#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d68 n GLN 2 N 0.00 0.00 -4.21 0.00 6.02 -1.26 -3.06 117.38 114.87 3d68 n GLN 2 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 3d68 n GLN 2 Cb 0.00 -0.49 -0.11 0.00 1.02 0.00 0.00 30.24 30.66 3d68 n GLN 2 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d68 s SER 3 N -5.83 1.74 0.00 1.08 1.04 -1.26 -3.02 113.70 107.44 3d68 s SER 3 Ca 0.00 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.62 3d68 s SER 3 Cb 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3d68 s SER 3 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 3d68 n GLY 4 N 0.53 -1.00 3.67 7.32 0.00 -1.26 -1.73 105.19 112.72 3d68 n GLY 4 Ca -0.16 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 3d68 n GLY 4 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d68 s GLN 5 N -1.70 2.20 -0.14 1.61 -0.21 -0.46 -2.38 119.66 118.58 3d68 s GLN 5 Ca 0.00 -1.67 -0.02 0.00 0.02 0.00 0.00 55.36 53.70 3d68 s GLN 5 Cb 0.00 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 3d68 s GLN 5 CO 0.00 0.13 -0.09 0.08 -2.12 0.00 0.00 175.29 173.28 3d68 s VAL 6 N -2.48 3.37 0.04 1.09 1.01 -0.22 -0.84 120.40 122.36 3d68 s VAL 6 Ca 0.36 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.88 3d68 s VAL 6 Cb -0.01 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3d68 s VAL 6 CO 0.21 0.51 -0.26 -0.76 0.00 0.00 0.00 175.10 174.80 3d68 s LEU 7 N 0.38 2.18 -0.08 3.92 1.43 -0.26 0.08 118.68 126.33 3d68 s LEU 7 Ca -0.08 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.45 3d68 s LEU 7 Cb -0.15 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 3d68 s LEU 7 CO 0.04 0.27 -0.04 0.00 0.23 0.00 0.00 176.35 176.85 3d68 s ALA 8 N -0.79 3.09 -0.01 4.21 0.00 -0.47 -1.52 121.76 126.27 3d68 s ALA 8 Ca 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.22 3d68 s ALA 8 Cb -0.10 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.70 3d68 s ALA 8 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 175.76 176.35 3d68 s ALA 9 N -0.79 0.07 -0.39 0.00 0.00 -0.08 -1.02 121.76 119.55 3d68 s ALA 9 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 3d68 s ALA 9 Cb -0.11 -0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.03 3d68 s ALA 9 CO 0.02 -0.02 0.16 -1.17 0.00 0.00 0.00 175.76 174.74 3d68 s LEU 10 N 0.31 5.07 0.24 0.00 0.20 -0.66 -1.03 118.68 122.81 3d68 s LEU 10 Ca -0.03 -2.12 -0.30 0.00 0.69 0.00 0.00 54.13 52.38 3d68 s LEU 10 Cb -0.04 -1.76 -0.09 0.00 -0.43 0.00 0.00 46.19 43.87 3d68 s LEU 10 CO -0.01 -0.48 1.14 -2.16 -0.29 0.00 0.00 176.35 174.56 3d68 s PRO 11 N 0.99 4.57 -0.03 0.98 0.04 -1.26 -4.14 135.00 136.16 3d68 s PRO 11 Ca 0.10 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 62.97 3d68 s PRO 11 Cb -0.21 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 3d68 s PRO 11 CO -0.05 0.08 -0.03 0.54 0.04 0.00 0.00 177.00 177.57 3d68 n ARG 12 N 1.77 0.07 -2.65 4.56 1.74 -1.26 -3.90 116.66 116.98 3d68 n ARG 12 Ca 0.01 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 3d68 n ARG 12 Cb 0.45 -0.95 0.02 0.00 -1.02 0.00 0.00 32.46 30.95 3d68 n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d68 s THR 13 N -2.05 3.89 0.35 0.55 2.01 -1.26 -4.75 115.64 114.38 3d68 s THR 13 Ca -0.04 -0.18 0.27 0.00 0.31 0.00 0.00 61.69 62.05 3d68 s THR 13 Cb 0.01 -3.49 0.28 0.00 0.01 0.00 0.00 72.50 69.31 3d68 s THR 13 CO 0.06 -0.44 2.02 0.77 -0.69 0.00 0.00 174.62 176.34 3d68 h SER 14 N 0.09 0.00 0.23 3.53 4.64 -1.99 -2.73 113.55 117.32 3d68 h SER 14 Ca -0.46 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.69 3d68 h SER 14 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3d68 h SER 14 CO 0.59 0.14 -0.66 0.03 -0.87 0.00 0.00 176.83 176.06 3d68 h ARG 15 N 0.00 0.40 -0.21 4.77 3.08 -1.99 -2.99 114.38 117.44 3d68 h ARG 15 Ca -0.00 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 3d68 h ARG 15 Cb 0.42 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3d68 h ARG 15 CO 0.02 0.92 -0.04 1.96 -1.07 0.00 0.00 179.97 181.76 3d68 h GLN 16 N 0.29 0.40 -0.64 0.04 4.20 -1.86 -0.14 115.11 117.38 3d68 h GLN 16 Ca -0.02 -0.15 0.12 0.00 0.06 0.00 0.00 58.65 58.67 3d68 h GLN 16 Cb 1.21 -0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.85 3d68 h GLN 16 CO 0.11 0.63 -0.28 0.28 -0.67 0.00 0.00 178.83 178.90 3d68 h VAL 17 N 0.13 0.20 -0.40 -0.54 2.07 -1.58 0.71 116.25 116.84 3d68 h VAL 17 Ca 0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 3d68 h VAL 17 Cb 0.48 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3d68 h VAL 17 CO 0.02 0.00 0.03 1.56 0.02 0.00 0.00 177.57 179.20 3d68 h GLN 18 N -0.10 0.63 0.54 1.57 4.20 -1.31 -0.59 115.11 120.04 3d68 h GLN 18 Ca 0.27 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 3d68 h GLN 18 Cb 0.54 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3d68 h GLN 18 CO -0.71 0.62 -0.29 0.28 -0.67 0.00 0.00 178.83 178.07 3d68 h VAL 19 N 0.60 0.41 -0.41 -0.54 2.07 0.96 -0.75 116.25 118.59 3d68 h VAL 19 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 3d68 h VAL 19 Cb 0.33 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 3d68 h VAL 19 CO 0.01 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 177.46 3d68 h LEU 20 N -0.76 -0.32 -0.96 2.57 3.38 -0.72 -1.13 115.31 117.37 3d68 h LEU 20 Ca -0.07 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.14 3d68 h LEU 20 Cb 0.60 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 3d68 h LEU 20 CO 0.10 -0.11 0.59 1.56 0.09 0.00 0.00 178.44 180.67 3d68 h GLN 21 N 0.03 0.90 -0.14 1.13 4.20 -0.88 -1.41 115.11 118.95 3d68 h GLN 21 Ca 0.20 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 3d68 h GLN 21 Cb 0.30 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3d68 h GLN 21 CO -0.40 0.60 -0.44 -0.91 -0.67 0.00 0.00 178.83 177.01 3d68 h ASN 22 N 0.93 0.35 -0.82 1.46 4.21 -0.36 -3.04 115.58 118.31 3d68 h ASN 22 Ca 0.48 -0.16 -0.00 0.00 1.21 0.00 0.00 56.30 57.83 3d68 h ASN 22 Cb 0.50 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.56 3d68 h ASN 22 CO -0.27 0.75 0.51 -0.07 -1.29 0.00 0.00 177.43 177.06 3d68 h LEU 23 N 0.27 0.98 -0.39 1.61 3.38 -0.13 -0.86 115.31 120.17 3d68 h LEU 23 Ca 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3d68 h LEU 23 Cb 0.89 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3d68 h LEU 23 CO 0.07 0.74 0.11 0.71 0.09 0.00 0.00 178.44 180.17 3d68 h THR 24 N 1.13 1.22 -0.46 0.22 1.35 -1.46 -0.33 112.91 114.57 3d68 h THR 24 Ca 0.30 -0.72 0.11 0.00 -0.55 0.00 0.00 66.41 65.54 3d68 h THR 24 Cb -0.07 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 3d68 h THR 24 CO -0.06 0.25 0.32 0.74 -0.25 0.00 0.00 175.52 176.53 3d68 h THR 25 N 0.48 0.83 0.00 6.82 2.02 -1.38 -3.36 112.91 118.32 3d68 h THR 25 Ca 0.12 -0.05 -0.17 0.00 0.77 0.00 0.00 66.41 67.08 3d68 h THR 25 Cb 0.27 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 3d68 h THR 25 CO -0.00 0.03 -1.25 0.41 0.37 0.00 0.00 175.52 175.07 3d68 n THR 26 N -4.44 1.49 -3.71 3.16 -1.04 -0.35 -5.01 114.28 104.39 3d68 n THR 26 Ca 0.08 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.84 3d68 n THR 26 Cb 0.44 -2.16 0.01 0.00 -1.82 0.00 0.00 70.33 66.80 3d68 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3d68 s TYR 27 N -2.44 1.56 -1.13 -1.42 2.02 -0.28 -5.00 117.35 110.66 3d68 s TYR 27 Ca -0.27 -0.82 -0.20 0.00 -0.37 0.00 0.00 57.07 55.41 3d68 s TYR 27 Cb 0.06 -1.97 0.08 0.00 -0.40 0.00 0.00 41.96 39.72 3d68 s TYR 27 CO 0.44 -0.63 1.52 -1.21 -1.57 0.00 0.00 175.55 174.10 3d68 s GLU 28 N -4.37 3.78 0.10 -0.62 0.41 -1.26 -4.75 118.70 112.00 3d68 s GLU 28 Ca 0.40 -1.63 0.10 0.00 -0.41 0.00 0.00 54.97 53.42 3d68 s GLU 28 Cb -0.03 -5.36 -0.04 0.00 -1.78 0.00 0.00 34.13 26.92 3d68 s GLU 28 CO 0.25 -2.15 -0.22 0.42 -0.49 0.00 0.00 175.26 173.07 3d68 s ILE 29 N 4.19 2.53 -0.20 -1.63 1.01 -1.26 -1.55 121.20 124.28 3d68 s ILE 29 Ca 0.47 -1.55 -0.00 0.00 0.00 0.00 0.00 60.65 59.57 3d68 s ILE 29 Cb 0.01 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.42 3d68 s ILE 29 CO -0.02 0.16 -0.03 -0.69 0.00 0.00 0.00 174.94 174.35 3d68 s VAL 30 N -1.04 1.18 0.19 2.92 1.01 -0.14 -4.98 120.40 119.54 3d68 s VAL 30 Ca 0.15 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 3d68 s VAL 30 Cb -0.10 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 3d68 s VAL 30 CO 0.07 -0.05 1.49 -0.76 0.00 0.00 0.00 175.10 175.85 3d68 s LEU 31 N 1.57 4.38 -0.28 3.92 1.43 -1.26 -0.69 118.68 127.75 3d68 s LEU 31 Ca -0.03 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.53 3d68 s LEU 31 Cb -0.17 -3.60 -0.13 0.00 0.03 0.00 0.00 46.19 42.32 3d68 s LEU 31 CO -0.07 -0.74 -0.33 0.79 0.23 0.00 0.00 176.35 176.23 3d68 n TRP 32 N 3.29 0.05 -3.67 0.29 7.02 -0.42 -4.80 117.44 119.19 3d68 n TRP 32 Ca 0.11 0.02 -0.11 0.00 -1.02 0.00 0.00 57.50 56.50 3d68 n TRP 32 Cb 0.40 -1.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.17 3d68 n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d68 s GLN 33 N -2.50 0.27 1.01 -0.99 0.74 0.45 -4.18 119.66 114.46 3d68 s GLN 33 Ca -0.38 0.87 -0.15 0.00 0.05 0.00 0.00 55.36 55.74 3d68 s GLN 33 Cb 0.14 0.13 0.20 0.00 1.10 0.00 0.00 33.01 34.58 3d68 s GLN 33 CO 0.50 -0.24 1.18 -1.25 -0.55 0.00 0.00 175.29 174.93 3d68 s PRO 34 N 2.28 0.30 0.14 1.67 0.04 -1.26 0.96 135.00 139.12 3d68 s PRO 34 Ca -0.02 -0.01 -0.16 0.00 0.04 0.00 0.00 61.00 60.84 3d68 s PRO 34 Cb -0.11 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3d68 s PRO 34 CO -0.11 -2.71 1.70 -0.24 0.04 0.00 0.00 177.00 175.68 3d68 h VAL 35 N -1.86 1.18 -2.82 -0.36 3.04 -1.87 -3.45 116.25 110.11 3d68 h VAL 35 Ca -0.47 -0.54 -0.46 0.00 -1.01 0.00 0.00 66.70 64.22 3d68 h VAL 35 Cb 1.29 0.78 -0.14 0.00 -2.01 0.00 0.00 31.29 31.21 3d68 h VAL 35 CO 0.47 0.20 -0.72 0.42 -1.01 0.00 0.00 177.57 176.93 3d68 s THR 36 N -5.65 1.73 0.00 3.17 -4.23 -1.26 -4.66 115.64 104.75 3d68 s THR 36 Ca -0.13 -2.20 -0.25 0.00 -1.18 0.00 0.00 61.69 57.93 3d68 s THR 36 Cb 0.10 -2.13 -0.17 0.00 1.34 0.00 0.00 72.50 71.64 3d68 s THR 36 CO 0.75 -0.53 1.23 0.00 -0.54 0.00 0.00 174.62 175.53 3d68 h ALA 37 N 2.50 -0.36 0.00 3.99 0.00 -1.97 -1.60 119.26 121.82 3d68 h ALA 37 Ca -0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3d68 h ALA 37 Cb 1.22 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3d68 h ALA 37 CO 0.63 -0.52 0.00 -3.47 0.00 0.00 0.00 179.25 175.89 3d68 n ASP 38 N -5.10 0.00 -0.25 0.00 2.03 -1.26 -0.09 116.55 111.89 3d68 n ASP 38 Ca -0.09 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.37 3d68 n ASP 38 Cb 0.26 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.35 3d68 n ASP 38 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3d68 n LEU 39 N -1.12 0.79 -4.55 -2.67 4.77 -0.60 -4.83 117.00 108.79 3d68 n LEU 39 Ca 0.00 -0.24 -0.40 0.00 -0.03 0.00 0.00 56.01 55.34 3d68 n LEU 39 Cb 0.00 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3d68 n LEU 39 CO 0.00 0.13 1.40 -0.63 -1.33 0.00 0.00 177.39 176.96 3d68 s ILE 40 N -2.07 3.55 0.46 -0.08 1.01 0.88 -4.93 121.20 120.02 3d68 s ILE 40 Ca 0.40 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.39 3d68 s ILE 40 Cb 0.21 -4.37 0.09 0.00 0.01 0.00 0.00 42.46 38.40 3d68 s ILE 40 CO 0.37 -1.30 0.64 1.33 0.00 0.00 0.00 174.94 175.98 3d68 n VAL 41 N 6.85 0.00 0.00 2.92 0.24 -1.26 -4.94 118.33 122.14 3d68 n VAL 41 Ca 0.13 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 3d68 n VAL 41 Cb 0.50 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 3d68 n VAL 41 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3d68 n LYS 42 N -2.17 0.00 -0.31 7.34 4.81 -1.26 -4.10 118.16 122.47 3d68 n LYS 42 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3d68 n LYS 42 Cb 0.38 -0.15 -0.00 0.00 0.02 0.00 0.00 35.03 35.27 3d68 n LYS 42 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3d68 n LYS 43 N 0.00 0.61 -4.25 1.64 5.02 -1.25 -4.37 118.16 115.56 3d68 n LYS 43 Ca 0.00 -0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 3d68 n LYS 43 Cb 0.00 -1.24 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 3d68 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d68 s LYS 44 N 0.88 1.00 0.30 1.97 1.02 -1.26 -5.03 119.74 118.62 3d68 s LYS 44 Ca 0.02 -1.07 -0.28 0.00 0.02 0.00 0.00 55.97 54.67 3d68 s LYS 44 Cb 0.01 -1.15 -0.09 0.00 -0.52 0.00 0.00 37.83 36.07 3d68 s LYS 44 CO 0.00 0.27 0.99 -1.14 -0.92 0.00 0.00 175.35 174.55 3d68 s GLN 45 N -1.81 4.61 -0.12 1.68 0.74 -1.26 -4.21 119.66 119.28 3d68 s GLN 45 Ca 0.03 1.51 -0.00 0.00 0.05 0.00 0.00 55.36 56.95 3d68 s GLN 45 Cb -0.10 -2.99 0.02 0.00 1.10 0.00 0.00 33.01 31.05 3d68 s GLN 45 CO 0.03 0.27 -0.10 0.08 -0.55 0.00 0.00 175.29 175.03 3d68 s VAL 46 N -1.39 1.19 -0.07 1.34 1.01 -0.20 -4.66 120.40 117.62 3d68 s VAL 46 Ca 0.47 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 3d68 s VAL 46 Cb -0.24 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3d68 s VAL 46 CO 0.31 0.39 -0.03 -1.00 0.00 0.00 0.00 175.10 174.77 3d68 s HIS 47 N 1.60 3.05 0.01 5.22 0.09 0.27 -0.90 115.29 124.63 3d68 s HIS 47 Ca 0.04 0.10 -0.28 0.00 -0.00 0.00 0.00 55.06 54.93 3d68 s HIS 47 Cb -0.13 -1.74 0.10 0.00 -0.00 0.00 0.00 32.58 30.81 3d68 s HIS 47 CO -0.08 0.40 0.83 -0.59 -0.00 0.00 0.00 174.74 175.30 3d68 s PHE 48 N -0.87 -0.40 -0.24 1.40 -0.71 -0.58 -0.41 117.98 116.17 3d68 s PHE 48 Ca 0.13 0.33 -0.11 0.00 -1.04 0.00 0.00 56.93 56.24 3d68 s PHE 48 Cb -0.11 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 3d68 s PHE 48 CO 0.03 -0.59 0.17 0.12 -1.34 0.00 0.00 175.22 173.61 3d68 s PHE 49 N -2.93 3.31 -0.20 3.49 5.36 0.13 -1.10 117.98 126.04 3d68 s PHE 49 Ca 0.03 0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.18 3d68 s PHE 49 Cb -0.01 -2.29 -0.03 0.00 -0.34 0.00 0.00 43.02 40.35 3d68 s PHE 49 CO -0.08 0.05 0.03 0.08 -1.46 0.00 0.00 175.22 173.84 3d68 s VAL 50 N 1.11 4.21 0.39 3.12 1.01 -0.02 -0.97 120.40 129.25 3d68 s VAL 50 Ca 0.08 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 3d68 s VAL 50 Cb -0.14 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 3d68 s VAL 50 CO 0.05 0.42 1.14 0.21 0.00 0.00 0.00 175.10 176.92 3d68 s ASN 51 N 0.91 6.64 0.17 3.32 2.47 -0.60 -1.35 114.94 126.50 3d68 s ASN 51 Ca 0.02 2.28 -0.28 0.00 0.42 0.00 0.00 52.86 55.30 3d68 s ASN 51 Cb -0.14 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 37.04 3d68 s ASN 51 CO 0.02 -0.59 1.55 0.00 -3.72 0.00 0.00 177.10 174.36 3d68 h ALA 52 N 2.72 -0.43 -1.33 1.71 0.00 -1.67 0.08 119.26 120.32 3d68 h ALA 52 Ca -0.48 0.13 0.43 0.00 0.00 0.00 0.00 54.91 54.98 3d68 h ALA 52 Cb 1.23 1.21 -0.10 0.00 0.00 0.00 0.00 17.79 20.13 3d68 h ALA 52 CO 0.63 -0.90 0.90 -1.13 0.00 0.00 0.00 179.25 178.74 3d68 n SER 53 N -5.33 0.12 -0.30 0.00 3.41 -1.26 -0.82 113.62 109.44 3d68 n SER 53 Ca 0.02 1.08 0.03 0.00 -0.26 0.00 0.00 58.87 59.75 3d68 n SER 53 Cb 0.31 -0.53 0.05 0.00 -0.26 0.00 0.00 64.21 63.78 3d68 n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d68 n ASP 54 N -4.17 1.90 -0.02 4.04 8.00 -0.00 -4.68 116.55 121.61 3d68 n ASP 54 Ca 0.36 -1.53 -0.09 0.00 0.71 0.00 0.00 54.79 54.23 3d68 n ASP 54 Cb 1.46 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 42.48 3d68 n ASP 54 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d68 h VAL 55 N 1.25 0.40 -0.58 2.53 2.07 -0.79 0.14 116.25 121.26 3d68 h VAL 55 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 3d68 h VAL 55 Cb 0.40 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3d68 h VAL 55 CO 0.00 0.00 0.11 0.44 0.02 0.00 0.00 177.57 178.14 3d68 h ASP 56 N -0.29 0.86 -0.19 0.57 5.19 -1.84 -1.70 116.42 119.03 3d68 h ASP 56 Ca 0.11 -0.18 -0.15 0.00 -0.62 0.00 0.00 57.03 56.19 3d68 h ASP 56 Cb 0.47 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 3d68 h ASP 56 CO -0.34 0.86 -0.43 0.78 -3.12 0.00 0.00 179.24 176.99 3d68 h ASN 57 N 0.87 0.80 0.25 6.45 2.35 -1.65 -2.84 115.58 121.81 3d68 h ASN 57 Ca 0.18 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 3d68 h ASN 57 Cb 0.36 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3d68 h ASN 57 CO 0.01 1.12 -0.12 0.58 -1.65 0.00 0.00 177.43 177.36 3d68 h VAL 58 N 0.60 0.73 -1.01 2.81 2.07 -0.43 -1.84 116.25 119.19 3d68 h VAL 58 Ca 0.04 -0.82 0.24 0.00 0.82 0.00 0.00 66.70 66.99 3d68 h VAL 58 Cb 0.98 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.79 3d68 h VAL 58 CO 0.09 0.15 0.64 0.11 0.02 0.00 0.00 177.57 178.58 3d68 h LYS 59 N -0.81 0.49 -0.31 1.57 1.57 -1.40 0.17 116.57 117.85 3d68 h LYS 59 Ca -0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3d68 h LYS 59 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3d68 h LYS 59 CO 0.06 0.32 0.10 0.00 -0.57 0.00 0.00 179.45 179.36 3d68 h ALA 60 N 1.65 0.40 -0.64 3.86 0.00 -1.34 0.61 119.26 123.80 3d68 h ALA 60 Ca 0.59 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 3d68 h ALA 60 Cb 1.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3d68 h ALA 60 CO -0.34 0.03 0.25 0.45 0.00 0.00 0.00 179.25 179.65 3d68 h HIS 61 N 0.34 0.95 -0.06 0.00 3.86 0.15 -1.13 115.15 119.25 3d68 h HIS 61 Ca 0.10 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 3d68 h HIS 61 Cb 0.24 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 3d68 h HIS 61 CO 0.01 0.73 -0.06 -0.07 0.86 0.00 0.00 177.93 179.39 3d68 h LEU 62 N 0.92 0.16 -0.82 2.43 3.38 -1.11 -2.32 115.31 117.95 3d68 h LEU 62 Ca 0.22 -0.48 0.17 0.00 0.09 0.00 0.00 57.88 57.87 3d68 h LEU 62 Cb 0.18 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 40.73 3d68 h LEU 62 CO -0.02 0.61 -0.20 -1.13 0.09 0.00 0.00 178.44 177.79 3d68 h ASN 63 N -0.28 -0.75 0.51 -0.43 -0.73 -0.66 -2.03 115.58 111.21 3d68 h ASN 63 Ca 0.01 0.25 -0.18 0.00 1.87 0.00 0.00 56.30 58.25 3d68 h ASN 63 Cb 0.56 0.50 -0.01 0.00 0.27 0.00 0.00 38.32 39.64 3d68 h ASN 63 CO 0.02 -0.27 -0.77 0.58 -0.37 0.00 0.00 177.43 176.62 3d68 h VAL 64 N 0.00 1.46 -0.79 2.57 2.07 -0.98 -2.68 116.25 117.89 3d68 h VAL 64 Ca 0.40 -2.38 -0.34 0.00 0.82 0.00 0.00 66.70 65.20 3d68 h VAL 64 Cb 0.61 2.29 -0.20 0.00 -1.52 0.00 0.00 31.29 32.47 3d68 h VAL 64 CO -0.84 0.70 0.39 -1.54 0.02 0.00 0.00 177.57 176.29 3d68 n SER 65 N -3.74 4.04 -3.76 0.57 3.41 -0.89 -4.95 113.62 108.30 3d68 n SER 65 Ca -0.03 -3.45 -0.29 0.00 -0.26 0.00 0.00 58.87 54.84 3d68 n SER 65 Cb 0.73 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 3d68 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d68 n GLY 66 N -0.72 -0.47 3.61 5.00 0.00 -0.92 -4.95 105.19 106.73 3d68 n GLY 66 Ca 0.48 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 3d68 n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d68 s ILE 67 N -3.08 4.75 0.44 -0.61 1.01 -0.81 -5.02 121.20 117.88 3d68 s ILE 67 Ca 0.57 1.17 -0.25 0.00 0.00 0.00 0.00 60.65 62.13 3d68 s ILE 67 Cb -0.30 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 3d68 s ILE 67 CO 0.70 -0.32 1.34 -2.16 0.00 0.00 0.00 174.94 174.50 3d68 s PRO 68 N 3.06 3.75 -0.27 2.79 0.04 -1.26 -4.62 135.00 138.50 3d68 s PRO 68 Ca 0.33 2.23 -0.25 0.00 0.04 0.00 0.00 61.00 63.35 3d68 s PRO 68 Cb -0.14 -2.63 0.07 0.00 0.04 0.00 0.00 34.50 31.84 3d68 s PRO 68 CO 0.14 -0.70 0.72 0.00 0.04 0.00 0.00 177.00 177.20 3d68 s SER 70 N 0.41 1.34 -0.38 0.00 0.15 -0.19 -5.00 113.70 110.03 3d68 s SER 70 Ca -0.00 -0.25 -0.27 0.00 0.70 0.00 0.00 55.95 56.12 3d68 s SER 70 Cb -0.05 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 3d68 s SER 70 CO 0.00 0.11 0.99 -0.69 1.20 0.00 0.00 173.24 174.85 3d68 s VAL 71 N -0.40 4.50 -0.14 4.45 1.01 -1.26 -1.37 120.40 127.20 3d68 s VAL 71 Ca 0.03 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 3d68 s VAL 71 Cb -0.05 -4.40 -0.26 0.00 0.00 0.00 0.00 36.38 31.67 3d68 s VAL 71 CO -0.00 -0.63 0.76 -0.07 0.00 0.00 0.00 175.10 175.16 3d68 h LEU 72 N 10.30 0.04 -7.61 3.92 4.07 -0.70 -3.45 115.31 121.88 3d68 h LEU 72 Ca -0.23 -0.98 -0.43 0.00 0.08 0.00 0.00 57.88 56.33 3d68 h LEU 72 Cb 1.07 -0.01 -0.36 0.00 1.08 0.00 0.00 40.66 42.44 3d68 h LEU 72 CO 1.02 1.06 -0.77 -0.76 -1.08 0.00 0.00 178.44 177.90 3d68 s LEU 73 N -8.17 0.97 0.04 1.67 1.43 -1.01 -4.94 118.68 108.67 3d68 s LEU 73 Ca -0.19 -0.12 0.15 0.00 -1.03 0.00 0.00 54.13 52.94 3d68 s LEU 73 Cb -0.02 -0.47 -0.15 0.00 0.03 0.00 0.00 46.19 45.57 3d68 s LEU 73 CO 0.70 -0.13 0.83 0.00 0.23 0.00 0.00 176.35 177.98 3d68 h ALA 74 N 7.79 0.68 -2.83 4.21 0.00 -1.87 -0.56 119.26 126.68 3d68 h ALA 74 Ca -0.29 -1.01 -0.53 0.00 0.00 0.00 0.00 54.91 53.09 3d68 h ALA 74 Cb 1.14 0.31 -0.40 0.00 0.00 0.00 0.00 17.79 18.83 3d68 h ALA 74 CO 0.37 1.11 -0.78 0.34 0.00 0.00 0.00 179.25 180.29 3d68 s ASP 75 N -5.94 3.45 -0.06 0.00 -1.08 -1.26 -4.58 116.67 107.20 3d68 s ASP 75 Ca -0.03 -1.24 -0.24 0.00 -0.52 0.00 0.00 52.55 50.52 3d68 s ASP 75 Cb 0.08 -0.36 -0.26 0.00 -1.46 0.00 0.00 42.92 40.92 3d68 s ASP 75 CO 0.81 -0.43 0.96 0.58 0.52 0.00 0.00 175.17 177.62 3d68 h VAL 76 N 6.42 1.57 -0.72 1.11 2.07 -1.73 -3.23 116.25 121.73 3d68 h VAL 76 Ca -0.19 -2.16 0.16 0.00 0.82 0.00 0.00 66.70 65.32 3d68 h VAL 76 Cb 1.02 2.95 -0.11 0.00 -1.52 0.00 0.00 31.29 33.63 3d68 h VAL 76 CO 0.43 0.60 0.13 -0.08 0.02 0.00 0.00 177.57 178.66 3d68 h GLU 77 N -0.50 0.22 -0.62 1.57 4.81 -1.76 0.24 114.58 118.53 3d68 h GLU 77 Ca -0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3d68 h GLU 77 Cb 1.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 3d68 h GLU 77 CO 0.07 0.14 0.29 0.22 -0.73 0.00 0.00 179.01 179.00 3d68 h ASP 78 N 0.22 0.82 -0.61 1.04 3.58 -1.87 -1.18 116.42 118.43 3d68 h ASP 78 Ca 0.40 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.68 3d68 h ASP 78 Cb 0.68 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 3d68 h ASP 78 CO -0.53 0.73 0.28 -0.07 -2.88 0.00 0.00 179.24 176.77 3d68 h LEU 79 N 0.85 0.81 -0.19 2.28 3.38 -0.69 -2.11 115.31 119.63 3d68 h LEU 79 Ca 0.21 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3d68 h LEU 79 Cb 0.14 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 3d68 h LEU 79 CO -0.02 0.73 -0.24 0.40 0.09 0.00 0.00 178.44 179.40 3d68 h ILE 80 N 0.84 0.42 -0.67 1.22 2.04 -0.13 -2.10 117.51 119.12 3d68 h ILE 80 Ca 0.21 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.21 3d68 h ILE 80 Cb 0.14 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 36.53 3d68 h ILE 80 CO -0.02 0.00 0.05 1.56 0.00 0.00 0.00 178.15 179.74 3d68 h GLN 81 N -0.27 0.15 0.47 2.37 1.08 -0.82 -0.69 115.11 117.41 3d68 h GLN 81 Ca 0.12 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 3d68 h GLN 81 Cb 0.45 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3d68 h GLN 81 CO -0.35 0.10 -0.23 1.96 -0.95 0.00 0.00 178.83 179.37 3d68 h GLN 82 N 0.16 -0.61 -0.87 1.46 4.20 -0.97 -1.36 115.11 117.11 3d68 h GLN 82 Ca 0.36 0.04 0.20 0.00 0.06 0.00 0.00 58.65 59.31 3d68 h GLN 82 Cb 0.60 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.45 3d68 h GLN 82 CO -0.54 -0.32 0.58 1.96 -0.67 0.00 0.00 178.83 179.84 3d68 h GLN 83 N -0.83 0.35 0.00 1.46 4.20 -0.98 -1.60 115.11 117.70 3d68 h GLN 83 Ca -0.06 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 3d68 h GLN 83 Cb 0.57 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3d68 h GLN 83 CO 0.11 0.23 -0.50 0.82 -0.67 0.00 0.00 178.83 178.82 3d68 h ILE 84 N 0.36 0.92 0.14 2.54 2.04 -0.72 -3.40 117.51 119.39 3d68 h ILE 84 Ca 0.45 -2.11 -0.31 0.00 1.00 0.00 0.00 64.86 63.89 3d68 h ILE 84 Cb 1.17 2.31 0.03 0.00 -0.74 0.00 0.00 36.82 39.60 3d68 h ILE 84 CO -0.15 0.49 -1.29 0.77 0.00 0.00 0.00 178.15 177.98 3d68 h SER 85 N 0.00 0.89 -0.00 1.72 4.64 -0.21 -3.19 113.55 117.39 3d68 h SER 85 Ca -0.01 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 3d68 h SER 85 Cb 1.27 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3d68 h SER 85 CO 0.07 1.64 0.00 0.59 -0.87 0.00 0.00 176.83 178.25 3d68 n ASN 86 N -3.78 0.01 -0.34 4.97 4.13 -1.25 -4.32 115.26 114.68 3d68 n ASN 86 Ca -0.14 -1.26 0.06 0.00 1.68 0.00 0.00 54.58 54.91 3d68 n ASN 86 Cb 1.01 -0.00 0.14 0.00 -1.54 0.00 0.00 39.78 39.39 3d68 n ASN 86 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 3d68 h ASP 87 N 0.01 -0.86 -0.01 6.41 1.82 -1.65 -2.83 116.42 119.32 3d68 h ASP 87 Ca 0.00 0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 3d68 h ASP 87 Cb 0.00 0.58 0.00 0.00 0.68 0.00 0.00 39.33 40.60 3d68 h ASP 87 CO 0.00 -0.32 -0.08 1.07 -1.61 0.00 0.00 179.24 178.31 3d68 n THR 88 N -5.60 0.00 0.00 2.25 5.66 -1.26 -4.78 114.28 110.55 3d68 n THR 88 Ca 0.16 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 3d68 n THR 88 Cb 0.50 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 70.36 3d68 n THR 88 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3d68 n VAL 89 N -0.12 0.00 -1.78 1.08 0.31 -1.07 -4.85 118.33 111.90 3d68 n VAL 89 Ca 0.03 0.11 -0.33 0.00 -0.01 0.00 0.00 64.34 64.14 3d68 n VAL 89 Cb 0.13 -0.54 0.04 0.00 -0.91 0.00 0.00 33.84 32.56 3d68 n VAL 89 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d68 s SER 90 N -2.57 5.16 0.54 4.52 1.04 -1.26 -4.89 113.70 116.25 3d68 s SER 90 Ca 0.00 1.98 -0.22 0.00 0.48 0.00 0.00 55.95 58.20 3d68 s SER 90 Cb 0.00 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 3d68 s SER 90 CO 0.00 -1.59 1.33 -2.16 0.98 0.00 0.00 173.24 171.80 3d68 s PRO 91 N -4.10 3.17 0.23 4.02 0.04 -1.26 -4.87 135.00 132.23 3d68 s PRO 91 Ca 0.67 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.58 3d68 s PRO 91 Cb -0.20 -2.24 -0.15 0.00 0.04 0.00 0.00 34.50 31.95 3d68 s PRO 91 CO 0.41 -1.15 0.95 -2.13 0.04 0.00 0.00 177.00 175.12 3d68 n ARG 92 N -1.04 0.97 -0.89 4.56 0.63 -1.26 -2.53 116.66 117.10 3d68 n ARG 92 Ca 0.10 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 3d68 n ARG 92 Cb 0.46 -1.67 0.00 0.00 0.45 0.00 0.00 32.46 31.70 3d68 n ARG 92 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d68 n ALA 93 N 0.55 0.00 -1.22 5.13 0.00 -1.26 -4.99 120.51 118.72 3d68 n ALA 93 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 3d68 n ALA 93 Cb 0.28 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.51 3d68 n ALA 93 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d68 s SER 94 N -1.86 3.62 0.17 0.00 1.04 -1.05 -4.95 113.70 110.67 3d68 s SER 94 Ca 0.00 1.51 -0.20 0.00 0.48 0.00 0.00 55.95 57.75 3d68 s SER 94 Cb 0.00 -2.20 0.10 0.00 0.10 0.00 0.00 66.02 64.02 3d68 s SER 94 CO 0.00 -2.55 1.63 0.00 0.98 0.00 0.00 173.24 173.29 3d68 h ALA 95 N -1.49 0.05 0.00 5.32 0.00 -1.94 -2.14 119.26 119.06 3d68 h ALA 95 Ca -0.49 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3d68 h ALA 95 Cb 1.28 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 3d68 h ALA 95 CO 0.54 -0.59 -0.07 0.66 0.00 0.00 0.00 179.25 179.79 3d68 h SER 96 N -0.15 0.00 -0.18 0.00 4.64 -1.93 -2.99 113.55 112.94 3d68 h SER 96 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 3d68 h SER 96 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3d68 h SER 96 CO -0.50 0.07 -0.06 0.22 -0.87 0.00 0.00 176.83 175.70 3d68 h TYR 97 N 0.00 0.52 0.00 4.77 3.20 -1.63 -1.46 116.97 122.37 3d68 h TYR 97 Ca -0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3d68 h TYR 97 Cb 0.93 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.06 3d68 h TYR 97 CO 0.00 0.55 0.00 0.66 -1.64 0.00 0.00 178.16 177.73 3d68 n TYR 98 N -4.25 0.00 -1.34 -3.82 4.01 -1.13 -2.76 117.16 107.88 3d68 n TYR 98 Ca 0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.53 3d68 n TYR 98 Cb 0.27 -0.13 0.16 0.00 -0.31 0.00 0.00 39.34 39.33 3d68 n TYR 98 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d68 n GLU 99 N -1.13 2.29 -3.83 -0.72 1.02 -0.55 -4.74 120.64 112.99 3d68 n GLU 99 Ca 0.16 -3.16 -0.11 0.00 -0.02 0.00 0.00 57.16 54.03 3d68 n GLU 99 Cb 0.14 -2.12 -0.08 0.00 -0.02 0.00 0.00 31.44 29.35 3d68 n GLU 99 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d68 s GLN 100 N -3.40 0.69 0.25 3.49 -0.21 -1.11 -4.71 119.66 114.66 3d68 s GLN 100 Ca 0.55 -0.56 -0.20 0.00 0.02 0.00 0.00 55.36 55.17 3d68 s GLN 100 Cb 0.47 0.29 -0.09 0.00 1.00 0.00 0.00 33.01 34.68 3d68 s GLN 100 CO 0.06 -0.20 0.77 0.71 -2.12 0.00 0.00 175.29 174.51 3d68 s TYR 101 N -2.38 3.62 0.07 0.91 2.02 -1.26 -4.98 117.35 115.35 3d68 s TYR 101 Ca -0.06 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.10 3d68 s TYR 101 Cb -0.02 -2.67 -0.03 0.00 -0.40 0.00 0.00 41.96 38.84 3d68 s TYR 101 CO -0.03 0.28 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.14 3d68 s HIS 102 N -1.60 0.85 0.50 2.71 3.76 -1.26 -3.82 115.29 116.43 3d68 s HIS 102 Ca 0.46 -0.63 -0.16 0.00 -0.15 0.00 0.00 55.06 54.58 3d68 s HIS 102 Cb -0.16 -0.49 -0.08 0.00 1.11 0.00 0.00 32.58 32.96 3d68 s HIS 102 CO 0.21 -0.07 0.95 -1.54 -0.85 0.00 0.00 174.74 173.44 3d68 s SER 103 N -2.13 6.61 0.27 1.40 1.04 -1.26 -4.79 113.70 114.84 3d68 s SER 103 Ca -0.01 1.50 -0.03 0.00 0.48 0.00 0.00 55.95 57.89 3d68 s SER 103 Cb -0.05 -2.48 0.56 0.00 0.10 0.00 0.00 66.02 64.15 3d68 s SER 103 CO -0.01 -0.55 1.62 0.25 0.98 0.00 0.00 173.24 175.53 3d68 h LEU 104 N 0.99 -0.30 -0.63 2.42 5.85 -1.95 0.58 115.31 122.28 3d68 h LEU 104 Ca -0.47 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 3d68 h LEU 104 Cb 1.18 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 3d68 h LEU 104 CO 0.62 -0.21 0.28 0.78 -0.34 0.00 0.00 178.44 179.57 3d68 h ASN 105 N 0.11 0.84 -0.70 1.25 4.21 -2.00 -0.30 115.58 118.98 3d68 h ASN 105 Ca 0.48 -0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.81 3d68 h ASN 105 Cb 0.91 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.86 3d68 h ASN 105 CO -0.72 0.75 0.32 -0.08 -1.29 0.00 0.00 177.43 176.41 3d68 h GLU 106 N 0.87 1.05 -0.32 0.81 4.57 -1.33 -2.09 114.58 118.13 3d68 h GLU 106 Ca 0.21 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3d68 h GLU 106 Cb 0.15 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3d68 h GLU 106 CO -0.02 0.83 0.20 0.82 -1.18 0.00 0.00 179.01 179.66 3d68 h ILE 107 N 1.03 1.09 -0.89 2.32 2.04 -0.13 0.33 117.51 123.31 3d68 h ILE 107 Ca 0.25 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.98 3d68 h ILE 107 Cb 0.15 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 3d68 h ILE 107 CO -0.03 0.09 0.56 1.88 0.00 0.00 0.00 178.15 180.65 3d68 h TYR 108 N 0.42 1.04 0.00 1.37 0.99 -0.82 0.52 116.97 120.49 3d68 h TYR 108 Ca 0.12 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.76 3d68 h TYR 108 Cb -0.03 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.35 3d68 h TYR 108 CO -0.05 0.54 -0.54 0.66 -0.00 0.00 0.00 178.16 178.77 3d68 h SER 109 N 1.03 0.00 -0.15 3.88 4.64 -0.90 -1.86 113.55 120.19 3d68 h SER 109 Ca 0.38 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.54 3d68 h SER 109 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3d68 h SER 109 CO -0.17 0.54 -0.55 -0.25 -0.87 0.00 0.00 176.83 175.53 3d68 h TRP 110 N 0.00 0.84 -0.85 4.77 7.01 0.80 -1.85 115.95 126.66 3d68 h TRP 110 Ca -0.01 -0.35 0.11 0.00 2.11 0.00 0.00 58.89 60.75 3d68 h TRP 110 Cb 1.09 -0.14 -0.08 0.00 -2.10 0.00 0.00 29.16 27.94 3d68 h TRP 110 CO 0.00 1.14 0.49 0.82 -2.79 0.00 0.00 178.44 178.10 3d68 h ILE 111 N 0.30 0.88 0.97 2.65 2.04 0.19 -0.70 117.51 123.85 3d68 h ILE 111 Ca -0.03 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 3d68 h ILE 111 Cb 1.18 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3d68 h ILE 111 CO 0.12 0.14 -0.47 -0.33 0.00 0.00 0.00 178.15 177.61 3d68 h GLU 112 N 0.79 -1.26 -0.27 2.37 4.39 -1.25 -1.85 114.58 117.50 3d68 h GLU 112 Ca 0.42 0.09 0.06 0.00 0.34 0.00 0.00 59.36 60.27 3d68 h GLU 112 Cb 0.42 0.29 -0.08 0.00 -0.10 0.00 0.00 28.75 29.28 3d68 h GLU 112 CO -0.27 -0.84 -0.38 0.35 -1.16 0.00 0.00 179.01 176.71 3d68 h PHE 113 N -1.31 -1.09 -0.25 4.33 3.04 -0.75 -1.55 116.94 119.37 3d68 h PHE 113 Ca -0.13 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.80 3d68 h PHE 113 Cb 1.00 0.52 -0.01 0.00 2.56 0.00 0.00 35.95 40.02 3d68 h PHE 113 CO 0.01 -0.43 -0.15 0.97 -2.02 0.00 0.00 178.31 176.69 3d68 h ILE 114 N -0.37 1.23 0.00 1.41 6.09 -1.24 -1.69 117.51 122.93 3d68 h ILE 114 Ca 0.12 -1.02 -0.02 0.00 -1.37 0.00 0.00 64.86 62.56 3d68 h ILE 114 Cb 0.58 1.21 -0.00 0.00 0.47 0.00 0.00 36.82 39.08 3d68 h ILE 114 CO -0.47 0.33 -0.12 0.74 -3.07 0.00 0.00 178.15 175.56 3d68 h THR 115 N 0.39 0.26 0.00 2.19 2.02 -0.50 -2.28 112.91 114.99 3d68 h THR 115 Ca 0.07 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.30 3d68 h THR 115 Cb 0.50 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3d68 h THR 115 CO 0.03 0.12 -0.97 -0.62 0.37 0.00 0.00 175.52 174.45 3d68 n GLU 116 N -3.21 0.40 0.03 6.66 1.02 -0.66 -3.70 120.64 121.17 3d68 n GLU 116 Ca 0.01 0.05 0.10 0.00 -0.02 0.00 0.00 57.16 57.30 3d68 n GLU 116 Cb 0.42 -1.68 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 3d68 n GLU 116 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3d68 n ARG 117 N -2.23 0.64 -2.95 3.49 0.63 -0.66 -4.56 116.66 111.02 3d68 n ARG 117 Ca 0.01 -0.07 -0.14 0.00 -0.92 0.00 0.00 57.85 56.73 3d68 n ARG 117 Cb 0.48 -1.63 0.01 0.00 0.45 0.00 0.00 32.46 31.77 3d68 n ARG 117 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3d68 n HIS 118 N -2.43 0.13 0.26 -0.14 8.25 -0.88 -4.95 115.22 115.46 3d68 n HIS 118 Ca -0.04 -3.24 0.13 0.00 -0.26 0.00 0.00 57.72 54.31 3d68 n HIS 118 Cb 0.59 -0.14 0.72 0.00 1.12 0.00 0.00 29.99 32.28 3d68 n HIS 118 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d68 h PRO 119 N 2.95 0.00 0.00 -0.41 0.13 -1.80 -0.84 132.00 132.03 3d68 h PRO 119 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3d68 h PRO 119 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3d68 h PRO 119 CO 0.44 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 3d68 n ASP 120 N -3.60 0.00 0.00 1.44 5.75 -1.26 -4.28 116.55 114.60 3d68 n ASP 120 Ca -0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.42 3d68 n ASP 120 Cb 0.25 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 3d68 n ASP 120 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3d68 n MET 121 N -1.07 0.00 -3.37 0.11 2.81 -0.81 -4.52 117.12 110.28 3d68 n MET 121 Ca 0.10 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.78 3d68 n MET 121 Cb 0.07 -0.16 -0.00 0.00 -0.71 0.00 0.00 33.22 32.41 3d68 n MET 121 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d68 s LEU 122 N -4.68 3.92 -0.27 4.03 1.43 -0.38 -0.80 118.68 121.92 3d68 s LEU 122 Ca 0.00 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 3d68 s LEU 122 Cb 0.00 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.34 3d68 s LEU 122 CO 0.00 -0.46 0.65 -0.89 0.23 0.00 0.00 176.35 175.88 3d68 s THR 123 N -2.29 -0.32 0.19 5.49 2.01 -0.91 -4.64 115.64 115.17 3d68 s THR 123 Ca 0.44 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 62.19 3d68 s THR 123 Cb -0.10 -0.96 -0.08 0.00 0.01 0.00 0.00 72.50 71.37 3d68 s THR 123 CO 0.34 0.01 0.82 -0.75 -0.69 0.00 0.00 174.62 174.34 3d68 s LYS 124 N 2.03 4.63 -0.31 4.92 2.20 -1.26 -1.28 119.74 130.67 3d68 s LYS 124 Ca -0.08 1.23 -0.01 0.00 -0.36 0.00 0.00 55.97 56.75 3d68 s LYS 124 Cb -0.08 -3.23 0.12 0.00 -1.51 0.00 0.00 37.83 33.14 3d68 s LYS 124 CO -0.19 0.54 0.23 0.42 -0.36 0.00 0.00 175.35 175.99 3d68 s ILE 125 N -1.19 -0.18 -0.04 5.43 1.01 -0.27 -4.97 121.20 120.98 3d68 s ILE 125 Ca 0.38 -0.84 -0.32 0.00 0.00 0.00 0.00 60.65 59.87 3d68 s ILE 125 Cb -0.23 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.17 3d68 s ILE 125 CO 0.27 -0.67 1.96 1.57 0.00 0.00 0.00 174.94 178.07 3d68 n HIS 126 N 4.97 2.38 0.61 3.97 -0.00 -1.26 -1.25 115.22 124.65 3d68 n HIS 126 Ca 0.00 -0.19 0.07 0.00 -0.00 0.00 0.00 57.72 57.60 3d68 n HIS 126 Cb 0.43 -2.73 0.01 0.00 -0.00 0.00 0.00 29.99 27.70 3d68 n HIS 126 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 3d68 n ILE 127 N 5.55 0.00 -3.62 3.57 -5.35 -0.58 -4.96 119.36 113.96 3d68 n ILE 127 Ca 0.22 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 3d68 n ILE 127 Cb 0.35 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 3d68 n ILE 127 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d68 n GLY 128 N 0.99 -1.01 3.29 3.28 0.00 -1.25 -4.58 105.19 105.92 3d68 n GLY 128 Ca 0.06 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 3d68 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d68 s SER 129 N -4.00 2.68 1.22 1.61 0.01 -1.26 -1.28 113.70 112.68 3d68 s SER 129 Ca 0.00 -0.63 -0.15 0.00 1.31 0.00 0.00 55.95 56.48 3d68 s SER 129 Cb 0.00 -0.19 0.23 0.00 0.21 0.00 0.00 66.02 66.27 3d68 s SER 129 CO 0.00 0.13 0.74 -1.54 0.41 0.00 0.00 173.24 172.98 3d68 n SER 130 N 1.38 -2.21 -0.15 2.44 3.41 0.74 -4.43 113.62 114.80 3d68 n SER 130 Ca -0.18 -0.89 -0.10 0.00 -0.26 0.00 0.00 58.87 57.43 3d68 n SER 130 Cb 0.53 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 3d68 n SER 130 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3d68 h PHE 131 N -2.57 0.88 -0.06 7.33 3.57 -1.94 -2.15 116.94 122.00 3d68 h PHE 131 Ca -0.29 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3d68 h PHE 131 Cb 0.91 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3d68 h PHE 131 CO 0.00 0.87 0.00 0.39 -2.23 0.00 0.00 178.31 177.34 3d68 n GLU 132 N -4.36 1.23 -2.44 1.11 1.02 -1.26 -4.89 120.64 111.05 3d68 n GLU 132 Ca -0.00 -0.34 -0.13 0.00 -0.02 0.00 0.00 57.16 56.66 3d68 n GLU 132 Cb 0.32 -1.29 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 3d68 n GLU 132 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d68 n LYS 133 N -0.41 -1.82 -2.36 3.49 5.02 -0.81 -5.01 118.16 116.26 3d68 n LYS 133 Ca 0.13 0.59 -0.33 0.00 -2.02 0.00 0.00 58.31 56.68 3d68 n LYS 133 Cb 0.14 -4.76 -0.02 0.00 -0.02 0.00 0.00 35.03 30.36 3d68 n LYS 133 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3d68 s TYR 134 N -2.75 3.15 0.05 2.13 2.02 -1.26 -4.74 117.35 115.95 3d68 s TYR 134 Ca 0.08 1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 58.00 3d68 s TYR 134 Cb -0.03 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.53 3d68 s TYR 134 CO 0.09 -0.73 1.08 -1.25 -1.57 0.00 0.00 175.55 173.18 3d68 s PRO 135 N -3.74 4.52 -0.29 -1.71 0.04 -1.26 -0.19 135.00 132.37 3d68 s PRO 135 Ca 0.63 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 3d68 s PRO 135 Cb -0.14 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 3d68 s PRO 135 CO 0.28 -0.11 0.37 -0.51 0.04 0.00 0.00 177.00 177.08 3d68 s LEU 136 N 0.81 4.12 -0.02 -3.56 1.43 -0.40 -4.91 118.68 116.16 3d68 s LEU 136 Ca 0.54 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 3d68 s LEU 136 Cb -0.26 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 3d68 s LEU 136 CO 0.29 -0.22 -0.11 -0.31 0.23 0.00 0.00 176.35 176.23 3d68 s TYR 137 N 2.07 2.78 -0.08 0.29 2.02 -1.26 -1.53 117.35 121.64 3d68 s TYR 137 Ca 0.14 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.77 3d68 s TYR 137 Cb -0.16 -1.60 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 3d68 s TYR 137 CO 0.10 0.29 -0.18 0.08 -1.57 0.00 0.00 175.55 174.27 3d68 s VAL 138 N -0.88 2.66 -0.30 0.71 1.01 -0.38 -4.53 120.40 118.70 3d68 s VAL 138 Ca 0.14 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3d68 s VAL 138 Cb -0.11 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3d68 s VAL 138 CO 0.04 0.56 0.17 -0.76 0.00 0.00 0.00 175.10 175.12 3d68 s LEU 139 N -0.18 4.07 0.05 3.92 1.43 -0.25 -1.12 118.68 126.60 3d68 s LEU 139 Ca -0.01 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 3d68 s LEU 139 Cb -0.13 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 3d68 s LEU 139 CO 0.03 -0.13 1.08 -0.75 0.23 0.00 0.00 176.35 176.82 3d68 s LYS 140 N 1.69 4.52 -0.11 1.70 2.20 -0.40 -1.56 119.74 127.78 3d68 s LYS 140 Ca 0.06 1.60 0.03 0.00 -0.36 0.00 0.00 55.97 57.30 3d68 s LYS 140 Cb -0.16 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 3d68 s LYS 140 CO 0.09 -0.11 -0.20 0.08 -0.36 0.00 0.00 175.35 174.84 3d68 s VAL 141 N 0.84 2.39 0.00 4.02 1.01 0.23 -2.14 120.40 126.75 3d68 s VAL 141 Ca 0.54 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3d68 s VAL 141 Cb -0.26 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.18 3d68 s VAL 141 CO 0.29 0.55 0.00 -1.54 0.00 0.00 0.00 175.10 174.40 3d68 n SER 142 N 3.52 0.00 -0.16 3.32 3.41 0.02 -0.51 113.62 123.22 3d68 n SER 142 Ca -0.19 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.44 3d68 n SER 142 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3d68 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d68 n GLY 143 N 0.00 -2.18 0.56 5.00 0.00 -1.26 -4.64 105.19 102.67 3d68 n GLY 143 Ca 0.00 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.67 3d68 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d68 n LYS 144 N -1.18 1.76 -0.12 1.61 5.02 -1.26 -4.25 118.16 119.74 3d68 n LYS 144 Ca 0.00 -1.12 -0.09 0.00 -2.02 0.00 0.00 58.31 55.08 3d68 n LYS 144 Cb 0.06 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.67 3d68 n LYS 144 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3d68 h GLU 145 N 2.51 0.88 -6.41 1.97 5.08 -1.92 -3.49 114.58 113.21 3d68 h GLU 145 Ca 0.00 -0.37 -0.37 0.00 -1.00 0.00 0.00 59.36 57.63 3d68 h GLU 145 Cb 0.54 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.77 3d68 h GLU 145 CO 0.00 1.01 -1.18 1.04 -1.00 0.00 0.00 179.01 178.89 3d68 n GLN 146 N -4.11 -1.78 -2.89 2.33 1.13 -1.26 -4.98 117.38 105.81 3d68 n GLN 146 Ca 0.00 1.34 -0.05 0.00 -1.94 0.00 0.00 57.00 56.35 3d68 n GLN 146 Cb 0.45 -1.87 -0.00 0.00 0.11 0.00 0.00 30.24 28.93 3d68 n GLN 146 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3d68 s THR 147 N -1.38 -0.89 -0.83 5.09 -1.32 -1.26 -5.04 115.64 110.01 3d68 s THR 147 Ca 0.36 -0.95 -0.03 0.00 -1.21 0.00 0.00 61.69 59.86 3d68 s THR 147 Cb -0.04 -0.10 -0.00 0.00 -1.51 0.00 0.00 72.50 70.85 3d68 s THR 147 CO 0.80 -0.10 0.69 0.00 -2.21 0.00 0.00 174.62 173.80 3d68 n ALA 148 N 3.22 -2.61 -2.40 11.08 0.00 -1.26 -5.00 120.51 123.53 3d68 n ALA 148 Ca 0.17 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 3d68 n ALA 148 Cb 0.55 -1.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 3d68 n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d68 s LYS 149 N -4.04 1.65 1.09 0.00 1.02 -1.26 -5.14 119.74 113.06 3d68 s LYS 149 Ca 0.08 -1.01 -0.14 0.00 0.02 0.00 0.00 55.97 54.92 3d68 s LYS 149 Cb -0.02 -1.77 0.18 0.00 -0.52 0.00 0.00 37.83 35.69 3d68 s LYS 149 CO 0.81 0.46 0.64 0.09 -0.92 0.00 0.00 175.35 176.43 3d68 n ASN 150 N 1.90 -1.67 -4.20 2.83 3.02 -1.26 -4.76 115.26 111.12 3d68 n ASN 150 Ca -0.17 0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.27 3d68 n ASN 150 Cb 0.52 -1.19 -0.10 0.00 -0.61 0.00 0.00 39.78 38.40 3d68 n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d68 s ALA 151 N -2.39 1.14 0.02 5.41 0.00 0.28 -1.44 121.76 124.79 3d68 s ALA 151 Ca 0.63 -1.45 0.09 0.00 0.00 0.00 0.00 51.96 51.23 3d68 s ALA 151 Cb -0.20 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 3d68 s ALA 151 CO 0.65 -0.26 -0.26 0.42 0.00 0.00 0.00 175.76 176.30 3d68 s ILE 152 N -3.63 2.12 -0.09 0.00 1.01 -0.21 -0.33 121.20 120.08 3d68 s ILE 152 Ca 0.17 -1.29 -0.01 0.00 0.00 0.00 0.00 60.65 59.52 3d68 s ILE 152 Cb 0.05 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 3d68 s ILE 152 CO -0.01 0.44 -0.04 0.86 0.00 0.00 0.00 174.94 176.19 3d68 s TRP 153 N -0.74 3.04 -0.04 3.97 -0.11 -0.24 -0.44 118.94 124.37 3d68 s TRP 153 Ca 0.11 0.04 0.01 0.00 1.22 0.00 0.00 56.10 57.48 3d68 s TRP 153 Cb -0.10 -1.78 0.02 0.00 -1.50 0.00 0.00 33.47 30.11 3d68 s TRP 153 CO 0.01 0.33 -0.03 0.42 -4.62 0.00 0.00 176.95 173.06 3d68 s ILE 154 N -0.65 0.45 0.09 5.86 1.01 0.48 -0.82 121.20 127.61 3d68 s ILE 154 Ca 0.10 -0.06 0.10 0.00 0.00 0.00 0.00 60.65 60.79 3d68 s ILE 154 Cb -0.12 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 3d68 s ILE 154 CO 0.02 0.21 -0.25 1.51 0.00 0.00 0.00 174.94 176.43 3d68 s ASP 155 N 1.00 3.38 0.20 3.58 1.47 -0.63 -0.70 116.67 124.98 3d68 s ASP 155 Ca -0.10 -0.63 0.07 0.00 1.18 0.00 0.00 52.55 53.07 3d68 s ASP 155 Cb -0.14 -0.33 -0.05 0.00 -0.34 0.00 0.00 42.92 42.06 3d68 s ASP 155 CO -0.01 0.22 -0.13 0.00 0.68 0.00 0.00 175.17 175.94 3d68 n GLY 157 N -0.37 0.04 0.34 0.00 0.00 -1.25 -1.87 105.19 102.08 3d68 n GLY 157 Ca -0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 3d68 n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d68 h ILE 158 N 0.00 1.22 -3.45 -0.61 2.04 -1.90 -1.39 117.51 113.43 3d68 h ILE 158 Ca -0.26 -0.41 -0.64 0.00 1.00 0.00 0.00 64.86 64.54 3d68 h ILE 158 Cb 1.15 -0.09 -0.22 0.00 -0.74 0.00 0.00 36.82 36.92 3d68 h ILE 158 CO 0.32 0.22 -0.64 -1.00 0.00 0.00 0.00 178.15 177.04 3d68 s HIS 159 N -6.12 3.07 0.20 1.37 3.76 -1.26 -4.40 115.29 111.90 3d68 s HIS 159 Ca -0.13 -0.39 -0.11 0.00 -0.15 0.00 0.00 55.06 54.28 3d68 s HIS 159 Cb 0.17 -2.10 0.25 0.00 1.11 0.00 0.00 32.58 32.01 3d68 s HIS 159 CO 0.80 -0.21 1.71 0.00 -0.85 0.00 0.00 174.74 176.19 3d68 h ALA 160 N 7.49 0.63 -0.00 -1.40 0.00 -1.43 -1.80 119.26 122.75 3d68 h ALA 160 Ca -0.36 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d68 h ALA 160 Cb 1.18 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3d68 h ALA 160 CO 0.62 -0.32 0.00 2.89 0.00 0.00 0.00 179.25 182.44 3d68 n ARG 161 N -5.14 1.03 -2.32 0.00 1.85 0.31 -4.35 116.66 108.05 3d68 n ARG 161 Ca 0.07 -0.04 -0.41 0.00 -1.00 0.00 0.00 57.85 56.47 3d68 n ARG 161 Cb 0.29 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 3d68 n ARG 161 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d68 n GLU 162 N -0.93 4.43 0.27 2.89 1.02 -0.68 -4.83 120.64 122.82 3d68 n GLU 162 Ca 0.23 -3.80 0.11 0.00 -0.02 0.00 0.00 57.16 53.67 3d68 n GLU 162 Cb 0.12 -2.68 0.74 0.00 -0.02 0.00 0.00 31.44 29.60 3d68 n GLU 162 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3d68 h TRP 163 N 4.98 0.00 0.00 -0.32 4.06 -1.82 0.69 115.95 123.54 3d68 h TRP 163 Ca 0.52 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.47 3d68 h TRP 163 Cb 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 3d68 h TRP 163 CO 1.39 0.00 0.00 0.97 -3.56 0.00 0.00 178.44 177.24 3d68 h ILE 164 N 0.00 0.00 0.55 1.49 6.09 -1.88 -2.92 117.51 120.85 3d68 h ILE 164 Ca -0.00 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 63.28 3d68 h ILE 164 Cb 0.01 0.96 0.01 0.00 0.47 0.00 0.00 36.82 38.27 3d68 h ILE 164 CO 0.00 0.00 -0.27 -1.28 -3.07 0.00 0.00 178.15 173.54 3d68 h SER 165 N 0.00 -0.63 -0.85 2.19 0.87 -1.14 -2.01 113.55 111.97 3d68 h SER 165 Ca 0.00 0.02 0.16 0.00 -1.23 0.00 0.00 61.79 60.74 3d68 h SER 165 Cb 0.22 0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.24 3d68 h SER 165 CO 0.00 -0.24 0.43 -0.65 -0.53 0.00 0.00 176.83 175.84 3d68 h PRO 166 N -1.16 0.56 -0.75 2.24 0.11 -1.73 0.18 132.00 131.45 3d68 h PRO 166 Ca -0.08 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.17 3d68 h PRO 166 Cb 0.57 -0.13 -0.13 0.00 0.11 0.00 0.00 31.00 31.42 3d68 h PRO 166 CO 0.12 0.37 0.03 0.00 -0.21 0.00 0.00 178.00 178.32 3d68 h ALA 167 N 1.58 0.82 -0.35 -0.75 0.00 -1.48 -0.69 119.26 118.38 3d68 h ALA 167 Ca 0.48 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.61 3d68 h ALA 167 Cb 0.72 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3d68 h ALA 167 CO -0.39 -0.42 0.16 0.35 0.00 0.00 0.00 179.25 178.95 3d68 h PHE 168 N 0.12 0.52 -0.01 0.00 3.57 -0.19 0.38 116.94 121.32 3d68 h PHE 168 Ca 0.42 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.89 3d68 h PHE 168 Cb 0.74 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3d68 h PHE 168 CO -0.40 0.45 -0.02 0.00 -2.23 0.00 0.00 178.31 176.11 3d68 h LEU 170 N -0.04 -1.30 -0.77 0.00 3.38 -1.29 -0.72 115.31 114.57 3d68 h LEU 170 Ca 0.01 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.31 3d68 h LEU 170 Cb 0.06 0.48 -0.12 0.00 0.09 0.00 0.00 40.66 41.17 3d68 h LEU 170 CO -0.03 -0.51 0.13 -0.25 0.09 0.00 0.00 178.44 177.87 3d68 h TRP 171 N -0.68 0.19 0.30 1.13 7.01 -0.10 0.99 115.95 124.78 3d68 h TRP 171 Ca 0.02 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 3d68 h TRP 171 Cb 0.70 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.80 3d68 h TRP 171 CO -0.38 -0.16 -0.14 0.35 -2.79 0.00 0.00 178.44 175.31 3d68 h PHE 172 N 0.20 -0.37 -0.51 2.65 3.04 0.50 0.79 116.94 123.23 3d68 h PHE 172 Ca 0.44 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.38 3d68 h PHE 172 Cb 0.80 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 3d68 h PHE 172 CO -0.31 -0.19 0.32 0.82 -2.02 0.00 0.00 178.31 176.92 3d68 h ILE 173 N -0.46 1.15 -0.22 1.41 2.04 -0.55 -2.24 117.51 118.64 3d68 h ILE 173 Ca -0.04 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.53 3d68 h ILE 173 Cb 0.35 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 3d68 h ILE 173 CO 0.07 0.15 -0.01 1.23 0.00 0.00 0.00 178.15 179.59 3d68 h GLY 174 N 0.69 0.20 1.00 5.37 0.00 -0.61 -0.17 103.07 109.55 3d68 h GLY 174 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3d68 h GLY 174 CO -0.04 -0.05 0.38 0.45 0.00 0.00 0.00 176.54 177.29 3d68 h HIS 175 N 0.06 0.87 0.05 5.60 3.86 -0.77 -0.31 115.15 124.51 3d68 h HIS 175 Ca 0.10 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3d68 h HIS 175 Cb 0.14 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.32 3d68 h HIS 175 CO -0.19 0.60 -0.03 0.82 0.86 0.00 0.00 177.93 179.99 3d68 h ILE 176 N 0.89 1.00 -0.67 2.45 1.08 -1.06 -0.23 117.51 120.97 3d68 h ILE 176 Ca 0.23 -0.17 0.10 0.00 -0.39 0.00 0.00 64.86 64.64 3d68 h ILE 176 Cb -0.01 1.11 -0.08 0.00 -3.07 0.00 0.00 36.82 34.77 3d68 h ILE 176 CO -0.04 0.04 0.27 0.74 -0.69 0.00 0.00 178.15 178.47 3d68 h THR 177 N -0.15 0.76 0.02 -0.27 2.02 -0.94 -0.58 112.91 113.78 3d68 h THR 177 Ca -0.01 -0.16 -0.27 0.00 0.77 0.00 0.00 66.41 66.74 3d68 h THR 177 Cb 0.13 0.26 0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3d68 h THR 177 CO 0.01 0.08 -1.07 1.56 0.37 0.00 0.00 175.52 176.47 3d68 h GLN 178 N 0.46 0.69 0.00 6.66 4.20 -0.90 -3.39 115.11 122.83 3d68 h GLN 178 Ca 0.34 -0.76 0.00 0.00 0.06 0.00 0.00 58.65 58.29 3d68 h GLN 178 Cb 0.43 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3d68 h GLN 178 CO -0.32 1.33 -1.21 1.19 -0.67 0.00 0.00 178.83 179.15 3d68 n PHE 179 N -3.84 0.00 -1.68 2.96 3.72 -0.11 -4.81 117.46 113.70 3d68 n PHE 179 Ca -0.11 0.00 -0.62 0.00 -0.05 0.00 0.00 57.45 56.67 3d68 n PHE 179 Cb 0.90 -0.14 -0.08 0.00 -0.94 0.00 0.00 39.48 39.22 3d68 n PHE 179 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3d68 n TYR 180 N -1.68 1.63 0.00 1.38 9.36 -0.24 0.26 117.16 127.87 3d68 n TYR 180 Ca 0.01 0.90 0.00 0.00 3.32 0.00 0.00 57.90 62.13 3d68 n TYR 180 Cb 0.36 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 36.79 3d68 n TYR 180 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d68 n GLY 181 N 3.48 2.30 0.24 2.98 0.00 -1.26 -4.84 105.19 108.09 3d68 n GLY 181 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 3d68 n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d68 n ILE 182 N -2.00 1.35 -4.30 -0.61 5.41 0.14 -4.99 119.36 114.37 3d68 n ILE 182 Ca 0.00 -0.35 -0.33 0.00 1.00 0.00 0.00 62.75 63.07 3d68 n ILE 182 Cb 0.00 -1.83 -0.16 0.00 -0.71 0.00 0.00 39.64 36.95 3d68 n ILE 182 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3d68 s ILE 183 N -2.45 2.38 0.22 1.39 1.01 -0.76 -5.00 121.20 117.98 3d68 s ILE 183 Ca -0.34 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 3d68 s ILE 183 Cb 0.13 -2.00 0.22 0.00 0.01 0.00 0.00 42.46 40.82 3d68 s ILE 183 CO 0.43 0.52 1.65 1.23 0.00 0.00 0.00 174.94 178.78 3d68 h GLY 184 N 7.69 0.69 -0.39 6.18 0.00 -1.94 0.17 103.07 115.48 3d68 h GLY 184 Ca -0.40 0.10 0.32 0.00 0.00 0.00 0.00 47.33 47.35 3d68 h GLY 184 CO 0.60 -0.22 0.75 -1.61 0.00 0.00 0.00 176.54 176.05 3d68 h GLN 185 N 0.11 0.25 0.08 4.80 4.15 -1.96 0.18 115.11 122.72 3d68 h GLN 185 Ca 0.35 -0.01 -0.33 0.00 0.77 0.00 0.00 58.65 59.42 3d68 h GLN 185 Cb 0.57 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 3d68 h GLN 185 CO -0.57 0.16 -1.83 0.66 -1.93 0.00 0.00 178.83 175.32 3d68 n TYR 186 N -4.55 1.10 0.14 3.99 4.01 0.56 -2.67 117.16 119.73 3d68 n TYR 186 Ca 0.28 0.30 -0.15 0.00 -0.16 0.00 0.00 57.90 58.17 3d68 n TYR 186 Cb 1.07 -1.13 -0.07 0.00 -0.31 0.00 0.00 39.34 38.89 3d68 n TYR 186 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3d68 h THR 187 N -0.27 0.18 0.00 -0.72 2.02 -0.62 -2.94 112.91 110.56 3d68 h THR 187 Ca -0.42 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 3d68 h THR 187 Cb 1.81 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3d68 h THR 187 CO -0.02 0.00 -0.39 0.78 0.37 0.00 0.00 175.52 176.26 3d68 h ASN 188 N -0.67 0.00 -0.79 4.18 2.35 -0.85 -0.00 115.58 119.80 3d68 h ASN 188 Ca 0.01 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3d68 h ASN 188 Cb 0.68 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.01 3d68 h ASN 188 CO -0.21 0.39 0.51 0.25 -1.65 0.00 0.00 177.43 176.72 3d68 h LEU 189 N 0.00 0.86 0.03 1.61 5.85 -1.45 -3.27 115.31 118.94 3d68 h LEU 189 Ca -0.00 -0.01 -0.34 0.00 0.84 0.00 0.00 57.88 58.36 3d68 h LEU 189 Cb 0.91 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 3d68 h LEU 189 CO 0.05 0.61 -2.07 -0.11 -0.34 0.00 0.00 178.44 176.58 3d68 n LEU 190 N -4.57 1.43 0.19 2.25 0.00 -0.69 -3.05 117.00 112.55 3d68 n LEU 190 Ca 0.09 0.17 0.17 0.00 0.00 0.00 0.00 56.01 56.44 3d68 n LEU 190 Cb 0.06 -0.24 0.70 0.00 0.00 0.00 0.00 43.42 43.94 3d68 n LEU 190 CO 0.35 0.62 1.15 -0.09 0.00 0.00 0.00 177.39 179.41 3d68 h ARG 191 N 0.02 0.00 0.00 1.96 2.43 -1.14 -3.27 114.38 114.38 3d68 h ARG 191 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3d68 h ARG 191 Cb 2.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 3d68 h ARG 191 CO 0.04 0.00 -0.08 1.28 -1.51 0.00 0.00 179.97 179.70 3d68 n LEU 192 N -3.23 0.03 -3.73 3.80 4.77 -1.20 -4.96 117.00 112.47 3d68 n LEU 192 Ca 0.04 -0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 55.42 3d68 n LEU 192 Cb 0.62 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 3d68 n LEU 192 CO 0.19 0.01 0.07 0.54 -1.33 0.00 0.00 177.39 176.87 3d68 s VAL 193 N -1.11 0.06 0.25 4.08 0.11 -1.17 -4.67 120.40 117.95 3d68 s VAL 193 Ca 0.00 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 3d68 s VAL 193 Cb 0.00 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 3d68 s VAL 193 CO 0.02 -0.27 0.24 -1.81 -3.33 0.00 0.00 175.10 169.96 3d68 s ASP 194 N -1.58 5.72 0.01 3.54 1.01 -0.52 -4.55 116.67 120.30 3d68 s ASP 194 Ca -0.10 -0.18 0.07 0.00 0.71 0.00 0.00 52.55 53.05 3d68 s ASP 194 Cb -0.03 -1.50 -0.02 0.00 1.01 0.00 0.00 42.92 42.37 3d68 s ASP 194 CO 0.02 -0.06 -0.22 -0.36 0.21 0.00 0.00 175.17 174.76 3d68 s PHE 195 N -2.10 1.93 -0.35 4.23 0.40 0.34 -1.04 117.98 121.38 3d68 s PHE 195 Ca 0.33 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.21 3d68 s PHE 195 Cb -0.08 -1.20 0.04 0.00 0.51 0.00 0.00 43.02 42.29 3d68 s PHE 195 CO 0.26 0.03 0.15 0.71 0.70 0.00 0.00 175.22 177.06 3d68 s TYR 196 N -0.64 3.26 -0.16 0.36 2.02 0.42 0.75 117.35 123.35 3d68 s TYR 196 Ca 0.08 -1.28 -0.05 0.00 -0.37 0.00 0.00 57.07 55.45 3d68 s TYR 196 Cb -0.09 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 3d68 s TYR 196 CO 0.00 -0.71 -0.01 0.08 -1.57 0.00 0.00 175.55 173.34 3d68 s VAL 197 N 1.45 4.13 -0.47 0.71 1.01 -0.60 -0.38 120.40 126.25 3d68 s VAL 197 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 3d68 s VAL 197 Cb -0.20 -2.82 0.12 0.00 0.00 0.00 0.00 36.38 33.49 3d68 s VAL 197 CO 0.04 0.49 0.24 -0.32 0.00 0.00 0.00 175.10 175.55 3d68 s MET 198 N 0.36 2.04 0.28 2.72 1.75 0.12 -1.09 119.30 125.48 3d68 s MET 198 Ca -0.02 -2.16 -0.02 0.00 -1.25 0.00 0.00 55.69 52.23 3d68 s MET 198 Cb -0.14 -3.50 0.41 0.00 2.84 0.00 0.00 34.83 34.44 3d68 s MET 198 CO 0.02 -1.08 1.92 -1.35 -0.65 0.00 0.00 175.02 173.88 3d68 h PRO 199 N 7.42 1.14 -2.46 4.11 0.11 -1.83 -0.21 132.00 140.28 3d68 h PRO 199 Ca -0.07 -0.07 -0.49 0.00 0.11 0.00 0.00 66.00 65.48 3d68 h PRO 199 Cb 0.99 -0.26 -0.37 0.00 0.11 0.00 0.00 31.00 31.47 3d68 h PRO 199 CO 0.66 0.76 -0.77 0.08 -0.21 0.00 0.00 178.00 178.52 3d68 s VAL 200 N -6.00 -0.08 0.07 3.15 1.01 -1.24 -3.94 120.40 113.37 3d68 s VAL 200 Ca -0.12 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.47 3d68 s VAL 200 Cb 0.19 -0.98 -0.16 0.00 0.00 0.00 0.00 36.38 35.43 3d68 s VAL 200 CO 0.81 -0.77 1.66 0.58 0.00 0.00 0.00 175.10 177.38 3d68 h VAL 201 N 5.57 0.98 -2.02 2.92 2.07 -1.45 -3.30 116.25 121.02 3d68 h VAL 201 Ca -0.04 -0.15 -0.79 0.00 0.82 0.00 0.00 66.70 66.54 3d68 h VAL 201 Cb 1.01 1.08 -0.24 0.00 -1.52 0.00 0.00 31.29 31.62 3d68 h VAL 201 CO 0.31 0.04 1.32 -3.20 0.02 0.00 0.00 177.57 176.05 3d68 n ASN 202 N -5.10 7.51 -0.24 0.57 5.15 -0.52 -4.81 115.26 117.82 3d68 n ASN 202 Ca -0.08 -3.58 -0.08 0.00 -0.60 0.00 0.00 54.58 50.24 3d68 n ASN 202 Cb 0.09 -1.21 -0.04 0.00 -0.53 0.00 0.00 39.78 38.09 3d68 n ASN 202 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3d68 h VAL 203 N 2.29 0.06 -0.47 3.44 2.07 -1.84 -1.54 116.25 120.26 3d68 h VAL 203 Ca 0.57 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.18 3d68 h VAL 203 Cb 0.31 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 3d68 h VAL 203 CO 1.24 0.00 0.07 0.44 0.02 0.00 0.00 177.57 179.34 3d68 h ASP 204 N -0.20 -0.05 0.81 0.57 3.32 -1.95 -1.19 116.42 117.74 3d68 h ASP 204 Ca 0.18 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 3d68 h ASP 204 Cb 0.55 0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.25 3d68 h ASP 204 CO -0.74 0.00 -0.39 1.23 -1.72 0.00 0.00 179.24 177.63 3d68 h GLY 205 N 0.20 -1.14 -0.93 2.75 0.00 -1.66 -1.64 103.07 100.65 3d68 h GLY 205 Ca 0.24 0.42 0.17 0.00 0.00 0.00 0.00 47.33 48.16 3d68 h GLY 205 CO -0.33 -0.41 -0.27 2.98 0.00 0.00 0.00 176.54 178.50 3d68 n TYR 206 N -5.51 0.24 -0.02 5.60 9.36 -0.61 0.19 117.16 126.42 3d68 n TYR 206 Ca -0.14 1.14 -0.12 0.00 3.32 0.00 0.00 57.90 62.10 3d68 n TYR 206 Cb 0.44 -0.98 -0.06 0.00 -0.63 0.00 0.00 39.34 38.10 3d68 n TYR 206 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 3d68 h ASP 207 N 0.00 0.13 -0.91 2.98 3.58 -1.13 -1.74 116.42 119.33 3d68 h ASP 207 Ca 0.41 -0.18 0.17 0.00 0.42 0.00 0.00 57.03 57.85 3d68 h ASP 207 Cb 0.64 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.58 3d68 h ASP 207 CO -0.95 0.27 0.59 0.22 -2.88 0.00 0.00 179.24 176.50 3d68 h TYR 208 N -0.02 0.76 0.00 0.28 3.20 -0.14 -1.54 116.97 119.52 3d68 h TYR 208 Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3d68 h TYR 208 Cb 0.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3d68 h TYR 208 CO -0.01 0.24 -0.19 0.66 -1.64 0.00 0.00 178.16 177.22 3d68 h SER 209 N 0.61 0.00 0.19 -2.11 4.64 0.60 0.30 113.55 117.78 3d68 h SER 209 Ca 0.48 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.52 3d68 h SER 209 Cb 0.90 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.02 3d68 h SER 209 CO -0.22 0.19 -1.21 -0.50 -0.87 0.00 0.00 176.83 174.21 3d68 h TRP 210 N 0.00 0.86 0.00 4.77 4.06 -0.71 -3.19 115.95 121.73 3d68 h TRP 210 Ca -0.00 -0.60 -0.15 0.00 2.06 0.00 0.00 58.89 60.19 3d68 h TRP 210 Cb 0.88 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.98 3d68 h TRP 210 CO 0.00 1.46 -1.07 1.63 -3.56 0.00 0.00 178.44 176.91 3d68 n LYS 211 N -3.87 0.52 -0.04 0.49 5.02 -0.65 -4.87 118.16 114.76 3d68 n LYS 211 Ca -0.15 0.52 -0.04 0.00 -2.02 0.00 0.00 58.31 56.62 3d68 n LYS 211 Cb 0.99 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 34.29 3d68 n LYS 211 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d68 n LYS 212 N -4.49 0.26 -3.97 1.97 5.02 0.10 -4.97 118.16 112.09 3d68 n LYS 212 Ca -0.24 0.13 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 3d68 n LYS 212 Cb 0.53 -0.99 -0.15 0.00 -0.02 0.00 0.00 35.03 34.40 3d68 n LYS 212 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d68 s ASN 213 N -4.93 4.41 0.51 4.39 3.84 -0.82 -4.70 114.94 117.65 3d68 s ASN 213 Ca -0.14 -1.74 0.22 0.00 0.21 0.00 0.00 52.86 51.41 3d68 s ASN 213 Cb 0.02 -1.40 1.32 0.00 -0.55 0.00 0.00 41.25 40.63 3d68 s ASN 213 CO 0.21 -0.32 2.01 -0.09 -2.79 0.00 0.00 177.10 176.12 3d68 h ARG 214 N 7.78 0.07 -0.69 0.43 9.65 -1.53 -2.03 114.38 128.07 3d68 h ARG 214 Ca -0.11 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3d68 h ARG 214 Cb 1.03 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 3d68 h ARG 214 CO 0.48 0.05 0.00 -1.33 2.80 0.00 0.00 179.97 181.97 3d68 n MET 215 N -4.42 2.49 -2.66 0.20 2.81 -1.26 -4.60 117.12 109.68 3d68 n MET 215 Ca 0.08 -1.35 -0.37 0.00 -1.81 0.00 0.00 57.70 54.25 3d68 n MET 215 Cb 0.49 -1.69 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 3d68 n MET 215 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 3d68 s TRP 216 N -1.73 3.52 -0.13 2.03 -0.11 -0.76 -4.86 118.94 116.90 3d68 s TRP 216 Ca 0.24 1.72 -0.00 0.00 1.22 0.00 0.00 56.10 59.28 3d68 s TRP 216 Cb 0.17 -3.04 -0.08 0.00 -1.50 0.00 0.00 33.47 29.01 3d68 s TRP 216 CO 0.09 -0.19 -0.13 -2.13 -4.62 0.00 0.00 176.95 169.98 3d68 n ARG 217 N 0.40 0.32 -2.49 5.86 0.63 -1.26 -0.53 116.66 119.59 3d68 n ARG 217 Ca 0.03 0.08 -0.16 0.00 -0.92 0.00 0.00 57.85 56.89 3d68 n ARG 217 Cb 0.49 -1.22 0.06 0.00 0.45 0.00 0.00 32.46 32.24 3d68 n ARG 217 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3d68 n LYS 218 N -3.00 0.60 -0.46 -0.14 5.02 -1.26 -1.63 118.16 117.29 3d68 n LYS 218 Ca -0.24 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 3d68 n LYS 218 Cb 0.74 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 3d68 n LYS 218 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d68 n ASN 219 N -2.54 -1.22 -1.63 4.39 2.85 -1.15 -4.22 115.26 111.74 3d68 n ASN 219 Ca 0.13 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.58 3d68 n ASN 219 Cb 0.47 -0.31 0.08 0.00 1.24 0.00 0.00 39.78 41.26 3d68 n ASN 219 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d68 n ARG 220 N 1.83 1.55 -1.75 1.20 5.12 -1.26 -4.44 116.66 118.91 3d68 n ARG 220 Ca 0.00 -3.13 -0.39 0.00 -1.93 0.00 0.00 57.85 52.40 3d68 n ARG 220 Cb 0.00 -1.27 0.04 0.00 -1.16 0.00 0.00 32.46 30.08 3d68 n ARG 220 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3d68 n SER 221 N -0.44 2.78 -3.78 0.55 7.64 -1.26 -4.77 113.62 114.34 3d68 n SER 221 Ca 0.18 0.99 -0.13 0.00 1.01 0.00 0.00 58.87 60.92 3d68 n SER 221 Cb 0.91 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.42 3d68 n SER 221 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3d68 s PHE 222 N -1.28 -0.24 0.10 1.43 5.36 -1.26 -0.08 117.98 122.02 3d68 s PHE 222 Ca 0.71 0.51 -0.05 0.00 -0.96 0.00 0.00 56.93 57.14 3d68 s PHE 222 Cb -0.42 0.09 -0.02 0.00 -0.34 0.00 0.00 43.02 42.33 3d68 s PHE 222 CO 0.50 -0.26 0.12 0.71 -1.46 0.00 0.00 175.22 174.82 3d68 s TYR 223 N -0.57 0.45 0.00 10.12 2.02 -1.26 -5.08 117.35 123.03 3d68 s TYR 223 Ca -0.07 -0.89 0.00 0.00 -0.37 0.00 0.00 57.07 55.74 3d68 s TYR 223 Cb -0.04 -0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 3d68 s TYR 223 CO 0.02 -0.53 0.00 0.00 -1.57 0.00 0.00 175.55 173.47 3d68 n ALA 224 N -0.05 0.00 -2.40 3.71 0.00 -1.26 -3.48 120.51 117.03 3d68 n ALA 224 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 3d68 n ALA 224 Cb 0.62 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.10 3d68 n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d68 n ASN 225 N -0.59 3.49 -4.54 0.00 4.13 -1.26 -4.98 115.26 111.51 3d68 n ASN 225 Ca 0.00 -3.08 -0.32 0.00 1.68 0.00 0.00 54.58 52.86 3d68 n ASN 225 Cb 0.00 -0.42 -0.11 0.00 -1.54 0.00 0.00 39.78 37.71 3d68 n ASN 225 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3d68 s ASN 226 N -3.62 4.33 0.00 6.41 4.22 -1.23 -5.03 114.94 120.02 3d68 s ASN 226 Ca 0.41 -0.21 0.17 0.00 -2.14 0.00 0.00 52.86 51.09 3d68 s ASN 226 Cb 0.38 -0.93 1.01 0.00 1.28 0.00 0.00 41.25 42.99 3d68 s ASN 226 CO -0.01 0.29 1.43 1.41 -2.04 0.00 0.00 177.10 178.18 3d68 n HIS 227 N 1.74 0.00 -4.06 1.54 8.25 -1.26 -4.78 115.22 116.65 3d68 n HIS 227 Ca -0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.22 3d68 n HIS 227 Cb 0.52 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 3d68 n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d68 s ILE 229 N -3.93 5.16 0.00 0.00 1.01 -1.26 -4.73 121.20 117.45 3d68 s ILE 229 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.84 3d68 s ILE 229 Cb 0.07 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.23 3d68 s ILE 229 CO -0.08 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.96 3d68 n GLY 230 N 3.19 2.68 2.82 6.18 0.00 0.89 -4.92 105.19 116.04 3d68 n GLY 230 Ca -0.17 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 3d68 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d68 s THR 231 N -2.39 0.41 -0.45 2.61 2.01 -1.26 -4.86 115.64 111.71 3d68 s THR 231 Ca 0.00 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 3d68 s THR 231 Cb 0.00 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 3d68 s THR 231 CO 0.00 0.23 1.97 -0.62 -0.69 0.00 0.00 174.62 175.51 3d68 s ASP 232 N 1.43 5.37 0.50 3.53 -1.08 -0.12 -2.92 116.67 123.38 3d68 s ASP 232 Ca -0.03 0.97 0.23 0.00 -0.52 0.00 0.00 52.55 53.20 3d68 s ASP 232 Cb -0.13 -2.52 1.31 0.00 -1.46 0.00 0.00 42.92 40.12 3d68 s ASP 232 CO -0.03 -2.18 2.06 -0.07 0.52 0.00 0.00 175.17 175.47 3d68 h LEU 233 N 15.85 0.00 -0.97 -1.34 3.38 -1.85 0.60 115.31 130.99 3d68 h LEU 233 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3d68 h LEU 233 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3d68 h LEU 233 CO 1.11 0.14 0.00 -3.20 0.09 0.00 0.00 178.44 176.58 3d68 n ASN 234 N -3.92 0.87 -0.09 -0.43 5.15 -1.26 -2.49 115.26 113.10 3d68 n ASN 234 Ca -0.02 -1.80 0.01 0.00 -0.60 0.00 0.00 54.58 52.17 3d68 n ASN 234 Cb 0.23 -0.43 0.01 0.00 -0.53 0.00 0.00 39.78 39.05 3d68 n ASN 234 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d68 n ARG 235 N 0.03 0.83 -0.00 1.20 5.12 0.21 -3.55 116.66 120.50 3d68 n ARG 235 Ca 0.00 -0.98 0.05 0.00 -1.93 0.00 0.00 57.85 54.99 3d68 n ARG 235 Cb 0.22 -0.70 -0.08 0.00 -1.16 0.00 0.00 32.46 30.74 3d68 n ARG 235 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d68 n ASN 236 N -0.23 2.50 -4.69 0.55 2.85 -0.97 -4.58 115.26 110.69 3d68 n ASN 236 Ca 0.01 -0.03 -0.32 0.00 -0.11 0.00 0.00 54.58 54.13 3d68 n ASN 236 Cb 0.48 1.46 0.15 0.00 1.24 0.00 0.00 39.78 43.11 3d68 n ASN 236 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 3d68 s PHE 237 N -2.70 1.70 -1.24 1.20 0.40 -0.69 -0.72 117.98 115.92 3d68 s PHE 237 Ca -0.04 1.74 -0.05 0.00 -0.60 0.00 0.00 56.93 57.98 3d68 s PHE 237 Cb 0.07 -3.42 0.18 0.00 0.51 0.00 0.00 43.02 40.35 3d68 s PHE 237 CO 0.44 -2.85 2.18 0.00 0.70 0.00 0.00 175.22 175.69 3d68 n ALA 238 N -3.76 6.48 -1.99 5.36 0.00 -1.26 -4.38 120.51 120.95 3d68 n ALA 238 Ca 0.13 -4.25 -0.29 0.00 0.00 0.00 0.00 53.44 49.03 3d68 n ALA 238 Cb 0.51 -2.63 0.03 0.00 0.00 0.00 0.00 19.45 17.36 3d68 n ALA 238 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d68 s SER 239 N -0.08 5.67 0.17 0.00 1.04 -1.26 -4.85 113.70 114.39 3d68 s SER 239 Ca 0.49 0.99 -0.20 0.00 0.48 0.00 0.00 55.95 57.71 3d68 s SER 239 Cb 0.18 -1.94 0.09 0.00 0.10 0.00 0.00 66.02 64.44 3d68 s SER 239 CO -0.09 -1.11 1.63 0.11 0.98 0.00 0.00 173.24 174.76 3d68 h LYS 240 N -0.35 -0.15 -1.72 4.02 1.79 -1.94 -2.15 116.57 116.07 3d68 h LYS 240 Ca -0.45 0.01 -0.72 0.00 -2.18 0.00 0.00 60.65 57.31 3d68 h LYS 240 Cb 1.24 0.03 -0.30 0.00 -1.58 0.00 0.00 32.23 31.62 3d68 h LYS 240 CO 0.62 -0.10 0.66 0.72 -1.08 0.00 0.00 179.45 180.27 3d68 n HIS 241 N -5.38 3.08 -1.55 -1.35 8.25 -1.26 -5.00 115.22 112.01 3d68 n HIS 241 Ca 0.02 -2.56 -0.44 0.00 -0.26 0.00 0.00 57.72 54.47 3d68 n HIS 241 Cb 0.29 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.38 3d68 n HIS 241 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3d68 n TRP 242 N -0.59 0.79 -2.57 4.41 -0.00 -0.81 -1.60 117.44 117.07 3d68 n TRP 242 Ca 0.52 0.70 -0.09 0.00 -0.00 0.00 0.00 57.50 58.64 3d68 n TRP 242 Cb 0.40 -2.17 -0.00 0.00 -0.00 0.00 0.00 31.31 29.53 3d68 n TRP 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d68 n GLU 244 N -2.78 3.87 -1.65 0.00 1.02 -0.62 -4.77 120.64 115.71 3d68 n GLU 244 Ca -0.07 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.56 3d68 n GLU 244 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.93 3d68 n GLU 244 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3d68 n GLU 245 N 0.00 1.65 0.00 3.49 2.13 -1.26 -2.25 120.64 124.41 3d68 n GLU 245 Ca 0.00 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.42 3d68 n GLU 245 Cb 0.00 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.38 3d68 n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d68 n GLY 246 N 3.42 1.83 3.17 8.31 0.00 -1.25 -4.20 105.19 116.46 3d68 n GLY 246 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 3d68 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d68 s ALA 247 N -2.20 1.12 -0.03 4.61 0.00 -0.95 -4.57 121.76 119.72 3d68 s ALA 247 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3d68 s ALA 247 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 3d68 s ALA 247 CO 0.00 0.06 -0.05 0.45 0.00 0.00 0.00 175.76 176.21 3d68 s SER 248 N -2.09 4.74 0.00 0.00 0.15 -1.08 -4.54 113.70 110.89 3d68 s SER 248 Ca 0.01 -0.05 0.27 0.00 0.70 0.00 0.00 55.95 56.88 3d68 s SER 248 Cb -0.07 -1.18 0.86 0.00 -1.71 0.00 0.00 66.02 63.93 3d68 s SER 248 CO 0.01 0.32 1.64 -1.54 1.20 0.00 0.00 173.24 174.88 3d68 n SER 249 N 1.86 0.61 -4.68 5.45 3.41 -1.26 -1.25 113.62 117.76 3d68 n SER 249 Ca -0.17 -0.46 -0.43 0.00 -0.26 0.00 0.00 58.87 57.55 3d68 n SER 249 Cb 0.53 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3d68 n SER 249 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d68 s SER 250 N -2.70 7.13 0.17 4.04 0.15 -1.26 -4.89 113.70 116.34 3d68 s SER 250 Ca 0.20 1.59 0.18 0.00 0.70 0.00 0.00 55.95 58.62 3d68 s SER 250 Cb 0.19 -2.55 0.80 0.00 -1.71 0.00 0.00 66.02 62.74 3d68 s SER 250 CO 0.56 -0.57 1.55 -1.54 1.20 0.00 0.00 173.24 174.45 3d68 n SER 251 N 5.52 0.38 -0.25 5.45 3.41 -1.26 -1.79 113.62 125.09 3d68 n SER 251 Ca 0.11 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 3d68 n SER 251 Cb 0.47 -0.69 0.39 0.00 -0.26 0.00 0.00 64.21 64.12 3d68 n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d68 s SER 253 N -2.49 6.37 0.40 0.00 0.15 -0.74 -4.92 113.70 112.48 3d68 s SER 253 Ca 0.25 2.09 0.28 0.00 0.70 0.00 0.00 55.95 59.27 3d68 s SER 253 Cb 0.19 -2.58 1.09 0.00 -1.71 0.00 0.00 66.02 63.01 3d68 s SER 253 CO 0.51 -0.77 1.83 -0.33 1.20 0.00 0.00 173.24 175.69 3d68 h GLU 254 N 1.97 0.00 -0.28 5.44 4.39 -1.89 -2.80 114.58 121.40 3d68 h GLU 254 Ca -0.49 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 3d68 h GLU 254 Cb 1.23 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 3d68 h GLU 254 CO 0.60 0.00 -0.00 0.25 -1.16 0.00 0.00 179.01 178.70 3d68 n THR 255 N -2.69 2.35 -1.60 1.13 -2.24 -1.26 -4.51 114.28 105.45 3d68 n THR 255 Ca 0.02 -2.08 -0.52 0.00 -2.27 0.00 0.00 64.05 59.21 3d68 n THR 255 Cb 0.31 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 3d68 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d68 n TYR 256 N -0.69 1.62 1.35 4.78 9.36 -1.06 -2.63 117.16 129.89 3d68 n TYR 256 Ca 0.24 0.59 0.13 0.00 3.32 0.00 0.00 57.90 62.19 3d68 n TYR 256 Cb 0.93 -2.36 0.41 0.00 -0.63 0.00 0.00 39.34 37.69 3d68 n TYR 256 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d68 n GLY 258 N 1.26 -0.40 0.29 0.00 0.00 -1.26 -4.05 105.19 101.02 3d68 n GLY 258 Ca 0.16 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 3d68 n GLY 258 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d68 h LEU 259 N 0.00 -0.74 -7.26 0.99 3.38 -1.97 -3.47 115.31 106.24 3d68 h LEU 259 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d68 h LEU 259 Cb 0.00 0.29 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 3d68 h LEU 259 CO 0.00 -0.34 0.16 -0.72 0.09 0.00 0.00 178.44 177.63 3d68 s TYR 260 N -6.06 -0.41 0.07 1.13 1.13 -1.26 -5.06 117.35 106.89 3d68 s TYR 260 Ca -0.15 0.13 -0.36 0.00 -1.41 0.00 0.00 57.07 55.28 3d68 s TYR 260 Cb 0.08 0.53 -0.16 0.00 -1.10 0.00 0.00 41.96 41.32 3d68 s TYR 260 CO 0.65 -0.90 1.47 -2.30 -2.51 0.00 0.00 175.55 171.96 3d68 n PRO 261 N -0.37 1.48 -1.17 -3.49 -0.02 -1.26 -0.82 135.00 129.34 3d68 n PRO 261 Ca -0.14 0.53 -0.06 0.00 -2.02 0.00 0.00 63.50 61.81 3d68 n PRO 261 Cb 0.64 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3d68 n PRO 261 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d68 n GLU 262 N 3.22 -0.54 0.23 -0.52 1.02 0.10 -4.90 120.64 119.24 3d68 n GLU 262 Ca 0.19 0.64 0.16 0.00 -0.02 0.00 0.00 57.16 58.13 3d68 n GLU 262 Cb 0.22 -4.39 0.63 0.00 -0.02 0.00 0.00 31.44 27.87 3d68 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d68 h SER 263 N 0.00 0.00 -3.36 1.62 4.64 -1.24 -3.36 113.55 111.85 3d68 h SER 263 Ca -0.12 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.62 3d68 h SER 263 Cb 0.45 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.46 3d68 h SER 263 CO 0.18 0.00 -0.05 -1.61 -0.87 0.00 0.00 176.83 174.48 3d68 s GLU 264 N -3.56 4.33 0.32 4.77 0.41 -1.26 -4.95 118.70 118.77 3d68 s GLU 264 Ca 0.02 0.56 0.09 0.00 -0.41 0.00 0.00 54.97 55.23 3d68 s GLU 264 Cb 0.09 -3.47 0.89 0.00 -1.78 0.00 0.00 34.13 29.86 3d68 s GLU 264 CO 0.49 0.06 1.69 -1.35 -0.49 0.00 0.00 175.26 175.66 3d68 h PRO 265 N 6.89 0.40 -0.47 0.39 0.10 -1.85 0.19 132.00 137.65 3d68 h PRO 265 Ca -0.39 -0.02 -0.14 0.00 0.10 0.00 0.00 66.00 65.55 3d68 h PRO 265 Cb 1.18 -0.09 -0.01 0.00 0.10 0.00 0.00 31.00 32.17 3d68 h PRO 265 CO 0.76 0.27 -0.24 0.93 0.10 0.00 0.00 178.00 179.81 3d68 h GLU 266 N 0.41 0.99 -0.09 1.05 3.07 -1.93 0.46 114.58 118.54 3d68 h GLU 266 Ca 0.64 -0.44 -0.20 0.00 -0.50 0.00 0.00 59.36 58.86 3d68 h GLU 266 Cb 1.31 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 29.21 3d68 h GLU 266 CO -0.55 1.11 -0.74 0.28 -1.40 0.00 0.00 179.01 177.71 3d68 h VAL 267 N 0.84 1.32 -0.01 3.13 2.07 -1.59 -2.08 116.25 119.92 3d68 h VAL 267 Ca 0.10 -2.00 0.03 0.00 0.82 0.00 0.00 66.70 65.65 3d68 h VAL 267 Cb 0.83 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 3d68 h VAL 267 CO 0.07 0.62 -0.46 0.50 0.02 0.00 0.00 177.57 178.31 3d68 h LYS 268 N 0.33 -0.58 -0.86 1.57 1.63 -0.38 0.29 116.57 118.56 3d68 h LYS 268 Ca -0.07 0.04 0.22 0.00 -0.85 0.00 0.00 60.65 59.99 3d68 h LYS 268 Cb 1.39 0.13 -0.15 0.00 -0.60 0.00 0.00 32.23 33.00 3d68 h LYS 268 CO 0.15 -0.39 0.04 0.00 -3.45 0.00 0.00 179.45 175.80 3d68 h ALA 269 N -0.16 0.99 -0.01 5.00 0.00 0.03 -0.67 119.26 124.44 3d68 h ALA 269 Ca 0.04 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 3d68 h ALA 269 Cb 0.68 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d68 h ALA 269 CO -0.34 -0.48 -0.18 0.28 0.00 0.00 0.00 179.25 178.53 3d68 h VAL 270 N 0.09 1.56 -0.65 0.00 2.07 -0.54 -2.47 116.25 116.31 3d68 h VAL 270 Ca 0.50 -1.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 3d68 h VAL 270 Cb 0.96 2.76 -0.03 0.00 -1.52 0.00 0.00 31.29 33.46 3d68 h VAL 270 CO -0.76 0.51 0.10 0.00 0.02 0.00 0.00 177.57 177.44 3d68 h ALA 271 N 0.26 0.87 -0.01 1.67 0.00 0.21 -1.51 119.26 120.75 3d68 h ALA 271 Ca -0.02 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3d68 h ALA 271 Cb 0.93 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3d68 h ALA 271 CO 0.04 0.64 -0.06 0.77 0.00 0.00 0.00 179.25 180.63 3d68 h SER 272 N 1.00 -0.18 -0.77 0.00 0.02 -1.23 -1.09 113.55 111.31 3d68 h SER 272 Ca 0.20 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 3d68 h SER 272 Cb 0.45 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 3d68 h SER 272 CO 0.01 -0.09 0.41 0.15 -1.14 0.00 0.00 176.83 176.18 3d68 h PHE 273 N -0.11 0.75 -0.12 3.45 3.57 -0.92 -2.11 116.94 121.45 3d68 h PHE 273 Ca 0.03 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 3d68 h PHE 273 Cb 0.14 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 3d68 h PHE 273 CO -0.14 0.29 -0.66 -0.07 -2.23 0.00 0.00 178.31 175.50 3d68 h LEU 274 N 0.69 0.54 -1.30 0.59 3.38 -1.01 -2.31 115.31 115.89 3d68 h LEU 274 Ca 0.38 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d68 h LEU 274 Cb 0.37 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3d68 h LEU 274 CO -0.26 1.06 0.37 0.03 0.09 0.00 0.00 178.44 179.73 3d68 h ARG 275 N 0.34 0.85 -0.22 1.13 3.08 -0.89 0.63 114.38 119.29 3d68 h ARG 275 Ca -0.02 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 3d68 h ARG 275 Cb 1.22 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3d68 h ARG 275 CO 0.12 0.60 -0.34 -0.09 -1.07 0.00 0.00 179.97 179.19 3d68 h ARG 276 N 0.86 0.47 -0.26 0.04 2.43 -1.23 -3.30 114.38 113.39 3d68 h ARG 276 Ca 0.23 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3d68 h ARG 276 Cb -0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3d68 h ARG 276 CO -0.04 0.75 0.00 0.09 -1.51 0.00 0.00 179.97 179.26 3d68 n ASN 277 N -4.07 3.24 -0.28 -3.80 3.02 -0.88 -4.74 115.26 107.74 3d68 n ASN 277 Ca -0.01 -2.53 0.17 0.00 -0.03 0.00 0.00 54.58 52.18 3d68 n ASN 277 Cb 0.46 -0.37 0.45 0.00 -0.61 0.00 0.00 39.78 39.72 3d68 n ASN 277 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d68 h ILE 278 N 1.62 0.70 -0.45 2.41 6.09 -0.97 -0.65 117.51 126.26 3d68 h ILE 278 Ca 0.00 -0.18 -0.10 0.00 -1.37 0.00 0.00 64.86 63.21 3d68 h ILE 278 Cb 1.05 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 3d68 h ILE 278 CO 0.10 0.10 -0.11 0.78 -3.07 0.00 0.00 178.15 175.94 3d68 h ASN 279 N 0.52 0.88 0.13 2.19 2.35 -1.87 -3.24 115.58 116.55 3d68 h ASN 279 Ca 0.50 -0.36 -0.28 0.00 -0.55 0.00 0.00 56.30 55.60 3d68 h ASN 279 Cb 1.07 -0.24 0.02 0.00 0.05 0.00 0.00 38.32 39.22 3d68 h ASN 279 CO -0.23 1.04 -1.14 1.56 -1.65 0.00 0.00 177.43 177.01 3d68 h GLN 280 N 0.71 0.62 -6.48 0.81 7.50 -1.63 -3.45 115.11 113.18 3d68 h GLN 280 Ca 0.11 -0.75 -0.53 0.00 0.50 0.00 0.00 58.65 57.98 3d68 h GLN 280 Cb 0.66 0.23 0.01 0.00 0.05 0.00 0.00 27.48 28.44 3d68 h GLN 280 CO 0.05 1.32 0.76 0.42 -1.50 0.00 0.00 178.83 179.88 3d68 s ILE 281 N -3.13 3.47 0.00 2.54 1.09 -0.36 -0.55 121.20 124.25 3d68 s ILE 281 Ca -0.09 0.99 0.00 0.00 -1.10 0.00 0.00 60.65 60.46 3d68 s ILE 281 Cb 0.06 -3.64 0.00 0.00 -1.06 0.00 0.00 42.46 37.83 3d68 s ILE 281 CO 0.92 0.05 0.00 0.29 -0.10 0.00 0.00 174.94 176.10 3d68 n LYS 282 N 4.50 4.38 -3.81 2.79 4.76 0.56 -4.87 118.16 126.46 3d68 n LYS 282 Ca 0.12 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.44 3d68 n LYS 282 Cb 0.43 -0.58 -0.09 0.00 -1.84 0.00 0.00 35.03 32.94 3d68 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d68 s ALA 283 N -1.12 -0.59 -0.09 7.82 0.00 -1.25 -3.84 121.76 122.69 3d68 s ALA 283 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3d68 s ALA 283 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.20 3d68 s ALA 283 CO 0.00 -0.23 -0.13 -0.47 0.00 0.00 0.00 175.76 174.93 3d68 s TYR 284 N -1.29 1.66 -0.09 0.00 5.04 0.16 -1.08 117.35 121.75 3d68 s TYR 284 Ca -0.13 -0.70 -0.00 0.00 -2.44 0.00 0.00 57.07 53.79 3d68 s TYR 284 Cb -0.06 -1.22 0.02 0.00 0.35 0.00 0.00 41.96 41.05 3d68 s TYR 284 CO 0.03 -0.37 -0.05 0.42 -1.34 0.00 0.00 175.55 174.23 3d68 s ILE 285 N 0.89 0.79 -0.21 3.14 1.01 -0.00 -0.22 121.20 126.59 3d68 s ILE 285 Ca -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 3d68 s ILE 285 Cb -0.15 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.49 3d68 s ILE 285 CO 0.01 0.32 -0.10 -0.55 0.00 0.00 0.00 174.94 174.61 3d68 s SER 286 N 1.62 3.90 0.18 3.58 0.15 -0.69 -1.60 113.70 120.84 3d68 s SER 286 Ca 0.02 -0.63 -0.22 0.00 0.70 0.00 0.00 55.95 55.82 3d68 s SER 286 Cb -0.13 -1.63 -0.08 0.00 -1.71 0.00 0.00 66.02 62.48 3d68 s SER 286 CO -0.05 -0.04 0.73 -0.04 1.20 0.00 0.00 173.24 175.04 3d68 s MET 287 N 1.37 4.40 0.38 5.44 1.00 0.82 -2.22 119.30 130.48 3d68 s MET 287 Ca 0.04 1.00 -0.08 0.00 0.00 0.00 0.00 55.69 56.65 3d68 s MET 287 Cb -0.15 -3.09 0.03 0.00 0.00 0.00 0.00 34.83 31.62 3d68 s MET 287 CO -0.07 0.50 0.63 0.72 0.00 0.00 0.00 175.02 176.80 3d68 n HIS 288 N 1.23 -1.88 -3.79 -0.03 8.25 -0.22 -4.34 115.22 114.43 3d68 n HIS 288 Ca -0.05 -2.15 -0.08 0.00 -0.26 0.00 0.00 57.72 55.19 3d68 n HIS 288 Cb 0.50 0.73 -0.02 0.00 1.12 0.00 0.00 29.99 32.32 3d68 n HIS 288 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3d68 s SER 289 N -3.15 -0.30 0.39 0.41 1.04 -1.26 0.14 113.70 110.97 3d68 s SER 289 Ca 0.23 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.16 3d68 s SER 289 Cb -0.03 0.70 0.01 0.00 0.10 0.00 0.00 66.02 66.81 3d68 s SER 289 CO 0.17 -1.28 0.10 0.00 0.98 0.00 0.00 173.24 173.21 3d68 n TYR 290 N -0.45 0.34 0.00 5.02 4.11 -1.26 -4.85 117.16 120.06 3d68 n TYR 290 Ca -0.06 -1.82 0.00 0.00 -0.00 0.00 0.00 57.90 56.02 3d68 n TYR 290 Cb 0.60 -0.28 0.00 0.00 -0.00 0.00 0.00 39.34 39.66 3d68 n TYR 290 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3d68 n SER 291 N -1.44 0.00 -2.86 9.48 2.88 -0.22 -4.76 113.62 116.71 3d68 n SER 291 Ca -0.11 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.41 3d68 n SER 291 Cb 0.47 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.94 3d68 n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d68 n GLN 292 N 0.00 -1.23 -4.12 -1.46 6.02 -0.94 -4.85 117.38 110.81 3d68 n GLN 292 Ca 0.00 1.28 -0.15 0.00 -0.01 0.00 0.00 57.00 58.12 3d68 n GLN 292 Cb 0.00 -5.17 -0.12 0.00 1.02 0.00 0.00 30.24 25.97 3d68 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d68 s HIS 293 N -3.04 0.79 -0.29 1.08 3.76 -0.63 -1.80 115.29 115.16 3d68 s HIS 293 Ca 0.05 -0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 3d68 s HIS 293 Cb -0.01 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.24 3d68 s HIS 293 CO 0.64 -0.04 0.03 0.42 -0.85 0.00 0.00 174.74 174.94 3d68 s ILE 294 N -1.18 3.49 0.41 0.60 1.01 -0.48 0.08 121.20 125.13 3d68 s ILE 294 Ca -0.06 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.72 3d68 s ILE 294 Cb -0.09 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 3d68 s ILE 294 CO 0.01 0.05 0.18 0.68 0.00 0.00 0.00 174.94 175.87 3d68 s VAL 295 N 1.40 2.32 0.21 2.92 -7.23 -0.39 -2.22 120.40 117.42 3d68 s VAL 295 Ca 0.00 -1.69 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 3d68 s VAL 295 Cb -0.18 -3.00 0.03 0.00 0.56 0.00 0.00 36.38 33.79 3d68 s VAL 295 CO -0.00 -0.00 0.57 0.72 -0.31 0.00 0.00 175.10 176.08 3d68 s PHE 296 N -2.60 -0.13 0.98 2.82 -0.71 -1.02 -1.42 117.98 115.90 3d68 s PHE 296 Ca 0.41 -0.22 -0.15 0.00 -1.04 0.00 0.00 56.93 55.93 3d68 s PHE 296 Cb 0.04 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 3d68 s PHE 296 CO 0.23 -0.99 -0.05 -2.30 -1.34 0.00 0.00 175.22 170.76 3d68 n PRO 297 N -0.37 -0.34 -2.91 1.99 -0.02 -1.25 -1.25 135.00 130.84 3d68 n PRO 297 Ca -0.09 -0.07 -0.06 0.00 -2.02 0.00 0.00 63.50 61.26 3d68 n PRO 297 Cb 0.62 -1.57 0.01 0.00 -0.02 0.00 0.00 33.50 32.54 3d68 n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d68 n TYR 298 N -3.38 -3.03 0.01 6.00 4.01 -1.26 -4.40 117.16 115.11 3d68 n TYR 298 Ca 0.03 1.30 0.11 0.00 -0.16 0.00 0.00 57.90 59.19 3d68 n TYR 298 Cb 0.56 -3.28 -0.13 0.00 -0.31 0.00 0.00 39.34 36.18 3d68 n TYR 298 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d68 n SER 299 N 0.50 0.19 0.05 7.72 7.64 -1.26 -2.48 113.62 125.98 3d68 n SER 299 Ca 0.02 0.07 0.12 0.00 1.01 0.00 0.00 58.87 60.09 3d68 n SER 299 Cb 0.27 1.65 0.46 0.00 -1.01 0.00 0.00 64.21 65.58 3d68 n SER 299 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d68 n TYR 300 N -2.36 0.40 -4.09 1.43 4.11 -1.25 -1.16 117.16 114.24 3d68 n TYR 300 Ca -0.03 0.13 -0.10 0.00 -0.00 0.00 0.00 57.90 57.90 3d68 n TYR 300 Cb 0.57 -0.72 -0.08 0.00 -0.00 0.00 0.00 39.34 39.12 3d68 n TYR 300 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 3d68 s THR 301 N -3.09 0.01 0.11 -3.48 -4.23 -1.26 -4.80 115.64 98.90 3d68 s THR 301 Ca 0.09 -1.70 0.09 0.00 -1.18 0.00 0.00 61.69 59.00 3d68 s THR 301 Cb 0.13 -2.31 -0.14 0.00 1.34 0.00 0.00 72.50 71.53 3d68 s THR 301 CO 0.45 -0.04 1.37 0.03 -0.54 0.00 0.00 174.62 175.90 3d68 h ARG 302 N 2.46 0.00 -7.16 3.99 2.47 -1.88 -3.40 114.38 110.86 3d68 h ARG 302 Ca -0.31 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 57.91 3d68 h ARG 302 Cb 1.25 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 29.64 3d68 h ARG 302 CO 0.45 0.86 0.39 -1.54 0.56 0.00 0.00 179.97 180.69 3d68 s SER 303 N -6.69 5.61 0.48 7.04 1.04 -1.26 -4.89 113.70 115.03 3d68 s SER 303 Ca 0.01 1.96 -0.22 0.00 0.48 0.00 0.00 55.95 58.18 3d68 s SER 303 Cb 0.10 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.60 3d68 s SER 303 CO 0.80 -1.29 1.14 -0.54 0.98 0.00 0.00 173.24 174.34 3d68 s LYS 304 N -3.82 3.67 0.88 4.02 1.02 -1.26 -4.87 119.74 119.38 3d68 s LYS 304 Ca 0.67 1.70 -0.11 0.00 0.02 0.00 0.00 55.97 58.26 3d68 s LYS 304 Cb -0.19 -2.29 0.12 0.00 -0.52 0.00 0.00 37.83 34.95 3d68 s LYS 304 CO 0.34 -0.61 1.11 -1.54 -0.92 0.00 0.00 175.35 173.74 3d68 s SER 305 N -1.51 3.39 0.50 2.83 1.04 -1.26 -4.96 113.70 113.73 3d68 s SER 305 Ca 0.66 1.94 0.32 0.00 0.48 0.00 0.00 55.95 59.34 3d68 s SER 305 Cb -0.26 -2.49 1.25 0.00 0.10 0.00 0.00 66.02 64.61 3d68 s SER 305 CO 0.32 -2.76 1.92 0.50 0.98 0.00 0.00 173.24 174.20 3d68 h LYS 306 N -1.63 0.00 -0.64 4.02 1.63 -1.97 -2.88 116.57 115.10 3d68 h LYS 306 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 3d68 h LYS 306 Cb 1.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 3d68 h LYS 306 CO 0.47 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 176.22 3d68 n ASP 307 N -2.97 4.92 -0.30 4.20 8.00 -1.26 -4.64 116.55 124.50 3d68 n ASP 307 Ca 0.01 -2.53 0.11 0.00 0.71 0.00 0.00 54.79 53.09 3d68 n ASP 307 Cb 0.31 -0.60 0.27 0.00 -0.02 0.00 0.00 41.12 41.09 3d68 n ASP 307 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d68 h HIS 308 N 4.07 0.74 0.55 1.24 -0.00 -1.88 0.14 115.15 120.01 3d68 h HIS 308 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 3d68 h HIS 308 Cb 1.54 -0.19 0.01 0.00 -0.00 0.00 0.00 27.41 28.76 3d68 h HIS 308 CO 0.82 0.08 -0.26 0.93 -0.00 0.00 0.00 177.93 179.49 3d68 h GLU 309 N 0.53 -0.71 -0.45 5.26 5.08 -1.86 -1.29 114.58 121.13 3d68 h GLU 309 Ca 0.52 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 59.02 3d68 h GLU 309 Cb 0.87 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.20 3d68 h GLU 309 CO -0.44 -0.40 -0.09 1.49 -1.00 0.00 0.00 179.01 178.57 3d68 h GLU 310 N -1.00 0.02 -0.52 2.33 4.81 -1.83 -0.30 114.58 118.09 3d68 h GLU 310 Ca -0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3d68 h GLU 310 Cb 0.64 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 3d68 h GLU 310 CO 0.12 0.01 0.33 -0.07 -0.73 0.00 0.00 179.01 178.68 3d68 h LEU 311 N 0.02 0.60 -1.21 1.64 3.38 -0.78 0.19 115.31 119.16 3d68 h LEU 311 Ca 0.22 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.26 3d68 h LEU 311 Cb 0.34 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3d68 h LEU 311 CO -0.45 0.45 0.57 0.28 0.09 0.00 0.00 178.44 179.39 3d68 h SER 312 N 0.70 0.79 0.25 -0.43 0.02 -0.48 -0.24 113.55 114.15 3d68 h SER 312 Ca 0.19 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3d68 h SER 312 Cb -0.06 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.35 3d68 h SER 312 CO -0.04 0.46 -0.12 0.25 -1.14 0.00 0.00 176.83 176.24 3d68 h LEU 313 N 0.87 -0.28 -0.48 5.07 6.46 0.09 0.21 115.31 127.25 3d68 h LEU 313 Ca 0.41 -0.23 0.10 0.00 -0.12 0.00 0.00 57.88 58.04 3d68 h LEU 313 Cb 0.43 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.35 3d68 h LEU 313 CO -0.18 0.12 -0.06 0.58 -0.62 0.00 0.00 178.44 178.28 3d68 h VAL 314 N -0.75 0.57 0.11 1.05 2.07 -0.42 0.47 116.25 119.34 3d68 h VAL 314 Ca -0.03 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3d68 h VAL 314 Cb 0.50 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3d68 h VAL 314 CO 0.06 0.01 -0.05 0.00 0.02 0.00 0.00 177.57 177.60 3d68 h ALA 315 N 1.46 -0.14 -0.77 1.67 0.00 -1.03 0.45 119.26 120.89 3d68 h ALA 315 Ca 0.24 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.17 3d68 h ALA 315 Cb 0.36 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3d68 h ALA 315 CO -0.45 -0.53 0.42 0.66 0.00 0.00 0.00 179.25 179.35 3d68 h SER 316 N -0.24 0.59 -0.13 0.00 4.64 0.16 0.75 113.55 119.32 3d68 h SER 316 Ca -0.01 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 3d68 h SER 316 Cb 0.19 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3d68 h SER 316 CO 0.02 0.34 -0.13 -0.08 -0.87 0.00 0.00 176.83 176.11 3d68 h GLU 317 N 0.72 0.50 -0.26 4.77 4.57 -0.52 -0.33 114.58 124.03 3d68 h GLU 317 Ca 0.37 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.38 3d68 h GLU 317 Cb 0.35 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3d68 h GLU 317 CO -0.25 0.62 0.05 0.00 -1.18 0.00 0.00 179.01 178.26 3d68 h ALA 318 N 1.41 0.35 -0.25 2.92 0.00 0.99 -1.99 119.26 122.68 3d68 h ALA 318 Ca 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3d68 h ALA 318 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3d68 h ALA 318 CO 0.03 0.02 0.06 0.28 0.00 0.00 0.00 179.25 179.64 3d68 h VAL 319 N 0.25 0.90 -0.97 0.00 2.07 -0.66 -1.97 116.25 115.87 3d68 h VAL 319 Ca 0.08 -0.06 0.22 0.00 0.82 0.00 0.00 66.70 67.77 3d68 h VAL 319 Cb 0.31 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 3d68 h VAL 319 CO 0.00 0.03 0.63 -0.09 0.02 0.00 0.00 177.57 178.16 3d68 h ARG 320 N 0.17 0.46 -0.35 1.57 2.43 -0.92 -0.57 114.38 117.16 3d68 h ARG 320 Ca 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3d68 h ARG 320 Cb 0.10 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3d68 h ARG 320 CO -0.14 0.30 0.08 0.00 -1.51 0.00 0.00 179.97 178.71 3d68 h ALA 321 N 1.62 0.46 -0.76 2.80 0.00 -0.62 -2.98 119.26 119.78 3d68 h ALA 321 Ca 0.53 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3d68 h ALA 321 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3d68 h ALA 321 CO -0.25 0.13 0.26 0.82 0.00 0.00 0.00 179.25 180.21 3d68 h ILE 322 N 0.41 1.26 0.00 0.00 2.04 -0.68 -2.40 117.51 118.14 3d68 h ILE 322 Ca 0.11 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 3d68 h ILE 322 Cb 0.31 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3d68 h ILE 322 CO 0.00 0.36 -0.24 -0.33 0.00 0.00 0.00 178.15 177.94 3d68 h GLU 323 N 1.13 0.00 0.12 2.37 3.07 -1.07 -1.45 114.58 118.76 3d68 h GLU 323 Ca 0.25 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.93 3d68 h GLU 323 Cb 0.29 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.22 3d68 h GLU 323 CO -0.01 0.24 -0.78 0.87 -1.40 0.00 0.00 179.01 177.93 3d68 h LYS 324 N 0.00 0.31 -0.28 2.33 1.57 -1.31 -3.33 116.57 115.86 3d68 h LYS 324 Ca -0.00 -0.50 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 3d68 h LYS 324 Cb 0.46 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3d68 h LYS 324 CO 0.03 1.22 -0.01 0.82 -0.57 0.00 0.00 179.45 180.94 3d68 h ILE 325 N -0.35 1.26 -3.36 1.86 2.04 -1.33 -3.40 117.51 114.23 3d68 h ILE 325 Ca -0.13 -0.96 -0.59 0.00 1.00 0.00 0.00 64.86 64.18 3d68 h ILE 325 Cb 1.60 1.33 -0.40 0.00 -0.74 0.00 0.00 36.82 38.61 3d68 h ILE 325 CO 0.15 0.30 -0.76 -0.94 0.00 0.00 0.00 178.15 176.90 3d68 s SER 326 N -6.02 4.00 0.76 1.72 1.04 -0.56 -5.06 113.70 109.58 3d68 s SER 326 Ca -0.13 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.75 3d68 s SER 326 Cb 0.08 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.17 3d68 s SER 326 CO 0.76 -0.36 0.00 0.29 0.98 0.00 0.00 173.24 174.91 3d68 n LYS 327 N 4.73 0.00 -2.22 4.02 5.02 -1.25 -2.96 118.16 125.49 3d68 n LYS 327 Ca -0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 3d68 n LYS 327 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.45 3d68 n LYS 327 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d68 n ASN 328 N 4.13 4.98 -4.71 4.39 3.02 -1.26 -4.90 115.26 120.91 3d68 n ASN 328 Ca 0.00 -3.74 -0.40 0.00 -0.03 0.00 0.00 54.58 50.41 3d68 n ASN 328 Cb 0.00 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 3d68 n ASN 328 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d68 s ILE 329 N -5.09 5.00 -0.19 2.41 -1.09 -1.16 -5.05 121.20 116.04 3d68 s ILE 329 Ca 0.50 1.57 -0.03 0.00 -2.23 0.00 0.00 60.65 60.46 3d68 s ILE 329 Cb 0.41 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 37.17 3d68 s ILE 329 CO -0.09 0.22 -0.05 -0.60 -1.23 0.00 0.00 174.94 173.19 3d68 s ARG 330 N 0.94 3.49 0.17 2.79 6.06 -1.26 -4.63 118.95 126.52 3d68 s ARG 330 Ca 0.40 -0.59 0.04 0.00 -2.50 0.00 0.00 55.73 53.08 3d68 s ARG 330 Cb -0.18 -2.94 -0.04 0.00 0.06 0.00 0.00 34.95 31.85 3d68 s ARG 330 CO 0.19 0.00 0.22 0.71 -2.50 0.00 0.00 175.30 173.93 3d68 s TYR 331 N 0.96 3.31 0.23 5.12 4.12 -1.26 -4.87 117.35 124.96 3d68 s TYR 331 Ca -0.00 0.03 0.07 0.00 0.02 0.00 0.00 57.07 57.19 3d68 s TYR 331 Cb -0.15 -1.57 -0.05 0.00 -1.52 0.00 0.00 41.96 38.67 3d68 s TYR 331 CO 0.01 0.51 -0.10 0.95 0.02 0.00 0.00 175.55 176.94 3d68 s THR 332 N -1.79 1.61 0.11 -0.71 -4.23 -0.75 -5.00 115.64 104.89 3d68 s THR 332 Ca 0.33 -2.16 -0.07 0.00 -1.18 0.00 0.00 61.69 58.61 3d68 s THR 332 Cb -0.10 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 3d68 s THR 332 CO 0.26 -0.47 0.18 -0.72 -0.54 0.00 0.00 174.62 173.33 3d68 s TYR 333 N -3.05 0.30 -5.00 3.99 1.13 -1.26 -1.38 117.35 112.09 3d68 s TYR 333 Ca 0.25 -0.73 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 3d68 s TYR 333 Cb 0.02 -0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.75 3d68 s TYR 333 CO 0.08 -0.57 0.00 0.41 -2.51 0.00 0.00 175.55 172.96 3d68 n GLY 334 N -0.09 -1.29 3.73 5.49 0.00 -0.94 -4.96 105.19 107.12 3d68 n GLY 334 Ca -0.12 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 3d68 n GLY 334 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d68 n GLN 335 N -0.77 2.68 -0.34 1.61 7.27 -1.26 -2.45 117.38 124.12 3d68 n GLN 335 Ca 0.00 0.96 -0.05 0.00 0.07 0.00 0.00 57.00 57.98 3d68 n GLN 335 Cb 0.00 -2.77 -0.01 0.00 2.41 0.00 0.00 30.24 29.88 3d68 n GLN 335 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 3d68 h GLY 336 N 5.68 -0.25 1.34 1.69 0.00 -1.25 0.72 103.07 111.00 3d68 h GLY 336 Ca -0.45 0.59 0.03 0.00 0.00 0.00 0.00 47.33 47.50 3d68 h GLY 336 CO 0.87 -0.14 0.37 1.48 0.00 0.00 0.00 176.54 179.12 3d68 h SER 337 N -0.06 0.56 0.06 0.19 4.64 -1.63 0.08 113.55 117.39 3d68 h SER 337 Ca 0.26 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 3d68 h SER 337 Cb 0.55 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3d68 h SER 337 CO -0.90 0.39 -0.51 -0.33 -0.87 0.00 0.00 176.83 174.61 3d68 h GLU 338 N 0.65 0.24 0.00 4.77 5.08 -1.37 -3.21 114.58 120.75 3d68 h GLU 338 Ca 0.22 -0.34 -0.29 0.00 -1.00 0.00 0.00 59.36 57.96 3d68 h GLU 338 Cb 0.08 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3d68 h GLU 338 CO -0.06 1.10 -1.55 2.41 -1.00 0.00 0.00 179.01 179.91 3d68 n THR 339 N -4.31 1.54 0.00 1.13 -1.04 0.07 -4.77 114.28 106.90 3d68 n THR 339 Ca -0.12 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 3d68 n THR 339 Cb 0.66 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 3d68 n THR 339 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3d68 n LEU 340 N -4.39 0.00 0.00 -4.42 4.77 -0.30 -5.07 117.00 107.60 3d68 n LEU 340 Ca -0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3d68 n LEU 340 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 3d68 n LEU 340 CO 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.21 3d68 n TYR 341 N 0.00 0.00 -1.66 -1.77 4.11 -0.14 -4.94 117.16 112.76 3d68 n TYR 341 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 3d68 n TYR 341 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 3d68 n TYR 341 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3d68 s LEU 342 N 0.00 3.78 -0.25 -3.48 1.43 -1.26 -4.09 118.68 114.82 3d68 s LEU 342 Ca 0.00 2.12 -0.04 0.00 -1.03 0.00 0.00 54.13 55.17 3d68 s LEU 342 Cb 0.00 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.79 3d68 s LEU 342 CO 0.00 -1.64 0.13 0.00 0.23 0.00 0.00 176.35 175.07 3d68 s ALA 343 N 6.93 0.47 0.70 4.21 0.00 -0.31 -3.95 121.76 129.81 3d68 s ALA 343 Ca 0.95 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 3d68 s ALA 343 Cb -0.36 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.51 3d68 s ALA 343 CO 0.37 -1.47 1.06 -1.25 0.00 0.00 0.00 175.76 174.47 3d68 s PRO 344 N 2.13 2.62 0.00 0.00 0.04 -1.26 -3.85 135.00 134.68 3d68 s PRO 344 Ca 0.07 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.31 3d68 s PRO 344 Cb -0.16 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3d68 s PRO 344 CO -0.26 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.09 3d68 n GLY 345 N -2.96 0.58 3.84 0.56 0.00 -1.26 -4.62 105.19 101.32 3d68 n GLY 345 Ca 0.07 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 3d68 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d68 s GLY 346 N -2.60 2.39 0.25 -0.02 0.00 -1.23 -1.70 107.32 104.40 3d68 s GLY 346 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 44.72 44.32 3d68 s GLY 346 CO 0.00 0.06 1.63 -1.33 0.00 0.00 0.00 173.10 173.46 3d68 h GLY 347 N 4.95 0.85 0.16 0.20 0.00 -1.88 -1.53 103.07 105.82 3d68 h GLY 347 Ca -0.51 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.04 3d68 h GLY 347 CO 0.62 -0.30 0.04 1.29 0.00 0.00 0.00 176.54 178.18 3d68 h ASP 348 N 0.09 -0.15 -0.13 0.19 2.03 -1.94 0.90 116.42 117.41 3d68 h ASP 348 Ca 0.42 0.12 -0.07 0.00 -0.73 0.00 0.00 57.03 56.77 3d68 h ASP 348 Cb 0.75 0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.45 3d68 h ASP 348 CO -0.70 -0.05 -0.21 0.44 -1.03 0.00 0.00 179.24 177.69 3d68 h ASP 349 N 0.16 0.41 -0.21 4.15 3.32 -1.77 -2.76 116.42 119.71 3d68 h ASP 349 Ca 0.28 -0.53 0.03 0.00 0.02 0.00 0.00 57.03 56.82 3d68 h ASP 349 Cb 0.42 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 3d68 h ASP 349 CO -0.42 0.87 -0.38 -0.25 -1.72 0.00 0.00 179.24 177.33 3d68 h TRP 350 N -0.03 -1.15 0.00 4.55 7.01 -0.47 -2.14 115.95 123.73 3d68 h TRP 350 Ca 0.01 0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 3d68 h TRP 350 Cb 0.78 0.53 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 3d68 h TRP 350 CO 0.10 -0.35 -0.27 0.97 -2.79 0.00 0.00 178.44 176.10 3d68 h ILE 351 N -0.32 1.12 -0.00 2.65 2.10 -0.89 -2.26 117.51 119.91 3d68 h ILE 351 Ca 0.04 -0.94 -0.00 0.00 1.08 0.00 0.00 64.86 65.04 3d68 h ILE 351 Cb 0.43 1.52 -0.00 0.00 -1.09 0.00 0.00 36.82 37.68 3d68 h ILE 351 CO -0.37 0.26 0.00 0.22 -1.08 0.00 0.00 178.15 177.18 3d68 h TYR 352 N 0.00 0.00 -0.24 2.19 3.20 -1.21 -2.45 116.97 118.46 3d68 h TYR 352 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 3d68 h TYR 352 Cb 0.50 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3d68 h TYR 352 CO 0.00 0.12 0.23 -0.44 -1.64 0.00 0.00 178.16 176.43 3d68 h ASP 353 N -0.11 0.00 -0.47 -2.11 3.32 -0.82 -0.28 116.42 115.95 3d68 h ASP 353 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d68 h ASP 353 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3d68 h ASP 353 CO -0.00 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.41 3d68 n LEU 354 N -3.94 2.85 0.00 1.55 7.94 -0.95 -4.92 117.00 119.52 3d68 n LEU 354 Ca 0.03 -1.36 0.00 0.00 -1.11 0.00 0.00 56.01 53.57 3d68 n LEU 354 Cb 0.37 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.01 3d68 n LEU 354 CO 0.29 0.68 0.00 0.61 -1.11 0.00 0.00 177.39 177.87 3d68 n GLY 355 N 1.36 1.86 3.59 -3.96 0.00 -0.12 -5.03 105.19 102.89 3d68 n GLY 355 Ca 0.18 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3d68 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d68 s ILE 356 N -0.41 3.57 0.14 -0.61 -1.09 -1.03 -4.87 121.20 116.91 3d68 s ILE 356 Ca 0.00 0.54 -0.14 0.00 -2.23 0.00 0.00 60.65 58.82 3d68 s ILE 356 Cb 0.00 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 3d68 s ILE 356 CO 0.00 -0.64 1.65 0.50 -1.23 0.00 0.00 174.94 175.23 3d68 h LYS 357 N 12.66 0.73 -3.99 2.79 3.64 -1.83 -3.37 116.57 127.19 3d68 h LYS 357 Ca -0.30 -0.17 -0.77 0.00 -1.27 0.00 0.00 60.65 58.13 3d68 h LYS 357 Cb 1.15 -0.10 -0.25 0.00 -0.41 0.00 0.00 32.23 32.62 3d68 h LYS 357 CO 1.09 0.71 0.45 0.71 -2.27 0.00 0.00 179.45 180.14 3d68 s TYR 358 N -5.35 3.83 -0.20 1.91 2.02 -1.25 -4.98 117.35 113.33 3d68 s TYR 358 Ca -0.13 -2.18 -0.00 0.00 -0.37 0.00 0.00 57.07 54.39 3d68 s TYR 358 Cb 0.11 -3.94 0.02 0.00 -0.40 0.00 0.00 41.96 37.75 3d68 s TYR 358 CO 0.78 -1.08 -0.14 0.45 -1.57 0.00 0.00 175.55 173.98 3d68 s SER 359 N 2.13 3.62 0.04 2.29 0.15 -1.26 -0.66 113.70 120.01 3d68 s SER 359 Ca 0.27 -0.67 0.04 0.00 0.70 0.00 0.00 55.95 56.29 3d68 s SER 359 Cb -0.09 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.64 3d68 s SER 359 CO -0.08 -0.03 -0.12 -0.36 1.20 0.00 0.00 173.24 173.85 3d68 s PHE 360 N 1.32 1.07 -0.18 3.44 0.08 0.69 -3.87 117.98 120.54 3d68 s PHE 360 Ca 0.04 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3d68 s PHE 360 Cb -0.14 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.69 3d68 s PHE 360 CO -0.09 0.02 -0.18 0.99 -0.10 0.00 0.00 175.22 175.86 3d68 s THR 361 N -0.96 2.29 -0.24 0.64 2.01 -0.51 -1.70 115.64 117.16 3d68 s THR 361 Ca -0.01 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.05 3d68 s THR 361 Cb -0.08 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 3d68 s THR 361 CO 0.01 0.52 0.07 -0.63 -0.69 0.00 0.00 174.62 173.91 3d68 s ILE 362 N 1.23 4.37 -0.37 1.82 1.01 -0.94 -1.26 121.20 127.06 3d68 s ILE 362 Ca 0.03 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 3d68 s ILE 362 Cb -0.14 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.30 3d68 s ILE 362 CO -0.10 0.35 0.61 -1.61 0.00 0.00 0.00 174.94 174.19 3d68 s GLU 363 N 1.51 3.57 0.00 2.79 2.02 0.11 -1.06 118.70 127.64 3d68 s GLU 363 Ca 0.06 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.95 3d68 s GLU 363 Cb -0.15 -3.84 0.00 0.00 0.10 0.00 0.00 34.13 30.24 3d68 s GLU 363 CO 0.04 -0.78 0.00 1.28 0.02 0.00 0.00 175.26 175.81 3d68 n LEU 364 N 6.03 0.00 -4.75 1.80 4.77 0.12 -1.60 117.00 123.37 3d68 n LEU 364 Ca -0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.56 3d68 n LEU 364 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3d68 n LEU 364 CO 0.49 0.00 0.53 -0.60 -1.33 0.00 0.00 177.39 176.48 3d68 s ARG 365 N 0.45 4.59 0.00 3.23 3.52 -1.26 -2.08 118.95 127.40 3d68 s ARG 365 Ca 0.00 1.21 0.00 0.00 -0.13 0.00 0.00 55.73 56.81 3d68 s ARG 365 Cb 0.00 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 3d68 s ARG 365 CO 0.00 0.39 0.00 -3.47 -0.81 0.00 0.00 175.30 171.41 3d68 n ASP 366 N 2.26 0.00 -0.90 -2.12 2.03 -1.26 -4.52 116.55 112.04 3d68 n ASP 366 Ca -0.03 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.38 3d68 n ASP 366 Cb 0.49 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 41.15 3d68 n ASP 366 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3d68 n THR 367 N -0.59 0.53 0.00 5.18 -2.24 -1.26 -1.05 114.28 114.85 3d68 n THR 367 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3d68 n THR 367 Cb 0.00 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3d68 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d68 n GLY 368 N 1.32 1.33 0.34 3.38 0.00 -1.26 -4.90 105.19 105.40 3d68 n GLY 368 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 3d68 n GLY 368 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d68 h THR 369 N 0.00 0.18 0.00 2.61 2.02 -1.96 -3.31 112.91 112.45 3d68 h THR 369 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 3d68 h THR 369 Cb 0.00 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 3d68 h THR 369 CO 0.00 0.00 -1.53 -1.22 0.37 0.00 0.00 175.52 173.14 3d68 n TYR 370 N -5.43 0.00 0.00 3.16 4.01 -1.26 -4.70 117.16 112.94 3d68 n TYR 370 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3d68 n TYR 370 Cb 0.35 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3d68 n TYR 370 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d68 n GLY 371 N 2.87 1.65 0.21 2.72 0.00 -1.25 -2.54 105.19 108.86 3d68 n GLY 371 Ca -0.15 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.54 3d68 n GLY 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d68 h PHE 372 N 0.00 0.00 -1.31 1.61 0.04 -1.90 -3.26 116.94 112.11 3d68 h PHE 372 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 3d68 h PHE 372 Cb 0.00 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 37.92 3d68 h PHE 372 CO 0.00 0.00 0.73 1.28 -0.60 0.00 0.00 178.31 179.72 3d68 n LEU 373 N -2.71 7.08 -4.64 1.54 4.77 -1.05 -4.61 117.00 117.38 3d68 n LEU 373 Ca 0.02 -4.29 -0.43 0.00 -0.03 0.00 0.00 56.01 51.29 3d68 n LEU 373 Cb 0.30 -1.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 3d68 n LEU 373 CO 0.25 1.63 1.36 -0.22 -1.33 0.00 0.00 177.39 179.08 3d68 s LEU 374 N -3.12 4.07 0.64 2.23 2.96 -1.23 -4.90 118.68 119.33 3d68 s LEU 374 Ca 0.54 1.87 -0.17 0.00 -0.22 0.00 0.00 54.13 56.14 3d68 s LEU 374 Cb 0.41 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3d68 s LEU 374 CO -0.23 -1.12 0.83 -2.65 -1.32 0.00 0.00 176.35 171.87 3d68 n PRO 375 N 7.41 0.65 0.30 0.98 -0.02 -1.26 -4.88 135.00 138.18 3d68 n PRO 375 Ca 0.18 0.26 0.17 0.00 -2.02 0.00 0.00 63.50 62.10 3d68 n PRO 375 Cb 0.44 -2.06 0.92 0.00 -0.02 0.00 0.00 33.50 32.78 3d68 n PRO 375 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3d68 h GLU 376 N 0.13 0.00 0.00 -0.52 4.11 -1.92 -1.89 114.58 114.49 3d68 h GLU 376 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3d68 h GLU 376 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3d68 h GLU 376 CO 0.48 0.04 0.00 0.07 0.07 0.00 0.00 179.01 179.67 3d68 h ARG 377 N 0.00 0.00 0.00 1.06 0.11 -1.90 -2.12 114.38 111.54 3d68 h ARG 377 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3d68 h ARG 377 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 3d68 h ARG 377 CO 0.01 0.00 -0.08 1.88 0.10 0.00 0.00 179.97 181.88 3d68 h TYR 378 N 0.00 0.00 -0.56 4.08 -1.99 -1.68 -3.38 116.97 113.44 3d68 h TYR 378 Ca 0.00 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.82 3d68 h TYR 378 Cb 0.24 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.90 3d68 h TYR 378 CO 0.00 0.00 0.18 0.82 -0.00 0.00 0.00 178.16 179.16 3d68 h ILE 379 N 0.00 0.76 0.65 -2.88 2.04 -1.51 -2.01 117.51 114.55 3d68 h ILE 379 Ca 0.00 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3d68 h ILE 379 Cb 0.91 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3d68 h ILE 379 CO 0.00 0.06 -0.31 0.50 0.00 0.00 0.00 178.15 178.40 3d68 h LYS 380 N 0.34 -0.84 -0.04 2.37 3.64 -1.75 -0.39 116.57 119.89 3d68 h LYS 380 Ca 0.28 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 3d68 h LYS 380 Cb 0.35 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3d68 h LYS 380 CO -0.31 -0.53 -0.40 -1.00 -2.27 0.00 0.00 179.45 174.94 3d68 h PRO 381 N -0.99 0.09 -0.37 1.90 0.13 -1.80 0.76 132.00 131.73 3d68 h PRO 381 Ca -0.09 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 3d68 h PRO 381 Cb 0.70 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 3d68 h PRO 381 CO 0.15 0.48 0.21 1.15 -0.23 0.00 0.00 178.00 179.76 3d68 h THR 382 N 0.08 1.03 -0.02 1.56 2.02 -1.29 -2.42 112.91 113.86 3d68 h THR 382 Ca 0.01 -0.15 -0.25 0.00 0.77 0.00 0.00 66.41 66.79 3d68 h THR 382 Cb 0.75 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3d68 h THR 382 CO 0.06 0.08 -0.98 0.00 0.37 0.00 0.00 175.52 175.04 3d68 h ARG 384 N 0.37 0.63 0.18 0.00 3.08 -0.87 -0.00 114.38 117.78 3d68 h ARG 384 Ca -0.11 -0.04 -0.34 0.00 0.07 0.00 0.00 59.98 59.56 3d68 h ARG 384 Cb 1.62 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 31.54 3d68 h ARG 384 CO 0.19 0.42 -1.69 1.05 -1.07 0.00 0.00 179.97 178.87 3d68 h GLU 385 N 0.65 0.38 -1.00 0.04 4.11 -1.28 -2.58 114.58 114.90 3d68 h GLU 385 Ca 0.39 -0.66 0.13 0.00 0.07 0.00 0.00 59.36 59.29 3d68 h GLU 385 Cb 0.60 0.24 -0.09 0.00 0.50 0.00 0.00 28.75 30.01 3d68 h GLU 385 CO -0.15 1.29 0.63 0.00 0.07 0.00 0.00 179.01 180.85 3d68 h ALA 386 N 0.19 1.57 -0.62 1.06 0.00 -1.19 -1.45 119.26 118.83 3d68 h ALA 386 Ca -0.32 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3d68 h ALA 386 Cb 2.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 3d68 h ALA 386 CO 0.19 0.16 0.05 0.35 0.00 0.00 0.00 179.25 179.99 3d68 h PHE 387 N 0.94 1.12 -0.49 0.00 3.57 -0.96 0.24 116.94 121.37 3d68 h PHE 387 Ca 0.51 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.86 3d68 h PHE 387 Cb 0.58 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 3d68 h PHE 387 CO -0.00 0.97 0.32 0.00 -2.23 0.00 0.00 178.31 177.37 3d68 h ALA 388 N 1.07 1.70 0.04 2.41 0.00 -0.88 0.15 119.26 123.76 3d68 h ALA 388 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3d68 h ALA 388 Cb 0.49 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d68 h ALA 388 CO 0.02 0.26 -0.37 0.00 0.00 0.00 0.00 179.25 179.16 3d68 h ALA 389 N 1.70 -0.01 -0.40 0.00 0.00 -0.71 -2.17 119.26 117.67 3d68 h ALA 389 Ca 0.19 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3d68 h ALA 389 Cb -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d68 h ALA 389 CO -0.04 0.17 0.20 0.28 0.00 0.00 0.00 179.25 179.85 3d68 h VAL 390 N -0.57 1.14 -0.47 0.00 2.07 -0.40 -1.78 116.25 116.23 3d68 h VAL 390 Ca -0.06 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 3d68 h VAL 390 Cb 1.22 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3d68 h VAL 390 CO 0.07 0.15 -0.23 0.28 0.02 0.00 0.00 177.57 177.86 3d68 h SER 391 N 0.55 1.00 -0.58 0.57 0.02 -0.73 -0.44 113.55 113.95 3d68 h SER 391 Ca 0.14 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 3d68 h SER 391 Cb 0.05 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3d68 h SER 391 CO -0.02 1.18 0.14 0.50 -1.14 0.00 0.00 176.83 177.49 3d68 h LYS 392 N 0.84 0.96 -0.15 3.45 1.63 -0.67 -0.74 116.57 121.89 3d68 h LYS 392 Ca 0.10 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 3d68 h LYS 392 Cb 0.81 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 3d68 h LYS 392 CO 0.07 0.86 0.06 0.82 -3.45 0.00 0.00 179.45 177.81 3d68 h ILE 393 N 0.92 1.14 -0.27 2.00 2.04 -1.21 -2.12 117.51 120.02 3d68 h ILE 393 Ca 0.20 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3d68 h ILE 393 Cb 0.34 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3d68 h ILE 393 CO 0.00 0.13 0.14 0.00 0.00 0.00 0.00 178.15 178.42 3d68 h ALA 394 N 0.91 0.35 0.00 1.87 0.00 -0.67 -0.84 119.26 120.88 3d68 h ALA 394 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3d68 h ALA 394 Cb 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3d68 h ALA 394 CO -0.00 -0.11 -0.16 -1.49 0.00 0.00 0.00 179.25 177.49 3d68 h TRP 395 N 0.31 0.00 0.02 0.00 4.06 -1.12 0.99 115.95 120.22 3d68 h TRP 395 Ca 0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 3d68 h TRP 395 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 3d68 h TRP 395 CO -0.03 0.16 -0.01 1.25 -3.56 0.00 0.00 178.44 176.25 3d68 h HIS 396 N 0.00 -0.03 -0.43 0.49 2.76 -0.57 -0.61 115.15 116.77 3d68 h HIS 396 Ca -0.00 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 3d68 h HIS 396 Cb 0.56 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.47 3d68 h HIS 396 CO 0.00 0.27 0.08 0.28 -1.30 0.00 0.00 177.93 177.26 3d68 h VAL 397 N -0.33 0.77 -0.58 5.26 2.07 -0.41 -0.38 116.25 122.64 3d68 h VAL 397 Ca -0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3d68 h VAL 397 Cb 0.31 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3d68 h VAL 397 CO 0.01 0.04 0.33 0.40 0.02 0.00 0.00 177.57 178.37 3d68 h ILE 398 N 0.21 1.17 -0.07 4.57 2.04 -0.65 -0.92 117.51 123.87 3d68 h ILE 398 Ca 0.21 -0.42 -0.23 0.00 1.00 0.00 0.00 64.86 65.42 3d68 h ILE 398 Cb 0.26 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3d68 h ILE 398 CO -0.28 0.19 -0.88 -0.09 0.00 0.00 0.00 178.15 177.09 3d68 h ARG 399 N 0.81 0.63 0.00 2.37 2.43 -0.65 -3.41 114.38 116.56 3d68 h ARG 399 Ca 0.21 -0.59 -0.16 0.00 -0.81 0.00 0.00 59.98 58.63 3d68 h ARG 399 Cb 0.00 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3d68 h ARG 399 CO -0.04 1.20 -1.59 0.09 -1.51 0.00 0.00 179.97 178.13 3d68 n ASN 400 N -3.86 2.97 0.00 -3.80 3.02 -0.19 -5.10 115.26 108.30 3d68 n ASN 400 Ca -0.08 -0.01 0.10 0.00 -0.03 0.00 0.00 54.58 54.56 3d68 n ASN 400 Cb 0.80 0.52 0.61 0.00 -0.61 0.00 0.00 39.78 41.10 3d68 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16