#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6k n GLU 16 N 0.00 0.19 0.11 -0.14 1.02 -1.26 -0.61 120.64 119.95 3d6k n GLU 16 Ca 0.00 0.17 -0.02 0.00 -0.02 0.00 0.00 57.16 57.29 3d6k n GLU 16 Cb 0.00 -1.73 0.02 0.00 -0.02 0.00 0.00 31.44 29.71 3d6k n GLU 16 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3d6k h GLU 17 N 0.00 0.00 0.11 3.49 4.11 -2.05 -1.17 114.58 119.07 3d6k h GLU 17 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.16 3d6k h GLU 17 Cb 0.66 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.92 3d6k h GLU 17 CO 0.00 0.74 -1.19 0.28 0.07 0.00 0.00 179.01 178.91 3d6k h VAL 18 N 0.00 1.47 -0.87 -1.06 2.07 -1.92 -1.97 116.25 113.97 3d6k h VAL 18 Ca -0.01 -2.92 -0.01 0.00 0.82 0.00 0.00 66.70 64.59 3d6k h VAL 18 Cb 1.45 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 34.02 3d6k h VAL 18 CO 0.10 0.86 0.52 0.74 0.02 0.00 0.00 177.57 179.80 3d6k h THR 19 N 0.11 1.24 -0.09 2.57 2.02 -0.80 -2.24 112.91 115.71 3d6k h THR 19 Ca -0.13 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 3d6k h THR 19 Cb 1.90 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 3d6k h THR 19 CO 0.20 0.25 -0.11 0.00 0.37 0.00 0.00 175.52 176.24 3d6k h ALA 20 N 1.28 0.14 -1.00 6.16 0.00 -1.25 -3.15 119.26 121.45 3d6k h ALA 20 Ca 0.31 -0.31 0.23 0.00 0.00 0.00 0.00 54.91 55.15 3d6k h ALA 20 Cb -0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 3d6k h ALA 20 CO -0.06 -0.01 0.64 -0.22 0.00 0.00 0.00 179.25 179.60 3d6k h LYS 21 N -0.18 0.46 -0.14 0.00 1.63 -1.07 0.17 116.57 117.44 3d6k h LYS 21 Ca 0.01 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 3d6k h LYS 21 Cb 0.64 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 3d6k h LYS 21 CO 0.03 0.30 0.02 -0.92 -3.45 0.00 0.00 179.45 175.43 3d6k h TYR 22 N 0.47 0.25 -0.53 1.91 3.20 -1.42 -1.09 116.97 119.77 3d6k h TYR 22 Ca 0.56 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.40 3d6k h TYR 22 Cb 1.30 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 3d6k h TYR 22 CO -0.00 0.42 0.34 0.00 -1.64 0.00 0.00 178.16 177.28 3d6k h ALA 23 N 0.80 0.67 -0.50 1.82 0.00 -0.85 0.32 119.26 121.52 3d6k h ALA 23 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3d6k h ALA 23 Cb 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3d6k h ALA 23 CO 0.00 0.13 0.20 0.93 0.00 0.00 0.00 179.25 180.51 3d6k h GLU 24 N 0.71 0.39 -0.23 0.00 5.08 -0.75 0.31 114.58 120.09 3d6k h GLU 24 Ca 0.19 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3d6k h GLU 24 Cb -0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3d6k h GLU 24 CO -0.04 0.26 0.14 1.25 -1.00 0.00 0.00 179.01 179.62 3d6k h LEU 25 N 0.40 0.23 -0.49 1.33 5.85 -0.29 -2.62 115.31 119.71 3d6k h LEU 25 Ca 0.23 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.01 3d6k h LEU 25 Cb 0.22 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3d6k h LEU 25 CO -0.21 0.17 0.22 0.11 -0.34 0.00 0.00 178.44 178.38 3d6k h LYS 26 N 0.29 0.41 0.00 1.25 1.79 0.32 -2.47 116.57 118.17 3d6k h LYS 26 Ca 0.09 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 3d6k h LYS 26 Cb -0.02 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.54 3d6k h LYS 26 CO -0.03 0.27 -0.03 0.00 -1.08 0.00 0.00 179.45 178.58 3d6k h ALA 27 N 1.30 1.11 0.00 3.86 0.00 -0.19 -2.94 119.26 122.40 3d6k h ALA 27 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d6k h ALA 27 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3d6k h ALA 27 CO -0.19 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.72 3d6k n LYS 28 N -3.28 0.12 -3.86 0.00 5.02 -0.93 -4.88 118.16 110.35 3d6k n LYS 28 Ca -0.02 0.17 -0.25 0.00 -2.02 0.00 0.00 58.31 56.19 3d6k n LYS 28 Cb 0.16 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 3d6k n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d6k n ASN 29 N -1.39 -1.52 -4.77 4.39 2.85 -1.11 -4.92 115.26 108.78 3d6k n ASN 29 Ca 0.06 -0.89 -0.32 0.00 -0.11 0.00 0.00 54.58 53.31 3d6k n ASN 29 Cb 0.16 -3.58 0.06 0.00 1.24 0.00 0.00 39.78 37.66 3d6k n ASN 29 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3d6k s LEU 30 N -6.91 3.26 -0.46 1.20 1.02 -1.26 -5.03 118.68 110.50 3d6k s LEU 30 Ca 0.15 1.91 0.06 0.00 0.02 0.00 0.00 54.13 56.27 3d6k s LEU 30 Cb -0.08 -4.54 0.23 0.00 0.02 0.00 0.00 46.19 41.82 3d6k s LEU 30 CO 0.85 -1.73 0.72 -0.24 0.02 0.00 0.00 176.35 175.96 3d6k n SER 31 N -2.81 -2.00 -4.68 2.29 2.88 -1.12 -4.39 113.62 103.79 3d6k n SER 31 Ca 0.10 -3.00 -0.29 0.00 -1.33 0.00 0.00 58.87 54.35 3d6k n SER 31 Cb 0.52 0.97 -0.09 0.00 -0.75 0.00 0.00 64.21 64.86 3d6k n SER 31 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3d6k s LEU 32 N -0.47 2.77 -0.18 2.46 1.43 -0.12 -5.03 118.68 119.54 3d6k s LEU 32 Ca 0.33 -1.40 -0.08 0.00 -1.03 0.00 0.00 54.13 51.95 3d6k s LEU 32 Cb 0.16 -0.94 0.07 0.00 0.03 0.00 0.00 46.19 45.51 3d6k s LEU 32 CO -0.17 -0.58 0.40 -0.62 0.23 0.00 0.00 176.35 175.60 3d6k s ASP 33 N -3.79 -0.32 -0.24 2.29 -1.08 -1.26 -0.72 116.67 111.55 3d6k s ASP 33 Ca 0.29 0.90 0.10 0.00 -0.52 0.00 0.00 52.55 53.31 3d6k s ASP 33 Cb 0.07 1.00 0.45 0.00 -1.46 0.00 0.00 42.92 42.97 3d6k s ASP 33 CO 0.15 -0.21 1.29 0.18 0.52 0.00 0.00 175.17 177.10 3d6k n LEU 34 N 4.84 3.27 -0.05 -1.34 4.77 0.72 -4.77 117.00 124.44 3d6k n LEU 34 Ca -0.16 -3.95 -0.02 0.00 -0.03 0.00 0.00 56.01 51.86 3d6k n LEU 34 Cb 0.52 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.91 3d6k n LEU 34 CO 0.04 1.43 -0.88 0.41 -1.33 0.00 0.00 177.39 177.06 3d6k n THR 35 N -1.09 0.96 -3.20 -5.08 -1.04 -1.25 -1.63 114.28 101.95 3d6k n THR 35 Ca 0.25 -0.73 -0.44 0.00 -2.04 0.00 0.00 64.05 61.09 3d6k n THR 35 Cb 0.80 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.86 3d6k n THR 35 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3d6k s ARG 36 N -2.86 3.05 -1.40 -2.82 0.52 -1.26 -4.85 118.95 109.33 3d6k s ARG 36 Ca -0.08 -1.23 -0.09 0.00 -0.52 0.00 0.00 55.73 53.81 3d6k s ARG 36 Cb 0.09 -4.19 -0.09 0.00 0.52 0.00 0.00 34.95 31.28 3d6k s ARG 36 CO 0.85 -1.32 2.78 0.41 0.02 0.00 0.00 175.30 178.04 3d6k n GLY 37 N 5.23 3.93 3.22 -3.53 0.00 -1.26 -4.30 105.19 108.47 3d6k n GLY 37 Ca -0.10 -1.33 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 3d6k n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6k s LYS 38 N 2.42 0.95 0.46 1.61 1.02 -1.26 -5.09 119.74 119.85 3d6k s LYS 38 Ca 0.62 -1.09 -0.24 0.00 0.02 0.00 0.00 55.97 55.29 3d6k s LYS 38 Cb 0.17 -0.99 -0.07 0.00 -0.52 0.00 0.00 37.83 36.41 3d6k s LYS 38 CO -0.05 0.21 1.24 -2.14 -0.92 0.00 0.00 175.35 173.69 3d6k s PRO 39 N -2.04 3.73 0.99 -1.68 0.02 -1.26 -3.53 135.00 131.22 3d6k s PRO 39 Ca 0.03 1.97 -0.12 0.00 0.02 0.00 0.00 61.00 62.90 3d6k s PRO 39 Cb -0.09 -2.50 0.18 0.00 0.02 0.00 0.00 34.50 32.12 3d6k s PRO 39 CO 0.03 -0.63 1.08 -1.54 -0.33 0.00 0.00 177.00 175.61 3d6k s SER 40 N -1.09 2.58 0.30 2.53 1.04 -1.25 -4.79 113.70 113.02 3d6k s SER 40 Ca 0.63 1.58 0.02 0.00 0.48 0.00 0.00 55.95 58.65 3d6k s SER 40 Cb -0.34 -2.24 0.48 0.00 0.10 0.00 0.00 66.02 64.03 3d6k s SER 40 CO 0.41 -3.21 1.81 0.00 0.98 0.00 0.00 173.24 173.23 3d6k h ALA 41 N -1.94 1.24 -0.46 5.32 0.00 -1.93 -0.86 119.26 120.62 3d6k h ALA 41 Ca -0.52 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.19 3d6k h ALA 41 Cb 1.30 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 3d6k h ALA 41 CO 0.52 0.50 0.19 1.49 0.00 0.00 0.00 179.25 181.95 3d6k h GLU 42 N 0.57 0.37 -0.42 0.00 4.81 -1.94 0.70 114.58 118.66 3d6k h GLU 42 Ca 0.11 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3d6k h GLU 42 Cb 0.43 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3d6k h GLU 42 CO 0.02 0.24 0.09 1.96 -0.73 0.00 0.00 179.01 180.59 3d6k h GLN 43 N 0.38 0.69 -0.74 1.92 4.20 -1.77 -2.93 115.11 116.85 3d6k h GLN 43 Ca 0.21 -0.17 0.10 0.00 0.06 0.00 0.00 58.65 58.84 3d6k h GLN 43 Cb 0.18 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.81 3d6k h GLN 43 CO -0.19 0.71 0.38 -0.07 -0.67 0.00 0.00 178.83 178.99 3d6k h LEU 44 N 0.55 0.51 -1.81 1.46 4.07 -0.80 -2.27 115.31 117.02 3d6k h LEU 44 Ca 0.13 0.06 0.10 0.00 0.08 0.00 0.00 57.88 58.25 3d6k h LEU 44 Cb 0.34 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 3d6k h LEU 44 CO 0.00 0.29 0.34 0.44 -1.08 0.00 0.00 178.44 178.44 3d6k h ASP 45 N 0.65 0.20 -0.26 -0.43 3.32 -0.68 -1.01 116.42 118.21 3d6k h ASP 45 Ca 0.36 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.49 3d6k h ASP 45 Cb 0.38 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3d6k h ASP 45 CO -0.27 0.12 0.32 -0.07 -1.72 0.00 0.00 179.24 177.62 3d6k h LEU 46 N 0.22 0.00 -3.33 1.55 3.38 -1.38 -1.85 115.31 113.89 3d6k h LEU 46 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3d6k h LEU 46 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3d6k h LEU 46 CO -0.04 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 3d6k n SER 47 N -3.65 4.29 -0.28 -0.43 7.64 -0.38 -4.66 113.62 116.15 3d6k n SER 47 Ca 0.04 -3.01 0.02 0.00 1.01 0.00 0.00 58.87 56.93 3d6k n SER 47 Cb 0.46 -0.58 0.23 0.00 -1.01 0.00 0.00 64.21 63.31 3d6k n SER 47 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3d6k h ASN 48 N 2.28 0.91 -0.34 6.43 2.35 -1.43 -2.54 115.58 123.24 3d6k h ASN 48 Ca 0.00 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3d6k h ASN 48 Cb 1.57 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 3d6k h ASN 48 CO 0.29 0.62 0.23 0.44 -1.65 0.00 0.00 177.43 177.36 3d6k h ASP 49 N 1.06 0.23 -0.64 5.81 3.32 -1.83 -2.04 116.42 122.32 3d6k h ASP 49 Ca 0.34 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.43 3d6k h ASP 49 Cb 0.04 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 3d6k h ASP 49 CO -0.10 0.15 0.42 0.25 -1.72 0.00 0.00 179.24 178.24 3d6k h LEU 50 N 0.26 0.62 -2.44 1.55 5.85 -1.81 -2.55 115.31 116.79 3d6k h LEU 50 Ca 0.15 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3d6k h LEU 50 Cb 0.25 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3d6k h LEU 50 CO -0.03 0.42 0.16 -0.07 -0.34 0.00 0.00 178.44 178.59 3d6k h LEU 51 N 0.72 0.00 -2.21 2.25 4.07 -1.47 -0.52 115.31 118.15 3d6k h LEU 51 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 3d6k h LEU 51 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3d6k h LEU 51 CO -0.08 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.08 3d6k n SER 52 N -3.28 3.32 -4.90 -0.43 7.64 -0.96 -4.98 113.62 110.02 3d6k n SER 52 Ca -0.01 -1.99 -0.23 0.00 1.01 0.00 0.00 58.87 57.65 3d6k n SER 52 Cb 0.24 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 3d6k n SER 52 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d6k s LEU 53 N -1.63 4.12 0.48 -3.43 1.43 -0.20 -3.62 118.68 115.83 3d6k s LEU 53 Ca 0.35 -0.03 0.28 0.00 -1.03 0.00 0.00 54.13 53.70 3d6k s LEU 53 Cb 0.22 -2.67 0.87 0.00 0.03 0.00 0.00 46.19 44.64 3d6k s LEU 53 CO 0.31 -0.03 1.80 1.55 0.23 0.00 0.00 176.35 180.21 3d6k h PRO 54 N 1.54 0.00 0.00 1.29 0.13 -1.85 -3.45 132.00 129.66 3d6k h PRO 54 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3d6k h PRO 54 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3d6k h PRO 54 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 3d6k n GLY 55 N 0.56 1.82 0.00 1.56 0.00 -1.24 -2.51 105.19 105.39 3d6k n GLY 55 Ca 0.02 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.67 3d6k n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6k n GLY 56 N 0.00 -1.34 2.84 -0.02 0.00 -1.26 -4.14 105.19 101.27 3d6k n GLY 56 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3d6k n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d6k n ASP 57 N -1.34 6.38 -0.86 1.61 2.03 -1.04 -4.78 116.55 118.55 3d6k n ASP 57 Ca 0.12 -3.34 0.08 0.00 0.52 0.00 0.00 54.79 52.18 3d6k n ASP 57 Cb 0.27 -1.33 0.22 0.00 -0.72 0.00 0.00 41.12 39.56 3d6k n ASP 57 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 3d6k n PHE 58 N 1.89 0.59 -4.25 -0.67 1.16 -1.26 -4.78 117.46 110.14 3d6k n PHE 58 Ca 0.38 -0.29 -0.32 0.00 -1.87 0.00 0.00 57.45 55.34 3d6k n PHE 58 Cb 0.32 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.10 3d6k n PHE 58 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3d6k s ARG 59 N -1.41 2.78 1.13 3.97 0.52 -1.26 -2.31 118.95 122.36 3d6k s ARG 59 Ca 0.32 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.78 3d6k s ARG 59 Cb 0.17 -2.67 0.27 0.00 0.52 0.00 0.00 34.95 33.24 3d6k s ARG 59 CO 0.22 0.62 1.05 0.95 0.02 0.00 0.00 175.30 178.16 3d6k s THR 60 N -1.12 2.01 0.50 0.02 -4.23 -0.84 -4.80 115.64 107.18 3d6k s THR 60 Ca 0.21 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.96 3d6k s THR 60 Cb -0.12 -2.01 0.41 0.00 1.34 0.00 0.00 72.50 72.13 3d6k s THR 60 CO 0.11 -0.00 1.94 0.11 -0.54 0.00 0.00 174.62 176.25 3d6k h LYS 61 N -2.56 0.11 -0.30 3.99 1.57 -1.99 0.17 116.57 117.55 3d6k h LYS 61 Ca -0.59 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3d6k h LYS 61 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3d6k h LYS 61 CO 0.48 0.07 0.00 -0.25 -0.57 0.00 0.00 179.45 179.18 3d6k n ASP 62 N -4.38 1.95 0.00 0.86 10.43 -1.26 -4.95 116.55 119.21 3d6k n ASP 62 Ca 0.14 -1.89 0.00 0.00 2.57 0.00 0.00 54.79 55.61 3d6k n ASP 62 Cb 0.69 -0.20 0.00 0.00 1.84 0.00 0.00 41.12 43.45 3d6k n ASP 62 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d6k n GLY 63 N 1.13 0.76 3.75 0.44 0.00 0.05 -5.05 105.19 106.27 3d6k n GLY 63 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3d6k n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6k s VAL 64 N -2.70 3.90 -0.42 1.61 -7.23 -1.26 -4.76 120.40 109.54 3d6k s VAL 64 Ca 0.00 1.83 -0.29 0.00 -1.81 0.00 0.00 61.98 61.71 3d6k s VAL 64 Cb 0.00 -4.16 0.01 0.00 0.56 0.00 0.00 36.38 32.79 3d6k s VAL 64 CO 0.00 0.40 1.31 -0.62 -0.31 0.00 0.00 175.10 175.88 3d6k s ASP 65 N -0.78 6.48 0.00 4.85 -1.08 -1.26 -1.99 116.67 122.89 3d6k s ASP 65 Ca 0.44 0.77 0.27 0.00 -0.52 0.00 0.00 52.55 53.51 3d6k s ASP 65 Cb -0.28 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 39.93 3d6k s ASP 65 CO 0.35 -1.32 1.89 0.00 0.52 0.00 0.00 175.17 176.61 3d6k h ARG 67 N 0.00 0.00 -6.22 0.00 3.08 -1.90 -3.36 114.38 105.98 3d6k h ARG 67 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 3d6k h ARG 67 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3d6k h ARG 67 CO 0.00 0.00 -0.39 1.21 -1.07 0.00 0.00 179.97 179.72 3d6k s ASN 68 N -5.85 5.27 0.84 7.04 3.84 -1.18 -5.09 114.94 119.80 3d6k s ASN 68 Ca 0.05 -0.58 -0.12 0.00 0.21 0.00 0.00 52.86 52.42 3d6k s ASN 68 Cb 0.07 -0.77 0.10 0.00 -0.55 0.00 0.00 41.25 40.10 3d6k s ASN 68 CO 0.61 -0.54 1.18 -0.31 -2.79 0.00 0.00 177.10 175.24 3d6k s TYR 69 N -2.38 1.79 0.00 0.43 2.02 -1.26 -4.98 117.35 112.97 3d6k s TYR 69 Ca 0.46 1.71 0.00 0.00 -0.37 0.00 0.00 57.07 58.87 3d6k s TYR 69 Cb -0.05 -3.41 0.00 0.00 -0.40 0.00 0.00 41.96 38.09 3d6k s TYR 69 CO 0.28 -2.77 0.00 0.41 -1.57 0.00 0.00 175.55 171.90 3d6k n GLY 70 N 0.30 3.53 0.33 0.71 0.00 -1.26 -5.10 105.19 103.69 3d6k n GLY 70 Ca 0.13 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3d6k n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6k n GLY 71 N -0.98 -0.62 0.19 -0.02 0.00 -1.25 -4.91 105.19 97.60 3d6k n GLY 71 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 3d6k n GLY 71 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d6k h LEU 72 N 0.00 0.60 -3.05 0.99 5.85 -1.96 -3.37 115.31 114.37 3d6k h LEU 72 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3d6k h LEU 72 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3d6k h LEU 72 CO 0.00 1.15 0.00 0.18 -0.34 0.00 0.00 178.44 179.43 3d6k n LEU 73 N -3.86 3.24 0.00 2.25 4.32 -1.26 -4.31 117.00 117.37 3d6k n LEU 73 Ca -0.05 -2.45 0.00 0.00 -0.02 0.00 0.00 56.01 53.49 3d6k n LEU 73 Cb 0.72 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 3d6k n LEU 73 CO 0.49 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.97 3d6k n GLY 74 N -0.03 1.84 3.84 -0.72 0.00 -1.15 -0.38 105.19 108.60 3d6k n GLY 74 Ca 0.15 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 3d6k n GLY 74 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d6k s ILE 75 N -2.49 4.65 0.30 -0.61 -4.36 -1.26 -4.88 121.20 112.55 3d6k s ILE 75 Ca 0.00 1.02 0.04 0.00 -0.26 0.00 0.00 60.65 61.45 3d6k s ILE 75 Cb 0.00 -3.65 0.29 0.00 1.25 0.00 0.00 42.46 40.36 3d6k s ILE 75 CO 0.00 -0.14 1.82 0.00 0.24 0.00 0.00 174.94 176.86 3d6k h ALA 76 N 2.40 1.61 -0.73 2.27 0.00 -1.98 -1.89 119.26 120.94 3d6k h ALA 76 Ca -0.48 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.53 3d6k h ALA 76 Cb 1.18 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 3d6k h ALA 76 CO 0.65 0.09 0.43 -0.44 0.00 0.00 0.00 179.25 179.98 3d6k h ASP 77 N 0.88 0.65 0.42 0.00 5.19 -1.96 0.13 116.42 121.72 3d6k h ASP 77 Ca 0.52 0.03 -0.31 0.00 -0.62 0.00 0.00 57.03 56.65 3d6k h ASP 77 Cb 0.67 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 3d6k h ASP 77 CO -0.30 0.41 -1.56 -0.29 -3.12 0.00 0.00 179.24 174.38 3d6k h ILE 78 N 0.78 1.12 -0.45 0.35 6.09 -1.75 -3.22 117.51 120.43 3d6k h ILE 78 Ca 0.32 -2.76 -0.00 0.00 -1.37 0.00 0.00 64.86 61.05 3d6k h ILE 78 Cb 0.18 2.75 -0.02 0.00 0.47 0.00 0.00 36.82 40.21 3d6k h ILE 78 CO -0.18 0.82 0.27 0.03 -3.07 0.00 0.00 178.15 176.01 3d6k h ARG 79 N 0.07 0.62 -0.53 2.19 3.08 -1.04 -1.30 114.38 117.47 3d6k h ARG 79 Ca -0.26 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 3d6k h ARG 79 Cb 2.03 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.93 3d6k h ARG 79 CO 0.16 0.47 -0.08 0.93 -1.07 0.00 0.00 179.97 180.38 3d6k h GLU 80 N 0.60 0.99 0.10 0.04 5.08 -0.91 0.09 114.58 120.57 3d6k h GLU 80 Ca 0.16 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 3d6k h GLU 80 Cb 0.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3d6k h GLU 80 CO -0.03 1.03 -0.05 1.25 -1.00 0.00 0.00 179.01 180.21 3d6k h LEU 81 N 0.86 -0.12 -0.47 1.33 6.46 -1.49 -1.66 115.31 120.23 3d6k h LEU 81 Ca 0.14 -0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.68 3d6k h LEU 81 Cb 0.64 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 3d6k h LEU 81 CO 0.04 0.06 -0.07 -0.25 -0.62 0.00 0.00 178.44 177.60 3d6k h TRP 82 N -0.29 0.97 -0.76 1.25 2.91 -1.24 -1.03 115.95 117.77 3d6k h TRP 82 Ca -0.01 -0.19 0.05 0.00 1.13 0.00 0.00 58.89 59.86 3d6k h TRP 82 Cb 0.24 -0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 28.59 3d6k h TRP 82 CO -0.02 0.94 0.46 0.00 -1.03 0.00 0.00 178.44 178.79 3d6k h ALA 83 N 0.89 1.02 -0.71 2.65 0.00 -0.94 0.08 119.26 122.25 3d6k h ALA 83 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3d6k h ALA 83 Cb 0.60 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3d6k h ALA 83 CO 0.04 0.20 0.23 1.49 0.00 0.00 0.00 179.25 181.22 3d6k h GLU 84 N 0.87 1.09 -0.83 0.00 4.81 -0.97 0.18 114.58 119.72 3d6k h GLU 84 Ca 0.32 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3d6k h GLU 84 Cb 0.12 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 3d6k h GLU 84 CO -0.15 0.93 0.39 0.00 -0.73 0.00 0.00 179.01 179.44 3d6k h ALA 85 N 1.11 1.12 -0.00 2.92 0.00 -0.60 -2.43 119.26 121.38 3d6k h ALA 85 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d6k h ALA 85 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d6k h ALA 85 CO -0.01 0.66 -0.07 1.28 0.00 0.00 0.00 179.25 181.11 3d6k n LEU 86 N -4.30 0.27 -1.78 0.00 4.77 -0.04 -4.93 117.00 110.99 3d6k n LEU 86 Ca 0.08 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 56.02 3d6k n LEU 86 Cb 0.15 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3d6k n LEU 86 CO 0.40 0.05 -0.20 0.61 -1.33 0.00 0.00 177.39 176.92 3d6k n GLY 87 N 1.27 -0.22 3.72 -0.72 0.00 0.18 -4.86 105.19 104.56 3d6k n GLY 87 Ca 0.15 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 3d6k n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6k s LEU 88 N -4.50 3.49 0.24 0.99 1.43 0.38 -4.92 118.68 115.79 3d6k s LEU 88 Ca 0.00 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 3d6k s LEU 88 Cb 0.00 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 3d6k s LEU 88 CO 0.00 0.06 1.24 -2.84 0.23 0.00 0.00 176.35 175.04 3d6k s PRO 89 N -3.19 4.45 0.34 1.29 0.02 -1.26 -4.19 135.00 132.46 3d6k s PRO 89 Ca 0.30 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.35 3d6k s PRO 89 Cb -0.09 -3.18 0.65 0.00 0.02 0.00 0.00 34.50 31.90 3d6k s PRO 89 CO 0.21 -0.11 1.95 0.00 -0.33 0.00 0.00 177.00 178.72 3d6k h ALA 90 N 4.64 1.61 0.00 -1.55 0.00 -1.91 -1.49 119.26 120.56 3d6k h ALA 90 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3d6k h ALA 90 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3d6k h ALA 90 CO 0.72 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.86 3d6k n ASP 91 N -4.47 0.00 -0.84 0.00 3.85 -1.26 -2.20 116.55 111.63 3d6k n ASP 91 Ca 0.11 -0.27 0.12 0.00 -0.71 0.00 0.00 54.79 54.04 3d6k n ASP 91 Cb 0.18 -0.22 0.27 0.00 -1.35 0.00 0.00 41.12 40.00 3d6k n ASP 91 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3d6k n LEU 92 N -1.22 2.56 -4.40 -2.12 4.77 -0.56 -4.92 117.00 111.10 3d6k n LEU 92 Ca 0.15 -0.97 -0.33 0.00 -0.03 0.00 0.00 56.01 54.83 3d6k n LEU 92 Cb 0.19 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 3d6k n LEU 92 CO 0.19 0.49 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.58 3d6k s VAL 93 N -1.82 2.92 -0.00 4.08 1.01 -0.94 -2.20 120.40 123.45 3d6k s VAL 93 Ca 0.34 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.64 3d6k s VAL 93 Cb 0.20 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3d6k s VAL 93 CO 0.30 0.56 -0.22 -0.69 0.00 0.00 0.00 175.10 175.06 3d6k s VAL 94 N -0.21 1.74 -0.11 2.92 1.01 -0.29 -4.95 120.40 120.51 3d6k s VAL 94 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3d6k s VAL 94 Cb -0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3d6k s VAL 94 CO 0.03 0.44 -0.19 0.00 0.00 0.00 0.00 175.10 175.38 3d6k s ALA 95 N -0.57 2.38 0.00 5.51 0.00 0.49 -1.70 121.76 127.86 3d6k s ALA 95 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3d6k s ALA 95 Cb -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.05 3d6k s ALA 95 CO -0.00 0.28 0.00 1.04 0.00 0.00 0.00 175.76 177.08 3d6k n GLN 96 N 3.49 3.67 0.00 0.00 1.13 0.53 -2.95 117.38 123.25 3d6k n GLN 96 Ca -0.19 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 3d6k n GLN 96 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.88 3d6k n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3d6k n ASP 97 N 0.00 0.00 -1.16 1.08 10.43 -1.26 -3.81 116.55 121.83 3d6k n ASP 97 Ca 0.00 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.44 3d6k n ASP 97 Cb 0.00 0.00 0.29 0.00 1.84 0.00 0.00 41.12 43.25 3d6k n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d6k n GLY 98 N 2.36 3.38 2.73 0.44 0.00 -1.21 -0.54 105.19 112.36 3d6k n GLY 98 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 3d6k n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d6k s SER 99 N -1.37 1.43 0.45 1.61 0.15 -1.26 -4.32 113.70 110.39 3d6k s SER 99 Ca 0.43 -0.13 0.23 0.00 0.70 0.00 0.00 55.95 57.17 3d6k s SER 99 Cb 0.31 0.14 1.02 0.00 -1.71 0.00 0.00 66.02 65.79 3d6k s SER 99 CO 0.14 -0.30 1.88 0.77 1.20 0.00 0.00 173.24 176.94 3d6k h SER 100 N 8.37 0.00 -0.59 5.45 4.64 -1.90 -2.51 113.55 127.00 3d6k h SER 100 Ca -0.15 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 3d6k h SER 100 Cb 1.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.18 3d6k h SER 100 CO 0.23 0.24 0.32 0.25 -0.87 0.00 0.00 176.83 177.00 3d6k h LEU 101 N 0.00 0.48 -0.83 5.97 5.85 -1.96 -1.58 115.31 123.24 3d6k h LEU 101 Ca -0.00 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.89 3d6k h LEU 101 Cb 0.64 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 3d6k h LEU 101 CO 0.03 0.32 0.42 0.78 -0.34 0.00 0.00 178.44 179.65 3d6k h ASN 102 N 0.62 0.50 0.00 1.25 -0.26 -1.87 0.37 115.58 116.18 3d6k h ASN 102 Ca 0.26 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 3d6k h ASN 102 Cb 0.14 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3d6k h ASN 102 CO -0.16 0.21 0.00 -0.38 -1.06 0.00 0.00 177.43 176.04 3d6k n ILE 103 N -4.89 0.48 0.00 2.81 5.41 -0.60 -1.86 119.36 120.72 3d6k n ILE 103 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3d6k n ILE 103 Cb 0.43 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 3d6k n ILE 103 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3d6k n PHE 105 N 0.64 0.00 -0.01 1.39 7.35 0.12 -0.65 117.46 126.30 3d6k n PHE 105 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 3d6k n PHE 105 Cb 0.26 0.00 0.08 0.00 0.35 0.00 0.00 39.48 40.17 3d6k n PHE 105 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3d6k h ASP 106 N 0.00 0.62 -0.21 -2.13 3.32 -1.62 0.21 116.42 116.61 3d6k h ASP 106 Ca 0.00 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.76 3d6k h ASP 106 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3d6k h ASP 106 CO 0.00 0.98 0.12 -0.07 -1.72 0.00 0.00 179.24 178.55 3d6k h LEU 107 N 0.46 0.20 -0.14 1.55 3.38 -1.16 -0.39 115.31 119.20 3d6k h LEU 107 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3d6k h LEU 107 Cb 0.97 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3d6k h LEU 107 CO 0.09 0.15 -0.04 0.40 0.09 0.00 0.00 178.44 179.12 3d6k h ILE 108 N 0.25 1.30 -0.58 1.22 2.04 -1.81 -2.29 117.51 117.64 3d6k h ILE 108 Ca 0.08 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.01 3d6k h ILE 108 Cb -0.01 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 3d6k h ILE 108 CO -0.04 0.30 0.23 -1.28 0.00 0.00 0.00 178.15 177.36 3d6k h SER 109 N -0.03 0.25 0.50 1.72 0.87 -0.43 0.21 113.55 116.66 3d6k h SER 109 Ca 0.04 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.47 3d6k h SER 109 Cb 0.48 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3d6k h SER 109 CO 0.02 0.16 -0.86 -0.50 -0.53 0.00 0.00 176.83 175.12 3d6k h TRP 110 N 0.42 0.36 -0.59 2.24 6.55 -1.11 -0.13 115.95 123.69 3d6k h TRP 110 Ca 0.28 -0.19 -0.05 0.00 0.95 0.00 0.00 58.89 59.88 3d6k h TRP 110 Cb 0.32 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.55 3d6k h TRP 110 CO -0.15 0.99 0.15 0.77 -1.05 0.00 0.00 178.44 179.14 3d6k h SER 111 N 0.14 0.85 -0.31 -3.49 0.02 -0.82 0.13 113.55 110.07 3d6k h SER 111 Ca -0.05 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.61 3d6k h SER 111 Cb 1.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3d6k h SER 111 CO 0.13 0.83 -0.33 0.22 -1.14 0.00 0.00 176.83 176.55 3d6k h TYR 112 N 0.88 0.99 0.12 3.45 3.20 -0.39 0.33 116.97 125.54 3d6k h TYR 112 Ca 0.19 -0.27 -0.18 0.00 3.14 0.00 0.00 58.73 61.61 3d6k h TYR 112 Cb 0.31 -0.22 0.02 0.00 1.54 0.00 0.00 36.73 38.38 3d6k h TYR 112 CO 0.02 1.05 -0.79 1.15 -1.64 0.00 0.00 178.16 177.95 3d6k h THR 113 N 0.71 1.50 0.00 1.81 2.02 -0.88 -1.29 112.91 116.78 3d6k h THR 113 Ca 0.07 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.79 3d6k h THR 113 Cb 0.88 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.40 3d6k h THR 113 CO 0.08 0.70 0.00 0.79 0.37 0.00 0.00 175.52 177.46 3d6k n TRP 114 N -4.13 0.00 -0.91 3.16 8.01 0.02 -4.74 117.44 118.85 3d6k n TRP 114 Ca -0.13 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.08 3d6k n TRP 114 Cb 0.80 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.09 3d6k n TRP 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d6k n GLY 115 N 0.18 -3.46 3.95 6.99 0.00 0.11 -4.30 105.19 108.67 3d6k n GLY 115 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 3d6k n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6k s ASN 116 N -4.71 3.43 0.14 1.61 2.20 -1.26 -4.48 114.94 111.85 3d6k s ASN 116 Ca 0.00 0.01 0.09 0.00 -0.94 0.00 0.00 52.86 52.02 3d6k s ASN 116 Cb 0.00 -0.13 0.49 0.00 -2.00 0.00 0.00 41.25 39.61 3d6k s ASN 116 CO 0.00 -2.51 1.27 -0.46 -2.94 0.00 0.00 177.10 172.47 3d6k n ASN 117 N -3.49 0.23 -0.36 3.54 6.94 -1.26 -1.67 115.26 119.20 3d6k n ASN 117 Ca 0.16 0.61 0.05 0.00 -0.02 0.00 0.00 54.58 55.38 3d6k n ASN 117 Cb 0.60 -0.64 0.03 0.00 -2.36 0.00 0.00 39.78 37.41 3d6k n ASN 117 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3d6k n ASP 118 N -1.81 1.65 -4.78 0.53 8.00 -1.26 -5.02 116.55 113.85 3d6k n ASP 118 Ca -0.01 -1.33 -0.37 0.00 0.71 0.00 0.00 54.79 53.80 3d6k n ASP 118 Cb 0.02 0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 3d6k n ASP 118 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3d6k s SER 119 N -1.10 7.06 0.18 -2.24 0.01 -0.67 -4.26 113.70 112.68 3d6k s SER 119 Ca 0.11 1.94 0.24 0.00 1.31 0.00 0.00 55.95 59.55 3d6k s SER 119 Cb 0.09 -2.58 0.38 0.00 0.21 0.00 0.00 66.02 64.12 3d6k s SER 119 CO 0.19 -0.27 1.39 0.77 0.41 0.00 0.00 173.24 175.73 3d6k h SER 120 N 2.84 0.00 -4.67 2.44 4.64 -1.95 -3.46 113.55 113.38 3d6k h SER 120 Ca -0.48 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 60.75 3d6k h SER 120 Cb 1.20 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.11 3d6k h SER 120 CO 0.64 0.06 0.37 0.00 -0.87 0.00 0.00 176.83 177.02 3d6k s ARG 121 N -3.19 0.91 0.54 4.77 1.70 -1.26 -5.13 118.95 117.29 3d6k s ARG 121 Ca 0.06 -0.05 -0.21 0.00 -0.47 0.00 0.00 55.73 55.06 3d6k s ARG 121 Cb 0.12 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.86 3d6k s ARG 121 CO 0.70 -0.34 1.05 -2.30 -1.08 0.00 0.00 175.30 173.33 3d6k n PRO 122 N 0.33 1.19 0.33 3.89 -0.02 -1.26 -4.52 135.00 134.94 3d6k n PRO 122 Ca -0.14 0.44 0.22 0.00 -2.02 0.00 0.00 63.50 62.00 3d6k n PRO 122 Cb 0.60 -2.21 1.16 0.00 -0.02 0.00 0.00 33.50 33.03 3d6k n PRO 122 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3d6k h TRP 123 N 0.98 0.00 0.00 6.00 6.55 -1.39 -1.51 115.95 126.58 3d6k h TRP 123 Ca -0.48 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.36 3d6k h TRP 123 Cb 1.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.64 3d6k h TRP 123 CO 0.41 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.46 3d6k h SER 124 N 0.00 0.00 0.44 -3.49 4.64 -1.48 -2.73 113.55 110.92 3d6k h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d6k h SER 124 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3d6k h SER 124 CO 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 176.83 175.64 3d6k n ALA 125 N -2.03 3.18 -1.82 5.18 0.00 -0.57 -4.88 120.51 119.58 3d6k n ALA 125 Ca -0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 3d6k n ALA 125 Cb 0.21 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 3d6k n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3d6k s GLU 126 N -2.77 4.10 0.15 0.00 0.41 -1.03 -4.95 118.70 114.62 3d6k s GLU 126 Ca 0.18 1.13 -0.15 0.00 -0.41 0.00 0.00 54.97 55.73 3d6k s GLU 126 Cb 0.19 -2.16 0.03 0.00 -1.78 0.00 0.00 34.13 30.41 3d6k s GLU 126 CO 0.60 -0.14 1.75 1.49 -0.49 0.00 0.00 175.26 178.46 3d6k h GLU 127 N 1.67 0.68 -3.26 1.61 4.81 -1.89 -3.44 114.58 114.75 3d6k h GLU 127 Ca -0.49 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 58.49 3d6k h GLU 127 Cb 1.19 -0.13 -0.24 0.00 0.63 0.00 0.00 28.75 30.20 3d6k h GLU 127 CO 0.61 0.56 -0.45 0.21 -0.73 0.00 0.00 179.01 179.20 3d6k s LYS 128 N -5.78 0.35 -0.13 1.92 2.20 -1.26 -5.14 119.74 111.90 3d6k s LYS 128 Ca -0.13 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 3d6k s LYS 128 Cb 0.11 0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 3d6k s LYS 128 CO 0.76 -0.06 -0.16 0.08 -0.36 0.00 0.00 175.35 175.60 3d6k s VAL 129 N -0.37 2.68 0.04 4.02 1.01 -1.26 -4.85 120.40 121.67 3d6k s VAL 129 Ca -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.17 3d6k s VAL 129 Cb -0.03 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3d6k s VAL 129 CO 0.01 0.53 0.04 -0.54 0.00 0.00 0.00 175.10 175.14 3d6k s LYS 130 N 0.52 2.83 -0.03 2.72 1.02 0.08 -0.65 119.74 126.24 3d6k s LYS 130 Ca -0.11 -0.65 -0.00 0.00 0.02 0.00 0.00 55.97 55.23 3d6k s LYS 130 Cb -0.16 -2.70 0.03 0.00 -0.52 0.00 0.00 37.83 34.47 3d6k s LYS 130 CO 0.04 0.60 0.03 -0.46 -0.92 0.00 0.00 175.35 174.64 3d6k s TRP 131 N -1.23 0.08 0.05 3.18 -0.11 -0.59 -0.68 118.94 119.64 3d6k s TRP 131 Ca 0.24 0.14 -0.27 0.00 1.22 0.00 0.00 56.10 57.43 3d6k s TRP 131 Cb -0.12 -0.33 -0.05 0.00 -1.50 0.00 0.00 33.47 31.47 3d6k s TRP 131 CO 0.16 -0.12 0.87 -0.51 -4.62 0.00 0.00 176.95 172.72 3d6k s LEU 132 N 1.36 4.44 -0.47 5.86 1.43 0.07 -0.92 118.68 130.45 3d6k s LEU 132 Ca -0.05 1.58 0.03 0.00 -1.03 0.00 0.00 54.13 54.65 3d6k s LEU 132 Cb -0.13 -3.40 0.14 0.00 0.03 0.00 0.00 46.19 42.83 3d6k s LEU 132 CO -0.03 -0.07 0.26 0.00 0.23 0.00 0.00 176.35 176.74 3d6k n PRO 134 N 3.35 1.87 -3.77 0.00 -0.02 -1.26 -0.71 135.00 134.47 3d6k n PRO 134 Ca 0.09 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 3d6k n PRO 134 Cb 0.35 -2.20 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 3d6k n PRO 134 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3d6k s VAL 135 N -1.11 -0.01 0.27 -1.45 0.11 -0.07 -3.67 120.40 114.48 3d6k s VAL 135 Ca 0.57 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.34 3d6k s VAL 135 Cb -0.59 -0.39 -0.11 0.00 -1.53 0.00 0.00 36.38 33.76 3d6k s VAL 135 CO 0.61 0.01 1.59 -2.84 -3.33 0.00 0.00 175.10 171.14 3d6k s PRO 136 N 0.31 4.14 0.00 1.54 0.02 -1.26 -4.61 135.00 135.13 3d6k s PRO 136 Ca -0.01 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.55 3d6k s PRO 136 Cb -0.03 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.45 3d6k s PRO 136 CO -0.01 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3d6k n GLY 137 N 2.43 5.55 3.35 0.52 0.00 0.31 -4.36 105.19 112.99 3d6k n GLY 137 Ca 0.09 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 3d6k n GLY 137 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d6k s TYR 138 N 0.70 3.03 0.24 1.61 6.04 -1.25 -4.39 117.35 123.33 3d6k s TYR 138 Ca 0.00 -0.79 -0.04 0.00 0.04 0.00 0.00 57.07 56.27 3d6k s TYR 138 Cb 0.00 -2.17 0.43 0.00 -1.04 0.00 0.00 41.96 39.19 3d6k s TYR 138 CO 0.00 -0.50 1.75 0.38 -1.54 0.00 0.00 175.55 175.64 3d6k h ASP 139 N 8.17 0.36 0.47 4.32 -0.00 -1.90 -1.35 116.42 126.48 3d6k h ASP 139 Ca -0.39 0.09 -0.04 0.00 -0.00 0.00 0.00 57.03 56.69 3d6k h ASP 139 Cb 1.16 0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.53 3d6k h ASP 139 CO 0.59 0.16 -0.21 0.03 -0.00 0.00 0.00 179.24 179.82 3d6k h ARG 140 N 0.51 0.00 0.74 4.15 3.08 -1.94 0.28 114.38 121.19 3d6k h ARG 140 Ca 0.40 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 3d6k h ARG 140 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 3d6k h ARG 140 CO -0.36 0.21 -0.36 0.45 -1.07 0.00 0.00 179.97 178.84 3d6k h HIS 141 N 0.00 -0.92 -0.67 3.04 3.86 -1.68 -3.05 115.15 115.73 3d6k h HIS 141 Ca -0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 3d6k h HIS 141 Cb 0.50 0.31 -0.04 0.00 1.06 0.00 0.00 27.41 29.24 3d6k h HIS 141 CO 0.00 -0.58 0.44 0.74 0.86 0.00 0.00 177.93 179.40 3d6k h PHE 142 N -1.10 0.77 -0.70 2.45 0.04 -1.12 -0.49 116.94 116.79 3d6k h PHE 142 Ca -0.10 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.77 3d6k h PHE 142 Cb 0.76 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 38.59 3d6k h PHE 142 CO 0.03 0.45 0.36 1.15 -0.60 0.00 0.00 178.31 179.70 3d6k h THR 143 N 0.80 0.87 0.12 -1.55 2.02 -0.54 -0.51 112.91 114.12 3d6k h THR 143 Ca 0.27 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.25 3d6k h THR 143 Cb 0.08 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 3d6k h THR 143 CO -0.08 0.11 -0.19 0.40 0.37 0.00 0.00 175.52 176.14 3d6k h ILE 144 N 0.62 0.57 0.00 3.11 2.04 -0.96 -0.40 117.51 122.49 3d6k h ILE 144 Ca 0.34 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.09 3d6k h ILE 144 Cb 0.33 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3d6k h ILE 144 CO -0.25 0.00 -0.53 0.71 0.00 0.00 0.00 178.15 178.08 3d6k h THR 145 N -0.37 1.38 -0.36 -0.27 1.35 -1.39 -1.08 112.91 112.17 3d6k h THR 145 Ca 0.02 -1.82 -0.03 0.00 -0.55 0.00 0.00 66.41 64.03 3d6k h THR 145 Cb 0.38 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 3d6k h THR 145 CO -0.09 0.52 0.11 -0.08 -0.25 0.00 0.00 175.52 175.73 3d6k h GLU 146 N 0.00 0.55 -0.98 4.72 4.81 -1.02 0.57 114.58 123.23 3d6k h GLU 146 Ca -0.01 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3d6k h GLU 146 Cb 0.94 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 3d6k h GLU 146 CO 0.07 0.57 0.64 1.25 -0.73 0.00 0.00 179.01 180.81 3d6k h HIS 147 N 0.43 1.18 0.00 0.92 2.76 -0.65 -0.54 115.15 119.25 3d6k h HIS 147 Ca 0.12 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 3d6k h HIS 147 Cb 0.25 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.82 3d6k h HIS 147 CO 0.01 0.64 0.00 1.19 -1.30 0.00 0.00 177.93 178.47 3d6k n PHE 148 N -4.48 0.56 -1.75 5.26 3.01 -0.45 -4.93 117.46 114.68 3d6k n PHE 148 Ca 0.14 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.78 3d6k n PHE 148 Cb 0.15 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 3d6k n PHE 148 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d6k n GLY 149 N 0.95 0.38 3.76 1.37 0.00 0.08 -5.03 105.19 106.71 3d6k n GLY 149 Ca 0.05 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 3d6k n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6k s PHE 150 N -2.00 3.89 0.46 1.61 0.08 -0.54 -4.79 117.98 116.69 3d6k s PHE 150 Ca 0.00 1.85 -0.08 0.00 0.12 0.00 0.00 56.93 58.82 3d6k s PHE 150 Cb 0.00 -2.94 0.11 0.00 -0.57 0.00 0.00 43.02 39.62 3d6k s PHE 150 CO 0.00 0.39 0.55 -1.91 -0.10 0.00 0.00 175.22 174.15 3d6k n GLU 151 N 1.20 -0.96 -3.40 0.44 2.13 0.18 -4.59 120.64 115.64 3d6k n GLU 151 Ca -0.01 -0.86 0.01 0.00 0.66 0.00 0.00 57.16 56.97 3d6k n GLU 151 Cb 0.48 -0.63 -0.04 0.00 0.27 0.00 0.00 31.44 31.52 3d6k n GLU 151 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3d6k s ILE 153 N -2.15 -0.41 0.12 6.31 -1.09 -0.10 -1.54 121.20 122.34 3d6k s ILE 153 Ca 0.32 0.00 -0.30 0.00 -2.23 0.00 0.00 60.65 58.44 3d6k s ILE 153 Cb -0.01 -1.00 -0.07 0.00 -1.58 0.00 0.00 42.46 39.80 3d6k s ILE 153 CO 0.23 0.00 1.16 0.20 -1.23 0.00 0.00 174.94 175.30 3d6k s ASN 154 N 2.31 7.14 -0.07 3.58 -0.87 -1.26 -0.48 114.94 125.29 3d6k s ASN 154 Ca -0.03 2.07 0.05 0.00 -1.57 0.00 0.00 52.86 53.38 3d6k s ASN 154 Cb -0.05 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.25 38.58 3d6k s ASN 154 CO -0.17 -0.37 -0.24 0.54 -2.57 0.00 0.00 177.10 174.29 3d6k s VAL 155 N 0.44 2.14 0.00 1.60 0.11 0.11 -4.88 120.40 119.92 3d6k s VAL 155 Ca 0.54 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 3d6k s VAL 155 Cb -0.30 -1.79 0.00 0.00 -1.53 0.00 0.00 36.38 32.76 3d6k s VAL 155 CO 0.32 0.57 0.00 -2.65 -3.33 0.00 0.00 175.10 170.01 3d6k n PRO 156 N 3.13 1.08 -3.74 1.54 -0.02 -1.26 -0.89 135.00 134.84 3d6k n PRO 156 Ca -0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.28 3d6k n PRO 156 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.00 3d6k n PRO 156 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d6k s THR 158 N 0.00 0.00 -0.75 3.45 -4.23 0.69 -0.86 115.64 113.94 3d6k s THR 158 Ca 0.00 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 3d6k s THR 158 Cb 0.00 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.75 3d6k s THR 158 CO 0.00 0.00 1.03 0.47 -0.54 0.00 0.00 174.62 175.58 3d6k n ASP 159 N -0.58 0.08 -0.15 3.99 8.00 -1.26 -1.70 116.55 124.93 3d6k n ASP 159 Ca -0.06 0.47 0.05 0.00 0.71 0.00 0.00 54.79 55.96 3d6k n ASP 159 Cb 0.61 -0.48 0.07 0.00 -0.02 0.00 0.00 41.12 41.30 3d6k n ASP 159 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3d6k n GLU 160 N -1.55 1.17 0.00 -1.24 0.28 -1.26 -4.64 120.64 113.40 3d6k n GLU 160 Ca -0.00 -1.80 0.00 0.00 -0.16 0.00 0.00 57.16 55.20 3d6k n GLU 160 Cb 0.08 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 31.88 3d6k n GLU 160 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d6k n GLY 161 N -0.78 0.24 3.77 -1.84 0.00 -0.69 -1.64 105.19 104.25 3d6k n GLY 161 Ca 0.08 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 3d6k n GLY 161 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d6k s PRO 162 N 0.00 4.21 1.10 1.61 0.02 -1.26 -0.22 135.00 140.46 3d6k s PRO 162 Ca 0.00 2.42 -0.20 0.00 0.02 0.00 0.00 61.00 63.25 3d6k s PRO 162 Cb 0.00 -3.02 0.07 0.00 0.02 0.00 0.00 34.50 31.57 3d6k s PRO 162 CO 0.00 -0.41 -0.19 -3.47 -0.33 0.00 0.00 177.00 172.60 3d6k n ASP 163 N 0.88 -2.52 0.00 2.53 -0.08 -0.04 -4.81 116.55 112.50 3d6k n ASP 163 Ca 0.02 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 3d6k n ASP 163 Cb 0.40 -0.87 0.00 0.00 2.34 0.00 0.00 41.12 42.99 3d6k n ASP 163 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3d6k n GLY 165 N 2.28 0.00 0.20 0.27 0.00 -1.26 -1.76 105.19 104.92 3d6k n GLY 165 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 3d6k n GLY 165 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d6k h VAL 166 N 0.00 0.70 -0.43 1.61 2.07 -1.98 -2.86 116.25 115.36 3d6k h VAL 166 Ca 0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 3d6k h VAL 166 Cb 0.00 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3d6k h VAL 166 CO 0.00 0.03 0.25 0.58 0.02 0.00 0.00 177.57 178.44 3d6k h VAL 167 N -0.49 1.03 -0.60 2.57 2.07 -1.71 -0.19 116.25 118.94 3d6k h VAL 167 Ca -0.04 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.34 3d6k h VAL 167 Cb 0.37 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3d6k h VAL 167 CO 0.07 0.09 0.35 0.03 0.02 0.00 0.00 177.57 178.14 3d6k h ARG 168 N 0.49 0.67 -0.20 1.57 3.08 -1.85 -0.83 114.38 117.31 3d6k h ARG 168 Ca 0.17 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3d6k h ARG 168 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3d6k h ARG 168 CO -0.09 0.44 0.09 1.49 -1.07 0.00 0.00 179.97 180.84 3d6k h GLU 169 N 0.69 0.28 -0.64 0.04 4.57 -1.21 -3.22 114.58 115.09 3d6k h GLU 169 Ca 0.25 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 3d6k h GLU 169 Cb 0.06 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3d6k h GLU 169 CO -0.12 0.31 0.30 -0.07 -1.18 0.00 0.00 179.01 178.25 3d6k h LEU 170 N 0.19 0.84 -2.56 1.64 4.07 -0.57 -2.94 115.31 115.98 3d6k h LEU 170 Ca 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 3d6k h LEU 170 Cb 0.12 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 3d6k h LEU 170 CO -0.01 0.75 -0.02 1.62 -1.08 0.00 0.00 178.44 179.70 3d6k h VAL 171 N 0.88 0.17 0.00 1.22 3.04 -1.21 -1.19 116.25 119.17 3d6k h VAL 171 Ca 0.22 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.77 3d6k h VAL 171 Cb 0.14 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 3d6k h VAL 171 CO -0.03 0.02 0.00 0.29 -1.01 0.00 0.00 177.57 176.84 3d6k n LYS 172 N -3.30 0.10 -2.77 4.17 5.02 -1.11 -0.90 118.16 119.37 3d6k n LYS 172 Ca -0.02 0.21 -0.43 0.00 -2.02 0.00 0.00 58.31 56.05 3d6k n LYS 172 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 3d6k n LYS 172 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3d6k s ASP 173 N -2.76 6.75 0.61 4.39 -1.08 -0.45 -4.64 116.67 119.48 3d6k s ASP 173 Ca 0.10 0.72 0.33 0.00 -0.52 0.00 0.00 52.55 53.18 3d6k s ASP 173 Cb 0.09 -2.48 1.90 0.00 -1.46 0.00 0.00 42.92 40.97 3d6k s ASP 173 CO 0.22 -0.84 2.22 1.55 0.52 0.00 0.00 175.17 178.84 3d6k h PRO 174 N 8.33 0.00 0.00 4.34 0.13 -1.87 -1.14 132.00 141.80 3d6k h PRO 174 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3d6k h PRO 174 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3d6k h PRO 174 CO 0.99 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.80 3d6k n GLN 175 N -3.61 0.24 -2.30 0.86 6.02 -1.26 -4.34 117.38 112.98 3d6k n GLN 175 Ca -0.02 0.29 -0.41 0.00 -0.01 0.00 0.00 57.00 56.86 3d6k n GLN 175 Cb 0.17 -1.83 -0.03 0.00 1.02 0.00 0.00 30.24 29.57 3d6k n GLN 175 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3d6k s VAL 176 N -3.18 3.67 -0.47 5.09 1.01 -0.43 -0.74 120.40 125.35 3d6k s VAL 176 Ca 0.08 0.55 0.23 0.00 0.00 0.00 0.00 61.98 62.84 3d6k s VAL 176 Cb 0.11 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 3d6k s VAL 176 CO 0.52 -1.11 1.15 0.29 0.00 0.00 0.00 175.10 175.96 3d6k n LYS 177 N 8.79 0.42 0.00 2.72 4.76 0.14 -4.56 118.16 130.44 3d6k n LYS 177 Ca 0.14 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 3d6k n LYS 177 Cb 0.49 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3d6k n LYS 177 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d6k n GLY 178 N 1.28 2.25 3.22 0.72 0.00 -1.24 -1.73 105.19 109.69 3d6k n GLY 178 Ca 0.02 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 3d6k n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d6k s TRP 180 N -0.81 1.55 -0.23 1.61 0.52 -0.72 -0.75 118.94 120.10 3d6k s TRP 180 Ca 0.00 -0.39 -0.18 0.00 0.02 0.00 0.00 56.10 55.55 3d6k s TRP 180 Cb 0.00 -0.89 0.06 0.00 -1.15 0.00 0.00 33.47 31.49 3d6k s TRP 180 CO 0.00 0.10 0.58 -0.08 0.02 0.00 0.00 176.95 177.58 3d6k s THR 181 N -0.99 -0.00 -0.50 2.01 -1.32 -0.82 -4.27 115.64 109.75 3d6k s THR 181 Ca 0.04 0.01 0.04 0.00 -1.21 0.00 0.00 61.69 60.57 3d6k s THR 181 Cb -0.09 -0.83 0.13 0.00 -1.51 0.00 0.00 72.50 70.20 3d6k s THR 181 CO 0.02 0.01 0.24 -0.69 -2.21 0.00 0.00 174.62 171.99 3d6k s VAL 182 N 0.76 2.42 -0.06 5.08 1.01 -1.26 -1.49 120.40 126.86 3d6k s VAL 182 Ca -0.04 -3.17 0.26 0.00 0.00 0.00 0.00 61.98 59.04 3d6k s VAL 182 Cb -0.05 -2.69 0.30 0.00 0.00 0.00 0.00 36.38 33.94 3d6k s VAL 182 CO -0.06 -0.80 1.78 1.55 0.00 0.00 0.00 175.10 177.57 3d6k h PRO 183 N 6.60 0.00 -5.07 2.72 0.13 -1.88 -3.32 132.00 131.17 3d6k h PRO 183 Ca -0.07 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.49 3d6k h PRO 183 Cb 0.90 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.71 3d6k h PRO 183 CO 0.65 0.12 -0.84 0.08 -0.23 0.00 0.00 178.00 177.79 3d6k s VAL 184 N -3.46 1.47 -1.48 1.56 1.01 -1.26 0.07 120.40 118.31 3d6k s VAL 184 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 3d6k s VAL 184 Cb 0.08 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.18 3d6k s VAL 184 CO 0.63 0.43 0.19 0.49 0.00 0.00 0.00 175.10 176.84 3d6k n PHE 185 N 3.44 -1.43 -1.79 5.22 3.72 -1.19 -4.32 117.46 121.11 3d6k n PHE 185 Ca -0.20 0.66 -0.41 0.00 -0.05 0.00 0.00 57.45 57.45 3d6k n PHE 185 Cb 0.52 -3.22 -0.01 0.00 -0.94 0.00 0.00 39.48 35.83 3d6k n PHE 185 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d6k s GLY 186 N -4.37 2.45 -0.10 1.37 0.00 -0.60 -4.45 107.32 101.62 3d6k s GLY 186 Ca 0.01 1.58 -0.29 0.00 0.00 0.00 0.00 44.72 46.01 3d6k s GLY 186 CO 0.95 2.43 1.65 0.21 0.00 0.00 0.00 173.10 178.34 3d6k s ASN 187 N 0.23 6.58 0.00 1.64 3.84 -1.26 0.21 114.94 126.18 3d6k s ASN 187 Ca 0.59 2.06 0.17 0.00 0.21 0.00 0.00 52.86 55.90 3d6k s ASN 187 Cb -0.47 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 37.83 3d6k s ASN 187 CO 0.54 -1.03 1.05 -0.81 -2.79 0.00 0.00 177.10 174.07 3d6k n PRO 188 N 7.28 1.41 0.18 0.43 -0.04 -1.26 -3.97 135.00 139.02 3d6k n PRO 188 Ca 0.18 -1.53 0.12 0.00 -0.04 0.00 0.00 63.50 62.23 3d6k n PRO 188 Cb 0.43 -1.33 0.20 0.00 -0.04 0.00 0.00 33.50 32.76 3d6k n PRO 188 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3d6k h THR 189 N 3.39 0.00 -0.24 0.52 1.35 -1.36 -3.08 112.91 113.50 3d6k h THR 189 Ca 0.00 -0.87 -0.10 0.00 -0.55 0.00 0.00 66.41 64.89 3d6k h THR 189 Cb 0.72 1.80 -0.04 0.00 -1.73 0.00 0.00 68.15 68.90 3d6k h THR 189 CO 0.00 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 175.79 3d6k n GLY 190 N 1.16 0.61 3.73 5.82 0.00 0.57 -4.72 105.19 112.36 3d6k n GLY 190 Ca 0.04 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3d6k n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6k s VAL 191 N -1.73 3.10 -0.10 1.61 1.01 -1.26 -4.16 120.40 118.88 3d6k s VAL 191 Ca 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 3d6k s VAL 191 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3d6k s VAL 191 CO 0.00 0.11 -0.07 0.28 0.00 0.00 0.00 175.10 175.42 3d6k s THR 192 N 0.45 3.69 0.17 3.92 -1.32 -1.26 -1.56 115.64 119.73 3d6k s THR 192 Ca 0.60 -0.46 -0.31 0.00 -1.21 0.00 0.00 61.69 60.31 3d6k s THR 192 Cb -0.38 -2.55 -0.09 0.00 -1.51 0.00 0.00 72.50 67.97 3d6k s THR 192 CO 0.36 0.56 1.41 -0.36 -2.21 0.00 0.00 174.62 174.38 3d6k s PHE 193 N -0.29 3.17 0.74 9.09 2.99 0.11 -4.49 117.98 129.30 3d6k s PHE 193 Ca 0.04 0.97 -0.14 0.00 0.00 0.00 0.00 56.93 57.80 3d6k s PHE 193 Cb -0.13 -3.73 0.05 0.00 0.00 0.00 0.00 43.02 39.21 3d6k s PHE 193 CO 0.02 -2.50 1.19 -1.54 -0.00 0.00 0.00 175.22 172.39 3d6k s SER 194 N 0.79 4.19 0.22 1.36 1.04 -0.65 -4.81 113.70 115.85 3d6k s SER 194 Ca 0.63 2.28 -0.11 0.00 0.48 0.00 0.00 55.95 59.23 3d6k s SER 194 Cb -0.39 -2.58 0.31 0.00 0.10 0.00 0.00 66.02 63.46 3d6k s SER 194 CO 0.35 -2.26 1.65 -0.08 0.98 0.00 0.00 173.24 173.87 3d6k h GLU 195 N -0.43 0.09 -0.45 4.02 4.81 -1.93 -0.50 114.58 120.19 3d6k h GLU 195 Ca -0.47 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 3d6k h GLU 195 Cb 1.29 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.57 3d6k h GLU 195 CO 0.49 0.06 -0.06 0.37 -0.73 0.00 0.00 179.01 179.14 3d6k h GLN 196 N 0.09 0.04 -0.43 1.92 4.15 -1.96 0.39 115.11 119.31 3d6k h GLN 196 Ca 0.34 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 3d6k h GLN 196 Cb 0.55 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 3d6k h GLN 196 CO -0.58 0.03 0.17 1.15 -1.93 0.00 0.00 178.83 177.66 3d6k h THR 197 N 0.04 1.21 -0.25 2.39 2.02 -1.66 0.50 112.91 117.16 3d6k h THR 197 Ca 0.22 -0.65 0.06 0.00 0.77 0.00 0.00 66.41 66.81 3d6k h THR 197 Cb 0.33 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 3d6k h THR 197 CO -0.42 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 175.60 3d6k h ARG 199 N -0.06 -0.06 -0.68 0.00 3.08 0.18 -2.56 114.38 114.29 3d6k h ARG 199 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3d6k h ARG 199 Cb 0.25 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3d6k h ARG 199 CO -0.29 -0.04 0.43 0.93 -1.07 0.00 0.00 179.97 179.93 3d6k h GLU 200 N -0.06 0.90 -0.27 0.04 5.08 0.19 -0.59 114.58 119.87 3d6k h GLU 200 Ca 0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3d6k h GLU 200 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3d6k h GLU 200 CO -0.00 0.61 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.50 3d6k h LEU 201 N 0.93 0.39 -0.06 1.33 3.38 -0.61 -3.04 115.31 117.62 3d6k h LEU 201 Ca 0.25 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 3d6k h LEU 201 Cb -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3d6k h LEU 201 CO -0.05 0.49 -1.05 0.00 0.09 0.00 0.00 178.44 177.92 3d6k h ALA 202 N 1.56 0.31 -0.40 1.53 0.00 -0.90 -3.49 119.26 117.87 3d6k h ALA 202 Ca 0.09 -0.82 -0.61 0.00 0.00 0.00 0.00 54.91 53.56 3d6k h ALA 202 Cb 0.34 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 3d6k h ALA 202 CO 0.01 0.99 2.00 0.39 0.00 0.00 0.00 179.25 182.65 3d6k n GLU 203 N -3.56 3.65 -4.60 0.00 1.02 -0.32 -4.62 120.64 112.22 3d6k n GLU 203 Ca -0.05 -2.67 -0.23 0.00 -0.02 0.00 0.00 57.16 54.19 3d6k n GLU 203 Cb 0.92 -2.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.68 3d6k n GLU 203 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3d6k s SER 205 N 0.96 1.65 0.07 1.62 0.01 -1.26 -5.04 113.70 111.70 3d6k s SER 205 Ca 0.60 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.66 3d6k s SER 205 Cb 0.24 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 3d6k s SER 205 CO -0.10 0.11 -0.10 0.42 0.41 0.00 0.00 173.24 173.98 3d6k s THR 206 N 0.09 3.37 0.26 1.44 -4.23 -1.26 -4.66 115.64 110.65 3d6k s THR 206 Ca -0.03 -1.12 0.14 0.00 -1.18 0.00 0.00 61.69 59.50 3d6k s THR 206 Cb -0.10 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.27 3d6k s THR 206 CO 0.01 0.22 1.70 0.00 -0.54 0.00 0.00 174.62 176.01 3d6k h ALA 207 N 3.99 1.06 -2.64 3.99 0.00 -1.28 -3.42 119.26 120.96 3d6k h ALA 207 Ca -0.48 -0.44 -0.56 0.00 0.00 0.00 0.00 54.91 53.42 3d6k h ALA 207 Cb 1.16 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3d6k h ALA 207 CO 0.52 0.61 0.14 0.00 0.00 0.00 0.00 179.25 180.52 3d6k s ALA 208 N -3.72 3.35 -0.69 0.00 0.00 -1.26 -4.79 121.76 114.65 3d6k s ALA 208 Ca -0.01 0.13 0.25 0.00 0.00 0.00 0.00 51.96 52.34 3d6k s ALA 208 Cb 0.12 -3.01 0.88 0.00 0.00 0.00 0.00 23.12 21.12 3d6k s ALA 208 CO 0.73 -0.18 1.76 -0.35 0.00 0.00 0.00 175.76 177.72 3d6k n PRO 209 N 3.98 0.22 -0.28 0.00 -0.04 -1.26 -3.36 135.00 134.26 3d6k n PRO 209 Ca -0.00 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 3d6k n PRO 209 Cb 0.51 -1.80 0.20 0.00 -0.04 0.00 0.00 33.50 32.37 3d6k n PRO 209 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d6k n ASP 210 N -2.19 3.05 -4.68 3.54 5.75 -1.26 -4.86 116.55 115.90 3d6k n ASP 210 Ca 0.05 -3.11 -0.44 0.00 -0.01 0.00 0.00 54.79 51.28 3d6k n ASP 210 Cb 0.37 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 3d6k n ASP 210 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3d6k n PHE 211 N -0.99 2.17 -4.26 2.11 7.35 -1.21 -4.90 117.46 117.72 3d6k n PHE 211 Ca 0.19 0.48 -0.18 0.00 -0.76 0.00 0.00 57.45 57.18 3d6k n PHE 211 Cb 0.77 -2.44 -0.15 0.00 0.35 0.00 0.00 39.48 38.02 3d6k n PHE 211 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3d6k s ARG 212 N -0.96 0.68 -0.23 -4.13 1.81 -0.70 -4.62 118.95 110.80 3d6k s ARG 212 Ca 0.63 -0.23 -0.07 0.00 -1.72 0.00 0.00 55.73 54.35 3d6k s ARG 212 Cb -0.62 -0.66 -0.03 0.00 -0.45 0.00 0.00 34.95 33.18 3d6k s ARG 212 CO 0.54 0.10 0.05 0.42 -0.68 0.00 0.00 175.30 175.73 3d6k s ILE 213 N 0.12 4.31 -0.57 1.52 1.01 0.44 -4.22 121.20 123.81 3d6k s ILE 213 Ca -0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.18 3d6k s ILE 213 Cb -0.06 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.45 3d6k s ILE 213 CO -0.00 0.38 1.16 -0.69 0.00 0.00 0.00 174.94 175.79 3d6k s VAL 214 N 1.26 4.07 -1.17 2.92 1.01 -1.26 -0.85 120.40 126.38 3d6k s VAL 214 Ca 0.04 0.84 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 3d6k s VAL 214 Cb -0.15 -4.70 0.23 0.00 0.00 0.00 0.00 36.38 31.76 3d6k s VAL 214 CO 0.03 -1.30 1.33 1.87 0.00 0.00 0.00 175.10 177.03 3d6k n TRP 215 N 8.29 4.83 -2.76 5.22 -0.00 0.19 -1.94 117.44 131.27 3d6k n TRP 215 Ca 0.08 -3.53 -0.43 0.00 -0.00 0.00 0.00 57.50 53.62 3d6k n TRP 215 Cb 0.49 -1.91 -0.01 0.00 -0.00 0.00 0.00 31.31 29.89 3d6k n TRP 215 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3d6k s ASP 216 N 1.75 6.88 -1.60 5.87 2.15 -0.56 -4.33 116.67 126.83 3d6k s ASP 216 Ca 0.37 -2.53 -0.11 0.00 0.43 0.00 0.00 52.55 50.71 3d6k s ASP 216 Cb -0.05 -2.49 -0.07 0.00 -0.30 0.00 0.00 42.92 40.01 3d6k s ASP 216 CO -0.03 -1.03 2.85 -3.20 -0.17 0.00 0.00 175.17 173.60 3d6k n ASN 217 N 7.18 8.04 0.25 -0.34 2.85 -1.26 -4.24 115.26 127.73 3d6k n ASN 217 Ca 0.40 -2.62 0.10 0.00 -0.11 0.00 0.00 54.58 52.36 3d6k n ASN 217 Cb 0.45 -1.57 0.63 0.00 1.24 0.00 0.00 39.78 40.53 3d6k n ASN 217 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d6k h ALA 218 N 5.15 1.30 -0.21 5.20 0.00 -1.89 -2.98 119.26 125.83 3d6k h ALA 218 Ca 0.83 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.46 3d6k h ALA 218 Cb 0.33 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 3d6k h ALA 218 CO 1.80 0.21 -0.38 0.66 0.00 0.00 0.00 179.25 181.54 3d6k n TYR 219 N -3.73 0.69 0.10 0.00 4.01 -1.26 -4.71 117.16 112.26 3d6k n TYR 219 Ca -0.02 -1.64 0.11 0.00 -0.16 0.00 0.00 57.90 56.19 3d6k n TYR 219 Cb 0.28 -0.36 0.60 0.00 -0.31 0.00 0.00 39.34 39.55 3d6k n TYR 219 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d6k h ALA 220 N 1.14 2.09 -0.10 -0.72 0.00 -1.79 -2.09 119.26 117.79 3d6k h ALA 220 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d6k h ALA 220 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3d6k h ALA 220 CO 0.23 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3d6k n LEU 221 N -4.48 2.43 -3.66 0.00 4.77 -1.26 -4.60 117.00 110.19 3d6k n LEU 221 Ca 0.03 -2.26 -0.41 0.00 -0.03 0.00 0.00 56.01 53.34 3d6k n LEU 221 Cb 0.27 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 3d6k n LEU 221 CO 0.35 0.60 1.47 1.41 -1.33 0.00 0.00 177.39 179.89 3d6k n HIS 222 N -0.41 2.71 -2.17 -1.77 8.25 -0.79 -4.94 115.22 116.10 3d6k n HIS 222 Ca 0.07 -2.58 -0.31 0.00 -0.26 0.00 0.00 57.72 54.65 3d6k n HIS 222 Cb 0.41 -1.24 -0.01 0.00 1.12 0.00 0.00 29.99 30.27 3d6k n HIS 222 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3d6k s THR 223 N -4.02 4.70 -1.33 1.59 -1.32 -1.26 -0.58 115.64 113.41 3d6k s THR 223 Ca 0.39 0.86 0.18 0.00 -1.21 0.00 0.00 61.69 61.91 3d6k s THR 223 Cb 0.18 -3.82 -0.09 0.00 -1.51 0.00 0.00 72.50 67.25 3d6k s THR 223 CO -0.11 -0.95 0.87 0.18 -2.21 0.00 0.00 174.62 172.40 3d6k n LEU 224 N -2.29 1.38 0.00 9.08 4.77 -0.41 -4.35 117.00 125.17 3d6k n LEU 224 Ca 0.05 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3d6k n LEU 224 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3d6k n LEU 224 CO 0.54 0.28 0.00 -1.54 -1.33 0.00 0.00 177.39 175.34 3d6k n SER 225 N -0.67 0.24 -0.68 -1.43 3.41 -1.25 -4.66 113.62 108.57 3d6k n SER 225 Ca 0.06 -0.33 0.13 0.00 -0.26 0.00 0.00 58.87 58.47 3d6k n SER 225 Cb 0.34 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.65 3d6k n SER 225 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d6k n ASP 226 N -0.91 2.12 -4.64 4.04 5.75 -1.26 -4.92 116.55 116.74 3d6k n ASP 226 Ca 0.00 -1.71 -0.35 0.00 -0.01 0.00 0.00 54.79 52.72 3d6k n ASP 226 Cb 0.00 -0.02 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 3d6k n ASP 226 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3d6k s GLU 227 N -1.95 3.99 -0.07 0.11 0.41 -1.26 -5.10 118.70 114.83 3d6k s GLU 227 Ca 0.34 -0.33 -0.13 0.00 -0.41 0.00 0.00 54.97 54.44 3d6k s GLU 227 Cb 0.20 -3.26 -0.05 0.00 -1.78 0.00 0.00 34.13 29.24 3d6k s GLU 227 CO 0.32 0.24 0.32 -0.06 -0.49 0.00 0.00 175.26 175.58 3d6k s PHE 228 N 0.47 3.63 0.52 1.61 0.08 -1.26 -4.76 117.98 118.27 3d6k s PHE 228 Ca 0.04 0.78 -0.20 0.00 0.12 0.00 0.00 56.93 57.67 3d6k s PHE 228 Cb -0.12 -2.22 -0.07 0.00 -0.57 0.00 0.00 43.02 40.04 3d6k s PHE 228 CO 0.00 0.56 1.11 -1.25 -0.10 0.00 0.00 175.22 175.55 3d6k s PRO 229 N -0.66 3.52 0.04 0.24 0.04 -1.26 -4.96 135.00 131.95 3d6k s PRO 229 Ca 0.20 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 3d6k s PRO 229 Cb -0.15 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 3d6k s PRO 229 CO 0.09 -0.70 1.46 -1.50 0.04 0.00 0.00 177.00 176.39 3d6k s ILE 230 N -1.78 3.46 -0.55 0.56 1.10 -1.26 -4.97 121.20 117.76 3d6k s ILE 230 Ca 0.70 0.91 -0.19 0.00 -0.51 0.00 0.00 60.65 61.56 3d6k s ILE 230 Cb -0.23 -3.58 0.08 0.00 0.15 0.00 0.00 42.46 38.87 3d6k s ILE 230 CO 0.26 0.01 0.68 -0.69 -2.11 0.00 0.00 174.94 173.09 3d6k s VAL 231 N 2.22 4.82 0.04 4.00 1.01 -1.26 -5.04 120.40 126.19 3d6k s VAL 231 Ca 0.66 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 3d6k s VAL 231 Cb -0.35 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 3d6k s VAL 231 CO 0.29 -0.97 1.35 -1.00 0.00 0.00 0.00 175.10 174.76 3d6k s HIS 232 N 2.74 3.10 -1.23 5.22 0.09 -1.26 -4.91 115.29 119.05 3d6k s HIS 232 Ca 0.14 0.97 -0.18 0.00 -0.00 0.00 0.00 55.06 56.00 3d6k s HIS 232 Cb -0.21 -3.61 -0.02 0.00 -0.00 0.00 0.00 32.58 28.74 3d6k s HIS 232 CO 0.10 -2.14 2.03 -1.71 -0.00 0.00 0.00 174.74 173.01 3d6k n ASN 233 N 4.64 3.67 0.33 1.40 2.85 -1.26 -4.77 115.26 122.12 3d6k n ASN 233 Ca 0.12 -2.80 0.21 0.00 -0.11 0.00 0.00 54.58 51.99 3d6k n ASN 233 Cb 0.44 -1.55 1.14 0.00 1.24 0.00 0.00 39.78 41.05 3d6k n ASN 233 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 3d6k h VAL 234 N 4.65 0.11 -0.65 3.44 -1.51 -1.95 0.25 116.25 120.60 3d6k h VAL 234 Ca 0.47 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.90 3d6k h VAL 234 Cb 0.72 0.98 -0.03 0.00 -2.13 0.00 0.00 31.29 30.83 3d6k h VAL 234 CO 1.76 0.00 0.22 0.40 -1.23 0.00 0.00 177.57 178.72 3d6k h ILE 235 N 0.00 1.23 -0.13 7.19 2.04 -1.94 0.11 117.51 126.02 3d6k h ILE 235 Ca 0.00 -0.78 -0.17 0.00 1.00 0.00 0.00 64.86 64.92 3d6k h ILE 235 Cb 0.04 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3d6k h ILE 235 CO -0.00 0.31 -0.57 -0.08 0.00 0.00 0.00 178.15 177.81 3d6k h GLU 236 N 0.94 0.61 -0.39 2.37 4.22 -0.94 -2.84 114.58 118.56 3d6k h GLU 236 Ca 0.21 -0.49 0.06 0.00 0.08 0.00 0.00 59.36 59.23 3d6k h GLU 236 Cb 0.23 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3d6k h GLU 236 CO -0.01 1.11 0.08 0.74 -2.18 0.00 0.00 179.01 178.75 3d6k h PHE 237 N 0.26 0.14 0.04 0.92 0.04 -1.22 -1.73 116.94 115.39 3d6k h PHE 237 Ca -0.03 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.79 3d6k h PHE 237 Cb 1.20 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.30 3d6k h PHE 237 CO 0.10 0.02 -0.32 0.00 -0.60 0.00 0.00 178.31 177.52 3d6k h ALA 238 N 1.29 -0.49 -0.33 2.45 0.00 -0.77 -0.64 119.26 120.77 3d6k h ALA 238 Ca 0.19 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3d6k h ALA 238 Cb 0.21 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3d6k h ALA 238 CO -0.24 -0.84 0.07 0.37 0.00 0.00 0.00 179.25 178.61 3d6k h GLN 239 N -0.50 0.18 -0.74 0.00 4.15 -1.38 0.04 115.11 116.86 3d6k h GLN 239 Ca 0.05 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.55 3d6k h GLN 239 Cb 0.56 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 3d6k h GLN 239 CO -0.24 0.12 0.49 0.00 -1.93 0.00 0.00 178.83 177.27 3d6k h ALA 240 N 1.24 1.80 -0.00 3.38 0.00 -1.12 -1.89 119.26 122.67 3d6k h ALA 240 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3d6k h ALA 240 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d6k h ALA 240 CO -0.20 0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.03 3d6k n ALA 241 N -2.46 2.61 -1.06 0.00 0.00 -0.26 -4.92 120.51 114.42 3d6k n ALA 241 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 3d6k n ALA 241 Cb 0.32 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 3d6k n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 242 N 1.34 0.55 2.61 0.00 0.00 -0.66 -4.93 105.19 104.10 3d6k n GLY 242 Ca 0.12 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 3d6k n GLY 242 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6k n ASN 243 N 0.85 4.61 0.27 1.61 3.02 -0.09 -4.94 115.26 120.59 3d6k n ASN 243 Ca -0.02 -3.70 0.13 0.00 -0.03 0.00 0.00 54.58 50.96 3d6k n ASN 243 Cb 0.10 -0.49 0.77 0.00 -0.61 0.00 0.00 39.78 39.55 3d6k n ASN 243 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3d6k h PRO 244 N 2.69 0.00 -0.45 3.52 0.13 -1.85 -2.77 132.00 133.28 3d6k h PRO 244 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 3d6k h PRO 244 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3d6k h PRO 244 CO 0.84 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 3d6k n ASN 245 N -3.83 3.07 -0.08 1.44 5.03 -1.26 -4.42 115.26 115.20 3d6k n ASN 245 Ca -0.02 -1.95 -0.12 0.00 0.87 0.00 0.00 54.58 53.35 3d6k n ASN 245 Cb 0.17 -0.29 -0.05 0.00 -1.02 0.00 0.00 39.78 38.59 3d6k n ASN 245 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 3d6k h ARG 246 N 3.70 0.51 -5.74 3.52 2.43 -1.75 -3.45 114.38 113.61 3d6k h ARG 246 Ca 0.00 -0.23 -0.58 0.00 -0.81 0.00 0.00 59.98 58.36 3d6k h ARG 246 Cb 0.83 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 3d6k h ARG 246 CO 0.00 0.78 -0.16 -0.06 -1.51 0.00 0.00 179.97 179.02 3d6k s PHE 247 N -4.56 3.53 -0.41 2.20 0.08 -1.26 -0.42 117.98 117.13 3d6k s PHE 247 Ca -0.13 0.87 -0.12 0.00 0.12 0.00 0.00 56.93 57.67 3d6k s PHE 247 Cb 0.07 -2.51 0.05 0.00 -0.57 0.00 0.00 43.02 40.06 3d6k s PHE 247 CO 0.78 0.22 0.27 -1.58 -0.10 0.00 0.00 175.22 174.80 3d6k s TRP 248 N 0.46 3.26 0.28 0.36 0.51 -0.03 -4.50 118.94 119.28 3d6k s TRP 248 Ca 0.25 -1.02 0.02 0.00 -2.12 0.00 0.00 56.10 53.23 3d6k s TRP 248 Cb -0.15 -2.72 -0.03 0.00 -0.81 0.00 0.00 33.47 29.76 3d6k s TRP 248 CO 0.10 -0.71 0.45 0.12 -0.51 0.00 0.00 176.95 176.39 3d6k s PHE 249 N 1.56 3.48 0.00 -1.98 5.99 0.43 -0.64 117.98 126.82 3d6k s PHE 249 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 56.93 57.16 3d6k s PHE 249 Cb -0.21 -1.76 0.00 0.00 0.00 0.00 0.00 43.02 41.05 3d6k s PHE 249 CO 0.06 0.29 0.00 -1.13 -0.00 0.00 0.00 175.22 174.44 3d6k n SER 251 N -1.46 0.00 -3.68 6.13 3.41 -0.90 0.42 113.62 117.54 3d6k n SER 251 Ca -0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.51 3d6k n SER 251 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3d6k n SER 251 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d6k s SER 252 N 0.00 -0.20 -0.12 4.04 1.04 -1.26 -0.32 113.70 116.87 3d6k s SER 252 Ca 0.00 -0.28 0.15 0.00 0.48 0.00 0.00 55.95 56.30 3d6k s SER 252 Cb 0.00 0.43 0.66 0.00 0.10 0.00 0.00 66.02 67.21 3d6k s SER 252 CO 0.00 -0.77 1.54 0.35 0.98 0.00 0.00 173.24 175.35 3d6k n THR 253 N -0.42 1.79 -0.23 2.02 -2.24 -0.07 -4.67 114.28 110.46 3d6k n THR 253 Ca -0.07 -1.08 0.01 0.00 -2.27 0.00 0.00 64.05 60.65 3d6k n THR 253 Cb 0.61 -0.01 0.13 0.00 -2.10 0.00 0.00 70.33 68.96 3d6k n THR 253 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d6k h SER 254 N 3.61 0.38 -0.54 3.42 0.02 -1.85 0.28 113.55 118.87 3d6k h SER 254 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d6k h SER 254 Cb 1.42 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.97 3d6k h SER 254 CO 0.26 0.22 0.00 0.29 -1.14 0.00 0.00 176.83 176.45 3d6k n LYS 255 N -4.91 4.43 -0.07 3.45 5.02 -1.26 -1.81 118.16 123.00 3d6k n LYS 255 Ca 0.11 -3.07 -0.14 0.00 -2.02 0.00 0.00 58.31 53.18 3d6k n LYS 255 Cb 0.28 -2.14 -0.06 0.00 -0.02 0.00 0.00 35.03 33.09 3d6k n LYS 255 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3d6k n ILE 256 N 0.53 0.83 0.00 -0.18 5.41 0.28 -5.00 119.36 121.23 3d6k n ILE 256 Ca 0.26 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3d6k n ILE 256 Cb 1.10 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 3d6k n ILE 256 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3d6k n THR 257 N -3.39 0.00 -4.04 1.39 -2.24 0.72 -4.88 114.28 101.84 3d6k n THR 257 Ca -0.28 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 3d6k n THR 257 Cb 0.74 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.81 3d6k n THR 257 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3d6k s HIS 258 N 1.07 2.93 -0.34 4.78 3.76 -1.26 -4.79 115.29 121.44 3d6k s HIS 258 Ca 0.00 -1.59 -0.28 0.00 -0.15 0.00 0.00 55.06 53.04 3d6k s HIS 258 Cb 0.00 -1.98 -0.07 0.00 1.11 0.00 0.00 32.58 31.64 3d6k s HIS 258 CO 0.00 -0.76 2.30 0.00 -0.85 0.00 0.00 174.74 175.43 3d6k n ALA 259 N 4.64 1.36 0.00 -1.40 0.00 -0.75 -1.62 120.51 122.74 3d6k n ALA 259 Ca -0.19 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3d6k n ALA 259 Cb 0.49 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 16.98 3d6k n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 260 N 5.97 2.67 0.36 0.00 0.00 -1.26 -4.88 105.19 108.05 3d6k n GLY 260 Ca 0.35 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.44 3d6k n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d6k n SER 261 N 0.00 1.94 -0.55 1.61 7.64 -0.64 -4.78 113.62 118.85 3d6k n SER 261 Ca 0.00 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.50 3d6k n SER 261 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 3d6k n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6k n GLY 262 N -1.19 1.48 3.16 0.23 0.00 -1.06 -4.79 105.19 103.02 3d6k n GLY 262 Ca 0.16 -1.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 3d6k n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6k s VAL 263 N 1.79 1.33 0.16 1.61 0.11 -1.26 -3.28 120.40 120.86 3d6k s VAL 263 Ca 0.00 -0.79 0.07 0.00 -2.93 0.00 0.00 61.98 58.33 3d6k s VAL 263 Cb 0.00 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 3d6k s VAL 263 CO 0.00 0.32 0.01 -0.94 -3.33 0.00 0.00 175.10 171.16 3d6k s SER 264 N -0.54 4.85 -0.00 3.54 1.04 0.29 -0.89 113.70 121.99 3d6k s SER 264 Ca 0.06 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.18 3d6k s SER 264 Cb -0.07 -1.07 -0.01 0.00 0.10 0.00 0.00 66.02 64.97 3d6k s SER 264 CO -0.00 0.10 -0.12 -0.36 0.98 0.00 0.00 173.24 173.83 3d6k s PHE 265 N -1.69 1.11 -0.20 5.02 0.40 0.56 -0.35 117.98 122.84 3d6k s PHE 265 Ca 0.27 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.38 3d6k s PHE 265 Cb -0.10 -0.71 0.05 0.00 0.51 0.00 0.00 43.02 42.77 3d6k s PHE 265 CO 0.19 -0.01 -0.08 0.12 0.70 0.00 0.00 175.22 176.14 3d6k s PHE 266 N -0.38 2.28 0.06 0.36 5.36 -0.69 -2.11 117.98 122.86 3d6k s PHE 266 Ca 0.04 -1.54 0.05 0.00 -0.96 0.00 0.00 56.93 54.53 3d6k s PHE 266 Cb -0.05 -1.57 -0.04 0.00 -0.34 0.00 0.00 43.02 41.03 3d6k s PHE 266 CO -0.00 -0.73 -0.08 0.00 -1.46 0.00 0.00 175.22 172.95 3d6k s ALA 267 N 1.44 2.98 0.10 11.12 0.00 0.17 -1.13 121.76 136.44 3d6k s ALA 267 Ca -0.02 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 3d6k s ALA 267 Cb -0.17 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.00 3d6k s ALA 267 CO -0.08 0.63 0.70 0.45 0.00 0.00 0.00 175.76 177.47 3d6k n SER 268 N 1.11 -1.09 -4.53 0.00 2.88 -0.93 -0.43 113.62 110.63 3d6k n SER 268 Ca -0.14 -1.54 -0.36 0.00 -1.33 0.00 0.00 58.87 55.50 3d6k n SER 268 Cb 0.52 1.77 0.07 0.00 -0.75 0.00 0.00 64.21 65.83 3d6k n SER 268 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3d6k n SER 269 N -1.01 -0.51 -0.25 -3.46 3.41 -1.26 -4.76 113.62 105.77 3d6k n SER 269 Ca -0.01 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 3d6k n SER 269 Cb 0.38 -1.29 0.28 0.00 -0.26 0.00 0.00 64.21 63.32 3d6k n SER 269 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3d6k h LYS 270 N -0.30 0.90 -0.46 4.33 3.64 -1.93 -2.12 116.57 120.63 3d6k h LYS 270 Ca -0.46 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 3d6k h LYS 270 Cb 1.35 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3d6k h LYS 270 CO 0.44 0.60 0.10 0.93 -2.27 0.00 0.00 179.45 179.25 3d6k h GLU 271 N 0.93 0.75 -0.39 1.90 5.08 -1.98 -0.38 114.58 120.49 3d6k h GLU 271 Ca 0.35 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3d6k h GLU 271 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3d6k h GLU 271 CO -0.12 0.74 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.70 3d6k h ASN 272 N 0.62 0.61 -0.28 1.42 4.21 -1.88 -1.68 115.58 118.60 3d6k h ASN 272 Ca 0.14 -0.14 -0.13 0.00 1.21 0.00 0.00 56.30 57.39 3d6k h ASN 272 Cb 0.34 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3d6k h ASN 272 CO 0.00 0.69 -0.34 0.40 -1.29 0.00 0.00 177.43 176.90 3d6k h ILE 273 N 0.60 1.30 -0.63 2.81 2.04 -1.17 -0.60 117.51 121.87 3d6k h ILE 273 Ca 0.12 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.47 3d6k h ILE 273 Cb 0.41 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3d6k h ILE 273 CO 0.02 0.49 0.41 -0.33 0.00 0.00 0.00 178.15 178.73 3d6k h GLU 274 N 0.46 0.84 -0.26 2.37 5.08 -0.98 0.41 114.58 122.50 3d6k h GLU 274 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3d6k h GLU 274 Cb 0.92 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3d6k h GLU 274 CO 0.08 0.56 0.10 2.35 -1.00 0.00 0.00 179.01 181.10 3d6k h TRP 275 N 0.85 0.41 -0.16 4.33 7.01 -1.31 -1.43 115.95 125.65 3d6k h TRP 275 Ca 0.23 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.24 3d6k h TRP 275 Cb -0.08 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.81 3d6k h TRP 275 CO -0.03 0.43 -0.11 -0.92 -2.79 0.00 0.00 178.44 175.02 3d6k h TYR 276 N 0.27 -0.28 -0.93 2.65 3.20 -0.69 -2.50 116.97 118.70 3d6k h TYR 276 Ca 0.09 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.10 3d6k h TYR 276 Cb 0.20 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 3d6k h TYR 276 CO -0.00 -0.17 0.59 0.00 -1.64 0.00 0.00 178.16 176.94 3d6k h ALA 277 N 1.00 1.68 0.00 1.82 0.00 -0.10 0.15 119.26 123.82 3d6k h ALA 277 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3d6k h ALA 277 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3d6k h ALA 277 CO -0.24 0.10 -0.28 0.66 0.00 0.00 0.00 179.25 179.49 3d6k h SER 278 N 0.84 0.00 0.07 0.00 4.64 -0.79 0.04 113.55 118.35 3d6k h SER 278 Ca 0.45 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.54 3d6k h SER 278 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3d6k h SER 278 CO -0.22 0.28 -1.21 0.45 -0.87 0.00 0.00 176.83 175.27 3d6k h HIS 279 N 0.00 0.25 -0.96 4.77 3.86 -1.32 -3.37 115.15 118.38 3d6k h HIS 279 Ca -0.00 -0.18 0.17 0.00 -1.16 0.00 0.00 60.37 59.19 3d6k h HIS 279 Cb 0.50 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.87 3d6k h HIS 279 CO 0.00 1.47 0.61 0.00 0.86 0.00 0.00 177.93 180.87 3d6k h ALA 280 N -0.17 1.79 0.00 2.45 0.00 -0.64 -0.03 119.26 122.66 3d6k h ALA 280 Ca -0.28 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3d6k h ALA 280 Cb 1.54 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 3d6k h ALA 280 CO -0.03 -0.08 -0.02 -0.97 0.00 0.00 0.00 179.25 178.15 3d6k h ASN 281 N 0.73 0.00 0.19 0.00 -1.24 -1.15 -1.77 115.58 112.33 3d6k h ASN 281 Ca 0.51 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 57.20 3d6k h ASN 281 Cb 0.82 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.89 3d6k h ASN 281 CO -0.27 0.02 -1.54 0.58 -1.29 0.00 0.00 177.43 174.93 3d6k h VAL 282 N 0.00 1.09 -0.30 2.57 2.07 -1.18 -3.36 116.25 117.13 3d6k h VAL 282 Ca -0.00 -2.54 -0.05 0.00 0.82 0.00 0.00 66.70 64.93 3d6k h VAL 282 Cb 0.05 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 3d6k h VAL 282 CO 0.00 0.81 -0.04 -0.09 0.02 0.00 0.00 177.57 178.27 3d6k h ARG 283 N -0.00 0.47 -2.53 1.57 2.43 -0.75 -3.47 114.38 112.09 3d6k h ARG 283 Ca -0.30 -0.10 0.15 0.00 -0.81 0.00 0.00 59.98 58.91 3d6k h ARG 283 Cb 2.01 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 31.45 3d6k h ARG 283 CO 0.18 0.53 0.52 0.20 -1.51 0.00 0.00 179.97 179.89 3d6k s GLY 284 N -3.89 0.04 0.22 2.80 0.00 -0.73 -5.02 107.32 100.74 3d6k s GLY 284 Ca -0.07 -0.25 0.23 0.00 0.00 0.00 0.00 44.72 44.63 3d6k s GLY 284 CO 0.76 1.39 1.27 -2.22 0.00 0.00 0.00 173.10 174.30 3d6k h ILE 285 N 2.00 0.00 0.00 0.90 2.04 -1.85 -3.40 117.51 117.21 3d6k h ILE 285 Ca -0.27 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 64.77 3d6k h ILE 285 Cb 1.23 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3d6k h ILE 285 CO 0.33 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.09 3d6k n GLY 286 N 1.22 1.74 3.89 5.37 0.00 -1.26 -3.90 105.19 112.24 3d6k n GLY 286 Ca 0.02 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 3d6k n GLY 286 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d6k s PRO 287 N -1.42 0.10 -0.69 1.61 0.04 -1.26 -4.97 135.00 128.41 3d6k s PRO 287 Ca 0.00 -0.47 -0.26 0.00 0.04 0.00 0.00 61.00 60.31 3d6k s PRO 287 Cb 0.00 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 3d6k s PRO 287 CO 0.00 -2.77 1.88 1.21 0.04 0.00 0.00 177.00 177.36 3d6k s ASN 288 N -4.82 5.24 0.19 6.66 3.84 -1.26 -4.88 114.94 119.92 3d6k s ASN 288 Ca 0.76 0.07 0.03 0.00 0.21 0.00 0.00 52.86 53.92 3d6k s ASN 288 Cb -0.03 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.23 3d6k s ASN 288 CO 0.54 -2.47 1.46 0.11 -2.79 0.00 0.00 177.10 173.94 3d6k h LYS 289 N 13.98 0.24 -0.31 0.43 1.57 -1.93 -2.85 116.57 127.70 3d6k h LYS 289 Ca -0.17 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 3d6k h LYS 289 Cb 1.12 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3d6k h LYS 289 CO 1.22 0.88 -0.18 -0.07 -0.57 0.00 0.00 179.45 180.72 3d6k h LEU 290 N 0.15 0.55 -0.40 2.94 3.38 -1.90 -0.04 115.31 120.00 3d6k h LEU 290 Ca -0.03 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 3d6k h LEU 290 Cb 1.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3d6k h LEU 290 CO 0.12 0.75 -0.23 -1.13 0.09 0.00 0.00 178.44 178.04 3d6k h ASN 291 N 0.50 0.89 -0.92 -0.43 -1.24 -1.93 -1.05 115.58 111.40 3d6k h ASN 291 Ca 0.08 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.67 3d6k h ASN 291 Cb 0.60 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 3d6k h ASN 291 CO 0.04 1.11 0.53 1.56 -1.29 0.00 0.00 177.43 179.38 3d6k h GLN 292 N 0.66 1.26 -0.47 6.67 4.20 -1.34 -2.35 115.11 123.74 3d6k h GLN 292 Ca 0.08 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 3d6k h GLN 292 Cb 0.79 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3d6k h GLN 292 CO 0.06 0.89 -0.16 1.25 -0.67 0.00 0.00 178.83 180.21 3d6k h LEU 293 N 1.27 0.95 -0.63 1.46 5.85 -0.89 -1.56 115.31 121.76 3d6k h LEU 293 Ca 0.33 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3d6k h LEU 293 Cb -0.02 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 3d6k h LEU 293 CO -0.06 1.11 0.38 0.00 -0.34 0.00 0.00 178.44 179.53 3d6k h ALA 294 N 0.87 0.81 -0.29 1.25 0.00 -1.05 -0.78 119.26 120.06 3d6k h ALA 294 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d6k h ALA 294 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3d6k h ALA 294 CO 0.06 0.29 0.07 0.45 0.00 0.00 0.00 179.25 180.11 3d6k h HIS 295 N 0.86 0.50 -0.96 0.00 3.86 -1.36 -0.20 115.15 117.85 3d6k h HIS 295 Ca 0.23 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3d6k h HIS 295 Cb -0.02 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 3d6k h HIS 295 CO -0.02 0.54 0.63 0.00 0.86 0.00 0.00 177.93 179.95 3d6k h ALA 296 N 0.89 1.21 -0.34 2.45 0.00 -1.11 -1.13 119.26 121.23 3d6k h ALA 296 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3d6k h ALA 296 Cb 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d6k h ALA 296 CO 0.00 0.61 -0.08 1.96 0.00 0.00 0.00 179.25 181.74 3d6k h GLN 297 N 1.30 0.66 -0.17 0.00 4.20 -1.00 0.16 115.11 120.25 3d6k h GLN 297 Ca 0.35 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3d6k h GLN 297 Cb -0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3d6k h GLN 297 CO -0.08 0.82 0.11 0.35 -0.67 0.00 0.00 178.83 179.37 3d6k h PHE 298 N 0.44 0.22 -0.02 2.96 3.04 -0.72 -3.09 116.94 119.78 3d6k h PHE 298 Ca 0.09 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 3d6k h PHE 298 Cb 0.58 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.02 3d6k h PHE 298 CO 0.05 0.16 -0.23 0.74 -2.02 0.00 0.00 178.31 177.01 3d6k h PHE 299 N 0.22 0.27 0.00 0.41 0.05 -1.30 -3.48 116.94 113.11 3d6k h PHE 299 Ca 0.06 -0.13 0.00 0.00 3.82 0.00 0.00 57.97 61.72 3d6k h PHE 299 Cb -0.00 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 37.91 3d6k h PHE 299 CO -0.06 0.89 0.00 0.41 -0.18 0.00 0.00 178.31 179.37 3d6k n GLY 300 N 0.89 1.50 3.68 -1.45 0.00 0.56 -4.08 105.19 106.28 3d6k n GLY 300 Ca -0.09 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3d6k n GLY 300 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d6k s ASP 301 N 0.00 0.18 0.30 1.61 3.84 -1.26 -4.95 116.67 116.38 3d6k s ASP 301 Ca 0.00 -1.10 -0.00 0.00 -0.00 0.00 0.00 52.55 51.45 3d6k s ASP 301 Cb 0.00 0.72 0.45 0.00 -1.38 0.00 0.00 42.92 42.71 3d6k s ASP 301 CO 0.00 -1.40 1.87 0.58 -0.00 0.00 0.00 175.17 176.23 3d6k h VAL 302 N 2.09 1.21 -0.71 2.11 2.07 -1.87 -1.51 116.25 119.64 3d6k h VAL 302 Ca -0.27 -0.68 0.14 0.00 0.82 0.00 0.00 66.70 66.70 3d6k h VAL 302 Cb 1.25 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.47 3d6k h VAL 302 CO 0.36 0.27 0.23 0.00 0.02 0.00 0.00 177.57 178.45 3d6k h ALA 303 N 1.41 0.96 -0.31 1.67 0.00 -1.96 0.19 119.26 121.21 3d6k h ALA 303 Ca 0.19 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 3d6k h ALA 303 Cb 0.19 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d6k h ALA 303 CO -0.02 -0.26 -0.47 0.78 0.00 0.00 0.00 179.25 179.29 3d6k h GLY 304 N 0.36 0.95 1.00 0.00 0.00 -1.47 -2.03 103.07 101.88 3d6k h GLY 304 Ca 0.39 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.66 3d6k h GLY 304 CO -0.43 0.95 0.18 -2.00 0.00 0.00 0.00 176.54 175.25 3d6k h LEU 305 N 0.66 0.31 -0.97 3.11 5.85 -0.94 -1.32 115.31 122.00 3d6k h LEU 305 Ca 0.03 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 3d6k h LEU 305 Cb 1.07 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3d6k h LEU 305 CO 0.11 0.23 -0.46 0.11 -0.34 0.00 0.00 178.44 178.09 3d6k h LYS 306 N 0.37 0.13 -0.29 1.25 1.57 -0.90 -1.97 116.57 116.73 3d6k h LYS 306 Ca 0.10 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3d6k h LYS 306 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3d6k h LYS 306 CO -0.02 0.56 -0.23 0.00 -0.57 0.00 0.00 179.45 179.19 3d6k h ALA 307 N 1.43 1.05 0.00 3.86 0.00 -1.18 -2.09 119.26 122.32 3d6k h ALA 307 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3d6k h ALA 307 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d6k h ALA 307 CO 0.07 0.57 0.00 1.58 0.00 0.00 0.00 179.25 181.47 3d6k n HIS 308 N -4.12 0.00 0.00 0.00 -0.00 -0.51 -1.96 115.22 108.62 3d6k n HIS 308 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 3d6k n HIS 308 Cb 0.41 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 3d6k n HIS 308 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3d6k n LEU 310 N 0.78 0.00 -0.15 0.27 4.32 -0.79 -1.85 117.00 119.57 3d6k n LEU 310 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 3d6k n LEU 310 Cb 0.10 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.89 3d6k n LEU 310 CO 0.00 0.00 0.67 0.11 -1.22 0.00 0.00 177.39 176.95 3d6k h LYS 311 N 0.00 0.95 0.04 3.23 1.57 -1.69 -1.75 116.57 118.93 3d6k h LYS 311 Ca 0.00 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 3d6k h LYS 311 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3d6k h LYS 311 CO 0.00 1.07 -0.18 0.45 -0.57 0.00 0.00 179.45 180.22 3d6k h HIS 312 N 0.80 -0.46 -0.85 -1.35 3.86 -1.67 -2.63 115.15 112.85 3d6k h HIS 312 Ca 0.11 0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.53 3d6k h HIS 312 Cb 0.77 0.20 -0.12 0.00 1.06 0.00 0.00 27.41 29.32 3d6k h HIS 312 CO 0.05 -0.26 0.31 0.00 0.86 0.00 0.00 177.93 178.89 3d6k h ALA 313 N 0.58 1.27 0.00 2.45 0.00 -1.72 -1.17 119.26 120.68 3d6k h ALA 313 Ca 0.04 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3d6k h ALA 313 Cb 0.36 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3d6k h ALA 313 CO -0.14 -0.36 -0.35 0.00 0.00 0.00 0.00 179.25 178.40 3d6k h ALA 314 N 1.69 1.25 -0.01 0.00 0.00 -0.96 0.77 119.26 122.01 3d6k h ALA 314 Ca 0.52 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3d6k h ALA 314 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3d6k h ALA 314 CO -0.54 0.44 -0.08 1.03 0.00 0.00 0.00 179.25 180.10 3d6k h SER 315 N 0.00 0.08 -0.24 0.00 0.87 -1.00 -3.39 113.55 109.87 3d6k h SER 315 Ca -0.00 -0.75 -0.13 0.00 -1.23 0.00 0.00 61.79 59.68 3d6k h SER 315 Cb 0.70 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 3d6k h SER 315 CO 0.05 0.82 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.74 3d6k h LEU 316 N -0.64 0.72 -1.10 2.23 4.07 -1.15 -3.38 115.31 116.06 3d6k h LEU 316 Ca -0.01 -0.51 0.09 0.00 0.08 0.00 0.00 57.88 57.53 3d6k h LEU 316 Cb 0.82 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.29 3d6k h LEU 316 CO 0.02 1.10 0.61 0.00 -1.08 0.00 0.00 178.44 179.08 3d6k h ALA 317 N 0.65 1.54 -0.12 1.53 0.00 -1.03 -1.38 119.26 120.44 3d6k h ALA 317 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3d6k h ALA 317 Cb 0.94 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3d6k h ALA 317 CO 0.08 0.27 -0.27 -1.35 0.00 0.00 0.00 179.25 177.98 3d6k h PRO 318 N 1.00 0.22 -0.04 0.00 0.11 -1.78 -1.00 132.00 130.50 3d6k h PRO 318 Ca 0.44 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 3d6k h PRO 318 Cb 0.36 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 3d6k h PRO 318 CO -0.20 0.48 0.01 0.87 -0.21 0.00 0.00 178.00 178.96 3d6k h LYS 319 N 0.20 0.07 -0.11 1.05 1.57 -1.45 -1.32 116.57 116.57 3d6k h LYS 319 Ca 0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3d6k h LYS 319 Cb 0.59 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3d6k h LYS 319 CO 0.04 0.29 0.05 0.74 -0.57 0.00 0.00 179.45 180.00 3d6k h PHE 320 N -0.16 0.16 -0.67 -1.35 -1.00 -1.42 -1.56 116.94 110.93 3d6k h PHE 320 Ca 0.01 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 60.93 3d6k h PHE 320 Cb 0.25 -0.05 -0.11 0.00 3.61 0.00 0.00 35.95 39.66 3d6k h PHE 320 CO 0.01 0.22 0.07 1.49 -1.61 0.00 0.00 178.31 178.49 3d6k h GLU 321 N 0.05 0.17 -0.11 1.51 4.81 -1.14 -0.15 114.58 119.72 3d6k h GLU 321 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3d6k h GLU 321 Cb 0.13 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 3d6k h GLU 321 CO -0.00 0.11 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.28 3d6k h ARG 322 N 0.18 0.20 0.03 1.92 9.65 -0.93 -2.25 114.38 123.18 3d6k h ARG 322 Ca 0.36 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 59.19 3d6k h ARG 322 Cb 0.60 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 3d6k h ARG 322 CO -0.52 0.50 -0.28 0.28 2.80 0.00 0.00 179.97 182.75 3d6k h VAL 323 N -0.11 0.38 -1.01 0.20 2.07 -0.90 -1.04 116.25 115.84 3d6k h VAL 323 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 3d6k h VAL 323 Cb 0.43 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 3d6k h VAL 323 CO 0.01 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.18 3d6k h LEU 324 N -0.44 1.05 -0.19 2.57 3.38 -1.02 0.16 115.31 120.82 3d6k h LEU 324 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3d6k h LEU 324 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3d6k h LEU 324 CO -0.22 0.68 -0.40 1.05 0.09 0.00 0.00 178.44 179.64 3d6k h GLU 325 N 1.19 0.00 -0.11 1.13 4.11 -1.23 0.24 114.58 119.91 3d6k h GLU 325 Ca 0.43 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.78 3d6k h GLU 325 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d6k h GLU 325 CO -0.17 0.40 -0.24 0.82 0.07 0.00 0.00 179.01 179.89 3d6k h ILE 326 N 0.00 1.39 0.13 -1.06 2.04 -0.74 0.12 117.51 119.38 3d6k h ILE 326 Ca -0.00 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.34 3d6k h ILE 326 Cb 1.23 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 3d6k h ILE 326 CO 0.05 0.44 -0.52 -0.07 0.00 0.00 0.00 178.15 178.06 3d6k h LEU 327 N -0.08 -1.55 -1.02 1.44 3.38 -0.63 -0.29 115.31 116.57 3d6k h LEU 327 Ca 0.00 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.19 3d6k h LEU 327 Cb 0.83 0.57 -0.07 0.00 0.09 0.00 0.00 40.66 42.08 3d6k h LEU 327 CO 0.05 -0.55 0.65 -0.78 0.09 0.00 0.00 178.44 177.91 3d6k h ASP 328 N -0.74 1.05 1.83 -0.43 3.58 -0.99 -0.38 116.42 120.34 3d6k h ASP 328 Ca -0.01 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3d6k h ASP 328 Cb 0.74 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.57 3d6k h ASP 328 CO -0.27 0.67 0.00 0.77 -2.88 0.00 0.00 179.24 177.53 3d6k h SER 329 N 1.19 0.00 0.00 2.28 4.64 -0.57 -3.27 113.55 117.82 3d6k h SER 329 Ca 0.43 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.39 3d6k h SER 329 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 3d6k h SER 329 CO -0.16 0.00 -2.35 0.54 -0.87 0.00 0.00 176.83 173.98 3d6k n ARG 330 N -2.84 0.68 -0.00 4.77 5.12 -0.14 -4.76 116.66 119.49 3d6k n ARG 330 Ca 0.04 0.10 0.03 0.00 -1.93 0.00 0.00 57.85 56.10 3d6k n ARG 330 Cb 0.50 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 30.34 3d6k n ARG 330 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3d6k n LEU 331 N -3.08 1.54 0.05 0.55 4.77 -0.24 -4.76 117.00 115.83 3d6k n LEU 331 Ca -0.40 -1.04 -0.20 0.00 -0.03 0.00 0.00 56.01 54.34 3d6k n LEU 331 Cb 0.99 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.94 3d6k n LEU 331 CO 0.28 0.33 0.08 0.28 -1.33 0.00 0.00 177.39 177.02 3d6k h SER 332 N 1.17 0.51 -0.18 -1.43 0.02 -1.71 -3.05 113.55 108.88 3d6k h SER 332 Ca 0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 3d6k h SER 332 Cb 0.27 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3d6k h SER 332 CO 0.00 1.37 0.00 -0.62 -1.14 0.00 0.00 176.83 176.44 3d6k n GLU 333 N -4.12 1.90 0.00 3.45 4.71 -1.26 -2.31 120.64 123.00 3d6k n GLU 333 Ca -0.13 -0.84 0.00 0.00 -0.01 0.00 0.00 57.16 56.18 3d6k n GLU 333 Cb 0.81 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.70 3d6k n GLU 333 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3d6k n TYR 334 N 0.15 0.00 -3.53 -0.32 4.02 -1.25 -5.06 117.16 111.17 3d6k n TYR 334 Ca 0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.70 3d6k n TYR 334 Cb 0.41 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.75 3d6k n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d6k n GLY 335 N 0.26 -0.50 0.05 2.72 0.00 -0.98 -4.90 105.19 101.84 3d6k n GLY 335 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3d6k n GLY 335 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d6k n VAL 336 N -4.46 0.27 -4.10 1.61 0.31 -1.24 -4.96 118.33 105.76 3d6k n VAL 336 Ca -0.01 -0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 63.99 3d6k n VAL 336 Cb 0.55 0.01 -0.10 0.00 -0.91 0.00 0.00 33.84 33.40 3d6k n VAL 336 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d6k s ALA 337 N -3.18 0.59 -0.01 3.52 0.00 -1.26 -2.49 121.76 118.93 3d6k s ALA 337 Ca 0.05 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.77 3d6k s ALA 337 Cb 0.14 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.59 3d6k s ALA 337 CO 0.75 -0.37 -0.03 0.21 0.00 0.00 0.00 175.76 176.33 3d6k s LYS 338 N -3.93 0.35 0.07 0.00 2.20 -0.64 -4.95 119.74 112.84 3d6k s LYS 338 Ca 0.09 -0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.65 3d6k s LYS 338 Cb 0.08 -0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 35.96 3d6k s LYS 338 CO -0.08 -0.00 -0.07 1.67 -0.36 0.00 0.00 175.35 176.51 3d6k s TRP 339 N 0.35 0.75 0.62 4.03 -2.14 -1.26 0.52 118.94 121.79 3d6k s TRP 339 Ca -0.03 -0.74 -0.16 0.00 2.66 0.00 0.00 56.10 57.82 3d6k s TRP 339 Cb -0.06 -0.45 -0.02 0.00 -3.10 0.00 0.00 33.47 29.84 3d6k s TRP 339 CO -0.01 -0.14 1.10 0.95 -2.66 0.00 0.00 176.95 176.19 3d6k s THR 340 N -2.66 3.36 -0.70 0.66 -4.23 -0.25 -5.00 115.64 106.83 3d6k s THR 340 Ca 0.02 0.68 0.04 0.00 -1.18 0.00 0.00 61.69 61.25 3d6k s THR 340 Cb -0.01 -3.21 0.17 0.00 1.34 0.00 0.00 72.50 70.79 3d6k s THR 340 CO -0.03 -0.34 0.49 -0.44 -0.54 0.00 0.00 174.62 173.76 3d6k s SER 341 N -2.43 4.89 0.59 3.99 0.01 -1.26 -4.68 113.70 114.81 3d6k s SER 341 Ca 0.67 -3.69 -0.19 0.00 1.31 0.00 0.00 55.95 54.05 3d6k s SER 341 Cb -0.20 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 3d6k s SER 341 CO 0.37 -0.12 1.20 -2.16 0.41 0.00 0.00 173.24 172.94 3d6k s PRO 342 N -1.24 3.00 -0.13 12.44 0.04 -1.26 -4.96 135.00 142.88 3d6k s PRO 342 Ca 0.24 1.81 0.17 0.00 0.04 0.00 0.00 61.00 63.25 3d6k s PRO 342 Cb -0.08 -1.93 0.31 0.00 0.04 0.00 0.00 34.50 32.84 3d6k s PRO 342 CO -0.13 -1.18 1.19 0.25 0.04 0.00 0.00 177.00 177.17 3d6k n THR 343 N -1.58 1.88 -3.79 1.26 -2.24 -1.26 -5.02 114.28 103.52 3d6k n THR 343 Ca 0.13 -2.06 0.04 0.00 -2.27 0.00 0.00 64.05 59.89 3d6k n THR 343 Cb 0.50 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3d6k n THR 343 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3d6k s GLY 344 N -2.50 -0.34 0.00 3.38 0.00 -1.26 -1.29 107.32 105.31 3d6k s GLY 344 Ca 0.31 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.55 3d6k s GLY 344 CO 0.04 3.28 0.00 0.61 0.00 0.00 0.00 173.10 177.04 3d6k n GLY 345 N -0.72 -1.16 0.00 0.20 0.00 0.25 -4.72 105.19 99.04 3d6k n GLY 345 Ca -0.02 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3d6k n GLY 345 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d6k n TYR 346 N -0.04 0.00 -4.07 1.61 4.02 -1.26 -4.94 117.16 112.48 3d6k n TYR 346 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 3d6k n TYR 346 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 3d6k n TYR 346 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3d6k s PHE 347 N -0.09 0.60 -0.03 -0.72 0.08 -1.26 -4.20 117.98 112.34 3d6k s PHE 347 Ca 0.00 -0.68 0.05 0.00 0.12 0.00 0.00 56.93 56.42 3d6k s PHE 347 Cb 0.00 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 42.05 3d6k s PHE 347 CO 0.00 -0.17 -0.17 0.42 -0.10 0.00 0.00 175.22 175.21 3d6k s ILE 348 N -2.25 2.86 -0.21 0.64 1.01 -0.61 -4.71 121.20 117.93 3d6k s ILE 348 Ca -0.04 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 3d6k s ILE 348 Cb -0.04 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 3d6k s ILE 348 CO -0.03 0.56 -0.01 -0.55 0.00 0.00 0.00 174.94 174.91 3d6k s SER 349 N -0.79 4.66 -0.11 3.58 0.15 -1.16 -0.94 113.70 119.09 3d6k s SER 349 Ca 0.12 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.51 3d6k s SER 349 Cb -0.10 -1.80 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 3d6k s SER 349 CO 0.01 0.04 -0.13 -0.69 1.20 0.00 0.00 173.24 173.67 3d6k s VAL 350 N 1.15 3.09 -0.34 4.45 1.01 0.05 -1.09 120.40 128.72 3d6k s VAL 350 Ca 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 3d6k s VAL 350 Cb -0.14 -2.27 0.08 0.00 0.00 0.00 0.00 36.38 34.04 3d6k s VAL 350 CO 0.01 0.54 0.07 -1.81 0.00 0.00 0.00 175.10 173.91 3d6k s ASP 351 N 0.02 4.97 0.81 3.32 1.01 0.18 -0.82 116.67 126.15 3d6k s ASP 351 Ca -0.04 -1.69 -0.05 0.00 0.71 0.00 0.00 52.55 51.48 3d6k s ASP 351 Cb -0.14 -1.73 0.16 0.00 1.01 0.00 0.00 42.92 42.21 3d6k s ASP 351 CO 0.04 -0.37 1.01 1.33 0.21 0.00 0.00 175.17 177.38 3d6k n VAL 352 N 4.54 0.00 -1.70 -1.27 0.24 0.62 -1.63 118.33 119.14 3d6k n VAL 352 Ca -0.07 -1.25 -0.43 0.00 -2.04 0.00 0.00 64.34 60.56 3d6k n VAL 352 Cb 0.42 -1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 3d6k n VAL 352 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3d6k n VAL 353 N -3.04 0.21 -1.65 3.34 3.14 -1.04 -4.72 118.33 114.58 3d6k n VAL 353 Ca 0.15 -0.04 -0.42 0.00 -2.96 0.00 0.00 64.34 61.07 3d6k n VAL 353 Cb 0.53 -1.99 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 3d6k n VAL 353 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 3d6k n PRO 354 N 4.88 1.67 0.00 1.45 -0.02 -1.26 -2.29 135.00 139.42 3d6k n PRO 354 Ca 0.17 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3d6k n PRO 354 Cb 0.35 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3d6k n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6k n GLY 355 N 1.01 2.08 0.00 -1.23 0.00 0.06 -4.89 105.19 102.22 3d6k n GLY 355 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 3d6k n GLY 355 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d6k n THR 356 N -2.00 0.00 -0.21 2.61 -2.24 -0.97 -4.74 114.28 106.74 3d6k n THR 356 Ca 0.00 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 3d6k n THR 356 Cb 0.00 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 68.60 3d6k n THR 356 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d6k h ALA 357 N 1.04 0.25 -0.48 6.98 0.00 -1.23 0.34 119.26 126.16 3d6k h ALA 357 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.18 3d6k h ALA 357 Cb 0.47 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3d6k h ALA 357 CO 0.00 -0.52 0.32 1.03 0.00 0.00 0.00 179.25 180.08 3d6k h SER 358 N -0.07 0.39 0.64 0.00 0.87 -1.85 -0.90 113.55 112.63 3d6k h SER 358 Ca 0.28 -0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.64 3d6k h SER 358 Cb 0.51 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3d6k h SER 358 CO -0.66 0.26 -0.88 -0.09 -0.53 0.00 0.00 176.83 174.92 3d6k h ARG 359 N 0.44 0.15 -0.39 2.24 9.65 -0.75 -2.65 114.38 123.09 3d6k h ARG 359 Ca 0.21 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 3d6k h ARG 359 Cb 0.25 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 3d6k h ARG 359 CO -0.05 0.94 0.06 0.28 2.80 0.00 0.00 179.97 184.00 3d6k h VAL 360 N 0.08 1.24 -0.97 0.20 2.07 0.46 0.84 116.25 120.17 3d6k h VAL 360 Ca -0.04 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.63 3d6k h VAL 360 Cb 1.52 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 3d6k h VAL 360 CO 0.13 0.29 0.64 0.58 0.02 0.00 0.00 177.57 179.24 3d6k h VAL 361 N 0.49 1.24 -0.13 2.57 2.07 -1.33 0.89 116.25 122.06 3d6k h VAL 361 Ca 0.12 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 3d6k h VAL 361 Cb 0.37 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3d6k h VAL 361 CO 0.01 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.74 3d6k h GLU 362 N 1.31 0.24 -0.64 1.57 4.57 -1.25 -2.11 114.58 118.27 3d6k h GLU 362 Ca 0.36 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.38 3d6k h GLU 362 Cb -0.14 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 3d6k h GLU 362 CO -0.08 0.51 0.10 -0.07 -1.18 0.00 0.00 179.01 178.28 3d6k h LEU 363 N -0.05 1.01 -0.11 1.64 3.38 -0.69 -0.93 115.31 119.57 3d6k h LEU 363 Ca 0.03 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3d6k h LEU 363 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3d6k h LEU 363 CO 0.01 1.02 0.05 0.00 0.09 0.00 0.00 178.44 179.61 3d6k h ALA 364 N 1.03 0.12 -0.47 1.53 0.00 -0.85 -2.33 119.26 118.29 3d6k h ALA 364 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3d6k h ALA 364 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3d6k h ALA 364 CO 0.01 -0.40 0.15 -0.22 0.00 0.00 0.00 179.25 178.79 3d6k h LYS 365 N 0.11 0.69 0.00 0.00 3.64 -1.16 0.63 116.57 120.49 3d6k h LYS 365 Ca 0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3d6k h LYS 365 Cb 0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3d6k h LYS 365 CO -0.03 0.60 0.00 0.39 -2.27 0.00 0.00 179.45 178.15 3d6k n GLU 366 N -4.32 0.18 -0.61 1.90 1.02 -0.37 -0.58 120.64 117.86 3d6k n GLU 366 Ca 0.03 0.44 0.08 0.00 -0.02 0.00 0.00 57.16 57.69 3d6k n GLU 366 Cb 0.18 -1.86 0.32 0.00 -0.02 0.00 0.00 31.44 30.07 3d6k n GLU 366 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d6k n ALA 367 N -1.76 3.20 -1.65 0.62 0.00 0.15 -4.92 120.51 116.15 3d6k n ALA 367 Ca 0.02 -1.85 -0.08 0.00 0.00 0.00 0.00 53.44 51.53 3d6k n ALA 367 Cb 0.21 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 3d6k n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 368 N 0.47 0.57 3.18 0.00 0.00 0.25 -4.31 105.19 105.34 3d6k n GLY 368 Ca 0.24 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 3d6k n GLY 368 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6k s ILE 369 N -2.34 2.58 -0.15 -0.61 1.01 -0.79 -0.95 121.20 119.95 3d6k s ILE 369 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 3d6k s ILE 369 Cb 0.00 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 3d6k s ILE 369 CO 0.00 0.42 0.82 0.00 0.00 0.00 0.00 174.94 176.18 3d6k s ALA 370 N 1.34 3.47 0.16 9.38 0.00 0.10 -2.72 121.76 133.49 3d6k s ALA 370 Ca 0.04 0.08 0.11 0.00 0.00 0.00 0.00 51.96 52.18 3d6k s ALA 370 Cb -0.14 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 3d6k s ALA 370 CO -0.08 -0.56 -0.23 -0.51 0.00 0.00 0.00 175.76 174.38 3d6k s LEU 371 N 1.91 2.48 0.33 0.00 1.43 -1.26 -0.20 118.68 123.37 3d6k s LEU 371 Ca 0.39 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 3d6k s LEU 371 Cb -0.17 -1.29 -0.10 0.00 0.03 0.00 0.00 46.19 44.66 3d6k s LEU 371 CO 0.14 0.15 1.30 0.28 0.23 0.00 0.00 176.35 178.45 3d6k s THR 372 N -1.37 2.76 0.46 5.49 -1.32 -1.26 -4.91 115.64 115.49 3d6k s THR 372 Ca 0.18 0.76 -0.24 0.00 -1.21 0.00 0.00 61.69 61.18 3d6k s THR 372 Cb -0.09 -3.48 -0.07 0.00 -1.51 0.00 0.00 72.50 67.34 3d6k s THR 372 CO 0.09 0.18 1.27 -0.83 -2.21 0.00 0.00 174.62 173.11 3d6k s GLY 373 N -0.48 2.87 0.43 6.08 0.00 -1.26 -4.64 107.32 110.33 3d6k s GLY 373 Ca 0.49 1.15 -0.25 0.00 0.00 0.00 0.00 44.72 46.11 3d6k s GLY 373 CO 0.52 1.67 1.31 0.00 0.00 0.00 0.00 173.10 176.61 3d6k n ALA 374 N -0.34 1.49 -0.57 3.20 0.00 -1.26 -2.68 120.51 120.35 3d6k n ALA 374 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3d6k n ALA 374 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3d6k n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6k n GLY 375 N 0.75 1.07 0.28 0.00 0.00 -1.25 -4.88 105.19 101.16 3d6k n GLY 375 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 3d6k n GLY 375 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d6k h SER 376 N 0.00 0.00 -0.29 1.61 4.64 -1.76 -2.20 113.55 115.54 3d6k h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d6k h SER 376 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d6k h SER 376 CO 0.00 0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 174.84 3d6k n SER 377 N -3.44 2.05 -4.32 4.97 7.64 -1.26 -3.67 113.62 115.59 3d6k n SER 377 Ca -0.02 -2.11 -0.25 0.00 1.01 0.00 0.00 58.87 57.51 3d6k n SER 377 Cb 0.23 -0.31 -0.12 0.00 -1.01 0.00 0.00 64.21 62.99 3d6k n SER 377 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3d6k s PHE 378 N -1.63 1.92 0.40 1.43 0.08 -0.84 -0.53 117.98 118.81 3d6k s PHE 378 Ca 0.22 -0.41 -0.26 0.00 0.12 0.00 0.00 56.93 56.60 3d6k s PHE 378 Cb 0.13 -1.04 -0.11 0.00 -0.57 0.00 0.00 43.02 41.43 3d6k s PHE 378 CO 0.12 0.25 1.18 -2.30 -0.10 0.00 0.00 175.22 174.38 3d6k n PRO 379 N 0.96 1.76 -1.85 0.24 -0.02 -1.26 -1.45 135.00 133.37 3d6k n PRO 379 Ca -0.18 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 3d6k n PRO 379 Cb 0.54 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 3d6k n PRO 379 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d6k n LEU 380 N 0.44 -1.17 -3.49 2.45 4.77 -1.26 -1.70 117.00 117.04 3d6k n LEU 380 Ca 0.07 0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 56.07 3d6k n LEU 380 Cb 0.38 -2.22 0.05 0.00 -2.33 0.00 0.00 43.42 39.31 3d6k n LEU 380 CO 0.59 -0.49 0.14 1.41 -1.33 0.00 0.00 177.39 177.71 3d6k n HIS 381 N -2.63 -2.48 -3.97 -1.77 8.25 -0.53 -4.95 115.22 107.13 3d6k n HIS 381 Ca -0.16 0.84 -0.31 0.00 -0.26 0.00 0.00 57.72 57.83 3d6k n HIS 381 Cb 0.54 -4.60 -0.14 0.00 1.12 0.00 0.00 29.99 26.91 3d6k n HIS 381 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3d6k s ASN 382 N -3.12 4.70 -0.40 0.41 0.02 -0.69 -4.58 114.94 111.29 3d6k s ASN 382 Ca 0.52 -2.42 -0.14 0.00 -1.02 0.00 0.00 52.86 49.80 3d6k s ASN 382 Cb -0.24 -1.66 0.02 0.00 0.02 0.00 0.00 41.25 39.39 3d6k s ASN 382 CO 0.64 -0.35 0.28 -0.62 0.02 0.00 0.00 177.10 177.07 3d6k s ASP 383 N 0.63 6.05 0.33 -1.22 2.15 -1.26 -4.63 116.67 118.73 3d6k s ASP 383 Ca 0.13 -0.87 0.25 0.00 0.43 0.00 0.00 52.55 52.49 3d6k s ASP 383 Cb -0.21 -2.14 1.19 0.00 -0.30 0.00 0.00 42.92 41.46 3d6k s ASP 383 CO -0.05 -0.42 1.76 1.55 -0.17 0.00 0.00 175.17 177.83 3d6k h PRO 384 N 8.59 0.00 -0.02 4.34 0.13 -1.99 -1.23 132.00 141.82 3d6k h PRO 384 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3d6k h PRO 384 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3d6k h PRO 384 CO 0.71 0.00 -0.15 0.09 -0.23 0.00 0.00 178.00 178.42 3d6k n ASN 385 N -2.37 1.96 -4.03 1.44 3.02 -1.26 -4.99 115.26 109.03 3d6k n ASN 385 Ca 0.00 -1.48 -0.28 0.00 -0.03 0.00 0.00 54.58 52.80 3d6k n ASN 385 Cb 0.14 0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 3d6k n ASN 385 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d6k n ASN 386 N 0.39 -0.39 0.00 6.41 5.15 -0.47 -0.76 115.26 125.59 3d6k n ASN 386 Ca 0.08 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 3d6k n ASN 386 Cb 0.36 -2.68 0.00 0.00 -0.53 0.00 0.00 39.78 36.93 3d6k n ASN 386 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3d6k n GLU 387 N -4.46 2.23 -3.18 1.20 0.28 -1.26 -0.98 120.64 114.46 3d6k n GLU 387 Ca -0.30 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.31 3d6k n GLU 387 Cb 0.68 -0.92 -0.05 0.00 1.43 0.00 0.00 31.44 32.57 3d6k n GLU 387 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 3d6k s ASN 388 N -2.23 6.89 -0.05 -1.84 3.84 -1.26 -0.27 114.94 120.01 3d6k s ASN 388 Ca 0.00 1.06 0.02 0.00 0.21 0.00 0.00 52.86 54.15 3d6k s ASN 388 Cb 0.00 -2.36 0.02 0.00 -0.55 0.00 0.00 41.25 38.36 3d6k s ASN 388 CO 0.00 -0.01 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.59 3d6k s ILE 389 N 0.43 0.79 0.01 -5.21 1.01 -0.00 -3.91 121.20 114.31 3d6k s ILE 389 Ca 0.32 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 3d6k s ILE 389 Cb -0.17 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 3d6k s ILE 389 CO 0.15 0.28 0.65 -0.60 0.00 0.00 0.00 174.94 175.42 3d6k s ARG 390 N 0.79 4.37 -0.12 2.79 3.52 -1.26 -0.77 118.95 128.27 3d6k s ARG 390 Ca -0.13 0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 56.29 3d6k s ARG 390 Cb -0.15 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 3d6k s ARG 390 CO 0.02 0.34 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.24 3d6k s LEU 391 N -0.13 2.94 -0.47 -0.88 1.43 -0.12 -4.22 118.68 117.24 3d6k s LEU 391 Ca 0.33 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3d6k s LEU 391 Cb -0.19 -1.67 0.12 0.00 0.03 0.00 0.00 46.19 44.49 3d6k s LEU 391 CO 0.19 0.21 0.25 0.00 0.23 0.00 0.00 176.35 177.23 3d6k s ALA 392 N 0.09 3.25 -2.34 4.21 0.00 -0.65 -1.58 121.76 124.75 3d6k s ALA 392 Ca -0.04 -2.79 0.23 0.00 0.00 0.00 0.00 51.96 49.35 3d6k s ALA 392 Cb -0.14 -2.40 0.79 0.00 0.00 0.00 0.00 23.12 21.37 3d6k s ALA 392 CO 0.04 -1.89 1.58 -0.35 0.00 0.00 0.00 175.76 175.14 3d6k n PRO 393 N 4.13 1.76 -0.12 0.00 -0.04 -1.26 -4.50 135.00 134.96 3d6k n PRO 393 Ca 0.02 -1.13 -0.12 0.00 -0.04 0.00 0.00 63.50 62.23 3d6k n PRO 393 Cb 0.40 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 3d6k n PRO 393 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3d6k h SER 394 N 2.37 0.82 0.45 3.54 4.64 -1.81 -3.37 113.55 120.19 3d6k h SER 394 Ca 0.00 -0.41 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 3d6k h SER 394 Cb 0.52 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d6k h SER 394 CO 0.00 1.05 -0.22 0.25 -0.87 0.00 0.00 176.83 177.04 3d6k h LEU 395 N 0.58 -0.51-10.05 5.97 7.12 -1.74 -3.32 115.31 113.36 3d6k h LEU 395 Ca 0.08 -0.04 -0.46 0.00 0.13 0.00 0.00 57.88 57.60 3d6k h LEU 395 Cb 0.75 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.02 3d6k h LEU 395 CO 0.06 -0.09 0.37 -2.16 -0.13 0.00 0.00 178.44 176.48 3d6k s PRO 396 N -3.80 4.04 0.46 5.25 0.04 -1.26 -4.40 135.00 135.33 3d6k s PRO 396 Ca -0.11 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 61.95 3d6k s PRO 396 Cb 0.01 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 3d6k s PRO 396 CO 0.34 -0.21 1.39 -1.25 0.04 0.00 0.00 177.00 177.31 3d6k s PRO 397 N -3.11 3.65 0.48 0.56 0.04 -1.26 -4.70 135.00 130.66 3d6k s PRO 397 Ca 0.64 2.32 0.37 0.00 0.04 0.00 0.00 61.00 64.37 3d6k s PRO 397 Cb -0.14 -2.60 1.53 0.00 0.04 0.00 0.00 34.50 33.33 3d6k s PRO 397 CO 0.18 -0.81 1.62 -0.24 0.04 0.00 0.00 177.00 177.78 3d6k h VAL 398 N 2.17 0.11 -0.57 -0.36 3.04 -1.94 0.54 116.25 119.25 3d6k h VAL 398 Ca -0.51 -0.02 -0.11 0.00 -1.01 0.00 0.00 66.70 65.06 3d6k h VAL 398 Cb 1.27 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 3d6k h VAL 398 CO 0.61 0.01 -0.07 0.00 -1.01 0.00 0.00 177.57 177.11 3d6k h ALA 399 N 1.41 0.77 0.32 3.17 0.00 -2.00 -1.36 119.26 121.57 3d6k h ALA 399 Ca 0.84 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 3d6k h ALA 399 Cb 2.91 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 20.50 3d6k h ALA 399 CO -0.27 0.66 -0.15 0.93 0.00 0.00 0.00 179.25 180.42 3d6k h GLU 400 N 0.93 -0.41 -0.98 0.00 5.08 -1.25 -3.16 114.58 114.79 3d6k h GLU 400 Ca 0.15 0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.84 3d6k h GLU 400 Cb 0.64 0.09 -0.18 0.00 0.50 0.00 0.00 28.75 29.80 3d6k h GLU 400 CO 0.04 -0.08 0.17 -0.07 -1.00 0.00 0.00 179.01 178.06 3d6k h LEU 401 N -0.82 -0.25 -0.50 1.33 3.38 -1.50 0.49 115.31 117.44 3d6k h LEU 401 Ca -0.04 0.27 0.10 0.00 0.09 0.00 0.00 57.88 58.29 3d6k h LEU 401 Cb 0.52 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 3d6k h LEU 401 CO 0.07 -0.36 -0.02 -0.08 0.09 0.00 0.00 178.44 178.15 3d6k h GLU 402 N 0.03 0.09 0.15 1.13 4.81 -1.21 -2.89 114.58 116.68 3d6k h GLU 402 Ca 0.65 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.87 3d6k h GLU 402 Cb 1.46 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.82 3d6k h GLU 402 CO -0.86 0.06 -0.07 0.28 -0.73 0.00 0.00 179.01 177.69 3d6k h VAL 403 N 0.10 0.91 0.00 0.32 2.07 -1.02 -2.59 116.25 116.04 3d6k h VAL 403 Ca 0.25 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3d6k h VAL 403 Cb 0.39 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3d6k h VAL 403 CO -0.44 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.39 3d6k n ALA 404 N -2.55 0.79 0.00 1.67 0.00 -0.14 -0.14 120.51 120.14 3d6k n ALA 404 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3d6k n ALA 404 Cb 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3d6k n ALA 404 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d6k n ASP 406 N 0.15 0.00 -0.06 0.00 4.64 -0.98 -0.45 116.55 119.85 3d6k n ASP 406 Ca 0.00 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.32 3d6k n ASP 406 Cb 0.00 0.00 0.07 0.00 -1.04 0.00 0.00 41.12 40.15 3d6k n ASP 406 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 3d6k h GLY 407 N 0.00 0.79 0.59 0.27 0.00 -0.82 -2.48 103.07 101.42 3d6k h GLY 407 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 47.33 46.64 3d6k h GLY 407 CO 0.00 0.68 0.26 -2.75 0.00 0.00 0.00 176.54 174.73 3d6k h PHE 408 N 0.61 0.47 -0.76 5.60 3.57 -1.01 -1.84 116.94 123.58 3d6k h PHE 408 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3d6k h PHE 408 Cb 0.87 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 3d6k h PHE 408 CO 0.04 0.19 0.41 0.00 -2.23 0.00 0.00 178.31 176.72 3d6k h ALA 409 N 1.34 1.29 -0.82 2.41 0.00 -1.79 -1.80 119.26 119.89 3d6k h ALA 409 Ca 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d6k h ALA 409 Cb 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3d6k h ALA 409 CO -0.22 0.57 0.38 1.15 0.00 0.00 0.00 179.25 181.14 3d6k h THR 410 N 1.07 1.25 0.08 0.00 2.02 -0.90 -2.96 112.91 113.46 3d6k h THR 410 Ca 0.27 -0.72 -0.28 0.00 0.77 0.00 0.00 66.41 66.44 3d6k h THR 410 Cb 0.03 0.22 0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3d6k h THR 410 CO -0.04 0.31 -1.17 0.00 0.37 0.00 0.00 175.52 174.99 3d6k h VAL 412 N 0.30 1.14 0.00 0.00 3.04 -1.46 -1.33 116.25 117.94 3d6k h VAL 412 Ca -0.16 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 3d6k h VAL 412 Cb 1.83 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3d6k h VAL 412 CO 0.22 0.15 0.00 0.18 -1.01 0.00 0.00 177.57 177.11 3d6k n LEU 413 N -4.42 1.51 0.00 3.16 4.77 -1.09 -1.74 117.00 119.19 3d6k n LEU 413 Ca 0.04 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 3d6k n LEU 413 Cb 0.09 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3d6k n LEU 413 CO 0.36 0.26 0.00 0.00 -1.33 0.00 0.00 177.39 176.69 3d6k n ALA 415 N 0.56 0.00 -0.10 -1.18 0.00 -0.50 -2.31 120.51 116.98 3d6k n ALA 415 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d6k n ALA 415 Cb 0.26 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.98 3d6k n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d6k h ALA 416 N 0.00 1.38 0.00 0.00 0.00 -1.59 -2.84 119.26 116.21 3d6k h ALA 416 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3d6k h ALA 416 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3d6k h ALA 416 CO 0.00 0.47 -0.54 -0.07 0.00 0.00 0.00 179.25 179.11 3d6k h LEU 417 N 0.74 0.00 -0.23 0.00 4.07 -1.73 -2.77 115.31 115.39 3d6k h LEU 417 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 3d6k h LEU 417 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 3d6k h LEU 417 CO -0.02 0.54 0.00 -0.62 -1.08 0.00 0.00 178.44 177.26 3d6k n GLU 418 N -3.53 0.13 0.00 1.13 1.02 -1.08 -5.24 120.64 113.07 3d6k n GLU 418 Ca -0.00 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3d6k n GLU 418 Cb 0.63 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3d6k n GLU 418 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59