#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhy n GLN 3 N 0.00 0.76 0.00 4.33 6.02 -1.07 -4.57 117.38 122.84 1nhy n GLN 3 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1nhy n GLN 3 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1nhy n GLN 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nhy n GLY 4 N 0.77 1.34 3.24 1.08 0.00 -1.26 -4.58 105.19 105.78 1nhy n GLY 4 Ca 0.19 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.66 1nhy n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhy s THR 5 N -1.28 1.70 -0.44 2.61 2.01 0.15 -0.49 115.64 119.90 1nhy s THR 5 Ca 0.00 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 1nhy s THR 5 Cb 0.00 -1.42 0.12 0.00 0.01 0.00 0.00 72.50 71.21 1nhy s THR 5 CO 0.00 0.46 0.20 -0.22 -0.69 0.00 0.00 174.62 174.37 1nhy s LEU 6 N -0.57 5.01 -0.29 4.42 2.96 0.43 -0.45 118.68 130.19 1nhy s LEU 6 Ca 0.08 -2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 51.39 1nhy s LEU 6 Cb -0.08 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1nhy s LEU 6 CO -0.01 -0.43 1.53 -0.31 -1.32 0.00 0.00 176.35 175.81 1nhy s TYR 7 N 0.72 2.25 -0.21 5.38 2.02 0.16 -2.18 117.35 125.49 1nhy s TYR 7 Ca 0.11 0.65 -0.11 0.00 -0.37 0.00 0.00 57.07 57.35 1nhy s TYR 7 Cb -0.22 -4.05 0.07 0.00 -0.40 0.00 0.00 41.96 37.37 1nhy s TYR 7 CO -0.05 -2.48 0.51 0.00 -1.57 0.00 0.00 175.55 171.96 1nhy s ALA 8 N 5.28 -1.35 0.57 3.71 0.00 0.16 -1.62 121.76 128.52 1nhy s ALA 8 Ca 0.67 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.47 1nhy s ALA 8 Cb -0.21 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1nhy s ALA 8 CO 0.29 -0.36 0.00 0.27 0.00 0.00 0.00 175.76 175.96 1nhy n ASN 9 N 4.40 0.00 -3.95 0.00 0.23 -1.26 -4.01 115.26 110.67 1nhy n ASN 9 Ca -0.21 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.50 1nhy n ASN 9 Cb 0.56 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.19 1nhy n ASN 9 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1nhy n PHE 10 N 0.00 3.80 -4.43 -2.53 3.72 -1.26 -4.78 117.46 111.97 1nhy n PHE 10 Ca 0.00 -3.97 -0.26 0.00 -0.05 0.00 0.00 57.45 53.17 1nhy n PHE 10 Cb 0.00 -1.00 -0.13 0.00 -0.94 0.00 0.00 39.48 37.41 1nhy n PHE 10 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1nhy s ARG 11 N -1.77 1.31 0.29 -1.08 0.52 -1.26 -5.03 118.95 111.94 1nhy s ARG 11 Ca 0.30 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1nhy s ARG 11 Cb -0.01 -1.62 0.69 0.00 0.52 0.00 0.00 34.95 34.52 1nhy s ARG 11 CO -0.08 0.39 1.61 0.82 0.02 0.00 0.00 175.30 178.05 1nhy h ILE 12 N 4.07 0.17 0.00 1.52 1.08 -1.95 0.68 117.51 123.08 1nhy h ILE 12 Ca -0.47 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1nhy h ILE 12 Cb 1.17 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1nhy h ILE 12 CO 0.40 0.02 0.00 -2.11 -0.69 0.00 0.00 178.15 175.77 1nhy n ARG 13 N -5.38 0.00 -0.01 2.37 1.85 -1.26 -1.08 116.66 113.15 1nhy n ARG 13 Ca 0.21 0.49 0.11 0.00 -1.00 0.00 0.00 57.85 57.65 1nhy n ARG 13 Cb 0.69 -1.50 -0.17 0.00 -1.05 0.00 0.00 32.46 30.43 1nhy n ARG 13 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1nhy n THR 14 N -1.50 0.00 0.13 8.89 -1.04 0.23 -4.62 114.28 116.38 1nhy n THR 14 Ca 0.00 -0.48 -0.15 0.00 -2.04 0.00 0.00 64.05 61.38 1nhy n THR 14 Cb 0.01 0.04 -0.09 0.00 -1.82 0.00 0.00 70.33 68.47 1nhy n THR 14 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1nhy h TRP 15 N 0.00 -1.34 -0.11 -1.42 4.06 -0.96 -1.67 115.95 114.51 1nhy h TRP 15 Ca 0.00 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.02 1nhy h TRP 15 Cb 0.98 0.56 -0.04 0.00 -1.00 0.00 0.00 29.16 29.66 1nhy h TRP 15 CO 0.00 -0.54 -0.14 0.28 -3.56 0.00 0.00 178.44 174.48 1nhy h VAL 16 N -0.72 0.64 -0.54 1.49 2.07 -1.82 0.19 116.25 117.56 1nhy h VAL 16 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1nhy h VAL 16 Cb 0.69 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1nhy h VAL 16 CO -0.21 0.00 0.05 -0.65 0.02 0.00 0.00 177.57 176.77 1nhy h PRO 17 N -0.18 0.16 -0.21 1.57 0.11 -1.79 0.44 132.00 132.11 1nhy h PRO 17 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1nhy h PRO 17 Cb 0.29 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1nhy h PRO 17 CO -0.21 0.11 0.14 -0.09 -0.21 0.00 0.00 178.00 177.74 1nhy h ARG 18 N 0.17 0.28 -0.89 1.05 2.43 -0.68 -1.76 114.38 114.98 1nhy h ARG 18 Ca 0.28 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1nhy h ARG 18 Cb 0.42 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1nhy h ARG 18 CO -0.42 0.19 0.58 0.78 -1.51 0.00 0.00 179.97 179.59 1nhy h GLY 19 N 0.29 1.26 1.01 2.80 0.00 0.46 -2.48 103.07 106.40 1nhy h GLY 19 Ca 0.08 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.93 1nhy h GLY 19 CO -0.02 0.47 0.49 1.41 0.00 0.00 0.00 176.54 178.90 1nhy h LEU 20 N 1.21 0.86 0.10 3.11 3.38 0.37 0.23 115.31 124.58 1nhy h LEU 20 Ca 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1nhy h LEU 20 Cb -0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1nhy h LEU 20 CO -0.07 0.63 -0.05 0.58 0.09 0.00 0.00 178.44 179.62 1nhy h VAL 21 N 1.02 0.96 0.12 1.22 2.07 -0.92 0.13 116.25 120.85 1nhy h VAL 21 Ca 0.27 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1nhy h VAL 21 Cb -0.11 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1nhy h VAL 21 CO -0.06 0.05 -0.07 0.11 0.02 0.00 0.00 177.57 177.62 1nhy h LYS 22 N -0.23 -0.17 -0.85 1.57 1.57 -1.03 0.71 116.57 118.13 1nhy h LYS 22 Ca -0.01 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1nhy h LYS 22 Cb 0.19 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.42 1nhy h LYS 22 CO 0.02 -0.12 0.38 0.00 -0.57 0.00 0.00 179.45 179.16 1nhy h ALA 23 N -1.78 1.31 -0.00 3.86 0.00 -0.61 0.39 119.26 122.41 1nhy h ALA 23 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nhy h ALA 23 Cb 0.15 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nhy h ALA 23 CO 0.02 -0.25 -0.06 1.28 0.00 0.00 0.00 179.25 180.23 1nhy n LEU 24 N -5.00 0.42 -3.35 0.00 4.77 0.47 -4.90 117.00 109.42 1nhy n LEU 24 Ca 0.19 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.91 1nhy n LEU 24 Cb 0.55 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1nhy n LEU 24 CO 0.16 0.08 0.06 0.29 -1.33 0.00 0.00 177.39 176.64 1nhy n LYS 25 N -0.87 -5.34 -2.02 3.23 5.02 0.14 -4.89 118.16 113.43 1nhy n LYS 25 Ca 0.17 0.76 -0.38 0.00 -2.02 0.00 0.00 58.31 56.84 1nhy n LYS 25 Cb 0.24 -5.64 0.01 0.00 -0.02 0.00 0.00 35.03 29.62 1nhy n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nhy s LEU 26 N -6.88 4.05 -0.12 -0.35 1.43 -0.10 -4.85 118.68 111.86 1nhy s LEU 26 Ca 0.44 2.60 -0.02 0.00 -1.03 0.00 0.00 54.13 56.12 1nhy s LEU 26 Cb -0.21 -4.11 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 1nhy s LEU 26 CO 0.54 -1.10 2.48 -0.67 0.23 0.00 0.00 176.35 177.84 1nhy n ASP 27 N -0.40 5.68 -4.65 2.29 -0.08 -1.26 -4.85 116.55 113.28 1nhy n ASP 27 Ca 0.07 -2.65 -0.35 0.00 -1.51 0.00 0.00 54.79 50.35 1nhy n ASP 27 Cb 0.45 -1.20 -0.10 0.00 2.34 0.00 0.00 41.12 42.62 1nhy n ASP 27 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1nhy s VAL 28 N -0.48 4.62 -0.06 5.18 1.01 -1.26 -2.61 120.40 126.79 1nhy s VAL 28 Ca 0.29 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1nhy s VAL 28 Cb 0.17 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1nhy s VAL 28 CO -0.02 0.52 1.03 -0.75 0.00 0.00 0.00 175.10 175.87 1nhy s LYS 29 N -0.09 4.45 -0.14 2.72 2.20 0.35 -4.86 119.74 124.37 1nhy s LYS 29 Ca 0.06 1.44 -0.05 0.00 -0.36 0.00 0.00 55.97 57.06 1nhy s LYS 29 Cb -0.12 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1nhy s LYS 29 CO 0.01 -0.25 0.02 0.08 -0.36 0.00 0.00 175.35 174.86 1nhy s VAL 30 N 1.71 4.46 0.07 4.02 1.01 -1.26 0.16 120.40 130.58 1nhy s VAL 30 Ca 0.50 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1nhy s VAL 30 Cb -0.20 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 1nhy s VAL 30 CO 0.22 0.52 0.16 -0.69 0.00 0.00 0.00 175.10 175.31 1nhy s VAL 31 N -0.10 0.14 0.05 2.92 1.01 -0.92 -4.94 120.40 118.56 1nhy s VAL 31 Ca 0.05 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.88 1nhy s VAL 31 Cb -0.12 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1nhy s VAL 31 CO 0.02 -0.65 -0.01 0.28 0.00 0.00 0.00 175.10 174.73 1nhy s THR 32 N -3.57 4.00 0.28 3.92 -1.32 -1.26 0.35 115.64 118.05 1nhy s THR 32 Ca 0.03 -0.84 -0.01 0.00 -1.21 0.00 0.00 61.69 59.66 1nhy s THR 32 Cb 0.04 -2.85 0.32 0.00 -1.51 0.00 0.00 72.50 68.50 1nhy s THR 32 CO -0.09 0.24 1.63 -0.65 -2.21 0.00 0.00 174.62 173.53 1nhy h PRO 33 N 3.87 0.13 -0.10 7.08 0.11 -1.87 0.37 132.00 141.59 1nhy h PRO 33 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1nhy h PRO 33 Cb 1.17 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1nhy h PRO 33 CO 0.58 0.09 0.07 -0.44 -0.21 0.00 0.00 178.00 178.09 1nhy h ASP 34 N 0.14 0.09 1.31 -2.05 5.19 -1.98 0.35 116.42 119.46 1nhy h ASP 34 Ca 0.51 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.92 1nhy h ASP 34 Cb 1.00 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 1nhy h ASP 34 CO -0.71 0.06 -0.03 0.00 -3.12 0.00 0.00 179.24 175.45 1nhy h ALA 35 N 1.94 1.00 -0.24 3.45 0.00 -0.65 -3.40 119.26 121.35 1nhy h ALA 35 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1nhy h ALA 35 Cb 0.03 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.67 1nhy h ALA 35 CO -0.01 0.03 -0.20 0.00 0.00 0.00 0.00 179.25 179.07 1nhy n ALA 36 N -2.11 -3.13 0.33 0.00 0.00 -0.35 -4.96 120.51 110.28 1nhy n ALA 36 Ca 0.02 -0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.18 1nhy n ALA 36 Cb 0.39 -2.75 0.21 0.00 0.00 0.00 0.00 19.45 17.30 1nhy n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhy h ALA 37 N 4.00 0.93 0.00 0.00 0.00 -0.61 -2.55 119.26 121.03 1nhy h ALA 37 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1nhy h ALA 37 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1nhy h ALA 37 CO -0.06 0.00 -0.15 0.93 0.00 0.00 0.00 179.25 179.97 1nhy h GLU 38 N 0.00 0.00 0.02 0.00 5.08 -1.95 -1.73 114.58 115.99 1nhy h GLU 38 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1nhy h GLU 38 Cb 0.92 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 1nhy h GLU 38 CO 0.00 0.15 -2.30 1.04 -1.00 0.00 0.00 179.01 176.90 1nhy n GLN 39 N -3.70 0.68 -0.31 2.33 1.13 -1.19 -3.86 117.38 112.45 1nhy n GLN 39 Ca -0.02 0.13 -0.04 0.00 -1.94 0.00 0.00 57.00 55.14 1nhy n GLN 39 Cb 0.27 -1.58 0.08 0.00 0.11 0.00 0.00 30.24 29.12 1nhy n GLN 39 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1nhy h PHE 40 N 0.01 1.07 -0.22 1.08 3.57 -1.27 -1.00 116.94 120.19 1nhy h PHE 40 Ca -0.52 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.93 1nhy h PHE 40 Cb 2.04 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.42 1nhy h PHE 40 CO 0.02 0.69 -0.12 0.00 -2.23 0.00 0.00 178.31 176.68 1nhy h ALA 41 N 1.29 0.30 -0.60 2.41 0.00 -1.52 0.29 119.26 121.43 1nhy h ALA 41 Ca 0.30 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nhy h ALA 41 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1nhy h ALA 41 CO -0.06 0.16 0.39 -0.09 0.00 0.00 0.00 179.25 179.66 1nhy h ARG 42 N 0.16 0.68 0.01 0.00 2.43 -1.60 -1.70 114.38 114.38 1nhy h ARG 42 Ca 0.05 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.89 1nhy h ARG 42 Cb 0.62 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1nhy h ARG 42 CO 0.03 0.45 -1.63 -0.44 -1.51 0.00 0.00 179.97 176.88 1nhy h ASP 43 N 0.70 0.04 -2.10 -3.80 5.19 -1.06 -3.42 116.42 111.98 1nhy h ASP 43 Ca 0.24 -0.09 -0.57 0.00 -0.62 0.00 0.00 57.03 55.99 1nhy h ASP 43 Cb 0.08 -0.01 -0.39 0.00 0.18 0.00 0.00 39.33 39.18 1nhy h ASP 43 CO -0.06 1.07 -1.04 0.49 -3.12 0.00 0.00 179.24 176.58 1nhy n PHE 44 N -3.13 -0.09 0.25 4.55 3.72 0.99 -4.96 117.46 118.80 1nhy n PHE 44 Ca -0.16 -3.58 0.09 0.00 -0.05 0.00 0.00 57.45 53.76 1nhy n PHE 44 Cb 1.04 -0.26 0.35 0.00 -0.94 0.00 0.00 39.48 39.66 1nhy n PHE 44 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1nhy h PRO 45 N 4.32 0.00 -0.03 -1.08 0.11 -1.51 2.70 132.00 136.52 1nhy h PRO 45 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1nhy h PRO 45 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1nhy h PRO 45 CO 0.48 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.55 1nhy n LEU 46 N -2.79 0.58 -3.89 2.35 4.77 -1.26 -4.91 117.00 111.86 1nhy n LEU 46 Ca 0.03 -0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 55.53 1nhy n LEU 46 Cb 0.85 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 1nhy n LEU 46 CO 0.09 0.11 -0.31 0.29 -1.33 0.00 0.00 177.39 176.23 1nhy n LYS 47 N -0.49 -0.91 -4.18 3.23 5.02 0.91 -4.92 118.16 116.82 1nhy n LYS 47 Ca 0.19 0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 56.31 1nhy n LYS 47 Cb 0.19 -2.97 -0.07 0.00 -0.02 0.00 0.00 35.03 32.16 1nhy n LYS 47 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1nhy s LYS 48 N -6.24 2.57 0.05 1.97 2.20 -1.26 -5.13 119.74 113.89 1nhy s LYS 48 Ca 0.16 -1.07 0.03 0.00 -0.36 0.00 0.00 55.97 54.72 1nhy s LYS 48 Cb -0.09 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.77 1nhy s LYS 48 CO 0.78 0.45 -0.08 0.08 -0.36 0.00 0.00 175.35 176.21 1nhy s VAL 49 N -1.83 0.62 0.50 4.02 1.01 -1.26 -4.31 120.40 119.15 1nhy s VAL 49 Ca 0.29 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1nhy s VAL 49 Cb -0.09 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 1nhy s VAL 49 CO 0.20 -0.40 1.18 -2.84 0.00 0.00 0.00 175.10 173.25 1nhy s PRO 50 N -1.76 3.50 -0.05 2.72 0.02 -1.26 -4.90 135.00 133.27 1nhy s PRO 50 Ca -0.07 1.79 -0.00 0.00 0.02 0.00 0.00 61.00 62.73 1nhy s PRO 50 Cb -0.09 -2.24 0.03 0.00 0.02 0.00 0.00 34.50 32.22 1nhy s PRO 50 CO 0.00 -0.77 -0.01 0.00 -0.33 0.00 0.00 177.00 175.90 1nhy s ALA 51 N -1.58 0.55 0.09 -1.55 0.00 -0.64 -3.67 121.76 114.96 1nhy s ALA 51 Ca 0.68 0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.73 1nhy s ALA 51 Cb -0.29 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1nhy s ALA 51 CO 0.34 -0.22 -0.22 0.12 0.00 0.00 0.00 175.76 175.78 1nhy s PHE 52 N 1.40 2.44 -0.08 0.00 5.36 -0.17 0.38 117.98 127.31 1nhy s PHE 52 Ca -0.04 -0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 55.58 1nhy s PHE 52 Cb -0.13 -1.35 0.04 0.00 -0.34 0.00 0.00 43.02 41.24 1nhy s PHE 52 CO -0.03 0.30 0.06 0.08 -1.46 0.00 0.00 175.22 174.18 1nhy s VAL 53 N -1.01 -0.04 0.50 3.12 1.01 0.41 -2.11 120.40 122.28 1nhy s VAL 53 Ca 0.15 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1nhy s VAL 53 Cb -0.10 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 36.01 1nhy s VAL 53 CO 0.06 0.04 0.50 0.61 0.00 0.00 0.00 175.10 176.32 1nhy n GLY 54 N 5.27 2.45 3.49 4.51 0.00 -0.47 0.33 105.19 120.78 1nhy n GLY 54 Ca -0.05 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.43 1nhy n GLY 54 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nhy s PRO 55 N -4.14 -0.96 0.00 1.61 0.02 -1.26 -2.80 135.00 127.46 1nhy s PRO 55 Ca 0.38 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.22 1nhy s PRO 55 Cb -0.03 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.94 1nhy s PRO 55 CO 0.24 -3.75 0.00 1.63 -0.33 0.00 0.00 177.00 174.79 1nhy n LYS 56 N -4.93 -1.38 -1.87 5.54 4.76 -1.26 -2.60 118.16 116.42 1nhy n LYS 56 Ca 0.03 0.34 -0.07 0.00 -2.87 0.00 0.00 58.31 55.75 1nhy n LYS 56 Cb 0.54 -4.54 -0.01 0.00 -1.84 0.00 0.00 35.03 29.18 1nhy n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nhy n GLY 57 N -0.10 0.32 3.74 0.72 0.00 -1.12 -5.00 105.19 103.74 1nhy n GLY 57 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1nhy n GLY 57 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nhy s TYR 58 N -2.30 3.35 0.14 1.61 5.04 -1.07 -4.88 117.35 119.23 1nhy s TYR 58 Ca 0.00 1.32 0.09 0.00 -2.44 0.00 0.00 57.07 56.05 1nhy s TYR 58 Cb 0.00 -3.51 -0.04 0.00 0.35 0.00 0.00 41.96 38.76 1nhy s TYR 58 CO 0.00 -1.52 -0.22 0.15 -1.34 0.00 0.00 175.55 172.62 1nhy s LYS 59 N -0.09 1.30 -0.08 4.97 1.02 -1.26 -1.37 119.74 124.23 1nhy s LYS 59 Ca 0.55 -1.33 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 1nhy s LYS 59 Cb -0.34 -1.57 0.07 0.00 -0.52 0.00 0.00 37.83 35.47 1nhy s LYS 59 CO 0.37 0.35 0.69 -1.17 -0.92 0.00 0.00 175.35 174.67 1nhy s LEU 60 N -2.28 -0.67 0.00 3.17 2.96 -0.90 -5.02 118.68 115.96 1nhy s LEU 60 Ca 0.13 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.88 1nhy s LEU 60 Cb -0.09 2.52 -0.02 0.00 0.50 0.00 0.00 46.19 49.11 1nhy s LEU 60 CO 0.06 -0.56 0.25 0.35 -1.32 0.00 0.00 176.35 175.13 1nhy n THR 61 N 1.11 0.00 -1.09 3.68 -2.24 -1.26 -1.00 114.28 113.47 1nhy n THR 61 Ca -0.18 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 1nhy n THR 61 Cb 0.57 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1nhy n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nhy n GLU 62 N -0.48 -1.74 0.00 -0.78 -0.58 -1.24 -4.34 120.64 111.49 1nhy n GLU 62 Ca 0.05 1.58 0.00 0.00 -0.42 0.00 0.00 57.16 58.37 1nhy n GLU 62 Cb 0.46 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1nhy n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nhy n ALA 63 N 0.59 0.15 0.00 0.62 0.00 -1.26 -1.81 120.51 118.80 1nhy n ALA 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nhy n ALA 63 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1nhy n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhy n ALA 65 N 0.07 0.00 -0.23 0.00 0.00 -1.26 -0.28 120.51 118.80 1nhy n ALA 65 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1nhy n ALA 65 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1nhy n ALA 65 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nhy h ILE 66 N 0.00 0.95 -0.19 0.00 2.04 -1.55 -0.05 117.51 118.70 1nhy h ILE 66 Ca 0.00 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1nhy h ILE 66 Cb 0.00 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.25 1nhy h ILE 66 CO 0.00 0.12 -0.17 0.78 0.00 0.00 0.00 178.15 178.88 1nhy h ASN 67 N 0.67 -0.54 -0.29 1.72 -0.26 -0.91 0.40 115.58 116.36 1nhy h ASN 67 Ca 0.30 0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 56.15 1nhy h ASN 67 Cb 0.20 0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1nhy h ASN 67 CO -0.19 -0.21 0.18 0.22 -1.06 0.00 0.00 177.43 176.36 1nhy h TYR 68 N -0.18 0.39 0.33 1.19 3.20 -1.68 -0.57 116.97 119.64 1nhy h TYR 68 Ca 0.12 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1nhy h TYR 68 Cb 0.36 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1nhy h TYR 68 CO -0.31 0.29 -0.33 -0.92 -1.64 0.00 0.00 178.16 175.24 1nhy h TYR 69 N 0.38 -0.89 -0.33 -3.82 3.20 -0.39 -1.49 116.97 113.63 1nhy h TYR 69 Ca 0.11 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1nhy h TYR 69 Cb 0.01 0.35 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1nhy h TYR 69 CO -0.04 -0.47 -0.12 -0.07 -1.64 0.00 0.00 178.16 175.81 1nhy h LEU 70 N -0.69 -0.43 -0.68 2.82 3.38 -0.05 -1.19 115.31 118.46 1nhy h LEU 70 Ca -0.02 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1nhy h LEU 70 Cb 0.63 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 1nhy h LEU 70 CO -0.06 -0.16 0.24 0.58 0.09 0.00 0.00 178.44 179.13 1nhy h VAL 71 N -0.06 0.68 0.00 1.22 2.07 -0.75 -0.12 116.25 119.29 1nhy h VAL 71 Ca 0.17 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1nhy h VAL 71 Cb 0.31 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1nhy h VAL 71 CO -0.37 0.07 -0.17 0.11 0.02 0.00 0.00 177.57 177.23 1nhy h LYS 72 N 0.39 0.00 0.00 1.57 1.79 -0.20 -2.40 116.57 117.73 1nhy h LYS 72 Ca 0.36 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.79 1nhy h LYS 72 Cb 0.52 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1nhy h LYS 72 CO -0.38 0.17 -0.19 -0.07 -1.08 0.00 0.00 179.45 177.90 1nhy h LEU 73 N 0.00 0.00-10.08 2.94 3.38 0.02 -3.44 115.31 108.13 1nhy h LEU 73 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1nhy h LEU 73 Cb 0.43 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.35 1nhy h LEU 73 CO 0.02 0.19 0.44 -0.24 0.09 0.00 0.00 178.44 178.94 1nhy n SER 74 N -3.85 1.77 -0.00 -0.43 2.88 -0.91 -4.93 113.62 108.15 1nhy n SER 74 Ca -0.02 0.80 0.09 0.00 -1.33 0.00 0.00 58.87 58.41 1nhy n SER 74 Cb 0.29 -1.53 -0.11 0.00 -0.75 0.00 0.00 64.21 62.11 1nhy n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhy n GLN 75 N -1.93 0.69 -2.30 -1.46 6.02 -1.26 -4.84 117.38 112.29 1nhy n GLN 75 Ca 0.15 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.79 1nhy n GLN 75 Cb 0.48 -1.41 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 1nhy n GLN 75 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1nhy s ASP 76 N -2.92 5.84 0.31 1.08 -1.08 -1.26 -4.87 116.67 113.78 1nhy s ASP 76 Ca 0.06 -1.46 0.08 0.00 -0.52 0.00 0.00 52.55 50.72 1nhy s ASP 76 Cb 0.14 -2.57 0.85 0.00 -1.46 0.00 0.00 42.92 39.88 1nhy s ASP 76 CO 0.79 -2.15 1.73 0.44 0.52 0.00 0.00 175.17 176.49 1nhy h ASP 77 N 9.79 0.65 0.00 -0.34 5.19 -2.00 -1.99 116.42 127.72 1nhy h ASP 77 Ca 0.22 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1nhy h ASP 77 Cb 0.97 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1nhy h ASP 77 CO 1.33 0.11 0.00 0.29 -3.12 0.00 0.00 179.24 177.85 1nhy n LYS 78 N -4.89 0.12 0.00 3.56 4.01 -1.26 -1.51 118.16 118.18 1nhy n LYS 78 Ca 0.26 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 1nhy n LYS 78 Cb 0.72 -1.19 0.00 0.00 -0.51 0.00 0.00 35.03 34.05 1nhy n LYS 78 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1nhy n LYS 80 N 0.61 0.00 0.29 1.97 5.02 -0.75 -1.20 118.16 124.10 1nhy n LYS 80 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 1nhy n LYS 80 Cb 0.04 0.00 0.84 0.00 -0.02 0.00 0.00 35.03 35.89 1nhy n LYS 80 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1nhy h THR 81 N 0.00 0.27 0.09 -0.18 2.02 -1.51 -0.91 112.91 112.69 1nhy h THR 81 Ca 0.00 -0.40 -0.30 0.00 0.77 0.00 0.00 66.41 66.48 1nhy h THR 81 Cb 0.00 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1nhy h THR 81 CO 0.00 0.06 -1.57 -0.61 0.37 0.00 0.00 175.52 173.76 1nhy h GLN 82 N 0.00 0.20 0.17 6.66 4.15 -1.40 -1.67 115.11 123.22 1nhy h GLN 82 Ca -0.00 -0.34 -0.25 0.00 0.77 0.00 0.00 58.65 58.84 1nhy h GLN 82 Cb 0.30 0.13 0.02 0.00 0.21 0.00 0.00 27.48 28.14 1nhy h GLN 82 CO 0.01 1.02 -1.11 -0.07 -1.93 0.00 0.00 178.83 176.75 1nhy h LEU 83 N 0.05 0.58 -0.28 -2.39 3.38 -1.71 -3.38 115.31 111.56 1nhy h LEU 83 Ca -0.25 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1nhy h LEU 83 Cb 2.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1nhy h LEU 83 CO 0.14 1.53 -0.49 0.18 0.09 0.00 0.00 178.44 179.88 1nhy n LEU 84 N -3.97 0.89 0.00 1.67 4.77 -0.37 -0.09 117.00 119.90 1nhy n LEU 84 Ca -0.16 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1nhy n LEU 84 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1nhy n LEU 84 CO 0.51 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1nhy n GLY 85 N 1.21 -0.08 3.75 -0.72 0.00 -0.63 -4.24 105.19 104.49 1nhy n GLY 85 Ca 0.03 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1nhy n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhy s ALA 86 N -2.95 2.47 0.22 4.61 0.00 -1.23 -4.53 121.76 120.35 1nhy s ALA 86 Ca 0.00 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1nhy s ALA 86 Cb 0.00 -3.43 0.21 0.00 0.00 0.00 0.00 23.12 19.90 1nhy s ALA 86 CO 0.00 -1.26 1.60 -0.44 0.00 0.00 0.00 175.76 175.66 1nhy h ASP 87 N 0.60 0.65 -0.04 0.00 3.32 -1.95 -1.30 116.42 117.69 1nhy h ASP 87 Ca -0.49 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1nhy h ASP 87 Cb 1.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1nhy h ASP 87 CO 0.54 0.95 0.00 -0.90 -1.72 0.00 0.00 179.24 178.11 1nhy n ASP 88 N -4.05 0.53 -3.34 6.45 5.75 -1.26 -4.18 116.55 116.45 1nhy n ASP 88 Ca -0.01 -1.45 -0.29 0.00 -0.01 0.00 0.00 54.79 53.03 1nhy n ASP 88 Cb 0.49 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 1nhy n ASP 88 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1nhy n ASP 89 N -0.46 4.27 -0.08 -1.12 -0.08 -0.49 -4.90 116.55 113.68 1nhy n ASP 89 Ca 0.16 -3.52 -0.07 0.00 -1.51 0.00 0.00 54.79 49.86 1nhy n ASP 89 Cb 0.16 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 42.92 1nhy n ASP 89 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1nhy h LEU 90 N 3.95 -0.08 -1.23 -2.67 5.85 -1.73 -2.05 115.31 117.36 1nhy h LEU 90 Ca 0.19 0.06 0.37 0.00 0.84 0.00 0.00 57.88 59.34 1nhy h LEU 90 Cb 0.60 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.60 1nhy h LEU 90 CO 0.88 -0.00 0.70 0.78 -0.34 0.00 0.00 178.44 180.46 1nhy h ASN 91 N 0.11 0.37 0.05 1.25 4.21 -1.93 0.21 115.58 119.85 1nhy h ASN 91 Ca 0.14 0.16 -0.11 0.00 1.21 0.00 0.00 56.30 57.70 1nhy h ASN 91 Cb 0.18 0.12 0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1nhy h ASN 91 CO -0.22 -0.15 -0.45 0.00 -1.29 0.00 0.00 177.43 175.32 1nhy h ALA 92 N 1.72 -0.01 -0.29 -0.83 0.00 -1.75 -2.77 119.26 115.33 1nhy h ALA 92 Ca 0.76 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1nhy h ALA 92 Cb 2.08 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.84 1nhy h ALA 92 CO -0.49 0.21 -0.18 1.96 0.00 0.00 0.00 179.25 180.75 1nhy h GLN 93 N -0.48 -0.14 0.11 0.00 4.20 -0.56 0.83 115.11 119.07 1nhy h GLN 93 Ca -0.07 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1nhy h GLN 93 Cb 1.27 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 1nhy h GLN 93 CO 0.09 -0.10 -0.20 0.00 -0.67 0.00 0.00 178.83 177.95 1nhy h ALA 94 N 1.03 -0.34 -1.00 3.87 0.00 -1.27 -1.89 119.26 119.67 1nhy h ALA 94 Ca 0.15 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.20 1nhy h ALA 94 Cb 0.38 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 1nhy h ALA 94 CO -0.38 -0.73 0.61 1.96 0.00 0.00 0.00 179.25 180.72 1nhy h GLN 95 N -0.38 0.81 -0.83 0.00 1.08 -1.11 0.35 115.11 115.04 1nhy h GLN 95 Ca 0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1nhy h GLN 95 Cb 0.40 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 1nhy h GLN 95 CO -0.11 0.54 0.39 0.82 -0.95 0.00 0.00 178.83 179.51 1nhy h ILE 96 N 0.84 1.26 0.00 2.54 2.04 -0.14 -1.60 117.51 122.45 1nhy h ILE 96 Ca 0.55 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1nhy h ILE 96 Cb 0.76 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1nhy h ILE 96 CO -0.34 0.31 -0.48 0.40 0.00 0.00 0.00 178.15 178.04 1nhy h ILE 97 N 1.18 1.33 0.87 -0.67 2.04 0.11 0.61 117.51 122.98 1nhy h ILE 97 Ca 0.28 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 1nhy h ILE 97 Cb 0.14 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1nhy h ILE 97 CO -0.03 0.47 -0.43 -0.09 0.00 0.00 0.00 178.15 178.07 1nhy h ARG 98 N 0.00 -1.14 -0.65 2.37 2.43 0.52 -0.32 114.38 117.59 1nhy h ARG 98 Ca -0.00 0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1nhy h ARG 98 Cb 0.87 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1nhy h ARG 98 CO 0.06 -0.76 0.18 -1.49 -1.51 0.00 0.00 179.97 176.46 1nhy h TRP 99 N -1.18 1.04 -1.11 2.20 4.06 -1.42 0.10 115.95 119.64 1nhy h TRP 99 Ca -0.12 -0.10 0.31 0.00 2.06 0.00 0.00 58.89 61.04 1nhy h TRP 99 Cb 0.91 -0.30 -0.08 0.00 -1.00 0.00 0.00 29.16 28.69 1nhy h TRP 99 CO 0.02 0.84 0.75 0.37 -3.56 0.00 0.00 178.44 176.85 1nhy h GLN 100 N 0.96 0.22 0.05 0.49 5.75 -0.73 -1.35 115.11 120.51 1nhy h GLN 100 Ca 0.21 -0.01 -0.17 0.00 -0.15 0.00 0.00 58.65 58.52 1nhy h GLN 100 Cb 0.31 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1nhy h GLN 100 CO -0.00 0.15 -0.88 1.03 -2.65 0.00 0.00 178.83 176.47 1nhy h SER 101 N 0.23 0.18 -0.98 -0.69 0.87 0.95 -2.81 113.55 111.30 1nhy h SER 101 Ca 0.60 -0.82 0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1nhy h SER 101 Cb 1.85 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 63.66 1nhy h SER 101 CO -0.21 1.38 0.61 -0.07 -0.53 0.00 0.00 176.83 178.01 1nhy h LEU 102 N -0.70 0.71 0.17 2.23 3.38 -0.31 0.28 115.31 121.07 1nhy h LEU 102 Ca -0.21 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1nhy h LEU 102 Cb 1.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1nhy h LEU 102 CO -0.02 0.28 -0.08 0.00 0.09 0.00 0.00 178.44 178.71 1nhy h ALA 103 N 1.62 -0.26 -0.11 1.53 0.00 -1.43 0.46 119.26 121.07 1nhy h ALA 103 Ca 0.54 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.43 1nhy h ALA 103 Cb 0.90 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1nhy h ALA 103 CO -0.31 -0.24 0.25 -0.97 0.00 0.00 0.00 179.25 177.99 1nhy h ASN 104 N -0.93 0.00 0.00 0.00 -0.73 -1.27 -0.31 115.58 112.35 1nhy h ASN 104 Ca -0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1nhy h ASN 104 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1nhy h ASN 104 CO 0.04 0.00 0.00 -1.20 -0.37 0.00 0.00 177.43 175.90 1nhy n SER 105 N -3.28 0.00 -0.17 1.15 7.64 0.96 -4.55 113.62 115.37 1nhy n SER 105 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.94 1nhy n SER 105 Cb 0.34 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.66 1nhy n SER 105 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nhy n ASP 106 N -0.07 -0.10 -0.06 6.43 9.92 -0.85 -1.01 116.55 130.80 1nhy n ASP 106 Ca 0.00 0.82 -0.22 0.00 -0.53 0.00 0.00 54.79 54.86 1nhy n ASP 106 Cb 0.00 -0.28 -0.12 0.00 -0.64 0.00 0.00 41.12 40.08 1nhy n ASP 106 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1nhy n LEU 107 N -4.64 2.27 0.26 0.64 7.94 0.09 -4.29 117.00 119.28 1nhy n LEU 107 Ca 0.10 0.29 0.08 0.00 -1.11 0.00 0.00 56.01 55.37 1nhy n LEU 107 Cb 0.32 -1.01 0.65 0.00 0.53 0.00 0.00 43.42 43.90 1nhy n LEU 107 CO -0.04 0.59 1.05 0.00 -1.11 0.00 0.00 177.39 177.88 1nhy h ILE 109 N 0.00 0.42 -0.00 0.00 1.08 -1.26 -2.54 117.51 115.21 1nhy h ILE 109 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1nhy h ILE 109 Cb 0.04 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1nhy h ILE 109 CO 0.00 0.00 0.05 1.56 -0.69 0.00 0.00 178.15 179.08 1nhy h GLN 110 N -0.34 0.00 -0.51 2.37 1.08 -1.75 -2.93 115.11 113.02 1nhy h GLN 110 Ca 0.09 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.39 1nhy h GLN 110 Cb 0.46 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.81 1nhy h GLN 110 CO -0.27 0.00 0.00 0.82 -0.95 0.00 0.00 178.83 178.43 1nhy h ILE 111 N 0.00 0.59 0.00 2.54 2.04 -1.59 0.62 117.51 121.72 1nhy h ILE 111 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1nhy h ILE 111 Cb 0.10 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1nhy h ILE 111 CO -0.00 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.17 1nhy n ALA 112 N -2.69 2.14 0.00 1.87 0.00 -1.11 -1.14 120.51 119.59 1nhy n ALA 112 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1nhy n ALA 112 Cb 0.28 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1nhy n ALA 112 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nhy n ASN 113 N -0.85 1.39 0.00 0.00 5.03 0.20 -4.60 115.26 116.42 1nhy n ASN 113 Ca 0.10 -1.39 0.00 0.00 0.87 0.00 0.00 54.58 54.16 1nhy n ASN 113 Cb 0.04 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1nhy n ASN 113 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1nhy n THR 114 N -0.19 0.00 -0.04 3.41 -2.24 -0.16 -4.36 114.28 110.69 1nhy n THR 114 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1nhy n THR 114 Cb 0.10 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1nhy n THR 114 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1nhy h ILE 115 N 0.00 0.00 -0.39 2.28 5.03 -1.32 0.64 117.51 123.74 1nhy h ILE 115 Ca 0.00 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.82 1nhy h ILE 115 Cb 0.00 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 33.70 1nhy h ILE 115 CO 0.00 0.00 -0.30 0.58 -0.68 0.00 0.00 178.15 177.75 1nhy h VAL 116 N -0.51 0.27 0.74 1.67 2.07 -1.70 0.33 116.25 119.11 1nhy h VAL 116 Ca 0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1nhy h VAL 116 Cb 0.63 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1nhy h VAL 116 CO -0.46 0.00 -0.46 -0.65 0.02 0.00 0.00 177.57 176.02 1nhy h PRO 117 N -0.23 -1.08 -0.10 1.57 0.11 -1.64 0.52 132.00 131.14 1nhy h PRO 117 Ca 0.18 0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.40 1nhy h PRO 117 Cb 0.52 0.25 -0.06 0.00 0.11 0.00 0.00 31.00 31.81 1nhy h PRO 117 CO -0.52 -0.72 -0.38 -0.07 -0.21 0.00 0.00 178.00 176.09 1nhy h LEU 118 N -1.13 -1.18 0.00 2.35 3.38 -0.67 0.74 115.31 118.80 1nhy h LEU 118 Ca -0.10 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nhy h LEU 118 Cb 0.90 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1nhy h LEU 118 CO 0.10 -0.41 0.00 1.17 0.09 0.00 0.00 178.44 179.39 1nhy n LYS 119 N -5.43 0.01 -3.46 1.13 4.81 0.12 -4.68 118.16 110.66 1nhy n LYS 119 Ca -0.04 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.21 1nhy n LYS 119 Cb 0.35 -1.10 0.07 0.00 0.02 0.00 0.00 35.03 34.36 1nhy n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nhy n GLY 120 N -0.59 -0.64 0.11 3.14 0.00 0.26 -4.91 105.19 102.55 1nhy n GLY 120 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 46.02 46.31 1nhy n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhy n GLY 121 N -1.31 1.09 3.58 -0.02 0.00 0.18 -5.01 105.19 103.69 1nhy n GLY 121 Ca -0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1nhy n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhy s ALA 122 N -0.64 -1.96 -0.38 4.61 0.00 -1.23 -4.89 121.76 117.27 1nhy s ALA 122 Ca 0.04 1.55 -0.40 0.00 0.00 0.00 0.00 51.96 53.14 1nhy s ALA 122 Cb 0.02 -0.59 -0.18 0.00 0.00 0.00 0.00 23.12 22.37 1nhy s ALA 122 CO 0.03 -0.39 1.34 -2.30 0.00 0.00 0.00 175.76 174.45 1nhy n PRO 123 N 0.47 0.00 -3.14 0.00 -0.02 -1.26 -4.47 135.00 126.58 1nhy n PRO 123 Ca -0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.05 1nhy n PRO 123 Cb 0.59 -1.32 -0.06 0.00 -0.02 0.00 0.00 33.50 32.68 1nhy n PRO 123 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nhy s TYR 124 N 2.26 3.61 -0.26 6.00 5.04 -1.26 -4.88 117.35 127.85 1nhy s TYR 124 Ca 0.91 1.32 -0.01 0.00 -2.44 0.00 0.00 57.07 56.84 1nhy s TYR 124 Cb -1.29 -2.57 0.15 0.00 0.35 0.00 0.00 41.96 38.60 1nhy s TYR 124 CO 0.69 0.32 0.41 1.21 -1.34 0.00 0.00 175.55 176.84 1nhy s ASN 125 N -1.75 0.14 0.13 4.32 3.84 -1.26 -5.06 114.94 115.30 1nhy s ASN 125 Ca 0.44 0.08 -0.32 0.00 0.21 0.00 0.00 52.86 53.27 1nhy s ASN 125 Cb -0.16 1.21 -0.09 0.00 -0.55 0.00 0.00 41.25 41.66 1nhy s ASN 125 CO 0.20 -0.31 1.55 0.50 -2.79 0.00 0.00 177.10 176.25 1nhy h LYS 126 N 8.16 -0.41 -0.71 0.43 1.63 -1.98 0.18 116.57 123.87 1nhy h LYS 126 Ca -0.16 0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.82 1nhy h LYS 126 Cb 1.14 0.09 -0.12 0.00 -0.60 0.00 0.00 32.23 32.75 1nhy h LYS 126 CO 0.27 -0.27 0.09 -0.22 -3.45 0.00 0.00 179.45 175.86 1nhy h LYS 127 N -0.42 0.17 0.00 1.90 1.63 -1.98 0.10 116.57 117.98 1nhy h LYS 127 Ca 0.08 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1nhy h LYS 127 Cb 0.61 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1nhy h LYS 127 CO -0.56 0.11 0.00 0.45 -3.45 0.00 0.00 179.45 176.00 1nhy n SER 128 N -5.25 0.00 -0.30 4.20 2.88 -0.52 -2.19 113.62 112.45 1nhy n SER 128 Ca 0.13 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.65 1nhy n SER 128 Cb 0.45 -0.49 0.30 0.00 -0.75 0.00 0.00 64.21 63.72 1nhy n SER 128 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1nhy h VAL 129 N 0.00 0.25 0.00 2.46 2.07 -0.60 1.24 116.25 121.67 1nhy h VAL 129 Ca 0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1nhy h VAL 129 Cb 0.00 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1nhy h VAL 129 CO 0.00 0.03 -0.26 0.44 0.02 0.00 0.00 177.57 177.80 1nhy h ASP 130 N 0.16 0.00 1.01 0.57 5.19 -0.88 -2.00 116.42 120.47 1nhy h ASP 130 Ca 0.57 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.79 1nhy h ASP 130 Cb 1.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1nhy h ASP 130 CO -0.70 0.26 -0.91 -1.28 -3.12 0.00 0.00 179.24 173.49 1nhy h SER 131 N 0.00 0.00 0.00 6.45 0.87 0.19 -3.16 113.55 117.90 1nhy h SER 131 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nhy h SER 131 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1nhy h SER 131 CO 0.03 0.91 0.00 0.00 -0.53 0.00 0.00 176.83 177.24 1nhy n ALA 132 N -2.34 2.10 0.00 6.23 0.00 0.84 -3.30 120.51 124.03 1nhy n ALA 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nhy n ALA 132 Cb 0.88 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1nhy n ALA 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nhy n ASP 134 N 0.99 0.00 0.27 0.00 8.00 -1.19 -1.70 116.55 122.92 1nhy n ASP 134 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1nhy n ASP 134 Cb 0.23 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.24 1nhy n ASP 134 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhy h ALA 135 N 0.00 -0.65 -0.61 2.24 0.00 -1.88 -1.39 119.26 116.96 1nhy h ALA 135 Ca 0.00 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1nhy h ALA 135 Cb 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1nhy h ALA 135 CO 0.00 -0.83 -0.09 0.28 0.00 0.00 0.00 179.25 178.62 1nhy h VAL 136 N -0.73 0.43 -0.44 0.00 2.07 -1.65 0.22 116.25 116.15 1nhy h VAL 136 Ca -0.07 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nhy h VAL 136 Cb 0.54 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1nhy h VAL 136 CO 0.11 0.01 0.23 0.44 0.02 0.00 0.00 177.57 178.38 1nhy h ASP 137 N 0.04 0.53 -0.16 0.57 3.32 -1.79 0.14 116.42 119.08 1nhy h ASP 137 Ca 0.31 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1nhy h ASP 137 Cb 0.48 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1nhy h ASP 137 CO -0.59 0.44 0.06 0.11 -1.72 0.00 0.00 179.24 177.54 1nhy h LYS 138 N 0.60 0.23 -0.21 3.56 1.57 0.55 -2.07 116.57 120.80 1nhy h LYS 138 Ca 0.16 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1nhy h LYS 138 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1nhy h LYS 138 CO -0.02 0.32 -0.04 0.82 -0.57 0.00 0.00 179.45 179.95 1nhy h ILE 139 N 0.10 1.28 -0.92 1.86 1.08 -0.92 -2.85 117.51 117.14 1nhy h ILE 139 Ca 0.05 -1.00 0.18 0.00 -0.39 0.00 0.00 64.86 63.70 1nhy h ILE 139 Cb 0.17 1.51 -0.08 0.00 -3.07 0.00 0.00 36.82 35.35 1nhy h ILE 139 CO -0.00 0.31 0.59 0.58 -0.69 0.00 0.00 178.15 178.94 1nhy h VAL 140 N 0.14 0.73 -0.20 1.67 2.07 -0.69 0.12 116.25 120.09 1nhy h VAL 140 Ca 0.06 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 1nhy h VAL 140 Cb 0.48 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1nhy h VAL 140 CO 0.02 0.10 -0.51 0.44 0.02 0.00 0.00 177.57 177.64 1nhy h ASP 141 N 0.57 0.60 -0.63 0.57 3.32 -1.18 -1.27 116.42 118.40 1nhy h ASP 141 Ca 0.48 -0.31 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1nhy h ASP 141 Cb 0.97 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 1nhy h ASP 141 CO -0.23 1.00 0.35 0.40 -1.72 0.00 0.00 179.24 179.04 1nhy h ILE 142 N 0.43 0.97 0.67 0.35 1.08 -0.57 0.40 117.51 120.85 1nhy h ILE 142 Ca 0.02 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1nhy h ILE 142 Cb 1.04 0.26 0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1nhy h ILE 142 CO 0.10 0.12 -0.32 -0.26 -0.69 0.00 0.00 178.15 177.09 1nhy h PHE 143 N 0.65 -0.84 -0.68 1.37 0.04 -1.22 -2.90 116.94 113.37 1nhy h PHE 143 Ca 0.28 -0.02 0.15 0.00 2.80 0.00 0.00 57.97 61.18 1nhy h PHE 143 Cb 0.17 0.28 -0.11 0.00 2.20 0.00 0.00 35.95 38.49 1nhy h PHE 143 CO -0.08 -0.52 0.06 0.93 -0.60 0.00 0.00 178.31 178.09 1nhy h GLU 144 N -1.09 0.15 -0.95 1.51 4.39 -1.11 0.25 114.58 117.74 1nhy h GLU 144 Ca -0.09 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.70 1nhy h GLU 144 Cb 0.69 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 1nhy h GLU 144 CO 0.15 0.10 0.61 -0.91 -1.16 0.00 0.00 179.01 177.80 1nhy h ASN 145 N 0.16 0.88 0.04 1.42 2.35 -0.95 -1.00 115.58 118.48 1nhy h ASN 145 Ca 0.37 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 56.03 1nhy h ASN 145 Cb 0.63 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.85 1nhy h ASN 145 CO -0.55 0.51 -0.47 -0.09 -1.65 0.00 0.00 177.43 175.18 1nhy h ARG 146 N 0.97 0.25 0.00 0.81 9.65 -0.54 -3.26 114.38 122.25 1nhy h ARG 146 Ca 0.44 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1nhy h ARG 146 Cb 0.39 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1nhy h ARG 146 CO -0.20 1.07 0.00 1.28 2.80 0.00 0.00 179.97 184.92 1nhy n LEU 147 N -4.34 0.13 0.07 3.80 7.99 0.58 -1.47 117.00 123.76 1nhy n LEU 147 Ca -0.11 0.55 -0.10 0.00 -0.01 0.00 0.00 56.01 56.34 1nhy n LEU 147 Cb 0.64 -0.55 -0.00 0.00 -0.11 0.00 0.00 43.42 43.39 1nhy n LEU 147 CO 0.43 -0.49 0.27 0.50 -1.51 0.00 0.00 177.39 176.59 1nhy h LYS 148 N 0.00 0.30 -0.04 3.23 3.64 -1.23 -3.32 116.57 119.16 1nhy h LYS 148 Ca 0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1nhy h LYS 148 Cb 0.11 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1nhy h LYS 148 CO 0.00 0.99 0.00 0.09 -2.27 0.00 0.00 179.45 178.26 1nhy n ASN 149 N -3.74 1.61 -3.95 4.20 3.02 -0.93 -4.99 115.26 110.48 1nhy n ASN 149 Ca -0.05 -1.43 -0.16 0.00 -0.03 0.00 0.00 54.58 52.92 1nhy n ASN 149 Cb 0.78 -0.02 -0.14 0.00 -0.61 0.00 0.00 39.78 39.78 1nhy n ASN 149 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1nhy s TYR 150 N -0.52 0.46 -0.00 3.10 2.02 -0.54 -5.06 117.35 116.81 1nhy s TYR 150 Ca 0.05 -0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.41 1nhy s TYR 150 Cb 0.03 -0.30 -0.19 0.00 -0.40 0.00 0.00 41.96 41.09 1nhy s TYR 150 CO 0.04 -0.01 1.35 1.15 -1.57 0.00 0.00 175.55 176.51 1nhy h THR 151 N 5.05 1.33 -1.56 -0.71 2.02 -1.85 -3.37 112.91 113.82 1nhy h THR 151 Ca -0.28 -0.96 -0.56 0.00 0.77 0.00 0.00 66.41 65.39 1nhy h THR 151 Cb 1.19 1.97 -0.08 0.00 -1.74 0.00 0.00 68.15 69.50 1nhy h THR 151 CO 0.50 0.25 -0.48 -0.31 0.37 0.00 0.00 175.52 175.85 1nhy s TYR 152 N -4.58 2.60 -0.03 3.16 2.02 -1.25 -4.77 117.35 114.50 1nhy s TYR 152 Ca -0.15 -0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 55.73 1nhy s TYR 152 Cb 0.02 -1.99 -0.17 0.00 -0.40 0.00 0.00 41.96 39.42 1nhy s TYR 152 CO 0.67 0.13 1.07 -0.07 -1.57 0.00 0.00 175.55 175.78 1nhy h LEU 153 N 1.36 -0.18 -0.45 -1.29 3.38 -1.89 -3.39 115.31 112.85 1nhy h LEU 153 Ca -0.42 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1nhy h LEU 153 Cb 1.26 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1nhy h LEU 153 CO 0.68 0.31 -0.35 0.00 0.09 0.00 0.00 178.44 179.17 1nhy n ALA 154 N -2.48 3.12 -3.00 1.53 0.00 -1.26 -5.00 120.51 113.41 1nhy n ALA 154 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1nhy n ALA 154 Cb 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1nhy n ALA 154 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nhy n THR 155 N -0.66 0.00 -1.51 0.00 -2.24 -1.26 -4.70 114.28 103.92 1nhy n THR 155 Ca 0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.61 1nhy n THR 155 Cb 0.21 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.56 1nhy n THR 155 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nhy n GLU 156 N 0.00 2.54 -3.69 -0.78 -0.58 -1.26 -3.88 120.64 112.98 1nhy n GLU 156 Ca 0.00 -3.40 -0.13 0.00 -0.42 0.00 0.00 57.16 53.21 1nhy n GLU 156 Cb 0.00 -2.12 -0.07 0.00 -0.57 0.00 0.00 31.44 28.68 1nhy n GLU 156 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1nhy s ASN 157 N -2.35 -0.26 -0.10 1.62 0.01 -1.26 -4.99 114.94 107.60 1nhy s ASN 157 Ca 0.54 0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 52.42 1nhy s ASN 157 Cb 0.45 0.40 -0.05 0.00 0.41 0.00 0.00 41.25 42.46 1nhy s ASN 157 CO 0.02 -0.61 1.67 -0.63 -1.51 0.00 0.00 177.10 176.05 1nhy s ILE 158 N -2.18 3.58 0.31 0.60 1.01 -1.26 -4.84 121.20 118.43 1nhy s ILE 158 Ca -0.07 0.69 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1nhy s ILE 158 Cb -0.02 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1nhy s ILE 158 CO -0.00 -0.12 0.19 -0.94 0.00 0.00 0.00 174.94 174.07 1nhy s SER 159 N 3.80 5.04 0.50 3.58 1.04 -1.26 -4.45 113.70 121.95 1nhy s SER 159 Ca 0.74 -0.56 0.37 0.00 0.48 0.00 0.00 55.95 56.98 1nhy s SER 159 Cb -0.31 -0.96 1.52 0.00 0.10 0.00 0.00 66.02 66.37 1nhy s SER 159 CO 0.30 -0.23 1.69 0.25 0.98 0.00 0.00 173.24 176.23 1nhy h LEU 160 N 1.47 0.12 0.97 2.42 6.46 -0.74 0.10 115.31 126.11 1nhy h LEU 160 Ca -0.45 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.31 1nhy h LEU 160 Cb 1.25 0.03 0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1nhy h LEU 160 CO 0.61 -0.03 -0.47 0.00 -0.62 0.00 0.00 178.44 177.93 1nhy h ALA 161 N 1.37 -1.34 -0.68 1.25 0.00 -1.80 -2.00 119.26 116.07 1nhy h ALA 161 Ca 0.73 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 55.50 1nhy h ALA 161 Cb 2.66 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 20.85 1nhy h ALA 161 CO -0.14 -1.24 0.12 -0.44 0.00 0.00 0.00 179.25 177.54 1nhy h ASP 162 N -1.32 -0.08 0.32 0.00 3.32 -1.20 0.25 116.42 117.71 1nhy h ASP 162 Ca -0.13 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1nhy h ASP 162 Cb 1.00 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1nhy h ASP 162 CO 0.22 -0.05 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.10 1nhy h LEU 163 N 0.22 -1.49 0.66 1.55 3.38 -1.23 0.29 115.31 118.69 1nhy h LEU 163 Ca 0.37 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.45 1nhy h LEU 163 Cb 0.61 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1nhy h LEU 163 CO -0.50 -0.62 -0.35 0.58 0.09 0.00 0.00 178.44 177.65 1nhy h VAL 164 N -0.89 0.28 -1.07 1.22 2.07 -0.71 -1.62 116.25 115.54 1nhy h VAL 164 Ca -0.04 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.78 1nhy h VAL 164 Cb 0.82 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1nhy h VAL 164 CO -0.17 0.00 0.74 0.00 0.02 0.00 0.00 177.57 178.16 1nhy h ALA 165 N -0.62 2.76 -0.32 1.67 0.00 -0.46 0.24 119.26 122.53 1nhy h ALA 165 Ca -0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1nhy h ALA 165 Cb 0.73 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1nhy h ALA 165 CO 0.12 -1.10 -0.11 0.00 0.00 0.00 0.00 179.25 178.17 1nhy h ALA 166 N 1.51 0.45 -0.75 0.00 0.00 0.50 -2.28 119.26 118.70 1nhy h ALA 166 Ca 0.54 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1nhy h ALA 166 Cb 1.88 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1nhy h ALA 166 CO -0.10 0.32 0.30 0.66 0.00 0.00 0.00 179.25 180.43 1nhy h SER 167 N 0.42 1.02 0.06 0.00 4.64 0.10 -2.70 113.55 117.09 1nhy h SER 167 Ca 0.08 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1nhy h SER 167 Cb 0.62 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1nhy h SER 167 CO 0.04 0.90 -0.03 0.40 -0.87 0.00 0.00 176.83 177.27 1nhy h ILE 168 N 1.08 1.10 -0.96 0.95 2.04 -1.14 -2.91 117.51 117.67 1nhy h ILE 168 Ca 0.25 -0.54 0.22 0.00 1.00 0.00 0.00 64.86 65.79 1nhy h ILE 168 Cb 0.20 1.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 1nhy h ILE 168 CO -0.02 0.13 0.62 -0.26 0.00 0.00 0.00 178.15 178.63 1nhy h PHE 169 N -0.32 0.67 0.00 1.37 0.04 -1.29 -3.27 116.94 114.14 1nhy h PHE 169 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1nhy h PHE 169 Cb 0.28 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1nhy h PHE 169 CO 0.01 0.14 0.00 2.41 -0.60 0.00 0.00 178.31 180.27 1nhy n THR 170 N -4.58 0.00 -0.54 -1.55 -1.04 -1.03 -0.39 114.28 105.15 1nhy n THR 170 Ca 0.22 0.68 0.43 0.00 -2.04 0.00 0.00 64.05 63.34 1nhy n THR 170 Cb 0.72 -1.00 0.73 0.00 -1.82 0.00 0.00 70.33 68.97 1nhy n THR 170 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1nhy h ARG 171 N 0.00 0.04 -0.38 -2.82 2.47 -1.76 0.80 114.38 112.73 1nhy h ARG 171 Ca 0.00 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 1nhy h ARG 171 Cb 0.00 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1nhy h ARG 171 CO 0.00 0.03 -0.25 1.88 0.56 0.00 0.00 179.97 182.19 1nhy h TYR 172 N 0.04 0.97 0.00 3.04 0.05 -0.90 -2.09 116.97 118.08 1nhy h TYR 172 Ca 0.84 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 59.36 1nhy h TYR 172 Cb 3.03 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 40.55 1nhy h TYR 172 CO -0.00 1.04 0.00 1.19 -1.05 0.00 0.00 178.16 179.33 1nhy n PHE 173 N -4.21 0.00 -0.00 4.88 3.72 0.28 -0.14 117.46 121.98 1nhy n PHE 173 Ca -0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1nhy n PHE 173 Cb 0.46 -0.33 -0.13 0.00 -0.94 0.00 0.00 39.48 38.54 1nhy n PHE 173 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1nhy n GLU 174 N -1.33 0.51 0.00 -1.08 1.02 -0.93 -1.80 120.64 117.02 1nhy n GLU 174 Ca 0.06 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1nhy n GLU 174 Cb 0.12 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1nhy n GLU 174 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nhy n SER 175 N -2.08 2.44 0.00 1.62 7.64 -0.83 -4.29 113.62 118.12 1nhy n SER 175 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1nhy n SER 175 Cb 0.43 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1nhy n SER 175 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nhy n LEU 176 N -0.89 0.00 -4.35 -3.43 4.77 0.80 -0.59 117.00 113.30 1nhy n LEU 176 Ca 0.00 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.52 1nhy n LEU 176 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1nhy n LEU 176 CO 0.00 0.00 0.49 -0.36 -1.33 0.00 0.00 177.39 176.19 1nhy s PHE 177 N -1.80 3.58 0.00 -1.77 0.08 0.76 -4.63 117.98 114.20 1nhy s PHE 177 Ca 0.00 -1.78 0.00 0.00 0.12 0.00 0.00 56.93 55.27 1nhy s PHE 177 Cb 0.00 -3.90 0.00 0.00 -0.57 0.00 0.00 43.02 38.55 1nhy s PHE 177 CO 0.00 -1.09 0.00 0.41 -0.10 0.00 0.00 175.22 174.44 1nhy n GLY 178 N 4.39 1.18 0.39 4.36 0.00 -1.25 -4.58 105.19 109.68 1nhy n GLY 178 Ca 0.12 -1.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 1nhy n GLY 178 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nhy h THR 179 N 0.00 0.24 -0.81 2.61 2.02 -1.75 -0.05 112.91 115.18 1nhy h THR 179 Ca 0.00 -0.12 0.17 0.00 0.77 0.00 0.00 66.41 67.23 1nhy h THR 179 Cb 0.00 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 66.63 1nhy h THR 179 CO 0.00 0.01 0.54 -0.33 0.37 0.00 0.00 175.52 176.11 1nhy h GLU 180 N -1.06 0.39 0.42 6.66 4.39 -1.95 -0.01 114.58 123.42 1nhy h GLU 180 Ca -0.10 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1nhy h GLU 180 Cb 0.76 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nhy h GLU 180 CO 0.16 0.26 -0.20 2.35 -1.16 0.00 0.00 179.01 180.42 1nhy h TRP 181 N 0.40 -0.53 -0.04 4.33 7.01 -1.85 -3.04 115.95 122.23 1nhy h TRP 181 Ca 0.41 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.40 1nhy h TRP 181 Cb 0.99 0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 28.22 1nhy h TRP 181 CO -0.00 -0.21 0.09 0.00 -2.79 0.00 0.00 178.44 175.53 1nhy h ARG 182 N -1.01 0.00 0.00 2.65 3.08 -0.47 -0.33 114.38 118.31 1nhy h ARG 182 Ca -0.06 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 1nhy h ARG 182 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1nhy h ARG 182 CO 0.10 0.00 -0.71 0.00 -1.07 0.00 0.00 179.97 178.28 1nhy h ALA 183 N 1.85 0.82 -0.01 0.04 0.00 -0.91 -3.21 119.26 117.83 1nhy h ALA 183 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1nhy h ALA 183 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nhy h ALA 183 CO -0.00 0.89 -0.54 1.04 0.00 0.00 0.00 179.25 180.64 1nhy n GLN 184 N -3.69 1.20 -3.17 0.00 6.02 -0.27 -4.56 117.38 112.91 1nhy n GLN 184 Ca -0.01 -0.73 -0.24 0.00 -0.01 0.00 0.00 57.00 56.02 1nhy n GLN 184 Cb 0.69 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.49 1nhy n GLN 184 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1nhy n HIS 185 N -0.37 1.98 0.47 1.08 8.25 -0.38 -4.96 115.22 121.30 1nhy n HIS 185 Ca 0.07 -3.89 -0.20 0.00 -0.26 0.00 0.00 57.72 53.44 1nhy n HIS 185 Cb 0.40 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 1nhy n HIS 185 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nhy h PRO 186 N 3.47 -1.22 -0.93 -0.41 0.11 -1.80 -3.01 132.00 128.21 1nhy h PRO 186 Ca 0.13 0.08 0.13 0.00 0.11 0.00 0.00 66.00 66.45 1nhy h PRO 186 Cb 0.74 0.28 -0.14 0.00 0.11 0.00 0.00 31.00 31.99 1nhy h PRO 186 CO 0.66 -0.81 -0.42 0.00 -0.21 0.00 0.00 178.00 177.21 1nhy h ALA 187 N -1.26 -0.02 -0.62 -0.75 0.00 -1.90 0.49 119.26 115.20 1nhy h ALA 187 Ca -0.12 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1nhy h ALA 187 Cb 1.00 1.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.75 1nhy h ALA 187 CO 0.15 -0.71 0.15 0.82 0.00 0.00 0.00 179.25 179.66 1nhy h ILE 188 N -0.03 0.64 0.61 0.00 1.08 -1.89 0.13 117.51 118.06 1nhy h ILE 188 Ca 0.29 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.63 1nhy h ILE 188 Cb 0.56 0.34 0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1nhy h ILE 188 CO -0.93 0.05 -0.29 0.58 -0.69 0.00 0.00 178.15 176.87 1nhy h VAL 189 N 0.28 0.36 -0.54 1.67 2.07 -0.07 0.31 116.25 120.32 1nhy h VAL 189 Ca 0.33 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.75 1nhy h VAL 189 Cb 0.48 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1nhy h VAL 189 CO -0.40 0.02 -0.41 -0.09 0.02 0.00 0.00 177.57 176.71 1nhy h ARG 190 N -0.93 -0.11 -0.36 1.57 2.43 -0.08 -1.21 114.38 115.69 1nhy h ARG 190 Ca -0.08 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1nhy h ARG 190 Cb 0.67 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.16 1nhy h ARG 190 CO 0.14 -0.08 -0.21 2.35 -1.51 0.00 0.00 179.97 180.66 1nhy h TRP 191 N -0.12 -0.54 -0.20 2.20 7.01 -0.93 -2.40 115.95 120.97 1nhy h TRP 191 Ca 0.09 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.19 1nhy h TRP 191 Cb 0.35 0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.63 1nhy h TRP 191 CO -0.87 -0.29 -0.32 0.35 -2.79 0.00 0.00 178.44 174.51 1nhy h PHE 192 N -0.16 -0.89 -0.92 2.65 3.57 0.64 -1.16 116.94 120.67 1nhy h PHE 192 Ca 0.18 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1nhy h PHE 192 Cb 0.44 0.42 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 1nhy h PHE 192 CO -0.43 -0.39 0.59 -0.91 -2.23 0.00 0.00 178.31 174.94 1nhy h ASN 193 N -0.36 1.08 -0.16 0.41 2.35 -1.00 -0.59 115.58 117.32 1nhy h ASN 193 Ca 0.11 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1nhy h ASN 193 Cb 0.54 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1nhy h ASN 193 CO -0.40 0.80 -0.09 0.74 -1.65 0.00 0.00 177.43 176.83 1nhy h THR 194 N 1.26 1.22 -0.01 2.81 2.02 -0.90 -1.88 112.91 117.43 1nhy h THR 194 Ca 0.33 -0.94 -0.24 0.00 0.77 0.00 0.00 66.41 66.34 1nhy h THR 194 Cb -0.11 1.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1nhy h THR 194 CO -0.07 0.31 -0.97 0.58 0.37 0.00 0.00 175.52 175.74 1nhy h VAL 195 N 0.46 1.35 -0.29 3.16 2.07 -0.18 -3.20 116.25 119.61 1nhy h VAL 195 Ca 0.09 -2.34 -0.07 0.00 0.82 0.00 0.00 66.70 65.21 1nhy h VAL 195 Cb 0.44 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1nhy h VAL 195 CO 0.02 0.71 -0.10 0.03 0.02 0.00 0.00 177.57 178.25 1nhy h ARG 196 N 0.31 0.49 0.00 1.57 3.08 -0.92 -2.73 114.38 116.18 1nhy h ARG 196 Ca -0.10 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1nhy h ARG 196 Cb 1.61 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.60 1nhy h ARG 196 CO 0.18 0.59 -0.13 0.00 -1.07 0.00 0.00 179.97 179.54 1nhy h ALA 197 N 1.44 1.49 -2.74 0.04 0.00 -1.34 -0.96 119.26 117.19 1nhy h ALA 197 Ca 0.09 -0.12 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 1nhy h ALA 197 Cb 0.46 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 18.40 1nhy h ALA 197 CO 0.03 0.17 0.28 -1.13 0.00 0.00 0.00 179.25 178.60 1nhy n SER 198 N -3.97 1.03 0.27 0.00 3.41 -1.03 -4.47 113.62 108.86 1nhy n SER 198 Ca -0.02 0.66 0.18 0.00 -0.26 0.00 0.00 58.87 59.43 1nhy n SER 198 Cb 0.22 -1.48 0.97 0.00 -0.26 0.00 0.00 64.21 63.66 1nhy n SER 198 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1nhy h PRO 199 N -0.40 0.00 -0.22 4.33 0.11 -1.89 0.51 132.00 134.44 1nhy h PRO 199 Ca -0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 1nhy h PRO 199 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1nhy h PRO 199 CO 0.48 0.00 -0.44 0.74 -0.21 0.00 0.00 178.00 178.56 1nhy h PHE 200 N 0.00 0.65 0.00 0.65 0.04 -1.89 -3.39 116.94 113.01 1nhy h PHE 200 Ca 0.00 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1nhy h PHE 200 Cb 0.02 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1nhy h PHE 200 CO 0.00 0.89 -0.46 1.28 -0.60 0.00 0.00 178.31 179.42 1nhy n LEU 201 N -4.01 0.00 -0.38 1.54 4.77 -0.67 -3.91 117.00 114.34 1nhy n LEU 201 Ca -0.02 -0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 1nhy n LEU 201 Cb 0.54 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1nhy n LEU 201 CO 0.45 0.00 0.53 1.17 -1.33 0.00 0.00 177.39 178.21 1nhy n LYS 202 N -0.98 -0.29 0.00 3.23 4.81 0.17 -0.19 118.16 124.90 1nhy n LYS 202 Ca 0.00 1.47 0.05 0.00 -0.87 0.00 0.00 58.31 58.97 1nhy n LYS 202 Cb 0.00 -2.18 0.24 0.00 0.02 0.00 0.00 35.03 33.11 1nhy n LYS 202 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nhy n ASP 203 N -5.35 0.00 0.02 3.14 9.92 -1.26 -1.97 116.55 121.05 1nhy n ASP 203 Ca 0.07 0.40 0.11 0.00 -0.53 0.00 0.00 54.79 54.84 1nhy n ASP 203 Cb 0.34 -0.44 -0.09 0.00 -0.64 0.00 0.00 41.12 40.29 1nhy n ASP 203 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1nhy n GLU 204 N -1.44 0.46 -0.95 -1.24 4.71 0.73 -4.32 120.64 118.59 1nhy n GLU 204 Ca 0.03 -0.07 -0.10 0.00 -0.01 0.00 0.00 57.16 57.01 1nhy n GLU 204 Cb 0.12 -1.58 0.22 0.00 -1.01 0.00 0.00 31.44 29.19 1nhy n GLU 204 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1nhy n TYR 205 N -2.13 2.00 0.00 -0.32 4.01 -0.83 -4.84 117.16 115.05 1nhy n TYR 205 Ca -0.01 -1.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.20 1nhy n TYR 205 Cb 0.50 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 1nhy n TYR 205 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1nhy n LYS 206 N -0.88 0.00 -2.79 -0.72 4.01 -1.25 -3.79 118.16 112.74 1nhy n LYS 206 Ca 0.42 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.80 1nhy n LYS 206 Cb 1.30 -0.30 -0.03 0.00 -0.51 0.00 0.00 35.03 35.49 1nhy n LYS 206 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1nhy s ASP 207 N -2.62 6.56 -0.21 4.39 -4.77 -1.26 -4.97 116.67 113.78 1nhy s ASP 207 Ca 0.00 -1.78 -0.07 0.00 -3.30 0.00 0.00 52.55 47.40 1nhy s ASP 207 Cb 0.00 -2.46 -0.03 0.00 -1.09 0.00 0.00 42.92 39.34 1nhy s ASP 207 CO 0.00 -1.24 0.05 0.12 0.70 0.00 0.00 175.17 174.80 1nhy s PHE 208 N 3.58 3.13 -0.72 2.11 5.36 -1.25 -5.06 117.98 125.12 1nhy s PHE 208 Ca 0.37 -0.23 -0.18 0.00 -0.96 0.00 0.00 56.93 55.93 1nhy s PHE 208 Cb -0.04 -2.15 0.13 0.00 -0.34 0.00 0.00 43.02 40.62 1nhy s PHE 208 CO -0.09 -0.14 0.85 0.15 -1.46 0.00 0.00 175.22 174.53 1nhy s LYS 209 N 1.02 3.28 -0.96 10.12 1.02 -1.26 -4.98 119.74 127.98 1nhy s LYS 209 Ca 0.04 -1.57 -0.24 0.00 0.02 0.00 0.00 55.97 54.21 1nhy s LYS 209 Cb -0.14 -4.45 -0.06 0.00 -0.52 0.00 0.00 37.83 32.65 1nhy s LYS 209 CO 0.03 -1.59 1.98 -0.06 -0.92 0.00 0.00 175.35 174.79 1nhy s PHE 210 N 2.40 1.79 0.47 3.18 0.08 -1.26 -4.42 117.98 120.21 1nhy s PHE 210 Ca 0.19 0.71 -0.22 0.00 0.12 0.00 0.00 56.93 57.73 1nhy s PHE 210 Cb -0.16 -3.98 -0.09 0.00 -0.57 0.00 0.00 43.02 38.21 1nhy s PHE 210 CO 0.00 -1.60 0.89 0.00 -0.10 0.00 0.00 175.22 174.42 1nhy n ALA 211 N 14.46 -0.16 -0.37 5.36 0.00 -0.75 -4.88 120.51 134.17 1nhy n ALA 211 Ca 0.42 0.15 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1nhy n ALA 211 Cb 0.47 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1nhy n ALA 211 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nhy n ASP 212 N 0.36 0.73 -3.99 0.00 5.68 -1.26 -3.81 116.55 114.26 1nhy n ASP 212 Ca 0.11 -1.10 -0.32 0.00 -0.50 0.00 0.00 54.79 52.98 1nhy n ASP 212 Cb 0.42 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.27 1nhy n ASP 212 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1nhy s LYS 213 N -0.10 2.16 -0.46 0.11 1.02 -1.26 -3.77 119.74 117.45 1nhy s LYS 213 Ca 0.00 -2.64 -0.30 0.00 0.02 0.00 0.00 55.97 53.05 1nhy s LYS 213 Cb 0.00 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.78 1nhy s LYS 213 CO 0.00 -1.13 2.35 -2.30 -0.92 0.00 0.00 175.35 173.34 1nhy n PRO 214 N 3.14 1.11 -1.27 -1.68 -0.02 -1.26 -4.79 135.00 130.23 1nhy n PRO 214 Ca 0.06 0.20 -0.50 0.00 -2.02 0.00 0.00 63.50 61.24 1nhy n PRO 214 Cb 0.34 -2.86 -0.07 0.00 -0.02 0.00 0.00 33.50 30.89 1nhy n PRO 214 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nhy n LEU 215 N 12.55 0.11 -4.99 2.45 4.77 0.24 -4.94 117.00 127.19 1nhy n LEU 215 Ca 0.41 0.97 -0.19 0.00 -0.03 0.00 0.00 56.01 57.16 1nhy n LEU 215 Cb 0.37 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1nhy n LEU 215 CO 0.74 -1.48 0.13 -0.94 -1.33 0.00 0.00 177.39 174.52 1nhy s SER 216 N 0.30 5.80 0.98 -1.43 1.04 -1.26 -5.00 113.70 114.14 1nhy s SER 216 Ca 0.77 -0.21 -0.25 0.00 0.48 0.00 0.00 55.95 56.73 1nhy s SER 216 Cb -1.08 -1.04 -0.15 0.00 0.10 0.00 0.00 66.02 63.86 1nhy s SER 216 CO 0.50 -0.62 -1.29 -2.65 0.98 0.00 0.00 173.24 170.16 1nhy n PRO 217 N -1.80 -0.19 -0.85 4.02 -0.02 -1.26 -4.88 135.00 130.01 1nhy n PRO 217 Ca 0.03 -0.05 -0.34 0.00 -2.02 0.00 0.00 63.50 61.12 1nhy n PRO 217 Cb 0.58 -1.08 0.10 0.00 -0.02 0.00 0.00 33.50 33.09 1nhy n PRO 217 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nhy n PRO 218 N 1.95 -0.33 -0.74 0.52 -0.02 -1.26 -5.09 135.00 130.04 1nhy n PRO 218 Ca -0.02 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1nhy n PRO 218 Cb 0.69 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1nhy n PRO 218 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52