#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 -3.68 0.00 6.02 -1.26 -3.59 117.38 114.87 3d68 n GLN 2 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 3d68 n GLN 2 Cb 0.00 -0.46 -0.08 0.00 1.02 0.00 0.00 30.24 30.72 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 -5.08 -0.40 0.00 1.08 1.04 -1.26 -3.79 113.70 105.28 3d68 s SER 3 Ca 0.00 0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.93 3d68 s SER 3 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3d68 s SER 3 CO 0.00 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.42 3d68 n GLY 4 N 1.62 -0.40 3.28 7.32 0.00 -1.26 -1.29 105.19 114.47 3d68 n GLY 4 Ca -0.19 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.00 1.12 -0.17 1.61 -0.21 -0.86 -1.75 119.66 117.41 3d68 s GLN 5 Ca 0.00 -1.28 -0.06 0.00 0.02 0.00 0.00 55.36 54.05 3d68 s GLN 5 Cb 0.00 -1.14 -0.03 0.00 1.00 0.00 0.00 33.01 32.84 3d68 s GLN 5 CO 0.00 0.23 0.02 0.08 -2.12 0.00 0.00 175.29 173.50 3d68 s VAL 6 N -1.91 4.33 0.29 1.09 1.01 -0.95 -0.74 120.40 123.52 3d68 s VAL 6 Ca 0.11 -0.20 0.10 0.00 0.00 0.00 0.00 61.98 61.99 3d68 s VAL 6 Cb -0.06 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 3d68 s VAL 6 CO 0.05 0.47 -0.02 -0.76 0.00 0.00 0.00 175.10 174.83 3d68 s LEU 7 N 0.46 3.06 -0.12 3.92 1.43 -0.26 -0.30 118.68 126.87 3d68 s LEU 7 Ca -0.00 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 3d68 s LEU 7 Cb -0.13 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.55 3d68 s LEU 7 CO 0.02 -0.06 -0.20 0.00 0.23 0.00 0.00 176.35 176.34 3d68 s ALA 8 N -2.40 2.01 0.57 4.21 0.00 -0.04 -0.74 121.76 125.38 3d68 s ALA 8 Ca 0.32 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.44 3d68 s ALA 8 Cb -0.05 -0.89 0.08 0.00 0.00 0.00 0.00 23.12 22.26 3d68 s ALA 8 CO 0.19 0.01 0.67 0.00 0.00 0.00 0.00 175.76 176.64 3d68 s ALA 9 N 0.79 4.64 -0.41 0.00 0.00 -0.76 -2.07 121.76 123.95 3d68 s ALA 9 Ca -0.09 -1.84 0.07 0.00 0.00 0.00 0.00 51.96 50.10 3d68 s ALA 9 Cb -0.16 -1.20 0.18 0.00 0.00 0.00 0.00 23.12 21.94 3d68 s ALA 9 CO 0.00 -0.75 0.61 -1.17 0.00 0.00 0.00 175.76 174.45 3d68 s LEU 10 N -4.55 -1.36 0.46 0.00 0.20 -1.19 -2.23 118.68 110.01 3d68 s LEU 10 Ca 0.52 -0.93 -0.23 0.00 0.69 0.00 0.00 54.13 54.18 3d68 s LEU 10 Cb -0.04 1.81 -0.07 0.00 -0.43 0.00 0.00 46.19 47.45 3d68 s LEU 10 CO 0.33 -0.17 1.21 -2.16 -0.29 0.00 0.00 176.35 175.27 3d68 s PRO 11 N 1.74 3.72 0.00 0.98 0.04 -1.26 -4.75 135.00 135.47 3d68 s PRO 11 Ca 0.17 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.13 3d68 s PRO 11 Cb -0.05 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 3d68 s PRO 11 CO -0.06 -0.62 0.26 0.54 0.04 0.00 0.00 177.00 177.16 3d68 n ARG 12 N -0.43 3.90 -4.02 4.56 1.74 -1.26 -4.12 116.66 117.02 3d68 n ARG 12 Ca 0.07 -0.22 -0.08 0.00 -0.77 0.00 0.00 57.85 56.85 3d68 n ARG 12 Cb 0.47 -0.76 -0.10 0.00 -1.02 0.00 0.00 32.46 31.05 3d68 n ARG 12 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3d68 s THR 13 N -0.86 0.17 0.30 0.55 -4.23 -1.26 -4.87 115.64 105.44 3d68 s THR 13 Ca 0.02 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 3d68 s THR 13 Cb 0.02 -1.08 0.40 0.00 1.34 0.00 0.00 72.50 73.18 3d68 s THR 13 CO 0.07 -0.79 1.50 -1.20 -0.54 0.00 0.00 174.62 173.66 3d68 n SER 14 N 0.60 -0.06 -0.02 3.99 7.64 -1.26 0.24 113.62 124.76 3d68 n SER 14 Ca -0.17 1.62 -0.10 0.00 1.01 0.00 0.00 58.87 61.23 3d68 n SER 14 Cb 0.59 -0.61 0.05 0.00 -1.01 0.00 0.00 64.21 63.22 3d68 n SER 14 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3d68 h ARG 15 N 0.00 0.63 -0.50 1.43 2.43 -1.99 -1.84 114.38 114.55 3d68 h ARG 15 Ca 0.61 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3d68 h ARG 15 Cb 1.30 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 3d68 h ARG 15 CO -0.88 0.99 0.17 1.96 -1.51 0.00 0.00 179.97 180.70 3d68 h GLN 16 N 0.49 0.77 -0.39 0.20 4.20 -0.61 -0.47 115.11 119.30 3d68 h GLN 16 Ca 0.02 -0.16 0.08 0.00 0.06 0.00 0.00 58.65 58.65 3d68 h GLN 16 Cb 1.06 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.65 3d68 h GLN 16 CO 0.10 0.71 -0.16 0.28 -0.67 0.00 0.00 178.83 179.09 3d68 h VAL 17 N 0.67 0.49 -0.44 -0.54 2.07 -1.22 -1.41 116.25 115.88 3d68 h VAL 17 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 3d68 h VAL 17 Cb 0.25 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3d68 h VAL 17 CO -0.01 0.00 0.16 -0.61 0.02 0.00 0.00 177.57 177.13 3d68 h GLN 18 N -0.08 0.62 0.31 1.57 4.15 -0.85 0.17 115.11 121.00 3d68 h GLN 18 Ca 0.19 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 3d68 h GLN 18 Cb 0.37 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3d68 h GLN 18 CO -0.45 0.53 -0.15 0.28 -1.93 0.00 0.00 178.83 177.11 3d68 h VAL 19 N 0.62 0.70 -0.84 2.39 2.07 -0.70 -1.66 116.25 118.83 3d68 h VAL 19 Ca 0.15 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 67.29 3d68 h VAL 19 Cb 0.15 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3d68 h VAL 19 CO -0.01 0.10 0.54 -0.07 0.02 0.00 0.00 177.57 178.15 3d68 h LEU 20 N -0.71 0.61 0.97 2.57 3.38 -0.59 -0.10 115.31 121.44 3d68 h LEU 20 Ca -0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3d68 h LEU 20 Cb 0.49 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.15 3d68 h LEU 20 CO 0.07 0.33 -0.47 1.56 0.09 0.00 0.00 178.44 180.02 3d68 h GLN 21 N 0.66 -1.26 -0.26 1.13 4.20 -0.74 -2.79 115.11 116.05 3d68 h GLN 21 Ca 0.41 0.09 0.08 0.00 0.06 0.00 0.00 58.65 59.28 3d68 h GLN 21 Cb 0.65 0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 3d68 h GLN 21 CO -0.17 -0.84 0.28 -0.91 -0.67 0.00 0.00 178.83 176.52 3d68 h ASN 22 N -1.34 0.00 -0.36 1.46 4.21 -0.12 -1.10 115.58 118.33 3d68 h ASN 22 Ca -0.13 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.37 3d68 h ASN 22 Cb 1.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 3d68 h ASN 22 CO 0.22 0.00 0.21 0.25 -1.29 0.00 0.00 177.43 176.82 3d68 h LEU 23 N 0.00 0.44 -0.96 1.61 5.85 -0.83 -1.71 115.31 119.71 3d68 h LEU 23 Ca 0.13 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3d68 h LEU 23 Cb 0.68 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3d68 h LEU 23 CO -0.00 0.38 0.62 0.71 -0.34 0.00 0.00 178.44 179.81 3d68 h THR 24 N 0.47 1.13 -0.06 1.05 1.35 -1.18 -1.39 112.91 114.28 3d68 h THR 24 Ca 0.13 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3d68 h THR 24 Cb 0.02 -0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 66.29 3d68 h THR 24 CO -0.02 0.21 0.04 0.74 -0.25 0.00 0.00 175.52 176.24 3d68 h THR 25 N 1.18 1.03 0.12 6.82 2.02 -1.49 -3.36 112.91 119.22 3d68 h THR 25 Ca 0.40 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.51 3d68 h THR 25 Cb 0.07 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3d68 h THR 25 CO -0.14 0.03 -0.06 0.74 0.37 0.00 0.00 175.52 176.45 3d68 h THR 26 N 0.07 1.06 -1.10 3.16 2.02 -0.36 -3.47 112.91 114.28 3d68 h THR 26 Ca 0.02 -0.86 -0.55 0.00 0.77 0.00 0.00 66.41 65.80 3d68 h THR 26 Cb 0.01 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 3d68 h THR 26 CO -0.00 0.20 -0.36 -0.31 0.37 0.00 0.00 175.52 175.42 3d68 s TYR 27 N -4.47 2.19 -1.18 3.16 2.02 -0.62 -5.03 117.35 113.42 3d68 s TYR 27 Ca -0.15 -0.67 -0.18 0.00 -0.37 0.00 0.00 57.07 55.71 3d68 s TYR 27 Cb 0.02 -2.02 0.10 0.00 -0.40 0.00 0.00 41.96 39.66 3d68 s TYR 27 CO 0.61 -0.24 1.54 -1.21 -1.57 0.00 0.00 175.55 174.67 3d68 s GLU 28 N -4.17 3.90 -0.00 -0.62 2.02 -1.26 -4.77 118.70 113.79 3d68 s GLU 28 Ca 0.41 -1.96 0.08 0.00 0.02 0.00 0.00 54.97 53.52 3d68 s GLU 28 Cb -0.01 -5.31 -0.02 0.00 0.10 0.00 0.00 34.13 28.88 3d68 s GLU 28 CO 0.24 -2.07 -0.24 0.42 0.02 0.00 0.00 175.26 173.64 3d68 s ILE 29 N 3.51 1.89 -0.28 -1.63 1.01 -1.26 -1.35 121.20 123.08 3d68 s ILE 29 Ca 0.47 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 60.07 3d68 s ILE 29 Cb 0.00 -1.58 0.08 0.00 0.01 0.00 0.00 42.46 40.97 3d68 s ILE 29 CO 0.01 0.48 -0.01 -0.69 0.00 0.00 0.00 174.94 174.72 3d68 s VAL 30 N -0.61 1.82 0.21 2.92 1.01 -0.29 -4.99 120.40 120.48 3d68 s VAL 30 Ca 0.09 -1.69 -0.32 0.00 0.00 0.00 0.00 61.98 60.07 3d68 s VAL 30 Cb -0.09 -2.17 -0.14 0.00 0.00 0.00 0.00 36.38 33.98 3d68 s VAL 30 CO -0.00 -0.32 1.27 0.18 0.00 0.00 0.00 175.10 176.23 3d68 n LEU 31 N 4.51 2.32 -0.09 3.92 4.77 -1.26 -1.60 117.00 129.57 3d68 n LEU 31 Ca -0.06 1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.93 3d68 n LEU 31 Cb 0.43 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 3d68 n LEU 31 CO 0.19 -0.91 -0.81 0.79 -1.33 0.00 0.00 177.39 175.32 3d68 n TRP 32 N 1.60 0.00 -4.10 -1.77 7.02 -0.47 -4.82 117.44 114.90 3d68 n TRP 32 Ca 0.13 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.37 3d68 n TRP 32 Cb 0.28 -0.57 -0.17 0.00 -2.42 0.00 0.00 31.31 28.44 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 -2.75 1.25 1.07 -0.99 0.74 -0.77 -4.12 119.66 114.10 3d68 s GLN 33 Ca -0.29 -0.19 -0.18 0.00 0.05 0.00 0.00 55.36 54.75 3d68 s GLN 33 Cb 0.06 -1.27 0.25 0.00 1.10 0.00 0.00 33.01 33.15 3d68 s GLN 33 CO 0.41 -0.16 1.27 -1.25 -0.55 0.00 0.00 175.29 175.00 3d68 s PRO 34 N 1.34 -0.22 0.22 1.67 0.04 -1.26 -0.15 135.00 136.63 3d68 s PRO 34 Ca -0.03 -0.39 -0.08 0.00 0.04 0.00 0.00 61.00 60.54 3d68 s PRO 34 Cb -0.14 -1.74 0.29 0.00 0.04 0.00 0.00 34.50 32.95 3d68 s PRO 34 CO -0.03 -3.00 1.79 0.28 0.04 0.00 0.00 177.00 176.09 3d68 h VAL 35 N -2.06 0.91 -3.96 -0.36 2.07 -1.88 -3.45 116.25 107.51 3d68 h VAL 35 Ca -0.44 -0.22 -0.33 0.00 0.82 0.00 0.00 66.70 66.54 3d68 h VAL 35 Cb 1.24 0.21 -0.24 0.00 -1.52 0.00 0.00 31.29 30.99 3d68 h VAL 35 CO 0.32 0.12 -0.75 0.42 0.02 0.00 0.00 177.57 177.69 3d68 s THR 36 N -6.08 0.66 0.43 2.57 -4.23 -1.26 -4.73 115.64 103.00 3d68 s THR 36 Ca -0.13 -0.88 0.21 0.00 -1.18 0.00 0.00 61.69 59.71 3d68 s THR 36 Cb 0.17 -0.66 0.41 0.00 1.34 0.00 0.00 72.50 73.77 3d68 s THR 36 CO 0.76 -0.18 1.81 0.00 -0.54 0.00 0.00 174.62 176.47 3d68 h ALA 37 N 4.91 2.38 0.00 3.99 0.00 -1.95 0.75 119.26 129.33 3d68 h ALA 37 Ca -0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d68 h ALA 37 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3d68 h ALA 37 CO 0.43 -0.72 0.00 0.38 0.00 0.00 0.00 179.25 179.34 3d68 h ASP 38 N 0.32 0.00 0.21 0.00 2.03 -1.98 -2.62 116.42 114.38 3d68 h ASP 38 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 3d68 h ASP 38 Cb 1.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.00 3d68 h ASP 38 CO -0.20 0.00 -0.11 0.18 -1.03 0.00 0.00 179.24 178.09 3d68 n LEU 39 N -2.91 0.77 -4.69 0.15 4.77 0.25 -4.88 117.00 110.47 3d68 n LEU 39 Ca 0.00 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 3d68 n LEU 39 Cb 0.24 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3d68 n LEU 39 CO 0.24 0.14 1.21 -0.63 -1.33 0.00 0.00 177.39 177.01 3d68 s ILE 40 N -2.32 3.50 0.17 -0.08 1.01 -0.99 -4.88 121.20 117.60 3d68 s ILE 40 Ca 0.32 0.88 0.09 0.00 0.00 0.00 0.00 60.65 61.93 3d68 s ILE 40 Cb 0.20 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 3d68 s ILE 40 CO 0.44 -0.01 -0.19 0.68 0.00 0.00 0.00 174.94 175.86 3d68 s VAL 41 N 2.65 1.90 0.00 2.92 -7.23 -1.26 -5.00 120.40 114.38 3d68 s VAL 41 Ca 0.68 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3d68 s VAL 41 Cb -0.34 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.71 3d68 s VAL 41 CO 0.28 -0.29 0.27 0.29 -0.31 0.00 0.00 175.10 175.34 3d68 n LYS 42 N 0.26 0.00 -1.54 4.82 5.02 -1.26 -3.11 118.16 122.35 3d68 n LYS 42 Ca -0.13 0.27 -0.37 0.00 -2.02 0.00 0.00 58.31 56.07 3d68 n LYS 42 Cb 0.57 -0.58 0.07 0.00 -0.02 0.00 0.00 35.03 35.06 3d68 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d68 n LYS 43 N -0.72 2.72 -4.28 1.97 5.02 -1.26 -4.10 118.16 117.50 3d68 n LYS 43 Ca 0.00 -3.37 -0.17 0.00 -2.02 0.00 0.00 58.31 52.74 3d68 n LYS 43 Cb 0.00 -2.28 -0.14 0.00 -0.02 0.00 0.00 35.03 32.58 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 -3.91 0.63 -0.02 1.97 1.02 -1.18 -5.05 119.74 113.19 3d68 s LYS 44 Ca 0.60 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 3d68 s LYS 44 Cb 0.49 -0.60 -0.06 0.00 -0.52 0.00 0.00 37.83 37.14 3d68 s LYS 44 CO -0.15 0.16 1.54 -1.14 -0.92 0.00 0.00 175.35 174.84 3d68 s GLN 45 N -0.28 4.22 0.17 1.68 0.74 -1.26 -4.53 119.66 120.40 3d68 s GLN 45 Ca 0.02 2.11 -0.12 0.00 0.05 0.00 0.00 55.36 57.42 3d68 s GLN 45 Cb -0.03 -3.74 -0.07 0.00 1.10 0.00 0.00 33.01 30.27 3d68 s GLN 45 CO -0.00 -0.72 0.52 0.08 -0.55 0.00 0.00 175.29 174.62 3d68 s VAL 46 N 3.11 4.93 -0.04 1.34 1.01 -0.95 -4.77 120.40 125.03 3d68 s VAL 46 Ca 0.69 0.62 0.05 0.00 0.00 0.00 0.00 61.98 63.33 3d68 s VAL 46 Cb -0.33 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 3d68 s VAL 46 CO 0.28 0.13 -0.18 -1.00 0.00 0.00 0.00 175.10 174.33 3d68 s HIS 47 N -1.59 1.78 -0.01 5.22 0.09 0.79 -1.84 115.29 119.74 3d68 s HIS 47 Ca 0.41 -0.51 -0.22 0.00 -0.00 0.00 0.00 55.06 54.74 3d68 s HIS 47 Cb -0.13 -1.19 0.04 0.00 -0.00 0.00 0.00 32.58 31.30 3d68 s HIS 47 CO 0.20 -0.17 0.47 -0.59 -0.00 0.00 0.00 174.74 174.66 3d68 s PHE 48 N 0.00 -0.38 -0.14 1.40 -0.71 0.09 -1.37 117.98 116.86 3d68 s PHE 48 Ca -0.03 0.57 -0.22 0.00 -1.04 0.00 0.00 56.93 56.20 3d68 s PHE 48 Cb -0.12 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.92 3d68 s PHE 48 CO 0.02 -0.52 0.69 0.12 -1.34 0.00 0.00 175.22 174.19 3d68 s PHE 49 N -1.59 3.46 -0.20 3.49 5.36 -0.63 -1.11 117.98 126.77 3d68 s PHE 49 Ca -0.10 1.10 -0.05 0.00 -0.96 0.00 0.00 56.93 56.91 3d68 s PHE 49 Cb -0.02 -2.83 -0.03 0.00 -0.34 0.00 0.00 43.02 39.80 3d68 s PHE 49 CO 0.04 -0.08 0.01 0.08 -1.46 0.00 0.00 175.22 173.82 3d68 s VAL 50 N 1.52 4.10 0.58 3.12 1.01 0.08 -1.14 120.40 129.66 3d68 s VAL 50 Ca 0.34 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 3d68 s VAL 50 Cb -0.17 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3d68 s VAL 50 CO 0.13 0.43 1.23 0.21 0.00 0.00 0.00 175.10 177.10 3d68 s ASN 51 N 0.90 5.27 0.24 3.32 2.47 -0.46 -2.02 114.94 124.66 3d68 s ASN 51 Ca 0.01 2.44 -0.07 0.00 0.42 0.00 0.00 52.86 55.66 3d68 s ASN 51 Cb -0.14 -2.60 0.41 0.00 -1.45 0.00 0.00 41.25 37.46 3d68 s ASN 51 CO 0.02 -1.54 1.65 0.00 -3.72 0.00 0.00 177.10 173.51 3d68 h ALA 52 N 1.06 0.77 -1.01 1.71 0.00 -1.54 -0.32 119.26 119.92 3d68 h ALA 52 Ca -0.50 0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.70 3d68 h ALA 52 Cb 1.30 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 3d68 h ALA 52 CO 0.56 -0.41 0.65 0.66 0.00 0.00 0.00 179.25 180.71 3d68 h SER 53 N 0.13 1.02 0.01 0.00 4.64 -1.90 -2.88 113.55 114.57 3d68 h SER 53 Ca 0.39 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3d68 h SER 53 Cb 0.68 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3d68 h SER 53 CO -0.61 0.63 -0.23 0.47 -0.87 0.00 0.00 176.83 176.23 3d68 n ASP 54 N -4.52 2.21 -0.05 4.97 8.00 -0.21 -4.51 116.55 122.44 3d68 n ASP 54 Ca 0.16 -1.62 -0.14 0.00 0.71 0.00 0.00 54.79 53.90 3d68 n ASP 54 Cb 0.21 0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 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 3.11 0.00 -0.59 2.53 2.07 -1.10 -0.72 116.25 121.55 3d68 h VAL 55 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 3d68 h VAL 55 Cb 0.79 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3d68 h VAL 55 CO 0.00 0.00 0.19 0.44 0.02 0.00 0.00 177.57 178.22 3d68 h ASP 56 N -0.50 0.86 -0.67 0.57 3.32 -1.79 -0.39 116.42 117.81 3d68 h ASP 56 Ca 0.04 -0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.00 3d68 h ASP 56 Cb 0.63 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.87 3d68 h ASP 56 CO -0.47 0.83 0.26 0.78 -1.72 0.00 0.00 179.24 178.92 3d68 h ASN 57 N 0.84 0.25 -0.09 6.45 2.35 -1.78 -1.66 115.58 121.93 3d68 h ASN 57 Ca 0.19 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 3d68 h ASN 57 Cb 0.27 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 3d68 h ASN 57 CO -0.01 0.13 -0.03 0.58 -1.65 0.00 0.00 177.43 176.46 3d68 h VAL 58 N 0.43 1.30 -0.89 2.81 2.07 -0.36 0.33 116.25 121.94 3d68 h VAL 58 Ca 0.35 -0.97 0.13 0.00 0.82 0.00 0.00 66.70 67.02 3d68 h VAL 58 Cb 0.46 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.91 3d68 h VAL 58 CO -0.34 0.27 0.51 0.11 0.02 0.00 0.00 177.57 178.14 3d68 h LYS 59 N -0.16 0.75 -0.18 1.57 1.57 -1.03 0.48 116.57 119.56 3d68 h LYS 59 Ca 0.02 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 3d68 h LYS 59 Cb 0.44 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3d68 h LYS 59 CO 0.01 0.49 -0.30 0.00 -0.57 0.00 0.00 179.45 179.08 3d68 h ALA 60 N 1.53 1.15 -0.23 3.86 0.00 -0.98 -1.32 119.26 123.28 3d68 h ALA 60 Ca 0.47 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3d68 h ALA 60 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d68 h ALA 60 CO -0.31 0.54 -0.57 1.25 0.00 0.00 0.00 179.25 180.17 3d68 h HIS 61 N 0.31 0.91 -0.02 0.00 -0.00 0.37 -1.93 115.15 114.79 3d68 h HIS 61 Ca 0.04 -0.33 -0.15 0.00 -0.00 0.00 0.00 60.37 59.94 3d68 h HIS 61 Cb 0.69 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 3d68 h HIS 61 CO 0.02 1.12 -0.66 -0.07 -0.00 0.00 0.00 177.93 178.33 3d68 h LEU 62 N 0.55 0.12 0.72 0.26 3.38 -0.88 -1.02 115.31 118.44 3d68 h LEU 62 Ca 0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3d68 h LEU 62 Cb 1.15 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.87 3d68 h LEU 62 CO 0.12 0.75 -0.35 -1.13 0.09 0.00 0.00 178.44 177.92 3d68 h ASN 63 N 0.07 -0.82 -0.78 -0.43 -0.73 -1.10 -0.39 115.58 111.40 3d68 h ASN 63 Ca -0.01 0.03 0.12 0.00 1.87 0.00 0.00 56.30 58.31 3d68 h ASN 63 Cb 1.18 0.21 -0.08 0.00 0.27 0.00 0.00 38.32 39.90 3d68 h ASN 63 CO 0.09 -0.52 0.39 0.58 -0.37 0.00 0.00 177.43 177.60 3d68 h VAL 64 N -1.10 0.79 0.00 2.57 2.07 -1.41 0.54 116.25 119.71 3d68 h VAL 64 Ca -0.10 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3d68 h VAL 64 Cb 0.74 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3d68 h VAL 64 CO 0.16 0.11 0.00 0.28 0.02 0.00 0.00 177.57 178.14 3d68 h SER 65 N 0.61 0.00 -2.40 0.57 0.02 -1.22 -3.46 113.55 107.68 3d68 h SER 65 Ca 0.41 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.27 3d68 h SER 65 Cb 0.51 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.08 3d68 h SER 65 CO -0.32 0.00 -0.17 0.61 -1.14 0.00 0.00 176.83 175.81 3d68 n GLY 66 N -1.00 0.48 3.33 -3.77 0.00 0.19 -5.03 105.19 99.39 3d68 n GLY 66 Ca -0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 3.48 -0.11 -0.61 1.01 -0.19 -5.04 121.20 116.65 3d68 s ILE 67 Ca 0.10 -0.46 -0.41 0.00 0.00 0.00 0.00 60.65 59.88 3d68 s ILE 67 Cb -0.04 -2.58 -0.19 0.00 0.01 0.00 0.00 42.46 39.66 3d68 s ILE 67 CO 0.18 0.42 1.33 -2.65 0.00 0.00 0.00 174.94 174.21 3d68 n PRO 68 N 4.72 0.44 -3.64 2.79 -0.02 -1.26 -4.65 135.00 133.38 3d68 n PRO 68 Ca -0.18 0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.37 3d68 n PRO 68 Cb 0.51 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 3d68 n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d68 s SER 70 N 1.16 -0.34 -0.21 0.00 1.04 -0.88 -5.02 113.70 109.44 3d68 s SER 70 Ca -0.06 0.59 -0.25 0.00 0.48 0.00 0.00 55.95 56.71 3d68 s SER 70 Cb -0.05 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 3d68 s SER 70 CO -0.13 -0.21 0.82 -0.69 0.98 0.00 0.00 173.24 174.02 3d68 s VAL 71 N -0.17 4.86 -0.05 5.02 1.01 -1.26 -0.86 120.40 128.95 3d68 s VAL 71 Ca -0.03 1.57 -0.06 0.00 0.00 0.00 0.00 61.98 63.46 3d68 s VAL 71 Cb -0.03 -4.11 -0.28 0.00 0.00 0.00 0.00 36.38 31.95 3d68 s VAL 71 CO 0.01 -0.02 0.66 -0.07 0.00 0.00 0.00 175.10 175.68 3d68 h LEU 72 N 8.80 0.47 -7.02 3.92 -0.00 -0.96 -3.45 115.31 117.06 3d68 h LEU 72 Ca -0.26 -0.76 -0.50 0.00 -0.00 0.00 0.00 57.88 56.36 3d68 h LEU 72 Cb 1.11 -0.15 -0.40 0.00 -0.00 0.00 0.00 40.66 41.21 3d68 h LEU 72 CO 0.85 1.65 -0.76 -0.76 -0.00 0.00 0.00 178.44 179.43 3d68 s LEU 73 N -7.07 0.64 0.25 1.67 1.43 -0.62 -4.95 118.68 110.04 3d68 s LEU 73 Ca -0.15 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 3d68 s LEU 73 Cb 0.06 -0.37 0.32 0.00 0.03 0.00 0.00 46.19 46.24 3d68 s LEU 73 CO 0.83 -0.37 1.65 0.00 0.23 0.00 0.00 176.35 178.70 3d68 h ALA 74 N 8.37 0.98 -3.20 4.21 0.00 -1.87 -2.52 119.26 125.22 3d68 h ALA 74 Ca -0.16 -0.40 -0.63 0.00 0.00 0.00 0.00 54.91 53.71 3d68 h ALA 74 Cb 1.10 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 18.37 3d68 h ALA 74 CO 0.35 0.61 -0.66 0.34 0.00 0.00 0.00 179.25 179.89 3d68 s ASP 75 N -6.84 4.16 0.27 0.00 -1.08 -1.26 -4.57 116.67 107.34 3d68 s ASP 75 Ca -0.07 -3.08 -0.02 0.00 -0.52 0.00 0.00 52.55 48.87 3d68 s ASP 75 Cb 0.13 -1.46 0.36 0.00 -1.46 0.00 0.00 42.92 40.49 3d68 s ASP 75 CO 0.80 -0.21 1.81 0.58 0.52 0.00 0.00 175.17 178.67 3d68 h VAL 76 N 5.21 1.23 -0.11 1.11 2.07 -1.53 -3.08 116.25 121.15 3d68 h VAL 76 Ca -0.01 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3d68 h VAL 76 Cb 0.88 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3d68 h VAL 76 CO 0.64 0.31 0.05 -0.08 0.02 0.00 0.00 177.57 178.51 3d68 h GLU 77 N 0.84 0.16 -0.12 1.57 4.81 -1.78 0.84 114.58 120.90 3d68 h GLU 77 Ca 0.18 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 3d68 h GLU 77 Cb 0.30 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 3d68 h GLU 77 CO -0.00 0.25 -0.15 0.22 -0.73 0.00 0.00 179.01 178.59 3d68 h ASP 78 N 0.04 -0.48 -0.78 1.04 1.82 -1.87 -2.41 116.42 113.79 3d68 h ASP 78 Ca 0.04 0.09 0.08 0.00 -0.39 0.00 0.00 57.03 56.85 3d68 h ASP 78 Cb 0.14 0.23 -0.07 0.00 0.68 0.00 0.00 39.33 40.31 3d68 h ASP 78 CO -0.00 -0.20 0.44 -0.07 -1.61 0.00 0.00 179.24 177.80 3d68 h LEU 79 N -0.19 0.64 -1.01 2.28 3.38 -1.37 0.18 115.31 119.21 3d68 h LEU 79 Ca 0.09 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3d68 h LEU 79 Cb 0.33 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3d68 h LEU 79 CO -0.24 0.38 0.66 0.40 0.09 0.00 0.00 178.44 179.73 3d68 h ILE 80 N 0.76 1.20 -0.17 1.22 2.04 -0.68 -1.87 117.51 120.02 3d68 h ILE 80 Ca 0.37 -0.45 -0.22 0.00 1.00 0.00 0.00 64.86 65.56 3d68 h ILE 80 Cb 0.30 -0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.18 3d68 h ILE 80 CO -0.23 0.24 -0.75 1.56 0.00 0.00 0.00 178.15 178.97 3d68 h GLN 81 N 1.30 0.81 0.10 2.37 1.08 -0.72 -0.81 115.11 119.25 3d68 h GLN 81 Ca 0.39 -0.64 0.02 0.00 -1.45 0.00 0.00 58.65 56.97 3d68 h GLN 81 Cb -0.05 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 3d68 h GLN 81 CO -0.11 1.25 -0.32 1.96 -0.95 0.00 0.00 178.83 180.66 3d68 h GLN 82 N 0.55 -0.52 -0.25 1.46 4.20 -0.60 -1.63 115.11 118.33 3d68 h GLN 82 Ca -0.04 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3d68 h GLN 82 Cb 1.37 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 3d68 h GLN 82 CO 0.16 -0.34 0.13 1.96 -0.67 0.00 0.00 178.83 180.07 3d68 h GLN 83 N -0.54 0.33 0.00 1.46 4.20 -1.29 -2.98 115.11 116.29 3d68 h GLN 83 Ca 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d68 h GLN 83 Cb 0.57 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3d68 h GLN 83 CO -0.20 0.25 -0.14 0.82 -0.67 0.00 0.00 178.83 178.89 3d68 h ILE 84 N 0.34 0.00 0.17 2.54 2.04 -0.70 -3.40 117.51 118.50 3d68 h ILE 84 Ca 0.09 -1.00 -0.31 0.00 1.00 0.00 0.00 64.86 64.64 3d68 h ILE 84 Cb 0.01 1.93 0.03 0.00 -0.74 0.00 0.00 36.82 38.05 3d68 h ILE 84 CO -0.02 0.00 -1.34 0.77 0.00 0.00 0.00 178.15 177.57 3d68 h SER 85 N 0.00 0.82 0.00 1.72 4.64 -1.14 -3.30 113.55 116.29 3d68 h SER 85 Ca 0.00 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.51 3d68 h SER 85 Cb 1.00 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3d68 h SER 85 CO 0.00 1.62 -0.00 0.59 -0.87 0.00 0.00 176.83 178.17 3d68 n ASN 86 N -3.74 0.76 -4.63 4.97 3.02 -1.26 -4.65 115.26 109.73 3d68 n ASN 86 Ca -0.14 -1.23 -0.48 0.00 -0.03 0.00 0.00 54.58 52.69 3d68 n ASN 86 Cb 1.04 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.16 3d68 n ASN 86 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3d68 n ASP 87 N -0.42 2.37 0.00 6.41 2.03 -1.24 -3.16 116.55 122.53 3d68 n ASP 87 Ca 0.21 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.63 3d68 n ASP 87 Cb 0.24 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 3d68 n ASP 87 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 3d68 n THR 88 N 2.78 0.00 0.00 5.18 -1.04 -1.26 -4.93 114.28 115.01 3d68 n THR 88 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 3d68 n THR 88 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 3d68 n THR 88 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3d68 n VAL 89 N 0.00 0.00 -2.14 12.58 0.31 -1.19 -4.79 118.33 123.09 3d68 n VAL 89 Ca 0.00 0.69 -0.27 0.00 -0.01 0.00 0.00 64.34 64.75 3d68 n VAL 89 Cb 0.00 -1.11 0.07 0.00 -0.91 0.00 0.00 33.84 31.89 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 -2.51 4.90 0.98 4.52 1.04 -1.26 -5.06 113.70 116.30 3d68 s SER 90 Ca 0.00 0.60 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 3d68 s SER 90 Cb 0.00 -1.28 0.17 0.00 0.10 0.00 0.00 66.02 65.02 3d68 s SER 90 CO 0.00 -1.57 1.13 -2.84 0.98 0.00 0.00 173.24 170.93 3d68 s PRO 91 N -5.29 0.61 0.12 4.02 0.02 -1.26 -4.89 135.00 128.32 3d68 s PRO 91 Ca 0.60 0.30 -0.08 0.00 0.02 0.00 0.00 61.00 61.84 3d68 s PRO 91 Cb -0.11 -1.78 -0.12 0.00 0.02 0.00 0.00 34.50 32.52 3d68 s PRO 91 CO 0.46 -2.56 1.30 0.00 -0.33 0.00 0.00 177.00 175.87 3d68 h ARG 92 N -1.76 0.56 -0.32 5.54 3.08 -1.97 -3.06 114.38 116.46 3d68 h ARG 92 Ca -0.51 -0.55 0.07 0.00 0.07 0.00 0.00 59.98 59.05 3d68 h ARG 92 Cb 1.33 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 3d68 h ARG 92 CO 0.57 1.17 -0.10 0.00 -1.07 0.00 0.00 179.97 180.54 3d68 h ALA 93 N 0.65 0.18 -2.68 0.04 0.00 -2.02 -3.47 119.26 111.97 3d68 h ALA 93 Ca -0.08 0.12 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 3d68 h ALA 93 Cb 1.53 0.27 0.14 0.00 0.00 0.00 0.00 17.79 19.73 3d68 h ALA 93 CO 0.17 -0.48 0.31 -1.13 0.00 0.00 0.00 179.25 178.12 3d68 n SER 94 N -5.28 1.74 -0.26 0.00 3.41 -1.16 -4.85 113.62 107.22 3d68 n SER 94 Ca 0.00 1.00 0.10 0.00 -0.26 0.00 0.00 58.87 59.71 3d68 n SER 94 Cb 0.20 -1.44 0.19 0.00 -0.26 0.00 0.00 64.21 62.90 3d68 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d68 n ALA 95 N -0.74 0.33 0.12 7.33 0.00 -1.26 -1.42 120.51 124.88 3d68 n ALA 95 Ca 0.10 0.82 0.09 0.00 0.00 0.00 0.00 53.44 54.45 3d68 n ALA 95 Cb 0.42 -0.57 0.03 0.00 0.00 0.00 0.00 19.45 19.33 3d68 n ALA 95 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d68 h SER 96 N 0.00 0.00 -1.06 0.00 4.64 -1.92 -2.97 113.55 112.23 3d68 h SER 96 Ca 0.43 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 62.03 3d68 h SER 96 Cb 0.85 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.85 3d68 h SER 96 CO -0.73 0.12 0.69 0.22 -0.87 0.00 0.00 176.83 176.26 3d68 h TYR 97 N 0.00 0.58 -0.00 4.77 3.20 -1.45 0.30 116.97 124.37 3d68 h TYR 97 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3d68 h TYR 97 Cb 1.11 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.22 3d68 h TYR 97 CO 0.00 0.04 -0.08 0.66 -1.64 0.00 0.00 178.16 177.14 3d68 n TYR 98 N -4.58 0.00 -1.33 -3.82 4.01 -1.12 -2.84 117.16 107.47 3d68 n TYR 98 Ca 0.26 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.85 3d68 n TYR 98 Cb 0.93 -0.29 0.19 0.00 -0.31 0.00 0.00 39.34 39.86 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 -1.23 2.10 -3.86 -0.72 1.02 0.11 -4.80 120.64 113.26 3d68 n GLU 99 Ca 0.12 -3.10 -0.12 0.00 -0.02 0.00 0.00 57.16 54.04 3d68 n GLU 99 Cb 0.28 -2.01 -0.14 0.00 -0.02 0.00 0.00 31.44 29.55 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 -3.27 0.04 0.25 3.49 -0.21 -1.13 -4.66 119.66 114.17 3d68 s GLN 100 Ca 0.51 0.05 -0.30 0.00 0.02 0.00 0.00 55.36 55.64 3d68 s GLN 100 Cb 0.45 0.01 -0.09 0.00 1.00 0.00 0.00 33.01 34.38 3d68 s GLN 100 CO 0.06 -0.01 1.03 0.71 -2.12 0.00 0.00 175.29 174.96 3d68 s TYR 101 N 0.04 3.76 0.05 0.91 2.02 -1.26 -4.97 117.35 117.90 3d68 s TYR 101 Ca -0.00 1.78 0.08 0.00 -0.37 0.00 0.00 57.07 58.56 3d68 s TYR 101 Cb -0.00 -3.15 -0.03 0.00 -0.40 0.00 0.00 41.96 38.38 3d68 s TYR 101 CO -0.00 -0.11 -0.22 -1.01 -1.57 0.00 0.00 175.55 172.64 3d68 s HIS 102 N -1.03 1.91 0.77 2.71 3.76 -1.26 -3.68 115.29 118.47 3d68 s HIS 102 Ca 0.44 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.85 3d68 s HIS 102 Cb -0.29 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.33 3d68 s HIS 102 CO 0.36 0.12 1.10 -1.54 -0.85 0.00 0.00 174.74 173.93 3d68 s SER 103 N -1.28 4.44 0.26 1.40 1.04 -1.26 -4.79 113.70 113.51 3d68 s SER 103 Ca 0.08 1.89 -0.01 0.00 0.48 0.00 0.00 55.95 58.39 3d68 s SER 103 Cb -0.09 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 64.03 3d68 s SER 103 CO 0.02 -2.08 1.76 0.25 0.98 0.00 0.00 173.24 174.17 3d68 h LEU 104 N -1.02 0.50 -0.26 2.42 5.85 -1.95 -0.98 115.31 119.85 3d68 h LEU 104 Ca -0.44 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.41 3d68 h LEU 104 Cb 1.24 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 3d68 h LEU 104 CO 0.51 0.20 0.08 0.78 -0.34 0.00 0.00 178.44 179.67 3d68 h ASN 105 N 0.60 0.07 -0.88 1.25 4.21 -2.00 -0.26 115.58 118.57 3d68 h ASN 105 Ca 0.46 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 58.00 3d68 h ASN 105 Cb 0.66 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.85 3d68 h ASN 105 CO -0.37 0.07 0.54 -0.08 -1.29 0.00 0.00 177.43 176.30 3d68 h GLU 106 N 0.19 1.18 -0.31 0.81 4.57 -1.57 -1.60 114.58 117.84 3d68 h GLU 106 Ca 0.12 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 3d68 h GLU 106 Cb 0.10 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 3d68 h GLU 106 CO -0.14 0.82 0.03 0.82 -1.18 0.00 0.00 179.01 179.36 3d68 h ILE 107 N 1.21 1.25 -0.12 2.32 2.04 -0.55 0.62 117.51 124.27 3d68 h ILE 107 Ca 0.32 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.33 3d68 h ILE 107 Cb -0.07 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3d68 h ILE 107 CO -0.06 0.29 -0.12 1.88 0.00 0.00 0.00 178.15 180.14 3d68 h TYR 108 N 0.35 -0.30 -0.59 1.37 0.05 -0.65 0.12 116.97 117.32 3d68 h TYR 108 Ca 0.09 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.91 3d68 h TYR 108 Cb 0.39 0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 3d68 h TYR 108 CO 0.03 -0.18 0.37 0.77 -1.05 0.00 0.00 178.16 178.10 3d68 h SER 109 N -0.15 0.61 -0.71 3.88 0.02 -1.03 -2.30 113.55 113.88 3d68 h SER 109 Ca 0.08 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3d68 h SER 109 Cb 0.27 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3d68 h SER 109 CO -0.21 0.43 0.46 -0.25 -1.14 0.00 0.00 176.83 176.12 3d68 h TRP 110 N 0.73 0.87 -0.73 3.45 7.01 0.10 -0.69 115.95 126.70 3d68 h TRP 110 Ca 0.23 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.32 3d68 h TRP 110 Cb -0.01 -0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 26.70 3d68 h TRP 110 CO -0.05 0.54 0.41 0.82 -2.79 0.00 0.00 178.44 177.37 3d68 h ILE 111 N 0.93 0.96 -0.05 2.65 2.04 -0.38 0.05 117.51 123.72 3d68 h ILE 111 Ca 0.26 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3d68 h ILE 111 Cb -0.08 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3d68 h ILE 111 CO -0.07 0.14 0.00 -0.33 0.00 0.00 0.00 178.15 177.89 3d68 h GLU 112 N 0.75 0.08 -0.40 2.37 4.39 -0.86 -1.57 114.58 119.34 3d68 h GLU 112 Ca 0.33 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.09 3d68 h GLU 112 Cb 0.23 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.78 3d68 h GLU 112 CO -0.20 0.35 -0.23 0.35 -1.16 0.00 0.00 179.01 178.12 3d68 h PHE 113 N -0.20 -0.60 -0.02 4.33 3.04 -0.81 -0.90 116.94 121.78 3d68 h PHE 113 Ca 0.01 0.05 -0.18 0.00 3.98 0.00 0.00 57.97 61.83 3d68 h PHE 113 Cb 0.32 0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 3d68 h PHE 113 CO 0.03 -0.31 -0.79 0.97 -2.02 0.00 0.00 178.31 176.19 3d68 h ILE 114 N -0.16 1.46 -0.61 1.41 2.10 -0.98 -0.65 117.51 120.08 3d68 h ILE 114 Ca 0.19 -2.42 -0.09 0.00 1.08 0.00 0.00 64.86 63.62 3d68 h ILE 114 Cb 0.46 2.32 -0.02 0.00 -1.09 0.00 0.00 36.82 38.49 3d68 h ILE 114 CO -0.50 0.71 0.01 0.74 -1.08 0.00 0.00 178.15 178.03 3d68 h THR 115 N 0.13 1.27 -0.00 2.19 2.02 -0.95 -0.23 112.91 117.33 3d68 h THR 115 Ca -0.03 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.01 3d68 h THR 115 Cb 1.38 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 3d68 h THR 115 CO 0.12 0.41 -0.19 -0.62 0.37 0.00 0.00 175.52 175.61 3d68 n GLU 116 N -4.20 0.14 -0.05 6.66 1.02 -0.37 -2.82 120.64 121.02 3d68 n GLU 116 Ca 0.03 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 3d68 n GLU 116 Cb 0.34 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.39 0.67 -3.21 3.49 0.63 -0.27 -4.62 116.66 111.96 3d68 n ARG 117 Ca 0.08 0.18 -0.26 0.00 -0.92 0.00 0.00 57.85 56.94 3d68 n ARG 117 Cb 0.32 -1.67 -0.06 0.00 0.45 0.00 0.00 32.46 31.51 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 -3.07 2.82 -0.33 -0.14 8.25 -0.12 -4.92 115.22 117.72 3d68 n HIS 118 Ca -0.28 -3.98 0.07 0.00 -0.26 0.00 0.00 57.72 53.26 3d68 n HIS 118 Cb 1.07 -0.49 0.23 0.00 1.12 0.00 0.00 29.99 31.92 3d68 n HIS 118 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3d68 h PRO 119 N 3.65 0.82 0.00 -0.41 0.11 -1.78 -1.55 132.00 132.84 3d68 h PRO 119 Ca 0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3d68 h PRO 119 Cb 0.68 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3d68 h PRO 119 CO 0.74 0.54 0.00 -0.40 -0.21 0.00 0.00 178.00 178.67 3d68 n ASP 120 N -4.72 0.00 0.00 -2.05 5.68 -1.26 -3.75 116.55 110.45 3d68 n ASP 120 Ca 0.18 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 3d68 n ASP 120 Cb 0.37 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3d68 n ASP 120 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3d68 n MET 121 N -1.31 0.03 -4.34 0.11 2.81 -0.94 -4.02 117.12 109.46 3d68 n MET 121 Ca 0.07 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.63 3d68 n MET 121 Cb 0.13 -0.89 -0.09 0.00 -0.71 0.00 0.00 33.22 31.66 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 -4.54 3.49 -0.05 4.03 1.43 -0.63 -1.33 118.68 121.08 3d68 s LEU 122 Ca 0.00 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 3d68 s LEU 122 Cb 0.00 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.31 3d68 s LEU 122 CO 0.00 0.31 -0.05 -0.89 0.23 0.00 0.00 176.35 175.95 3d68 s THR 123 N -1.01 0.58 -0.14 5.49 2.01 -0.86 -4.66 115.64 117.04 3d68 s THR 123 Ca 0.17 -0.14 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 3d68 s THR 123 Cb -0.11 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 3d68 s THR 123 CO 0.08 0.24 0.94 -0.75 -0.69 0.00 0.00 174.62 174.43 3d68 s LYS 124 N 0.98 4.36 -0.17 4.92 2.20 -1.26 -1.34 119.74 129.42 3d68 s LYS 124 Ca -0.10 1.24 -0.00 0.00 -0.36 0.00 0.00 55.97 56.74 3d68 s LYS 124 Cb -0.14 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 3d68 s LYS 124 CO -0.00 -0.34 -0.15 0.42 -0.36 0.00 0.00 175.35 174.92 3d68 s ILE 125 N 2.15 2.61 -0.27 5.43 1.01 0.68 -4.99 121.20 127.82 3d68 s ILE 125 Ca 0.44 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 3d68 s ILE 125 Cb -0.17 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 3d68 s ILE 125 CO 0.15 0.51 0.56 -2.28 0.00 0.00 0.00 174.94 173.87 3d68 s HIS 126 N 1.06 3.26 -0.51 3.97 5.65 -1.26 -1.05 115.29 126.41 3d68 s HIS 126 Ca -0.01 0.66 0.06 0.00 0.25 0.00 0.00 55.06 56.02 3d68 s HIS 126 Cb -0.14 -2.80 0.15 0.00 -1.18 0.00 0.00 32.58 28.60 3d68 s HIS 126 CO -0.04 -0.33 1.08 0.44 -0.65 0.00 0.00 174.74 175.23 3d68 n ILE 127 N 5.21 0.88 -2.31 0.89 -5.35 -0.36 -5.01 119.36 113.31 3d68 n ILE 127 Ca -0.03 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 3d68 n ILE 127 Cb 0.49 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 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 0.06 -0.36 3.03 3.28 0.00 -1.25 -4.71 105.19 105.24 3d68 n GLY 128 Ca 0.06 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 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 0.65 1.04 1.61 0.01 -1.26 -1.73 113.70 110.01 3d68 s SER 129 Ca 0.00 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 3d68 s SER 129 Cb 0.00 0.06 0.07 0.00 0.21 0.00 0.00 66.02 66.36 3d68 s SER 129 CO 0.00 -0.23 0.33 -1.54 0.41 0.00 0.00 173.24 172.21 3d68 n SER 130 N 1.53 -0.70 -0.03 2.44 3.41 -0.14 -4.36 113.62 115.77 3d68 n SER 130 Ca -0.23 -0.89 -0.14 0.00 -0.26 0.00 0.00 58.87 57.36 3d68 n SER 130 Cb 0.55 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.55 0.25 0.00 7.33 3.57 -1.95 -2.70 116.94 121.89 3d68 h PHE 131 Ca -0.12 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.29 3d68 h PHE 131 Cb 0.33 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3d68 h PHE 131 CO 0.00 0.74 0.00 0.39 -2.23 0.00 0.00 178.31 177.21 3d68 n GLU 132 N -4.62 0.64 -2.17 1.11 1.02 -1.26 -4.85 120.64 110.52 3d68 n GLU 132 Ca -0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.03 3d68 n GLU 132 Cb 0.38 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.92 -0.40 -2.91 3.49 5.02 -1.02 -5.04 118.16 116.37 3d68 n LYS 133 Ca 0.13 0.14 -0.33 0.00 -2.02 0.00 0.00 58.31 56.23 3d68 n LYS 133 Cb 0.06 -3.66 -0.06 0.00 -0.02 0.00 0.00 35.03 31.34 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 -2.31 3.35 0.48 2.13 2.02 -1.26 -4.72 117.35 117.04 3d68 s TYR 134 Ca 0.02 1.42 -0.21 0.00 -0.37 0.00 0.00 57.07 57.93 3d68 s TYR 134 Cb -0.01 -2.70 -0.08 0.00 -0.40 0.00 0.00 41.96 38.77 3d68 s TYR 134 CO 0.02 -0.05 1.04 -1.25 -1.57 0.00 0.00 175.55 173.74 3d68 s PRO 135 N -3.21 3.82 -0.21 -1.71 0.04 -1.26 -0.96 135.00 131.51 3d68 s PRO 135 Ca 0.58 1.38 0.02 0.00 0.04 0.00 0.00 61.00 63.02 3d68 s PRO 135 Cb -0.10 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.35 3d68 s PRO 135 CO 0.17 -0.42 -0.16 -0.51 0.04 0.00 0.00 177.00 176.12 3d68 s LEU 136 N -3.42 2.60 -0.02 -3.56 1.43 -0.71 -4.85 118.68 110.15 3d68 s LEU 136 Ca 0.67 -0.90 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 3d68 s LEU 136 Cb -0.17 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3d68 s LEU 136 CO 0.21 -0.07 -0.21 -0.31 0.23 0.00 0.00 176.35 176.20 3d68 s TYR 137 N 1.23 2.50 -0.07 0.29 2.02 -1.26 -1.23 117.35 120.83 3d68 s TYR 137 Ca 0.00 -0.31 0.06 0.00 -0.37 0.00 0.00 57.07 56.45 3d68 s TYR 137 Cb -0.15 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 3d68 s TYR 137 CO -0.10 0.09 -0.25 0.08 -1.57 0.00 0.00 175.55 173.80 3d68 s VAL 138 N -0.70 2.04 -0.19 0.71 1.01 -0.22 -4.33 120.40 118.73 3d68 s VAL 138 Ca 0.11 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 3d68 s VAL 138 Cb -0.10 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3d68 s VAL 138 CO 0.00 0.56 0.03 -0.76 0.00 0.00 0.00 175.10 174.94 3d68 s LEU 139 N -0.04 3.55 -0.20 3.92 1.43 -0.56 -0.23 118.68 126.54 3d68 s LEU 139 Ca -0.07 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 3d68 s LEU 139 Cb -0.15 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3d68 s LEU 139 CO 0.05 0.12 0.65 -0.75 0.23 0.00 0.00 176.35 176.65 3d68 s LYS 140 N 0.69 4.21 -0.25 1.70 2.20 -0.45 -1.22 119.74 126.61 3d68 s LYS 140 Ca 0.02 0.65 -0.07 0.00 -0.36 0.00 0.00 55.97 56.20 3d68 s LYS 140 Cb -0.14 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.58 3d68 s LYS 140 CO 0.02 -0.27 0.06 0.08 -0.36 0.00 0.00 175.35 174.88 3d68 s VAL 141 N 2.01 4.17 0.00 4.02 1.01 0.24 -2.03 120.40 129.82 3d68 s VAL 141 Ca 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3d68 s VAL 141 Cb -0.16 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3d68 s VAL 141 CO 0.10 0.31 0.00 -1.54 0.00 0.00 0.00 175.10 173.97 3d68 n SER 142 N 4.91 0.00 0.00 3.32 3.41 -0.44 -0.63 113.62 124.18 3d68 n SER 142 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3d68 n SER 142 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.05 0.30 5.00 0.00 -1.26 -4.88 105.19 104.41 3d68 n GLY 143 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.93 0.00 1.61 5.02 -1.26 -4.20 118.16 120.25 3d68 n LYS 144 Ca 0.00 -0.61 0.10 0.00 -2.02 0.00 0.00 58.31 55.78 3d68 n LYS 144 Cb 0.00 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3d68 n LYS 144 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3d68 n GLU 145 N -0.51 1.60 -1.81 1.97 0.00 -1.26 -5.01 120.64 115.62 3d68 n GLU 145 Ca 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 57.16 56.07 3d68 n GLU 145 Cb 0.37 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.43 3d68 n GLU 145 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 3d68 n GLN 146 N 0.38 -0.23 -1.30 3.44 -0.06 -1.26 -4.89 117.38 113.46 3d68 n GLN 146 Ca 0.09 -0.11 -0.32 0.00 -2.00 0.00 0.00 57.00 54.66 3d68 n GLN 146 Cb 0.45 0.21 0.09 0.00 -4.06 0.00 0.00 30.24 26.92 3d68 n GLN 146 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3d68 s THR 147 N -1.89 3.04 -0.30 1.69 2.01 -1.26 -4.96 115.64 113.97 3d68 s THR 147 Ca 0.00 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 62.10 3d68 s THR 147 Cb 0.00 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3d68 s THR 147 CO 0.00 -0.40 1.86 0.00 -0.69 0.00 0.00 174.62 175.39 3d68 s ALA 148 N -2.67 2.87 0.37 7.40 0.00 -1.26 -4.94 121.76 123.53 3d68 s ALA 148 Ca 0.64 0.37 0.06 0.00 0.00 0.00 0.00 51.96 53.02 3d68 s ALA 148 Cb -0.20 -4.01 -0.03 0.00 0.00 0.00 0.00 23.12 18.88 3d68 s ALA 148 CO 0.52 -2.61 0.21 0.15 0.00 0.00 0.00 175.76 174.03 3d68 s LYS 149 N 5.71 1.84 0.63 0.00 1.02 -1.26 -5.16 119.74 122.53 3d68 s LYS 149 Ca 0.83 -2.10 -0.07 0.00 0.02 0.00 0.00 55.97 54.65 3d68 s LYS 149 Cb -0.24 -0.10 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 3d68 s LYS 149 CO 0.34 -0.58 0.96 -0.80 -0.92 0.00 0.00 175.35 174.34 3d68 s ASN 150 N -3.48 5.44 0.14 2.83 0.01 -1.26 -4.90 114.94 113.70 3d68 s ASN 150 Ca 0.32 0.75 0.05 0.00 -0.71 0.00 0.00 52.86 53.27 3d68 s ASN 150 Cb 0.02 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.99 3d68 s ASN 150 CO 0.21 -1.20 -0.12 0.00 -1.51 0.00 0.00 177.10 174.48 3d68 s ALA 151 N -3.10 1.48 -0.12 0.60 0.00 0.31 -1.17 121.76 119.75 3d68 s ALA 151 Ca 0.56 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 51.15 3d68 s ALA 151 Cb -0.11 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.01 3d68 s ALA 151 CO 0.46 -0.00 -0.23 0.42 0.00 0.00 0.00 175.76 176.41 3d68 s ILE 152 N -2.76 2.04 -0.18 0.00 1.01 -0.79 -1.39 121.20 119.13 3d68 s ILE 152 Ca 0.13 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 3d68 s ILE 152 Cb -0.01 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3d68 s ILE 152 CO 0.02 0.55 0.19 0.86 0.00 0.00 0.00 174.94 176.56 3d68 s TRP 153 N 0.62 3.43 -0.12 3.97 -0.11 -0.60 -1.75 118.94 124.38 3d68 s TRP 153 Ca -0.12 0.43 0.01 0.00 1.22 0.00 0.00 56.10 57.64 3d68 s TRP 153 Cb -0.17 -2.22 0.02 0.00 -1.50 0.00 0.00 33.47 29.60 3d68 s TRP 153 CO 0.03 0.28 -0.15 0.42 -4.62 0.00 0.00 176.95 172.91 3d68 s ILE 154 N 0.36 1.55 0.12 5.86 1.01 0.15 -0.30 121.20 129.95 3d68 s ILE 154 Ca 0.11 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.17 3d68 s ILE 154 Cb -0.12 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3d68 s ILE 154 CO 0.00 0.45 -0.07 1.51 0.00 0.00 0.00 174.94 176.83 3d68 s ASP 155 N 1.14 4.51 0.23 3.58 1.47 -0.97 -0.67 116.67 125.96 3d68 s ASP 155 Ca -0.03 -0.38 0.03 0.00 1.18 0.00 0.00 52.55 53.35 3d68 s ASP 155 Cb -0.14 -0.89 -0.05 0.00 -0.34 0.00 0.00 42.92 41.49 3d68 s ASP 155 CO -0.05 0.16 0.02 0.00 0.68 0.00 0.00 175.17 175.98 3d68 n GLY 157 N -0.41 -0.51 0.28 0.00 0.00 -1.25 -1.56 105.19 101.75 3d68 n GLY 157 Ca -0.04 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.76 0.90 -3.22 -0.61 2.04 -1.90 -0.72 117.51 113.25 3d68 h ILE 158 Ca -0.48 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 64.71 3d68 h ILE 158 Cb 1.34 0.96 -0.33 0.00 -0.74 0.00 0.00 36.82 38.05 3d68 h ILE 158 CO 0.55 0.00 -0.84 -1.00 0.00 0.00 0.00 178.15 176.85 3d68 s HIS 159 N -5.00 2.72 0.19 1.37 3.76 -1.26 -4.50 115.29 112.57 3d68 s HIS 159 Ca -0.05 -1.27 -0.16 0.00 -0.15 0.00 0.00 55.06 53.42 3d68 s HIS 159 Cb 0.17 -1.86 0.16 0.00 1.11 0.00 0.00 32.58 32.17 3d68 s HIS 159 CO 0.66 -0.59 1.63 0.00 -0.85 0.00 0.00 174.74 175.59 3d68 h ALA 160 N 7.40 0.25 0.00 -1.40 0.00 -1.57 -2.45 119.26 121.48 3d68 h ALA 160 Ca -0.34 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3d68 h ALA 160 Cb 1.18 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 3d68 h ALA 160 CO 0.57 -0.50 -0.08 0.07 0.00 0.00 0.00 179.25 179.31 3d68 h ARG 161 N -0.06 0.00 -4.99 0.00 0.11 -1.54 -3.39 114.38 104.51 3d68 h ARG 161 Ca 0.25 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.74 3d68 h ARG 161 Cb 0.44 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.50 3d68 h ARG 161 CO -0.57 0.08 2.12 0.39 0.10 0.00 0.00 179.97 182.09 3d68 n GLU 162 N -3.14 2.24 0.17 0.08 1.02 -0.92 -4.72 120.64 115.38 3d68 n GLU 162 Ca 0.03 -2.54 0.05 0.00 -0.02 0.00 0.00 57.16 54.67 3d68 n GLU 162 Cb 0.50 -3.36 0.24 0.00 -0.02 0.00 0.00 31.44 28.79 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 7.90 0.00 0.00 -0.32 4.06 -1.81 -2.23 115.95 123.54 3d68 h TRP 163 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 3d68 h TRP 163 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.95 3d68 h TRP 163 CO 1.33 0.42 0.00 1.51 -3.56 0.00 0.00 178.44 178.14 3d68 n ILE 164 N -3.42 0.99 0.07 1.49 0.13 -1.26 -3.07 119.36 114.29 3d68 n ILE 164 Ca 0.00 0.51 -0.04 0.00 -1.10 0.00 0.00 62.75 62.12 3d68 n ILE 164 Cb 0.59 -1.47 -0.02 0.00 -0.84 0.00 0.00 39.64 37.89 3d68 n ILE 164 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 3d68 h SER 165 N 0.00 -0.21 -0.57 9.51 0.87 -1.71 -2.51 113.55 118.93 3d68 h SER 165 Ca 0.00 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.73 3d68 h SER 165 Cb 0.16 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 3d68 h SER 165 CO 0.00 0.17 0.44 -0.65 -0.53 0.00 0.00 176.83 176.27 3d68 h PRO 166 N -0.90 0.00 -0.29 2.24 0.11 -1.72 0.13 132.00 131.57 3d68 h PRO 166 Ca -0.03 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.13 3d68 h PRO 166 Cb 0.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.26 3d68 h PRO 166 CO 0.04 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 177.85 3d68 h ALA 167 N 1.65 0.27 -0.28 -0.75 0.00 -1.56 -1.41 119.26 117.19 3d68 h ALA 167 Ca 0.27 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3d68 h ALA 167 Cb 1.16 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3d68 h ALA 167 CO -0.00 -0.39 0.13 0.35 0.00 0.00 0.00 179.25 179.34 3d68 h PHE 168 N 0.11 0.40 -0.67 0.00 3.57 -0.28 0.11 116.94 120.18 3d68 h PHE 168 Ca 0.14 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3d68 h PHE 168 Cb 0.17 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 3d68 h PHE 168 CO -0.20 0.37 0.40 0.00 -2.23 0.00 0.00 178.31 176.65 3d68 h LEU 170 N 0.76 0.57 -0.19 0.00 3.38 -0.97 -1.98 115.31 116.88 3d68 h LEU 170 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d68 h LEU 170 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3d68 h LEU 170 CO -0.14 0.59 0.12 -0.25 0.09 0.00 0.00 178.44 178.85 3d68 h TRP 171 N 0.51 0.25 -0.14 1.13 7.01 0.36 0.10 115.95 125.17 3d68 h TRP 171 Ca 0.13 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.16 3d68 h TRP 171 Cb 0.21 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 3d68 h TRP 171 CO 0.00 0.17 -0.43 0.35 -2.79 0.00 0.00 178.44 175.75 3d68 h PHE 172 N 0.25 -1.29 -1.00 2.65 3.04 0.26 0.29 116.94 121.14 3d68 h PHE 172 Ca 0.07 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.08 3d68 h PHE 172 Cb -0.01 0.58 -0.05 0.00 2.56 0.00 0.00 35.95 39.03 3d68 h PHE 172 CO -0.06 -0.42 0.66 0.82 -2.02 0.00 0.00 178.31 177.29 3d68 h ILE 173 N -0.44 1.25 0.02 1.41 2.04 -1.00 -1.32 117.51 119.48 3d68 h ILE 173 Ca 0.03 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3d68 h ILE 173 Cb 0.53 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3d68 h ILE 173 CO -0.36 0.25 -0.01 1.23 0.00 0.00 0.00 178.15 179.25 3d68 h GLY 174 N 1.35 -0.03 0.44 5.37 0.00 -0.42 -1.86 103.07 107.92 3d68 h GLY 174 Ca 0.37 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.75 3d68 h GLY 174 CO -0.08 -0.01 -0.17 0.84 0.00 0.00 0.00 176.54 177.12 3d68 h HIS 175 N -0.23 -0.44 -0.16 5.60 -0.00 -0.13 0.55 115.15 120.33 3d68 h HIS 175 Ca -0.00 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 3d68 h HIS 175 Cb 0.22 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 3d68 h HIS 175 CO -0.01 -0.24 0.07 0.82 -0.00 0.00 0.00 177.93 178.57 3d68 h ILE 176 N -0.22 0.99 -0.84 6.26 1.08 -1.16 -1.95 117.51 121.67 3d68 h ILE 176 Ca 0.09 -0.06 0.19 0.00 -0.39 0.00 0.00 64.86 64.70 3d68 h ILE 176 Cb 0.35 0.81 -0.12 0.00 -3.07 0.00 0.00 36.82 34.80 3d68 h ILE 176 CO -0.25 0.03 0.33 0.74 -0.69 0.00 0.00 178.15 178.32 3d68 h THR 177 N 0.16 0.52 0.00 -0.27 2.02 -1.16 0.23 112.91 114.41 3d68 h THR 177 Ca 0.07 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3d68 h THR 177 Cb 0.02 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3d68 h THR 177 CO -0.05 0.07 -0.15 -0.61 0.37 0.00 0.00 175.52 175.15 3d68 h GLN 178 N 0.39 0.00 0.00 6.66 4.15 -0.17 -3.33 115.11 122.82 3d68 h GLN 178 Ca 0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.92 3d68 h GLN 178 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 3d68 h GLN 178 CO -0.50 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 177.59 3d68 n PHE 179 N -2.91 0.00 -1.93 3.99 3.72 -0.83 -4.92 117.46 114.58 3d68 n PHE 179 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3d68 n PHE 179 Cb 0.52 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 3d68 n PHE 179 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3d68 s TYR 180 N -0.32 1.90 0.00 1.38 5.04 0.06 -0.45 117.35 124.96 3d68 s TYR 180 Ca 0.00 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.71 3d68 s TYR 180 Cb 0.00 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.32 3d68 s TYR 180 CO 0.00 -4.21 0.00 0.41 -1.34 0.00 0.00 175.55 170.41 3d68 n GLY 181 N 4.19 0.89 0.12 8.97 0.00 -1.26 -4.88 105.19 113.22 3d68 n GLY 181 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 0.59 -3.69 -0.61 5.41 0.40 -4.95 119.36 114.51 3d68 n ILE 182 Ca 0.00 -0.22 -0.39 0.00 1.00 0.00 0.00 62.75 63.14 3d68 n ILE 182 Cb 0.00 -0.95 -0.12 0.00 -0.71 0.00 0.00 39.64 37.86 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 -2.21 4.08 0.14 1.39 1.01 0.26 -5.03 121.20 120.84 3d68 s ILE 183 Ca -0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 60.65 59.17 3d68 s ILE 183 Cb 0.04 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.14 3d68 s ILE 183 CO 0.23 -0.20 1.56 1.23 0.00 0.00 0.00 174.94 177.76 3d68 h GLY 184 N 8.30 -0.85 -0.69 6.18 0.00 -1.92 0.05 103.07 114.14 3d68 h GLY 184 Ca -0.24 0.67 0.21 0.00 0.00 0.00 0.00 47.33 47.97 3d68 h GLY 184 CO 0.63 -0.13 0.08 -0.18 0.00 0.00 0.00 176.54 176.94 3d68 n GLN 185 N -5.39 -0.05 -0.10 4.80 7.27 -1.26 -1.13 117.38 121.52 3d68 n GLN 185 Ca -0.02 1.01 -0.12 0.00 0.07 0.00 0.00 57.00 57.95 3d68 n GLN 185 Cb 0.34 -1.65 -0.04 0.00 2.41 0.00 0.00 30.24 31.31 3d68 n GLN 185 CO 0.00 0.00 0.00 1.88 0.07 0.00 0.00 177.06 179.01 3d68 h TYR 186 N 0.00 0.62 -0.85 3.69 0.05 -1.35 0.26 116.97 119.38 3d68 h TYR 186 Ca 0.45 -0.13 0.22 0.00 0.05 0.00 0.00 58.73 59.32 3d68 h TYR 186 Cb 0.99 -0.15 -0.14 0.00 1.01 0.00 0.00 36.73 38.44 3d68 h TYR 186 CO -0.28 0.75 0.22 1.15 -1.05 0.00 0.00 178.16 178.95 3d68 h THR 187 N 0.32 0.35 0.14 -2.88 2.02 -1.11 -0.70 112.91 111.06 3d68 h THR 187 Ca 0.07 -0.08 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 3d68 h THR 187 Cb 0.54 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3d68 h THR 187 CO 0.03 0.04 -1.27 0.78 0.37 0.00 0.00 175.52 175.47 3d68 h ASN 188 N 0.22 0.50 0.07 4.18 2.35 -0.84 0.14 115.58 122.20 3d68 h ASN 188 Ca 0.53 -0.53 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d68 h ASN 188 Cb 1.03 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 3d68 h ASN 188 CO -0.63 1.41 -0.07 0.25 -1.65 0.00 0.00 177.43 176.74 3d68 h LEU 189 N 0.09 -0.19 -2.07 1.61 5.85 -0.20 -2.64 115.31 117.77 3d68 h LEU 189 Ca -0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.65 3d68 h LEU 189 Cb 1.99 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 43.07 3d68 h LEU 189 CO 0.21 -0.09 0.18 -0.07 -0.34 0.00 0.00 178.44 178.33 3d68 h LEU 190 N -0.14 0.00 -0.91 2.25 3.38 -1.21 0.34 115.31 119.03 3d68 h LEU 190 Ca -0.01 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3d68 h LEU 190 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3d68 h LEU 190 CO -0.01 0.00 0.57 -0.09 0.09 0.00 0.00 178.44 179.00 3d68 h ARG 191 N 0.00 0.98 -0.00 1.13 2.43 -0.54 -3.16 114.38 115.22 3d68 h ARG 191 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3d68 h ARG 191 Cb 0.46 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3d68 h ARG 191 CO -0.00 0.65 -0.94 1.28 -1.51 0.00 0.00 179.97 179.45 3d68 n LEU 192 N -4.60 1.13 -3.71 3.80 4.77 0.11 -4.80 117.00 113.70 3d68 n LEU 192 Ca 0.14 -0.53 -0.14 0.00 -0.03 0.00 0.00 56.01 55.45 3d68 n LEU 192 Cb 0.21 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 3d68 n LEU 192 CO 0.30 0.27 0.14 0.54 -1.33 0.00 0.00 177.39 177.31 3d68 s VAL 193 N -2.94 0.02 0.52 4.08 0.11 -0.64 -4.40 120.40 117.16 3d68 s VAL 193 Ca 0.09 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.08 3d68 s VAL 193 Cb 0.16 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 34.39 3d68 s VAL 193 CO 0.83 -0.08 0.72 -1.81 -3.33 0.00 0.00 175.10 171.44 3d68 s ASP 194 N -0.40 5.27 -0.02 3.54 1.01 -0.32 -4.18 116.67 121.57 3d68 s ASP 194 Ca -0.05 -0.61 -0.01 0.00 0.71 0.00 0.00 52.55 52.58 3d68 s ASP 194 Cb -0.03 -0.14 0.01 0.00 1.01 0.00 0.00 42.92 43.76 3d68 s ASP 194 CO 0.03 -1.15 0.05 -0.36 0.21 0.00 0.00 175.17 173.95 3d68 s PHE 195 N -2.58 -0.04 -0.22 4.23 0.40 0.20 -1.88 117.98 118.08 3d68 s PHE 195 Ca 0.59 0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.99 3d68 s PHE 195 Cb -0.08 -0.01 -0.03 0.00 0.51 0.00 0.00 43.02 43.41 3d68 s PHE 195 CO 0.37 -0.04 0.05 0.71 0.70 0.00 0.00 175.22 177.02 3d68 s TYR 196 N 0.18 3.12 -0.18 0.36 2.02 -0.72 0.80 117.35 122.93 3d68 s TYR 196 Ca -0.01 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3d68 s TYR 196 Cb -0.02 -2.15 0.03 0.00 -0.40 0.00 0.00 41.96 39.42 3d68 s TYR 196 CO -0.01 -0.16 -0.12 0.08 -1.57 0.00 0.00 175.55 173.77 3d68 s VAL 197 N 1.08 1.62 -0.46 0.71 1.01 -0.36 -0.68 120.40 123.33 3d68 s VAL 197 Ca 0.04 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 3d68 s VAL 197 Cb -0.14 -1.61 0.09 0.00 0.00 0.00 0.00 36.38 34.71 3d68 s VAL 197 CO 0.03 0.31 0.35 -0.32 0.00 0.00 0.00 175.10 175.47 3d68 s MET 198 N 1.43 2.77 0.34 2.72 1.75 0.16 -1.49 119.30 126.97 3d68 s MET 198 Ca 0.02 -1.50 0.04 0.00 -1.25 0.00 0.00 55.69 52.99 3d68 s MET 198 Cb -0.15 -3.99 0.62 0.00 2.84 0.00 0.00 34.83 34.15 3d68 s MET 198 CO -0.09 -1.06 1.92 -1.35 -0.65 0.00 0.00 175.02 173.78 3d68 h PRO 199 N 8.60 0.62 -2.38 4.11 0.11 -1.84 -0.06 132.00 141.17 3d68 h PRO 199 Ca -0.25 -0.10 -0.40 0.00 0.11 0.00 0.00 66.00 65.35 3d68 h PRO 199 Cb 1.09 -0.11 -0.36 0.00 0.11 0.00 0.00 31.00 31.74 3d68 h PRO 199 CO 0.85 0.55 -0.69 0.08 -0.21 0.00 0.00 178.00 178.58 3d68 s VAL 200 N -5.21 -0.28 0.02 3.15 1.01 -1.24 -3.84 120.40 114.02 3d68 s VAL 200 Ca -0.08 -0.61 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 3d68 s VAL 200 Cb 0.16 -0.98 -0.18 0.00 0.00 0.00 0.00 36.38 35.38 3d68 s VAL 200 CO 0.77 -0.57 1.42 0.58 0.00 0.00 0.00 175.10 177.29 3d68 h VAL 201 N 6.29 1.27 -1.42 2.92 2.07 -1.30 -3.34 116.25 122.74 3d68 h VAL 201 Ca -0.15 -0.83 -0.74 0.00 0.82 0.00 0.00 66.70 65.80 3d68 h VAL 201 Cb 1.05 1.77 -0.16 0.00 -1.52 0.00 0.00 31.29 32.43 3d68 h VAL 201 CO 0.37 0.22 1.91 -3.20 0.02 0.00 0.00 177.57 176.89 3d68 n ASN 202 N -4.88 7.76 -0.27 0.57 5.15 -0.28 -4.77 115.26 118.54 3d68 n ASN 202 Ca -0.07 -3.29 -0.09 0.00 -0.60 0.00 0.00 54.58 50.52 3d68 n ASN 202 Cb 0.20 -1.30 -0.06 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 2.45 0.03 -0.98 3.44 2.07 -1.83 0.78 116.25 122.22 3d68 h VAL 203 Ca 0.64 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.17 3d68 h VAL 203 Cb 0.33 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 3d68 h VAL 203 CO 1.36 0.00 0.63 0.44 0.02 0.00 0.00 177.57 180.02 3d68 h ASP 204 N -0.17 1.13 0.21 0.57 3.32 -1.96 -2.28 116.42 117.24 3d68 h ASP 204 Ca 0.17 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3d68 h ASP 204 Cb 0.53 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3d68 h ASP 204 CO -0.78 0.83 -0.10 1.23 -1.72 0.00 0.00 179.24 178.70 3d68 h GLY 205 N 1.33 -0.30 -0.37 2.75 0.00 -1.61 -2.46 103.07 102.41 3d68 h GLY 205 Ca 0.36 0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.92 3d68 h GLY 205 CO -0.07 -0.11 -0.21 -1.82 0.00 0.00 0.00 176.54 174.32 3d68 h TYR 206 N -0.68 -0.51 -0.64 5.60 3.20 0.79 0.45 116.97 125.18 3d68 h TYR 206 Ca -0.03 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3d68 h TYR 206 Cb 0.48 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 3d68 h TYR 206 CO 0.04 -0.32 0.15 0.22 -1.64 0.00 0.00 178.16 176.62 3d68 h ASP 207 N -0.05 0.95 -0.51 -2.11 3.58 -1.41 -0.80 116.42 116.07 3d68 h ASP 207 Ca 0.30 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3d68 h ASP 207 Cb 0.51 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 3d68 h ASP 207 CO -0.69 0.92 0.16 0.22 -2.88 0.00 0.00 179.24 176.97 3d68 h TYR 208 N 0.96 0.88 0.00 0.28 3.20 -0.72 -0.61 116.97 120.96 3d68 h TYR 208 Ca 0.20 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 3d68 h TYR 208 Cb 0.34 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3d68 h TYR 208 CO 0.02 0.72 -0.39 0.66 -1.64 0.00 0.00 178.16 177.53 3d68 h SER 209 N 0.83 0.00 0.10 -2.11 4.64 0.43 0.13 113.55 117.57 3d68 h SER 209 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 3d68 h SER 209 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3d68 h SER 209 CO -0.01 0.39 -0.05 -0.50 -0.87 0.00 0.00 176.83 175.80 3d68 h TRP 210 N 0.00 -0.13 0.12 4.77 4.06 -0.74 -3.14 115.95 120.89 3d68 h TRP 210 Ca -0.00 -0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.62 3d68 h TRP 210 Cb 0.73 0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.92 3d68 h TRP 210 CO 0.00 0.34 -1.63 0.87 -3.56 0.00 0.00 178.44 174.47 3d68 h LYS 211 N -0.68 0.26 0.00 0.49 1.57 -0.95 -3.45 116.57 113.81 3d68 h LYS 211 Ca -0.01 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3d68 h LYS 211 Cb 0.53 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3d68 h LYS 211 CO 0.02 1.12 -0.53 1.63 -0.57 0.00 0.00 179.45 181.12 3d68 n LYS 212 N -3.45 0.00 -3.55 3.15 5.02 0.33 -5.05 118.16 114.60 3d68 n LYS 212 Ca -0.19 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.83 3d68 n LYS 212 Cb 1.05 -0.49 -0.15 0.00 -0.02 0.00 0.00 35.03 35.42 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 -4.36 2.99 0.49 4.39 3.84 -0.40 -4.65 114.94 117.24 3d68 s ASN 213 Ca 0.00 -1.01 0.24 0.00 0.21 0.00 0.00 52.86 52.30 3d68 s ASN 213 Cb 0.00 -0.24 1.26 0.00 -0.55 0.00 0.00 41.25 41.72 3d68 s ASN 213 CO 0.00 -0.40 2.01 -0.09 -2.79 0.00 0.00 177.10 175.83 3d68 h ARG 214 N 8.40 0.00 -0.37 0.43 9.65 -1.60 -2.13 114.38 128.76 3d68 h ARG 214 Ca -0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 3d68 h ARG 214 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 3d68 h ARG 214 CO 0.38 0.17 0.00 -1.33 2.80 0.00 0.00 179.97 181.99 3d68 n MET 215 N -3.76 1.88 -2.26 0.20 0.00 -1.26 -4.59 117.12 107.34 3d68 n MET 215 Ca -0.02 -1.37 -0.39 0.00 0.00 0.00 0.00 57.70 55.92 3d68 n MET 215 Cb 0.27 -1.31 -0.02 0.00 0.00 0.00 0.00 33.22 32.16 3d68 n MET 215 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 175.97 175.51 3d68 s TRP 216 N -1.51 3.09 -0.02 2.03 -0.11 -0.80 -4.86 118.94 116.75 3d68 s TRP 216 Ca 0.27 1.53 0.00 0.00 1.22 0.00 0.00 56.10 59.12 3d68 s TRP 216 Cb 0.14 -3.46 -0.02 0.00 -1.50 0.00 0.00 33.47 28.63 3d68 s TRP 216 CO 0.18 -1.41 -0.02 -2.13 -4.62 0.00 0.00 176.95 168.95 3d68 n ARG 217 N 0.33 0.29 -2.12 5.86 0.63 -1.26 -1.58 116.66 118.81 3d68 n ARG 217 Ca 0.03 0.01 -0.28 0.00 -0.92 0.00 0.00 57.85 56.69 3d68 n ARG 217 Cb 0.45 -1.05 0.17 0.00 0.45 0.00 0.00 32.46 32.48 3d68 n ARG 217 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3d68 s LYS 218 N -2.05 0.85 0.52 -0.14 1.02 -1.26 -2.11 119.74 116.56 3d68 s LYS 218 Ca -0.03 -0.65 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 3d68 s LYS 218 Cb 0.01 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.37 3d68 s LYS 218 CO 0.06 -2.20 0.06 -1.71 -0.92 0.00 0.00 175.35 170.64 3d68 n ASN 219 N -3.53 -1.96 -0.17 2.83 2.85 -0.68 -4.44 115.26 110.15 3d68 n ASN 219 Ca 0.16 -0.06 0.08 0.00 -0.11 0.00 0.00 54.58 54.65 3d68 n ASN 219 Cb 0.60 -0.48 0.12 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 2.09 1.12 -2.42 1.20 5.12 -1.26 -4.31 116.66 118.20 3d68 n ARG 220 Ca 0.01 -2.41 -0.36 0.00 -1.93 0.00 0.00 57.85 53.16 3d68 n ARG 220 Cb 0.04 -1.36 -0.02 0.00 -1.16 0.00 0.00 32.46 29.96 3d68 n ARG 220 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d68 s SER 221 N -2.65 6.33 0.03 0.55 1.04 -1.26 -4.66 113.70 113.08 3d68 s SER 221 Ca 0.28 2.11 -0.03 0.00 0.48 0.00 0.00 55.95 58.79 3d68 s SER 221 Cb 0.25 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.77 3d68 s SER 221 CO 0.02 -0.80 0.03 0.72 0.98 0.00 0.00 173.24 174.19 3d68 s PHE 222 N -1.73 0.26 0.19 5.02 -0.71 -1.26 -0.38 117.98 119.37 3d68 s PHE 222 Ca 0.64 -0.56 -0.03 0.00 -1.04 0.00 0.00 56.93 55.94 3d68 s PHE 222 Cb -0.23 -0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 3d68 s PHE 222 CO 0.27 -0.29 0.18 0.71 -1.34 0.00 0.00 175.22 174.75 3d68 s TYR 223 N -2.24 0.97 0.00 3.49 2.02 -1.26 -5.07 117.35 115.25 3d68 s TYR 223 Ca -0.08 -1.24 0.00 0.00 -0.37 0.00 0.00 57.07 55.38 3d68 s TYR 223 Cb -0.04 -0.42 0.00 0.00 -0.40 0.00 0.00 41.96 41.10 3d68 s TYR 223 CO -0.03 -0.68 0.00 0.00 -1.57 0.00 0.00 175.55 173.27 3d68 n ALA 224 N -0.26 0.00 -0.57 3.71 0.00 -1.26 -2.83 120.51 119.30 3d68 n ALA 224 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3d68 n ALA 224 Cb 0.65 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.44 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 0.00 4.51 -4.75 0.00 4.13 -1.26 -5.00 115.26 112.90 3d68 n ASN 225 Ca 0.00 -2.35 -0.41 0.00 1.68 0.00 0.00 54.58 53.49 3d68 n ASN 225 Cb 0.00 -0.55 -0.02 0.00 -1.54 0.00 0.00 39.78 37.68 3d68 n ASN 225 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3d68 s ASN 226 N -0.97 6.42 0.00 6.41 0.01 -1.13 -4.92 114.94 120.76 3d68 s ASN 226 Ca 0.49 2.90 0.30 0.00 -0.71 0.00 0.00 52.86 55.85 3d68 s ASN 226 Cb 0.31 -2.63 1.50 0.00 0.41 0.00 0.00 41.25 40.83 3d68 s ASN 226 CO 0.26 -0.88 2.02 1.41 -1.51 0.00 0.00 177.10 178.40 3d68 n HIS 227 N 2.25 0.00 -4.16 2.20 8.25 -1.26 -4.87 115.22 117.63 3d68 n HIS 227 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 3d68 n HIS 227 Cb 0.38 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.78 2.88 0.00 0.00 1.01 -1.26 -4.73 121.20 115.32 3d68 s ILE 229 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3d68 s ILE 229 Cb 0.06 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.38 3d68 s ILE 229 CO -0.03 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3d68 n GLY 230 N 2.94 2.18 3.10 6.18 0.00 0.49 -4.94 105.19 115.13 3d68 n GLY 230 Ca -0.18 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.83 1.19 -0.40 2.61 2.01 -1.26 -4.84 115.64 112.11 3d68 s THR 231 Ca 0.00 -0.60 -0.28 0.00 0.31 0.00 0.00 61.69 61.12 3d68 s THR 231 Cb 0.00 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 3d68 s THR 231 CO 0.00 0.35 1.84 -0.62 -0.69 0.00 0.00 174.62 175.49 3d68 s ASP 232 N -0.04 5.69 0.42 3.53 -1.08 0.03 -1.69 116.67 123.53 3d68 s ASP 232 Ca -0.01 1.06 0.12 0.00 -0.52 0.00 0.00 52.55 53.21 3d68 s ASP 232 Cb -0.09 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.75 3d68 s ASP 232 CO 0.01 -1.92 1.96 -0.07 0.52 0.00 0.00 175.17 175.67 3d68 h LEU 233 N 14.57 0.09 -0.37 -1.34 3.38 -1.84 0.26 115.31 130.06 3d68 h LEU 233 Ca -0.31 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3d68 h LEU 233 Cb 1.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3d68 h LEU 233 CO 1.08 0.27 0.00 -3.20 0.09 0.00 0.00 178.44 176.68 3d68 n ASN 234 N -4.30 0.54 -0.32 -0.43 5.15 -1.26 -2.40 115.26 112.23 3d68 n ASN 234 Ca -0.02 -2.00 0.03 0.00 -0.60 0.00 0.00 54.58 51.99 3d68 n ASN 234 Cb 0.25 -0.07 0.06 0.00 -0.53 0.00 0.00 39.78 39.50 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 -0.20 1.80 0.00 1.20 5.12 0.07 -3.51 116.66 121.14 3d68 n ARG 235 Ca 0.03 -1.47 0.06 0.00 -1.93 0.00 0.00 57.85 54.54 3d68 n ARG 235 Cb 0.09 -1.14 0.01 0.00 -1.16 0.00 0.00 32.46 30.25 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 0.18 1.44 -4.72 0.55 2.85 -0.95 -4.61 115.26 110.00 3d68 n ASN 236 Ca 0.06 -1.22 -0.30 0.00 -0.11 0.00 0.00 54.58 53.01 3d68 n ASN 236 Cb 0.28 0.40 0.14 0.00 1.24 0.00 0.00 39.78 41.84 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 -1.44 2.31 -1.15 1.20 0.40 -0.68 -0.08 117.98 118.54 3d68 s PHE 237 Ca 0.10 1.22 -0.10 0.00 -0.60 0.00 0.00 56.93 57.56 3d68 s PHE 237 Cb 0.10 -3.17 0.25 0.00 0.51 0.00 0.00 43.02 40.70 3d68 s PHE 237 CO 0.27 -2.43 1.29 0.00 0.70 0.00 0.00 175.22 175.06 3d68 n ALA 238 N -3.90 4.31 -2.15 5.36 0.00 -1.26 -4.59 120.51 118.28 3d68 n ALA 238 Ca 0.07 -4.55 -0.22 0.00 0.00 0.00 0.00 53.44 48.74 3d68 n ALA 238 Cb 0.55 -2.64 0.02 0.00 0.00 0.00 0.00 19.45 17.39 3d68 n ALA 238 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d68 s SER 239 N 1.35 5.57 0.00 0.00 0.01 -1.26 -4.83 113.70 114.54 3d68 s SER 239 Ca 0.35 0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.76 3d68 s SER 239 Cb -0.05 -1.17 0.39 0.00 0.21 0.00 0.00 66.02 65.40 3d68 s SER 239 CO -0.03 -0.90 0.81 1.17 0.41 0.00 0.00 173.24 174.70 3d68 n LYS 240 N -2.17 0.40 -2.71 12.44 4.81 -1.26 -2.20 118.16 127.46 3d68 n LYS 240 Ca 0.05 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.45 3d68 n LYS 240 Cb 0.59 -1.26 0.09 0.00 0.02 0.00 0.00 35.03 34.47 3d68 n LYS 240 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3d68 n HIS 241 N -0.76 -0.98 -1.54 5.64 8.25 -1.26 -5.10 115.22 119.47 3d68 n HIS 241 Ca 0.05 -2.03 -0.47 0.00 -0.26 0.00 0.00 57.72 55.01 3d68 n HIS 241 Cb 0.02 0.90 -0.03 0.00 1.12 0.00 0.00 29.99 32.00 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 -0.86 0.83 -1.71 4.41 -0.00 -0.94 -1.80 117.44 117.37 3d68 n TRP 242 Ca -0.04 0.78 -0.14 0.00 -0.00 0.00 0.00 57.50 58.09 3d68 n TRP 242 Cb 0.85 -2.18 -0.04 0.00 -0.00 0.00 0.00 31.31 29.93 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 -2.19 2.64 -1.66 0.00 1.02 -0.74 -4.76 120.64 114.95 3d68 n GLU 244 Ca -0.14 0.00 -0.56 0.00 -0.02 0.00 0.00 57.16 56.43 3d68 n GLU 244 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.85 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 1.19 0.00 3.49 2.13 -1.26 -1.98 120.64 124.21 3d68 n GLU 245 Ca 0.00 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.24 3d68 n GLU 245 Cb 0.00 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.53 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 4.65 1.29 3.14 8.31 0.00 -1.26 -4.44 105.19 116.88 3d68 n GLY 246 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.25 -0.54 -0.01 4.61 0.00 -0.84 -4.37 121.76 119.36 3d68 s ALA 247 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 3d68 s ALA 247 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 3d68 s ALA 247 CO 0.00 -0.18 0.34 0.45 0.00 0.00 0.00 175.76 176.37 3d68 s SER 248 N -0.71 6.67 0.00 0.00 0.15 -0.32 -4.58 113.70 114.91 3d68 s SER 248 Ca -0.08 0.80 0.14 0.00 0.70 0.00 0.00 55.95 57.51 3d68 s SER 248 Cb -0.04 -2.19 0.57 0.00 -1.71 0.00 0.00 66.02 62.65 3d68 s SER 248 CO 0.02 0.32 1.40 -1.54 1.20 0.00 0.00 173.24 174.64 3d68 n SER 249 N 1.66 1.09 -4.35 5.45 3.41 -1.26 -2.01 113.62 117.61 3d68 n SER 249 Ca -0.14 -1.78 -0.34 0.00 -0.26 0.00 0.00 58.87 56.35 3d68 n SER 249 Cb 0.53 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.31 4.26 0.62 4.04 0.15 -1.26 -4.96 113.70 115.25 3d68 s SER 250 Ca 0.23 -0.34 0.40 0.00 0.70 0.00 0.00 55.95 56.94 3d68 s SER 250 Cb 0.12 -1.70 2.05 0.00 -1.71 0.00 0.00 66.02 64.78 3d68 s SER 250 CO 0.18 0.07 2.24 0.77 1.20 0.00 0.00 173.24 177.70 3d68 h SER 251 N 7.46 0.00 0.24 5.45 4.64 -1.95 0.76 113.55 130.14 3d68 h SER 251 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3d68 h SER 251 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3d68 h SER 251 CO 0.59 0.01 -0.13 0.00 -0.87 0.00 0.00 176.83 176.43 3d68 s SER 253 N -2.38 6.80 0.00 0.00 0.15 0.26 -4.93 113.70 113.60 3d68 s SER 253 Ca 0.30 1.93 0.17 0.00 0.70 0.00 0.00 55.95 59.04 3d68 s SER 253 Cb 0.20 -2.57 0.81 0.00 -1.71 0.00 0.00 66.02 62.75 3d68 s SER 253 CO 0.46 -0.46 1.49 -0.62 1.20 0.00 0.00 173.24 175.31 3d68 n GLU 254 N -0.25 0.19 -2.23 5.44 -0.58 -1.26 -3.03 120.64 118.93 3d68 n GLU 254 Ca 0.06 0.15 -0.19 0.00 -0.42 0.00 0.00 57.16 56.76 3d68 n GLU 254 Cb 0.51 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.91 3d68 n GLU 254 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d68 n THR 255 N -1.32 2.23 -2.09 2.62 -2.24 -1.26 -4.52 114.28 107.69 3d68 n THR 255 Ca 0.07 -3.94 -0.42 0.00 -2.27 0.00 0.00 64.05 57.49 3d68 n THR 255 Cb 0.14 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 3d68 n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3d68 s TYR 256 N -3.64 2.56 -0.70 4.78 5.04 -1.17 -1.17 117.35 123.05 3d68 s TYR 256 Ca 0.45 0.55 0.26 0.00 -2.44 0.00 0.00 57.07 55.89 3d68 s TYR 256 Cb 0.39 -3.81 0.81 0.00 0.35 0.00 0.00 41.96 39.71 3d68 s TYR 256 CO 0.01 -3.16 1.77 0.00 -1.34 0.00 0.00 175.55 172.84 3d68 n GLY 258 N 1.18 -3.86 0.29 0.00 0.00 -1.26 -3.91 105.19 97.63 3d68 n GLY 258 Ca 0.05 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 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 0.86 -7.00 0.99 3.38 -1.96 -3.47 115.31 108.12 3d68 h LEU 259 Ca 0.00 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.04 3d68 h LEU 259 Cb 0.00 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 40.37 3d68 h LEU 259 CO 0.00 0.69 0.58 -0.72 0.09 0.00 0.00 178.44 179.08 3d68 s TYR 260 N -5.92 -0.29 0.36 1.13 1.13 -1.26 -5.06 117.35 107.44 3d68 s TYR 260 Ca -0.13 0.18 -0.28 0.00 -1.41 0.00 0.00 57.07 55.44 3d68 s TYR 260 Cb 0.14 0.53 -0.12 0.00 -1.10 0.00 0.00 41.96 41.42 3d68 s TYR 260 CO 0.79 -0.45 1.33 -2.30 -2.51 0.00 0.00 175.55 172.40 3d68 n PRO 261 N -0.19 2.21 -2.59 -3.49 -0.02 -1.26 -0.88 135.00 128.77 3d68 n PRO 261 Ca -0.06 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.05 3d68 n PRO 261 Cb 0.61 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.45 -2.50 0.04 -0.52 1.02 0.89 -4.87 120.64 115.16 3d68 n GLU 262 Ca 0.04 0.59 0.10 0.00 -0.02 0.00 0.00 57.16 57.88 3d68 n GLU 262 Cb 0.37 -5.22 0.43 0.00 -0.02 0.00 0.00 31.44 27.00 3d68 n GLU 262 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3d68 n SER 263 N -1.90 0.25 -4.78 1.62 3.41 -0.06 -4.28 113.62 107.88 3d68 n SER 263 Ca -0.13 0.55 -0.36 0.00 -0.26 0.00 0.00 58.87 58.67 3d68 n SER 263 Cb 0.60 -0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 3d68 n SER 263 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3d68 s GLU 264 N -3.09 3.97 0.38 4.33 0.41 -1.26 -4.95 118.70 118.48 3d68 s GLU 264 Ca 0.08 -0.09 0.13 0.00 -0.41 0.00 0.00 54.97 54.67 3d68 s GLU 264 Cb 0.12 -3.34 0.93 0.00 -1.78 0.00 0.00 34.13 30.06 3d68 s GLU 264 CO 0.39 0.45 1.85 -1.35 -0.49 0.00 0.00 175.26 176.11 3d68 h PRO 265 N 6.06 0.55 -0.10 0.39 0.10 -1.86 -1.60 132.00 135.54 3d68 h PRO 265 Ca -0.46 -0.03 -0.15 0.00 0.10 0.00 0.00 66.00 65.46 3d68 h PRO 265 Cb 1.18 -0.12 -0.01 0.00 0.10 0.00 0.00 31.00 32.15 3d68 h PRO 265 CO 0.70 0.36 -0.57 0.93 0.10 0.00 0.00 178.00 179.52 3d68 h GLU 266 N 0.57 0.31 0.23 1.05 3.07 -1.92 -2.31 114.58 115.59 3d68 h GLU 266 Ca 0.48 -0.20 -0.33 0.00 -0.50 0.00 0.00 59.36 58.81 3d68 h GLU 266 Cb 0.96 0.03 0.03 0.00 -0.84 0.00 0.00 28.75 28.93 3d68 h GLU 266 CO -0.22 0.80 -1.44 0.28 -1.40 0.00 0.00 179.01 177.03 3d68 h VAL 267 N 0.24 1.33 -0.95 3.13 2.07 -1.67 -2.47 116.25 117.93 3d68 h VAL 267 Ca -0.00 -2.78 0.15 0.00 0.82 0.00 0.00 66.70 64.90 3d68 h VAL 267 Cb 1.07 3.03 -0.10 0.00 -1.52 0.00 0.00 31.29 33.78 3d68 h VAL 267 CO 0.09 0.83 0.56 0.50 0.02 0.00 0.00 177.57 179.57 3d68 h LYS 268 N 0.13 0.76 0.69 1.57 1.63 -1.36 0.18 116.57 120.18 3d68 h LYS 268 Ca -0.23 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.49 3d68 h LYS 268 Cb 2.14 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 33.60 3d68 h LYS 268 CO 0.26 0.50 -0.33 0.00 -3.45 0.00 0.00 179.45 176.44 3d68 h ALA 269 N 1.58 -1.07 -0.31 5.00 0.00 -1.32 0.11 119.26 123.25 3d68 h ALA 269 Ca 0.51 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.27 3d68 h ALA 269 Cb 0.69 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 3d68 h ALA 269 CO -0.34 -1.00 -0.01 0.28 0.00 0.00 0.00 179.25 178.18 3d68 h VAL 270 N -1.08 0.76 -0.22 0.00 2.07 -1.17 -0.15 116.25 116.46 3d68 h VAL 270 Ca -0.10 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3d68 h VAL 270 Cb 0.71 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3d68 h VAL 270 CO 0.16 0.01 0.14 0.00 0.02 0.00 0.00 177.57 177.90 3d68 h ALA 271 N 1.28 0.27 -0.81 1.67 0.00 -0.63 -1.65 119.26 119.38 3d68 h ALA 271 Ca 0.15 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3d68 h ALA 271 Cb 0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3d68 h ALA 271 CO -0.26 -0.25 0.52 0.77 0.00 0.00 0.00 179.25 180.02 3d68 h SER 272 N 0.29 0.86 -0.43 0.00 0.02 -0.07 -0.54 113.55 113.67 3d68 h SER 272 Ca 0.08 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3d68 h SER 272 Cb -0.03 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3d68 h SER 272 CO -0.02 0.60 0.27 0.15 -1.14 0.00 0.00 176.83 176.68 3d68 h PHE 273 N 1.01 0.50 -0.45 3.45 3.57 -0.71 -0.93 116.94 123.38 3d68 h PHE 273 Ca 0.32 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.71 3d68 h PHE 273 Cb 0.00 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 3d68 h PHE 273 CO -0.03 0.30 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.04 3d68 h LEU 274 N 0.54 0.96 -0.66 0.59 3.38 -0.98 -2.54 115.31 116.60 3d68 h LEU 274 Ca 0.17 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d68 h LEU 274 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3d68 h LEU 274 CO -0.06 1.15 0.41 0.03 0.09 0.00 0.00 178.44 180.06 3d68 h ARG 275 N 0.80 0.88 0.00 1.13 3.08 -0.91 -0.85 114.38 118.52 3d68 h ARG 275 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3d68 h ARG 275 Cb 0.81 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3d68 h ARG 275 CO 0.07 0.61 0.00 -2.13 -1.07 0.00 0.00 179.97 177.45 3d68 n ARG 276 N -4.60 0.07 -0.33 0.04 0.63 -0.37 -3.23 116.66 108.87 3d68 n ARG 276 Ca 0.05 0.43 0.04 0.00 -0.92 0.00 0.00 57.85 57.45 3d68 n ARG 276 Cb 0.04 -1.67 0.05 0.00 0.45 0.00 0.00 32.46 31.33 3d68 n ARG 276 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3d68 n ASN 277 N -1.82 0.88 0.29 6.15 3.02 -0.76 -4.90 115.26 118.12 3d68 n ASN 277 Ca 0.01 -2.38 0.19 0.00 -0.03 0.00 0.00 54.58 52.37 3d68 n ASN 277 Cb 0.11 -0.28 0.86 0.00 -0.61 0.00 0.00 39.78 39.86 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 4.31 0.00 0.01 2.41 6.09 -1.16 -1.57 117.51 127.60 3d68 h ILE 278 Ca 0.00 -0.32 -0.22 0.00 -1.37 0.00 0.00 64.86 62.94 3d68 h ILE 278 Cb 1.24 1.30 -0.03 0.00 0.47 0.00 0.00 36.82 39.80 3d68 h ILE 278 CO 0.00 0.00 -1.10 0.78 -3.07 0.00 0.00 178.15 174.76 3d68 h ASN 279 N 0.00 0.02 0.38 2.19 -0.26 -1.87 -3.32 115.58 112.72 3d68 h ASN 279 Ca 0.00 -0.03 -0.31 0.00 -0.56 0.00 0.00 56.30 55.40 3d68 h ASN 279 Cb 0.33 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.54 3d68 h ASN 279 CO 0.00 1.02 -1.79 0.00 -1.06 0.00 0.00 177.43 175.60 3d68 n GLN 280 N -3.32 0.67 -1.94 0.81 3.00 -0.88 -4.83 117.38 110.89 3d68 n GLN 280 Ca -0.03 0.29 -0.42 0.00 -0.01 0.00 0.00 57.00 56.83 3d68 n GLN 280 Cb 0.96 -1.77 -0.03 0.00 0.00 0.00 0.00 30.24 29.40 3d68 n GLN 280 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3d68 s ILE 281 N -2.59 3.17 -0.15 5.09 1.09 -0.64 -0.53 121.20 126.64 3d68 s ILE 281 Ca -0.10 0.52 0.07 0.00 -1.10 0.00 0.00 60.65 60.04 3d68 s ILE 281 Cb 0.08 -3.33 -0.10 0.00 -1.06 0.00 0.00 42.46 38.04 3d68 s ILE 281 CO 0.81 -0.01 0.22 0.29 -0.10 0.00 0.00 174.94 176.15 3d68 n LYS 282 N 6.04 2.21 -3.79 2.79 4.76 -0.48 -4.88 118.16 124.81 3d68 n LYS 282 Ca 0.16 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.45 3d68 n LYS 282 Cb 0.41 -1.02 -0.08 0.00 -1.84 0.00 0.00 35.03 32.50 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 -2.13 -0.62 -0.03 7.82 0.00 -1.25 -3.86 121.76 121.68 3d68 s ALA 283 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3d68 s ALA 283 Cb 0.05 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.38 3d68 s ALA 283 CO 0.30 -0.31 -0.01 -0.47 0.00 0.00 0.00 175.76 175.26 3d68 s TYR 284 N -1.90 0.41 -0.15 0.00 5.04 0.73 -1.56 117.35 119.91 3d68 s TYR 284 Ca -0.10 -0.04 -0.03 0.00 -2.44 0.00 0.00 57.07 54.46 3d68 s TYR 284 Cb -0.04 -0.47 0.05 0.00 0.35 0.00 0.00 41.96 41.85 3d68 s TYR 284 CO 0.00 -0.15 0.03 0.42 -1.34 0.00 0.00 175.55 174.52 3d68 s ILE 285 N 1.04 0.40 -0.23 3.14 1.01 0.59 -0.69 121.20 126.45 3d68 s ILE 285 Ca -0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 3d68 s ILE 285 Cb -0.14 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 3d68 s ILE 285 CO -0.01 -0.05 0.10 -0.55 0.00 0.00 0.00 174.94 174.42 3d68 s SER 286 N 1.93 5.60 -0.12 3.58 0.15 -0.38 -2.29 113.70 122.17 3d68 s SER 286 Ca 0.01 -0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.54 3d68 s SER 286 Cb -0.15 -2.00 -0.05 0.00 -1.71 0.00 0.00 66.02 62.11 3d68 s SER 286 CO -0.07 0.05 0.21 -0.04 1.20 0.00 0.00 173.24 174.59 3d68 s MET 287 N 1.13 3.79 0.36 5.44 -1.94 -0.68 -0.70 119.30 126.70 3d68 s MET 287 Ca 0.05 -0.01 -0.05 0.00 -1.71 0.00 0.00 55.69 53.97 3d68 s MET 287 Cb -0.14 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.44 3d68 s MET 287 CO 0.04 0.59 0.55 -1.01 -0.01 0.00 0.00 175.02 175.18 3d68 s HIS 288 N -0.56 0.87 0.18 -0.03 3.76 0.76 -4.32 115.29 115.95 3d68 s HIS 288 Ca 0.16 -1.20 -0.15 0.00 -0.15 0.00 0.00 55.06 53.72 3d68 s HIS 288 Cb -0.13 0.12 0.02 0.00 1.11 0.00 0.00 32.58 33.70 3d68 s HIS 288 CO 0.05 -1.24 0.44 -1.54 -0.85 0.00 0.00 174.74 171.60 3d68 s SER 289 N -3.21 -0.16 0.00 1.40 1.04 -1.26 0.94 113.70 112.45 3d68 s SER 289 Ca 0.27 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.12 3d68 s SER 289 Cb -0.02 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3d68 s SER 289 CO 0.19 -0.99 0.00 0.00 0.98 0.00 0.00 173.24 173.42 3d68 n TYR 290 N -0.29 -0.29 0.00 5.02 4.11 -1.26 -4.88 117.16 119.56 3d68 n TYR 290 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.80 3d68 n TYR 290 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 3d68 n TYR 290 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3d68 n SER 291 N -0.96 0.00 -3.14 9.48 7.64 -0.22 -4.76 113.62 121.66 3d68 n SER 291 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 3d68 n SER 291 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 3d68 n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d68 n GLN 292 N 0.00 -1.67 -4.29 1.43 6.02 -0.88 -4.83 117.38 113.17 3d68 n GLN 292 Ca 0.00 1.25 -0.19 0.00 -0.01 0.00 0.00 57.00 58.05 3d68 n GLN 292 Cb 0.00 -5.77 -0.11 0.00 1.02 0.00 0.00 30.24 25.39 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 -3.15 1.57 -0.04 1.08 3.76 -0.69 -1.82 115.29 116.00 3d68 s HIS 293 Ca 0.18 -0.55 -0.01 0.00 -0.15 0.00 0.00 55.06 54.53 3d68 s HIS 293 Cb -0.02 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.91 3d68 s HIS 293 CO 0.75 0.23 0.06 -1.50 -0.85 0.00 0.00 174.74 173.42 3d68 s ILE 294 N -2.32 -0.10 0.09 0.60 2.07 -0.58 -0.12 121.20 120.84 3d68 s ILE 294 Ca 0.14 0.35 0.02 0.00 -1.41 0.00 0.00 60.65 59.75 3d68 s ILE 294 Cb -0.04 -0.14 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 3d68 s ILE 294 CO 0.04 0.15 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.47 3d68 s VAL 295 N 1.81 0.68 0.18 4.00 1.01 0.19 -3.49 120.40 124.76 3d68 s VAL 295 Ca 0.00 -1.87 -0.16 0.00 0.00 0.00 0.00 61.98 59.96 3d68 s VAL 295 Cb -0.12 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.68 3d68 s VAL 295 CO -0.03 -0.84 0.46 0.72 0.00 0.00 0.00 175.10 175.41 3d68 s PHE 296 N -3.45 -0.04 0.92 5.22 -0.71 -1.02 -0.98 117.98 117.92 3d68 s PHE 296 Ca 0.10 -0.30 -0.16 0.00 -1.04 0.00 0.00 56.93 55.52 3d68 s PHE 296 Cb 0.04 0.29 -0.11 0.00 -1.21 0.00 0.00 43.02 42.02 3d68 s PHE 296 CO -0.04 -0.84 -0.47 -2.30 -1.34 0.00 0.00 175.22 170.22 3d68 n PRO 297 N -0.30 -0.03 -2.80 1.99 -0.02 -1.26 -0.32 135.00 132.26 3d68 n PRO 297 Ca -0.11 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3d68 n PRO 297 Cb 0.63 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 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 -2.56 -3.35 -0.04 6.00 4.01 -1.26 -4.25 117.16 115.71 3d68 n TYR 298 Ca 0.01 1.48 0.05 0.00 -0.16 0.00 0.00 57.90 59.28 3d68 n TYR 298 Cb 0.54 -3.53 -0.17 0.00 -0.31 0.00 0.00 39.34 35.88 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 0.78 0.01 0.13 7.72 7.64 -1.26 -1.37 113.62 127.26 3d68 n SER 299 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 3d68 n SER 299 Cb 0.10 1.71 0.42 0.00 -1.01 0.00 0.00 64.21 65.42 3d68 n SER 299 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 3d68 h TYR 300 N 0.00 0.00 -3.59 1.43 -0.00 -1.92 0.22 116.97 113.11 3d68 h TYR 300 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.46 3d68 h TYR 300 Cb 1.36 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.91 3d68 h TYR 300 CO 0.00 0.00 -0.42 -0.08 -0.00 0.00 0.00 178.16 177.66 3d68 s THR 301 N -3.18 0.11 0.12 -0.90 -1.32 -1.26 -4.76 115.64 104.46 3d68 s THR 301 Ca 0.09 -0.91 0.11 0.00 -1.21 0.00 0.00 61.69 59.76 3d68 s THR 301 Cb 0.11 -0.88 -0.06 0.00 -1.51 0.00 0.00 72.50 70.16 3d68 s THR 301 CO 0.55 -0.50 1.47 0.03 -2.21 0.00 0.00 174.62 173.96 3d68 h ARG 302 N 3.54 0.00 -6.90 7.08 3.08 -1.89 -3.43 114.38 115.88 3d68 h ARG 302 Ca -0.32 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.16 3d68 h ARG 302 Cb 1.19 0.00 0.16 0.00 0.08 0.00 0.00 29.97 31.40 3d68 h ARG 302 CO 0.48 0.72 0.27 0.43 -1.07 0.00 0.00 179.97 180.80 3d68 n SER 303 N -3.48 1.36 -4.80 7.04 7.64 -1.26 -4.92 113.62 115.20 3d68 n SER 303 Ca -0.00 0.86 -0.36 0.00 1.01 0.00 0.00 58.87 60.38 3d68 n SER 303 Cb 0.75 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.44 3d68 n SER 303 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3d68 s LYS 304 N -2.81 4.42 1.01 1.43 1.02 -1.26 -4.82 119.74 118.73 3d68 s LYS 304 Ca 0.75 1.17 -0.12 0.00 0.02 0.00 0.00 55.97 57.80 3d68 s LYS 304 Cb -0.42 -2.66 0.19 0.00 -0.52 0.00 0.00 37.83 34.42 3d68 s LYS 304 CO 0.47 0.23 1.08 -1.54 -0.92 0.00 0.00 175.35 174.67 3d68 s SER 305 N -1.78 2.33 0.39 2.83 1.04 -1.26 -4.92 113.70 112.34 3d68 s SER 305 Ca 0.52 1.67 0.17 0.00 0.48 0.00 0.00 55.95 58.79 3d68 s SER 305 Cb -0.16 -2.32 0.80 0.00 0.10 0.00 0.00 66.02 64.44 3d68 s SER 305 CO 0.21 -3.38 1.82 0.50 0.98 0.00 0.00 173.24 173.36 3d68 h LYS 306 N -2.06 0.00 -0.58 4.02 3.64 -1.97 -2.72 116.57 116.89 3d68 h LYS 306 Ca -0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3d68 h LYS 306 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3d68 h LYS 306 CO 0.50 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.78 3d68 n ASP 307 N -3.79 4.75 -0.36 4.20 8.00 -1.26 -4.69 116.55 123.39 3d68 n ASP 307 Ca -0.01 -2.56 0.00 0.00 0.71 0.00 0.00 54.79 52.93 3d68 n ASP 307 Cb 0.43 -0.57 0.05 0.00 -0.02 0.00 0.00 41.12 41.01 3d68 n ASP 307 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3d68 n HIS 308 N 0.86 0.08 0.06 1.24 -0.00 -1.03 -0.22 115.22 116.21 3d68 n HIS 308 Ca 0.25 1.16 -0.11 0.00 -0.00 0.00 0.00 57.72 59.02 3d68 n HIS 308 Cb 0.92 -0.88 -0.05 0.00 -0.00 0.00 0.00 29.99 29.98 3d68 n HIS 308 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 3d68 h GLU 309 N 0.00 -0.29 -0.42 1.57 5.08 -1.85 -1.49 114.58 117.18 3d68 h GLU 309 Ca 0.35 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 3d68 h GLU 309 Cb 0.58 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3d68 h GLU 309 CO -0.94 -0.19 0.02 1.49 -1.00 0.00 0.00 179.01 178.39 3d68 h GLU 310 N -0.30 0.73 -0.63 2.33 4.81 -1.71 -2.61 114.58 117.20 3d68 h GLU 310 Ca 0.05 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3d68 h GLU 310 Cb 0.36 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3d68 h GLU 310 CO -0.16 0.79 0.42 -0.07 -0.73 0.00 0.00 179.01 179.26 3d68 h LEU 311 N 0.57 0.60 0.16 1.64 3.38 -0.15 -0.98 115.31 120.53 3d68 h LEU 311 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3d68 h LEU 311 Cb 0.45 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3d68 h LEU 311 CO 0.02 0.40 -0.08 0.28 0.09 0.00 0.00 178.44 179.16 3d68 h SER 312 N 0.69 -0.18 -0.62 -0.43 0.02 -1.02 0.24 113.55 112.26 3d68 h SER 312 Ca 0.26 -0.10 0.12 0.00 -0.84 0.00 0.00 61.79 61.23 3d68 h SER 312 Cb 0.17 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.67 3d68 h SER 312 CO -0.08 -0.01 0.14 0.25 -1.14 0.00 0.00 176.83 175.99 3d68 h LEU 313 N -0.34 0.02 0.36 5.07 6.46 -1.00 0.69 115.31 126.56 3d68 h LEU 313 Ca -0.02 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 3d68 h LEU 313 Cb 0.27 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 3d68 h LEU 313 CO 0.04 0.01 -0.17 0.58 -0.62 0.00 0.00 178.44 178.28 3d68 h VAL 314 N 0.27 0.64 -0.85 1.05 2.07 -1.07 -1.46 116.25 116.90 3d68 h VAL 314 Ca 0.33 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.57 3d68 h VAL 314 Cb 0.49 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 3d68 h VAL 314 CO -0.41 0.08 0.41 0.00 0.02 0.00 0.00 177.57 177.67 3d68 h ALA 315 N -0.21 1.29 -0.35 1.67 0.00 0.07 -0.54 119.26 121.19 3d68 h ALA 315 Ca -0.05 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3d68 h ALA 315 Cb 0.50 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3d68 h ALA 315 CO 0.08 -0.18 -0.37 0.66 0.00 0.00 0.00 179.25 179.44 3d68 h SER 316 N 0.54 0.86 0.31 0.00 4.64 0.51 -1.37 113.55 119.04 3d68 h SER 316 Ca 0.48 -0.38 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 3d68 h SER 316 Cb 0.76 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3d68 h SER 316 CO -0.41 1.13 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.08 3d68 h GLU 317 N 0.67 0.00 -0.16 4.77 5.08 -0.12 -0.61 114.58 124.22 3d68 h GLU 317 Ca 0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 3d68 h GLU 317 Cb 0.93 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.19 3d68 h GLU 317 CO 0.09 0.27 -0.76 0.00 -1.00 0.00 0.00 179.01 177.61 3d68 h ALA 318 N 1.73 0.34 -0.45 3.43 0.00 -0.73 -2.27 119.26 121.31 3d68 h ALA 318 Ca -0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 3d68 h ALA 318 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3d68 h ALA 318 CO 0.04 0.69 -0.06 0.28 0.00 0.00 0.00 179.25 180.20 3d68 h VAL 319 N 0.53 1.25 -0.17 0.00 2.07 -0.87 -2.12 116.25 116.93 3d68 h VAL 319 Ca -0.05 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 3d68 h VAL 319 Cb 1.39 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3d68 h VAL 319 CO 0.16 0.37 0.06 -0.09 0.02 0.00 0.00 177.57 178.09 3d68 h ARG 320 N 0.71 0.27 -0.99 1.57 2.43 -1.12 0.17 114.38 117.42 3d68 h ARG 320 Ca 0.13 -0.06 0.30 0.00 -0.81 0.00 0.00 59.98 59.55 3d68 h ARG 320 Cb 0.52 -0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 29.88 3d68 h ARG 320 CO 0.03 0.38 0.54 0.00 -1.51 0.00 0.00 179.97 179.40 3d68 h ALA 321 N 0.88 1.87 -0.09 2.80 0.00 -1.12 -1.25 119.26 122.34 3d68 h ALA 321 Ca 0.06 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3d68 h ALA 321 Cb 0.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3d68 h ALA 321 CO -0.00 -0.52 -0.32 0.82 0.00 0.00 0.00 179.25 179.23 3d68 h ILE 322 N 0.34 1.40 -0.46 0.00 2.04 -0.66 -3.08 117.51 117.10 3d68 h ILE 322 Ca 0.71 -1.67 0.13 0.00 1.00 0.00 0.00 64.86 65.03 3d68 h ILE 322 Cb 1.56 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.84 3d68 h ILE 322 CO -0.60 0.49 0.40 -0.33 0.00 0.00 0.00 178.15 178.11 3d68 h GLU 323 N -0.07 0.00 0.37 2.37 3.07 0.46 -2.24 114.58 118.54 3d68 h GLU 323 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3d68 h GLU 323 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 3d68 h GLU 323 CO 0.07 0.00 -0.18 0.87 -1.40 0.00 0.00 179.01 178.37 3d68 h LYS 324 N 0.00 -0.48 -0.51 2.33 1.57 -1.35 -3.19 116.57 114.94 3d68 h LYS 324 Ca 0.22 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3d68 h LYS 324 Cb 1.01 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 3d68 h LYS 324 CO -0.00 -0.25 0.29 0.97 -0.57 0.00 0.00 179.45 179.88 3d68 h ILE 325 N -1.09 1.15 -2.82 1.86 2.10 -1.43 -3.33 117.51 113.96 3d68 h ILE 325 Ca -0.05 -0.37 -0.59 0.00 1.08 0.00 0.00 64.86 64.93 3d68 h ILE 325 Cb 0.45 0.46 -0.40 0.00 -1.09 0.00 0.00 36.82 36.24 3d68 h ILE 325 CO 0.08 0.16 -0.79 -0.94 -1.08 0.00 0.00 178.15 175.59 3d68 s SER 326 N -6.59 3.38 0.00 2.19 1.04 -0.86 -5.02 113.70 107.84 3d68 s SER 326 Ca -0.09 -2.32 0.00 0.00 0.48 0.00 0.00 55.95 54.02 3d68 s SER 326 Cb 0.17 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.57 3d68 s SER 326 CO 0.76 -0.30 0.00 2.29 0.98 0.00 0.00 173.24 176.96 3d68 n LYS 327 N 3.91 0.00 -2.85 4.02 -0.00 -1.20 -3.07 118.16 118.96 3d68 n LYS 327 Ca 0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.05 3d68 n LYS 327 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.38 3d68 n LYS 327 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3d68 n ASN 328 N 1.73 5.84 -4.07 -5.58 3.02 -1.26 -4.90 115.26 110.04 3d68 n ASN 328 Ca 0.00 -3.65 -0.24 0.00 -0.03 0.00 0.00 54.58 50.66 3d68 n ASN 328 Cb 0.00 -0.89 -0.16 0.00 -0.61 0.00 0.00 39.78 38.12 3d68 n ASN 328 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3d68 s ILE 329 N -4.12 1.15 -0.18 2.41 1.10 -1.18 -5.12 121.20 115.27 3d68 s ILE 329 Ca 0.42 -0.55 -0.00 0.00 -0.51 0.00 0.00 60.65 60.01 3d68 s ILE 329 Cb 0.21 -1.01 0.04 0.00 0.15 0.00 0.00 42.46 41.86 3d68 s ILE 329 CO -0.10 0.34 -0.07 -0.13 -2.11 0.00 0.00 174.94 172.87 3d68 s ARG 330 N 0.20 1.63 0.10 3.50 0.52 -1.26 -4.69 118.95 118.94 3d68 s ARG 330 Ca -0.05 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.52 3d68 s ARG 330 Cb -0.11 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 3d68 s ARG 330 CO 0.02 -0.43 0.27 0.71 0.02 0.00 0.00 175.30 175.89 3d68 s TYR 331 N 1.56 3.50 0.32 -0.53 4.12 -1.26 -4.87 117.35 120.19 3d68 s TYR 331 Ca 0.00 0.34 0.09 0.00 0.02 0.00 0.00 57.07 57.52 3d68 s TYR 331 Cb -0.16 -1.84 -0.06 0.00 -1.52 0.00 0.00 41.96 38.39 3d68 s TYR 331 CO -0.08 0.53 -0.08 0.95 0.02 0.00 0.00 175.55 176.88 3d68 s THR 332 N -1.58 2.05 0.01 -0.71 -4.23 -0.75 -4.99 115.64 105.43 3d68 s THR 332 Ca 0.37 -2.18 -0.16 0.00 -1.18 0.00 0.00 61.69 58.54 3d68 s THR 332 Cb -0.13 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.16 3d68 s THR 332 CO 0.27 -0.23 0.34 -0.72 -0.54 0.00 0.00 174.62 173.74 3d68 s TYR 333 N -2.74 -0.19 -0.80 3.99 1.13 -1.26 -1.53 117.35 115.96 3d68 s TYR 333 Ca 0.32 0.19 0.00 0.00 -1.41 0.00 0.00 57.07 56.17 3d68 s TYR 333 Cb 0.03 0.13 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 3d68 s TYR 333 CO 0.15 -0.47 0.00 0.41 -2.51 0.00 0.00 175.55 173.13 3d68 n GLY 334 N 0.90 -1.29 3.75 5.49 0.00 -1.23 -5.00 105.19 107.81 3d68 n GLY 334 Ca -0.20 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 3d68 n GLY 334 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d68 s GLN 335 N -0.63 4.18 0.12 1.61 0.74 -1.26 -2.44 119.66 121.98 3d68 s GLN 335 Ca 0.00 2.46 -0.24 0.00 0.05 0.00 0.00 55.36 57.63 3d68 s GLN 335 Cb 0.00 -3.06 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 3d68 s GLN 335 CO 0.00 -0.55 1.26 0.41 -0.55 0.00 0.00 175.29 175.87 3d68 n GLY 336 N 2.26 -2.22 0.17 2.59 0.00 0.56 -1.63 105.19 106.93 3d68 n GLY 336 Ca 0.08 0.96 -0.07 0.00 0.00 0.00 0.00 46.02 46.99 3d68 n GLY 336 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d68 h SER 337 N 0.00 0.40 0.20 1.61 4.64 -1.36 0.12 113.55 119.16 3d68 h SER 337 Ca 0.12 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3d68 h SER 337 Cb 0.32 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3d68 h SER 337 CO -0.73 0.29 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.10 3d68 h GLU 338 N 0.50 -0.25 -0.14 4.77 5.08 -1.70 -2.65 114.58 120.18 3d68 h GLU 338 Ca 0.16 0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.33 3d68 h GLU 338 Cb -0.01 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3d68 h GLU 338 CO -0.06 -0.04 -0.75 1.15 -1.00 0.00 0.00 179.01 178.31 3d68 h THR 339 N -0.43 1.31 0.00 1.13 2.02 -1.19 -3.43 112.91 112.32 3d68 h THR 339 Ca -0.03 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.14 3d68 h THR 339 Cb 0.33 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3d68 h THR 339 CO 0.04 0.63 0.00 0.18 0.37 0.00 0.00 175.52 176.74 3d68 n LEU 340 N -3.91 0.00 -3.67 2.58 4.77 0.40 -5.08 117.00 112.09 3d68 n LEU 340 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3d68 n LEU 340 Cb 0.72 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 3d68 n LEU 340 CO 0.51 0.00 0.96 -0.72 -1.33 0.00 0.00 177.39 176.81 3d68 s TYR 341 N 0.00 -0.06 0.28 -1.77 1.13 -1.00 -4.95 117.35 110.98 3d68 s TYR 341 Ca 0.00 -0.10 -0.29 0.00 -1.41 0.00 0.00 57.07 55.26 3d68 s TYR 341 Cb 0.00 0.58 -0.10 0.00 -1.10 0.00 0.00 41.96 41.33 3d68 s TYR 341 CO 0.00 -0.44 1.42 -0.51 -2.51 0.00 0.00 175.55 173.51 3d68 s LEU 342 N -3.00 4.39 -0.38 -3.49 1.43 -1.26 -4.02 118.68 112.34 3d68 s LEU 342 Ca 0.14 2.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.99 3d68 s LEU 342 Cb 0.03 -3.63 0.18 0.00 0.03 0.00 0.00 46.19 42.80 3d68 s LEU 342 CO -0.02 -0.69 0.79 0.00 0.23 0.00 0.00 176.35 176.66 3d68 s ALA 343 N -0.39 -3.14 0.36 4.21 0.00 0.77 -4.30 121.76 119.27 3d68 s ALA 343 Ca 0.56 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 3d68 s ALA 343 Cb -0.42 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 3d68 s ALA 343 CO 0.48 -2.32 0.80 -1.25 0.00 0.00 0.00 175.76 173.46 3d68 s PRO 344 N 1.82 4.05 0.00 0.00 0.04 -1.26 -4.02 135.00 135.64 3d68 s PRO 344 Ca 0.16 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.99 3d68 s PRO 344 Cb -0.01 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3d68 s PRO 344 CO -0.10 0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.45 3d68 n GLY 345 N -0.49 1.76 3.86 0.56 0.00 -1.26 -4.51 105.19 105.11 3d68 n GLY 345 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.74 0.23 -0.02 0.00 -1.23 -1.69 107.32 104.36 3d68 s GLY 346 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 44.72 43.57 3d68 s GLY 346 CO 0.00 -1.12 1.69 -1.33 0.00 0.00 0.00 173.10 172.34 3d68 h GLY 347 N 2.37 0.87 0.68 0.20 0.00 -1.90 -1.55 103.07 103.74 3d68 h GLY 347 Ca -0.48 -0.65 0.04 0.00 0.00 0.00 0.00 47.33 46.24 3d68 h GLY 347 CO 0.66 0.60 0.15 1.29 0.00 0.00 0.00 176.54 179.24 3d68 h ASP 348 N 0.73 0.18 -0.31 0.19 2.03 -1.95 0.47 116.42 117.77 3d68 h ASP 348 Ca 0.12 0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 3d68 h ASP 348 Cb 0.58 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.09 3d68 h ASP 348 CO 0.04 0.14 -0.03 0.44 -1.03 0.00 0.00 179.24 178.79 3d68 h ASP 349 N 0.32 0.57 0.72 4.15 3.32 -1.90 -2.72 116.42 120.88 3d68 h ASP 349 Ca 0.18 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 3d68 h ASP 349 Cb 0.15 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3d68 h ASP 349 CO -0.17 0.77 -0.44 -0.25 -1.72 0.00 0.00 179.24 177.42 3d68 h TRP 350 N 0.35 -1.18 -0.99 4.55 7.01 -0.58 -1.46 115.95 123.65 3d68 h TRP 350 Ca 0.08 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.15 3d68 h TRP 350 Cb 0.50 0.42 -0.07 0.00 -2.10 0.00 0.00 29.16 27.91 3d68 h TRP 350 CO 0.04 -0.67 0.64 0.97 -2.79 0.00 0.00 178.44 176.64 3d68 h ILE 351 N -1.09 1.04 -0.01 2.65 -0.00 -0.13 -1.52 117.51 118.44 3d68 h ILE 351 Ca -0.09 -0.38 0.02 0.00 -0.00 0.00 0.00 64.86 64.41 3d68 h ILE 351 Cb 0.88 -0.17 -0.03 0.00 -0.00 0.00 0.00 36.82 37.50 3d68 h ILE 351 CO 0.09 0.20 -0.13 0.22 -0.00 0.00 0.00 178.15 178.53 3d68 h TYR 352 N 1.11 -0.34 -0.32 2.19 3.20 -1.23 -2.19 116.97 119.39 3d68 h TYR 352 Ca 0.45 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.31 3d68 h TYR 352 Cb 0.26 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3d68 h TYR 352 CO -0.00 -0.20 0.10 -0.44 -1.64 0.00 0.00 178.16 175.98 3d68 h ASP 353 N -0.22 0.41 0.02 -2.11 3.32 -0.45 0.23 116.42 117.62 3d68 h ASP 353 Ca 0.05 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3d68 h ASP 353 Cb 0.28 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3d68 h ASP 353 CO -0.14 0.41 0.00 0.18 -1.72 0.00 0.00 179.24 177.97 3d68 n LEU 354 N -4.38 0.00 0.00 1.55 4.32 -0.65 -4.86 117.00 112.98 3d68 n LEU 354 Ca 0.02 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 3d68 n LEU 354 Cb 0.16 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 3d68 n LEU 354 CO 0.37 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 3d68 n GLY 355 N -0.39 0.70 3.51 -0.72 0.00 0.82 -5.05 105.19 104.06 3d68 n GLY 355 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 4.12 0.19 -0.61 -1.09 -0.99 -4.91 121.20 115.91 3d68 s ILE 356 Ca 0.00 0.12 -0.11 0.00 -2.23 0.00 0.00 60.65 58.42 3d68 s ILE 356 Cb 0.00 -4.73 0.11 0.00 -1.58 0.00 0.00 42.46 36.26 3d68 s ILE 356 CO 0.00 -1.50 1.79 0.50 -1.23 0.00 0.00 174.94 174.50 3d68 h LYS 357 N 9.66 0.92 -4.50 2.79 3.64 -1.82 -3.33 116.57 123.93 3d68 h LYS 357 Ca -0.28 -0.12 -0.74 0.00 -1.27 0.00 0.00 60.65 58.25 3d68 h LYS 357 Cb 1.06 -0.18 -0.21 0.00 -0.41 0.00 0.00 32.23 32.50 3d68 h LYS 357 CO 1.19 0.71 0.81 0.71 -2.27 0.00 0.00 179.45 180.61 3d68 s TYR 358 N -5.80 3.54 -0.11 1.91 2.02 -1.25 -4.95 117.35 112.71 3d68 s TYR 358 Ca -0.13 -1.94 0.01 0.00 -0.37 0.00 0.00 57.07 54.64 3d68 s TYR 358 Cb 0.14 -4.14 0.02 0.00 -0.40 0.00 0.00 41.96 37.57 3d68 s TYR 358 CO 0.79 -1.29 -0.13 0.45 -1.57 0.00 0.00 175.55 173.80 3d68 s SER 359 N 2.75 2.33 -0.02 2.29 0.15 -1.26 -0.19 113.70 119.75 3d68 s SER 359 Ca 0.33 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 3d68 s SER 359 Cb -0.06 -1.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.24 3d68 s SER 359 CO -0.06 -0.01 0.16 -0.36 1.20 0.00 0.00 173.24 174.16 3d68 s PHE 360 N 1.12 -0.06 -0.14 3.44 0.08 0.13 -4.07 117.98 118.49 3d68 s PHE 360 Ca -0.04 0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.08 3d68 s PHE 360 Cb -0.14 0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.28 3d68 s PHE 360 CO -0.03 -0.22 -0.02 0.99 -0.10 0.00 0.00 175.22 175.84 3d68 s THR 361 N -0.82 4.08 -0.21 0.64 2.01 -0.15 -1.25 115.64 119.93 3d68 s THR 361 Ca -0.09 -0.30 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 3d68 s THR 361 Cb -0.05 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3d68 s THR 361 CO 0.01 0.52 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.82 3d68 s ILE 362 N 0.03 3.75 -0.42 1.82 1.01 0.13 -0.64 121.20 126.87 3d68 s ILE 362 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 3d68 s ILE 362 Cb -0.13 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.66 3d68 s ILE 362 CO 0.02 0.42 0.34 -1.61 0.00 0.00 0.00 174.94 174.11 3d68 s GLU 363 N 1.26 2.99 0.00 2.79 2.02 0.83 -0.17 118.70 128.42 3d68 s GLU 363 Ca 0.03 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.02 3d68 s GLU 363 Cb -0.15 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.09 3d68 s GLU 363 CO 0.00 -0.80 0.00 1.28 0.02 0.00 0.00 175.26 175.76 3d68 n LEU 364 N 5.26 0.00 -4.85 1.80 4.77 0.27 -1.71 117.00 122.53 3d68 n LEU 364 Ca -0.10 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 3d68 n LEU 364 Cb 0.47 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.65 3d68 n LEU 364 CO 0.43 -0.08 0.75 -0.60 -1.33 0.00 0.00 177.39 176.55 3d68 s ARG 365 N 0.00 2.01 0.00 3.23 3.52 -1.26 -2.32 118.95 124.12 3d68 s ARG 365 Ca 0.00 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 3d68 s ARG 365 Cb 0.00 -1.94 0.00 0.00 -1.56 0.00 0.00 34.95 31.45 3d68 s ARG 365 CO 0.00 -1.61 0.00 -3.47 -0.81 0.00 0.00 175.30 169.41 3d68 n ASP 366 N -3.37 -1.38 -1.49 -2.12 2.03 -1.26 -4.46 116.55 104.50 3d68 n ASP 366 Ca 0.07 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.45 3d68 n ASP 366 Cb 0.59 0.92 0.32 0.00 -0.72 0.00 0.00 41.12 42.23 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 -0.51 1.81 0.00 5.18 -2.24 -1.26 -1.05 114.28 116.21 3d68 n THR 367 Ca 0.00 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 3d68 n THR 367 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.86 1.23 0.37 3.38 0.00 -1.26 -4.92 105.19 104.85 3d68 n GLY 368 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.40 3d68 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d68 h THR 369 N 0.00 0.81 0.00 2.61 1.03 -1.96 -3.07 112.91 112.32 3d68 h THR 369 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 3d68 h THR 369 Cb 0.00 0.41 0.00 0.00 -1.07 0.00 0.00 68.15 67.49 3d68 h THR 369 CO 0.00 0.07 -0.48 -1.22 -0.01 0.00 0.00 175.52 173.88 3d68 n TYR 370 N -4.46 0.00 -1.08 0.00 4.01 -1.26 -4.84 117.16 109.52 3d68 n TYR 370 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 3d68 n TYR 370 Cb 0.51 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.57 2.81 0.24 2.72 0.00 -1.17 -1.85 105.19 109.52 3d68 n GLY 371 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.55 1.61 0.04 -1.91 -3.26 116.94 112.87 3d68 h PHE 372 Ca 0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 3d68 h PHE 372 Cb 0.00 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.03 3d68 h PHE 372 CO 0.00 0.19 0.21 1.28 -0.60 0.00 0.00 178.31 179.38 3d68 n LEU 373 N -3.55 6.11 -4.66 1.54 4.77 -0.77 -4.60 117.00 115.84 3d68 n LEU 373 Ca -0.01 -3.46 -0.42 0.00 -0.03 0.00 0.00 56.01 52.09 3d68 n LEU 373 Cb 0.33 -1.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 3d68 n LEU 373 CO 0.32 1.48 1.41 -0.22 -1.33 0.00 0.00 177.39 179.05 3d68 s LEU 374 N -1.40 4.30 0.34 2.23 2.96 -1.23 -4.91 118.68 120.97 3d68 s LEU 374 Ca 0.45 2.26 -0.29 0.00 -0.22 0.00 0.00 54.13 56.33 3d68 s LEU 374 Cb 0.28 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 43.32 3d68 s LEU 374 CO -0.08 -0.98 1.42 -2.65 -1.32 0.00 0.00 176.35 172.74 3d68 n PRO 375 N 7.25 2.42 -0.08 0.98 -0.02 -1.26 -4.89 135.00 139.40 3d68 n PRO 375 Ca 0.18 0.85 -0.02 0.00 -2.02 0.00 0.00 63.50 62.49 3d68 n PRO 375 Cb 0.43 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 3d68 n PRO 375 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d68 n GLU 376 N 0.91 -0.09 -0.40 -0.52 1.02 -1.26 -0.75 120.64 119.55 3d68 n GLU 376 Ca 0.05 0.38 0.38 0.00 -0.02 0.00 0.00 57.16 57.95 3d68 n GLU 376 Cb 0.37 -0.56 0.63 0.00 -0.02 0.00 0.00 31.44 31.86 3d68 n GLU 376 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3d68 h ARG 377 N 0.00 0.00 0.00 3.49 0.11 -1.91 0.52 114.38 116.59 3d68 h ARG 377 Ca 0.03 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.05 3d68 h ARG 377 Cb 0.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 3d68 h ARG 377 CO -0.18 0.00 -0.28 1.88 0.10 0.00 0.00 179.97 181.48 3d68 h TYR 378 N 0.00 0.00 -0.81 4.08 -1.99 -1.28 -3.35 116.97 113.61 3d68 h TYR 378 Ca 0.66 0.00 0.20 0.00 2.00 0.00 0.00 58.73 61.59 3d68 h TYR 378 Cb 3.13 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 41.73 3d68 h TYR 378 CO 0.00 0.28 0.19 0.82 -0.00 0.00 0.00 178.16 179.45 3d68 h ILE 379 N 0.00 0.40 0.86 -2.88 2.04 -0.08 -1.32 117.51 116.54 3d68 h ILE 379 Ca -0.00 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 3d68 h ILE 379 Cb 1.22 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3d68 h ILE 379 CO 0.04 0.04 -0.41 0.50 0.00 0.00 0.00 178.15 178.31 3d68 h LYS 380 N 0.23 -1.12 -0.48 2.37 3.64 -1.72 -1.02 116.57 118.47 3d68 h LYS 380 Ca 0.48 0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.92 3d68 h LYS 380 Cb 0.90 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3d68 h LYS 380 CO -0.60 -0.74 0.23 -1.00 -2.27 0.00 0.00 179.45 175.07 3d68 h PRO 381 N -1.26 0.66 -0.36 1.90 0.13 -1.78 -0.35 132.00 130.94 3d68 h PRO 381 Ca -0.12 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3d68 h PRO 381 Cb 0.89 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 3d68 h PRO 381 CO 0.19 0.51 0.21 1.15 -0.23 0.00 0.00 178.00 179.84 3d68 h THR 382 N 0.67 1.13 -0.21 1.56 2.02 -1.03 -1.33 112.91 115.71 3d68 h THR 382 Ca 0.17 -0.31 -0.20 0.00 0.77 0.00 0.00 66.41 66.84 3d68 h THR 382 Cb 0.06 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3d68 h THR 382 CO -0.02 0.13 -0.65 0.00 0.37 0.00 0.00 175.52 175.34 3d68 h ARG 384 N 0.56 0.93 0.20 0.00 2.43 -0.83 0.15 114.38 117.82 3d68 h ARG 384 Ca -0.02 -0.06 -0.33 0.00 -0.81 0.00 0.00 59.98 58.76 3d68 h ARG 384 Cb 1.28 -0.21 0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3d68 h ARG 384 CO 0.14 0.62 -1.57 1.05 -1.51 0.00 0.00 179.97 178.69 3d68 h GLU 385 N 0.96 0.42 -0.81 0.20 4.11 -1.06 -2.94 114.58 115.46 3d68 h GLU 385 Ca 0.46 -0.72 0.15 0.00 0.07 0.00 0.00 59.36 59.32 3d68 h GLU 385 Cb 0.41 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 3d68 h GLU 385 CO -0.25 1.33 0.53 0.00 0.07 0.00 0.00 179.01 180.69 3d68 h ALA 386 N 0.23 2.03 -0.25 1.06 0.00 -0.81 -1.55 119.26 119.98 3d68 h ALA 386 Ca -0.28 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3d68 h ALA 386 Cb 2.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 3d68 h ALA 386 CO 0.22 -0.26 -0.32 0.35 0.00 0.00 0.00 179.25 179.24 3d68 h PHE 387 N 0.50 0.60 -0.62 0.00 3.57 -0.62 -0.12 116.94 120.25 3d68 h PHE 387 Ca 0.40 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 3d68 h PHE 387 Cb 0.83 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 3d68 h PHE 387 CO -0.00 0.78 0.04 0.00 -2.23 0.00 0.00 178.31 176.91 3d68 h ALA 388 N 1.21 0.90 0.52 2.41 0.00 -1.15 -0.52 119.26 122.62 3d68 h ALA 388 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3d68 h ALA 388 Cb 0.78 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3d68 h ALA 388 CO 0.06 0.66 -0.25 0.00 0.00 0.00 0.00 179.25 179.73 3d68 h ALA 389 N 1.05 -0.70 -1.00 0.00 0.00 -0.68 -0.92 119.26 117.02 3d68 h ALA 389 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3d68 h ALA 389 Cb 0.50 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 3d68 h ALA 389 CO 0.02 -0.82 0.64 0.28 0.00 0.00 0.00 179.25 179.37 3d68 h VAL 390 N -0.83 1.03 -0.55 0.00 2.07 -1.01 -0.94 116.25 116.02 3d68 h VAL 390 Ca -0.07 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 3d68 h VAL 390 Cb 0.59 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3d68 h VAL 390 CO 0.12 0.20 0.19 0.28 0.02 0.00 0.00 177.57 178.38 3d68 h SER 391 N 1.10 0.78 -0.17 0.57 0.02 -0.77 0.41 113.55 115.49 3d68 h SER 391 Ca 0.45 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 3d68 h SER 391 Cb 0.28 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3d68 h SER 391 CO -0.20 0.76 0.06 0.50 -1.14 0.00 0.00 176.83 176.81 3d68 h LYS 392 N 0.76 0.26 -0.74 3.45 1.63 -0.22 0.13 116.57 121.84 3d68 h LYS 392 Ca 0.18 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 3d68 h LYS 392 Cb 0.24 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 3d68 h LYS 392 CO -0.01 0.37 0.22 -0.84 -3.45 0.00 0.00 179.45 175.75 3d68 h ILE 393 N 0.10 1.26 -0.11 2.00 3.07 -1.06 -2.06 117.51 120.72 3d68 h ILE 393 Ca 0.06 -0.92 0.03 0.00 1.55 0.00 0.00 64.86 65.58 3d68 h ILE 393 Cb 0.22 0.45 -0.04 0.00 -0.27 0.00 0.00 36.82 37.18 3d68 h ILE 393 CO -0.00 0.36 -0.12 0.00 -1.05 0.00 0.00 178.15 177.34 3d68 h ALA 394 N 1.12 -0.04 0.00 0.16 0.00 0.24 -1.10 119.26 119.64 3d68 h ALA 394 Ca 0.24 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3d68 h ALA 394 Cb 0.32 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d68 h ALA 394 CO -0.01 -0.58 -0.19 -1.49 0.00 0.00 0.00 179.25 176.99 3d68 h TRP 395 N -0.15 0.00 -0.21 0.00 4.06 -0.58 -1.49 115.95 117.57 3d68 h TRP 395 Ca 0.08 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 3d68 h TRP 395 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 3d68 h TRP 395 CO -0.23 0.19 -0.02 1.25 -3.56 0.00 0.00 178.44 176.06 3d68 h HIS 396 N 0.00 0.42 0.16 0.49 2.76 -0.70 -2.60 115.15 115.68 3d68 h HIS 396 Ca -0.00 -0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.10 3d68 h HIS 396 Cb 0.53 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 3d68 h HIS 396 CO 0.00 0.60 -0.36 0.28 -1.30 0.00 0.00 177.93 177.14 3d68 h VAL 397 N 0.13 0.25 -1.01 5.26 2.07 -0.67 -1.14 116.25 121.12 3d68 h VAL 397 Ca 0.06 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.84 3d68 h VAL 397 Cb 0.44 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 3d68 h VAL 397 CO 0.02 0.00 0.69 0.40 0.02 0.00 0.00 177.57 178.69 3d68 h ILE 398 N -0.62 0.54 0.03 4.57 2.04 -1.26 -2.71 117.51 120.10 3d68 h ILE 398 Ca 0.02 -0.09 -0.34 0.00 1.00 0.00 0.00 64.86 65.46 3d68 h ILE 398 Cb 0.63 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 3d68 h ILE 398 CO -0.19 0.05 -2.01 -2.11 0.00 0.00 0.00 178.15 173.89 3d68 n ARG 399 N -4.45 0.68 -0.95 2.37 1.85 -0.98 -4.40 116.66 110.78 3d68 n ARG 399 Ca 0.23 0.21 -0.14 0.00 -1.00 0.00 0.00 57.85 57.15 3d68 n ARG 399 Cb 0.93 -1.69 0.19 0.00 -1.05 0.00 0.00 32.46 30.84 3d68 n ARG 399 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3d68 n ASN 400 N -3.12 3.92 0.00 2.89 3.02 -0.45 -5.11 115.26 116.40 3d68 n ASN 400 Ca -0.27 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.09 3d68 n ASN 400 Cb 1.07 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 3d68 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16