#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6u n GLY 3 N 0.00 -0.06 3.41 5.00 0.00 -1.04 -5.03 105.19 107.48 1o6u n GLY 3 Ca 0.00 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1o6u n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o6u s ARG 4 N -4.67 1.48 0.14 1.61 0.52 -1.22 -4.84 118.95 111.96 1o6u s ARG 4 Ca 0.03 -1.48 -0.35 0.00 -0.52 0.00 0.00 55.73 53.42 1o6u s ARG 4 Cb -0.01 -1.84 -0.15 0.00 0.52 0.00 0.00 34.95 33.46 1o6u s ARG 4 CO 0.04 0.41 1.49 0.28 0.02 0.00 0.00 175.30 177.54 1o6u n VAL 5 N 0.43 0.01 -0.02 3.52 0.31 -1.26 0.04 118.33 121.36 1o6u n VAL 5 Ca -0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1o6u n VAL 5 Cb 0.55 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1o6u n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o6u n GLY 6 N 3.08 0.59 2.58 2.92 0.00 -1.26 -4.91 105.19 108.19 1o6u n GLY 6 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1o6u n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o6u n ASP 7 N 0.00 -1.36 -4.68 1.61 4.64 0.11 -5.13 116.55 111.73 1o6u n ASP 7 Ca 0.00 -3.42 -0.35 0.00 -1.38 0.00 0.00 54.79 49.64 1o6u n ASP 7 Cb 0.00 1.13 -0.09 0.00 -1.04 0.00 0.00 41.12 41.11 1o6u n ASP 7 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1o6u s LEU 8 N -2.39 3.66 0.78 -2.67 1.43 -1.22 -2.48 118.68 115.79 1o6u s LEU 8 Ca 0.27 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1o6u s LEU 8 Cb 0.32 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.74 1o6u s LEU 8 CO -0.06 0.34 1.11 -0.94 0.23 0.00 0.00 176.35 177.03 1o6u s SER 9 N -0.65 4.69 0.34 2.29 1.04 -1.26 -4.83 113.70 115.32 1o6u s SER 9 Ca 0.11 1.17 0.02 0.00 0.48 0.00 0.00 55.95 57.73 1o6u s SER 9 Cb -0.12 -1.89 0.59 0.00 0.10 0.00 0.00 66.02 64.70 1o6u s SER 9 CO 0.02 -1.83 1.97 1.55 0.98 0.00 0.00 173.24 175.93 1o6u h PRO 10 N -0.99 0.80 -0.33 4.02 0.13 -1.99 -1.20 132.00 132.44 1o6u h PRO 10 Ca -0.47 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 64.49 1o6u h PRO 10 Cb 1.28 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1o6u h PRO 10 CO 0.61 0.58 -0.20 -0.09 -0.23 0.00 0.00 178.00 178.68 1o6u h ARG 11 N 0.82 0.63 -0.02 0.86 2.43 -2.00 -2.15 114.38 114.95 1o6u h ARG 11 Ca 0.21 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1o6u h ARG 11 Cb 0.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1o6u h ARG 11 CO -0.04 0.79 -0.62 1.96 -1.51 0.00 0.00 179.97 180.55 1o6u h GLN 12 N 0.56 0.09 -0.56 0.20 4.20 -1.75 -1.05 115.11 116.80 1o6u h GLN 12 Ca 0.09 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1o6u h GLN 12 Cb 0.66 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1o6u h GLN 12 CO 0.05 0.68 -0.05 0.87 -0.67 0.00 0.00 178.83 179.71 1o6u h LYS 13 N 0.06 1.03 0.04 1.46 1.57 -0.95 -0.21 116.57 119.57 1o6u h LYS 13 Ca -0.01 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1o6u h LYS 13 Cb 1.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1o6u h LYS 13 CO 0.09 1.04 -0.02 0.93 -0.57 0.00 0.00 179.45 180.92 1o6u h GLU 14 N 0.91 -0.05 -0.91 3.15 5.08 -1.17 -2.04 114.58 119.55 1o6u h GLU 14 Ca 0.15 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1o6u h GLU 14 Cb 0.61 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 1o6u h GLU 14 CO 0.04 0.15 0.56 0.00 -1.00 0.00 0.00 179.01 178.76 1o6u h ALA 15 N 0.70 1.32 -0.01 3.43 0.00 -1.06 -0.72 119.26 122.91 1o6u h ALA 15 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o6u h ALA 15 Cb 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o6u h ALA 15 CO 0.01 0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.74 1o6u h LEU 16 N 0.94 0.02 -0.52 0.00 5.85 -0.80 0.39 115.31 121.19 1o6u h LEU 16 Ca 0.43 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1o6u h LEU 16 Cb 0.34 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1o6u h LEU 16 CO -0.23 0.08 0.24 0.00 -0.34 0.00 0.00 178.44 178.19 1o6u h ALA 17 N 0.93 0.67 -0.31 1.25 0.00 -0.94 -1.67 119.26 119.20 1o6u h ALA 17 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1o6u h ALA 17 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o6u h ALA 17 CO -0.00 0.25 -0.02 -0.22 0.00 0.00 0.00 179.25 179.26 1o6u h LYS 18 N 0.70 0.57 -0.67 0.00 1.63 -1.04 -2.66 116.57 115.09 1o6u h LYS 18 Ca 0.18 -0.19 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1o6u h LYS 18 Cb 0.14 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.66 1o6u h LYS 18 CO -0.02 0.72 0.36 0.35 -3.45 0.00 0.00 179.45 177.41 1o6u h PHE 19 N 0.36 0.66 -0.66 1.91 3.57 -0.05 -0.34 116.94 122.39 1o6u h PHE 19 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1o6u h PHE 19 Cb 0.48 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1o6u h PHE 19 CO 0.04 0.30 0.33 -0.09 -2.23 0.00 0.00 178.31 176.66 1o6u h ARG 20 N 0.66 0.93 -0.30 1.11 2.43 -1.17 -2.29 114.38 115.75 1o6u h ARG 20 Ca 0.31 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1o6u h ARG 20 Cb 0.22 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1o6u h ARG 20 CO -0.20 0.71 -0.11 0.93 -1.51 0.00 0.00 179.97 179.80 1o6u h GLU 21 N 0.93 0.61 -0.03 0.20 5.08 -0.94 -1.85 114.58 118.58 1o6u h GLU 21 Ca 0.23 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1o6u h GLU 21 Cb 0.08 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1o6u h GLU 21 CO -0.03 0.82 0.02 -0.91 -1.00 0.00 0.00 179.01 177.91 1o6u h ASN 22 N 0.37 0.00 -0.26 1.42 2.35 -0.70 -2.93 115.58 115.84 1o6u h ASN 22 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1o6u h ASN 22 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1o6u h ASN 22 CO 0.04 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.15 1o6u n VAL 23 N -4.49 1.11 -0.32 2.81 0.24 -0.90 -4.73 118.33 112.05 1o6u n VAL 23 Ca -0.02 -1.09 0.16 0.00 -2.04 0.00 0.00 64.34 61.35 1o6u n VAL 23 Cb 0.12 0.43 0.34 0.00 -1.47 0.00 0.00 33.84 33.26 1o6u n VAL 23 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1o6u h GLN 24 N 1.51 0.38 0.00 7.34 5.75 -1.13 0.35 115.11 129.31 1o6u h GLN 24 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1o6u h GLN 24 Cb 0.73 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.20 1o6u h GLN 24 CO 0.02 0.25 0.00 -0.40 -2.65 0.00 0.00 178.83 176.05 1o6u n ASP 25 N -5.04 0.00 0.00 -0.69 5.68 -1.26 -2.10 116.55 113.14 1o6u n ASP 25 Ca 0.24 0.48 0.00 0.00 -0.50 0.00 0.00 54.79 55.02 1o6u n ASP 25 Cb 0.72 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1o6u n ASP 25 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1o6u n VAL 26 N -1.49 0.00 -0.17 2.12 3.14 0.10 -4.74 118.33 117.30 1o6u n VAL 26 Ca 0.00 -0.49 -0.01 0.00 -2.96 0.00 0.00 64.34 60.88 1o6u n VAL 26 Cb 0.01 1.01 0.23 0.00 -1.06 0.00 0.00 33.84 34.02 1o6u n VAL 26 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1o6u h LEU 27 N 0.00 0.81 -1.66 6.55 3.38 -1.27 -2.86 115.31 120.26 1o6u h LEU 27 Ca 0.00 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1o6u h LEU 27 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1o6u h LEU 27 CO 0.00 0.68 0.32 1.55 0.09 0.00 0.00 178.44 181.08 1o6u h PRO 28 N 0.90 0.41 0.00 1.13 0.13 -1.85 -0.15 132.00 132.57 1o6u h PRO 28 Ca 0.23 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1o6u h PRO 28 Cb 0.07 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.11 1o6u h PRO 28 CO -0.03 0.27 0.00 0.00 -0.23 0.00 0.00 178.00 178.01 1o6u n ALA 29 N -2.51 2.50 -2.81 -0.56 0.00 -1.08 -4.81 120.51 111.24 1o6u n ALA 29 Ca 0.06 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 1o6u n ALA 29 Cb 0.23 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 1o6u n ALA 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o6u s LEU 30 N -2.43 3.99 -0.37 0.00 1.43 -0.07 -5.08 118.68 116.16 1o6u s LEU 30 Ca 0.32 0.18 -0.25 0.00 -1.03 0.00 0.00 54.13 53.35 1o6u s LEU 30 Cb 0.20 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1o6u s LEU 30 CO 0.42 0.26 0.89 -2.16 0.23 0.00 0.00 176.35 176.00 1o6u s PRO 31 N -1.84 3.81 -0.90 1.29 0.04 -1.26 -4.42 135.00 131.71 1o6u s PRO 31 Ca 0.24 0.50 -0.07 0.00 0.04 0.00 0.00 61.00 61.71 1o6u s PRO 31 Cb -0.12 -3.81 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 1o6u s PRO 31 CO 0.16 -0.94 0.72 -1.71 0.04 0.00 0.00 177.00 175.27 1o6u n ASN 32 N 6.71 -6.17 -3.38 6.66 5.15 -1.26 -4.86 115.26 118.11 1o6u n ASN 32 Ca 0.06 -0.65 -0.39 0.00 -0.60 0.00 0.00 54.58 53.00 1o6u n ASN 32 Cb 0.48 -3.70 -0.02 0.00 -0.53 0.00 0.00 39.78 36.00 1o6u n ASN 32 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1o6u n PRO 33 N -2.84 3.73 -0.67 1.20 -0.02 -1.26 -4.72 135.00 130.43 1o6u n PRO 33 Ca -0.12 -2.41 -0.11 0.00 -2.02 0.00 0.00 63.50 58.83 1o6u n PRO 33 Cb 0.59 -2.83 0.08 0.00 -0.02 0.00 0.00 33.50 31.32 1o6u n PRO 33 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o6u n ASP 34 N 3.60 -0.23 -0.03 2.55 5.68 -1.26 -4.73 116.55 122.13 1o6u n ASP 34 Ca 0.74 -1.10 -0.02 0.00 -0.50 0.00 0.00 54.79 53.90 1o6u n ASP 34 Cb 0.25 -0.39 0.23 0.00 -1.14 0.00 0.00 41.12 40.07 1o6u n ASP 34 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1o6u h ASP 35 N -0.85 0.57 -0.68 -1.12 3.32 -1.99 -1.74 116.42 113.93 1o6u h ASP 35 Ca -0.16 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1o6u h ASP 35 Cb 0.46 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1o6u h ASP 35 CO 0.11 0.68 0.38 1.88 -1.72 0.00 0.00 179.24 180.58 1o6u h TYR 36 N 0.55 0.93 0.19 4.55 -1.99 -1.95 -0.05 116.97 119.20 1o6u h TYR 36 Ca 0.11 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1o6u h TYR 36 Cb 0.45 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1o6u h TYR 36 CO 0.02 0.65 -0.09 0.35 -0.00 0.00 0.00 178.16 179.09 1o6u h PHE 37 N 0.93 -0.23 -0.57 4.88 3.57 -1.75 -2.92 116.94 120.85 1o6u h PHE 37 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1o6u h PHE 37 Cb 0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1o6u h PHE 37 CO -0.01 -0.07 0.15 -0.07 -2.23 0.00 0.00 178.31 176.09 1o6u h LEU 38 N -0.35 0.80 -1.62 0.59 3.38 -1.15 -2.65 115.31 114.32 1o6u h LEU 38 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1o6u h LEU 38 Cb 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1o6u h LEU 38 CO 0.04 0.77 0.00 -0.07 0.09 0.00 0.00 178.44 179.28 1o6u h LEU 39 N 0.83 0.00 -0.55 1.67 3.38 -0.94 -2.50 115.31 117.20 1o6u h LEU 39 Ca 0.19 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1o6u h LEU 39 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1o6u h LEU 39 CO -0.00 0.00 -0.43 0.03 0.09 0.00 0.00 178.44 178.13 1o6u h ARG 40 N 0.00 0.68 0.00 1.13 3.08 -1.28 -0.68 114.38 117.32 1o6u h ARG 40 Ca 0.00 -0.37 -0.23 0.00 0.07 0.00 0.00 59.98 59.45 1o6u h ARG 40 Cb 0.36 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1o6u h ARG 40 CO 0.00 0.98 -0.95 -1.49 -1.07 0.00 0.00 179.97 177.43 1o6u h TRP 41 N 0.55 0.66 -0.28 3.04 4.06 -1.56 -2.39 115.95 120.02 1o6u h TRP 41 Ca 0.04 -0.36 -0.06 0.00 2.06 0.00 0.00 58.89 60.58 1o6u h TRP 41 Cb 0.97 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1o6u h TRP 41 CO 0.05 1.18 -0.05 -0.07 -3.56 0.00 0.00 178.44 175.99 1o6u h LEU 42 N 0.25 0.53 -0.97 -4.49 3.38 -1.39 -2.97 115.31 109.64 1o6u h LEU 42 Ca -0.08 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1o6u h LEU 42 Cb 1.59 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1o6u h LEU 42 CO 0.17 0.75 0.05 0.03 0.09 0.00 0.00 178.44 179.53 1o6u h ARG 43 N 0.30 0.80 0.00 1.13 3.08 -1.17 0.95 114.38 119.46 1o6u h ARG 43 Ca 0.07 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1o6u h ARG 43 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1o6u h ARG 43 CO 0.02 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 179.69 1o6u h ALA 44 N 1.30 1.00 -0.19 0.04 0.00 -1.28 -2.59 119.26 117.55 1o6u h ALA 44 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1o6u h ALA 44 Cb 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.87 1o6u h ALA 44 CO 0.01 0.00 -0.89 0.54 0.00 0.00 0.00 179.25 178.91 1o6u n ARG 45 N -2.48 1.23 -4.23 0.00 5.12 -0.92 -4.99 116.66 110.38 1o6u n ARG 45 Ca -0.01 -2.93 -0.35 0.00 -1.93 0.00 0.00 57.85 52.63 1o6u n ARG 45 Cb 0.11 -1.04 -0.04 0.00 -1.16 0.00 0.00 32.46 30.33 1o6u n ARG 45 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1o6u n SER 46 N -0.30 -2.48 -2.27 0.55 7.64 -0.85 -0.89 113.62 115.03 1o6u n SER 46 Ca 0.14 -1.06 -0.19 0.00 1.01 0.00 0.00 58.87 58.78 1o6u n SER 46 Cb 0.94 -2.59 -0.02 0.00 -1.01 0.00 0.00 64.21 61.53 1o6u n SER 46 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1o6u n PHE 47 N -4.36 -0.93 -2.74 1.43 3.01 0.32 -4.93 117.46 109.26 1o6u n PHE 47 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.04 1o6u n PHE 47 Cb 0.52 -3.64 -0.03 0.00 -0.01 0.00 0.00 39.48 36.32 1o6u n PHE 47 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1o6u s ASP 48 N -2.14 6.56 0.28 4.37 -1.08 -0.06 -4.91 116.67 119.68 1o6u s ASP 48 Ca 0.00 0.27 0.01 0.00 -0.52 0.00 0.00 52.55 52.30 1o6u s ASP 48 Cb 0.00 -2.49 0.54 0.00 -1.46 0.00 0.00 42.92 39.51 1o6u s ASP 48 CO 0.00 -1.12 1.82 -0.07 0.52 0.00 0.00 175.17 176.32 1o6u h LEU 49 N 10.80 0.84 0.54 -1.34 3.38 -1.91 0.30 115.31 127.91 1o6u h LEU 49 Ca -0.24 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1o6u h LEU 49 Cb 1.07 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1o6u h LEU 49 CO 1.06 0.43 -0.26 -0.61 0.09 0.00 0.00 178.44 179.16 1o6u h GLN 50 N 0.91 -0.70 -0.68 1.13 4.15 -1.98 -1.86 115.11 116.08 1o6u h GLN 50 Ca 0.49 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.97 1o6u h GLN 50 Cb 0.52 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.33 1o6u h GLN 50 CO -0.28 -0.40 0.45 0.87 -1.93 0.00 0.00 178.83 177.53 1o6u h LYS 51 N -1.08 0.87 -0.88 1.69 1.57 -1.89 -1.52 116.57 115.33 1o6u h LYS 51 Ca -0.07 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1o6u h LYS 51 Cb 0.62 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1o6u h LYS 51 CO 0.12 0.58 0.57 0.77 -0.57 0.00 0.00 179.45 180.92 1o6u h SER 52 N 0.90 0.97 -0.26 0.86 0.02 -0.45 -2.61 113.55 112.98 1o6u h SER 52 Ca 0.26 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.03 1o6u h SER 52 Cb -0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1o6u h SER 52 CO -0.07 0.69 -0.44 -0.08 -1.14 0.00 0.00 176.83 175.79 1o6u h GLU 53 N 1.14 0.82 -1.18 3.45 4.81 -0.95 -1.84 114.58 120.83 1o6u h GLU 53 Ca 0.34 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1o6u h GLU 53 Cb -0.06 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1o6u h GLU 53 CO -0.09 1.09 0.00 0.00 -0.73 0.00 0.00 179.01 179.28 1o6u n ALA 54 N -2.54 1.56 0.00 2.92 0.00 -0.61 -0.93 120.51 120.91 1o6u n ALA 54 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1o6u n ALA 54 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1o6u n ALA 54 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o6u n LEU 56 N 0.70 0.00 -0.08 0.00 7.94 -0.69 -1.39 117.00 123.48 1o6u n LEU 56 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1o6u n LEU 56 Cb 0.08 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.24 1o6u n LEU 56 CO 0.00 0.00 0.92 0.03 -1.11 0.00 0.00 177.39 177.23 1o6u h ARG 57 N 0.00 0.72 -0.41 1.96 3.08 -1.30 -0.38 114.38 118.05 1o6u h ARG 57 Ca 0.00 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1o6u h ARG 57 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1o6u h ARG 57 CO 0.00 0.71 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.33 1o6u h LYS 58 N 0.68 0.70 -0.57 0.04 3.64 -1.46 -2.14 116.57 117.46 1o6u h LYS 58 Ca 0.14 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1o6u h LYS 58 Cb 0.37 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1o6u h LYS 58 CO 0.01 0.75 -0.03 1.25 -2.27 0.00 0.00 179.45 179.17 1o6u h HIS 59 N 0.65 1.11 -0.70 1.91 2.76 -1.59 -0.86 115.15 118.44 1o6u h HIS 59 Ca 0.12 -0.19 0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1o6u h HIS 59 Cb 0.49 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 1o6u h HIS 59 CO 0.02 0.99 0.46 0.28 -1.30 0.00 0.00 177.93 178.38 1o6u h VAL 60 N 0.93 1.16 -0.39 5.26 2.07 -0.70 0.16 116.25 124.73 1o6u h VAL 60 Ca 0.16 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1o6u h VAL 60 Cb 0.57 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1o6u h VAL 60 CO 0.03 0.17 -0.18 -0.08 0.02 0.00 0.00 177.57 177.53 1o6u h GLU 61 N 0.92 0.73 -0.44 1.57 4.57 -1.11 -2.69 114.58 118.13 1o6u h GLU 61 Ca 0.26 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1o6u h GLU 61 Cb -0.08 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1o6u h GLU 61 CO -0.07 0.86 0.04 0.35 -1.18 0.00 0.00 179.01 179.02 1o6u h PHE 62 N 0.65 0.80 -0.52 0.92 3.04 -0.27 0.28 116.94 121.84 1o6u h PHE 62 Ca 0.10 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 61.95 1o6u h PHE 62 Cb 0.66 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 1o6u h PHE 62 CO 0.03 0.77 0.34 0.00 -2.02 0.00 0.00 178.31 177.44 1o6u h ARG 63 N 0.60 0.62 -0.03 1.11 3.08 -0.58 -0.27 114.38 118.92 1o6u h ARG 63 Ca 0.13 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1o6u h ARG 63 Cb 0.42 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1o6u h ARG 63 CO 0.01 0.41 -0.13 -0.22 -1.07 0.00 0.00 179.97 178.98 1o6u h LYS 64 N 0.64 0.15 -0.87 0.04 3.64 -1.13 -0.90 116.57 118.14 1o6u h LYS 64 Ca 0.20 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1o6u h LYS 64 Cb 0.02 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1o6u h LYS 64 CO -0.05 0.75 0.46 1.96 -2.27 0.00 0.00 179.45 180.30 1o6u h GLN 65 N -0.43 1.23 -0.17 1.90 1.08 -0.54 -2.80 115.11 115.39 1o6u h GLN 65 Ca -0.01 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1o6u h GLN 65 Cb 0.77 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1o6u h GLN 65 CO 0.03 0.91 0.00 1.63 -0.95 0.00 0.00 178.83 180.45 1o6u n LYS 66 N -4.32 2.09 -3.90 1.46 4.76 -0.15 -4.96 118.16 113.14 1o6u n LYS 66 Ca 0.09 -1.61 -0.26 0.00 -2.87 0.00 0.00 58.31 53.65 1o6u n LYS 66 Cb 0.11 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 1o6u n LYS 66 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1o6u n ASP 67 N 0.88 -1.09 -0.05 4.39 2.03 -0.46 -4.79 116.55 117.46 1o6u n ASP 67 Ca 0.17 -1.00 0.03 0.00 0.52 0.00 0.00 54.79 54.50 1o6u n ASP 67 Cb 0.48 -3.13 0.37 0.00 -0.72 0.00 0.00 41.12 38.11 1o6u n ASP 67 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1o6u h ILE 68 N -1.86 1.14 -0.05 5.18 1.08 -1.53 -2.19 117.51 119.29 1o6u h ILE 68 Ca -0.64 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1o6u h ILE 68 Cb 1.37 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1o6u h ILE 68 CO 0.60 0.14 0.21 0.44 -0.69 0.00 0.00 178.15 178.86 1o6u h ASP 69 N 0.65 0.00 0.00 1.72 3.32 -1.89 -1.41 116.42 118.80 1o6u h ASP 69 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1o6u h ASP 69 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1o6u h ASP 69 CO -0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.08 1o6u n ASN 70 N -3.12 1.92 0.24 6.45 4.13 -0.85 -4.77 115.26 119.26 1o6u n ASN 70 Ca -0.01 -1.95 0.09 0.00 1.68 0.00 0.00 54.58 54.39 1o6u n ASN 70 Cb 0.28 0.00 0.61 0.00 -1.54 0.00 0.00 39.78 39.13 1o6u n ASN 70 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1o6u h ILE 71 N 0.07 0.86 0.00 2.41 2.10 -0.96 -2.56 117.51 119.43 1o6u h ILE 71 Ca 0.00 -0.63 -0.05 0.00 1.08 0.00 0.00 64.86 65.26 1o6u h ILE 71 Cb 0.50 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 1o6u h ILE 71 CO 0.00 0.16 -0.24 0.40 -1.08 0.00 0.00 178.15 177.39 1o6u h ILE 72 N 0.00 1.04 0.00 2.19 2.04 -1.86 -2.30 117.51 118.62 1o6u h ILE 72 Ca -0.00 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1o6u h ILE 72 Cb 0.35 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1o6u h ILE 72 CO 0.02 0.24 -0.17 0.77 0.00 0.00 0.00 178.15 179.01 1o6u h SER 73 N 0.00 0.00 -3.18 1.72 4.64 -1.83 -3.45 113.55 111.45 1o6u h SER 73 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1o6u h SER 73 Cb 0.47 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.62 1o6u h SER 73 CO 0.03 0.17 0.84 0.86 -0.87 0.00 0.00 176.83 177.86 1o6u s TRP 74 N -3.15 2.95 -0.25 4.77 -0.00 -0.87 -5.00 118.94 117.40 1o6u s TRP 74 Ca 0.06 0.81 -0.08 0.00 -0.00 0.00 0.00 56.10 56.89 1o6u s TRP 74 Cb 0.06 -3.94 -0.03 0.00 -0.00 0.00 0.00 33.47 29.56 1o6u s TRP 74 CO 0.69 -3.22 0.08 -0.65 -0.00 0.00 0.00 176.95 173.85 1o6u s GLN 75 N 0.08 3.70 0.68 5.86 -1.52 -1.26 -5.04 119.66 122.15 1o6u s GLN 75 Ca 0.64 -0.46 -0.16 0.00 -1.95 0.00 0.00 55.36 53.44 1o6u s GLN 75 Cb -0.44 -3.35 0.01 0.00 -0.22 0.00 0.00 33.01 29.01 1o6u s GLN 75 CO 0.41 -0.16 1.17 -2.14 -0.25 0.00 0.00 175.29 174.32 1o6u s PRO 76 N 1.55 2.50 0.65 2.91 0.02 -1.26 -4.97 135.00 136.40 1o6u s PRO 76 Ca 0.06 1.63 -0.18 0.00 0.02 0.00 0.00 61.00 62.53 1o6u s PRO 76 Cb -0.15 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1o6u s PRO 76 CO 0.04 -1.53 1.15 -2.30 -0.33 0.00 0.00 177.00 174.04 1o6u n PRO 77 N -2.45 0.94 -0.14 5.54 -0.02 -1.26 -4.66 135.00 132.96 1o6u n PRO 77 Ca 0.12 0.38 -0.05 0.00 -2.02 0.00 0.00 63.50 61.92 1o6u n PRO 77 Cb 0.51 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1o6u n PRO 77 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o6u h GLU 78 N 0.37 -0.15 -0.95 -0.52 4.81 -1.99 -0.61 114.58 115.54 1o6u h GLU 78 Ca -0.50 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 58.93 1o6u h GLU 78 Cb 1.35 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.68 1o6u h GLU 78 CO 0.51 -0.10 0.60 -0.24 -0.73 0.00 0.00 179.01 179.05 1o6u h VAL 79 N -0.16 0.73 -0.11 0.32 3.04 -1.94 0.11 116.25 118.25 1o6u h VAL 79 Ca 0.21 -0.22 -0.15 0.00 -1.01 0.00 0.00 66.70 65.53 1o6u h VAL 79 Cb 0.49 0.05 0.01 0.00 -2.01 0.00 0.00 31.29 29.83 1o6u h VAL 79 CO -0.55 0.11 -0.53 0.40 -1.01 0.00 0.00 177.57 176.00 1o6u h ILE 80 N 0.63 1.36 -0.31 3.17 2.04 -1.51 -1.26 117.51 121.62 1o6u h ILE 80 Ca 0.51 -1.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1o6u h ILE 80 Cb 0.95 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1o6u h ILE 80 CO -0.26 0.56 0.02 1.56 0.00 0.00 0.00 178.15 180.03 1o6u h GLN 81 N 0.17 0.47 0.20 2.37 4.20 0.08 -1.66 115.11 120.93 1o6u h GLN 81 Ca -0.03 -0.09 -0.32 0.00 0.06 0.00 0.00 58.65 58.27 1o6u h GLN 81 Cb 1.17 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 28.89 1o6u h GLN 81 CO 0.11 0.48 -1.44 1.96 -0.67 0.00 0.00 178.83 179.27 1o6u h GLN 82 N 0.45 0.41 -0.00 1.46 1.08 -0.81 -3.41 115.11 114.29 1o6u h GLN 82 Ca 0.10 -0.71 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 1o6u h GLN 82 Cb 0.27 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1o6u h GLN 82 CO 0.01 1.33 -0.06 0.66 -0.95 0.00 0.00 178.83 179.82 1o6u n TYR 83 N -3.62 0.00 -2.69 2.96 4.01 -0.48 -4.76 117.16 112.58 1o6u n TYR 83 Ca -0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.16 1o6u n TYR 83 Cb 1.07 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.07 1o6u n TYR 83 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1o6u s LEU 84 N -0.90 3.75 0.92 7.72 2.96 -0.63 -4.08 118.68 128.41 1o6u s LEU 84 Ca 0.05 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 1o6u s LEU 84 Cb 0.04 -3.22 0.14 0.00 0.50 0.00 0.00 46.19 43.66 1o6u s LEU 84 CO 0.10 -1.28 1.10 -0.94 -1.32 0.00 0.00 176.35 174.02 1o6u s SER 85 N 2.64 3.09 0.00 3.68 1.04 -1.26 -4.74 113.70 118.15 1o6u s SER 85 Ca 0.41 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.68 1o6u s SER 85 Cb -0.09 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1o6u s SER 85 CO 0.26 -2.94 0.00 0.61 0.98 0.00 0.00 173.24 172.15 1o6u n GLY 86 N -0.32 1.80 0.00 7.32 0.00 -0.20 -4.71 105.19 109.09 1o6u n GLY 86 Ca 0.09 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1o6u n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6u n GLY 87 N -0.20 -0.58 0.00 -0.02 0.00 -0.43 -1.41 105.19 102.55 1o6u n GLY 87 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1o6u n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u n GLY 90 N 0.00 -1.32 3.13 0.00 0.00 -1.26 -4.49 105.19 101.25 1o6u n GLY 90 Ca 0.00 -1.59 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 1o6u n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6u s TYR 91 N -1.81 1.20 0.92 1.61 2.02 -1.26 -1.34 117.35 118.69 1o6u s TYR 91 Ca 0.00 -0.32 -0.15 0.00 -0.37 0.00 0.00 57.07 56.23 1o6u s TYR 91 Cb 0.00 -0.73 0.17 0.00 -0.40 0.00 0.00 41.96 41.00 1o6u s TYR 91 CO 0.00 0.02 1.29 0.16 -1.57 0.00 0.00 175.55 175.45 1o6u s ASP 92 N -0.94 3.46 0.62 2.29 3.84 0.36 -4.58 116.67 121.72 1o6u s ASP 92 Ca 0.02 0.39 0.34 0.00 -0.00 0.00 0.00 52.55 53.31 1o6u s ASP 92 Cb -0.07 -0.55 1.87 0.00 -1.38 0.00 0.00 42.92 42.79 1o6u s ASP 92 CO 0.01 -2.53 2.05 -0.07 -0.00 0.00 0.00 175.17 174.63 1o6u h LEU 93 N -1.50 0.00 -0.62 2.11 3.38 -1.36 0.28 115.31 117.61 1o6u h LEU 93 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1o6u h LEU 93 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1o6u h LEU 93 CO 0.45 0.00 -0.32 0.47 0.09 0.00 0.00 178.44 179.13 1o6u n ASP 94 N -2.87 1.27 0.00 -0.43 8.00 -1.26 -4.93 116.55 116.33 1o6u n ASP 94 Ca -0.02 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1o6u n ASP 94 Cb 0.23 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1o6u n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6u n GLY 95 N 1.36 0.72 3.76 0.44 0.00 0.97 -5.07 105.19 107.37 1o6u n GLY 95 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1o6u n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u s PRO 97 N -1.42 2.83 -0.11 0.00 0.02 -1.26 -0.48 135.00 134.57 1o6u s PRO 97 Ca 0.44 1.88 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1o6u s PRO 97 Cb -0.27 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1o6u s PRO 97 CO 0.33 -1.33 -0.18 0.08 -0.33 0.00 0.00 177.00 175.57 1o6u s VAL 98 N -1.56 2.61 -0.08 3.83 1.01 -0.45 -1.48 120.40 124.28 1o6u s VAL 98 Ca 0.79 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1o6u s VAL 98 Cb -0.32 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1o6u s VAL 98 CO 0.35 0.54 -0.18 0.86 0.00 0.00 0.00 175.10 176.68 1o6u s TRP 99 N 0.25 2.63 -0.15 5.22 -0.11 -0.10 -1.03 118.94 125.64 1o6u s TRP 99 Ca -0.12 -0.52 -0.05 0.00 1.22 0.00 0.00 56.10 56.63 1o6u s TRP 99 Cb -0.16 -1.68 -0.03 0.00 -1.50 0.00 0.00 33.47 30.09 1o6u s TRP 99 CO 0.07 -0.09 0.02 0.71 -4.62 0.00 0.00 176.95 173.03 1o6u s TYR 100 N -0.19 3.16 -0.15 5.86 1.51 0.37 -0.90 117.35 127.00 1o6u s TYR 100 Ca -0.01 -0.03 -0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1o6u s TYR 100 Cb -0.13 -1.98 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1o6u s TYR 100 CO 0.03 0.16 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.99 1o6u s ASP 101 N 0.11 3.94 -0.40 2.29 1.01 -0.13 -1.32 116.67 122.17 1o6u s ASP 101 Ca 0.02 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 52.93 1o6u s ASP 101 Cb -0.13 -1.61 0.11 0.00 1.01 0.00 0.00 42.92 42.30 1o6u s ASP 101 CO 0.02 0.12 0.14 -0.63 0.21 0.00 0.00 175.17 175.02 1o6u s ILE 102 N 0.62 2.59 -0.07 0.77 -1.09 -1.26 -0.55 121.20 122.21 1o6u s ILE 102 Ca -0.07 -2.51 -0.24 0.00 -2.23 0.00 0.00 60.65 55.60 1o6u s ILE 102 Cb -0.16 -2.85 -0.30 0.00 -1.58 0.00 0.00 42.46 37.58 1o6u s ILE 102 CO 0.03 -0.67 0.86 0.40 -1.23 0.00 0.00 174.94 174.33 1o6u h ILE 103 N 6.29 1.60 -0.93 2.92 1.08 -1.72 -3.38 117.51 123.36 1o6u h ILE 103 Ca -0.06 -2.47 0.08 0.00 -0.39 0.00 0.00 64.86 62.02 1o6u h ILE 103 Cb 1.00 3.25 -0.11 0.00 -3.07 0.00 0.00 36.82 37.89 1o6u h ILE 103 CO 0.59 0.68 -0.55 0.61 -0.69 0.00 0.00 178.15 178.80 1o6u n GLY 104 N 1.64 -2.59 0.00 5.37 0.00 -1.19 -1.41 105.19 107.01 1o6u n GLY 104 Ca -0.13 1.14 0.09 0.00 0.00 0.00 0.00 46.02 47.12 1o6u n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o6u n PRO 105 N -5.11 1.00 -2.16 1.61 -0.04 -1.26 -4.76 135.00 124.28 1o6u n PRO 105 Ca 0.02 -0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1o6u n PRO 105 Cb 0.24 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1o6u n PRO 105 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o6u s LEU 106 N -1.55 4.39 -0.87 1.53 2.96 -0.50 -0.63 118.68 124.02 1o6u s LEU 106 Ca 0.26 2.42 -0.06 0.00 -0.22 0.00 0.00 54.13 56.53 1o6u s LEU 106 Cb 0.12 -3.60 0.22 0.00 0.50 0.00 0.00 46.19 43.43 1o6u s LEU 106 CO 0.20 -0.61 0.77 -0.62 -1.32 0.00 0.00 176.35 174.77 1o6u s ASP 107 N 0.68 6.23 0.16 3.68 2.15 -1.26 -4.93 116.67 123.38 1o6u s ASP 107 Ca 0.61 -3.33 -0.22 0.00 0.43 0.00 0.00 52.55 50.05 1o6u s ASP 107 Cb -0.38 -2.01 0.05 0.00 -0.30 0.00 0.00 42.92 40.28 1o6u s ASP 107 CO 0.35 -0.31 1.63 0.00 -0.17 0.00 0.00 175.17 176.67 1o6u h ALA 108 N 6.68 -0.09 -0.03 3.66 0.00 -1.92 -1.04 119.26 126.52 1o6u h ALA 108 Ca 0.12 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o6u h ALA 108 Cb 0.90 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1o6u h ALA 108 CO 0.83 -0.65 0.02 0.87 0.00 0.00 0.00 179.25 180.32 1o6u h LYS 109 N -0.22 0.04 -0.55 0.00 1.57 -1.92 -1.74 116.57 113.75 1o6u h LYS 109 Ca 0.15 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 1o6u h LYS 109 Cb 0.46 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 1o6u h LYS 109 CO -0.42 0.06 0.10 0.78 -0.57 0.00 0.00 179.45 179.40 1o6u h GLY 110 N 0.01 0.67 0.88 3.86 0.00 -1.85 0.20 103.07 106.84 1o6u h GLY 110 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1o6u h GLY 110 CO -0.00 -0.10 0.06 1.41 0.00 0.00 0.00 176.54 177.91 1o6u h LEU 111 N 0.23 0.23 -1.37 3.11 3.38 -1.01 -1.25 115.31 118.63 1o6u h LEU 111 Ca 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1o6u h LEU 111 Cb 0.40 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1o6u h LEU 111 CO -0.38 0.34 -0.07 -0.07 0.09 0.00 0.00 178.44 178.35 1o6u h LEU 112 N 0.11 0.00 -0.15 1.67 3.38 -0.87 0.13 115.31 119.58 1o6u h LEU 112 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o6u h LEU 112 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1o6u h LEU 112 CO -0.00 0.07 -0.50 0.49 0.09 0.00 0.00 178.44 178.59 1o6u n PHE 113 N -3.21 0.00 0.20 1.13 3.72 0.67 -4.22 117.46 115.75 1o6u n PHE 113 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 1o6u n PHE 113 Cb 0.34 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 1o6u n PHE 113 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1o6u n SER 114 N -1.26 1.20 -3.99 4.37 7.64 -0.49 -0.45 113.62 120.65 1o6u n SER 114 Ca 0.07 -0.46 -0.10 0.00 1.01 0.00 0.00 58.87 59.39 1o6u n SER 114 Cb 0.34 1.08 -0.07 0.00 -1.01 0.00 0.00 64.21 64.55 1o6u n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o6u s ALA 115 N -1.80 0.08 0.42 -0.43 0.00 -0.02 -4.75 121.76 115.28 1o6u s ALA 115 Ca 0.01 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.82 1o6u s ALA 115 Cb 0.04 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 24.00 1o6u s ALA 115 CO 0.24 -0.67 0.91 -1.54 0.00 0.00 0.00 175.76 174.71 1o6u s SER 116 N -2.99 6.85 0.50 0.00 1.04 -1.26 -4.55 113.70 113.29 1o6u s SER 116 Ca 0.20 1.58 0.26 0.00 0.48 0.00 0.00 55.95 58.47 1o6u s SER 116 Cb 0.03 -2.50 1.29 0.00 0.10 0.00 0.00 66.02 64.94 1o6u s SER 116 CO 0.02 -0.37 2.00 0.50 0.98 0.00 0.00 173.24 176.37 1o6u h LYS 117 N 1.80 0.00 -0.48 4.02 3.64 -1.94 -2.22 116.57 121.39 1o6u h LYS 117 Ca -0.48 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 1o6u h LYS 117 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1o6u h LYS 117 CO 0.62 0.16 -0.19 0.37 -2.27 0.00 0.00 179.45 178.13 1o6u h GLN 118 N 0.00 0.98 -0.15 1.90 4.15 -1.99 -0.99 115.11 119.01 1o6u h GLN 118 Ca -0.00 -0.41 -0.18 0.00 0.77 0.00 0.00 58.65 58.83 1o6u h GLN 118 Cb 0.45 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1o6u h GLN 118 CO 0.02 1.08 -0.64 -0.44 -1.93 0.00 0.00 178.83 176.93 1o6u h ASP 119 N 0.83 0.64 -0.13 -0.69 3.32 -1.81 -0.80 116.42 117.79 1o6u h ASP 119 Ca 0.11 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1o6u h ASP 119 Cb 0.77 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1o6u h ASP 119 CO 0.06 1.11 0.06 -0.07 -1.72 0.00 0.00 179.24 178.68 1o6u h LEU 120 N 0.41 0.18 -0.82 1.55 3.38 -1.30 -0.22 115.31 118.48 1o6u h LEU 120 Ca -0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1o6u h LEU 120 Cb 1.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1o6u h LEU 120 CO 0.12 0.28 0.18 -0.07 0.09 0.00 0.00 178.44 179.04 1o6u h LEU 121 N 0.07 1.00 -1.03 1.67 3.38 -1.15 -2.19 115.31 117.05 1o6u h LEU 121 Ca 0.04 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1o6u h LEU 121 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1o6u h LEU 121 CO -0.00 0.95 0.07 -0.09 0.09 0.00 0.00 178.44 179.46 1o6u h ARG 122 N 1.02 0.77 -0.61 1.13 2.43 -0.91 -2.46 114.38 115.74 1o6u h ARG 122 Ca 0.22 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1o6u h ARG 122 Cb 0.33 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1o6u h ARG 122 CO -0.00 0.73 0.22 1.15 -1.51 0.00 0.00 179.97 180.56 1o6u h THR 123 N 0.73 1.23 0.00 0.20 2.02 -0.51 -1.24 112.91 115.34 1o6u h THR 123 Ca 0.16 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1o6u h THR 123 Cb 0.34 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1o6u h THR 123 CO 0.01 0.29 0.00 0.29 0.37 0.00 0.00 175.52 176.48 1o6u n LYS 124 N -4.44 0.18 0.00 6.66 4.76 -0.87 -1.68 118.16 122.76 1o6u n LYS 124 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1o6u n LYS 124 Cb 0.18 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1o6u n LYS 124 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1o6u n ARG 126 N 0.77 0.00 -0.27 1.97 0.63 -0.47 -1.71 116.66 117.58 1o6u n ARG 126 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1o6u n ARG 126 Cb 0.07 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.04 1o6u n ARG 126 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1o6u h GLU 127 N 0.00 1.11 -0.63 -0.14 5.08 -1.60 -0.82 114.58 117.59 1o6u h GLU 127 Ca 0.00 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1o6u h GLU 127 Cb 0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1o6u h GLU 127 CO 0.00 0.93 0.29 0.00 -1.00 0.00 0.00 179.01 179.23 1o6u h GLU 129 N 0.87 1.00 -0.42 0.00 4.39 -1.75 -1.24 114.58 117.42 1o6u h GLU 129 Ca 0.21 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1o6u h GLU 129 Cb 0.14 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1o6u h GLU 129 CO -0.03 0.90 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.52 1o6u h LEU 130 N 0.95 0.77 -0.37 1.33 3.38 -0.74 -0.62 115.31 120.01 1o6u h LEU 130 Ca 0.20 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1o6u h LEU 130 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o6u h LEU 130 CO 0.00 0.92 0.05 -0.07 0.09 0.00 0.00 178.44 179.44 1o6u h LEU 131 N 0.69 0.59 -0.99 1.67 3.38 -0.70 -0.52 115.31 119.44 1o6u h LEU 131 Ca 0.11 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1o6u h LEU 131 Cb 0.63 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1o6u h LEU 131 CO 0.04 0.71 -0.12 -0.07 0.09 0.00 0.00 178.44 179.09 1o6u h LEU 132 N 0.45 0.57 -0.92 1.67 4.07 -1.04 -1.32 115.31 118.80 1o6u h LEU 132 Ca 0.11 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1o6u h LEU 132 Cb 0.37 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1o6u h LEU 132 CO 0.01 0.73 -0.47 -0.61 -1.08 0.00 0.00 178.44 177.01 1o6u h GLN 133 N 0.54 0.16 -0.10 1.13 4.15 -0.91 -1.52 115.11 118.56 1o6u h GLN 133 Ca 0.10 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.32 1o6u h GLN 133 Cb 0.53 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1o6u h GLN 133 CO 0.03 0.60 -0.45 1.49 -1.93 0.00 0.00 178.83 178.57 1o6u h GLU 134 N 0.13 0.24 -0.50 1.69 4.57 -0.33 -1.26 114.58 119.12 1o6u h GLU 134 Ca 0.01 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 1o6u h GLU 134 Cb 0.88 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 1o6u h GLU 134 CO 0.07 0.65 -0.13 0.00 -1.18 0.00 0.00 179.01 178.41 1o6u h ALA 136 N 1.00 1.00 -0.37 0.00 0.00 -0.83 -0.67 119.26 119.40 1o6u h ALA 136 Ca 0.13 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1o6u h ALA 136 Cb 0.68 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o6u h ALA 136 CO 0.05 0.66 -0.26 0.45 0.00 0.00 0.00 179.25 180.15 1o6u h HIS 137 N 1.09 0.97 -0.66 0.00 -0.00 -0.87 -2.77 115.15 112.90 1o6u h HIS 137 Ca 0.23 -0.26 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1o6u h HIS 137 Cb 0.32 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1o6u h HIS 137 CO 0.03 1.04 0.36 1.96 -0.00 0.00 0.00 177.93 181.32 1o6u h GLN 138 N 0.62 0.91 -0.48 2.45 1.08 -0.76 -1.34 115.11 117.58 1o6u h GLN 138 Ca 0.07 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1o6u h GLN 138 Cb 0.83 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.02 1o6u h GLN 138 CO 0.07 0.67 0.20 1.15 -0.95 0.00 0.00 178.83 179.97 1o6u h THR 139 N 0.92 0.89 -0.16 -0.54 2.02 -0.86 0.25 112.91 115.43 1o6u h THR 139 Ca 0.24 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 67.11 1o6u h THR 139 Cb 0.02 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1o6u h THR 139 CO -0.04 0.07 -0.59 0.71 0.37 0.00 0.00 175.52 176.04 1o6u h THR 140 N 0.40 1.33 -0.06 3.16 1.35 -1.19 -1.97 112.91 115.94 1o6u h THR 140 Ca 0.22 -1.87 -0.16 0.00 -0.55 0.00 0.00 66.41 64.06 1o6u h THR 140 Cb 0.19 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1o6u h THR 140 CO -0.20 0.58 -0.66 0.50 -0.25 0.00 0.00 175.52 175.49 1o6u h LYS 141 N 0.41 0.24 0.00 4.72 3.64 -0.78 -3.30 116.57 121.50 1o6u h LYS 141 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1o6u h LYS 141 Cb 1.15 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1o6u h LYS 141 CO 0.11 0.82 -1.08 1.28 -2.27 0.00 0.00 179.45 178.31 1o6u n LEU 142 N -3.83 0.62 -0.14 5.20 4.77 0.83 -4.98 117.00 119.47 1o6u n LEU 142 Ca -0.03 -0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 55.83 1o6u n LEU 142 Cb 0.66 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1o6u n LEU 142 CO 0.45 0.08 -0.02 0.61 -1.33 0.00 0.00 177.39 177.19 1o6u n GLY 143 N 1.39 0.54 3.35 -0.72 0.00 -0.75 -5.02 105.19 103.98 1o6u n GLY 143 Ca 0.02 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 1o6u n GLY 143 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o6u s ARG 144 N -1.81 0.84 0.05 1.61 1.70 -1.15 -5.06 118.95 115.14 1o6u s ARG 144 Ca 0.00 -0.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.90 1o6u s ARG 144 Cb 0.00 0.38 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1o6u s ARG 144 CO 0.00 -0.25 1.72 0.21 -1.08 0.00 0.00 175.30 175.89 1o6u s LYS 145 N -1.45 4.18 -0.11 3.89 2.47 -1.26 -4.29 119.74 123.17 1o6u s LYS 145 Ca -0.11 2.38 0.03 0.00 -1.56 0.00 0.00 55.97 56.70 1o6u s LYS 145 Cb -0.03 -3.74 0.01 0.00 -1.46 0.00 0.00 37.83 32.61 1o6u s LYS 145 CO 0.05 -0.80 -0.20 0.08 0.16 0.00 0.00 175.35 174.65 1o6u s VAL 146 N 3.13 1.78 0.00 4.02 1.01 -1.26 -5.00 120.40 124.08 1o6u s VAL 146 Ca 0.77 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1o6u s VAL 146 Cb -0.40 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1o6u s VAL 146 CO 0.34 0.50 0.57 -1.84 0.00 0.00 0.00 175.10 174.67 1o6u n GLU 147 N 3.89 0.00 -4.35 2.72 0.28 -1.26 -4.39 120.64 117.53 1o6u n GLU 147 Ca -0.20 -0.49 -0.18 0.00 -0.16 0.00 0.00 57.16 56.12 1o6u n GLU 147 Cb 0.52 -0.34 -0.10 0.00 1.43 0.00 0.00 31.44 32.95 1o6u n GLU 147 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1o6u s THR 148 N 0.00 1.69 0.06 3.84 -4.23 -1.26 -4.65 115.64 111.09 1o6u s THR 148 Ca 0.00 -2.19 0.06 0.00 -1.18 0.00 0.00 61.69 58.37 1o6u s THR 148 Cb 0.00 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 1o6u s THR 148 CO 0.00 -0.57 -0.16 0.27 -0.54 0.00 0.00 174.62 173.62 1o6u s ILE 149 N -3.00 1.24 -0.15 2.99 -4.36 -0.27 -4.14 121.20 113.51 1o6u s ILE 149 Ca 0.23 -1.23 -0.06 0.00 -0.26 0.00 0.00 60.65 59.33 1o6u s ILE 149 Cb -0.00 -1.15 -0.04 0.00 1.25 0.00 0.00 42.46 42.52 1o6u s ILE 149 CO 0.07 -0.09 0.06 -0.89 0.24 0.00 0.00 174.94 174.33 1o6u s THR 150 N -1.08 4.81 -0.06 8.37 2.01 -0.55 -0.76 115.64 128.39 1o6u s THR 150 Ca 0.01 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.02 1o6u s THR 150 Cb -0.09 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 1o6u s THR 150 CO 0.02 0.53 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.63 1o6u s ILE 151 N -0.19 2.32 -0.29 1.82 1.01 -0.11 -0.93 121.20 124.82 1o6u s ILE 151 Ca 0.08 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1o6u s ILE 151 Cb -0.12 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1o6u s ILE 151 CO 0.01 0.57 0.05 -0.63 0.00 0.00 0.00 174.94 174.95 1o6u s ILE 152 N -0.19 3.68 -0.52 2.92 1.01 -0.08 -0.49 121.20 127.53 1o6u s ILE 152 Ca -0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 1o6u s ILE 152 Cb -0.14 -2.94 0.13 0.00 0.01 0.00 0.00 42.46 39.53 1o6u s ILE 152 CO 0.03 0.05 0.42 -0.47 0.00 0.00 0.00 174.94 174.97 1o6u s TYR 153 N 1.44 3.40 -0.51 3.97 6.14 0.89 -0.96 117.35 131.71 1o6u s TYR 153 Ca 0.01 -1.76 -0.26 0.00 0.64 0.00 0.00 57.07 55.70 1o6u s TYR 153 Cb -0.18 -3.60 0.03 0.00 0.42 0.00 0.00 41.96 38.64 1o6u s TYR 153 CO 0.01 -1.00 1.03 0.34 0.64 0.00 0.00 175.55 176.57 1o6u s ASP 154 N 2.81 6.47 0.00 4.32 -1.08 0.29 -1.20 116.67 128.28 1o6u s ASP 154 Ca 0.06 0.06 0.20 0.00 -0.52 0.00 0.00 52.55 52.35 1o6u s ASP 154 Cb -0.26 -2.49 0.54 0.00 -1.46 0.00 0.00 42.92 39.25 1o6u s ASP 154 CO -0.00 -1.23 1.45 0.00 0.52 0.00 0.00 175.17 175.91 1o6u s GLU 156 N -1.30 4.13 0.00 0.00 2.12 -1.15 -1.19 118.70 121.32 1o6u s GLU 156 Ca 0.40 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.33 1o6u s GLU 156 Cb 0.21 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.44 1o6u s GLU 156 CO 0.29 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1o6u n GLY 157 N 4.02 0.76 3.71 -1.50 0.00 -1.26 -3.16 105.19 107.76 1o6u n GLY 157 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1o6u n GLY 157 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o6u s LEU 158 N 0.00 4.37 0.00 0.99 2.96 -0.33 -4.54 118.68 122.13 1o6u s LEU 158 Ca 0.00 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1o6u s LEU 158 Cb 0.00 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1o6u s LEU 158 CO 0.00 -0.85 0.18 0.61 -1.32 0.00 0.00 176.35 174.97 1o6u n GLY 159 N 3.83 2.93 0.36 7.98 0.00 -1.26 -4.87 105.19 114.17 1o6u n GLY 159 Ca 0.15 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.74 1o6u n GLY 159 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o6u h LEU 160 N 0.00 0.46 -2.24 0.99 3.38 -2.00 -1.32 115.31 114.58 1o6u h LEU 160 Ca -0.11 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1o6u h LEU 160 Cb 0.48 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1o6u h LEU 160 CO 0.15 0.27 -0.02 0.07 0.09 0.00 0.00 178.44 178.99 1o6u h LYS 161 N 0.51 0.00 0.00 1.13 2.10 -1.96 -0.27 116.57 118.08 1o6u h LYS 161 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1o6u h LYS 161 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1o6u h LYS 161 CO -0.10 0.02 0.00 0.72 -2.00 0.00 0.00 179.45 178.09 1o6u n HIS 162 N -4.05 0.53 1.44 0.07 8.25 -0.50 -3.03 115.22 117.94 1o6u n HIS 162 Ca -0.03 0.17 0.14 0.00 -0.26 0.00 0.00 57.72 57.74 1o6u n HIS 162 Cb 0.11 -0.78 0.55 0.00 1.12 0.00 0.00 29.99 30.99 1o6u n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1o6u n LEU 163 N -1.95 0.87 -4.70 2.41 4.77 -0.11 -4.56 117.00 113.73 1o6u n LEU 163 Ca 0.05 -0.21 -0.59 0.00 -0.03 0.00 0.00 56.01 55.22 1o6u n LEU 163 Cb 0.32 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 1o6u n LEU 163 CO 0.24 0.15 1.23 1.87 -1.33 0.00 0.00 177.39 179.56 1o6u n TRP 164 N -0.55 1.91 -0.22 -1.77 -0.00 -1.17 -4.72 117.44 110.92 1o6u n TRP 164 Ca 0.16 0.69 -0.06 0.00 -0.00 0.00 0.00 57.50 58.28 1o6u n TRP 164 Cb 0.30 -2.39 -0.01 0.00 -0.00 0.00 0.00 31.31 29.21 1o6u n TRP 164 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1o6u h LYS 165 N 6.41 -0.18 -0.58 5.87 3.64 -1.93 -1.14 116.57 128.67 1o6u h LYS 165 Ca -0.46 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1o6u h LYS 165 Cb 1.33 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1o6u h LYS 165 CO 0.94 -0.12 0.40 -1.35 -2.27 0.00 0.00 179.45 177.05 1o6u h PRO 166 N -0.18 0.16 -0.06 1.90 0.11 -1.98 -1.34 132.00 130.60 1o6u h PRO 166 Ca 0.21 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.13 1o6u h PRO 166 Cb 0.56 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.65 1o6u h PRO 166 CO -0.70 0.10 -0.67 0.00 -0.21 0.00 0.00 178.00 176.52 1o6u h ALA 167 N 1.72 0.16 -0.71 -0.75 0.00 -1.58 -2.02 119.26 116.08 1o6u h ALA 167 Ca 0.28 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1o6u h ALA 167 Cb 0.87 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1o6u h ALA 167 CO -0.04 0.47 0.20 0.28 0.00 0.00 0.00 179.25 180.16 1o6u h VAL 168 N 0.16 1.26 -0.46 0.00 2.07 -0.88 -0.89 116.25 117.50 1o6u h VAL 168 Ca -0.07 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.41 1o6u h VAL 168 Cb 1.34 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1o6u h VAL 168 CO 0.14 0.36 -0.20 -0.33 0.02 0.00 0.00 177.57 177.55 1o6u h GLU 169 N 1.05 0.93 -0.66 1.57 5.08 -1.30 0.77 114.58 122.03 1o6u h GLU 169 Ca 0.23 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1o6u h GLU 169 Cb 0.32 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1o6u h GLU 169 CO -0.00 1.04 0.16 0.00 -1.00 0.00 0.00 179.01 179.21 1o6u h ALA 170 N 0.95 0.87 -0.58 3.43 0.00 -1.12 -1.78 119.26 121.03 1o6u h ALA 170 Ca 0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1o6u h ALA 170 Cb 0.76 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1o6u h ALA 170 CO 0.06 0.58 0.06 -0.92 0.00 0.00 0.00 179.25 179.04 1o6u h TYR 171 N 0.98 1.02 -0.78 0.00 3.20 -0.87 -2.37 116.97 118.15 1o6u h TYR 171 Ca 0.21 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1o6u h TYR 171 Cb 0.36 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1o6u h TYR 171 CO 0.03 0.88 0.52 0.78 -1.64 0.00 0.00 178.16 178.73 1o6u h GLY 172 N 1.01 1.09 1.18 1.82 0.00 -0.30 -0.51 103.07 107.37 1o6u h GLY 172 Ca 0.18 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1o6u h GLY 172 CO 0.02 0.39 0.09 0.83 0.00 0.00 0.00 176.54 177.87 1o6u h GLU 173 N 1.05 1.00 -0.12 4.80 5.08 -0.83 -0.53 114.58 125.02 1o6u h GLU 173 Ca 0.29 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1o6u h GLU 173 Cb -0.11 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1o6u h GLU 173 CO -0.06 0.93 0.01 0.35 -1.00 0.00 0.00 179.01 179.24 1o6u h PHE 174 N 0.94 0.22 -0.56 4.33 3.57 -1.01 -3.17 116.94 121.26 1o6u h PHE 174 Ca 0.19 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1o6u h PHE 174 Cb 0.42 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 1o6u h PHE 174 CO 0.03 0.42 0.28 -0.07 -2.23 0.00 0.00 178.31 176.73 1o6u h LEU 175 N -0.04 0.38 -1.74 0.59 3.38 -0.83 0.14 115.31 117.19 1o6u h LEU 175 Ca 0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o6u h LEU 175 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o6u h LEU 175 CO 0.00 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1o6u n PHE 178 N 0.79 0.00 -0.10 0.00 7.35 0.49 -1.23 117.46 124.76 1o6u n PHE 178 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1o6u n PHE 178 Cb 0.07 0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.11 1o6u n PHE 178 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1o6u h GLU 179 N 0.00 0.76 0.00 -4.13 4.39 -1.36 0.70 114.58 114.93 1o6u h GLU 179 Ca 0.00 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 1o6u h GLU 179 Cb 0.00 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1o6u h GLU 179 CO 0.00 0.72 -0.61 0.93 -1.16 0.00 0.00 179.01 178.89 1o6u h GLU 180 N 0.73 0.00 0.00 2.33 5.08 -1.43 -3.36 114.58 117.93 1o6u h GLU 180 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1o6u h GLU 180 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1o6u h GLU 180 CO 0.01 0.42 -0.96 0.09 -1.00 0.00 0.00 179.01 177.56 1o6u n ASN 181 N -3.15 2.15 -2.89 1.42 3.02 -1.17 -4.76 115.26 109.88 1o6u n ASN 181 Ca 0.00 -0.26 -0.20 0.00 -0.03 0.00 0.00 54.58 54.10 1o6u n ASN 181 Cb 0.73 1.21 -0.01 0.00 -0.61 0.00 0.00 39.78 41.10 1o6u n ASN 181 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o6u n TYR 182 N -1.54 1.97 -2.18 3.10 4.01 0.23 -5.06 117.16 117.69 1o6u n TYR 182 Ca -0.00 -3.53 -0.36 0.00 -0.16 0.00 0.00 57.90 53.84 1o6u n TYR 182 Cb 0.17 -0.37 0.01 0.00 -0.31 0.00 0.00 39.34 38.83 1o6u n TYR 182 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6u s PRO 183 N -3.04 3.42 -1.42 -0.72 0.04 -1.26 -3.40 135.00 128.63 1o6u s PRO 183 Ca 0.41 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 63.16 1o6u s PRO 183 Cb 0.36 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.76 1o6u s PRO 183 CO -0.09 -0.82 0.37 0.39 0.04 0.00 0.00 177.00 176.89 1o6u n GLU 184 N -1.02 -3.50 -0.06 4.56 -0.58 -1.26 -4.85 120.64 113.93 1o6u n GLU 184 Ca 0.10 0.74 -0.04 0.00 -0.42 0.00 0.00 57.16 57.55 1o6u n GLU 184 Cb 0.49 -5.49 -0.12 0.00 -0.57 0.00 0.00 31.44 25.75 1o6u n GLU 184 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1o6u n THR 185 N -4.06 0.80 -2.69 2.62 -1.04 -1.22 -4.83 114.28 103.86 1o6u n THR 185 Ca -0.11 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 1o6u n THR 185 Cb 0.61 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.67 1o6u n THR 185 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1o6u s LEU 186 N -4.90 4.38 -0.23 -4.42 2.96 -1.26 -1.11 118.68 114.09 1o6u s LEU 186 Ca -0.07 1.69 -0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1o6u s LEU 186 Cb 0.06 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 43.03 1o6u s LEU 186 CO 0.65 -0.26 -0.05 1.17 -1.32 0.00 0.00 176.35 176.54 1o6u n LYS 187 N 3.82 0.57 -3.56 1.98 4.81 0.07 -4.81 118.16 121.04 1o6u n LYS 187 Ca 0.06 0.44 -0.14 0.00 -0.87 0.00 0.00 58.31 57.80 1o6u n LYS 187 Cb 0.51 -1.63 -0.06 0.00 0.02 0.00 0.00 35.03 33.87 1o6u n LYS 187 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1o6u s ARG 188 N -2.43 0.79 -0.12 1.64 1.70 -1.23 -4.90 118.95 114.40 1o6u s ARG 188 Ca -0.32 0.23 -0.01 0.00 -0.47 0.00 0.00 55.73 55.16 1o6u s ARG 188 Cb 0.09 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1o6u s ARG 188 CO 0.53 -0.24 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.30 1o6u s LEU 189 N -1.06 1.10 -0.29 -1.89 0.20 -0.37 -0.94 118.68 115.43 1o6u s LEU 189 Ca -0.05 -0.36 -0.13 0.00 0.69 0.00 0.00 54.13 54.28 1o6u s LEU 189 Cb -0.01 -0.72 -0.04 0.00 -0.43 0.00 0.00 46.19 45.00 1o6u s LEU 189 CO 0.05 -0.17 0.28 -0.36 -0.29 0.00 0.00 176.35 175.86 1o6u s PHE 190 N 1.78 3.23 -0.25 5.38 0.08 0.36 -4.36 117.98 124.20 1o6u s PHE 190 Ca 0.04 0.19 -0.18 0.00 0.12 0.00 0.00 56.93 57.10 1o6u s PHE 190 Cb -0.13 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1o6u s PHE 190 CO -0.07 -0.23 0.50 0.08 -0.10 0.00 0.00 175.22 175.40 1o6u s VAL 191 N 1.90 5.08 0.07 -0.44 1.01 -1.26 -0.08 120.40 126.69 1o6u s VAL 191 Ca 0.10 0.86 0.10 0.00 0.00 0.00 0.00 61.98 63.04 1o6u s VAL 191 Cb -0.16 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1o6u s VAL 191 CO 0.11 0.10 -0.26 0.68 0.00 0.00 0.00 175.10 175.73 1o6u s VAL 192 N 2.20 2.13 -1.56 2.92 -7.23 -0.34 -1.29 120.40 117.23 1o6u s VAL 192 Ca 0.21 -1.50 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1o6u s VAL 192 Cb -0.16 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.95 1o6u s VAL 192 CO 0.09 0.26 0.53 0.29 -0.31 0.00 0.00 175.10 175.95 1o6u n LYS 193 N 1.49 -4.41 -1.99 4.82 5.02 -1.26 -1.23 118.16 120.60 1o6u n LYS 193 Ca -0.17 0.88 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 1o6u n LYS 193 Cb 0.52 -5.71 -0.03 0.00 -0.02 0.00 0.00 35.03 29.79 1o6u n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6u s ALA 194 N -3.14 3.72 0.81 7.82 0.00 -1.26 -2.91 121.76 126.80 1o6u s ALA 194 Ca 0.27 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 53.50 1o6u s ALA 194 Cb -0.12 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.54 1o6u s ALA 194 CO 0.34 -0.74 0.89 -0.35 0.00 0.00 0.00 175.76 175.90 1o6u n PRO 195 N 3.69 -0.42 0.27 0.00 -0.04 -1.26 -4.93 135.00 132.31 1o6u n PRO 195 Ca 0.12 -1.88 0.11 0.00 -0.04 0.00 0.00 63.50 61.81 1o6u n PRO 195 Cb 0.39 -0.76 0.76 0.00 -0.04 0.00 0.00 33.50 33.86 1o6u n PRO 195 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1o6u h LYS 196 N 0.00 0.00 0.00 0.54 -0.00 -1.94 -1.94 116.57 113.22 1o6u h LYS 196 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 1o6u h LYS 196 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.17 1o6u h LYS 196 CO 0.26 0.02 0.00 -0.11 -0.00 0.00 0.00 179.45 179.62 1o6u n LEU 197 N -4.17 0.00 -0.17 7.07 7.94 -1.26 -4.20 117.00 122.20 1o6u n LEU 197 Ca -0.03 0.42 -0.05 0.00 -1.11 0.00 0.00 56.01 55.24 1o6u n LEU 197 Cb 0.10 -0.42 0.02 0.00 0.53 0.00 0.00 43.42 43.65 1o6u n LEU 197 CO 0.31 -0.08 0.67 0.15 -1.11 0.00 0.00 177.39 177.33 1o6u h PHE 198 N 0.00 -0.72 -0.87 1.96 3.57 -1.71 -1.76 116.94 117.41 1o6u h PHE 198 Ca 0.00 0.06 0.16 0.00 3.53 0.00 0.00 57.97 61.72 1o6u h PHE 198 Cb 0.34 0.39 -0.10 0.00 2.79 0.00 0.00 35.95 39.38 1o6u h PHE 198 CO 0.00 -0.34 0.45 -1.35 -2.23 0.00 0.00 178.31 174.84 1o6u h PRO 199 N -0.14 0.59 -0.31 6.41 0.11 -1.83 0.31 132.00 137.13 1o6u h PRO 199 Ca 0.23 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.13 1o6u h PRO 199 Cb 0.52 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1o6u h PRO 199 CO -0.61 0.39 -0.50 0.28 -0.21 0.00 0.00 178.00 177.35 1o6u h VAL 200 N 0.61 1.27 -0.40 3.15 2.07 -1.61 -1.42 116.25 119.92 1o6u h VAL 200 Ca 0.49 -1.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 1o6u h VAL 200 Cb 0.74 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1o6u h VAL 200 CO -0.39 0.55 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 1o6u h ALA 201 N 0.70 0.54 -0.70 1.67 0.00 -0.46 -2.89 119.26 118.12 1o6u h ALA 201 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1o6u h ALA 201 Cb 1.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1o6u h ALA 201 CO 0.11 0.36 0.25 -0.92 0.00 0.00 0.00 179.25 179.06 1o6u h TYR 202 N 0.55 1.10 0.00 0.00 3.20 -0.44 -2.34 116.97 119.04 1o6u h TYR 202 Ca 0.11 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1o6u h TYR 202 Cb 0.53 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1o6u h TYR 202 CO 0.04 0.86 -0.03 -0.97 -1.64 0.00 0.00 178.16 176.42 1o6u h ASN 203 N 1.02 0.00 0.18 -2.11 -1.24 -1.26 0.18 115.58 112.35 1o6u h ASN 203 Ca 0.23 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.10 1o6u h ASN 203 Cb 0.25 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1o6u h ASN 203 CO -0.01 0.03 -0.51 -0.07 -1.29 0.00 0.00 177.43 175.58 1o6u h LEU 204 N 0.00 0.41 0.00 0.34 3.38 -1.21 -3.29 115.31 114.94 1o6u h LEU 204 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1o6u h LEU 204 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1o6u h LEU 204 CO 0.00 0.85 -0.88 2.30 0.09 0.00 0.00 178.44 180.81 1o6u n ILE 205 N -3.95 0.00 -0.30 1.22 -6.64 -0.84 -4.54 119.36 104.31 1o6u n ILE 205 Ca -0.02 -0.11 0.13 0.00 -1.77 0.00 0.00 62.75 60.98 1o6u n ILE 205 Cb 0.57 0.94 0.31 0.00 -1.44 0.00 0.00 39.64 40.01 1o6u n ILE 205 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1o6u h LYS 206 N 0.00 0.37 -0.12 6.28 3.64 -1.05 -0.28 116.57 125.41 1o6u h LYS 206 Ca 0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1o6u h LYS 206 Cb 0.43 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1o6u h LYS 206 CO 0.00 0.24 0.12 -1.35 -2.27 0.00 0.00 179.45 176.20 1o6u h PRO 207 N 0.38 0.00 -0.01 1.90 0.11 -1.80 -1.91 132.00 130.68 1o6u h PRO 207 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1o6u h PRO 207 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1o6u h PRO 207 CO -0.54 0.00 -0.17 1.19 -0.21 0.00 0.00 178.00 178.27 1o6u n PHE 208 N -3.93 0.00 -4.11 0.65 3.72 -0.12 -4.90 117.46 108.78 1o6u n PHE 208 Ca -0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1o6u n PHE 208 Cb 0.23 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.59 1o6u n PHE 208 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o6u s LEU 209 N -2.39 3.99 0.66 4.37 1.43 -0.72 -4.33 118.68 121.69 1o6u s LEU 209 Ca 0.28 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1o6u s LEU 209 Cb 0.20 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1o6u s LEU 209 CO 0.47 0.37 1.05 -0.94 0.23 0.00 0.00 176.35 177.53 1o6u s SER 210 N -1.12 5.75 0.50 2.29 1.04 -1.26 -4.86 113.70 116.05 1o6u s SER 210 Ca 0.16 1.54 0.19 0.00 0.48 0.00 0.00 55.95 58.32 1o6u s SER 210 Cb -0.12 -2.49 1.28 0.00 0.10 0.00 0.00 66.02 64.80 1o6u s SER 210 CO 0.05 -1.19 2.10 -0.33 0.98 0.00 0.00 173.24 174.85 1o6u h GLU 211 N -0.52 0.00 -0.50 4.02 5.08 -1.99 -1.05 114.58 119.63 1o6u h GLU 211 Ca -0.44 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1o6u h GLU 211 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1o6u h GLU 211 CO 0.59 0.08 0.04 0.22 -1.00 0.00 0.00 179.01 178.94 1o6u h ASP 212 N 0.00 0.82 -0.32 1.42 1.82 -2.00 -2.14 116.42 116.03 1o6u h ASP 212 Ca -0.00 -0.28 -0.10 0.00 -0.39 0.00 0.00 57.03 56.26 1o6u h ASP 212 Cb 0.15 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 1o6u h ASP 212 CO 0.01 0.90 -0.19 0.74 -1.61 0.00 0.00 179.24 179.09 1o6u h THR 213 N 0.72 1.29 -0.69 2.25 2.02 -1.70 -3.09 112.91 113.71 1o6u h THR 213 Ca 0.15 -1.32 0.07 0.00 0.77 0.00 0.00 66.41 66.08 1o6u h THR 213 Cb 0.45 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 1o6u h THR 213 CO 0.02 0.43 0.37 0.03 0.37 0.00 0.00 175.52 176.73 1o6u h ARG 214 N 0.46 0.65 0.00 6.66 3.08 -1.10 -0.97 114.38 123.16 1o6u h ARG 214 Ca 0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1o6u h ARG 214 Cb 0.73 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1o6u h ARG 214 CO 0.05 0.43 -0.02 0.87 -1.07 0.00 0.00 179.97 180.23 1o6u h LYS 215 N 0.67 0.00 -0.01 0.04 1.57 -1.36 -2.47 116.57 115.01 1o6u h LYS 215 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1o6u h LYS 215 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1o6u h LYS 215 CO -0.21 0.02 -0.15 1.63 -0.57 0.00 0.00 179.45 180.17 1o6u n LYS 216 N -3.15 1.17 -2.31 3.15 5.02 -0.38 -5.07 118.16 116.59 1o6u n LYS 216 Ca -0.01 -0.68 -0.26 0.00 -2.02 0.00 0.00 58.31 55.34 1o6u n LYS 216 Cb 0.23 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.89 1o6u n LYS 216 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o6u s ILE 217 N -2.30 2.06 -0.23 -0.18 1.01 -0.93 -1.23 121.20 119.40 1o6u s ILE 217 Ca 0.30 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 1o6u s ILE 217 Cb 0.20 -2.71 0.10 0.00 0.01 0.00 0.00 42.46 40.05 1o6u s ILE 217 CO 0.44 0.00 0.49 -0.69 0.00 0.00 0.00 174.94 175.19 1o6u s VAL 219 N -3.47 -0.64 0.27 2.92 1.01 -1.26 -4.97 120.40 114.25 1o6u s VAL 219 Ca 0.70 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1o6u s VAL 219 Cb -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1o6u s VAL 219 CO 0.48 0.05 0.45 -0.76 0.00 0.00 0.00 175.10 175.31 1o6u s LEU 220 N 2.51 4.17 0.00 3.92 1.43 -0.41 -4.93 118.68 125.36 1o6u s LEU 220 Ca -0.04 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1o6u s LEU 220 Cb -0.11 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1o6u s LEU 220 CO -0.15 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1o6u n GLY 221 N -1.29 1.69 0.29 -3.19 0.00 -1.26 -4.66 105.19 96.78 1o6u n GLY 221 Ca -0.06 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.18 1o6u n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u h ALA 222 N -1.12 1.63 -0.59 4.61 0.00 -1.99 -2.03 119.26 119.76 1o6u h ALA 222 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1o6u h ALA 222 Cb 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1o6u h ALA 222 CO 0.00 0.01 0.30 0.27 0.00 0.00 0.00 179.25 179.83 1o6u n ASN 223 N -4.01 3.79 -0.34 0.00 6.94 -1.26 -4.64 115.26 115.74 1o6u n ASN 223 Ca -0.03 -2.96 0.15 0.00 -0.02 0.00 0.00 54.58 51.73 1o6u n ASN 223 Cb 0.09 -0.70 0.35 0.00 -2.36 0.00 0.00 39.78 37.16 1o6u n ASN 223 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1o6u h TRP 224 N 1.41 0.97 -0.93 -2.53 5.08 -1.71 -0.12 115.95 118.12 1o6u h TRP 224 Ca 0.29 0.04 0.03 0.00 1.08 0.00 0.00 58.89 60.33 1o6u h TRP 224 Cb 2.04 -0.28 -0.05 0.00 -3.00 0.00 0.00 29.16 27.88 1o6u h TRP 224 CO 0.99 0.09 0.61 0.87 -1.28 0.00 0.00 178.44 179.73 1o6u h LYS 225 N 0.60 1.16 -0.56 0.12 1.57 -1.86 -0.91 116.57 116.69 1o6u h LYS 225 Ca 0.61 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.26 1o6u h LYS 225 Cb 1.10 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1o6u h LYS 225 CO -0.46 0.77 0.12 0.93 -0.57 0.00 0.00 179.45 180.24 1o6u h GLU 226 N 1.20 0.91 -0.44 3.15 5.08 -1.40 -2.34 114.58 120.74 1o6u h GLU 226 Ca 0.36 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1o6u h GLU 226 Cb -0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1o6u h GLU 226 CO -0.10 0.86 0.20 0.28 -1.00 0.00 0.00 179.01 179.25 1o6u h VAL 227 N 0.81 1.19 -0.99 3.13 2.07 -1.01 -2.70 116.25 118.74 1o6u h VAL 227 Ca 0.17 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1o6u h VAL 227 Cb 0.37 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1o6u h VAL 227 CO 0.01 0.21 0.65 -0.07 0.02 0.00 0.00 177.57 178.39 1o6u h LEU 228 N 0.57 1.10 0.00 2.57 3.38 -1.05 -0.54 115.31 121.33 1o6u h LEU 228 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1o6u h LEU 228 Cb 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1o6u h LEU 228 CO -0.02 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.45 1o6u n LEU 229 N -4.44 0.00 0.01 1.67 4.77 -0.89 -0.77 117.00 117.35 1o6u n LEU 229 Ca 0.13 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1o6u n LEU 229 Cb 0.08 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1o6u n LEU 229 CO 0.35 0.00 0.04 0.29 -1.33 0.00 0.00 177.39 176.74 1o6u n LYS 230 N -0.98 0.19 0.00 3.23 5.02 -0.21 -4.36 118.16 121.04 1o6u n LYS 230 Ca 0.13 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1o6u n LYS 230 Cb 0.06 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1o6u n LYS 230 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1o6u n HIS 231 N -1.80 0.00 -4.08 2.13 8.25 -0.38 -5.02 115.22 114.32 1o6u n HIS 231 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1o6u n HIS 231 Cb 0.40 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 1o6u n HIS 231 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o6u s ILE 232 N -1.68 0.36 0.51 1.59 1.01 0.05 -0.89 121.20 122.15 1o6u s ILE 232 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 1o6u s ILE 232 Cb 0.00 -0.38 -0.06 0.00 0.01 0.00 0.00 42.46 42.03 1o6u s ILE 232 CO 0.00 0.16 1.35 -0.44 0.00 0.00 0.00 174.94 176.01 1o6u s SER 233 N 0.59 5.55 0.29 3.58 0.01 -1.26 -4.30 113.70 118.16 1o6u s SER 233 Ca -0.07 2.75 0.04 0.00 1.31 0.00 0.00 55.95 59.98 1o6u s SER 233 Cb -0.10 -2.64 0.67 0.00 0.21 0.00 0.00 66.02 64.16 1o6u s SER 233 CO -0.01 -1.38 1.79 -0.65 0.41 0.00 0.00 173.24 173.40 1o6u h PRO 234 N 1.78 0.77 0.00 12.44 0.11 -1.93 -0.56 132.00 144.61 1o6u h PRO 234 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1o6u h PRO 234 Cb 1.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o6u h PRO 234 CO 0.59 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 178.49 1o6u n ASP 235 N -4.75 0.43 -0.42 -2.05 5.75 -1.26 -0.36 116.55 113.89 1o6u n ASP 235 Ca 0.21 0.62 0.11 0.00 -0.01 0.00 0.00 54.79 55.72 1o6u n ASP 235 Cb 0.50 -0.70 0.07 0.00 -1.03 0.00 0.00 41.12 39.96 1o6u n ASP 235 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o6u n GLN 236 N -1.98 1.07 -4.82 0.11 1.13 -0.22 -4.81 117.38 107.84 1o6u n GLN 236 Ca 0.02 -0.84 -0.33 0.00 -1.94 0.00 0.00 57.00 53.91 1o6u n GLN 236 Cb 0.19 -1.48 -0.14 0.00 0.11 0.00 0.00 30.24 28.92 1o6u n GLN 236 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1o6u s VAL 237 N -2.51 3.06 0.61 5.09 1.01 -0.94 -4.20 120.40 122.52 1o6u s VAL 237 Ca 0.19 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1o6u s VAL 237 Cb 0.18 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1o6u s VAL 237 CO 0.58 0.55 1.30 -2.65 0.00 0.00 0.00 175.10 174.88 1o6u n PRO 238 N 3.02 1.30 -0.34 2.72 -0.02 -1.26 -1.83 135.00 138.60 1o6u n PRO 238 Ca -0.18 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1o6u n PRO 238 Cb 0.52 -2.53 0.29 0.00 -0.02 0.00 0.00 33.50 31.76 1o6u n PRO 238 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o6u h VAL 239 N 0.83 0.86 -1.00 -1.45 2.07 -1.65 0.14 116.25 116.05 1o6u h VAL 239 Ca -0.51 -0.30 0.24 0.00 0.82 0.00 0.00 66.70 66.95 1o6u h VAL 239 Cb 1.33 -0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 1o6u h VAL 239 CO 0.54 0.16 0.65 -0.08 0.02 0.00 0.00 177.57 178.86 1o6u h GLU 240 N 0.88 0.43 -0.43 1.57 4.57 -1.62 -0.94 114.58 119.04 1o6u h GLU 240 Ca 0.50 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1o6u h GLU 240 Cb 0.62 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1o6u h GLU 240 CO -0.27 0.29 0.00 0.66 -1.18 0.00 0.00 179.01 178.51 1o6u n TYR 241 N -4.62 1.31 0.00 0.92 4.02 0.41 -4.96 117.16 114.25 1o6u n TYR 241 Ca 0.24 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 1o6u n TYR 241 Cb 0.80 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1o6u n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6u n GLY 242 N 0.21 1.66 0.00 2.72 0.00 -0.36 -4.76 105.19 104.66 1o6u n GLY 242 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1o6u n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6u n GLY 243 N -1.25 1.35 2.73 -0.02 0.00 -0.80 -4.93 105.19 102.27 1o6u n GLY 243 Ca 0.00 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1o6u n GLY 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6u s THR 244 N 1.37 2.06 0.00 2.61 -4.23 0.51 -4.04 115.64 113.91 1o6u s THR 244 Ca 0.00 -3.75 0.00 0.00 -1.18 0.00 0.00 61.69 56.76 1o6u s THR 244 Cb 0.00 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1o6u s THR 244 CO 0.00 -1.08 0.00 0.35 -0.54 0.00 0.00 174.62 173.35 1o6u n THR 246 N 2.25 0.00 -2.26 3.99 -2.24 -1.26 -4.73 114.28 110.03 1o6u n THR 246 Ca 0.23 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.74 1o6u n THR 246 Cb 0.39 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1o6u n THR 246 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1o6u s ASP 247 N 0.00 5.53 0.43 3.42 1.01 -0.59 -4.86 116.67 121.62 1o6u s ASP 247 Ca 0.00 0.81 0.22 0.00 0.71 0.00 0.00 52.55 54.29 1o6u s ASP 247 Cb 0.00 -1.75 1.19 0.00 1.01 0.00 0.00 42.92 43.37 1o6u s ASP 247 CO 0.00 -1.15 1.80 -0.65 0.21 0.00 0.00 175.17 175.38 1o6u h PRO 248 N -0.31 0.30 -0.02 8.23 0.11 -2.03 0.73 132.00 139.01 1o6u h PRO 248 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1o6u h PRO 248 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o6u h PRO 248 CO 0.61 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 1o6u n ASP 249 N -4.51 0.40 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.99 1o6u n ASP 249 Ca 0.24 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 1o6u n ASP 249 Cb 0.90 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 1o6u n ASP 249 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6u n GLY 250 N 0.95 0.75 3.69 6.12 0.00 0.25 -5.02 105.19 111.94 1o6u n GLY 250 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1o6u n GLY 250 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o6u n ASN 251 N 0.00 3.99 0.29 1.61 2.85 -1.25 -4.63 115.26 118.12 1o6u n ASN 251 Ca 0.00 0.99 0.18 0.00 -0.11 0.00 0.00 54.58 55.64 1o6u n ASN 251 Cb 0.00 -1.53 0.81 0.00 1.24 0.00 0.00 39.78 40.30 1o6u n ASN 251 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1o6u h PRO 252 N 8.52 0.00 -0.00 1.20 0.11 -1.95 -1.54 132.00 138.34 1o6u h PRO 252 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o6u h PRO 252 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o6u h PRO 252 CO 0.95 0.00 -0.14 1.63 -0.21 0.00 0.00 178.00 180.22 1o6u n LYS 253 N -3.05 0.15 -3.81 1.05 5.02 -1.26 -1.59 118.16 114.66 1o6u n LYS 253 Ca -0.00 -0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 1o6u n LYS 253 Cb 0.24 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1o6u n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6u h LYS 255 N -1.85 0.00 0.00 0.00 1.57 -1.86 -0.36 116.57 114.07 1o6u h LYS 255 Ca -0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1o6u h LYS 255 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1o6u h LYS 255 CO 0.57 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.32 1o6u n SER 256 N -2.49 0.58 -0.00 0.86 3.41 -1.26 -3.74 113.62 110.98 1o6u n SER 256 Ca -0.00 0.61 -0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1o6u n SER 256 Cb 0.14 -0.75 -0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1o6u n SER 256 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o6u n LYS 257 N -2.11 2.01 -4.47 4.33 5.02 -0.58 -5.03 118.16 117.34 1o6u n LYS 257 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1o6u n LYS 257 Cb 0.28 -1.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.16 1o6u n LYS 257 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o6u s ILE 258 N -2.00 3.55 -0.04 -0.18 1.01 -0.25 -4.47 121.20 118.82 1o6u s ILE 258 Ca -0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 1o6u s ILE 258 Cb 0.00 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1o6u s ILE 258 CO 0.01 0.49 0.48 0.21 0.00 0.00 0.00 174.94 176.13 1o6u s ASN 259 N 0.50 6.80 -0.38 3.58 3.84 -0.50 -4.25 114.94 124.53 1o6u s ASN 259 Ca -0.05 0.95 0.06 0.00 0.21 0.00 0.00 52.86 54.03 1o6u s ASN 259 Cb -0.15 -2.29 0.56 0.00 -0.55 0.00 0.00 41.25 38.82 1o6u s ASN 259 CO 0.03 0.15 1.66 -1.22 -2.79 0.00 0.00 177.10 174.94 1o6u n TYR 260 N 2.73 2.06 -1.24 0.43 4.02 -1.26 -1.03 117.16 122.87 1o6u n TYR 260 Ca -0.10 -1.84 0.00 0.00 -0.01 0.00 0.00 57.90 55.95 1o6u n TYR 260 Cb 0.52 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 1o6u n TYR 260 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6u n GLY 261 N -1.10 2.62 0.00 2.72 0.00 -1.26 -4.73 105.19 103.44 1o6u n GLY 261 Ca 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1o6u n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6u n GLY 262 N 0.00 2.94 3.74 -0.02 0.00 0.20 -4.84 105.19 107.20 1o6u n GLY 262 Ca 0.00 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1o6u n GLY 262 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o6u s ASP 263 N 0.00 6.82 0.00 1.61 -0.00 -1.26 -4.22 116.67 119.62 1o6u s ASP 263 Ca 0.00 2.47 -0.30 0.00 -0.00 0.00 0.00 52.55 54.72 1o6u s ASP 263 Cb 0.00 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 1o6u s ASP 263 CO 0.00 -0.59 1.01 -0.63 -0.00 0.00 0.00 175.17 174.96 1o6u s ILE 264 N 0.20 4.75 0.31 0.77 1.01 -1.26 -5.00 121.20 121.98 1o6u s ILE 264 Ca 0.58 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 62.92 1o6u s ILE 264 Cb -0.38 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 37.71 1o6u s ILE 264 CO 0.39 0.15 1.57 -2.84 0.00 0.00 0.00 174.94 174.20 1o6u s PRO 265 N 1.07 4.12 0.58 2.79 0.02 -1.26 -4.87 135.00 137.44 1o6u s PRO 265 Ca 0.53 2.58 0.29 0.00 0.02 0.00 0.00 61.00 64.41 1o6u s PRO 265 Cb -0.22 -3.01 1.47 0.00 0.02 0.00 0.00 34.50 32.76 1o6u s PRO 265 CO 0.28 -0.61 1.91 0.07 -0.33 0.00 0.00 177.00 178.31 1o6u h ARG 266 N 4.44 0.00 -0.00 5.54 -0.00 -1.99 -1.49 114.38 120.87 1o6u h ARG 266 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 1o6u h ARG 266 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.19 1o6u h ARG 266 CO 0.76 0.00 0.00 1.57 -0.00 0.00 0.00 179.97 182.30 1o6u h LYS 267 N 0.00 0.00 0.00 0.08 2.10 -2.04 -1.34 116.57 115.38 1o6u h LYS 267 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1o6u h LYS 267 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1o6u h LYS 267 CO -0.00 0.00 -0.09 1.88 -2.00 0.00 0.00 179.45 179.24 1o6u h TYR 268 N 0.00 0.00 -3.16 0.07 -1.99 -1.63 -3.46 116.97 106.79 1o6u h TYR 268 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1o6u h TYR 268 Cb 0.01 0.00 0.08 0.00 2.00 0.00 0.00 36.73 38.81 1o6u h TYR 268 CO 0.00 0.00 0.91 0.71 -0.00 0.00 0.00 178.16 179.78 1o6u s TYR 269 N -3.17 2.80 -0.52 4.88 4.12 -0.51 -4.50 117.35 120.46 1o6u s TYR 269 Ca 0.08 0.68 0.05 0.00 0.02 0.00 0.00 57.07 57.89 1o6u s TYR 269 Cb 0.09 -4.08 0.03 0.00 -1.52 0.00 0.00 41.96 36.48 1o6u s TYR 269 CO 0.65 -3.74 0.58 1.33 0.02 0.00 0.00 175.55 174.38 1o6u n VAL 270 N 2.66 0.00 -3.68 0.71 0.24 0.41 -4.96 118.33 113.71 1o6u n VAL 270 Ca 0.10 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 1o6u n VAL 270 Cb 0.37 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.80 1o6u n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o6u s ARG 271 N -0.52 1.49 -0.05 7.34 1.70 -1.11 -5.06 118.95 122.74 1o6u s ARG 271 Ca 0.05 -0.78 0.08 0.00 -0.47 0.00 0.00 55.73 54.60 1o6u s ARG 271 Cb 0.04 0.57 0.14 0.00 -0.57 0.00 0.00 34.95 35.13 1o6u s ARG 271 CO 0.07 -0.66 1.09 -0.40 -1.08 0.00 0.00 175.30 174.32 1o6u n ASP 272 N -0.40 2.27 -3.59 -2.89 5.75 -1.26 -4.82 116.55 111.61 1o6u n ASP 272 Ca -0.10 -2.40 -0.05 0.00 -0.01 0.00 0.00 54.79 52.23 1o6u n ASP 272 Cb 0.62 -0.18 -0.02 0.00 -1.03 0.00 0.00 41.12 40.50 1o6u n ASP 272 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o6u s GLN 273 N -1.69 0.35 0.37 0.11 -2.07 -1.26 -4.93 119.66 110.54 1o6u s GLN 273 Ca 0.14 -0.10 0.08 0.00 -1.82 0.00 0.00 55.36 53.66 1o6u s GLN 273 Cb 0.12 0.16 -0.05 0.00 -1.09 0.00 0.00 33.01 32.15 1o6u s GLN 273 CO 0.03 -0.15 0.15 0.14 -1.32 0.00 0.00 175.29 174.14 1o6u s VAL 274 N -2.24 2.67 0.34 3.63 -7.23 -1.26 -5.01 120.40 111.30 1o6u s VAL 274 Ca 0.08 -1.72 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1o6u s VAL 274 Cb -0.01 -2.96 -0.11 0.00 0.56 0.00 0.00 36.38 33.86 1o6u s VAL 274 CO -0.05 -0.11 1.48 -0.54 -0.31 0.00 0.00 175.10 175.58 1o6u s LYS 275 N -3.86 4.16 0.04 4.82 1.02 -1.26 -5.01 119.74 119.64 1o6u s LYS 275 Ca 0.39 2.50 -0.07 0.00 0.02 0.00 0.00 55.97 58.81 1o6u s LYS 275 Cb 0.00 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1o6u s LYS 275 CO 0.22 -0.50 0.12 -0.65 -0.92 0.00 0.00 175.35 173.63 1o6u s GLN 276 N -1.52 0.61 0.13 1.68 -0.21 -1.26 -5.08 119.66 114.01 1o6u s GLN 276 Ca 0.55 -0.70 0.08 0.00 0.02 0.00 0.00 55.36 55.31 1o6u s GLN 276 Cb -0.45 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 33.76 1o6u s GLN 276 CO 0.56 -0.16 -0.19 -0.65 -2.12 0.00 0.00 175.29 172.74 1o6u s GLN 277 N -2.53 1.17 0.03 2.91 -0.21 -1.26 -5.15 119.66 114.62 1o6u s GLN 277 Ca -0.06 -1.28 0.09 0.00 0.02 0.00 0.00 55.36 54.13 1o6u s GLN 277 Cb -0.01 -1.30 -0.03 0.00 1.00 0.00 0.00 33.01 32.67 1o6u s GLN 277 CO -0.04 0.28 -0.25 0.71 -2.12 0.00 0.00 175.29 173.86 1o6u s TYR 278 N -1.67 2.25 -0.50 0.91 1.51 -1.26 -4.92 117.35 113.66 1o6u s TYR 278 Ca 0.11 -0.41 0.25 0.00 -1.01 0.00 0.00 57.07 56.01 1o6u s TYR 278 Cb -0.07 -1.38 0.63 0.00 -0.11 0.00 0.00 41.96 41.03 1o6u s TYR 278 CO 0.05 0.08 1.71 0.93 -1.11 0.00 0.00 175.55 177.20 1o6u h GLU 279 N 5.00 0.00 -4.08 -0.62 5.08 -1.87 -3.47 114.58 114.63 1o6u h GLU 279 Ca -0.45 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 1o6u h GLU 279 Cb 1.14 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.22 1o6u h GLU 279 CO 0.45 0.00 -0.64 -1.01 -1.00 0.00 0.00 179.01 176.80 1o6u s HIS 280 N -3.22 0.38 -0.04 4.33 3.76 -0.17 -5.02 115.29 115.33 1o6u s HIS 280 Ca 0.08 -0.81 -0.05 0.00 -0.15 0.00 0.00 55.06 54.13 1o6u s HIS 280 Cb 0.08 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.50 1o6u s HIS 280 CO 0.62 -0.34 0.12 0.45 -0.85 0.00 0.00 174.74 174.74 1o6u s SER 281 N -2.41 -0.09 -0.06 1.40 0.15 -1.26 -0.79 113.70 110.64 1o6u s SER 281 Ca -0.01 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.66 1o6u s SER 281 Cb 0.02 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1o6u s SER 281 CO -0.07 -0.10 0.30 0.68 1.20 0.00 0.00 173.24 175.25 1o6u s VAL 282 N -0.22 0.03 -0.36 4.45 -7.23 0.25 -5.01 120.40 112.33 1o6u s VAL 282 Ca -0.03 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1o6u s VAL 282 Cb -0.02 -0.53 0.05 0.00 0.56 0.00 0.00 36.38 36.44 1o6u s VAL 282 CO 0.00 -0.16 0.15 -1.58 -0.31 0.00 0.00 175.10 173.20 1o6u s GLN 283 N -0.68 2.60 -0.06 4.82 0.74 -1.26 -0.67 119.66 125.15 1o6u s GLN 283 Ca -0.08 -1.26 -0.26 0.00 0.05 0.00 0.00 55.36 53.81 1o6u s GLN 283 Cb -0.04 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.49 1o6u s GLN 283 CO 0.02 -0.75 0.81 0.42 -0.55 0.00 0.00 175.29 175.25 1o6u s ILE 284 N 1.40 4.97 0.72 -2.34 1.01 0.14 -4.87 121.20 122.23 1o6u s ILE 284 Ca -0.00 1.67 -0.14 0.00 0.00 0.00 0.00 60.65 62.18 1o6u s ILE 284 Cb -0.20 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.15 1o6u s ILE 284 CO 0.03 0.19 1.14 -0.44 0.00 0.00 0.00 174.94 175.86 1o6u s SER 285 N 0.91 4.59 0.56 3.58 0.01 -1.26 -0.67 113.70 121.42 1o6u s SER 285 Ca 0.42 2.09 -0.20 0.00 1.31 0.00 0.00 55.95 59.57 1o6u s SER 285 Cb -0.19 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 1o6u s SER 285 CO 0.21 -1.98 1.18 -2.11 0.41 0.00 0.00 173.24 170.94 1o6u n ARG 286 N -2.81 1.31 -1.60 12.44 1.85 -1.26 -1.90 116.66 124.70 1o6u n ARG 286 Ca 0.11 0.49 -0.18 0.00 -1.00 0.00 0.00 57.85 57.27 1o6u n ARG 286 Cb 0.52 -2.37 -0.07 0.00 -1.05 0.00 0.00 32.46 29.48 1o6u n ARG 286 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1o6u n GLY 287 N 1.00 1.55 3.53 2.89 0.00 0.22 -4.95 105.19 109.43 1o6u n GLY 287 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1o6u n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6u s SER 288 N -2.50 2.87 0.18 1.61 0.01 -0.80 -4.46 113.70 110.62 1o6u s SER 288 Ca 0.00 -1.51 0.07 0.00 1.31 0.00 0.00 55.95 55.82 1o6u s SER 288 Cb 0.00 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 1o6u s SER 288 CO 0.00 -0.73 -0.13 -0.94 0.41 0.00 0.00 173.24 171.85 1o6u s SER 289 N -3.60 2.35 -0.13 2.44 1.04 -1.26 -0.20 113.70 114.35 1o6u s SER 289 Ca 0.28 -1.00 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 1o6u s SER 289 Cb 0.06 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.11 1o6u s SER 289 CO 0.14 -0.20 -0.08 -2.28 0.98 0.00 0.00 173.24 171.79 1o6u s HIS 290 N -2.98 1.66 -0.06 5.02 2.46 0.82 -4.94 115.29 117.28 1o6u s HIS 290 Ca 0.20 -0.92 -0.10 0.00 0.47 0.00 0.00 55.06 54.71 1o6u s HIS 290 Cb -0.00 -1.32 -0.05 0.00 -0.13 0.00 0.00 32.58 31.08 1o6u s HIS 290 CO 0.05 -0.57 0.26 -0.65 -2.47 0.00 0.00 174.74 171.36 1o6u s GLN 291 N 1.65 3.64 -0.15 2.88 -0.21 -1.26 -0.61 119.66 125.60 1o6u s GLN 291 Ca 0.04 0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.51 1o6u s GLN 291 Cb -0.13 -3.19 0.02 0.00 1.00 0.00 0.00 33.01 30.71 1o6u s GLN 291 CO -0.08 0.73 -0.14 0.08 -2.12 0.00 0.00 175.29 173.76 1o6u s VAL 292 N -1.08 1.56 -0.08 1.09 1.01 -0.34 -4.98 120.40 117.58 1o6u s VAL 292 Ca 0.20 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1o6u s VAL 292 Cb -0.14 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1o6u s VAL 292 CO 0.09 0.44 0.18 -1.61 0.00 0.00 0.00 175.10 174.20 1o6u s GLU 293 N 1.49 3.49 -0.08 2.72 2.02 -1.26 -0.76 118.70 126.32 1o6u s GLU 293 Ca 0.05 -0.12 -0.04 0.00 0.02 0.00 0.00 54.97 54.88 1o6u s GLU 293 Cb -0.13 -3.17 0.04 0.00 0.10 0.00 0.00 34.13 30.98 1o6u s GLU 293 CO -0.11 0.74 0.18 0.71 0.02 0.00 0.00 175.26 176.80 1o6u s TYR 294 N -1.11 -0.21 -0.09 1.61 1.51 0.44 -5.00 117.35 114.50 1o6u s TYR 294 Ca 0.19 0.58 -0.19 0.00 -1.01 0.00 0.00 57.07 56.63 1o6u s TYR 294 Cb -0.13 -0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 1o6u s TYR 294 CO 0.08 -0.19 0.53 -2.00 -1.11 0.00 0.00 175.55 172.86 1o6u s GLU 295 N 1.25 4.34 -0.21 -0.62 2.12 -1.26 -0.23 118.70 124.08 1o6u s GLU 295 Ca -0.09 0.57 -0.02 0.00 0.36 0.00 0.00 54.97 55.79 1o6u s GLU 295 Cb -0.11 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1o6u s GLU 295 CO -0.07 0.19 -0.09 0.42 -0.54 0.00 0.00 175.26 175.18 1o6u s ILE 296 N 0.47 2.93 -0.20 -3.70 1.09 0.59 -4.96 121.20 117.42 1o6u s ILE 296 Ca 0.29 -0.69 -0.06 0.00 -1.10 0.00 0.00 60.65 59.08 1o6u s ILE 296 Cb -0.16 -2.33 -0.10 0.00 -1.06 0.00 0.00 42.46 38.80 1o6u s ILE 296 CO 0.13 0.43 -0.23 -0.11 -0.10 0.00 0.00 174.94 175.05 1o6u n LEU 297 N 4.73 2.02 -4.68 2.97 7.94 -1.26 -0.15 117.00 128.56 1o6u n LEU 297 Ca -0.19 0.12 -0.41 0.00 -1.11 0.00 0.00 56.01 54.42 1o6u n LEU 297 Cb 0.50 -0.63 -0.04 0.00 0.53 0.00 0.00 43.42 43.78 1o6u n LEU 297 CO 0.28 0.58 0.63 -0.36 -1.11 0.00 0.00 177.39 177.40 1o6u s PHE 298 N -2.38 3.47 0.48 1.96 2.99 -1.26 -4.70 117.98 118.54 1o6u s PHE 298 Ca -0.28 1.36 -0.24 0.00 0.00 0.00 0.00 56.93 57.77 1o6u s PHE 298 Cb 0.09 -3.03 -0.07 0.00 0.00 0.00 0.00 43.02 40.01 1o6u s PHE 298 CO 0.39 -0.18 1.35 -1.25 -0.00 0.00 0.00 175.22 175.53 1o6u s PRO 299 N 1.89 3.54 0.00 0.24 0.04 -1.26 -3.10 135.00 136.35 1o6u s PRO 299 Ca 0.41 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1o6u s PRO 299 Cb -0.17 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1o6u s PRO 299 CO 0.15 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1o6u n GLY 300 N 0.63 0.72 3.78 0.56 0.00 -1.06 -4.92 105.19 104.91 1o6u n GLY 300 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1o6u n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u s VAL 302 N -2.88 1.68 -0.15 0.00 1.01 -0.54 -0.36 120.40 119.16 1o6u s VAL 302 Ca 0.61 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 1o6u s VAL 302 Cb -0.16 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1o6u s VAL 302 CO 0.54 0.48 0.56 -0.22 0.00 0.00 0.00 175.10 176.45 1o6u s LEU 303 N 0.59 4.22 -0.06 3.92 2.96 0.37 0.13 118.68 130.80 1o6u s LEU 303 Ca -0.15 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1o6u s LEU 303 Cb -0.17 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.72 1o6u s LEU 303 CO 0.05 -0.12 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.20 1o6u s ARG 304 N 1.19 1.90 0.15 1.98 3.52 -0.21 -0.54 118.95 126.94 1o6u s ARG 304 Ca 0.28 -0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1o6u s ARG 304 Cb -0.16 -1.56 -0.04 0.00 -1.56 0.00 0.00 34.95 31.63 1o6u s ARG 304 CO 0.11 0.11 0.07 1.67 -0.81 0.00 0.00 175.30 176.45 1o6u s TRP 305 N 0.43 0.98 -0.24 5.12 -2.14 -0.56 -0.80 118.94 121.73 1o6u s TRP 305 Ca -0.12 -1.24 -0.22 0.00 2.66 0.00 0.00 56.10 57.18 1o6u s TRP 305 Cb -0.15 -0.53 0.06 0.00 -3.10 0.00 0.00 33.47 29.75 1o6u s TRP 305 CO 0.04 -0.50 0.64 1.14 -2.66 0.00 0.00 176.95 175.61 1o6u s GLN 306 N -4.05 0.75 0.06 3.25 -2.07 -0.72 -1.46 119.66 115.41 1o6u s GLN 306 Ca 0.27 0.89 -0.02 0.00 -1.82 0.00 0.00 55.36 54.68 1o6u s GLN 306 Cb 0.07 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.36 1o6u s GLN 306 CO 0.04 -0.09 0.12 1.97 -1.32 0.00 0.00 175.29 176.01 1o6u n PHE 307 N 2.75 -1.18 -3.60 9.60 1.16 -0.35 -1.34 117.46 124.51 1o6u n PHE 307 Ca -0.14 -0.30 -0.16 0.00 -1.87 0.00 0.00 57.45 54.98 1o6u n PHE 307 Cb 0.56 0.14 -0.07 0.00 -1.61 0.00 0.00 39.48 38.50 1o6u n PHE 307 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1o6u s SER 309 N -1.32 -0.54 -0.41 5.98 1.04 -0.67 -0.55 113.70 117.22 1o6u s SER 309 Ca 0.03 0.61 -0.18 0.00 0.48 0.00 0.00 55.95 56.88 1o6u s SER 309 Cb -0.01 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1o6u s SER 309 CO 0.02 -0.53 0.50 -0.62 0.98 0.00 0.00 173.24 173.59 1o6u s ASP 310 N -1.07 6.24 0.00 7.02 2.15 -0.38 -3.74 116.67 126.88 1o6u s ASP 310 Ca -0.11 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.40 1o6u s ASP 310 Cb -0.02 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1o6u s ASP 310 CO 0.08 -0.61 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 1o6u n GLY 311 N 5.04 2.96 3.35 2.66 0.00 -1.26 -4.63 105.19 113.32 1o6u n GLY 311 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1o6u n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u s ALA 312 N -1.16 -0.61 1.26 4.61 0.00 -1.26 -5.03 121.76 119.57 1o6u s ALA 312 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 1o6u s ALA 312 Cb 0.00 0.74 0.31 0.00 0.00 0.00 0.00 23.12 24.17 1o6u s ALA 312 CO 0.00 -0.66 1.09 0.16 0.00 0.00 0.00 175.76 176.35 1o6u s ASP 313 N -2.87 0.42 -0.01 0.00 3.84 -1.26 -4.34 116.67 112.46 1o6u s ASP 313 Ca 0.08 0.58 -0.26 0.00 -0.00 0.00 0.00 52.55 52.95 1o6u s ASP 313 Cb 0.02 -0.77 0.06 0.00 -1.38 0.00 0.00 42.92 40.85 1o6u s ASP 313 CO -0.07 -4.42 0.58 0.54 -0.00 0.00 0.00 175.17 171.79 1o6u s VAL 314 N -2.92 0.02 0.35 2.11 0.11 -1.09 -4.98 120.40 114.00 1o6u s VAL 314 Ca 0.71 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.51 1o6u s VAL 314 Cb -0.09 -0.94 -0.07 0.00 -1.53 0.00 0.00 36.38 33.75 1o6u s VAL 314 CO 0.56 -0.08 0.72 -0.83 -3.33 0.00 0.00 175.10 172.15 1o6u s GLY 315 N -1.52 2.11 -0.11 6.54 0.00 -0.20 -1.35 107.32 112.80 1o6u s GLY 315 Ca -0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.39 1o6u s GLY 315 CO 0.05 0.04 0.29 -0.12 0.00 0.00 0.00 173.10 173.36 1o6u s PHE 316 N -2.16 -0.32 0.08 1.90 5.36 0.57 -0.26 117.98 123.16 1o6u s PHE 316 Ca 0.51 0.77 -0.26 0.00 -0.96 0.00 0.00 56.93 57.00 1o6u s PHE 316 Cb -0.10 0.11 0.08 0.00 -0.34 0.00 0.00 43.02 42.76 1o6u s PHE 316 CO 0.25 -0.16 0.67 0.20 -1.46 0.00 0.00 175.22 174.72 1o6u s GLY 317 N 0.12 -0.58 -0.09 13.12 0.00 -0.86 -1.63 107.32 117.40 1o6u s GLY 317 Ca -0.00 0.79 0.03 0.00 0.00 0.00 0.00 44.72 45.54 1o6u s GLY 317 CO 0.00 0.38 -0.20 -0.42 0.00 0.00 0.00 173.10 172.87 1o6u s ILE 318 N -3.04 1.78 0.30 0.90 1.01 -0.81 -0.31 121.20 121.03 1o6u s ILE 318 Ca -0.01 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1o6u s ILE 318 Cb -0.01 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 1o6u s ILE 318 CO -0.07 0.50 -0.07 -0.36 0.00 0.00 0.00 174.94 174.93 1o6u s PHE 319 N 0.51 2.10 -0.14 3.97 0.40 0.81 -0.99 117.98 124.64 1o6u s PHE 319 Ca -0.16 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 1o6u s PHE 319 Cb -0.17 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.18 1o6u s PHE 319 CO 0.06 0.38 -0.18 -1.17 0.70 0.00 0.00 175.22 175.01 1o6u s LEU 320 N -3.49 1.92 0.37 -0.37 2.96 0.37 0.12 118.68 120.56 1o6u s LEU 320 Ca 0.30 -0.54 -0.26 0.00 -0.22 0.00 0.00 54.13 53.42 1o6u s LEU 320 Cb 0.03 -1.30 -0.09 0.00 0.50 0.00 0.00 46.19 45.33 1o6u s LEU 320 CO 0.13 0.03 1.15 -0.54 -1.32 0.00 0.00 176.35 175.80 1o6u s LYS 321 N 1.05 4.20 -0.22 1.98 1.02 -0.04 -1.05 119.74 126.68 1o6u s LYS 321 Ca -0.03 1.81 -0.16 0.00 0.02 0.00 0.00 55.97 57.61 1o6u s LYS 321 Cb -0.14 -2.77 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 1o6u s LYS 321 CO -0.05 -0.19 -0.35 0.25 -0.92 0.00 0.00 175.35 174.10 1o6u n THR 322 N 0.30 1.49 -1.85 2.17 -2.24 -1.26 -4.63 114.28 108.26 1o6u n THR 322 Ca 0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1o6u n THR 322 Cb 0.46 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 1o6u n THR 322 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o6u n LYS 323 N -4.33 1.18 0.00 -0.78 4.01 -1.26 -5.12 118.16 111.86 1o6u n LYS 323 Ca -0.33 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.47 1o6u n LYS 323 Cb 0.69 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.21 1o6u n LYS 323 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1o6u n GLY 325 N 5.00 0.72 3.51 0.72 0.00 -1.26 -4.86 105.19 109.02 1o6u n GLY 325 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1o6u n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6u n GLU 326 N 12.26 -1.81 -2.32 1.61 1.02 -1.26 -4.93 120.64 125.22 1o6u n GLU 326 Ca 0.00 -0.49 -0.40 0.00 -0.02 0.00 0.00 57.16 56.25 1o6u n GLU 326 Cb 0.00 -2.19 -0.03 0.00 -0.02 0.00 0.00 31.44 29.20 1o6u n GLU 326 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1o6u s ARG 327 N -4.38 4.51 0.68 3.49 0.52 -1.26 -5.04 118.95 117.47 1o6u s ARG 327 Ca 0.67 1.98 -0.00 0.00 -0.52 0.00 0.00 55.73 57.86 1o6u s ARG 327 Cb -0.24 -3.14 0.11 0.00 0.52 0.00 0.00 34.95 32.19 1o6u s ARG 327 CO 0.63 0.03 0.94 -0.65 0.02 0.00 0.00 175.30 176.27 1o6u s GLN 328 N -1.50 1.89 -0.03 3.54 -0.21 -1.26 -5.10 119.66 116.99 1o6u s GLN 328 Ca 0.47 -1.04 -0.07 0.00 0.02 0.00 0.00 55.36 54.73 1o6u s GLN 328 Cb -0.35 -2.37 -0.05 0.00 1.00 0.00 0.00 33.01 31.24 1o6u s GLN 328 CO 0.46 -1.27 0.24 1.03 -2.12 0.00 0.00 175.29 173.62 1o6u s ARG 329 N -5.05 3.57 0.31 2.91 0.52 -1.26 -4.99 118.95 114.96 1o6u s ARG 329 Ca 0.64 -0.05 0.05 0.00 -0.52 0.00 0.00 55.73 55.85 1o6u s ARG 329 Cb -0.06 -3.13 0.82 0.00 0.52 0.00 0.00 34.95 33.10 1o6u s ARG 329 CO 0.43 0.69 1.61 0.00 0.02 0.00 0.00 175.30 178.05 1o6u h ALA 330 N 4.35 1.37 -0.05 2.13 0.00 -2.03 0.34 119.26 125.36 1o6u h ALA 330 Ca -0.52 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1o6u h ALA 330 Cb 1.21 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1o6u h ALA 330 CO 0.63 -0.58 -0.07 0.78 0.00 0.00 0.00 179.25 180.01 1o6u h GLY 331 N 0.10 0.07 -1.22 0.00 0.00 -2.04 -3.44 103.07 96.55 1o6u h GLY 331 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1o6u h GLY 331 CO -0.78 0.03 0.00 1.18 0.00 0.00 0.00 176.54 176.98 1o6u n GLU 332 N -4.42 0.92 -4.03 4.80 1.02 0.12 -5.01 120.64 114.04 1o6u n GLU 332 Ca -0.02 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.78 1o6u n GLU 332 Cb 0.17 -1.37 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 1o6u n GLU 332 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o6u s THR 334 N -0.76 2.49 -0.72 2.62 2.01 -0.22 -4.83 115.64 116.23 1o6u s THR 334 Ca 0.00 -1.15 -0.26 0.00 0.31 0.00 0.00 61.69 60.58 1o6u s THR 334 Cb 0.00 -2.26 0.04 0.00 0.01 0.00 0.00 72.50 70.28 1o6u s THR 334 CO 0.00 0.23 1.23 -0.70 -0.69 0.00 0.00 174.62 174.69 1o6u s GLU 335 N 1.26 3.20 0.28 4.92 2.12 -1.26 -0.48 118.70 128.74 1o6u s GLU 335 Ca -0.01 -0.28 0.23 0.00 0.36 0.00 0.00 54.97 55.27 1o6u s GLU 335 Cb -0.16 -4.17 0.18 0.00 0.26 0.00 0.00 34.13 30.23 1o6u s GLU 335 CO -0.07 -2.07 1.30 -0.39 -0.54 0.00 0.00 175.26 173.49 1o6u h VAL 336 N 6.03 0.00 -2.93 3.70 -1.51 -1.40 -3.41 116.25 116.73 1o6u h VAL 336 Ca -0.28 -0.94 -0.53 0.00 -1.23 0.00 0.00 66.70 63.72 1o6u h VAL 336 Cb 1.05 1.64 -0.40 0.00 -2.13 0.00 0.00 31.29 31.45 1o6u h VAL 336 CO 1.26 0.00 -0.77 -0.22 -1.23 0.00 0.00 177.57 176.61 1o6u s LEU 337 N -5.53 0.95 0.13 4.19 2.96 -0.75 -4.95 118.68 115.67 1o6u s LEU 337 Ca 0.03 -1.28 -0.33 0.00 -0.22 0.00 0.00 54.13 52.33 1o6u s LEU 337 Cb 0.08 -0.47 -0.17 0.00 0.50 0.00 0.00 46.19 46.13 1o6u s LEU 337 CO 0.73 -0.42 0.91 -2.65 -1.32 0.00 0.00 176.35 173.61 1o6u n PRO 338 N 5.15 0.41 -2.01 0.98 -0.02 -1.26 -1.93 135.00 136.31 1o6u n PRO 338 Ca -0.05 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 1o6u n PRO 338 Cb 0.43 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 1o6u n PRO 338 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1o6u s ASN 339 N -0.36 6.63 0.03 2.55 2.47 -1.26 -4.66 114.94 120.33 1o6u s ASN 339 Ca 0.75 2.80 -0.28 0.00 0.42 0.00 0.00 52.86 56.55 1o6u s ASN 339 Cb -1.00 -2.65 0.08 0.00 -1.45 0.00 0.00 41.25 36.22 1o6u s ASN 339 CO 0.55 -0.65 0.68 -1.58 -3.72 0.00 0.00 177.10 172.38 1o6u s GLN 340 N -1.75 1.10 0.02 0.43 0.74 -0.64 -4.94 119.66 114.62 1o6u s GLN 340 Ca 0.51 -0.07 -0.19 0.00 0.05 0.00 0.00 55.36 55.66 1o6u s GLN 340 Cb -0.42 0.51 -0.06 0.00 1.10 0.00 0.00 33.01 34.15 1o6u s GLN 340 CO 0.55 -0.41 0.55 1.03 -0.55 0.00 0.00 175.29 176.46 1o6u s ARG 341 N -2.33 4.22 0.06 1.67 0.52 -1.26 -0.31 118.95 121.52 1o6u s ARG 341 Ca -0.05 0.67 0.08 0.00 -0.52 0.00 0.00 55.73 55.92 1o6u s ARG 341 Cb -0.00 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1o6u s ARG 341 CO -0.01 0.52 -0.22 0.71 0.02 0.00 0.00 175.30 176.32 1o6u s TYR 342 N -0.66 1.88 -0.72 -0.53 1.51 -0.46 -4.97 117.35 113.40 1o6u s TYR 342 Ca 0.29 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1o6u s TYR 342 Cb -0.18 -1.10 -0.08 0.00 -0.11 0.00 0.00 41.96 40.49 1o6u s TYR 342 CO 0.17 0.13 3.04 0.09 -1.11 0.00 0.00 175.55 177.88 1o6u n ASN 343 N 1.63 6.87 0.00 2.29 3.02 -1.26 -2.68 115.26 125.12 1o6u n ASN 343 Ca -0.18 -2.80 0.05 0.00 -0.03 0.00 0.00 54.58 51.62 1o6u n ASN 343 Cb 0.53 -1.40 0.28 0.00 -0.61 0.00 0.00 39.78 38.59 1o6u n ASN 343 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o6u n SER 344 N 2.21 0.00 0.00 6.41 3.41 -1.25 -1.12 113.62 123.28 1o6u n SER 344 Ca 0.56 -0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.95 1o6u n SER 344 Cb 0.55 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1o6u n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6u n HIS 345 N -0.97 0.01 -0.09 7.33 1.44 -1.25 -1.67 115.22 120.02 1o6u n HIS 345 Ca 0.07 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.60 1o6u n HIS 345 Cb 0.03 -0.11 -0.07 0.00 0.12 0.00 0.00 29.99 29.96 1o6u n HIS 345 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1o6u n LEU 346 N -1.52 1.50 -3.82 2.39 4.77 -0.27 -4.73 117.00 115.32 1o6u n LEU 346 Ca 0.05 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 56.00 1o6u n LEU 346 Cb 0.34 -0.54 -0.17 0.00 -2.33 0.00 0.00 43.42 40.72 1o6u n LEU 346 CO 0.40 0.43 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.81 1o6u s VAL 347 N -2.33 0.37 0.51 4.08 1.01 -0.91 -5.10 120.40 118.02 1o6u s VAL 347 Ca -0.25 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 1o6u s VAL 347 Cb 0.09 -0.47 -0.07 0.00 0.00 0.00 0.00 36.38 35.93 1o6u s VAL 347 CO 0.33 0.22 1.27 -2.65 0.00 0.00 0.00 175.10 174.27 1o6u n PRO 348 N 4.54 1.68 -3.57 2.72 -0.02 -1.26 -3.94 135.00 135.14 1o6u n PRO 348 Ca -0.18 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 1o6u n PRO 348 Cb 0.50 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1o6u n PRO 348 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1o6u s GLU 349 N -2.61 3.59 -0.01 -0.52 0.41 0.29 -4.93 118.70 114.91 1o6u s GLU 349 Ca 0.68 -0.15 -0.18 0.00 -0.41 0.00 0.00 54.97 54.91 1o6u s GLU 349 Cb -0.45 -2.78 0.03 0.00 -1.78 0.00 0.00 34.13 29.16 1o6u s GLU 349 CO 0.52 0.36 0.39 0.16 -0.49 0.00 0.00 175.26 176.20 1o6u s ASP 350 N -2.95 -0.29 0.15 -0.19 1.47 -1.26 -1.21 116.67 112.39 1o6u s ASP 350 Ca 0.41 0.18 -0.25 0.00 1.18 0.00 0.00 52.55 54.08 1o6u s ASP 350 Cb -0.11 0.37 0.07 0.00 -0.34 0.00 0.00 42.92 42.91 1o6u s ASP 350 CO 0.28 -0.51 1.00 -0.83 0.68 0.00 0.00 175.17 175.79 1o6u s GLY 351 N -1.41 -0.16 0.01 2.12 0.00 -0.53 -4.98 107.32 102.38 1o6u s GLY 351 Ca -0.12 0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.57 1o6u s GLY 351 CO 0.04 0.57 0.15 -0.51 0.00 0.00 0.00 173.10 173.35 1o6u s THR 352 N -2.94 0.09 -0.11 0.90 -4.23 -1.26 -1.50 115.64 106.59 1o6u s THR 352 Ca 0.15 -0.74 -0.05 0.00 -1.18 0.00 0.00 61.69 59.87 1o6u s THR 352 Cb -0.01 -0.55 0.06 0.00 1.34 0.00 0.00 72.50 73.34 1o6u s THR 352 CO 0.03 -0.41 0.24 -0.22 -0.54 0.00 0.00 174.62 173.72 1o6u s LEU 353 N -1.54 -0.03 -0.08 4.79 2.96 0.30 -4.96 118.68 120.11 1o6u s LEU 353 Ca -0.13 0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 54.02 1o6u s LEU 353 Cb -0.06 0.65 -0.02 0.00 0.50 0.00 0.00 46.19 47.25 1o6u s LEU 353 CO 0.01 -0.22 1.14 -0.89 -1.32 0.00 0.00 176.35 175.07 1o6u s THR 354 N 2.03 4.44 -0.85 3.68 2.01 -1.26 -0.48 115.64 125.20 1o6u s THR 354 Ca -0.02 1.74 -0.08 0.00 0.31 0.00 0.00 61.69 63.64 1o6u s THR 354 Cb -0.12 -4.12 0.22 0.00 0.01 0.00 0.00 72.50 68.49 1o6u s THR 354 CO -0.08 -0.01 0.76 0.00 -0.69 0.00 0.00 174.62 174.60 1o6u h SER 356 N 7.05 0.80 -3.58 0.00 4.64 -1.93 -2.81 113.55 117.71 1o6u h SER 356 Ca 0.10 -0.34 -0.67 0.00 -0.47 0.00 0.00 61.79 60.42 1o6u h SER 356 Cb 0.94 -0.22 -0.16 0.00 -0.31 0.00 0.00 62.40 62.65 1o6u h SER 356 CO 0.81 1.07 -0.03 -1.81 -0.87 0.00 0.00 176.83 176.00 1o6u s ASP 357 N -6.82 6.28 0.64 4.97 1.01 -1.26 -4.26 116.67 117.22 1o6u s ASP 357 Ca -0.09 -0.38 -0.18 0.00 0.71 0.00 0.00 52.55 52.61 1o6u s ASP 357 Cb 0.12 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 1o6u s ASP 357 CO 0.85 -0.64 1.02 -2.65 0.21 0.00 0.00 175.17 173.96 1o6u n PRO 358 N 5.91 0.85 -3.92 8.23 -0.02 -1.26 -4.91 135.00 139.87 1o6u n PRO 358 Ca -0.04 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1o6u n PRO 358 Cb 0.48 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1o6u n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6u n GLY 359 N 1.19 -1.31 3.48 -1.23 0.00 0.78 -5.00 105.19 103.11 1o6u n GLY 359 Ca 0.14 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1o6u n GLY 359 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6u s ILE 360 N -2.98 5.22 -0.05 -0.61 -1.09 -1.26 -0.30 121.20 120.13 1o6u s ILE 360 Ca 0.00 -0.50 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 1o6u s ILE 360 Cb 0.00 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1o6u s ILE 360 CO 0.00 -0.19 0.30 -0.31 -1.23 0.00 0.00 174.94 173.51 1o6u s TYR 361 N 1.69 3.67 -0.17 3.97 1.51 0.67 -0.86 117.35 127.84 1o6u s TYR 361 Ca 0.05 0.80 0.00 0.00 -1.01 0.00 0.00 57.07 56.92 1o6u s TYR 361 Cb -0.18 -2.15 0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1o6u s TYR 361 CO 0.10 0.68 -0.11 0.08 -1.11 0.00 0.00 175.55 175.18 1o6u s VAL 362 N -1.03 1.54 -0.31 0.71 1.01 0.12 -0.42 120.40 122.02 1o6u s VAL 362 Ca 0.20 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1o6u s VAL 362 Cb -0.15 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1o6u s VAL 362 CO 0.09 0.30 0.45 -0.76 0.00 0.00 0.00 175.10 175.19 1o6u s LEU 363 N 1.47 4.21 -0.24 3.92 1.02 0.06 -0.13 118.68 128.98 1o6u s LEU 363 Ca 0.02 0.14 -0.07 0.00 0.02 0.00 0.00 54.13 54.24 1o6u s LEU 363 Cb -0.14 -2.51 -0.03 0.00 0.02 0.00 0.00 46.19 43.52 1o6u s LEU 363 CO -0.09 -0.33 0.05 -0.60 0.02 0.00 0.00 176.35 175.40 1o6u s ARG 364 N 2.22 3.63 -0.15 1.70 3.52 0.58 -1.19 118.95 129.25 1o6u s ARG 364 Ca 0.17 -0.49 -0.17 0.00 -0.13 0.00 0.00 55.73 55.11 1o6u s ARG 364 Cb -0.16 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1o6u s ARG 364 CO 0.11 -0.18 0.43 -0.06 -0.81 0.00 0.00 175.30 174.80 1o6u s PHE 365 N 1.56 3.46 -0.19 5.12 0.40 0.22 -2.03 117.98 126.52 1o6u s PHE 365 Ca 0.06 0.76 -0.03 0.00 -0.60 0.00 0.00 56.93 57.12 1o6u s PHE 365 Cb -0.15 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 40.85 1o6u s PHE 365 CO 0.03 0.11 -0.05 0.34 0.70 0.00 0.00 175.22 176.35 1o6u s ASP 366 N 0.75 4.38 -0.06 1.36 2.15 0.64 -0.13 116.67 125.76 1o6u s ASP 366 Ca 0.22 -0.32 0.09 0.00 0.43 0.00 0.00 52.55 52.97 1o6u s ASP 366 Cb -0.15 -1.73 0.13 0.00 -0.30 0.00 0.00 42.92 40.88 1o6u s ASP 366 CO 0.08 0.05 1.04 -3.20 -0.17 0.00 0.00 175.17 172.98 1o6u n ASN 367 N 4.31 1.18 0.31 -0.34 5.15 0.73 -1.03 115.26 125.57 1o6u n ASN 367 Ca -0.18 -2.45 0.20 0.00 -0.60 0.00 0.00 54.58 51.55 1o6u n ASN 367 Cb 0.52 -0.28 0.94 0.00 -0.53 0.00 0.00 39.78 40.42 1o6u n ASN 367 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1o6u h THR 368 N 3.21 0.05 0.00 -0.44 1.35 -1.54 -1.85 112.91 113.69 1o6u h THR 368 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1o6u h THR 368 Cb 1.15 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1o6u h THR 368 CO 0.00 0.01 -0.38 0.00 -0.25 0.00 0.00 175.52 174.90 1o6u n TYR 369 N -3.13 0.37 -3.02 4.73 0.18 -1.26 -4.39 117.16 110.64 1o6u n TYR 369 Ca -0.01 0.11 -0.44 0.00 1.88 0.00 0.00 57.90 59.43 1o6u n TYR 369 Cb 0.19 -0.57 -0.04 0.00 -0.38 0.00 0.00 39.34 38.54 1o6u n TYR 369 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1o6u s SER 370 N -3.73 6.22 0.30 9.48 0.15 -0.73 -4.90 113.70 120.49 1o6u s SER 370 Ca 0.10 -1.37 0.13 0.00 0.70 0.00 0.00 55.95 55.50 1o6u s SER 370 Cb 0.15 -2.34 0.43 0.00 -1.71 0.00 0.00 66.02 62.55 1o6u s SER 370 CO 0.66 -1.20 1.64 0.15 1.20 0.00 0.00 173.24 175.69 1o6u h PHE 371 N 9.25 0.00 0.00 3.44 3.04 -1.83 0.63 116.94 131.46 1o6u h PHE 371 Ca -0.25 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.50 1o6u h PHE 371 Cb 1.08 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.56 1o6u h PHE 371 CO 0.90 0.56 -1.54 -0.89 -2.02 0.00 0.00 178.31 175.32 1o6u n ILE 372 N -3.72 0.92 -2.97 1.41 5.41 -1.26 -4.61 119.36 114.55 1o6u n ILE 372 Ca -0.01 -0.10 -0.37 0.00 1.00 0.00 0.00 62.75 63.26 1o6u n ILE 372 Cb 0.59 -1.76 -0.06 0.00 -0.71 0.00 0.00 39.64 37.70 1o6u n ILE 372 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1o6u s HIS 373 N -2.31 3.75 0.93 1.39 3.76 -1.26 -4.76 115.29 116.79 1o6u s HIS 373 Ca -0.19 1.58 -0.15 0.00 -0.15 0.00 0.00 55.06 56.15 1o6u s HIS 373 Cb 0.07 -2.75 0.18 0.00 1.11 0.00 0.00 32.58 31.18 1o6u s HIS 373 CO 0.25 0.36 1.29 0.00 -0.85 0.00 0.00 174.74 175.79 1o6u s ALA 374 N -1.42 2.35 -0.09 -1.40 0.00 -1.26 -4.16 121.76 115.78 1o6u s ALA 374 Ca 0.43 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 1o6u s ALA 374 Cb -0.19 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.20 1o6u s ALA 374 CO 0.24 -2.28 0.19 0.21 0.00 0.00 0.00 175.76 174.12 1o6u s LYS 375 N -5.81 0.09 -0.22 0.00 2.20 0.15 -4.93 119.74 111.21 1o6u s LYS 375 Ca 0.72 0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 56.69 1o6u s LYS 375 Cb -0.05 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.06 1o6u s LYS 375 CO 0.52 -0.26 0.63 0.21 -0.36 0.00 0.00 175.35 176.09 1o6u s LYS 376 N 2.02 4.18 -0.05 4.03 2.47 -1.26 0.28 119.74 131.41 1o6u s LYS 376 Ca -0.01 0.59 0.03 0.00 -1.56 0.00 0.00 55.97 55.02 1o6u s LYS 376 Cb -0.12 -3.60 0.00 0.00 -1.46 0.00 0.00 37.83 32.65 1o6u s LYS 376 CO -0.07 -0.30 -0.14 0.08 0.16 0.00 0.00 175.35 175.09 1o6u s VAL 377 N 2.12 1.19 -0.09 4.02 1.01 0.15 -1.26 120.40 127.54 1o6u s VAL 377 Ca 0.28 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1o6u s VAL 377 Cb -0.16 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1o6u s VAL 377 CO 0.10 0.36 -0.16 0.20 0.00 0.00 0.00 175.10 175.60 1o6u s ASN 378 N 0.30 3.84 0.20 3.32 0.01 -1.26 -0.58 114.94 120.76 1o6u s ASN 378 Ca -0.08 -0.32 -0.13 0.00 -0.71 0.00 0.00 52.86 51.62 1o6u s ASN 378 Cb -0.12 -1.25 0.01 0.00 0.41 0.00 0.00 41.25 40.29 1o6u s ASN 378 CO 0.02 0.23 0.42 0.72 -1.51 0.00 0.00 177.10 176.99 1o6u s PHE 379 N -0.07 0.21 -0.07 2.20 -0.12 0.03 -4.31 117.98 115.85 1o6u s PHE 379 Ca -0.03 -0.56 -0.03 0.00 -0.05 0.00 0.00 56.93 56.25 1o6u s PHE 379 Cb -0.14 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1o6u s PHE 379 CO 0.04 -0.86 0.16 0.99 -0.05 0.00 0.00 175.22 175.49 1o6u s THR 380 N -3.95 -0.06 -0.01 -4.49 2.01 -0.45 -0.99 115.64 107.70 1o6u s THR 380 Ca 0.16 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1o6u s THR 380 Cb 0.01 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 1o6u s THR 380 CO 0.01 0.08 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.25 1o6u s VAL 381 N 1.25 0.64 0.01 3.82 1.01 -1.26 -1.75 120.40 124.11 1o6u s VAL 381 Ca -0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1o6u s VAL 381 Cb -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1o6u s VAL 381 CO -0.06 0.18 0.05 -1.61 0.00 0.00 0.00 175.10 173.65 1o6u s GLU 382 N -0.19 0.34 -0.32 2.72 2.02 0.02 -5.00 118.70 118.29 1o6u s GLU 382 Ca 0.03 -0.41 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 1o6u s GLU 382 Cb -0.03 0.13 -0.01 0.00 0.10 0.00 0.00 34.13 34.32 1o6u s GLU 382 CO -0.00 -0.07 0.18 0.08 0.02 0.00 0.00 175.26 175.47 1o6u s VAL 383 N -1.18 4.81 -0.29 2.63 1.01 -1.26 -1.05 120.40 125.07 1o6u s VAL 383 Ca -0.13 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1o6u s VAL 383 Cb -0.08 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1o6u s VAL 383 CO 0.00 0.05 0.53 -0.76 0.00 0.00 0.00 175.10 174.92 1o6u s LEU 384 N 1.65 4.12 0.22 3.92 1.43 0.12 -4.93 118.68 125.21 1o6u s LEU 384 Ca 0.05 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1o6u s LEU 384 Cb -0.17 -2.66 -0.06 0.00 0.03 0.00 0.00 46.19 43.33 1o6u s LEU 384 CO 0.08 -0.35 0.49 -0.76 0.23 0.00 0.00 176.35 176.03 1o6u s LEU 385 N 2.36 4.17 0.40 1.79 1.43 -1.26 -1.47 118.68 126.10 1o6u s LEU 385 Ca 0.21 0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 53.80 1o6u s LEU 385 Cb -0.15 -3.50 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1o6u s LEU 385 CO 0.10 -0.07 1.04 -2.84 0.23 0.00 0.00 176.35 174.81 1o6u s PRO 386 N -3.03 4.17 -0.24 1.29 0.02 -1.26 -4.47 135.00 131.48 1o6u s PRO 386 Ca 0.44 1.49 -0.29 0.00 0.02 0.00 0.00 61.00 62.66 1o6u s PRO 386 Cb -0.11 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.88 1o6u s PRO 386 CO 0.25 -0.13 1.14 0.34 -0.33 0.00 0.00 177.00 178.27 1o6u s ASP 387 N -1.59 6.96 0.16 2.53 -1.08 -0.60 -4.89 116.67 118.15 1o6u s ASP 387 Ca 0.58 1.36 -0.16 0.00 -0.52 0.00 0.00 52.55 53.81 1o6u s ASP 387 Cb -0.21 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.77 1o6u s ASP 387 CO 0.27 -0.80 1.75 0.11 0.52 0.00 0.00 175.17 177.02 1o6u h LYS 388 N 8.04 0.27 -0.85 4.34 1.57 -1.93 -1.40 116.57 126.61 1o6u h LYS 388 Ca -0.22 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1o6u h LYS 388 Cb 1.08 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 1o6u h LYS 388 CO 1.00 0.18 0.55 0.00 -0.57 0.00 0.00 179.45 180.61 1o6u h ALA 389 N 1.23 1.63 -0.29 3.86 0.00 -2.00 -1.75 119.26 121.94 1o6u h ALA 389 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1o6u h ALA 389 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1o6u h ALA 389 CO -0.17 0.21 -0.08 0.77 0.00 0.00 0.00 179.25 179.99 1o6u h SER 390 N 0.88 0.57 -0.20 0.00 0.02 -1.76 -0.50 113.55 112.56 1o6u h SER 390 Ca 0.38 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1o6u h SER 390 Cb 0.33 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1o6u h SER 390 CO -0.15 0.81 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.96 1o6u h GLU 391 N 0.33 -0.03 -0.40 3.45 5.08 -0.62 -2.55 114.58 119.83 1o6u h GLU 391 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1o6u h GLU 391 Cb 0.56 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1o6u h GLU 391 CO 0.03 -0.02 0.20 0.93 -1.00 0.00 0.00 179.01 179.15 1o6u h GLU 392 N -0.03 0.58 0.00 2.33 4.39 -1.30 -1.28 114.58 119.27 1o6u h GLU 392 Ca 0.10 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1o6u h GLU 392 Cb 0.18 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1o6u h GLU 392 CO -0.22 0.49 0.00 1.17 -1.16 0.00 0.00 179.01 179.29 1o6u n LYS 393 N -4.70 0.00 0.00 2.33 0.00 -0.20 -3.33 118.16 112.26 1o6u n LYS 393 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1o6u n LYS 393 Cb 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1o6u n LYS 393 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1o6u n LYS 395 N 0.22 0.00 0.00 1.64 4.81 -0.49 -1.31 118.16 123.04 1o6u n LYS 395 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1o6u n LYS 395 Cb 0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 35.03 34.70 1o6u n LYS 395 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o6u n GLN 396 N -0.10 0.10 0.00 1.64 10.64 -1.21 -5.24 117.38 123.20 1o6u n GLN 396 Ca 0.00 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1o6u n GLN 396 Cb 0.00 -0.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.86 1o6u n GLN 396 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70