 69 Cb 0.00 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1hdg s LYS 69 CO 0.00 0.51 0.43 -2.00 -0.92 0.00 0.00 175.35 173.37 1hdg s GLU 70 N -0.36 4.13 -0.13 1.68 2.12 -1.26 -1.12 118.70 123.76 1hdg s GLU 70 Ca 0.18 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.93 1hdg s GLU 70 Cb -0.14 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.95 1hdg s GLU 70 CO 0.06 0.45 -0.11 0.42 -0.54 0.00 0.00 175.26 175.54 1hdg s ILE 71 N -0.30 1.30 0.31 -3.70 1.01 0.58 -4.96 121.20 115.45 1hdg s ILE 71 Ca 0.24 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 1hdg s ILE 71 Cb -0.16 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 40.95 1hdg s ILE 71 CO 0.12 0.41 1.33 -0.54 0.00 0.00 0.00 174.94 176.26 1hdg s LYS 72 N 1.51 4.34 -0.06 2.79 -0.14 -1.02 -1.01 119.74 126.15 1hdg s LYS 72 Ca 0.03 2.22 0.06 0.00 -1.36 0.00 0.00 55.97 56.92 1hdg s LYS 72 Cb -0.13 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 32.92 1hdg s LYS 72 CO -0.08 -0.23 -0.24 0.08 -0.76 0.00 0.00 175.35 174.12 1hdg s VAL 73 N -0.88 2.13 0.24 3.17 1.01 -0.69 -1.15 120.40 124.22 1hdg s VAL 73 Ca 0.51 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1hdg s VAL 73 Cb -0.40 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1hdg s VAL 73 CO 0.50 0.57 -0.12 -0.36 0.00 0.00 0.00 175.10 175.69 1hdg s PHE 74 N -0.13 1.84 -0.43 5.22 0.40 -0.31 -4.71 117.98 119.86 1hdg s PHE 74 Ca -0.04 -0.59 0.10 0.00 -0.60 0.00 0.00 56.93 55.80 1hdg s PHE 74 Cb -0.14 -0.91 0.39 0.00 0.51 0.00 0.00 43.02 42.87 1hdg s PHE 74 CO 0.04 0.37 0.93 0.00 0.70 0.00 0.00 175.22 177.25 1hdg n ALA 75 N -0.47 3.73 -3.24 5.36 0.00 -1.25 -1.32 120.51 123.32 1hdg n ALA 75 Ca -0.07 -3.87 -0.43 0.00 0.00 0.00 0.00 53.44 49.07 1hdg n ALA 75 Cb 0.61 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 1hdg n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hdg s GLU 76 N -3.12 2.76 0.35 0.00 2.56 -1.20 -4.82 118.70 115.24 1hdg s GLU 76 Ca 0.41 -1.56 0.26 0.00 0.00 0.00 0.00 54.97 54.08 1hdg s GLU 76 Cb 0.37 -4.02 1.25 0.00 2.00 0.00 0.00 34.13 33.73 1hdg s GLU 76 CO -0.09 -1.11 1.78 -1.00 -0.56 0.00 0.00 175.26 174.27 1hdg h PRO 77 N 8.62 0.00 -4.63 4.30 0.13 -1.97 -3.39 132.00 135.06 1hdg h PRO 77 Ca -0.26 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.17 1hdg h PRO 77 Cb 1.09 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.94 1hdg h PRO 77 CO 0.88 0.00 -0.57 0.34 -0.23 0.00 0.00 178.00 178.42 1hdg s ASP 78 N -4.35 5.44 0.43 1.44 2.15 -1.26 -4.99 116.67 115.53 1hdg s ASP 78 Ca -0.00 -1.17 0.15 0.00 0.43 0.00 0.00 52.55 51.96 1hdg s ASP 78 Cb 0.08 -1.91 1.05 0.00 -0.30 0.00 0.00 42.92 41.84 1hdg s ASP 78 CO 0.31 -0.37 1.95 -0.65 -0.17 0.00 0.00 175.17 176.25 1hdg h PRO 79 N 8.28 0.39 0.00 4.34 0.11 -1.93 -1.19 132.00 142.00 1hdg h PRO 79 Ca -0.23 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1hdg h PRO 79 Cb 1.09 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1hdg h PRO 79 CO 0.63 0.26 -0.06 0.66 -0.21 0.00 0.00 178.00 179.28 1hdg h SER 80 N 0.40 0.00 0.67 -2.05 4.64 -1.95 -1.13 113.55 114.13 1hdg h SER 80 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1hdg h SER 80 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1hdg h SER 80 CO -0.09 0.06 -0.14 0.29 -0.87 0.00 0.00 176.83 176.08 1hdg n LYS 81 N -3.68 0.23 -2.18 4.77 4.76 -0.45 -4.62 118.16 116.99 1hdg n LYS 81 Ca -0.02 -0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 54.93 1hdg n LYS 81 Cb 0.16 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1hdg n LYS 81 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1hdg s LEU 82 N -2.81 4.37 0.00 -0.35 1.43 -0.43 -4.91 118.68 115.98 1hdg s LEU 82 Ca 0.19 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 55.57 1hdg s LEU 82 Cb 0.19 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.66 1hdg s LEU 82 CO 0.54 -0.64 2.38 -0.81 0.23 0.00 0.00 176.35 178.06 1hdg n PRO 83 N 3.86 1.21 0.25 1.29 -0.04 -1.26 -4.56 135.00 135.74 1hdg n PRO 83 Ca 0.11 -0.60 -0.15 0.00 -0.04 0.00 0.00 63.50 62.82 1hdg n PRO 83 Cb 0.42 -1.79 -0.08 0.00 -0.04 0.00 0.00 33.50 32.01 1hdg n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1hdg h TRP 84 N 4.15 -0.58 -0.50 0.54 -0.00 -1.90 -0.76 115.95 116.90 1hdg h TRP 84 Ca 0.11 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.09 1hdg h TRP 84 Cb 0.92 0.19 -0.10 0.00 -0.00 0.00 0.00 29.16 30.17 1hdg h TRP 84 CO 1.46 -0.30 -0.14 -0.22 -0.00 0.00 0.00 178.44 179.25 1hdg h LYS 85 N -0.76 -0.02 -0.38 0.49 3.11 -1.22 -0.04 116.57 117.76 1hdg h LYS 85 Ca -0.06 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1hdg h LYS 85 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 1hdg h LYS 85 CO 0.10 -0.01 0.18 0.22 -2.81 0.00 0.00 179.45 177.13 1hdg h ASP 86 N -0.02 0.50 0.67 4.20 3.58 -1.82 -2.50 116.42 121.03 1hdg h ASP 86 Ca 0.24 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1hdg h ASP 86 Cb 0.39 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1hdg h ASP 86 CO -0.53 0.49 0.00 0.18 -2.88 0.00 0.00 179.24 176.50 1hdg n LEU 87 N -4.70 0.55 -0.63 2.28 4.32 -0.30 -4.87 117.00 113.64 1hdg n LEU 87 Ca -0.00 0.64 -0.05 0.00 -0.02 0.00 0.00 56.01 56.58 1hdg n LEU 87 Cb 0.11 -0.57 -0.00 0.00 -1.62 0.00 0.00 43.42 41.34 1hdg n LEU 87 CO 0.36 -0.52 -0.06 0.61 -1.22 0.00 0.00 177.39 176.57 1hdg n GLY 88 N -0.04 0.19 3.70 -0.72 0.00 -0.12 -4.98 105.19 103.22 1hdg n GLY 88 Ca 0.02 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1hdg n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hdg s VAL 89 N -2.32 3.81 -0.15 1.61 1.01 -0.81 -4.57 120.40 118.98 1hdg s VAL 89 Ca 0.01 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 1hdg s VAL 89 Cb -0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1hdg s VAL 89 CO 0.01 0.05 -0.19 0.47 0.00 0.00 0.00 175.10 175.44 1hdg n ASP 90 N 4.65 1.83 -4.34 3.32 8.00 0.50 -3.95 116.55 126.56 1hdg n ASP 90 Ca 0.11 0.60 -0.32 0.00 0.71 0.00 0.00 54.79 55.89 1hdg n ASP 90 Cb 0.45 -0.86 -0.15 0.00 -0.02 0.00 0.00 41.12 40.54 1hdg n ASP 90 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1hdg s PHE 91 N -2.33 2.54 -0.10 1.24 0.08 -1.07 -0.43 117.98 117.91 1hdg s PHE 91 Ca -0.17 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.37 1hdg s PHE 91 Cb 0.02 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1hdg s PHE 91 CO 0.25 -0.08 -0.13 0.08 -0.10 0.00 0.00 175.22 175.24 1hdg s VAL 92 N -0.32 3.11 -0.40 -0.44 1.01 -0.23 -1.14 120.40 121.99 1hdg s VAL 92 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1hdg s VAL 92 Cb -0.13 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1hdg s VAL 92 CO 0.02 0.55 0.31 -0.63 0.00 0.00 0.00 175.10 175.35 1hdg s ILE 93 N -0.14 5.24 -0.80 2.22 1.01 0.43 -0.61 121.20 128.56 1hdg s ILE 93 Ca -0.01 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1hdg s ILE 93 Cb -0.13 -3.90 0.10 0.00 0.01 0.00 0.00 42.46 38.54 1hdg s ILE 93 CO 0.03 -0.26 1.05 -0.70 0.00 0.00 0.00 174.94 175.06 1hdg s GLU 94 N 1.75 3.36 -0.20 2.79 2.56 0.16 -0.11 118.70 129.01 1hdg s GLU 94 Ca 0.06 -1.31 0.13 0.00 0.00 0.00 0.00 54.97 53.85 1hdg s GLU 94 Cb -0.18 -4.60 0.43 0.00 2.00 0.00 0.00 34.13 31.78 1hdg s GLU 94 CO 0.11 -1.80 1.20 -1.13 -0.56 0.00 0.00 175.26 173.08 1hdg n SER 95 N 7.12 2.25 0.08 -1.70 3.41 0.93 -1.67 113.62 124.04 1hdg n SER 95 Ca 0.10 -3.52 -0.22 0.00 -0.26 0.00 0.00 58.87 54.98 1hdg n SER 95 Cb 0.47 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 1hdg n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hdg h THR 96 N 2.31 1.02 0.00 6.66 1.35 -1.75 -3.42 112.91 119.08 1hdg h THR 96 Ca 0.04 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1hdg h THR 96 Cb 1.25 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 1hdg h THR 96 CO 0.18 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.90 1hdg n GLY 97 N 1.81 0.77 0.00 5.82 0.00 -1.26 -4.94 105.19 107.40 1hdg n GLY 97 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1hdg n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hdg n VAL 98 N -1.51 0.00 -2.80 1.61 0.24 -1.26 -4.67 118.33 109.95 1hdg n VAL 98 Ca 0.00 -0.19 -0.32 0.00 -2.04 0.00 0.00 64.34 61.79 1hdg n VAL 98 Cb 0.00 0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 1hdg n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1hdg n PHE 99 N -1.36 3.58 1.05 6.34 3.72 -1.26 -4.77 117.46 124.75 1hdg n PHE 99 Ca 0.02 -3.44 0.11 0.00 -0.05 0.00 0.00 57.45 54.10 1hdg n PHE 99 Cb 0.22 -0.74 0.09 0.00 -0.94 0.00 0.00 39.48 38.11 1hdg n PHE 99 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1hdg n ARG 100 N -0.20 0.48 -3.37 -1.08 1.74 -1.26 -4.02 116.66 108.95 1hdg n ARG 100 Ca 0.37 -0.35 -0.35 0.00 -0.77 0.00 0.00 57.85 56.75 1hdg n ARG 100 Cb 0.35 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 1hdg n ARG 100 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1hdg s ASN 101 N -2.77 6.78 0.23 0.55 2.47 -1.26 -0.89 114.94 120.06 1hdg s ASN 101 Ca 0.15 1.04 -0.06 0.00 0.42 0.00 0.00 52.86 54.41 1hdg s ASN 101 Cb 0.18 -2.28 0.41 0.00 -1.45 0.00 0.00 41.25 38.11 1hdg s ASN 101 CO 0.69 0.07 1.71 -0.09 -3.72 0.00 0.00 177.10 175.75 1hdg h ARG 102 N 3.36 0.32 -0.37 0.43 2.43 -0.62 -1.88 114.38 118.05 1hdg h ARG 102 Ca -0.48 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1hdg h ARG 102 Cb 1.19 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.59 1hdg h ARG 102 CO 0.66 0.21 -0.15 1.49 -1.51 0.00 0.00 179.97 180.68 1hdg h GLU 103 N 0.33 -0.07 -0.15 0.20 4.22 -1.94 0.73 114.58 117.89 1hdg h GLU 103 Ca 0.39 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.80 1hdg h GLU 103 Cb 0.61 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1hdg h GLU 103 CO -0.44 -0.05 -0.01 0.87 -2.18 0.00 0.00 179.01 177.20 1hdg h LYS 104 N -0.08 0.27 -0.82 1.92 6.56 -1.76 -3.17 116.57 119.50 1hdg h LYS 104 Ca 0.18 -0.09 0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1hdg h LYS 104 Cb 0.35 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.95 1hdg h LYS 104 CO -0.42 0.52 0.54 0.00 -2.06 0.00 0.00 179.45 178.03 1hdg h ALA 105 N 0.74 1.04 -0.37 3.86 0.00 -1.13 -1.90 119.26 121.50 1hdg h ALA 105 Ca 0.04 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1hdg h ALA 105 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hdg h ALA 105 CO 0.01 0.44 0.51 1.49 0.00 0.00 0.00 179.25 181.70 1hdg h GLU 106 N 1.10 0.00 -0.10 0.00 4.57 -0.83 -0.97 114.58 118.36 1hdg h GLU 106 Ca 0.30 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.51 1hdg h GLU 106 Cb -0.12 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1hdg h GLU 106 CO -0.07 0.00 0.10 -0.07 -1.18 0.00 0.00 179.01 177.79 1hdg h LEU 107 N 0.00 0.00 -0.52 1.64 3.38 -1.39 -1.52 115.31 116.90 1hdg h LEU 107 Ca 0.18 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1hdg h LEU 107 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1hdg h LEU 107 CO -0.00 0.00 -0.59 0.45 0.09 0.00 0.00 178.44 178.39 1hdg h HIS 108 N 0.00 0.62 -0.16 1.13 3.86 -1.38 0.54 115.15 119.75 1hdg h HIS 108 Ca 0.05 -0.23 -0.16 0.00 -1.16 0.00 0.00 60.37 58.86 1hdg h HIS 108 Cb 0.25 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1hdg h HIS 108 CO 0.00 0.96 -0.58 -0.07 0.86 0.00 0.00 177.93 179.09 1hdg h LEU 109 N 0.36 0.59 -0.51 2.43 3.38 -1.45 0.17 115.31 120.29 1hdg h LEU 109 Ca -0.00 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1hdg h LEU 109 Cb 1.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1hdg h LEU 109 CO 0.11 1.04 -0.39 -0.61 0.09 0.00 0.00 178.44 178.67 1hdg h GLN 110 N 0.39 0.78 0.00 1.13 4.15 -1.17 -1.95 115.11 118.45 1hdg h GLN 110 Ca 0.00 -0.41 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1hdg h GLN 110 Cb 1.13 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1hdg h GLN 110 CO 0.11 1.04 0.00 0.00 -1.93 0.00 0.00 178.83 178.04 1hdg n ALA 111 N -2.53 1.98 0.00 3.38 0.00 0.16 -4.88 120.51 118.62 1hdg n ALA 111 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hdg n ALA 111 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1hdg n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdg n GLY 112 N 0.46 1.22 3.88 0.00 0.00 -0.73 -0.98 105.19 109.04 1hdg n GLY 112 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1hdg n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdg s ALA 113 N -1.82 3.18 -0.16 4.61 0.00 0.54 -4.16 121.76 123.95 1hdg s ALA 113 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 1hdg s ALA 113 Cb 0.00 -2.91 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 1hdg s ALA 113 CO 0.00 -0.64 0.09 0.87 0.00 0.00 0.00 175.76 176.08 1hdg h LYS 114 N -0.18 0.00 -5.84 0.00 6.56 -0.87 -3.35 116.57 112.88 1hdg h LYS 114 Ca -0.45 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 58.64 1hdg h LYS 114 Cb 1.20 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.65 1hdg h LYS 114 CO 0.62 0.50 -0.81 0.15 -2.06 0.00 0.00 179.45 177.85 1hdg s LYS 115 N -2.22 1.01 -0.05 3.15 1.02 -0.75 -4.84 119.74 117.07 1hdg s LYS 115 Ca -0.19 -1.07 0.04 0.00 0.02 0.00 0.00 55.97 54.77 1hdg s LYS 115 Cb 0.03 -1.17 -0.00 0.00 -0.52 0.00 0.00 37.83 36.16 1hdg s LYS 115 CO 0.39 0.27 -0.18 0.08 -0.92 0.00 0.00 175.35 174.99 1hdg s VAL 116 N -1.19 1.51 -0.26 3.17 1.01 0.14 -1.07 120.40 123.72 1hdg s VAL 116 Ca 0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1hdg s VAL 116 Cb -0.10 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1hdg s VAL 116 CO 0.03 0.43 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 1hdg s ILE 117 N 0.14 3.09 -0.23 2.22 1.01 0.22 -0.62 121.20 127.02 1hdg s ILE 117 Ca -0.07 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 1hdg s ILE 117 Cb -0.13 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1hdg s ILE 117 CO 0.03 0.17 0.54 -0.63 0.00 0.00 0.00 174.94 175.05 1hdg s ILE 118 N 1.36 5.07 -0.14 2.92 1.01 0.12 0.39 121.20 131.91 1hdg s ILE 118 Ca 0.00 0.96 -0.05 0.00 0.00 0.00 0.00 60.65 61.57 1hdg s ILE 118 Cb -0.17 -3.86 -0.16 0.00 0.01 0.00 0.00 42.46 38.29 1hdg s ILE 118 CO -0.03 0.11 3.31 0.35 0.00 0.00 0.00 174.94 178.68 1hdg n THR 119 N 4.92 3.08 -3.58 2.92 -2.24 -0.67 -2.29 114.28 116.42 1hdg n THR 119 Ca -0.04 -1.94 0.03 0.00 -2.27 0.00 0.00 64.05 59.83 1hdg n THR 119 Cb 0.50 -1.86 -0.00 0.00 -2.10 0.00 0.00 70.33 66.87 1hdg n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hdg s ALA 120 N 0.10 -2.42 0.50 6.98 0.00 -1.20 -4.93 121.76 120.79 1hdg s ALA 120 Ca 0.63 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 53.26 1hdg s ALA 120 Cb 0.33 0.26 -0.07 0.00 0.00 0.00 0.00 23.12 23.64 1hdg s ALA 120 CO -0.07 -1.05 1.32 -2.30 0.00 0.00 0.00 175.76 173.66 1hdg n PRO 121 N -0.49 1.79 -4.68 0.00 -0.02 -1.24 -3.95 135.00 126.42 1hdg n PRO 121 Ca -0.09 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1hdg n PRO 121 Cb 0.63 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 1hdg n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hdg s ALA 122 N -1.26 3.60 -0.20 3.55 0.00 -1.26 -4.92 121.76 121.27 1hdg s ALA 122 Ca 0.67 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1hdg s ALA 122 Cb -0.45 0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.82 1hdg s ALA 122 CO 0.53 -0.07 -0.09 0.21 0.00 0.00 0.00 175.76 176.33 1hdg s LYS 122 N -3.79 1.92 -0.15 0.00 2.47 -0.07 -4.74 119.74 115.38 1hdg s LYS 122 Ca 0.22 -0.84 0.00 0.00 -1.56 0.00 0.00 55.97 53.79 1hdg s LYS 122 Cb 0.06 -2.41 0.00 0.00 -1.46 0.00 0.00 37.83 34.02 1hdg s LYS 122 CO 0.11 -0.45 0.00 0.41 0.16 0.00 0.00 175.35 175.58 1hdg n GLY 123 N 4.70 0.49 3.74 5.54 0.00 -1.26 0.09 105.19 118.48 1hdg n GLY 123 Ca -0.14 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1hdg n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hdg s GLU 124 N -2.14 1.63 0.10 1.61 1.03 -1.26 -4.67 118.70 115.00 1hdg s GLU 124 Ca 0.00 0.91 -0.11 0.00 0.03 0.00 0.00 54.97 55.80 1hdg s GLU 124 Cb 0.00 -1.84 -0.15 0.00 -0.80 0.00 0.00 34.13 31.34 1hdg s GLU 124 CO 0.00 -2.01 1.28 -0.44 -1.33 0.00 0.00 175.26 172.76 1hdg h ASP 125 N -1.38 0.82 -3.92 0.83 3.32 -1.43 -3.47 116.42 111.19 1hdg h ASP 125 Ca -0.47 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 55.97 1hdg h ASP 125 Cb 1.27 -0.25 -0.22 0.00 0.22 0.00 0.00 39.33 40.34 1hdg h ASP 125 CO 0.54 1.40 0.28 -0.51 -1.72 0.00 0.00 179.24 179.23 1hdg s ILE 126 N -3.50 0.00 -0.28 0.35 2.07 -1.21 -5.07 121.20 113.55 1hdg s ILE 126 Ca -0.09 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.08 1hdg s ILE 126 Cb 0.08 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.67 1hdg s ILE 126 CO 0.90 0.00 0.09 -0.89 -1.91 0.00 0.00 174.94 173.13 1hdg s THR 127 N -0.06 4.18 -0.21 4.00 2.01 -1.26 -0.97 115.64 123.33 1hdg s THR 127 Ca -0.01 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1hdg s THR 127 Cb -0.04 -3.09 -0.00 0.00 0.01 0.00 0.00 72.50 69.38 1hdg s THR 127 CO 0.00 0.15 -0.08 0.54 -0.69 0.00 0.00 174.62 174.55 1hdg s VAL 128 N 1.55 3.09 -0.32 3.82 0.11 -0.01 -4.83 120.40 123.81 1hdg s VAL 128 Ca 0.04 -0.59 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 1hdg s VAL 128 Cb -0.16 -2.38 0.07 0.00 -1.53 0.00 0.00 36.38 32.37 1hdg s VAL 128 CO 0.03 0.45 0.03 -0.69 -3.33 0.00 0.00 175.10 171.60 1hdg s VAL 129 N 1.38 2.83 0.02 2.04 1.01 -1.26 -4.44 120.40 121.97 1hdg s VAL 129 Ca 0.05 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.04 1hdg s VAL 129 Cb -0.14 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1hdg s VAL 129 CO -0.05 -0.27 1.97 -0.38 0.00 0.00 0.00 175.10 176.37 1hdg n ILE 130 N 4.54 0.75 0.00 2.22 5.41 -1.26 -0.67 119.36 130.35 1hdg n ILE 130 Ca -0.09 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1hdg n ILE 130 Cb 0.43 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 1hdg n ILE 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hdg n GLY 131 N 4.55 1.35 1.15 7.39 0.00 -1.26 -4.90 105.19 113.47 1hdg n GLY 131 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1hdg n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdg n ASN 133 N -3.19 0.28 0.00 0.00 6.94 -0.74 -4.91 115.26 113.64 1hdg n ASN 133 Ca 0.00 -2.04 0.06 0.00 -0.02 0.00 0.00 54.58 52.58 1hdg n ASN 133 Cb 0.24 -0.04 0.32 0.00 -2.36 0.00 0.00 39.78 37.94 1hdg n ASN 133 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1hdg n GLU 134 N -0.28 0.22 -0.35 -3.83 0.00 -1.26 -2.05 120.64 113.09 1hdg n GLU 134 Ca -0.05 0.14 0.06 0.00 0.00 0.00 0.00 57.16 57.31 1hdg n GLU 134 Cb 0.91 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 31.07 1hdg n GLU 134 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1hdg n ASP 135 N -1.23 2.98 -0.00 -1.84 5.68 -1.26 -3.55 116.55 117.33 1hdg n ASP 135 Ca 0.06 -2.21 0.06 0.00 -0.50 0.00 0.00 54.79 52.21 1hdg n ASP 135 Cb 0.09 -0.42 -0.09 0.00 -1.14 0.00 0.00 41.12 39.56 1hdg n ASP 135 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hdg n GLN 136 N 0.68 1.55 -2.01 0.11 1.13 -0.87 -4.97 117.38 113.00 1hdg n GLN 136 Ca 0.16 -0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 1hdg n GLN 136 Cb 0.55 -1.20 -0.03 0.00 0.11 0.00 0.00 30.24 29.67 1hdg n GLN 136 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1hdg s LEU 137 N -3.29 4.38 0.07 1.08 2.96 -1.23 -5.01 118.68 117.64 1hdg s LEU 137 Ca -0.00 2.61 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 1hdg s LEU 137 Cb 0.09 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 1hdg s LEU 137 CO 0.52 -0.73 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.18 1hdg s LYS 138 N 0.21 0.71 0.64 1.98 1.02 -1.26 -5.03 119.74 118.01 1hdg s LYS 138 Ca 0.63 -0.94 0.28 0.00 0.02 0.00 0.00 55.97 55.96 1hdg s LYS 138 Cb -0.42 -0.52 1.53 0.00 -0.52 0.00 0.00 37.83 37.90 1hdg s LYS 138 CO 0.38 0.10 1.86 -1.00 -0.92 0.00 0.00 175.35 175.77 1hdg h PRO 139 N 4.15 0.00 0.00 -1.68 0.13 -1.98 0.05 132.00 132.67 1hdg h PRO 139 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1hdg h PRO 139 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hdg h PRO 139 CO 0.44 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.36 1hdg n GLU 140 N -2.81 0.55 -3.00 0.86 0.00 -1.26 -4.71 120.64 110.26 1hdg n GLU 140 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.73 1hdg n GLU 140 Cb 0.39 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.27 1hdg n GLU 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1hdg s HIS 141 N -2.45 3.20 -0.16 -1.84 3.76 0.00 -4.91 115.29 112.90 1hdg s HIS 141 Ca 0.32 0.74 0.08 0.00 -0.15 0.00 0.00 55.06 56.05 1hdg s HIS 141 Cb 0.20 -3.15 -0.15 0.00 1.11 0.00 0.00 32.58 30.59 1hdg s HIS 141 CO 0.44 -0.54 -0.04 0.25 -0.85 0.00 0.00 174.74 173.99 1hdg n THR 142 N 5.49 1.02 -3.63 1.30 -2.24 -1.26 -4.86 114.28 110.11 1hdg n THR 142 Ca 0.02 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.89 1hdg n THR 142 Cb 0.48 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 67.76 1hdg n THR 142 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1hdg s ILE 143 N -2.36 3.97 -0.05 2.28 -1.09 -1.26 0.28 121.20 122.96 1hdg s ILE 143 Ca -0.15 -1.71 0.02 0.00 -2.23 0.00 0.00 60.65 56.58 1hdg s ILE 143 Cb 0.05 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 1hdg s ILE 143 CO 0.52 -0.65 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.85 1hdg s ILE 144 N 1.33 3.46 -0.02 2.92 1.01 0.21 -0.91 121.20 129.19 1hdg s ILE 144 Ca 0.05 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.16 1hdg s ILE 144 Cb -0.24 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1hdg s ILE 144 CO -0.01 0.58 -0.19 -0.55 0.00 0.00 0.00 174.94 174.77 1hdg s SER 145 N -0.84 3.61 -0.04 3.58 0.15 -0.14 0.13 113.70 120.16 1hdg s SER 145 Ca 0.12 -0.34 0.21 0.00 0.70 0.00 0.00 55.95 56.64 1hdg s SER 145 Cb -0.11 -0.61 0.65 0.00 -1.71 0.00 0.00 66.02 64.24 1hdg s SER 145 CO 0.02 0.32 1.55 0.00 1.20 0.00 0.00 173.24 176.33 1hdg n ALA 147 N 1.42 0.00 -2.14 0.00 0.00 -1.25 -4.79 120.51 113.75 1hdg n ALA 147 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 1hdg n ALA 147 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.14 1hdg n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hdg s SER 148 N -4.00 5.24 0.18 0.00 1.04 -1.26 -3.25 113.70 111.64 1hdg s SER 148 Ca 0.00 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 1hdg s SER 148 Cb 0.00 -0.41 0.08 0.00 0.10 0.00 0.00 66.02 65.79 1hdg s SER 148 CO 0.00 -0.82 1.71 0.00 0.98 0.00 0.00 173.24 175.11 1hdg h THR 150 N 0.88 1.25 -0.63 0.00 2.02 -1.95 -1.31 112.91 113.17 1hdg h THR 150 Ca 0.20 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1hdg h THR 150 Cb 0.27 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1hdg h THR 150 CO -0.01 0.34 0.32 0.74 0.37 0.00 0.00 175.52 177.28 1hdg h THR 151 N 0.99 1.21 0.00 3.16 2.02 -1.85 -2.30 112.91 116.14 1hdg h THR 151 Ca 0.22 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1hdg h THR 151 Cb 0.31 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1hdg h THR 151 CO -0.00 0.24 -0.30 0.78 0.37 0.00 0.00 175.52 176.61 1hdg h ASN 152 N 0.87 0.00 0.43 4.18 4.21 -1.03 0.18 115.58 124.41 1hdg h ASN 152 Ca 0.22 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.61 1hdg h ASN 152 Cb 0.10 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 1hdg h ASN 152 CO -0.03 0.30 -0.51 0.77 -1.29 0.00 0.00 177.43 176.67 1hdg h SER 153 N 0.00 0.10 0.00 5.81 4.64 -0.70 -3.40 113.55 120.00 1hdg h SER 153 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1hdg h SER 153 Cb 0.67 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1hdg h SER 153 CO 0.04 0.59 -0.93 0.00 -0.87 0.00 0.00 176.83 175.66 1hdg n ILE 154 N -3.94 0.00 -0.28 0.95 0.13 -1.02 -4.56 119.36 110.64 1hdg n ILE 154 Ca -0.02 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.67 1hdg n ILE 154 Cb 0.53 -0.22 0.17 0.00 -0.84 0.00 0.00 39.64 39.29 1hdg n ILE 154 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hdg h ALA 155 N 0.00 1.16 0.00 1.51 0.00 -0.85 0.28 119.26 121.36 1hdg h ALA 155 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1hdg h ALA 155 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1hdg h ALA 155 CO 0.00 0.04 -0.21 -1.35 0.00 0.00 0.00 179.25 177.72 1hdg h PRO 156 N 0.73 0.00 0.07 0.00 0.11 -1.80 -1.81 132.00 129.30 1hdg h PRO 156 Ca 0.40 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.32 1hdg h PRO 156 Cb 0.41 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.54 1hdg h PRO 156 CO -0.27 0.21 -0.80 0.82 -0.21 0.00 0.00 178.00 177.75 1hdg h ILE 157 N 0.00 1.43 -0.74 4.15 2.04 -1.52 -3.08 117.51 119.78 1hdg h ILE 157 Ca -0.00 -2.30 0.07 0.00 1.00 0.00 0.00 64.86 63.63 1hdg h ILE 157 Cb 0.40 2.81 -0.06 0.00 -0.74 0.00 0.00 36.82 39.23 1hdg h ILE 157 CO 0.03 0.67 0.42 0.58 0.00 0.00 0.00 178.15 179.85 1hdg h VAL 158 N -0.11 0.95 -0.04 1.67 2.07 -0.70 -1.46 116.25 118.64 1hdg h VAL 158 Ca -0.12 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1hdg h VAL 158 Cb 1.54 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1hdg h VAL 158 CO 0.15 0.14 -0.06 0.50 0.02 0.00 0.00 177.57 178.32 1hdg h LYS 159 N 0.74 -0.09 -0.62 1.57 3.64 -1.38 0.15 116.57 120.59 1hdg h LYS 159 Ca 0.34 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1hdg h LYS 159 Cb 0.25 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1hdg h LYS 159 CO -0.21 -0.06 0.10 0.28 -2.27 0.00 0.00 179.45 177.29 1hdg h VAL 160 N -0.10 1.26 -0.57 2.00 2.07 -1.39 -1.27 116.25 118.25 1hdg h VAL 160 Ca 0.04 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1hdg h VAL 160 Cb 0.15 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1hdg h VAL 160 CO -0.09 0.37 0.33 -0.07 0.02 0.00 0.00 177.57 178.12 1hdg h LEU 161 N 0.93 0.70 -0.04 2.57 3.38 -1.08 -0.39 115.31 121.37 1hdg h LEU 161 Ca 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hdg h LEU 161 Cb 0.43 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hdg h LEU 161 CO 0.01 0.57 0.02 -0.74 0.09 0.00 0.00 178.44 178.40 1hdg h HIS 162 N 0.77 0.06 0.00 1.13 2.76 -0.79 0.11 115.15 119.19 1hdg h HIS 162 Ca 0.20 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1hdg h HIS 162 Cb 0.02 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 1hdg h HIS 162 CO -0.02 0.14 -0.09 0.93 -1.30 0.00 0.00 177.93 177.59 1hdg h GLU 163 N -0.04 0.00 0.03 5.26 5.08 -1.06 0.57 114.58 124.42 1hdg h GLU 163 Ca 0.02 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.00 1hdg h GLU 163 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1hdg h GLU 163 CO -0.00 0.09 -2.28 1.17 -1.00 0.00 0.00 179.01 176.99 1hdg n LYS 164 N -3.99 0.68 0.00 2.33 3.00 -0.17 -4.75 118.16 115.27 1hdg n LYS 164 Ca -0.02 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1hdg n LYS 164 Cb 0.18 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 33.62 1hdg n LYS 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1hdg n PHE 165 N -3.23 0.00 -0.74 5.64 3.72 0.38 -4.95 117.46 118.28 1hdg n PHE 165 Ca -0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1hdg n PHE 165 Cb 1.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1hdg n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hdg n GLY 166 N 1.49 -3.55 3.67 1.37 0.00 0.19 -1.52 105.19 106.84 1hdg n GLY 166 Ca 0.00 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1hdg n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hdg s ILE 167 N -0.03 5.18 -0.04 -0.61 1.01 -1.26 -0.56 121.20 124.88 1hdg s ILE 167 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.37 1hdg s ILE 167 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1hdg s ILE 167 CO 0.00 0.24 -0.05 0.52 0.00 0.00 0.00 174.94 175.64 1hdg n VAL 168 N 4.39 0.40 -4.21 2.92 0.31 0.19 -4.93 118.33 117.40 1hdg n VAL 168 Ca -0.08 0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1hdg n VAL 168 Cb 0.51 -1.75 -0.10 0.00 -0.91 0.00 0.00 33.84 31.59 1hdg n VAL 168 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1hdg s SER 169 N -4.16 1.50 -0.15 4.52 0.01 -1.19 -4.79 113.70 109.44 1hdg s SER 169 Ca -0.04 -0.97 -0.30 0.00 1.31 0.00 0.00 55.95 55.94 1hdg s SER 169 Cb 0.01 0.03 0.13 0.00 0.21 0.00 0.00 66.02 66.39 1hdg s SER 169 CO 0.07 -0.37 1.02 -0.83 0.41 0.00 0.00 173.24 173.54 1hdg s GLY 170 N -2.99 -0.27 -0.04 3.44 0.00 -0.57 -0.20 107.32 106.68 1hdg s GLY 170 Ca 0.13 1.91 -0.03 0.00 0.00 0.00 0.00 44.72 46.73 1hdg s GLY 170 CO -0.01 0.90 0.10 1.06 0.00 0.00 0.00 173.10 175.15 1hdg s MET 171 N -1.47 0.09 0.10 2.90 -1.94 0.12 -2.01 119.30 117.09 1hdg s MET 171 Ca 0.01 0.20 0.09 0.00 -1.71 0.00 0.00 55.69 54.28 1hdg s MET 171 Cb -0.01 -0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.76 1hdg s MET 171 CO -0.01 -0.07 -0.24 -0.48 -0.01 0.00 0.00 175.02 174.21 1hdg s LEU 172 N 0.46 2.27 -0.07 -0.03 -0.00 -0.48 -1.16 118.68 119.67 1hdg s LEU 172 Ca -0.03 -0.68 0.01 0.00 -0.00 0.00 0.00 54.13 53.43 1hdg s LEU 172 Cb -0.05 -1.10 0.02 0.00 -0.00 0.00 0.00 46.19 45.06 1hdg s LEU 172 CO -0.02 0.16 -0.08 -0.89 -0.00 0.00 0.00 176.35 175.51 1hdg s THR 173 N -1.01 0.90 -0.22 5.48 2.01 -0.55 -1.86 115.64 120.38 1hdg s THR 173 Ca 0.11 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 1hdg s THR 173 Cb -0.10 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1hdg s THR 173 CO 0.04 0.31 0.01 0.28 -0.69 0.00 0.00 174.62 174.58 1hdg s THR 174 N 0.99 3.91 -0.59 -0.82 -1.32 -0.49 -0.24 115.64 117.09 1hdg s THR 174 Ca -0.09 -0.31 -0.20 0.00 -1.21 0.00 0.00 61.69 59.87 1hdg s THR 174 Cb -0.15 -2.80 0.09 0.00 -1.51 0.00 0.00 72.50 68.13 1hdg s THR 174 CO 0.00 0.39 0.75 -0.69 -2.21 0.00 0.00 174.62 172.87 1hdg s VAL 175 N 1.38 4.71 -0.07 5.08 1.01 0.01 -0.86 120.40 131.65 1hdg s VAL 175 Ca 0.05 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1hdg s VAL 175 Cb -0.15 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1hdg s VAL 175 CO 0.01 -1.14 -0.10 -2.28 0.00 0.00 0.00 175.10 171.59 1hdg s HIS 176 N 3.02 2.83 0.90 5.22 5.04 -0.71 -1.45 115.29 130.13 1hdg s HIS 176 Ca 0.15 -0.11 -0.11 0.00 -1.54 0.00 0.00 55.06 53.45 1hdg s HIS 176 Cb -0.21 -1.69 0.13 0.00 0.04 0.00 0.00 32.58 30.85 1hdg s HIS 176 CO 0.09 0.22 1.11 -1.12 -2.34 0.00 0.00 174.74 172.69 1hdg s SER 177 N -0.65 3.26 0.66 9.88 0.01 -1.16 -1.14 113.70 124.56 1hdg s SER 177 Ca 0.10 1.86 -0.11 0.00 1.31 0.00 0.00 55.95 59.11 1hdg s SER 177 Cb -0.11 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1hdg s SER 177 CO 0.01 -2.83 1.05 -0.72 0.41 0.00 0.00 173.24 171.16 1hdg s TYR 178 N -2.76 3.30 0.33 2.43 -0.85 -0.52 -4.72 117.35 114.57 1hdg s TYR 178 Ca 0.65 1.38 0.03 0.00 -0.52 0.00 0.00 57.07 58.61 1hdg s TYR 178 Cb -0.20 -2.83 -0.04 0.00 0.38 0.00 0.00 41.96 39.27 1hdg s TYR 178 CO 0.58 -1.02 0.13 0.95 -1.52 0.00 0.00 175.55 174.67 1hdg s THR 179 N -3.06 0.57 -2.00 -3.49 -4.23 -1.26 -4.72 115.64 97.45 1hdg s THR 179 Ca 0.57 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1hdg s THR 179 Cb -0.13 -2.53 0.15 0.00 1.34 0.00 0.00 72.50 71.34 1hdg s THR 179 CO 0.53 0.00 0.72 0.59 -0.54 0.00 0.00 174.62 175.92 1hdg n ASN 180 N -0.96 0.00 0.00 3.99 3.02 -1.26 -1.19 115.26 118.86 1hdg n ASN 180 Ca -0.02 -0.55 0.12 0.00 -0.03 0.00 0.00 54.58 54.10 1hdg n ASN 180 Cb 0.65 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.03 1hdg n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1hdg n ASP 181 N -0.74 0.55 -1.68 6.41 2.03 -1.26 -4.93 116.55 116.93 1hdg n ASP 181 Ca 0.04 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.04 1hdg n ASP 181 Cb 0.02 0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1hdg n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hdg n GLN 182 N -1.52 1.31 -4.50 -0.67 6.02 -0.34 -4.96 117.38 112.72 1hdg n GLN 182 Ca 0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 1hdg n GLN 182 Cb 0.34 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.46 1hdg n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1hdg s ARG 183 N -0.45 1.03 0.08 -1.09 1.81 -1.23 -5.03 118.95 114.06 1hdg s ARG 183 Ca 0.00 -0.62 -0.30 0.00 -1.72 0.00 0.00 55.73 53.09 1hdg s ARG 183 Cb 0.00 -1.02 -0.18 0.00 -0.45 0.00 0.00 34.95 33.30 1hdg s ARG 183 CO 0.00 0.27 1.66 0.28 -0.68 0.00 0.00 175.30 176.83 1hdg h VAL 184 N 4.66 0.55 -3.49 3.52 2.07 -1.92 -0.06 116.25 121.58 1hdg h VAL 184 Ca -0.36 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 66.84 1hdg h VAL 184 Cb 1.17 0.55 -0.15 0.00 -1.52 0.00 0.00 31.29 31.33 1hdg h VAL 184 CO 0.47 0.00 -0.72 -0.76 0.02 0.00 0.00 177.57 176.58 1hdg s LEU 185 N -10.10 2.51 -0.48 2.57 1.43 -1.26 -3.64 118.68 109.71 1hdg s LEU 185 Ca -0.16 -0.97 -0.44 0.00 -1.03 0.00 0.00 54.13 51.53 1hdg s LEU 185 Cb 0.04 -0.32 -0.18 0.00 0.03 0.00 0.00 46.19 45.75 1hdg s LEU 185 CO 0.63 -0.33 1.99 0.47 0.23 0.00 0.00 176.35 179.35 1hdg n ASP 186 N -0.04 1.06 -3.94 2.29 8.00 -1.25 -4.55 116.55 118.12 1hdg n ASP 186 Ca -0.11 0.81 -0.09 0.00 0.71 0.00 0.00 54.79 56.10 1hdg n ASP 186 Cb 0.60 -0.94 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 1hdg n ASP 186 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hdg s LEU 187 N 5.23 1.91 0.46 0.64 1.43 0.05 -4.99 118.68 123.40 1hdg s LEU 187 Ca 1.14 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 53.49 1hdg s LEU 187 Cb -1.43 0.49 -0.10 0.00 0.03 0.00 0.00 46.19 45.18 1hdg s LEU 187 CO 0.69 -0.46 0.93 -2.65 0.23 0.00 0.00 176.35 175.09 1hdg n PRO 188 N 0.95 1.15 -3.58 1.29 -0.02 -1.26 -4.49 135.00 129.05 1hdg n PRO 188 Ca -0.20 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1hdg n PRO 188 Cb 0.58 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 1hdg n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1hdg s HIS 190 N -1.36 -0.40 0.40 6.00 2.46 -1.26 -4.93 115.29 116.20 1hdg s HIS 190 Ca 0.66 0.72 0.11 0.00 0.47 0.00 0.00 55.06 57.01 1hdg s HIS 190 Cb -0.53 0.44 0.92 0.00 -0.13 0.00 0.00 32.58 33.28 1hdg s HIS 190 CO 0.55 -0.35 1.96 0.87 -2.47 0.00 0.00 174.74 175.30 1hdg h LYS 191 N 2.74 0.53 -4.87 2.88 6.56 -1.98 -3.37 116.57 119.06 1hdg h LYS 191 Ca -0.20 -0.03 -0.65 0.00 -1.06 0.00 0.00 60.65 58.71 1hdg h LYS 191 Cb 1.16 -0.12 -0.17 0.00 -0.57 0.00 0.00 32.23 32.53 1hdg h LYS 191 CO 0.30 0.35 -0.44 0.34 -2.06 0.00 0.00 179.45 177.94 1hdg s ASP 192 N -6.19 6.08 0.48 0.86 -1.08 -1.26 -4.98 116.67 110.58 1hdg s ASP 192 Ca -0.09 -0.16 0.32 0.00 -0.52 0.00 0.00 52.55 52.11 1hdg s ASP 192 Cb 0.20 -2.15 1.50 0.00 -1.46 0.00 0.00 42.92 41.01 1hdg s ASP 192 CO 0.76 -0.17 1.97 -0.07 0.52 0.00 0.00 175.17 178.18 1hdg h LEU 193 N 8.49 0.00 0.16 -1.34 3.38 -1.99 -2.65 115.31 121.36 1hdg h LEU 193 Ca -0.33 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.31 1hdg h LEU 193 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hdg h LEU 193 CO 0.61 0.00 -1.67 0.03 0.09 0.00 0.00 178.44 177.50 1hdg h ARG 194 N 0.00 0.34 0.00 1.13 2.47 -1.93 -3.32 114.38 113.06 1hdg h ARG 194 Ca 0.00 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 1hdg h ARG 194 Cb 0.29 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1hdg h ARG 194 CO 0.00 1.28 0.00 0.54 0.56 0.00 0.00 179.97 182.35 1hdg n ARG 195 N -3.69 0.12 0.21 0.04 1.74 -1.10 -1.91 116.66 112.08 1hdg n ARG 195 Ca -0.26 0.19 0.13 0.00 -0.77 0.00 0.00 57.85 57.14 1hdg n ARG 195 Cb 1.02 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 31.20 1hdg n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hdg h ALA 196 N 2.62 1.00 -2.24 7.54 0.00 -1.58 -3.26 119.26 123.34 1hdg h ALA 196 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1hdg h ALA 196 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hdg h ALA 196 CO 0.00 0.00 0.30 1.03 0.00 0.00 0.00 179.25 180.58 1hdg s ARG 197 N -3.25 3.88 -0.34 0.00 1.81 -0.80 -0.77 118.95 119.48 1hdg s ARG 197 Ca 0.07 0.80 -0.39 0.00 -1.72 0.00 0.00 55.73 54.48 1hdg s ARG 197 Cb 0.06 -2.21 -0.15 0.00 -0.45 0.00 0.00 34.95 32.20 1hdg s ARG 197 CO 0.65 -0.22 1.92 0.00 -0.68 0.00 0.00 175.30 176.98 1hdg n ALA 198 N -1.56 0.21 -0.24 2.13 0.00 -1.26 -4.28 120.51 115.50 1hdg n ALA 198 Ca 0.05 0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 1hdg n ALA 198 Cb 0.54 -2.29 0.07 0.00 0.00 0.00 0.00 19.45 17.77 1hdg n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdg h ALA 199 N 8.90 0.89 -0.41 0.00 0.00 -1.06 -2.86 119.26 124.72 1hdg h ALA 199 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hdg h ALA 199 Cb 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1hdg h ALA 199 CO 1.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 180.47 1hdg n ALA 200 N -2.30 2.44 0.14 0.00 0.00 -1.26 -4.04 120.51 115.48 1hdg n ALA 200 Ca 0.07 -0.84 0.02 0.00 0.00 0.00 0.00 53.44 52.69 1hdg n ALA 200 Cb 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1hdg n ALA 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hdg n VAL 201 N 0.95 0.00 -4.25 0.00 0.31 -1.16 -4.76 118.33 109.43 1hdg n VAL 201 Ca 0.17 -0.33 -0.15 0.00 -0.01 0.00 0.00 64.34 64.02 1hdg n VAL 201 Cb 0.45 0.86 -0.10 0.00 -0.91 0.00 0.00 33.84 34.13 1hdg n VAL 201 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1hdg s ASN 202 N -1.62 1.88 -0.36 4.52 0.01 -1.09 -5.06 114.94 113.22 1hdg s ASN 202 Ca 0.01 -0.95 -0.15 0.00 -0.71 0.00 0.00 52.86 51.06 1hdg s ASN 202 Cb 0.03 -0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.65 1hdg s ASN 202 CO 0.16 -0.27 0.34 -0.63 -1.51 0.00 0.00 177.10 175.19 1hdg s ILE 203 N -2.95 5.19 -0.31 0.60 1.01 -1.26 -4.11 121.20 119.38 1hdg s ILE 203 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1hdg s ILE 203 Cb 0.00 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.71 1hdg s ILE 203 CO 0.02 -0.14 -0.01 -0.63 0.00 0.00 0.00 174.94 174.17 1hdg s ILE 204 N 1.94 2.34 0.41 2.92 1.01 0.23 -4.96 121.20 125.09 1hdg s ILE 204 Ca 0.10 -1.98 -0.25 0.00 0.00 0.00 0.00 60.65 58.52 1hdg s ILE 204 Cb -0.17 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 1hdg s ILE 204 CO 0.12 -0.34 1.16 -2.84 0.00 0.00 0.00 174.94 173.03 1hdg s PRO 205 N 1.02 4.02 0.00 2.79 0.02 -1.26 -0.26 135.00 141.33 1hdg s PRO 205 Ca 0.02 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1hdg s PRO 205 Cb -0.20 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1hdg s PRO 205 CO -0.06 -0.33 0.00 -2.37 -0.33 0.00 0.00 177.00 173.90 1hdg n THR 206 N -0.02 0.00 -3.23 0.99 5.66 -0.08 -4.76 114.28 112.84 1hdg n THR 206 Ca 0.05 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.86 1hdg n THR 206 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1hdg n THR 206 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1hdg s THR 207 N -2.78 3.69 -0.01 1.09 -4.23 -1.26 -1.29 115.64 110.84 1hdg s THR 207 Ca 0.00 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1hdg s THR 207 Cb 0.00 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1hdg s THR 207 CO 0.00 -0.13 -0.03 0.28 -0.54 0.00 0.00 174.62 174.20 1hdg s THR 208 N -2.31 0.29 0.49 3.99 -1.32 -1.26 -4.34 115.64 111.17 1hdg s THR 208 Ca 0.49 -0.11 0.21 0.00 -1.21 0.00 0.00 61.69 61.07 1hdg s THR 208 Cb -0.10 -0.28 0.26 0.00 -1.51 0.00 0.00 72.50 70.87 1hdg s THR 208 CO 0.33 0.11 2.10 1.23 -2.21 0.00 0.00 174.62 176.17 1hdg h GLY 209 N 6.36 0.00 1.92 6.08 0.00 -1.98 -2.85 103.07 112.59 1hdg h GLY 209 Ca -0.31 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1hdg h GLY 209 CO 0.50 0.00 0.03 0.00 0.00 0.00 0.00 176.54 177.07 1hdg h ALA 210 N 1.91 1.91 -0.74 3.60 0.00 -1.94 -2.85 119.26 121.15 1hdg h ALA 210 Ca -0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1hdg h ALA 210 Cb 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 1hdg h ALA 210 CO 0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 179.25 178.78 1hdg h ALA 211 N 1.98 -0.21 0.00 0.00 0.00 -1.81 -2.83 119.26 116.38 1hdg h ALA 211 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hdg h ALA 211 Cb 0.08 1.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1hdg h ALA 211 CO -0.00 -0.78 -1.84 1.63 0.00 0.00 0.00 179.25 178.26 1hdg n LYS 212 N -5.40 0.57 0.12 0.00 5.02 -1.20 -4.52 118.16 112.74 1hdg n LYS 212 Ca 0.04 -0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.19 1hdg n LYS 212 Cb 0.35 -1.43 0.37 0.00 -0.02 0.00 0.00 35.03 34.30 1hdg n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hdg h ALA 213 N 1.62 1.45 -0.69 7.82 0.00 -1.38 -3.09 119.26 124.99 1hdg h ALA 213 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1hdg h ALA 213 Cb 0.87 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1hdg h ALA 213 CO 0.00 0.39 0.38 0.28 0.00 0.00 0.00 179.25 180.30 1hdg h VAL 214 N 0.21 1.21 0.00 0.00 2.07 -1.74 -2.06 116.25 115.95 1hdg h VAL 214 Ca 0.04 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1hdg h VAL 214 Cb 0.44 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1hdg h VAL 214 CO 0.03 0.23 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 1hdg h ALA 215 N 1.19 1.34 -0.38 1.67 0.00 -1.74 0.20 119.26 121.53 1hdg h ALA 215 Ca 0.24 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1hdg h ALA 215 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1hdg h ALA 215 CO -0.04 0.02 -0.39 -0.07 0.00 0.00 0.00 179.25 178.77 1hdg h LEU 216 N 0.00 1.00 0.00 0.00 3.38 -1.44 -2.61 115.31 115.65 1hdg h LEU 216 Ca -0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1hdg h LEU 216 Cb 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1hdg h LEU 216 CO 0.00 1.27 -1.38 1.33 0.09 0.00 0.00 178.44 179.75 1hdg n VAL 217 N -4.05 0.44 -3.48 1.22 0.24 -0.67 -4.45 118.33 107.57 1hdg n VAL 217 Ca -0.02 -0.54 -0.27 0.00 -2.04 0.00 0.00 64.34 61.47 1hdg n VAL 217 Cb 0.55 -0.24 -0.09 0.00 -1.47 0.00 0.00 33.84 32.59 1hdg n VAL 217 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1hdg n VAL 218 N -2.54 0.34 -0.34 3.34 0.31 -0.03 -4.53 118.33 114.87 1hdg n VAL 218 Ca -0.02 -4.29 0.18 0.00 -0.01 0.00 0.00 64.34 60.20 1hdg n VAL 218 Cb 0.58 -1.95 0.40 0.00 -0.91 0.00 0.00 33.84 31.95 1hdg n VAL 218 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1hdg h PRO 219 N 4.89 0.56 0.00 5.55 0.11 -1.68 -0.78 132.00 140.66 1hdg h PRO 219 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1hdg h PRO 219 Cb 0.81 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1hdg h PRO 219 CO 0.57 0.37 0.24 0.93 -0.21 0.00 0.00 178.00 179.91 1hdg h GLU 220 N 0.58 0.00 -0.43 1.05 3.07 -1.94 0.39 114.58 117.31 1hdg h GLU 220 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1hdg h GLU 220 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1hdg h GLU 220 CO -0.43 0.00 0.00 1.55 -1.40 0.00 0.00 179.01 178.73 1hdg n VAL 221 N -2.59 0.77 -1.69 3.13 3.14 -0.30 -4.99 118.33 115.81 1hdg n VAL 221 Ca -0.02 -0.88 -0.45 0.00 -2.96 0.00 0.00 64.34 60.03 1hdg n VAL 221 Cb 0.28 0.70 -0.04 0.00 -1.06 0.00 0.00 33.84 33.73 1hdg n VAL 221 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hdg n LYS 222 N 1.07 2.34 -0.99 1.45 4.81 0.12 -1.42 118.16 125.55 1hdg n LYS 222 Ca 0.16 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1hdg n LYS 222 Cb 0.51 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.93 1hdg n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hdg n GLY 223 N 3.48 0.96 0.07 3.14 0.00 -1.26 -4.87 105.19 106.71 1hdg n GLY 223 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1hdg n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdg n LYS 224 N -2.06 0.97 -4.16 1.61 5.02 -0.51 -5.00 118.16 114.03 1hdg n LYS 224 Ca 0.00 -0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 1hdg n LYS 224 Cb 0.00 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 1hdg n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hdg s LEU 225 N -5.05 3.43 0.23 -0.35 1.43 -1.25 -1.51 118.68 115.61 1hdg s LEU 225 Ca -0.08 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1hdg s LEU 225 Cb 0.07 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1hdg s LEU 225 CO 0.75 0.11 0.39 -0.62 0.23 0.00 0.00 176.35 177.21 1hdg s ASP 226 N -2.76 -0.03 0.08 2.29 -1.08 -0.85 -4.90 116.67 109.41 1hdg s ASP 226 Ca 0.27 -1.01 -0.26 0.00 -0.52 0.00 0.00 52.55 51.03 1hdg s ASP 226 Cb -0.10 0.53 0.09 0.00 -1.46 0.00 0.00 42.92 41.98 1hdg s ASP 226 CO 0.19 -1.05 1.16 -0.83 0.52 0.00 0.00 175.17 175.16 1hdg s GLY 227 N -3.04 -0.08 0.28 2.66 0.00 -1.26 -1.38 107.32 104.50 1hdg s GLY 227 Ca 0.25 -0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.84 1hdg s GLY 227 CO 0.09 3.08 0.52 -3.16 0.00 0.00 0.00 173.10 173.63 1hdg s MET 228 N -2.24 1.70 0.17 2.90 0.23 -0.78 -4.68 119.30 116.60 1hdg s MET 228 Ca 0.23 -1.35 0.09 0.00 -1.03 0.00 0.00 55.69 53.62 1hdg s MET 228 Cb -0.01 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 1hdg s MET 228 CO 0.02 -0.72 -0.19 0.00 -2.03 0.00 0.00 175.02 172.10 1hdg s ALA 229 N -3.66 2.08 -0.29 3.16 0.00 -0.42 -1.39 121.76 121.23 1hdg s ALA 229 Ca 0.23 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1hdg s ALA 229 Cb -0.01 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 23.00 1hdg s ALA 229 CO 0.11 0.26 0.09 0.42 0.00 0.00 0.00 175.76 176.64 1hdg s ILE 230 N -2.01 0.74 0.09 0.00 1.01 -0.04 -0.91 121.20 120.09 1hdg s ILE 230 Ca 0.16 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 1hdg s ILE 230 Cb -0.06 -1.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.83 1hdg s ILE 230 CO 0.07 -0.62 1.10 -0.13 0.00 0.00 0.00 174.94 175.36 1hdg s ARG 231 N 1.69 4.54 0.29 2.79 1.81 0.65 -1.74 118.95 128.97 1hdg s ARG 231 Ca 0.08 1.65 0.07 0.00 -1.72 0.00 0.00 55.73 55.81 1hdg s ARG 231 Cb -0.17 -3.35 -0.06 0.00 -0.45 0.00 0.00 34.95 30.92 1hdg s ARG 231 CO -0.24 -0.06 -0.07 0.14 -0.68 0.00 0.00 175.30 174.39 1hdg s VAL 232 N 0.53 1.75 0.00 3.52 -7.23 -0.29 -0.60 120.40 118.07 1hdg s VAL 232 Ca 0.53 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1hdg s VAL 232 Cb -0.27 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.10 1hdg s VAL 232 CO 0.31 -0.30 1.78 -2.65 -0.31 0.00 0.00 175.10 173.93 1hdg n PRO 233 N -0.61 0.82 -5.15 4.82 -0.02 -1.26 -3.36 135.00 130.25 1hdg n PRO 233 Ca -0.05 -0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 60.73 1hdg n PRO 233 Cb 0.63 -1.69 -0.16 0.00 -0.02 0.00 0.00 33.50 32.26 1hdg n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hdg s THR 234 N 2.12 1.84 -0.15 3.45 -4.23 -1.26 -4.95 115.64 112.46 1hdg s THR 234 Ca 0.27 -0.98 0.30 0.00 -1.18 0.00 0.00 61.69 60.10 1hdg s THR 234 Cb 0.13 -1.54 0.35 0.00 1.34 0.00 0.00 72.50 72.77 1hdg s THR 234 CO 0.00 0.52 1.87 1.55 -0.54 0.00 0.00 174.62 178.02 1hdg h PRO 235 N 5.76 0.00 -1.51 3.99 0.13 -1.87 -1.37 132.00 137.13 1hdg h PRO 235 Ca -0.38 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.84 1hdg h PRO 235 Cb 1.15 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.03 1hdg h PRO 235 CO 0.47 0.00 0.56 0.34 -0.23 0.00 0.00 178.00 179.15 1hdg s ASP 236 N -5.33 -0.35 0.00 1.44 2.15 -1.26 -4.69 116.67 108.62 1hdg s ASP 236 Ca 0.03 0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1hdg s ASP 236 Cb 0.09 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 43.14 1hdg s ASP 236 CO 0.52 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.88 1hdg n GLY 237 N 1.16 2.75 3.34 2.66 0.00 -1.26 -4.89 105.19 108.96 1hdg n GLY 237 Ca -0.10 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 1hdg n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hdg s SER 238 N 0.00 0.58 -0.14 1.61 0.01 -0.25 -3.00 113.70 112.50 1hdg s SER 238 Ca 0.00 -1.40 -0.07 0.00 1.31 0.00 0.00 55.95 55.79 1hdg s SER 238 Cb 0.00 0.51 0.06 0.00 0.21 0.00 0.00 66.02 66.79 1hdg s SER 238 CO 0.00 -1.03 0.31 -0.51 0.41 0.00 0.00 173.24 172.43 1hdg s ILE 239 N -3.77 -0.13 -0.26 1.44 2.07 -0.53 -1.67 121.20 118.35 1hdg s ILE 239 Ca 0.35 0.15 -0.12 0.00 -1.41 0.00 0.00 60.65 59.61 1hdg s ILE 239 Cb 0.03 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 42.09 1hdg s ILE 239 CO 0.16 0.06 0.25 -0.89 -1.91 0.00 0.00 174.94 172.61 1hdg s THR 240 N 1.56 5.28 -0.49 4.00 2.01 0.11 -0.81 115.64 127.30 1hdg s THR 240 Ca -0.07 0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.10 1hdg s THR 240 Cb -0.10 -3.58 0.10 0.00 0.01 0.00 0.00 72.50 68.93 1hdg s THR 240 CO -0.10 0.25 0.40 -0.62 -0.69 0.00 0.00 174.62 173.85 1hdg s ASP 241 N 1.53 5.99 -0.15 3.53 2.15 0.67 -0.34 116.67 130.05 1hdg s ASP 241 Ca 0.10 -1.62 -0.05 0.00 0.43 0.00 0.00 52.55 51.41 1hdg s ASP 241 Cb -0.15 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.31 1hdg s ASP 241 CO 0.09 -0.71 0.02 -0.22 -0.17 0.00 0.00 175.17 174.18 1hdg s LEU 242 N 1.54 3.61 -0.21 -1.34 2.96 -0.01 -1.48 118.68 123.75 1hdg s LEU 242 Ca 0.04 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1hdg s LEU 242 Cb -0.26 -1.88 0.04 0.00 0.50 0.00 0.00 46.19 44.59 1hdg s LEU 242 CO 0.03 0.24 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.29 1hdg s THR 243 N -0.02 1.82 0.08 3.68 2.01 -0.31 -0.74 115.64 122.16 1hdg s THR 243 Ca 0.04 -1.16 0.08 0.00 0.31 0.00 0.00 61.69 60.96 1hdg s THR 243 Cb -0.13 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1hdg s THR 243 CO 0.02 0.16 -0.22 0.68 -0.69 0.00 0.00 174.62 174.57 1hdg s VAL 244 N 1.31 1.77 -0.29 3.82 -7.23 0.16 -0.70 120.40 119.25 1hdg s VAL 244 Ca -0.02 -1.45 -0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1hdg s VAL 244 Cb -0.17 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1hdg s VAL 244 CO -0.08 0.06 0.30 -0.22 -0.31 0.00 0.00 175.10 174.85 1hdg s LEU 245 N -1.66 4.14 0.24 1.32 2.96 0.72 -1.05 118.68 125.35 1hdg s LEU 245 Ca 0.08 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 54.09 1hdg s LEU 245 Cb -0.10 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1hdg s LEU 245 CO 0.04 -0.17 0.15 0.54 -1.32 0.00 0.00 176.35 175.59 1hdg s VAL 246 N 1.93 4.29 -0.09 1.68 0.11 -0.40 -0.64 120.40 127.28 1hdg s VAL 246 Ca 0.11 -1.43 -0.18 0.00 -2.93 0.00 0.00 61.98 57.55 1hdg s VAL 246 Cb -0.16 -3.29 -0.15 0.00 -1.53 0.00 0.00 36.38 31.25 1hdg s VAL 246 CO 0.11 -0.31 0.63 -0.33 -3.33 0.00 0.00 175.10 171.87 1hdg h GLU 247 N 1.72 -0.10 -6.50 1.54 5.08 -0.26 -3.46 114.58 112.60 1hdg h GLU 247 Ca -0.48 0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.36 1hdg h GLU 247 Cb 1.23 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1hdg h GLU 247 CO 0.61 0.39 0.07 0.15 -1.00 0.00 0.00 179.01 179.23 1hdg s LYS 248 N -2.62 4.23 0.42 2.33 1.02 -0.57 -5.04 119.74 119.50 1hdg s LYS 248 Ca -0.11 0.82 -0.25 0.00 0.02 0.00 0.00 55.97 56.44 1hdg s LYS 248 Cb -0.01 -2.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 1hdg s LYS 248 CO 0.42 0.44 1.30 -2.00 -0.92 0.00 0.00 175.35 174.59 1hdg s GLU 249 N -1.84 3.87 0.09 1.68 2.56 -1.26 -4.83 118.70 118.96 1hdg s GLU 249 Ca 0.40 2.13 -0.00 0.00 0.00 0.00 0.00 54.97 57.51 1hdg s GLU 249 Cb -0.17 -2.68 0.00 0.00 2.00 0.00 0.00 34.13 33.28 1hdg s GLU 249 CO 0.21 -0.57 0.11 0.25 -0.56 0.00 0.00 175.26 174.71 1hdg n THR 250 N -0.04 0.00 -3.97 -1.70 -2.24 -0.23 -5.04 114.28 101.06 1hdg n THR 250 Ca 0.05 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 1hdg n THR 250 Cb 0.44 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1hdg n THR 250 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hdg s THR 251 N -2.49 0.15 0.21 4.28 -4.23 -1.26 -4.53 115.64 107.76 1hdg s THR 251 Ca 0.08 -1.48 -0.09 0.00 -1.18 0.00 0.00 61.69 59.01 1hdg s THR 251 Cb -0.00 -1.56 0.15 0.00 1.34 0.00 0.00 72.50 72.43 1hdg s THR 251 CO 0.05 -0.67 1.83 0.58 -0.54 0.00 0.00 174.62 175.88 1hdg h VAL 252 N 2.84 1.05 -0.34 2.29 2.07 -1.92 0.10 116.25 122.33 1hdg h VAL 252 Ca -0.34 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 66.96 1hdg h VAL 252 Cb 1.19 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1hdg h VAL 252 CO 0.58 0.15 0.02 -0.33 0.02 0.00 0.00 177.57 178.00 1hdg h GLU 253 N 0.81 0.11 -0.11 1.57 3.07 -1.96 0.68 114.58 118.75 1hdg h GLU 253 Ca 0.29 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.11 1hdg h GLU 253 Cb 0.09 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1hdg h GLU 253 CO -0.14 0.07 -0.08 1.49 -1.40 0.00 0.00 179.01 178.96 1hdg h GLU 254 N 0.12 0.25 -0.64 2.33 4.81 -1.80 -1.80 114.58 117.85 1hdg h GLU 254 Ca 0.16 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1hdg h GLU 254 Cb 0.22 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1hdg h GLU 254 CO -0.26 0.63 0.34 0.28 -0.73 0.00 0.00 179.01 179.26 1hdg h VAL 255 N -0.13 0.94 -0.51 0.32 2.07 -0.70 -0.74 116.25 117.51 1hdg h VAL 255 Ca 0.02 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1hdg h VAL 255 Cb 0.56 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1hdg h VAL 255 CO 0.02 0.11 -0.05 0.78 0.02 0.00 0.00 177.57 178.45 1hdg h ASN 256 N 0.62 0.88 -0.34 0.57 -0.26 -0.84 -2.64 115.58 113.57 1hdg h ASN 256 Ca 0.29 -0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1hdg h ASN 256 Cb 0.21 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1hdg h ASN 256 CO -0.19 0.97 0.04 0.00 -1.06 0.00 0.00 177.43 177.19 1hdg h ALA 257 N 1.11 0.46 -0.85 -0.83 0.00 -0.55 -0.46 119.26 118.14 1hdg h ALA 257 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1hdg h ALA 257 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1hdg h ALA 257 CO 0.03 0.17 0.41 -0.24 0.00 0.00 0.00 179.25 179.63 1hdg h VAL 258 N 0.41 1.26 -0.36 0.00 3.04 -1.14 -1.45 116.25 118.00 1hdg h VAL 258 Ca 0.10 -0.72 -0.06 0.00 -1.01 0.00 0.00 66.70 65.02 1hdg h VAL 258 Cb 0.38 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.81 1hdg h VAL 258 CO 0.01 0.31 0.01 0.24 -1.01 0.00 0.00 177.57 177.13 1hdg h MET 259 N 1.21 0.63 -0.61 4.17 2.07 -1.29 -1.69 114.93 119.41 1hdg h MET 259 Ca 0.29 -0.20 0.04 0.00 -2.07 0.00 0.00 59.70 57.77 1hdg h MET 259 Cb 0.11 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.73 1hdg h MET 259 CO -0.04 0.74 0.35 -0.22 1.07 0.00 0.00 176.91 178.81 1hdg h LYS 260 N 0.45 0.65 -0.29 1.72 3.64 -0.85 -0.69 116.57 121.21 1hdg h LYS 260 Ca 0.10 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1hdg h LYS 260 Cb 0.44 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1hdg h LYS 260 CO 0.02 0.43 -0.01 0.93 -2.27 0.00 0.00 179.45 178.55 1hdg h GLU 261 N 0.67 0.07 -0.55 1.90 5.08 -1.01 -2.40 114.58 118.34 1hdg h GLU 261 Ca 0.26 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1hdg h GLU 261 Cb 0.10 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1hdg h GLU 261 CO -0.14 0.04 0.31 0.00 -1.00 0.00 0.00 179.01 178.23 1hdg h ALA 262 N 1.26 0.72 0.00 3.43 0.00 -0.50 -0.87 119.26 123.29 1hdg h ALA 262 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1hdg h ALA 262 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hdg h ALA 262 CO -0.24 0.01 -0.13 1.79 0.00 0.00 0.00 179.25 180.68 1hdg h THR 263 N 0.61 0.55 0.00 0.00 1.35 -0.71 0.11 112.91 114.82 1hdg h THR 263 Ca 0.23 -0.58 -0.06 0.00 -0.55 0.00 0.00 66.41 65.45 1hdg h THR 263 Cb 0.08 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1hdg h THR 263 CO -0.13 0.12 -0.80 -0.33 -0.25 0.00 0.00 175.52 174.14 1hdg h GLU 264 N 0.00 0.00 0.00 4.72 5.08 -0.93 -3.06 114.58 120.39 1hdg h GLU 264 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hdg h GLU 264 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1hdg h GLU 264 CO 0.02 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.60 1hdg n GLY 265 N 1.23 0.76 0.38 -3.84 0.00 -0.39 -4.66 105.19 98.67 1hdg n GLY 265 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 1hdg n GLY 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hdg h ARG 266 N 0.00 0.57 -0.41 1.61 2.43 -1.82 -0.34 114.38 116.42 1hdg h ARG 266 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1hdg h ARG 266 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1hdg h ARG 266 CO 0.00 0.38 0.00 1.28 -1.51 0.00 0.00 179.97 180.12 1hdg n LEU 267 N -4.63 2.40 -4.64 3.80 4.77 0.26 -4.94 117.00 114.02 1hdg n LEU 267 Ca 0.21 -1.17 -0.45 0.00 -0.03 0.00 0.00 56.01 54.57 1hdg n LEU 267 Cb 0.64 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1hdg n LEU 267 CO 0.26 0.58 0.88 1.17 -1.33 0.00 0.00 177.39 178.95 1hdg n LYS 268 N 0.81 1.77 -0.75 3.23 4.81 -0.14 -0.63 118.16 127.25 1hdg n LYS 268 Ca 0.16 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1hdg n LYS 268 Cb 0.39 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1hdg n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hdg n GLY 269 N 1.82 0.42 0.69 3.14 0.00 -1.26 -4.70 105.19 105.30 1hdg n GLY 269 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1hdg n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hdg n ILE 270 N -2.05 0.82 -4.29 -0.61 5.41 0.20 -4.63 119.36 114.22 1hdg n ILE 270 Ca 0.00 0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.42 1hdg n ILE 270 Cb 0.03 -1.72 -0.15 0.00 -0.71 0.00 0.00 39.64 37.10 1hdg n ILE 270 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1hdg s ILE 271 N -2.24 2.91 0.65 1.39 -1.09 -0.59 -0.70 121.20 121.53 1hdg s ILE 271 Ca -0.13 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 1hdg s ILE 271 Cb 0.04 -2.26 0.07 0.00 -1.58 0.00 0.00 42.46 38.73 1hdg s ILE 271 CO 0.17 0.49 0.92 -0.83 -1.23 0.00 0.00 174.94 174.46 1hdg s GLY 272 N 1.03 1.77 -0.07 6.18 0.00 0.22 -4.62 107.32 111.83 1hdg s GLY 272 Ca -0.01 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.43 1hdg s GLY 272 CO -0.02 -0.90 -0.12 -0.47 0.00 0.00 0.00 173.10 171.59 1hdg s TYR 273 N -3.03 1.42 0.03 1.90 5.04 -1.26 -0.43 117.35 121.01 1hdg s TYR 273 Ca 0.61 -0.52 0.04 0.00 -2.44 0.00 0.00 57.07 54.75 1hdg s TYR 273 Cb -0.09 -1.05 -0.02 0.00 0.35 0.00 0.00 41.96 41.15 1hdg s TYR 273 CO 0.42 -0.28 -0.11 1.21 -1.34 0.00 0.00 175.55 175.45 1hdg s ASN 274 N 0.71 1.30 -0.00 4.32 3.84 0.14 -4.92 114.94 120.33 1hdg s ASN 274 Ca -0.14 -0.40 0.17 0.00 0.21 0.00 0.00 52.86 52.71 1hdg s ASN 274 Cb -0.16 -0.07 0.29 0.00 -0.55 0.00 0.00 41.25 40.76 1hdg s ASN 274 CO 0.03 -0.00 1.12 -0.90 -2.79 0.00 0.00 177.10 174.56 1hdg n ASP 275 N 2.05 0.69 -4.55 -4.21 5.68 -1.26 0.14 116.55 115.09 1hdg n ASP 275 Ca -0.18 -2.03 -0.25 0.00 -0.50 0.00 0.00 54.79 51.83 1hdg n ASP 275 Cb 0.55 -0.27 -0.09 0.00 -1.14 0.00 0.00 41.12 40.17 1hdg n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1hdg s GLU 276 N -0.05 1.98 -1.40 0.11 2.02 -1.26 -4.84 118.70 115.25 1hdg s GLU 276 Ca 0.23 -1.42 -0.16 0.00 0.02 0.00 0.00 54.97 53.65 1hdg s GLU 276 Cb 0.26 -2.05 0.05 0.00 0.10 0.00 0.00 34.13 32.49 1hdg s GLU 276 CO -0.11 0.40 2.05 -0.35 0.02 0.00 0.00 175.26 177.26 1hdg n PRO 277 N -0.25 2.97 -2.85 0.39 -0.04 -1.26 -4.90 135.00 129.06 1hdg n PRO 277 Ca -0.09 -2.84 -0.25 0.00 -0.04 0.00 0.00 63.50 60.28 1hdg n PRO 277 Cb 0.57 -3.37 0.01 0.00 -0.04 0.00 0.00 33.50 30.67 1hdg n PRO 277 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1hdg s ILE 278 N 3.60 4.31 0.44 0.52 -4.36 -1.26 -5.13 121.20 119.32 1hdg s ILE 278 Ca 0.50 -0.23 0.03 0.00 -0.26 0.00 0.00 60.65 60.68 1hdg s ILE 278 Cb 0.10 -3.62 -0.02 0.00 1.25 0.00 0.00 42.46 40.17 1hdg s ILE 278 CO -0.03 -0.51 0.09 0.68 0.24 0.00 0.00 174.94 175.41 1hdg s VAL 279 N -2.65 0.78 0.29 8.37 -7.23 -1.26 -5.04 120.40 113.65 1hdg s VAL 279 Ca 0.48 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1hdg s VAL 279 Cb -0.10 -2.30 0.28 0.00 0.56 0.00 0.00 36.38 34.83 1hdg s VAL 279 CO 0.41 0.00 1.87 0.77 -0.31 0.00 0.00 175.10 177.83 1hdg h SER 280 N 1.65 0.94 0.20 4.85 4.64 -1.97 -1.87 113.55 121.99 1hdg h SER 280 Ca -0.38 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1hdg h SER 280 Cb 1.29 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1hdg h SER 280 CO 0.62 0.55 -0.02 0.77 -0.87 0.00 0.00 176.83 177.89 1hdg h SER 281 N 1.04 0.00 1.79 4.97 4.64 -1.97 -2.31 113.55 121.70 1hdg h SER 281 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1hdg h SER 281 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1hdg h SER 281 CO -0.21 0.02 0.00 0.44 -0.87 0.00 0.00 176.83 176.21 1hdg h ASP 282 N 0.00 0.00 -0.03 4.97 3.32 -1.74 -3.27 116.42 119.67 1hdg h ASP 282 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hdg h ASP 282 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1hdg h ASP 282 CO 0.00 0.00 -0.10 2.30 -1.72 0.00 0.00 179.24 179.72 1hdg n ILE 283 N -3.04 0.00 -2.24 0.35 -6.64 -0.87 -4.92 119.36 101.99 1hdg n ILE 283 Ca 0.03 -0.44 -0.42 0.00 -1.77 0.00 0.00 62.75 60.15 1hdg n ILE 283 Cb 0.48 1.43 -0.03 0.00 -1.44 0.00 0.00 39.64 40.09 1hdg n ILE 283 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1hdg s ILE 284 N -2.11 3.78 0.00 7.28 1.01 -1.22 -2.32 121.20 127.62 1hdg s ILE 284 Ca 0.26 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1hdg s ILE 284 Cb 0.20 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1hdg s ILE 284 CO 0.36 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1hdg n GLY 285 N 3.65 0.47 3.81 6.18 0.00 -1.26 -5.08 105.19 112.95 1hdg n GLY 285 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1hdg n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hdg s THR 286 N -2.00 3.90 -1.37 2.61 -4.23 -0.98 -4.98 115.64 108.59 1hdg s THR 286 Ca 0.00 0.89 0.22 0.00 -1.18 0.00 0.00 61.69 61.62 1hdg s THR 286 Cb 0.00 -3.42 -0.15 0.00 1.34 0.00 0.00 72.50 70.27 1hdg s THR 286 CO 0.00 -0.53 0.97 0.35 -0.54 0.00 0.00 174.62 174.86 1hdg n THR 287 N -2.00 0.00 -1.78 3.99 -2.24 -1.26 -3.32 114.28 107.66 1hdg n THR 287 Ca 0.08 -0.09 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 1hdg n THR 287 Cb 0.53 1.09 0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1hdg n THR 287 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1hdg s PHE 288 N -2.82 2.42 0.05 4.78 0.08 -1.26 -4.69 117.98 116.54 1hdg s PHE 288 Ca 0.12 1.56 0.15 0.00 0.12 0.00 0.00 56.93 58.88 1hdg s PHE 288 Cb 0.17 -3.33 0.33 0.00 -0.57 0.00 0.00 43.02 39.61 1hdg s PHE 288 CO 0.76 -2.04 1.56 0.77 -0.10 0.00 0.00 175.22 176.18 1hdg h SER 289 N 0.26 0.00 -4.72 1.36 0.02 -1.17 -3.40 113.55 105.91 1hdg h SER 289 Ca -0.48 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1hdg h SER 289 Cb 1.27 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.64 1hdg h SER 289 CO 0.53 0.52 0.35 -0.83 -1.14 0.00 0.00 176.83 176.26 1hdg s GLY 290 N -4.45 -0.50 -0.24 -3.77 0.00 -1.17 -3.39 107.32 93.82 1hdg s GLY 290 Ca 0.01 1.15 0.01 0.00 0.00 0.00 0.00 44.72 45.89 1hdg s GLY 290 CO 0.73 0.58 -0.05 -0.42 0.00 0.00 0.00 173.10 173.94 1hdg s ILE 291 N -2.41 1.55 -0.16 0.90 1.01 0.66 -0.61 121.20 122.14 1hdg s ILE 291 Ca -0.01 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.10 1hdg s ILE 291 Cb -0.01 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1hdg s ILE 291 CO -0.03 -0.11 1.59 0.12 0.00 0.00 0.00 174.94 176.52 1hdg s PHE 292 N 1.38 2.14 -0.56 3.97 2.19 0.43 -0.84 117.98 126.70 1hdg s PHE 292 Ca -0.06 0.48 -0.21 0.00 0.33 0.00 0.00 56.93 57.47 1hdg s PHE 292 Cb -0.19 -3.90 0.06 0.00 -1.31 0.00 0.00 43.02 37.68 1hdg s PHE 292 CO -0.06 -3.12 0.77 0.34 1.83 0.00 0.00 175.22 174.98 1hdg s ASP 293 N 3.72 6.23 0.55 6.13 -1.08 -0.73 -0.68 116.67 130.81 1hdg s ASP 293 Ca 0.70 -0.89 0.33 0.00 -0.52 0.00 0.00 52.55 52.17 1hdg s ASP 293 Cb -0.27 -2.35 1.44 0.00 -1.46 0.00 0.00 42.92 40.27 1hdg s ASP 293 CO 0.28 -1.10 2.01 0.00 0.52 0.00 0.00 175.17 176.88 1hdg h ALA 294 N 9.20 1.02 0.00 3.66 0.00 -0.63 -2.72 119.26 129.79 1hdg h ALA 294 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1hdg h ALA 294 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hdg h ALA 294 CO 1.05 0.05 0.00 0.25 0.00 0.00 0.00 179.25 180.60 1hdg n THR 295 N -3.17 0.51 0.27 0.00 -2.24 -1.26 -3.28 114.28 105.12 1hdg n THR 295 Ca -0.00 0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 1hdg n THR 295 Cb 0.29 -0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 67.65 1hdg n THR 295 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1hdg n ILE 296 N -1.55 0.00 -1.67 2.28 5.41 -1.03 -5.00 119.36 117.81 1hdg n ILE 296 Ca 0.05 -0.29 -0.45 0.00 1.00 0.00 0.00 62.75 63.06 1hdg n ILE 296 Cb 0.26 0.43 -0.03 0.00 -0.71 0.00 0.00 39.64 39.59 1hdg n ILE 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1hdg n THR 297 N -1.84 0.93 -3.73 1.39 -1.04 -1.20 -4.75 114.28 104.02 1hdg n THR 297 Ca -0.01 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.05 61.63 1hdg n THR 297 Cb 0.38 -1.47 -0.09 0.00 -1.82 0.00 0.00 70.33 67.33 1hdg n THR 297 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1hdg s ASN 298 N 0.30 -0.32 -0.04 8.00 3.04 -0.83 -4.94 114.94 120.16 1hdg s ASN 298 Ca 0.68 0.43 0.02 0.00 0.04 0.00 0.00 52.86 54.04 1hdg s ASN 298 Cb -0.65 0.54 0.01 0.00 -1.54 0.00 0.00 41.25 39.61 1hdg s ASN 298 CO 0.49 -0.32 -0.07 -0.69 -3.04 0.00 0.00 177.10 173.47 1hdg s VAL 299 N -0.66 0.69 -0.16 -5.21 1.01 -1.26 -0.75 120.40 114.06 1hdg s VAL 299 Ca -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1hdg s VAL 299 Cb -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1hdg s VAL 299 CO 0.03 0.24 -0.20 -0.63 0.00 0.00 0.00 175.10 174.54 1hdg s ILE 300 N 0.50 2.17 -1.16 2.22 -1.09 0.76 -4.70 121.20 119.89 1hdg s ILE 300 Ca -0.08 -0.92 -0.06 0.00 -2.23 0.00 0.00 60.65 57.36 1hdg s ILE 300 Cb -0.11 -1.89 0.01 0.00 -1.58 0.00 0.00 42.46 38.88 1hdg s ILE 300 CO 0.01 0.54 0.75 0.61 -1.23 0.00 0.00 174.94 175.61 1hdg n GLY 301 N 4.34 -0.26 4.83 6.18 0.00 -1.26 -1.77 105.19 117.24 1hdg n GLY 301 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1hdg n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdg n GLY 302 N -1.57 0.00 0.00 -0.02 0.00 -1.26 -4.46 105.19 97.88 1hdg n GLY 302 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1hdg n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdg n LYS 303 N -1.73 2.14 -3.23 1.61 5.02 -1.16 -1.07 118.16 119.73 1hdg n LYS 303 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1hdg n LYS 303 Cb 0.00 -0.83 -0.08 0.00 -0.02 0.00 0.00 35.03 34.10 1hdg n LYS 303 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hdg s LEU 304 N -2.19 4.37 -0.01 -0.35 2.96 -0.73 -1.27 118.68 121.46 1hdg s LEU 304 Ca 0.00 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1hdg s LEU 304 Cb 0.00 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 1hdg s LEU 304 CO 0.00 -0.50 -0.24 0.54 -1.32 0.00 0.00 176.35 174.83 1hdg s VAL 305 N 2.41 1.91 -0.09 1.68 0.11 -0.22 -0.17 120.40 126.04 1hdg s VAL 305 Ca 0.19 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 1hdg s VAL 305 Cb -0.15 -1.59 -0.02 0.00 -1.53 0.00 0.00 36.38 33.08 1hdg s VAL 305 CO 0.14 0.50 -0.13 -0.75 -3.33 0.00 0.00 175.10 171.52 1hdg s LYS 306 N -0.67 2.93 0.04 1.54 2.20 0.07 -0.66 119.74 125.19 1hdg s LYS 306 Ca 0.09 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1hdg s LYS 306 Cb -0.09 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1hdg s LYS 306 CO -0.00 0.43 -0.06 0.54 -0.36 0.00 0.00 175.35 175.90 1hdg s VAL 307 N -0.22 0.41 -0.00 4.02 0.11 0.08 -1.97 120.40 122.83 1hdg s VAL 307 Ca 0.01 -1.18 0.01 0.00 -2.93 0.00 0.00 61.98 57.88 1hdg s VAL 307 Cb -0.13 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1hdg s VAL 307 CO 0.03 -0.52 -0.02 0.00 -3.33 0.00 0.00 175.10 171.27 1hdg s ALA 308 N -1.84 0.18 -0.11 1.54 0.00 -1.26 -0.83 121.76 119.44 1hdg s ALA 308 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1hdg s ALA 308 Cb -0.07 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1hdg s ALA 308 CO -0.01 0.03 -0.14 0.45 0.00 0.00 0.00 175.76 176.09 1hdg s SER 309 N 0.08 2.37 0.42 0.00 0.15 0.54 -1.77 113.70 115.49 1hdg s SER 309 Ca -0.00 -0.41 -0.08 0.00 0.70 0.00 0.00 55.95 56.16 1hdg s SER 309 Cb -0.02 -1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 63.19 1hdg s SER 309 CO -0.00 -0.01 0.74 0.26 1.20 0.00 0.00 173.24 175.43 1hdg s TRP 310 N 1.10 3.51 -0.22 3.44 0.52 -0.02 0.07 118.94 127.34 1hdg s TRP 310 Ca -0.05 0.89 -0.27 0.00 0.02 0.00 0.00 56.10 56.69 1hdg s TRP 310 Cb -0.14 -2.34 0.12 0.00 -1.15 0.00 0.00 33.47 29.96 1hdg s TRP 310 CO -0.03 -0.13 0.98 1.52 0.02 0.00 0.00 176.95 179.31 1hdg s TYR 311 N -2.48 -0.46 -0.66 -1.98 1.13 -0.67 -0.24 117.35 111.98 1hdg s TYR 311 Ca 0.49 0.98 -0.22 0.00 -1.41 0.00 0.00 57.07 56.90 1hdg s TYR 311 Cb -0.10 0.40 0.07 0.00 -1.10 0.00 0.00 41.96 41.22 1hdg s TYR 311 CO 0.36 -0.31 0.97 0.34 -2.51 0.00 0.00 175.55 174.40 1hdg s ASP 312 N -0.39 6.18 0.62 -0.18 -1.08 -1.26 -1.09 116.67 119.47 1hdg s ASP 312 Ca 0.00 -1.01 0.31 0.00 -0.52 0.00 0.00 52.55 51.33 1hdg s ASP 312 Cb -0.03 -2.42 1.71 0.00 -1.46 0.00 0.00 42.92 40.72 1hdg s ASP 312 CO -0.02 -1.44 2.04 -0.55 0.52 0.00 0.00 175.17 175.72 1hdg h ASN 313 N 9.56 0.00 0.00 -0.34 -1.07 -1.93 -0.27 115.58 121.52 1hdg h ASN 313 Ca -0.28 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 55.93 1hdg h ASN 313 Cb 1.07 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.30 1hdg h ASN 313 CO 1.18 0.00 -1.21 -0.62 0.07 0.00 0.00 177.43 176.85 1hdg n GLU 314 N -3.41 0.53 -0.03 4.14 1.02 -1.26 -4.27 120.64 117.36 1hdg n GLU 314 Ca 0.01 0.45 -0.14 0.00 -0.02 0.00 0.00 57.16 57.46 1hdg n GLU 314 Cb 0.38 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 1hdg n GLU 314 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1hdg h TYR 315 N -1.00 0.32 -0.38 -0.32 3.20 -1.84 -2.39 116.97 114.57 1hdg h TYR 315 Ca -0.25 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.51 1hdg h TYR 315 Cb 1.06 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1hdg h TYR 315 CO -0.12 0.83 0.21 0.78 -1.64 0.00 0.00 178.16 178.21 1hdg h GLY 316 N -0.27 0.53 0.93 1.82 0.00 -1.04 -2.07 103.07 102.97 1hdg h GLY 316 Ca -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1hdg h GLY 316 CO 0.04 0.12 0.14 -1.82 0.00 0.00 0.00 176.54 175.03 1hdg h TYR 317 N 0.42 0.51 -0.36 5.60 3.20 -1.65 -2.75 116.97 121.94 1hdg h TYR 317 Ca 0.16 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1hdg h TYR 317 Cb 0.04 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1hdg h TYR 317 CO -0.09 0.47 0.21 0.77 -1.64 0.00 0.00 178.16 177.88 1hdg h SER 318 N 0.40 0.43 -0.53 -2.11 0.02 -1.18 -1.02 113.55 109.56 1hdg h SER 318 Ca 0.11 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1hdg h SER 318 Cb 0.17 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1hdg h SER 318 CO -0.01 0.34 0.32 0.78 -1.14 0.00 0.00 176.83 177.12 1hdg h ASN 319 N 0.50 0.63 -0.33 3.07 2.35 -1.10 -1.07 115.58 119.63 1hdg h ASN 319 Ca 0.13 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1hdg h ASN 319 Cb -0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1hdg h ASN 319 CO -0.02 0.50 0.05 0.03 -1.65 0.00 0.00 177.43 176.34 1hdg h ARG 320 N 0.71 0.64 -0.64 0.81 2.47 -1.00 -0.65 114.38 116.71 1hdg h ARG 320 Ca 0.19 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 1hdg h ARG 320 Cb -0.01 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 1hdg h ARG 320 CO -0.04 0.62 0.12 0.28 0.56 0.00 0.00 179.97 181.51 1hdg h VAL 321 N 0.62 1.26 -0.10 2.04 2.07 -0.56 -1.47 116.25 120.10 1hdg h VAL 321 Ca 0.13 -0.99 -0.16 0.00 0.82 0.00 0.00 66.70 66.51 1hdg h VAL 321 Cb 0.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1hdg h VAL 321 CO 0.00 0.37 -0.64 0.58 0.02 0.00 0.00 177.57 177.90 1hdg h VAL 322 N 0.98 1.37 -0.15 2.57 2.07 -0.46 -1.98 116.25 120.65 1hdg h VAL 322 Ca 0.20 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1hdg h VAL 322 Cb 0.40 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1hdg h VAL 322 CO 0.01 0.60 0.09 0.44 0.02 0.00 0.00 177.57 178.73 1hdg h ASP 323 N 0.27 0.17 -0.83 0.57 3.32 -0.88 -0.51 116.42 118.53 1hdg h ASP 323 Ca -0.01 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.05 1hdg h ASP 323 Cb 1.18 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.63 1hdg h ASP 323 CO 0.11 0.17 0.51 0.74 -1.72 0.00 0.00 179.24 179.04 1hdg h THR 324 N 0.17 1.04 -0.90 0.35 2.02 -1.20 0.24 112.91 114.63 1hdg h THR 324 Ca 0.05 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1hdg h THR 324 Cb 0.02 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 1hdg h THR 324 CO -0.01 0.17 0.59 0.25 0.37 0.00 0.00 175.52 176.89 1hdg h LEU 325 N 0.94 1.01 -0.90 2.58 5.85 -0.72 -1.35 115.31 122.72 1hdg h LEU 325 Ca 0.36 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 1hdg h LEU 325 Cb 0.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1hdg h LEU 325 CO -0.17 0.72 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.07 1hdg h GLU 326 N 1.19 0.53 -0.63 1.25 5.08 0.05 -2.68 114.58 119.36 1hdg h GLU 326 Ca 0.34 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1hdg h GLU 326 Cb -0.09 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1hdg h GLU 326 CO -0.09 0.73 0.30 -0.07 -1.00 0.00 0.00 179.01 178.88 1hdg h LEU 327 N 0.46 0.38 -2.52 1.33 4.07 0.08 0.15 115.31 119.27 1hdg h LEU 327 Ca 0.07 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 1hdg h LEU 327 Cb 0.68 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 1hdg h LEU 327 CO 0.05 0.24 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.57 1hdg h LEU 328 N 0.53 0.00 -0.19 1.67 3.38 -1.02 -0.93 115.31 118.76 1hdg h LEU 328 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1hdg h LEU 328 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hdg h LEU 328 CO -0.25 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.47 1hdg n LEU 329 N -3.18 0.29 -2.04 1.67 4.77 0.04 -3.55 117.00 115.00 1hdg n LEU 329 Ca -0.02 0.56 -0.20 0.00 -0.03 0.00 0.00 56.01 56.31 1hdg n LEU 329 Cb 0.14 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 40.89 1hdg n LEU 329 CO 0.23 -0.27 1.17 0.29 -1.33 0.00 0.00 177.39 177.48 1hdg n LYS 330 N -1.81 2.10 0.00 3.23 5.02 -0.35 -5.14 118.16 121.21 1hdg n LYS 330 Ca 0.04 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.76 1hdg n LYS 330 Cb 0.26 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1hdg n LYS 330 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88