#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d67 n GLN 2 N 0.00 1.79 -3.84 0.00 6.02 -1.26 -3.28 117.38 116.81 3d67 n GLN 2 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3d67 n GLN 2 Cb 0.00 -0.67 -0.13 0.00 1.02 0.00 0.00 30.24 30.46 3d67 n GLN 2 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d67 s SER 3 N -1.52 -0.10 0.00 1.08 1.04 -1.26 -3.94 113.70 109.00 3d67 s SER 3 Ca 0.00 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 3d67 s SER 3 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3d67 s SER 3 CO 0.00 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.79 3d67 n GLY 4 N 3.00 -0.30 3.21 7.32 0.00 -1.26 -2.45 105.19 114.70 3d67 n GLY 4 Ca -0.12 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 3d67 n GLY 4 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d67 s GLN 5 N -2.00 1.02 -0.06 1.61 -0.21 -1.06 -2.54 119.66 116.42 3d67 s GLN 5 Ca 0.00 -1.47 0.04 0.00 0.02 0.00 0.00 55.36 53.95 3d67 s GLN 5 Cb 0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 33.01 33.83 3d67 s GLN 5 CO 0.00 -0.13 -0.20 0.08 -2.12 0.00 0.00 175.29 172.93 3d67 s VAL 6 N -3.71 1.67 0.02 1.09 1.01 -1.02 -0.71 120.40 118.75 3d67 s VAL 6 Ca 0.21 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.43 3d67 s VAL 6 Cb 0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3d67 s VAL 6 CO 0.02 0.47 -0.22 -0.76 0.00 0.00 0.00 175.10 174.61 3d67 s LEU 7 N 0.13 2.11 0.71 3.92 1.43 -0.27 -1.26 118.68 125.45 3d67 s LEU 7 Ca -0.08 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 3d67 s LEU 7 Cb -0.14 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.07 3d67 s LEU 7 CO 0.04 0.22 1.06 0.00 0.23 0.00 0.00 176.35 177.90 3d67 s ALA 8 N -0.66 2.99 0.20 4.21 0.00 -0.53 -2.57 121.76 125.40 3d67 s ALA 8 Ca 0.08 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 51.12 3d67 s ALA 8 Cb -0.09 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.31 3d67 s ALA 8 CO 0.01 -1.29 0.61 0.00 0.00 0.00 0.00 175.76 175.08 3d67 s ALA 9 N -3.32 -1.36 -0.40 0.00 0.00 -0.49 -3.69 121.76 112.51 3d67 s ALA 9 Ca 0.59 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.75 3d67 s ALA 9 Cb -0.11 0.86 0.18 0.00 0.00 0.00 0.00 23.12 24.05 3d67 s ALA 9 CO 0.47 -0.84 0.58 -1.17 0.00 0.00 0.00 175.76 174.80 3d67 s LEU 10 N -2.82 -1.28 1.12 0.00 0.20 -1.24 -2.20 118.68 112.47 3d67 s LEU 10 Ca 0.05 -0.89 -0.16 0.00 0.69 0.00 0.00 54.13 53.81 3d67 s LEU 10 Cb -0.02 1.72 0.25 0.00 -0.43 0.00 0.00 46.19 47.70 3d67 s LEU 10 CO -0.06 -0.19 1.11 -2.16 -0.29 0.00 0.00 176.35 174.76 3d67 s PRO 11 N 1.81 -0.55 0.00 0.98 0.04 -1.25 -4.61 135.00 131.41 3d67 s PRO 11 Ca 0.16 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.34 3d67 s PRO 11 Cb -0.06 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.82 3d67 s PRO 11 CO -0.07 -3.31 0.00 0.54 0.04 0.00 0.00 177.00 174.20 3d67 n ARG 12 N -4.51 0.00 -2.89 4.56 1.74 -1.25 -4.18 116.66 110.13 3d67 n ARG 12 Ca 0.10 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 3d67 n ARG 12 Cb 0.59 -0.16 0.02 0.00 -1.02 0.00 0.00 32.46 31.88 3d67 n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d67 s THR 13 N -1.54 3.86 0.47 0.55 2.01 -1.26 -4.69 115.64 115.05 3d67 s THR 13 Ca 0.00 -0.45 0.28 0.00 0.31 0.00 0.00 61.69 61.83 3d67 s THR 13 Cb 0.00 -3.44 0.31 0.00 0.01 0.00 0.00 72.50 69.38 3d67 s THR 13 CO 0.00 -0.32 2.13 0.28 -0.69 0.00 0.00 174.62 176.02 3d67 h SER 14 N 0.31 0.00 1.02 3.53 0.02 -1.99 -3.05 113.55 113.39 3d67 h SER 14 Ca -0.46 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 3d67 h SER 14 Cb 1.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 3d67 h SER 14 CO 0.57 0.08 -1.04 -0.09 -1.14 0.00 0.00 176.83 175.21 3d67 h ARG 15 N 0.00 0.00 0.44 3.45 2.43 -2.00 -2.92 114.38 115.78 3d67 h ARG 15 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3d67 h ARG 15 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3d67 h ARG 15 CO 0.01 0.56 -0.21 1.96 -1.51 0.00 0.00 179.97 180.78 3d67 h GLN 16 N 0.00 -0.57 -0.55 0.20 4.20 -1.91 -2.99 115.11 113.49 3d67 h GLN 16 Ca -0.09 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.71 3d67 h GLN 16 Cb 1.62 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 29.46 3d67 h GLN 16 CO 0.08 -0.30 -0.32 0.28 -0.67 0.00 0.00 178.83 177.89 3d67 n VAL 17 N -5.28 -0.37 -0.30 -0.54 0.31 -1.19 -1.54 118.33 109.42 3d67 n VAL 17 Ca -0.11 1.89 0.18 0.00 -0.01 0.00 0.00 64.34 66.29 3d67 n VAL 17 Cb 0.28 -2.39 0.45 0.00 -0.91 0.00 0.00 33.84 31.27 3d67 n VAL 17 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 3d67 h GLN 18 N 0.00 0.50 -0.46 5.55 4.15 -1.53 -0.54 115.11 122.78 3d67 h GLN 18 Ca 0.09 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 3d67 h GLN 18 Cb 0.22 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 3d67 h GLN 18 CO -0.52 0.33 -0.02 0.28 -1.93 0.00 0.00 178.83 176.98 3d67 h VAL 19 N 0.52 1.24 -0.40 2.39 2.07 -1.13 -1.12 116.25 119.82 3d67 h VAL 19 Ca 0.54 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 3d67 h VAL 19 Cb 1.17 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3d67 h VAL 19 CO -0.27 0.36 0.07 -0.07 0.02 0.00 0.00 177.57 177.68 3d67 h LEU 20 N 0.72 0.56 -0.14 2.57 3.38 -0.93 0.46 115.31 121.94 3d67 h LEU 20 Ca 0.14 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3d67 h LEU 20 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3d67 h LEU 20 CO 0.02 0.58 -0.41 1.56 0.09 0.00 0.00 178.44 180.28 3d67 h GLN 21 N 0.59 0.52 -0.70 1.13 4.20 -1.29 -2.94 115.11 116.61 3d67 h GLN 21 Ca 0.13 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 3d67 h GLN 21 Cb 0.26 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3d67 h GLN 21 CO 0.00 0.99 0.41 -0.91 -0.67 0.00 0.00 178.83 178.65 3d67 h ASN 22 N 0.13 0.84 -0.40 1.46 4.21 -0.82 -2.58 115.58 118.42 3d67 h ASN 22 Ca -0.01 -0.05 0.07 0.00 1.21 0.00 0.00 56.30 57.52 3d67 h ASN 22 Cb 1.03 -0.21 -0.07 0.00 -1.12 0.00 0.00 38.32 37.95 3d67 h ASN 22 CO 0.09 0.66 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.80 3d67 h LEU 23 N 0.97 -0.20 -1.24 1.61 3.38 0.03 -1.97 115.31 117.89 3d67 h LEU 23 Ca 0.25 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 3d67 h LEU 23 Cb -0.01 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3d67 h LEU 23 CO -0.04 -0.06 -0.29 0.71 0.09 0.00 0.00 178.44 178.85 3d67 h THR 24 N 0.09 0.80 0.96 0.22 1.35 -1.29 -0.77 112.91 114.27 3d67 h THR 24 Ca 0.19 -1.18 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 3d67 h THR 24 Cb 0.28 1.73 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 3d67 h THR 24 CO -0.34 0.28 -0.46 0.74 -0.25 0.00 0.00 175.52 175.49 3d67 h THR 25 N 0.00 0.04 0.42 6.82 2.02 -1.20 -3.40 112.91 117.62 3d67 h THR 25 Ca -0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3d67 h THR 25 Cb 0.71 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3d67 h THR 25 CO 0.04 0.00 -0.20 0.74 0.37 0.00 0.00 175.52 176.46 3d67 h THR 26 N -1.31 0.21 -2.90 3.16 2.02 -0.78 -3.47 112.91 109.85 3d67 h THR 26 Ca -0.13 -0.62 -0.46 0.00 0.77 0.00 0.00 66.41 65.98 3d67 h THR 26 Cb 0.99 0.34 0.09 0.00 -1.74 0.00 0.00 68.15 67.83 3d67 h THR 26 CO 0.22 0.05 0.16 -0.31 0.37 0.00 0.00 175.52 176.01 3d67 s TYR 27 N -3.78 2.11 -1.06 3.16 2.02 -0.35 -5.01 117.35 114.44 3d67 s TYR 27 Ca -0.11 0.03 -0.15 0.00 -0.37 0.00 0.00 57.07 56.48 3d67 s TYR 27 Cb 0.01 -3.18 0.18 0.00 -0.40 0.00 0.00 41.96 38.56 3d67 s TYR 27 CO 0.35 -1.66 1.21 -1.21 -1.57 0.00 0.00 175.55 172.68 3d67 s GLU 28 N -5.23 3.88 -0.12 -0.62 2.02 -1.26 -4.73 118.70 112.64 3d67 s GLU 28 Ca 0.65 -2.37 0.02 0.00 0.02 0.00 0.00 54.97 53.29 3d67 s GLU 28 Cb -0.07 -4.88 0.01 0.00 0.10 0.00 0.00 34.13 29.29 3d67 s GLU 28 CO 0.45 -1.65 -0.18 0.42 0.02 0.00 0.00 175.26 174.32 3d67 s ILE 29 N 1.44 1.76 -0.28 -1.63 1.01 -1.26 -2.93 121.20 119.30 3d67 s ILE 29 Ca 0.35 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 3d67 s ILE 29 Cb -0.05 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 3d67 s ILE 29 CO -0.05 0.49 0.12 -0.69 0.00 0.00 0.00 174.94 174.81 3d67 s VAL 30 N 0.92 4.53 0.57 2.92 1.01 -0.98 -4.93 120.40 124.43 3d67 s VAL 30 Ca -0.06 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 3d67 s VAL 30 Cb -0.15 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3d67 s VAL 30 CO -0.02 0.18 1.05 -0.76 0.00 0.00 0.00 175.10 175.55 3d67 s LEU 31 N 1.62 3.57 0.01 3.92 1.43 -1.26 -0.42 118.68 127.56 3d67 s LEU 31 Ca 0.05 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 3d67 s LEU 31 Cb -0.16 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.52 3d67 s LEU 31 CO 0.06 -1.03 0.00 0.79 0.23 0.00 0.00 176.35 176.39 3d67 n TRP 32 N -1.80 -0.03 -2.61 0.29 7.02 0.34 -4.89 117.44 115.75 3d67 n TRP 32 Ca 0.09 0.01 -0.23 0.00 -1.02 0.00 0.00 57.50 56.34 3d67 n TRP 32 Cb 0.53 0.07 0.03 0.00 -2.42 0.00 0.00 31.31 29.53 3d67 n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d67 s GLN 33 N -1.09 2.67 0.00 -0.99 0.74 -1.10 -4.28 119.66 115.62 3d67 s GLN 33 Ca 0.00 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 54.92 3d67 s GLN 33 Cb 0.00 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.69 3d67 s GLN 33 CO 0.00 -0.69 0.00 -2.30 -0.55 0.00 0.00 175.29 171.75 3d67 n PRO 34 N -2.42 0.00 -0.00 1.67 -0.02 -1.26 -3.78 135.00 129.19 3d67 n PRO 34 Ca 0.06 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.58 3d67 n PRO 34 Cb 0.59 0.00 0.43 0.00 -0.02 0.00 0.00 33.50 34.50 3d67 n PRO 34 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3d67 h VAL 35 N 0.10 1.10 -4.06 -1.45 2.07 -1.91 -3.44 116.25 108.65 3d67 h VAL 35 Ca 0.00 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 3d67 h VAL 35 Cb 0.00 0.50 -0.19 0.00 -1.52 0.00 0.00 31.29 30.08 3d67 h VAL 35 CO 0.00 0.10 -0.70 0.42 0.02 0.00 0.00 177.57 177.42 3d67 s THR 36 N -5.49 0.21 0.05 2.57 -4.23 -1.26 -4.72 115.64 102.76 3d67 s THR 36 Ca -0.08 -1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 59.04 3d67 s THR 36 Cb 0.17 -0.80 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 3d67 s THR 36 CO 0.73 -0.69 0.56 0.00 -0.54 0.00 0.00 174.62 174.68 3d67 n ALA 37 N 0.99 -0.20 0.00 3.99 0.00 -1.26 -1.89 120.51 122.14 3d67 n ALA 37 Ca -0.20 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3d67 n ALA 37 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3d67 n ALA 37 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3d67 n ASP 38 N -4.07 0.00 -0.17 0.00 5.68 -1.26 -2.85 116.55 113.89 3d67 n ASP 38 Ca 0.01 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 3d67 n ASP 38 Cb 0.08 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.05 3d67 n ASP 38 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3d67 n LEU 39 N -0.64 1.02 -4.58 -2.12 4.77 -0.79 -4.97 117.00 109.68 3d67 n LEU 39 Ca 0.00 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 3d67 n LEU 39 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3d67 n LEU 39 CO 0.00 0.21 1.14 -0.63 -1.33 0.00 0.00 177.39 176.78 3d67 s ILE 40 N -1.49 3.96 -0.36 -0.08 1.01 -1.13 -4.98 121.20 118.13 3d67 s ILE 40 Ca 0.07 0.87 -0.05 0.00 0.00 0.00 0.00 60.65 61.54 3d67 s ILE 40 Cb 0.08 -4.58 0.06 0.00 0.01 0.00 0.00 42.46 38.03 3d67 s ILE 40 CO 0.29 -1.20 0.13 0.68 0.00 0.00 0.00 174.94 174.83 3d67 s VAL 41 N 5.28 3.60 0.00 2.92 -7.23 -1.26 -4.93 120.40 118.78 3d67 s VAL 41 Ca 0.48 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 3d67 s VAL 41 Cb -0.09 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.70 3d67 s VAL 41 CO 0.27 -0.31 0.00 0.29 -0.31 0.00 0.00 175.10 175.04 3d67 n LYS 42 N 4.75 0.00 -2.18 4.82 5.02 -1.26 -3.77 118.16 125.54 3d67 n LYS 42 Ca -0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 3d67 n LYS 42 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 3d67 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d67 n LYS 43 N 0.00 3.89 -3.67 1.97 5.02 -1.26 -3.91 118.16 120.20 3d67 n LYS 43 Ca 0.00 -3.44 -0.14 0.00 -2.02 0.00 0.00 58.31 52.71 3d67 n LYS 43 Cb 0.00 -2.84 -0.07 0.00 -0.02 0.00 0.00 35.03 32.10 3d67 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d67 s LYS 44 N 0.05 0.87 0.60 1.97 -0.14 -1.25 -5.06 119.74 116.78 3d67 s LYS 44 Ca 0.45 -0.20 -0.16 0.00 -1.36 0.00 0.00 55.97 54.70 3d67 s LYS 44 Cb 0.13 0.39 -0.03 0.00 -1.68 0.00 0.00 37.83 36.64 3d67 s LYS 44 CO -0.03 -0.28 1.07 -1.14 -0.76 0.00 0.00 175.35 174.21 3d67 s GLN 45 N -1.91 3.24 -0.03 1.68 0.74 -1.26 -4.13 119.66 117.99 3d67 s GLN 45 Ca -0.09 1.24 0.01 0.00 0.05 0.00 0.00 55.36 56.58 3d67 s GLN 45 Cb -0.02 -2.02 0.02 0.00 1.10 0.00 0.00 33.01 32.09 3d67 s GLN 45 CO 0.02 -0.88 -0.03 0.08 -0.55 0.00 0.00 175.29 173.93 3d67 s VAL 46 N -2.42 0.39 -0.05 1.34 1.01 -0.93 -4.68 120.40 115.06 3d67 s VAL 46 Ca 0.64 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.61 3d67 s VAL 46 Cb -0.17 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3d67 s VAL 46 CO 0.37 0.18 -0.23 -1.00 0.00 0.00 0.00 175.10 174.41 3d67 s HIS 47 N 0.74 2.28 -0.06 5.22 0.09 -1.25 -1.39 115.29 120.92 3d67 s HIS 47 Ca -0.09 -0.66 -0.30 0.00 -0.00 0.00 0.00 55.06 54.01 3d67 s HIS 47 Cb -0.12 -1.50 0.08 0.00 -0.00 0.00 0.00 32.58 31.04 3d67 s HIS 47 CO -0.00 -0.20 0.74 -0.59 -0.00 0.00 0.00 174.74 174.69 3d67 s PHE 48 N -0.15 -0.58 0.04 1.40 -0.71 -1.06 -0.51 117.98 116.41 3d67 s PHE 48 Ca -0.03 0.95 -0.09 0.00 -1.04 0.00 0.00 56.93 56.72 3d67 s PHE 48 Cb -0.13 0.43 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 3d67 s PHE 48 CO 0.03 -0.57 0.35 0.12 -1.34 0.00 0.00 175.22 173.81 3d67 s PHE 49 N -1.41 3.59 -0.12 3.49 5.36 0.44 -1.12 117.98 128.23 3d67 s PHE 49 Ca -0.08 0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 56.60 3d67 s PHE 49 Cb -0.00 -2.10 0.03 0.00 -0.34 0.00 0.00 43.02 40.61 3d67 s PHE 49 CO 0.06 0.57 -0.04 0.08 -1.46 0.00 0.00 175.22 174.43 3d67 s VAL 50 N -1.33 0.80 0.70 3.12 1.01 0.12 -2.33 120.40 122.49 3d67 s VAL 50 Ca 0.30 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 3d67 s VAL 50 Cb -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.34 3d67 s VAL 50 CO 0.17 0.25 1.12 0.21 0.00 0.00 0.00 175.10 176.85 3d67 s ASN 51 N 1.79 4.78 0.03 3.32 2.47 -1.15 -2.58 114.94 123.61 3d67 s ASN 51 Ca 0.04 2.03 -0.08 0.00 0.42 0.00 0.00 52.86 55.27 3d67 s ASN 51 Cb -0.13 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.09 3d67 s ASN 51 CO -0.07 -1.85 1.13 0.00 -3.72 0.00 0.00 177.10 172.59 3d67 h ALA 52 N -0.29 -0.31 -0.99 1.71 0.00 -1.85 -0.90 119.26 116.63 3d67 h ALA 52 Ca -0.46 0.01 0.35 0.00 0.00 0.00 0.00 54.91 54.81 3d67 h ALA 52 Cb 1.25 0.91 -0.18 0.00 0.00 0.00 0.00 17.79 19.77 3d67 h ALA 52 CO 0.52 -0.39 0.31 -1.13 0.00 0.00 0.00 179.25 178.56 3d67 n SER 53 N -3.43 0.15 -1.09 0.00 3.41 -1.26 -0.06 113.62 111.34 3d67 n SER 53 Ca -0.00 1.66 0.10 0.00 -0.26 0.00 0.00 58.87 60.37 3d67 n SER 53 Cb 0.08 -0.72 0.23 0.00 -0.26 0.00 0.00 64.21 63.54 3d67 n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d67 n ASP 54 N -5.34 3.45 0.44 4.04 8.00 -0.66 -4.50 116.55 121.97 3d67 n ASP 54 Ca 0.31 -1.96 -0.19 0.00 0.71 0.00 0.00 54.79 53.66 3d67 n ASP 54 Cb 1.05 -0.31 -0.09 0.00 -0.02 0.00 0.00 41.12 41.75 3d67 n ASP 54 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d67 h VAL 55 N 3.84 0.00 -0.12 2.53 2.07 0.86 -2.20 116.25 123.23 3d67 h VAL 55 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3d67 h VAL 55 Cb 0.91 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 3d67 h VAL 55 CO 0.00 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.86 3d67 h ASP 56 N -1.18 -0.52 -0.48 0.57 5.19 -1.79 -2.69 116.42 115.52 3d67 h ASP 56 Ca -0.11 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 3d67 h ASP 56 Cb 0.93 0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 3d67 h ASP 56 CO 0.13 -0.22 0.18 0.78 -3.12 0.00 0.00 179.24 177.00 3d67 h ASN 57 N -0.22 0.72 -0.28 6.45 2.35 -1.82 -1.08 115.58 121.71 3d67 h ASN 57 Ca 0.09 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 3d67 h ASN 57 Cb 0.35 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3d67 h ASN 57 CO -0.24 0.68 -0.33 0.58 -1.65 0.00 0.00 177.43 176.46 3d67 h VAL 58 N 0.77 1.30 -0.53 2.81 2.07 -1.07 0.37 116.25 121.97 3d67 h VAL 58 Ca 0.18 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.20 3d67 h VAL 58 Cb 0.20 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 3d67 h VAL 58 CO -0.01 0.48 0.33 0.11 0.02 0.00 0.00 177.57 178.50 3d67 h LYS 59 N 0.46 0.64 0.00 1.57 1.57 -1.37 0.52 116.57 119.95 3d67 h LYS 59 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d67 h LYS 59 Cb 0.91 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3d67 h LYS 59 CO 0.08 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 3d67 n ALA 60 N -2.27 1.67 -0.06 3.86 0.00 -0.42 -0.53 120.51 122.77 3d67 n ALA 60 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3d67 n ALA 60 Cb 0.06 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.03 3d67 n ALA 60 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3d67 n HIS 61 N -1.88 0.00 0.00 0.00 -0.00 0.12 -4.22 115.22 109.24 3d67 n HIS 61 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.62 3d67 n HIS 61 Cb 0.20 -0.75 -0.09 0.00 -0.00 0.00 0.00 29.99 29.36 3d67 n HIS 61 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 3d67 h LEU 62 N 0.00 0.02 -0.64 0.27 3.38 -0.28 -3.18 115.31 114.89 3d67 h LEU 62 Ca -0.28 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.50 3d67 h LEU 62 Cb 1.63 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 42.26 3d67 h LEU 62 CO 0.02 0.33 -0.27 -1.13 0.09 0.00 0.00 178.44 177.47 3d67 h ASN 63 N -0.28 -0.94 1.27 -0.43 -0.73 -1.00 -1.83 115.58 111.63 3d67 h ASN 63 Ca 0.00 0.22 -0.07 0.00 1.87 0.00 0.00 56.30 58.32 3d67 h ASN 63 Cb 0.31 0.52 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 3d67 h ASN 63 CO 0.00 -0.27 -0.35 0.58 -0.37 0.00 0.00 177.43 177.01 3d67 h VAL 64 N -0.10 0.69 0.00 2.57 2.07 -1.73 -2.74 116.25 117.01 3d67 h VAL 64 Ca 0.28 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3d67 h VAL 64 Cb 0.54 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 3d67 h VAL 64 CO -0.70 0.35 0.00 -1.20 0.02 0.00 0.00 177.57 176.04 3d67 n SER 65 N -3.30 0.00 -1.13 0.57 7.64 -0.70 -4.89 113.62 111.80 3d67 n SER 65 Ca 0.01 -1.09 -0.11 0.00 1.01 0.00 0.00 58.87 58.69 3d67 n SER 65 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 3d67 n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d67 n GLY 66 N 0.44 0.38 3.77 0.23 0.00 -1.03 -4.96 105.19 104.02 3d67 n GLY 66 Ca 0.11 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 3d67 n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d67 s ILE 67 N -2.51 5.02 0.48 -0.61 1.01 -1.16 -5.08 121.20 118.35 3d67 s ILE 67 Ca 0.00 1.03 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 3d67 s ILE 67 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 3d67 s ILE 67 CO 0.00 0.45 0.93 -2.16 0.00 0.00 0.00 174.94 174.15 3d67 s PRO 68 N -0.25 3.94 0.17 2.79 0.04 -1.26 -4.69 135.00 135.73 3d67 s PRO 68 Ca 0.27 0.85 -0.24 0.00 0.04 0.00 0.00 61.00 61.92 3d67 s PRO 68 Cb -0.17 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.23 3d67 s PRO 68 CO 0.14 -0.18 0.97 0.00 0.04 0.00 0.00 177.00 177.97 3d67 s SER 70 N -3.06 0.19 -0.33 0.00 1.04 -1.24 -5.00 113.70 105.30 3d67 s SER 70 Ca 0.15 -1.08 -0.13 0.00 0.48 0.00 0.00 55.95 55.36 3d67 s SER 70 Cb -0.02 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 3d67 s SER 70 CO 0.03 -0.81 0.28 -0.69 0.98 0.00 0.00 173.24 173.04 3d67 s VAL 71 N -4.02 5.25 -0.01 5.02 1.01 -1.26 -1.46 120.40 124.92 3d67 s VAL 71 Ca 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.14 3d67 s VAL 71 Cb 0.06 -3.73 -0.26 0.00 0.00 0.00 0.00 36.38 32.45 3d67 s VAL 71 CO 0.02 -0.01 0.80 -0.07 0.00 0.00 0.00 175.10 175.84 3d67 h LEU 72 N 8.56 0.25 -7.19 3.92 4.07 -1.52 -3.43 115.31 119.98 3d67 h LEU 72 Ca -0.31 -0.40 -0.53 0.00 0.08 0.00 0.00 57.88 56.72 3d67 h LEU 72 Cb 1.16 -0.08 -0.40 0.00 1.08 0.00 0.00 40.66 42.41 3d67 h LEU 72 CO 0.65 1.34 -0.76 -0.76 -1.08 0.00 0.00 178.44 177.82 3d67 s LEU 73 N -6.74 1.31 0.18 1.67 1.43 -0.92 -4.86 118.68 110.76 3d67 s LEU 73 Ca -0.08 -1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 51.84 3d67 s LEU 73 Cb 0.07 -0.62 0.11 0.00 0.03 0.00 0.00 46.19 45.78 3d67 s LEU 73 CO 0.83 -0.34 1.81 0.00 0.23 0.00 0.00 176.35 178.88 3d67 h ALA 74 N 8.23 0.66 -3.08 4.21 0.00 -1.86 -2.70 119.26 124.72 3d67 h ALA 74 Ca -0.16 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 3d67 h ALA 74 Cb 1.09 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.34 3d67 h ALA 74 CO 0.37 -0.01 -0.76 0.34 0.00 0.00 0.00 179.25 179.19 3d67 s ASP 75 N -5.57 3.64 0.12 0.00 2.15 -1.26 -4.55 116.67 111.20 3d67 s ASP 75 Ca -0.13 -1.36 0.25 0.00 0.43 0.00 0.00 52.55 51.74 3d67 s ASP 75 Cb 0.13 -0.66 0.94 0.00 -0.30 0.00 0.00 42.92 43.03 3d67 s ASP 75 CO 0.74 -0.40 1.76 0.52 -0.17 0.00 0.00 175.17 177.62 3d67 n VAL 76 N 5.01 0.52 -0.06 1.11 0.31 -1.05 -3.44 118.33 120.72 3d67 n VAL 76 Ca -0.05 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 3d67 n VAL 76 Cb 0.43 -0.73 -0.07 0.00 -0.91 0.00 0.00 33.84 32.56 3d67 n VAL 76 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3d67 h GLU 77 N 0.00 0.52 0.15 5.55 4.81 -1.81 -3.01 114.58 120.79 3d67 h GLU 77 Ca 0.00 -0.32 -0.20 0.00 -0.13 0.00 0.00 59.36 58.71 3d67 h GLU 77 Cb 0.52 0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.96 3d67 h GLU 77 CO 0.00 0.92 -0.87 0.22 -0.73 0.00 0.00 179.01 178.55 3d67 h ASP 78 N 0.18 0.49 -0.46 1.04 3.58 -1.88 -1.66 116.42 117.71 3d67 h ASP 78 Ca 0.01 -0.95 0.09 0.00 0.42 0.00 0.00 57.03 56.61 3d67 h ASP 78 Cb 0.89 -0.16 -0.09 0.00 1.72 0.00 0.00 39.33 41.68 3d67 h ASP 78 CO 0.07 1.42 -0.18 -0.07 -2.88 0.00 0.00 179.24 177.60 3d67 h LEU 79 N -0.34 -0.64 -0.19 2.28 3.38 -1.69 2.19 115.31 120.31 3d67 h LEU 79 Ca -0.15 0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3d67 h LEU 79 Cb 1.68 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 3d67 h LEU 79 CO 0.16 -0.22 0.10 0.40 0.09 0.00 0.00 178.44 178.98 3d67 h ILE 80 N -0.08 1.02 0.00 1.22 2.04 -1.60 -1.53 117.51 118.57 3d67 h ILE 80 Ca 0.22 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 3d67 h ILE 80 Cb 0.42 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3d67 h ILE 80 CO -0.52 0.04 -0.44 1.56 0.00 0.00 0.00 178.15 178.79 3d67 h GLN 81 N 0.22 0.00 -0.04 2.37 1.08 -0.08 -1.85 115.11 116.81 3d67 h GLN 81 Ca 0.07 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3d67 h GLN 81 Cb -0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3d67 h GLN 81 CO -0.04 0.44 -0.02 1.96 -0.95 0.00 0.00 178.83 180.23 3d67 h GLN 82 N 0.00 0.09 -0.40 1.46 4.20 0.36 -3.05 115.11 117.77 3d67 h GLN 82 Ca -0.00 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.74 3d67 h GLN 82 Cb 0.84 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.55 3d67 h GLN 82 CO 0.06 0.49 -0.02 1.96 -0.67 0.00 0.00 178.83 180.65 3d67 h GLN 83 N -0.31 0.08 -0.77 1.46 4.20 -0.90 -2.28 115.11 116.59 3d67 h GLN 83 Ca 0.01 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.81 3d67 h GLN 83 Cb 0.46 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 3d67 h GLN 83 CO 0.01 0.06 0.51 0.82 -0.67 0.00 0.00 178.83 179.55 3d67 h ILE 84 N 0.09 0.94 -0.37 2.54 2.04 -1.42 -3.29 117.51 118.03 3d67 h ILE 84 Ca 0.20 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 3d67 h ILE 84 Cb 0.28 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3d67 h ILE 84 CO -0.34 0.12 -0.29 0.77 0.00 0.00 0.00 178.15 178.41 3d67 h SER 85 N 0.68 0.81 1.31 1.72 4.64 -1.29 -3.22 113.55 118.20 3d67 h SER 85 Ca 0.36 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3d67 h SER 85 Cb 0.47 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3d67 h SER 85 CO -0.13 1.05 -0.30 0.78 -0.87 0.00 0.00 176.83 177.36 3d67 h ASN 86 N 0.67 0.00 -0.68 4.97 4.21 -1.62 -3.43 115.58 119.69 3d67 h ASN 86 Ca 0.08 -0.07 -0.68 0.00 1.21 0.00 0.00 56.30 56.84 3d67 h ASN 86 Cb 0.82 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.99 3d67 h ASN 86 CO 0.07 0.04 1.42 -0.67 -1.29 0.00 0.00 177.43 177.00 3d67 n ASP 87 N -2.38 1.56 0.00 5.81 -0.08 -1.22 -1.06 116.55 119.19 3d67 n ASP 87 Ca 0.04 0.44 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 3d67 n ASP 87 Cb 0.46 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.78 3d67 n ASP 87 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 3d67 n THR 88 N 7.04 0.00 0.30 5.18 5.66 -1.26 -4.99 114.28 126.21 3d67 n THR 88 Ca 0.47 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.35 3d67 n THR 88 Cb 0.14 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.87 3d67 n THR 88 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3d67 h VAL 89 N 0.00 0.00 -3.35 1.08 2.07 -1.37 -3.45 116.25 111.23 3d67 h VAL 89 Ca 0.00 -0.14 -0.49 0.00 0.82 0.00 0.00 66.70 66.89 3d67 h VAL 89 Cb 0.00 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 29.79 3d67 h VAL 89 CO 0.00 0.00 -0.00 -0.94 0.02 0.00 0.00 177.57 176.65 3d67 s SER 90 N -3.68 6.35 1.06 0.57 1.04 -1.26 -5.07 113.70 112.71 3d67 s SER 90 Ca -0.11 0.82 -0.13 0.00 0.48 0.00 0.00 55.95 57.00 3d67 s SER 90 Cb 0.01 -2.19 0.22 0.00 0.10 0.00 0.00 66.02 64.16 3d67 s SER 90 CO 0.34 -0.41 1.07 -2.16 0.98 0.00 0.00 173.24 173.07 3d67 s PRO 91 N -4.27 -0.09 -0.37 4.02 0.04 -1.26 -4.87 135.00 128.20 3d67 s PRO 91 Ca 0.46 0.54 -0.28 0.00 0.04 0.00 0.00 61.00 61.76 3d67 s PRO 91 Cb -0.10 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.78 3d67 s PRO 91 CO 0.38 -3.09 1.05 0.50 0.04 0.00 0.00 177.00 175.87 3d67 s ARG 92 N -4.85 3.92 0.00 4.56 3.52 -1.26 -3.24 118.95 121.60 3d67 s ARG 92 Ca 0.66 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 3d67 s ARG 92 Cb -0.20 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.39 3d67 s ARG 92 CO 0.59 -1.02 0.00 0.00 -0.81 0.00 0.00 175.30 174.06 3d67 n ALA 93 N 7.06 0.00 -0.63 6.12 0.00 -1.26 -5.07 120.51 126.74 3d67 n ALA 93 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 3d67 n ALA 93 Cb 0.48 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.12 3d67 n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d67 n SER 94 N 0.00 -0.91 -0.03 0.00 3.41 -1.20 -4.90 113.62 110.00 3d67 n SER 94 Ca 0.00 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.65 3d67 n SER 94 Cb 0.00 -1.33 -0.07 0.00 -0.26 0.00 0.00 64.21 62.55 3d67 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d67 h ALA 95 N -2.13 -0.69 0.00 7.33 0.00 -1.98 -2.66 119.26 119.14 3d67 h ALA 95 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3d67 h ALA 95 Cb 1.30 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.99 3d67 h ALA 95 CO 0.42 -0.99 0.00 -1.13 0.00 0.00 0.00 179.25 177.56 3d67 n SER 96 N -5.43 0.00 -0.07 0.00 3.41 -1.26 -2.41 113.62 107.86 3d67 n SER 96 Ca -0.04 -0.78 -0.06 0.00 -0.26 0.00 0.00 58.87 57.73 3d67 n SER 96 Cb 0.37 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 64.44 3d67 n SER 96 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3d67 h TYR 97 N 0.00 0.80 -0.31 7.33 3.20 -1.71 -3.11 116.97 123.16 3d67 h TYR 97 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 3d67 h TYR 97 Cb 0.01 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.08 3d67 h TYR 97 CO 0.00 0.84 0.00 0.66 -1.64 0.00 0.00 178.16 178.02 3d67 n TYR 98 N -4.14 0.41 -1.44 -3.82 4.01 -1.01 -3.32 117.16 107.85 3d67 n TYR 98 Ca 0.01 -0.20 -0.16 0.00 -0.16 0.00 0.00 57.90 57.38 3d67 n TYR 98 Cb 0.39 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.58 3d67 n TYR 98 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d67 n GLU 99 N 0.49 2.25 -3.72 -0.72 1.02 -1.18 -4.77 120.64 114.01 3d67 n GLU 99 Ca 0.13 -3.26 -0.12 0.00 -0.02 0.00 0.00 57.16 53.89 3d67 n GLU 99 Cb 0.31 -2.03 -0.11 0.00 -0.02 0.00 0.00 31.44 29.59 3d67 n GLU 99 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d67 s GLN 100 N -3.39 0.39 0.34 3.49 -0.21 -1.21 -4.72 119.66 114.35 3d67 s GLN 100 Ca 0.52 0.67 -0.27 0.00 0.02 0.00 0.00 55.36 56.29 3d67 s GLN 100 Cb 0.44 0.05 -0.09 0.00 1.00 0.00 0.00 33.01 34.41 3d67 s GLN 100 CO 0.03 -0.12 1.14 0.71 -2.12 0.00 0.00 175.29 174.92 3d67 s TYR 101 N 0.96 3.31 0.02 0.91 2.02 -1.26 -4.95 117.35 118.36 3d67 s TYR 101 Ca -0.06 1.61 0.04 0.00 -0.37 0.00 0.00 57.07 58.30 3d67 s TYR 101 Cb -0.07 -3.34 -0.02 0.00 -0.40 0.00 0.00 41.96 38.14 3d67 s TYR 101 CO -0.08 -0.95 -0.13 -1.01 -1.57 0.00 0.00 175.55 171.82 3d67 s HIS 102 N -1.32 1.17 0.64 2.71 3.76 -1.26 -3.78 115.29 117.22 3d67 s HIS 102 Ca 0.51 -0.31 -0.15 0.00 -0.15 0.00 0.00 55.06 54.96 3d67 s HIS 102 Cb -0.31 -0.71 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 3d67 s HIS 102 CO 0.39 0.01 1.10 -1.54 -0.85 0.00 0.00 174.74 173.86 3d67 s SER 103 N -0.87 5.26 0.20 1.40 1.04 -1.26 -4.77 113.70 114.70 3d67 s SER 103 Ca 0.02 1.97 -0.14 0.00 0.48 0.00 0.00 55.95 58.28 3d67 s SER 103 Cb -0.07 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.72 3d67 s SER 103 CO 0.01 -1.53 1.63 0.25 0.98 0.00 0.00 173.24 174.58 3d67 h LEU 104 N 0.14 -0.54 -1.32 2.42 5.85 -1.95 -0.46 115.31 119.45 3d67 h LEU 104 Ca -0.47 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 3d67 h LEU 104 Cb 1.24 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 3d67 h LEU 104 CO 0.55 -0.19 0.02 -1.13 -0.34 0.00 0.00 178.44 177.34 3d67 h ASN 105 N 0.01 0.44 0.06 1.25 -1.24 -2.00 -0.73 115.58 113.37 3d67 h ASN 105 Ca 0.29 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 3d67 h ASN 105 Cb 0.44 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.38 3d67 h ASN 105 CO -0.61 0.50 -0.03 -0.08 -1.29 0.00 0.00 177.43 175.92 3d67 h GLU 106 N 0.47 -0.07 -0.40 6.67 4.57 -1.49 -2.73 114.58 121.59 3d67 h GLU 106 Ca 0.10 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.36 3d67 h GLU 106 Cb 0.27 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.79 3d67 h GLU 106 CO 0.01 0.18 -0.43 0.82 -1.18 0.00 0.00 179.01 178.41 3d67 h ILE 107 N -0.33 0.11 -0.85 2.32 2.04 -0.63 0.20 117.51 120.37 3d67 h ILE 107 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 3d67 h ILE 107 Cb 0.29 0.11 -0.14 0.00 -0.74 0.00 0.00 36.82 36.34 3d67 h ILE 107 CO 0.01 0.00 0.10 1.88 0.00 0.00 0.00 178.15 180.14 3d67 h TYR 108 N -0.33 0.11 0.00 1.37 0.05 -1.14 0.50 116.97 117.53 3d67 h TYR 108 Ca 0.13 0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.91 3d67 h TYR 108 Cb 0.58 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 3d67 h TYR 108 CO -0.63 -0.26 -0.28 0.77 -1.05 0.00 0.00 178.16 176.72 3d67 h SER 109 N 0.13 0.00 0.03 3.88 0.02 -0.62 -2.18 113.55 114.81 3d67 h SER 109 Ca 0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.45 3d67 h SER 109 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 3d67 h SER 109 CO -0.71 0.28 -0.01 -0.25 -1.14 0.00 0.00 176.83 175.00 3d67 h TRP 110 N 0.00 -0.03 -0.93 3.45 7.01 0.25 -1.94 115.95 123.76 3d67 h TRP 110 Ca -0.00 -0.00 0.23 0.00 2.11 0.00 0.00 58.89 61.23 3d67 h TRP 110 Cb 0.51 0.01 -0.13 0.00 -2.10 0.00 0.00 29.16 27.46 3d67 h TRP 110 CO 0.00 0.54 0.45 0.82 -2.79 0.00 0.00 178.44 177.46 3d67 h ILE 111 N -0.64 0.48 0.15 2.65 2.04 0.06 0.14 117.51 122.39 3d67 h ILE 111 Ca -0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3d67 h ILE 111 Cb 0.59 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3d67 h ILE 111 CO 0.01 0.08 -0.07 -0.33 0.00 0.00 0.00 178.15 177.83 3d67 h GLU 112 N 0.44 -0.19 -0.92 2.37 4.39 -1.39 -2.56 114.58 116.71 3d67 h GLU 112 Ca 0.59 0.01 0.27 0.00 0.34 0.00 0.00 59.36 60.57 3d67 h GLU 112 Cb 1.13 0.04 -0.16 0.00 -0.10 0.00 0.00 28.75 29.67 3d67 h GLU 112 CO -0.52 -0.13 0.24 0.35 -1.16 0.00 0.00 179.01 177.79 3d67 h PHE 113 N -0.27 0.35 -0.17 4.33 3.04 -0.50 0.21 116.94 123.92 3d67 h PHE 113 Ca -0.02 0.05 -0.17 0.00 3.98 0.00 0.00 57.97 61.81 3d67 h PHE 113 Cb 0.15 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 3d67 h PHE 113 CO 0.12 -0.29 -0.58 0.97 -2.02 0.00 0.00 178.31 176.52 3d67 h ILE 114 N 0.15 1.32 -0.01 1.41 6.09 -0.86 -1.81 117.51 123.81 3d67 h ILE 114 Ca 0.60 -1.85 -0.16 0.00 -1.37 0.00 0.00 64.86 62.09 3d67 h ILE 114 Cb 1.29 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 40.38 3d67 h ILE 114 CO -0.72 0.57 -0.73 0.74 -3.07 0.00 0.00 178.15 174.94 3d67 h THR 115 N 0.42 1.50 -0.05 2.19 2.02 -0.26 -0.56 112.91 118.16 3d67 h THR 115 Ca 0.00 -2.42 -0.18 0.00 0.77 0.00 0.00 66.41 64.58 3d67 h THR 115 Cb 1.14 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 3d67 h THR 115 CO 0.11 0.70 -0.74 -0.33 0.37 0.00 0.00 175.52 175.63 3d67 h GLU 116 N 0.04 0.30 0.12 6.66 5.08 -0.91 -3.23 114.58 122.63 3d67 h GLU 116 Ca -0.01 -0.25 -0.26 0.00 -1.00 0.00 0.00 59.36 57.83 3d67 h GLU 116 Cb 1.29 0.06 0.03 0.00 0.50 0.00 0.00 28.75 30.62 3d67 h GLU 116 CO 0.10 0.91 -1.10 -0.09 -1.00 0.00 0.00 179.01 177.83 3d67 h ARG 117 N 0.20 0.54 -1.72 2.33 2.43 -1.27 -3.39 114.38 113.50 3d67 h ARG 117 Ca -0.03 -0.73 -0.62 0.00 -0.81 0.00 0.00 59.98 57.79 3d67 h ARG 117 Cb 1.31 0.25 -0.40 0.00 -0.42 0.00 0.00 29.97 30.71 3d67 h ARG 117 CO 0.12 1.32 -0.42 0.72 -1.51 0.00 0.00 179.97 180.20 3d67 n HIS 118 N -3.91 3.43 0.02 2.20 8.25 -0.23 -4.90 115.22 120.09 3d67 n HIS 118 Ca -0.14 -3.12 0.02 0.00 -0.26 0.00 0.00 57.72 54.23 3d67 n HIS 118 Cb 0.92 -0.32 0.37 0.00 1.12 0.00 0.00 29.99 32.08 3d67 n HIS 118 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d67 h PRO 119 N 2.74 0.49 0.00 -0.41 0.13 -1.77 -0.40 132.00 132.79 3d67 h PRO 119 Ca 0.32 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.38 3d67 h PRO 119 Cb 0.72 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 3d67 h PRO 119 CO 0.94 0.44 -0.01 0.38 -0.23 0.00 0.00 178.00 179.51 3d67 h ASP 120 N 0.49 0.00 0.00 1.44 3.04 -1.90 -3.32 116.42 116.16 3d67 h ASP 120 Ca 0.12 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.78 3d67 h ASP 120 Cb 0.16 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.43 3d67 h ASP 120 CO -0.01 0.01 -1.24 0.23 -2.04 0.00 0.00 179.24 176.20 3d67 n MET 121 N -3.16 0.25 -3.31 4.15 2.81 -0.74 -4.57 117.12 112.55 3d67 n MET 121 Ca -0.02 0.11 -0.38 0.00 -1.81 0.00 0.00 57.70 55.60 3d67 n MET 121 Cb 0.15 -0.93 -0.06 0.00 -0.71 0.00 0.00 33.22 31.68 3d67 n MET 121 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d67 s LEU 122 N -6.94 4.43 -0.03 4.03 1.43 -0.24 -1.80 118.68 119.56 3d67 s LEU 122 Ca -0.16 1.06 0.02 0.00 -1.03 0.00 0.00 54.13 54.03 3d67 s LEU 122 Cb 0.05 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.49 3d67 s LEU 122 CO 0.21 0.17 -0.08 -0.89 0.23 0.00 0.00 176.35 175.99 3d67 s THR 123 N -0.43 0.74 -0.27 5.49 2.01 -0.89 -4.42 115.64 117.87 3d67 s THR 123 Ca 0.28 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 3d67 s THR 123 Cb -0.17 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 3d67 s THR 123 CO 0.15 0.25 0.16 -0.75 -0.69 0.00 0.00 174.62 173.74 3d67 s LYS 124 N 0.42 3.87 -0.04 4.92 2.20 -1.26 -1.56 119.74 128.29 3d67 s LYS 124 Ca -0.07 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.22 3d67 s LYS 124 Cb -0.11 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 3d67 s LYS 124 CO 0.01 -0.18 -0.17 0.96 -0.36 0.00 0.00 175.35 175.60 3d67 s ILE 125 N 1.72 1.42 -0.66 5.43 -4.36 -0.35 -5.00 121.20 119.40 3d67 s ILE 125 Ca 0.07 -0.72 -0.16 0.00 -0.26 0.00 0.00 60.65 59.58 3d67 s ILE 125 Cb -0.16 -1.21 0.16 0.00 1.25 0.00 0.00 42.46 42.50 3d67 s ILE 125 CO 0.09 0.41 0.63 -2.28 0.24 0.00 0.00 174.94 174.03 3d67 s HIS 126 N -0.07 3.39 -1.83 1.37 5.65 -1.26 -0.89 115.29 121.65 3d67 s HIS 126 Ca -0.01 -1.49 0.29 0.00 0.25 0.00 0.00 55.06 54.10 3d67 s HIS 126 Cb -0.10 -3.85 1.35 0.00 -1.18 0.00 0.00 32.58 28.80 3d67 s HIS 126 CO 0.01 -1.06 1.93 0.44 -0.65 0.00 0.00 174.74 175.41 3d67 n ILE 127 N 4.86 0.00 -1.77 0.89 -5.35 -0.60 -4.97 119.36 112.43 3d67 n ILE 127 Ca -0.03 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 3d67 n ILE 127 Cb 0.43 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 3d67 n ILE 127 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d67 n GLY 128 N 1.21 -1.74 3.08 3.28 0.00 -1.24 -4.57 105.19 105.20 3d67 n GLY 128 Ca 0.17 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 3d67 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d67 s SER 129 N -2.04 1.07 0.00 1.61 0.01 -1.26 -0.66 113.70 112.43 3d67 s SER 129 Ca 0.00 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.76 3d67 s SER 129 Cb 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.22 3d67 s SER 129 CO 0.00 -0.13 0.00 -1.54 0.41 0.00 0.00 173.24 171.98 3d67 n SER 130 N 1.63 0.00 0.11 2.44 3.41 -0.72 -4.56 113.62 115.93 3d67 n SER 130 Ca -0.21 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.33 3d67 n SER 130 Cb 0.55 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 3d67 n SER 130 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3d67 h PHE 131 N -0.01 -0.34 0.00 7.33 3.57 -1.95 -3.23 116.94 122.32 3d67 h PHE 131 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3d67 h PHE 131 Cb 0.00 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.85 3d67 h PHE 131 CO 0.00 -0.14 0.00 0.39 -2.23 0.00 0.00 178.31 176.33 3d67 n GLU 132 N -5.02 0.57 -2.54 1.11 1.02 -1.26 -4.80 120.64 109.72 3d67 n GLU 132 Ca -0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.94 3d67 n GLU 132 Cb 0.18 -1.05 0.01 0.00 -0.02 0.00 0.00 31.44 30.56 3d67 n GLU 132 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3d67 n LYS 133 N -0.55 -2.29 -2.84 3.49 4.81 -1.22 -5.01 118.16 114.55 3d67 n LYS 133 Ca 0.01 0.64 -0.29 0.00 -0.87 0.00 0.00 58.31 57.81 3d67 n LYS 133 Cb 0.01 -4.89 -0.02 0.00 0.02 0.00 0.00 35.03 30.15 3d67 n LYS 133 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3d67 s TYR 134 N -2.84 3.51 -0.03 5.64 2.02 -1.26 -4.85 117.35 119.54 3d67 s TYR 134 Ca 0.11 0.87 -0.18 0.00 -0.37 0.00 0.00 57.07 57.50 3d67 s TYR 134 Cb -0.05 -2.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 3d67 s TYR 134 CO 0.14 -0.13 0.50 -1.25 -1.57 0.00 0.00 175.55 173.23 3d67 s PRO 135 N -4.20 4.19 -0.35 -1.71 0.04 -1.26 -1.76 135.00 129.95 3d67 s PRO 135 Ca 0.48 0.54 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 3d67 s PRO 135 Cb -0.10 -3.32 -0.00 0.00 0.04 0.00 0.00 34.50 31.11 3d67 s PRO 135 CO 0.37 0.43 0.56 -0.51 0.04 0.00 0.00 177.00 177.89 3d67 s LEU 136 N -0.31 4.30 0.01 -3.56 1.43 0.17 -4.94 118.68 115.78 3d67 s LEU 136 Ca 0.27 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 3d67 s LEU 136 Cb -0.17 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 3d67 s LEU 136 CO 0.14 -0.52 -0.10 -0.31 0.23 0.00 0.00 176.35 175.79 3d67 s TYR 137 N 2.52 2.79 0.09 0.29 2.02 -1.26 -1.55 117.35 122.25 3d67 s TYR 137 Ca 0.21 -0.10 0.09 0.00 -0.37 0.00 0.00 57.07 56.89 3d67 s TYR 137 Cb -0.15 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 3d67 s TYR 137 CO 0.14 0.33 -0.23 0.08 -1.57 0.00 0.00 175.55 174.31 3d67 s VAL 138 N -0.97 1.85 -0.28 0.71 1.01 -0.07 -4.37 120.40 118.28 3d67 s VAL 138 Ca 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.64 3d67 s VAL 138 Cb -0.11 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.68 3d67 s VAL 138 CO 0.07 0.06 -0.05 -0.76 0.00 0.00 0.00 175.10 174.42 3d67 s LEU 139 N -1.73 3.68 -0.75 3.92 1.43 -0.23 -1.21 118.68 123.79 3d67 s LEU 139 Ca 0.09 -1.32 -0.26 0.00 -1.03 0.00 0.00 54.13 51.60 3d67 s LEU 139 Cb -0.10 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.50 3d67 s LEU 139 CO 0.04 -0.23 1.46 -0.75 0.23 0.00 0.00 176.35 177.10 3d67 s LYS 140 N 1.18 3.07 -0.55 1.70 2.20 -0.60 -1.10 119.74 125.64 3d67 s LYS 140 Ca -0.07 -0.13 -0.25 0.00 -0.36 0.00 0.00 55.97 55.16 3d67 s LYS 140 Cb -0.20 -4.39 0.04 0.00 -1.51 0.00 0.00 37.83 31.77 3d67 s LYS 140 CO -0.03 -2.34 1.00 0.08 -0.36 0.00 0.00 175.35 173.70 3d67 s VAL 141 N 6.62 4.30 0.28 4.02 1.01 -0.49 -2.10 120.40 134.04 3d67 s VAL 141 Ca 0.45 0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.98 3d67 s VAL 141 Cb -0.08 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 3d67 s VAL 141 CO 0.13 -1.16 0.01 -0.94 0.00 0.00 0.00 175.10 173.14 3d67 s SER 142 N 2.85 4.49 1.06 3.32 1.04 -0.74 -0.05 113.70 125.66 3d67 s SER 142 Ca 0.34 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 3d67 s SER 142 Cb -0.11 -0.79 0.05 0.00 0.10 0.00 0.00 66.02 65.27 3d67 s SER 142 CO 0.21 -0.05 0.13 0.61 0.98 0.00 0.00 173.24 175.12 3d67 n GLY 143 N -0.92 -3.26 0.09 7.32 0.00 -1.25 -4.50 105.19 102.67 3d67 n GLY 143 Ca -0.06 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 3d67 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d67 n LYS 144 N -2.31 0.65 -2.07 1.61 5.02 -1.26 -4.55 118.16 115.25 3d67 n LYS 144 Ca 0.02 0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 3d67 n LYS 144 Cb 0.08 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 3d67 n LYS 144 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3d67 n GLU 145 N -3.00 3.14 -1.70 1.97 4.71 -1.26 -4.94 120.64 119.56 3d67 n GLU 145 Ca -0.21 -3.01 -0.43 0.00 -0.01 0.00 0.00 57.16 53.50 3d67 n GLU 145 Cb 1.08 -3.20 -0.03 0.00 -1.01 0.00 0.00 31.44 28.28 3d67 n GLU 145 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3d67 s GLN 146 N 2.44 3.58 0.44 3.49 -0.21 -1.26 -4.94 119.66 123.20 3d67 s GLN 146 Ca 0.46 2.18 0.01 0.00 0.02 0.00 0.00 55.36 58.03 3d67 s GLN 146 Cb 0.11 -4.26 -0.00 0.00 1.00 0.00 0.00 33.01 29.86 3d67 s GLN 146 CO -0.04 -1.59 0.04 2.41 -2.12 0.00 0.00 175.29 173.98 3d67 n THR 147 N 6.79 0.00 -0.26 -0.19 -1.04 -1.26 -5.03 114.28 113.30 3d67 n THR 147 Ca 0.25 -2.19 -0.01 0.00 -2.04 0.00 0.00 64.05 60.06 3d67 n THR 147 Cb 0.44 0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 69.46 3d67 n THR 147 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d67 n ALA 148 N -1.45 2.73 -2.03 2.41 0.00 -1.26 -4.91 120.51 116.00 3d67 n ALA 148 Ca -0.18 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 52.91 3d67 n ALA 148 Cb 0.58 -1.71 0.15 0.00 0.00 0.00 0.00 19.45 18.47 3d67 n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d67 n LYS 149 N 1.99 -0.77 -1.15 0.00 5.02 -1.26 -5.11 118.16 116.86 3d67 n LYS 149 Ca 0.04 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 3d67 n LYS 149 Cb 0.25 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 3d67 n LYS 149 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d67 n ASN 150 N -3.48 0.45 -3.88 4.39 4.13 -1.26 -4.93 115.26 110.68 3d67 n ASN 150 Ca 0.14 -0.94 -0.10 0.00 1.68 0.00 0.00 54.58 55.36 3d67 n ASN 150 Cb 0.50 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.65 3d67 n ASN 150 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d67 s ALA 151 N -2.00 -0.27 -0.06 5.41 0.00 -0.33 -1.33 121.76 123.19 3d67 s ALA 151 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.68 3d67 s ALA 151 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.35 3d67 s ALA 151 CO 0.00 -0.31 -0.16 0.42 0.00 0.00 0.00 175.76 175.71 3d67 s ILE 152 N -2.27 1.42 -0.17 0.00 1.01 -0.83 -1.49 121.20 118.87 3d67 s ILE 152 Ca -0.08 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 3d67 s ILE 152 Cb -0.03 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3d67 s ILE 152 CO -0.03 0.42 0.11 0.86 0.00 0.00 0.00 174.94 176.30 3d67 s TRP 153 N 0.35 3.40 -0.12 3.97 -0.11 -0.04 0.29 118.94 126.68 3d67 s TRP 153 Ca -0.11 0.30 0.00 0.00 1.22 0.00 0.00 56.10 57.51 3d67 s TRP 153 Cb -0.14 -2.06 0.02 0.00 -1.50 0.00 0.00 33.47 29.79 3d67 s TRP 153 CO 0.04 0.37 -0.10 0.42 -4.62 0.00 0.00 176.95 173.06 3d67 s ILE 154 N -0.05 1.21 0.03 5.86 1.01 0.25 -0.37 121.20 129.13 3d67 s ILE 154 Ca 0.09 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.35 3d67 s ILE 154 Cb -0.12 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 3d67 s ILE 154 CO 0.00 0.40 0.01 1.51 0.00 0.00 0.00 174.94 176.86 3d67 s ASP 155 N 1.52 5.15 0.11 3.58 1.47 -0.69 -1.08 116.67 126.74 3d67 s ASP 155 Ca 0.03 -0.05 0.08 0.00 1.18 0.00 0.00 52.55 53.79 3d67 s ASP 155 Cb -0.13 -1.33 -0.04 0.00 -0.34 0.00 0.00 42.92 41.09 3d67 s ASP 155 CO -0.07 0.24 -0.20 0.00 0.68 0.00 0.00 175.17 175.82 3d67 n GLY 157 N 0.98 -0.23 0.19 0.00 0.00 -1.25 -1.29 105.19 103.58 3d67 n GLY 157 Ca -0.19 0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.88 3d67 n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d67 h ILE 158 N -1.50 1.11 -3.24 -0.61 2.04 -1.90 0.05 117.51 113.46 3d67 h ILE 158 Ca -0.48 -1.39 -0.66 0.00 1.00 0.00 0.00 64.86 63.33 3d67 h ILE 158 Cb 1.27 1.78 -0.31 0.00 -0.74 0.00 0.00 36.82 38.83 3d67 h ILE 158 CO 0.40 0.37 -0.79 -1.00 0.00 0.00 0.00 178.15 177.13 3d67 s HIS 159 N -3.94 2.84 0.11 1.37 3.76 -1.26 -4.47 115.29 113.70 3d67 s HIS 159 Ca -0.02 -1.21 -0.34 0.00 -0.15 0.00 0.00 55.06 53.35 3d67 s HIS 159 Cb 0.13 -1.97 -0.14 0.00 1.11 0.00 0.00 32.58 31.71 3d67 s HIS 159 CO 0.70 -0.61 1.54 0.00 -0.85 0.00 0.00 174.74 175.53 3d67 h ALA 160 N 7.78 -0.94 0.00 -1.40 0.00 -1.70 -1.09 119.26 121.91 3d67 h ALA 160 Ca -0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3d67 h ALA 160 Cb 1.16 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.90 3d67 h ALA 160 CO 0.60 -1.10 0.09 2.89 0.00 0.00 0.00 179.25 181.73 3d67 n ARG 161 N -5.40 0.08 -2.31 0.00 1.85 0.55 -3.66 116.66 107.78 3d67 n ARG 161 Ca -0.07 0.55 -0.43 0.00 -1.00 0.00 0.00 57.85 56.90 3d67 n ARG 161 Cb 0.39 -1.85 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 3d67 n ARG 161 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d67 n GLU 162 N -1.93 3.13 0.16 2.89 1.02 -0.41 -4.72 120.64 120.78 3d67 n GLU 162 Ca -0.01 -3.12 0.02 0.00 -0.02 0.00 0.00 57.16 54.02 3d67 n GLU 162 Cb 0.11 -3.34 0.23 0.00 -0.02 0.00 0.00 31.44 28.42 3d67 n GLU 162 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3d67 h TRP 163 N 6.85 0.00 0.00 -0.32 4.06 -1.82 -2.92 115.95 121.80 3d67 h TRP 163 Ca 0.47 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.38 3d67 h TRP 163 Cb 0.77 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.93 3d67 h TRP 163 CO 1.39 0.52 -0.21 0.97 -3.56 0.00 0.00 178.44 177.55 3d67 h ILE 164 N 0.00 1.08 0.00 1.49 6.09 -1.87 -3.26 117.51 121.04 3d67 h ILE 164 Ca -0.01 -0.74 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 3d67 h ILE 164 Cb 1.04 1.40 0.00 0.00 0.47 0.00 0.00 36.82 39.74 3d67 h ILE 164 CO 0.07 0.21 0.00 -0.24 -3.07 0.00 0.00 178.15 175.11 3d67 n SER 165 N -4.19 0.00 -0.36 2.19 2.88 -1.10 -2.92 113.62 110.11 3d67 n SER 165 Ca -0.02 0.83 0.36 0.00 -1.33 0.00 0.00 58.87 58.71 3d67 n SER 165 Cb 0.27 -0.42 0.73 0.00 -0.75 0.00 0.00 64.21 64.05 3d67 n SER 165 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3d67 h PRO 166 N 0.00 0.04 -0.69 -1.46 0.11 -1.74 1.93 132.00 130.19 3d67 h PRO 166 Ca 0.00 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.26 3d67 h PRO 166 Cb 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 30.99 3d67 h PRO 166 CO 0.00 0.03 0.08 0.00 -0.21 0.00 0.00 178.00 177.89 3d67 h ALA 167 N 1.40 0.78 0.22 -0.75 0.00 -1.59 -1.21 119.26 118.11 3d67 h ALA 167 Ca 0.61 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.70 3d67 h ALA 167 Cb 2.35 0.30 0.00 0.00 0.00 0.00 0.00 17.79 20.44 3d67 h ALA 167 CO -0.05 -0.38 -0.10 0.35 0.00 0.00 0.00 179.25 179.07 3d67 h PHE 168 N 0.18 -0.27 -0.93 0.00 3.57 0.32 0.24 116.94 120.04 3d67 h PHE 168 Ca 0.38 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.08 3d67 h PHE 168 Cb 0.64 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 3d67 h PHE 168 CO -0.33 0.06 0.61 0.00 -2.23 0.00 0.00 178.31 176.42 3d67 h LEU 170 N 0.43 -0.45 -0.90 0.00 3.38 -1.09 -2.80 115.31 113.87 3d67 h LEU 170 Ca 0.50 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.69 3d67 h LEU 170 Cb 1.20 0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.90 3d67 h LEU 170 CO -0.21 -0.21 -0.13 1.87 0.09 0.00 0.00 178.44 179.86 3d67 n TRP 171 N -4.09 0.43 0.43 1.13 -0.00 0.06 -0.30 117.44 115.10 3d67 n TRP 171 Ca -0.07 1.10 -0.19 0.00 -0.00 0.00 0.00 57.50 58.34 3d67 n TRP 171 Cb 0.21 -1.09 -0.09 0.00 -0.00 0.00 0.00 31.31 30.34 3d67 n TRP 171 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 3d67 h PHE 172 N 0.00 -1.14 -0.57 5.87 3.04 -0.08 0.71 116.94 124.78 3d67 h PHE 172 Ca 0.48 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.40 3d67 h PHE 172 Cb 0.85 0.39 -0.03 0.00 2.56 0.00 0.00 35.95 39.73 3d67 h PHE 172 CO -0.60 -0.67 0.30 0.82 -2.02 0.00 0.00 178.31 176.13 3d67 h ILE 173 N -1.13 1.19 0.00 1.41 2.04 -0.89 -0.99 117.51 119.14 3d67 h ILE 173 Ca -0.11 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3d67 h ILE 173 Cb 0.89 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3d67 h ILE 173 CO 0.14 0.21 0.00 0.61 0.00 0.00 0.00 178.15 179.11 3d67 n GLY 174 N -1.00 -2.81 0.32 5.37 0.00 0.59 -2.07 105.19 105.60 3d67 n GLY 174 Ca 0.03 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 3d67 n GLY 174 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3d67 h HIS 175 N 0.00 -0.82 -0.49 1.61 -0.00 0.68 0.19 115.15 116.32 3d67 h HIS 175 Ca 0.00 0.06 0.10 0.00 -0.00 0.00 0.00 60.37 60.53 3d67 h HIS 175 Cb 0.00 0.43 -0.09 0.00 -0.00 0.00 0.00 27.41 27.75 3d67 h HIS 175 CO -0.32 -0.36 -0.05 0.82 -0.00 0.00 0.00 177.93 178.02 3d67 h ILE 176 N -0.20 0.57 -0.34 6.26 1.08 -1.24 -0.70 117.51 122.95 3d67 h ILE 176 Ca 0.20 -0.02 -0.12 0.00 -0.39 0.00 0.00 64.86 64.53 3d67 h ILE 176 Cb 0.53 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 3d67 h ILE 176 CO -0.58 0.01 -0.28 0.71 -0.69 0.00 0.00 178.15 177.33 3d67 h THR 177 N 0.07 1.28 -0.07 -0.27 1.35 -0.40 -0.22 112.91 114.65 3d67 h THR 177 Ca 0.24 -1.39 0.03 0.00 -0.55 0.00 0.00 66.41 64.75 3d67 h THR 177 Cb 0.37 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 68.07 3d67 h THR 177 CO -0.45 0.45 -0.15 1.56 -0.25 0.00 0.00 175.52 176.68 3d67 h GLN 178 N 0.60 -0.21 -0.58 4.72 4.20 0.14 -3.24 115.11 120.74 3d67 h GLN 178 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3d67 h GLN 178 Cb 0.77 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3d67 h GLN 178 CO 0.06 -0.14 0.00 1.19 -0.67 0.00 0.00 178.83 179.27 3d67 n PHE 179 N -5.29 0.77 -1.71 2.96 3.72 -0.35 -4.81 117.46 112.75 3d67 n PHE 179 Ca -0.04 -0.44 -0.42 0.00 -0.05 0.00 0.00 57.45 56.50 3d67 n PHE 179 Cb 0.21 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 3d67 n PHE 179 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3d67 n TYR 180 N 1.39 2.71 0.00 1.38 9.36 -0.11 -1.94 117.16 129.95 3d67 n TYR 180 Ca 0.21 -0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.36 3d67 n TYR 180 Cb 0.58 -2.71 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 3d67 n TYR 180 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d67 n GLY 181 N 4.13 2.76 0.08 2.98 0.00 -1.26 -4.77 105.19 109.11 3d67 n GLY 181 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 3d67 n GLY 181 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d67 h ILE 182 N 0.00 0.82 -3.31 -0.61 2.04 -1.70 -3.44 117.51 111.32 3d67 h ILE 182 Ca 0.00 -2.59 -0.53 0.00 1.00 0.00 0.00 64.86 62.73 3d67 h ILE 182 Cb 0.00 2.36 -0.38 0.00 -0.74 0.00 0.00 36.82 38.06 3d67 h ILE 182 CO 0.00 0.47 -0.79 -0.63 0.00 0.00 0.00 178.15 177.20 3d67 s ILE 183 N -2.67 0.93 0.33 -0.67 1.01 -0.82 -5.03 121.20 114.28 3d67 s ILE 183 Ca -0.04 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.17 3d67 s ILE 183 Cb 0.08 -1.15 0.32 0.00 0.01 0.00 0.00 42.46 41.72 3d67 s ILE 183 CO 0.82 0.11 1.83 1.23 0.00 0.00 0.00 174.94 178.93 3d67 h GLY 184 N 8.16 1.42 -0.99 6.18 0.00 -1.87 -0.68 103.07 115.30 3d67 h GLY 184 Ca -0.23 -0.33 0.30 0.00 0.00 0.00 0.00 47.33 47.07 3d67 h GLY 184 CO 0.37 0.05 0.11 -0.18 0.00 0.00 0.00 176.54 176.89 3d67 n GLN 185 N -4.62 -0.08 0.00 4.80 7.27 -1.26 0.12 117.38 123.61 3d67 n GLN 185 Ca 0.20 1.46 -0.20 0.00 0.07 0.00 0.00 57.00 58.53 3d67 n GLN 185 Cb 0.51 -2.38 -0.14 0.00 2.41 0.00 0.00 30.24 30.64 3d67 n GLN 185 CO 0.00 0.00 0.00 1.88 0.07 0.00 0.00 177.06 179.01 3d67 h TYR 186 N 0.00 0.38 -0.98 3.69 0.05 -1.47 -3.04 116.97 115.59 3d67 h TYR 186 Ca 0.64 -0.28 0.25 0.00 0.05 0.00 0.00 58.73 59.39 3d67 h TYR 186 Cb 1.41 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 39.01 3d67 h TYR 186 CO -0.42 1.42 0.56 1.15 -1.05 0.00 0.00 178.16 179.82 3d67 h THR 187 N -0.46 0.50 0.15 -2.88 2.02 -0.32 -1.97 112.91 109.94 3d67 h THR 187 Ca -0.23 -0.18 -0.30 0.00 0.77 0.00 0.00 66.41 66.47 3d67 h THR 187 Cb 1.60 -0.07 0.03 0.00 -1.74 0.00 0.00 68.15 67.97 3d67 h THR 187 CO 0.05 0.10 -1.29 0.78 0.37 0.00 0.00 175.52 175.53 3d67 h ASN 188 N 0.52 0.78 0.10 4.18 4.21 0.74 -3.02 115.58 123.09 3d67 h ASN 188 Ca 0.64 -0.76 0.00 0.00 1.21 0.00 0.00 56.30 57.39 3d67 h ASN 188 Cb 1.25 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.19 3d67 h ASN 188 CO -0.50 1.57 -0.18 0.25 -1.29 0.00 0.00 177.43 177.28 3d67 h LEU 189 N 0.21 -0.53 -1.49 1.61 6.46 -1.23 -2.71 115.31 117.62 3d67 h LEU 189 Ca -0.19 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 3d67 h LEU 189 Cb 1.97 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 42.06 3d67 h LEU 189 CO 0.24 -0.22 0.38 -0.07 -0.62 0.00 0.00 178.44 178.16 3d67 h LEU 190 N -0.31 0.58 -0.94 2.25 3.38 -1.68 0.02 115.31 118.61 3d67 h LEU 190 Ca -0.01 -0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.23 3d67 h LEU 190 Cb 0.29 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.76 3d67 h LEU 190 CO -0.07 0.40 0.41 -0.09 0.09 0.00 0.00 178.44 179.18 3d67 h ARG 191 N 0.67 0.28 -0.01 1.13 2.43 -1.37 -1.60 114.38 115.91 3d67 h ARG 191 Ca 0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3d67 h ARG 191 Cb 0.10 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3d67 h ARG 191 CO -0.06 0.18 -0.65 1.28 -1.51 0.00 0.00 179.97 179.21 3d67 n LEU 192 N -5.13 1.40 -3.63 3.80 4.77 -0.07 -4.95 117.00 113.19 3d67 n LEU 192 Ca 0.26 -0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 55.59 3d67 n LEU 192 Cb 0.82 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 3d67 n LEU 192 CO 0.08 0.29 0.48 0.54 -1.33 0.00 0.00 177.39 177.45 3d67 s VAL 193 N -2.72 0.00 0.19 4.08 0.11 -0.60 -4.57 120.40 116.89 3d67 s VAL 193 Ca 0.14 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 3d67 s VAL 193 Cb 0.17 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.95 3d67 s VAL 193 CO 0.69 0.00 0.68 -1.81 -3.33 0.00 0.00 175.10 171.33 3d67 s ASP 194 N 0.58 7.03 0.06 3.54 1.01 -0.44 -4.14 116.67 124.31 3d67 s ASP 194 Ca -0.01 1.35 0.02 0.00 0.71 0.00 0.00 52.55 54.61 3d67 s ASP 194 Cb -0.05 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 3d67 s ASP 194 CO -0.04 0.08 0.12 -0.36 0.21 0.00 0.00 175.17 175.18 3d67 s PHE 195 N -1.45 3.31 -0.27 4.23 0.40 0.93 -1.97 117.98 123.15 3d67 s PHE 195 Ca 0.40 0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.87 3d67 s PHE 195 Cb -0.17 -1.68 0.04 0.00 0.51 0.00 0.00 43.02 41.72 3d67 s PHE 195 CO 0.21 0.55 -0.04 0.71 0.70 0.00 0.00 175.22 177.35 3d67 s TYR 196 N -1.40 3.18 -0.20 0.36 2.02 0.15 -1.40 117.35 120.06 3d67 s TYR 196 Ca 0.30 -1.81 -0.00 0.00 -0.37 0.00 0.00 57.07 55.19 3d67 s TYR 196 Cb -0.12 -2.06 0.02 0.00 -0.40 0.00 0.00 41.96 39.39 3d67 s TYR 196 CO 0.23 -0.79 -0.15 0.08 -1.57 0.00 0.00 175.55 173.35 3d67 s VAL 197 N 1.26 2.42 -0.41 0.71 1.01 -0.26 -0.59 120.40 124.54 3d67 s VAL 197 Ca -0.04 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 3d67 s VAL 197 Cb -0.18 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.16 3d67 s VAL 197 CO -0.03 0.45 0.27 -0.32 0.00 0.00 0.00 175.10 175.47 3d67 s MET 198 N 1.32 2.84 0.23 2.72 1.75 -0.24 -1.06 119.30 126.85 3d67 s MET 198 Ca 0.04 -1.20 0.00 0.00 -1.25 0.00 0.00 55.69 53.28 3d67 s MET 198 Cb -0.14 -3.87 0.23 0.00 2.84 0.00 0.00 34.83 33.88 3d67 s MET 198 CO -0.10 -0.83 1.58 -1.35 -0.65 0.00 0.00 175.02 173.67 3d67 h PRO 199 N 8.53 0.46 -3.37 4.11 0.11 -1.84 0.35 132.00 140.35 3d67 h PRO 199 Ca -0.26 -0.26 -0.44 0.00 0.11 0.00 0.00 66.00 65.16 3d67 h PRO 199 Cb 1.10 0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.84 3d67 h PRO 199 CO 0.74 0.84 -0.75 0.08 -0.21 0.00 0.00 178.00 178.70 3d67 s VAL 200 N -4.07 0.12 -0.19 3.15 1.01 -1.23 -4.06 120.40 115.13 3d67 s VAL 200 Ca -0.06 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 3d67 s VAL 200 Cb 0.12 -0.52 -0.19 0.00 0.00 0.00 0.00 36.38 35.79 3d67 s VAL 200 CO 0.82 -0.00 0.29 0.58 0.00 0.00 0.00 175.10 176.78 3d67 h VAL 201 N 6.42 1.01 -0.73 2.92 2.07 -1.09 -3.39 116.25 123.46 3d67 h VAL 201 Ca -0.15 -2.13 -0.70 0.00 0.82 0.00 0.00 66.70 64.54 3d67 h VAL 201 Cb 1.13 2.27 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 3d67 h VAL 201 CO 0.25 0.34 2.78 -3.20 0.02 0.00 0.00 177.57 177.76 3d67 n ASN 202 N -4.48 8.19 -0.21 0.57 5.15 -0.01 -4.79 115.26 119.69 3d67 n ASN 202 Ca -0.26 -2.93 0.02 0.00 -0.60 0.00 0.00 54.58 50.80 3d67 n ASN 202 Cb 0.61 -1.43 0.12 0.00 -0.53 0.00 0.00 39.78 38.56 3d67 n ASN 202 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3d67 h VAL 203 N 2.70 0.55 -0.91 3.44 2.07 -1.83 -1.47 116.25 120.80 3d67 h VAL 203 Ca 0.74 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 68.19 3d67 h VAL 203 Cb 0.34 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 3d67 h VAL 203 CO 1.54 0.04 0.56 0.44 0.02 0.00 0.00 177.57 180.17 3d67 h ASP 204 N 0.20 1.07 0.73 0.57 3.32 -1.95 -2.89 116.42 117.47 3d67 h ASP 204 Ca 0.34 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 57.14 3d67 h ASP 204 Cb 0.54 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3d67 h ASP 204 CO -0.48 0.81 -0.90 1.23 -1.72 0.00 0.00 179.24 178.18 3d67 h GLY 205 N 1.24 0.12 0.77 2.75 0.00 -1.55 -3.15 103.07 103.26 3d67 h GLY 205 Ca 0.33 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 3d67 h GLY 205 CO -0.06 0.21 -0.00 -1.82 0.00 0.00 0.00 176.54 174.86 3d67 h TYR 206 N 0.05 -0.00 -0.00 5.60 3.20 -1.23 -2.00 116.97 122.59 3d67 h TYR 206 Ca -0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3d67 h TYR 206 Cb 1.56 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.83 3d67 h TYR 206 CO 0.02 0.23 0.05 0.22 -1.64 0.00 0.00 178.16 177.04 3d67 h ASP 207 N -0.23 0.00 0.56 -2.11 3.58 -1.53 -1.35 116.42 115.33 3d67 h ASP 207 Ca -0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 3d67 h ASP 207 Cb 0.23 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 3d67 h ASP 207 CO 0.00 0.00 -1.57 0.00 -2.88 0.00 0.00 179.24 174.79 3d67 n TYR 208 N -3.06 0.76 0.07 0.28 9.36 -1.07 -1.96 117.16 121.54 3d67 n TYR 208 Ca -0.03 0.25 -0.10 0.00 3.32 0.00 0.00 57.90 61.35 3d67 n TYR 208 Cb 0.12 -1.01 0.01 0.00 -0.63 0.00 0.00 39.34 37.83 3d67 n TYR 208 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3d67 h SER 209 N 0.00 0.41 -0.04 2.98 4.64 -0.53 0.33 113.55 121.33 3d67 h SER 209 Ca -0.18 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3d67 h SER 209 Cb 1.57 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3d67 h SER 209 CO 0.04 1.05 0.02 -0.50 -0.87 0.00 0.00 176.83 176.57 3d67 h TRP 210 N 0.21 0.06 0.02 4.77 4.06 -1.43 -3.32 115.95 120.32 3d67 h TRP 210 Ca -0.04 -0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.58 3d67 h TRP 210 Cb 1.40 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 29.49 3d67 h TRP 210 CO 0.04 0.15 -1.96 1.63 -3.56 0.00 0.00 178.44 174.74 3d67 n LYS 211 N -5.00 0.66 0.02 0.49 5.02 -0.83 -4.91 118.16 113.62 3d67 n LYS 211 Ca -0.07 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3d67 n LYS 211 Cb 0.08 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 3d67 n LYS 211 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d67 n LYS 212 N -3.03 0.00 -3.86 1.97 5.02 -0.08 -5.05 118.16 113.12 3d67 n LYS 212 Ca -0.24 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.69 3d67 n LYS 212 Cb 1.08 -0.02 -0.13 0.00 -0.02 0.00 0.00 35.03 35.93 3d67 n LYS 212 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d67 s ASN 213 N -4.43 5.03 0.23 4.39 3.84 -0.12 -4.73 114.94 119.16 3d67 s ASN 213 Ca 0.00 -1.24 0.03 0.00 0.21 0.00 0.00 52.86 51.86 3d67 s ASN 213 Cb 0.00 -1.76 0.25 0.00 -0.55 0.00 0.00 41.25 39.18 3d67 s ASN 213 CO 0.00 -0.28 1.56 -0.09 -2.79 0.00 0.00 177.10 175.50 3d67 h ARG 214 N 8.07 0.30 -0.95 0.43 9.65 -1.65 -3.01 114.38 127.21 3d67 h ARG 214 Ca -0.22 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.46 3d67 h ARG 214 Cb 1.07 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 3d67 h ARG 214 CO 0.56 0.79 0.01 -1.33 2.80 0.00 0.00 179.97 182.79 3d67 n MET 215 N -3.90 1.52 -2.47 0.20 2.81 -1.26 -4.42 117.12 109.59 3d67 n MET 215 Ca -0.02 -0.44 -0.35 0.00 -1.81 0.00 0.00 57.70 55.07 3d67 n MET 215 Cb 0.60 -1.57 -0.03 0.00 -0.71 0.00 0.00 33.22 31.52 3d67 n MET 215 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 3d67 s TRP 216 N -1.17 2.99 0.00 2.03 -0.00 -1.14 -4.85 118.94 116.79 3d67 s TRP 216 Ca 0.08 1.58 0.00 0.00 -0.00 0.00 0.00 56.10 57.76 3d67 s TRP 216 Cb 0.06 -3.14 0.00 0.00 -0.00 0.00 0.00 33.47 30.39 3d67 s TRP 216 CO 0.02 -0.97 0.00 -2.13 -0.00 0.00 0.00 176.95 173.87 3d67 n ARG 217 N -0.79 1.80 -1.92 5.86 0.63 -1.26 -0.33 116.66 120.65 3d67 n ARG 217 Ca 0.09 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.88 3d67 n ARG 217 Cb 0.51 -0.75 0.06 0.00 0.45 0.00 0.00 32.46 32.74 3d67 n ARG 217 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3d67 n LYS 218 N -1.33 0.33 0.00 -0.14 5.02 -1.26 -3.63 118.16 117.14 3d67 n LYS 218 Ca 0.00 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 3d67 n LYS 218 Cb 0.25 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 3d67 n LYS 218 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d67 n ASN 219 N -2.85 0.00 -2.71 4.39 2.85 0.25 -4.39 115.26 112.79 3d67 n ASN 219 Ca 0.10 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.52 3d67 n ASN 219 Cb 0.36 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.42 3d67 n ASN 219 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d67 n ARG 220 N 0.00 1.73 -3.52 1.20 5.12 -1.26 -4.52 116.66 115.41 3d67 n ARG 220 Ca 0.00 -3.51 -0.37 0.00 -1.93 0.00 0.00 57.85 52.04 3d67 n ARG 220 Cb 0.00 -1.56 -0.09 0.00 -1.16 0.00 0.00 32.46 29.66 3d67 n ARG 220 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d67 s SER 221 N -3.56 6.27 -0.20 0.55 1.04 -1.26 -4.79 113.70 111.75 3d67 s SER 221 Ca 0.29 0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.95 3d67 s SER 221 Cb 0.37 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 64.28 3d67 s SER 221 CO -0.01 -0.02 0.08 0.12 0.98 0.00 0.00 173.24 174.39 3d67 s PHE 222 N 1.26 3.24 0.49 5.02 5.36 -1.26 -2.02 117.98 130.06 3d67 s PHE 222 Ca 0.13 0.04 0.03 0.00 -0.96 0.00 0.00 56.93 56.17 3d67 s PHE 222 Cb -0.14 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 3d67 s PHE 222 CO 0.07 0.06 0.08 0.71 -1.46 0.00 0.00 175.22 174.67 3d67 s TYR 223 N 0.70 2.01 0.00 10.12 2.02 -1.26 -5.09 117.35 125.85 3d67 s TYR 223 Ca 0.04 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 3d67 s TYR 223 Cb -0.13 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 3d67 s TYR 223 CO 0.02 0.16 0.00 0.00 -1.57 0.00 0.00 175.55 174.16 3d67 n ALA 224 N -1.29 0.00 -0.28 3.71 0.00 -1.26 -4.04 120.51 117.35 3d67 n ALA 224 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.33 3d67 n ALA 224 Cb 0.66 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.36 3d67 n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d67 n ASN 225 N 0.00 4.04 -4.76 0.00 4.13 -1.26 -4.88 115.26 112.53 3d67 n ASN 225 Ca 0.00 -2.68 -0.40 0.00 1.68 0.00 0.00 54.58 53.18 3d67 n ASN 225 Cb 0.00 -0.64 -0.06 0.00 -1.54 0.00 0.00 39.78 37.54 3d67 n ASN 225 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3d67 s ASN 226 N -0.51 7.51 0.00 6.41 0.02 -1.26 -4.97 114.94 122.14 3d67 s ASN 226 Ca 0.36 1.78 0.11 0.00 -1.02 0.00 0.00 52.86 54.09 3d67 s ASN 226 Cb 0.28 -2.55 0.63 0.00 0.02 0.00 0.00 41.25 39.63 3d67 s ASN 226 CO 0.10 0.18 1.37 1.41 0.02 0.00 0.00 177.10 180.17 3d67 n HIS 227 N 1.60 0.00 -4.15 2.20 8.25 -1.26 -4.83 115.22 117.04 3d67 n HIS 227 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 3d67 n HIS 227 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 3d67 n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d67 s ILE 229 N -3.99 4.73 0.00 0.00 1.01 -1.26 -4.40 121.20 117.29 3d67 s ILE 229 Ca 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3d67 s ILE 229 Cb 0.07 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.11 3d67 s ILE 229 CO -0.00 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.42 3d67 n GLY 230 N -0.49 0.17 3.32 6.18 0.00 -0.86 -4.88 105.19 108.64 3d67 n GLY 230 Ca -0.08 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 3d67 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d67 s THR 231 N -0.26 2.03 -0.74 2.61 2.01 -1.26 -4.80 115.64 115.23 3d67 s THR 231 Ca 0.00 -1.34 -0.26 0.00 0.31 0.00 0.00 61.69 60.40 3d67 s THR 231 Cb 0.00 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.81 3d67 s THR 231 CO 0.00 0.33 1.21 -0.62 -0.69 0.00 0.00 174.62 174.85 3d67 s ASP 232 N -1.22 6.18 0.61 3.53 -1.08 -0.26 -0.58 116.67 123.85 3d67 s ASP 232 Ca 0.11 -0.65 0.27 0.00 -0.52 0.00 0.00 52.55 51.76 3d67 s ASP 232 Cb -0.10 -2.52 1.31 0.00 -1.46 0.00 0.00 42.92 40.15 3d67 s ASP 232 CO 0.02 -1.72 1.72 -0.07 0.52 0.00 0.00 175.17 175.64 3d67 h LEU 233 N 12.57 0.00 -1.73 -1.34 3.38 -1.86 0.98 115.31 127.31 3d67 h LEU 233 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3d67 h LEU 233 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3d67 h LEU 233 CO 1.26 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.59 3d67 n ASN 234 N -3.45 2.55 -0.04 -0.43 5.15 -1.26 -3.21 115.26 114.57 3d67 n ASN 234 Ca 0.11 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.94 3d67 n ASN 234 Cb 0.86 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.76 3d67 n ASN 234 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d67 n ARG 235 N 0.57 2.77 0.00 1.20 5.12 0.34 -2.83 116.66 123.82 3d67 n ARG 235 Ca 0.14 -1.48 0.06 0.00 -1.93 0.00 0.00 57.85 54.63 3d67 n ARG 235 Cb 0.46 -1.02 -0.07 0.00 -1.16 0.00 0.00 32.46 30.67 3d67 n ARG 235 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d67 n ASN 236 N -0.40 0.61 -4.78 0.55 4.05 -0.34 -4.60 115.26 110.35 3d67 n ASN 236 Ca 0.01 -0.80 -0.34 0.00 0.45 0.00 0.00 54.58 53.90 3d67 n ASN 236 Cb 0.25 0.99 0.02 0.00 1.23 0.00 0.00 39.78 42.26 3d67 n ASN 236 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 3d67 s PHE 237 N -2.16 2.71 -1.34 1.20 0.40 0.69 -0.92 117.98 118.56 3d67 s PHE 237 Ca 0.05 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.81 3d67 s PHE 237 Cb 0.09 -3.19 0.12 0.00 0.51 0.00 0.00 43.02 40.56 3d67 s PHE 237 CO 0.50 -1.52 1.96 0.00 0.70 0.00 0.00 175.22 176.87 3d67 n ALA 238 N -1.84 5.26 -2.30 5.36 0.00 -1.26 -4.49 120.51 121.24 3d67 n ALA 238 Ca 0.11 -4.15 -0.23 0.00 0.00 0.00 0.00 53.44 49.17 3d67 n ALA 238 Cb 0.52 -3.20 0.01 0.00 0.00 0.00 0.00 19.45 16.78 3d67 n ALA 238 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d67 s SER 239 N 1.91 5.80 1.13 0.00 1.04 -1.26 -4.86 113.70 117.47 3d67 s SER 239 Ca 0.43 0.30 -0.12 0.00 0.48 0.00 0.00 55.95 57.03 3d67 s SER 239 Cb 0.10 -1.52 0.26 0.00 0.10 0.00 0.00 66.02 64.97 3d67 s SER 239 CO -0.02 -0.73 1.05 -0.54 0.98 0.00 0.00 173.24 173.97 3d67 s LYS 240 N -4.58 -0.65 -1.27 4.02 1.02 -1.26 -3.09 119.74 113.93 3d67 s LYS 240 Ca 0.49 1.00 -0.03 0.00 0.02 0.00 0.00 55.97 57.45 3d67 s LYS 240 Cb -0.10 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.67 3d67 s LYS 240 CO 0.38 -3.59 0.07 0.72 -0.92 0.00 0.00 175.35 172.01 3d67 n HIS 241 N -4.85 -0.98 -1.82 3.18 8.25 -1.26 -4.59 115.22 113.14 3d67 n HIS 241 Ca 0.05 0.49 -0.41 0.00 -0.26 0.00 0.00 57.72 57.59 3d67 n HIS 241 Cb 0.54 -2.10 -0.01 0.00 1.12 0.00 0.00 29.99 29.54 3d67 n HIS 241 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 3d67 s TRP 242 N -3.90 2.65 -1.26 4.41 -0.00 -1.18 -3.49 118.94 116.17 3d67 s TRP 242 Ca 0.10 1.12 0.00 0.00 -0.00 0.00 0.00 56.10 57.32 3d67 s TRP 242 Cb -0.06 -4.00 0.00 0.00 -0.00 0.00 0.00 33.47 29.41 3d67 s TRP 242 CO 0.79 -3.00 0.00 0.00 -0.00 0.00 0.00 176.95 174.74 3d67 n GLU 244 N -2.85 1.43 0.00 0.00 1.02 -1.23 -4.78 120.64 114.23 3d67 n GLU 244 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 3d67 n GLU 244 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 3d67 n GLU 244 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3d67 n GLU 245 N -0.67 0.00 0.00 3.49 2.13 -1.26 -0.82 120.64 123.51 3d67 n GLU 245 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3d67 n GLU 245 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3d67 n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d67 n GLY 246 N 0.00 0.98 2.93 8.31 0.00 -1.26 -4.38 105.19 111.77 3d67 n GLY 246 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3d67 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d67 s ALA 247 N -1.43 0.20 0.15 4.61 0.00 -0.00 -4.32 121.76 120.97 3d67 s ALA 247 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 3d67 s ALA 247 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 3d67 s ALA 247 CO 0.00 0.01 0.53 0.45 0.00 0.00 0.00 175.76 176.75 3d67 s SER 248 N -0.39 6.78 0.17 0.00 0.15 -0.42 -4.50 113.70 115.49 3d67 s SER 248 Ca -0.03 1.03 0.26 0.00 0.70 0.00 0.00 55.95 57.91 3d67 s SER 248 Cb -0.03 -2.27 0.71 0.00 -1.71 0.00 0.00 66.02 62.72 3d67 s SER 248 CO -0.00 0.09 1.66 -1.54 1.20 0.00 0.00 173.24 174.65 3d67 n SER 249 N 0.70 0.74 -4.70 5.45 3.41 -1.26 -2.11 113.62 115.85 3d67 n SER 249 Ca -0.05 0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 58.58 3d67 n SER 249 Cb 0.52 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3d67 n SER 249 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d67 s SER 250 N -4.36 7.29 0.00 4.04 0.15 -1.26 -4.89 113.70 114.67 3d67 s SER 250 Ca 0.10 1.67 0.08 0.00 0.70 0.00 0.00 55.95 58.50 3d67 s SER 250 Cb 0.13 -2.57 0.49 0.00 -1.71 0.00 0.00 66.02 62.36 3d67 s SER 250 CO 0.63 -0.35 1.03 -1.54 1.20 0.00 0.00 173.24 174.20 3d67 n SER 251 N 4.29 0.00 -0.00 5.45 3.41 -1.26 -2.32 113.62 123.19 3d67 n SER 251 Ca 0.07 -1.03 0.02 0.00 -0.26 0.00 0.00 58.87 57.68 3d67 n SER 251 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 3d67 n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d67 n SER 253 N -1.38 1.49 0.00 0.00 2.88 -0.98 -4.86 113.62 110.77 3d67 n SER 253 Ca -0.00 1.07 0.08 0.00 -1.33 0.00 0.00 58.87 58.69 3d67 n SER 253 Cb 0.08 -1.37 0.37 0.00 -0.75 0.00 0.00 64.21 62.53 3d67 n SER 253 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3d67 n GLU 254 N 0.22 0.03 -1.72 -1.46 -0.58 -1.26 -2.79 120.64 113.08 3d67 n GLU 254 Ca 0.09 0.20 -0.31 0.00 -0.42 0.00 0.00 57.16 56.72 3d67 n GLU 254 Cb 0.38 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.80 3d67 n GLU 254 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d67 n THR 255 N -1.47 3.15 -2.20 2.62 -2.24 -1.26 -4.48 114.28 108.39 3d67 n THR 255 Ca 0.05 -3.68 -0.43 0.00 -2.27 0.00 0.00 64.05 57.72 3d67 n THR 255 Cb 0.19 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.22 3d67 n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3d67 s TYR 256 N -3.75 2.37 -0.80 4.78 5.04 -1.12 -1.30 117.35 122.57 3d67 s TYR 256 Ca 0.57 0.57 0.22 0.00 -2.44 0.00 0.00 57.07 56.00 3d67 s TYR 256 Cb 0.46 -3.75 0.89 0.00 0.35 0.00 0.00 41.96 39.91 3d67 s TYR 256 CO -0.05 -2.84 1.69 0.00 -1.34 0.00 0.00 175.55 173.01 3d67 n GLY 258 N 0.54 -0.70 0.10 0.00 0.00 -1.26 -3.95 105.19 99.92 3d67 n GLY 258 Ca 0.04 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 3d67 n GLY 258 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d67 h LEU 259 N 0.00 0.29 -7.04 0.99 3.38 -1.96 -3.49 115.31 107.48 3d67 h LEU 259 Ca 0.00 -0.35 0.21 0.00 0.09 0.00 0.00 57.88 57.83 3d67 h LEU 259 Cb 0.00 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 40.49 3d67 h LEU 259 CO 0.00 1.29 0.71 -0.72 0.09 0.00 0.00 178.44 179.80 3d67 s TYR 260 N -2.65 -0.19 -0.34 1.13 1.13 -1.26 -5.07 117.35 110.11 3d67 s TYR 260 Ca -0.05 0.10 -0.44 0.00 -1.41 0.00 0.00 57.07 55.28 3d67 s TYR 260 Cb 0.08 0.53 -0.19 0.00 -1.10 0.00 0.00 41.96 41.28 3d67 s TYR 260 CO 0.85 -0.33 1.56 -2.30 -2.51 0.00 0.00 175.55 172.82 3d67 n PRO 261 N -0.18 0.41 -2.82 -3.49 -0.02 -1.26 -1.43 135.00 126.21 3d67 n PRO 261 Ca -0.03 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 3d67 n PRO 261 Cb 0.60 -1.71 0.03 0.00 -0.02 0.00 0.00 33.50 32.39 3d67 n PRO 261 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d67 n GLU 262 N 4.00 -3.49 0.04 -0.52 1.02 -0.10 -4.92 120.64 116.68 3d67 n GLU 262 Ca 0.28 0.59 -0.19 0.00 -0.02 0.00 0.00 57.16 57.81 3d67 n GLU 262 Cb 0.03 -4.78 -0.14 0.00 -0.02 0.00 0.00 31.44 26.53 3d67 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d67 h SER 263 N -1.03 0.44 -3.25 1.62 4.64 -1.49 -3.40 113.55 111.07 3d67 h SER 263 Ca -0.35 -0.95 -0.53 0.00 -0.47 0.00 0.00 61.79 59.50 3d67 h SER 263 Cb 1.24 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 3d67 h SER 263 CO 0.37 1.35 0.65 -1.61 -0.87 0.00 0.00 176.83 176.72 3d67 s GLU 264 N -2.46 4.39 0.17 4.77 0.41 -1.26 -4.89 118.70 119.82 3d67 s GLU 264 Ca -0.14 1.99 -0.14 0.00 -0.41 0.00 0.00 54.97 56.27 3d67 s GLU 264 Cb 0.01 -3.24 0.06 0.00 -1.78 0.00 0.00 34.13 29.17 3d67 s GLU 264 CO 0.82 -0.28 1.79 -1.00 -0.49 0.00 0.00 175.26 176.09 3d67 h PRO 265 N 6.01 0.73 -0.39 0.39 0.13 -1.89 -1.97 132.00 135.01 3d67 h PRO 265 Ca -0.43 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 64.69 3d67 h PRO 265 Cb 1.21 -0.15 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 3d67 h PRO 265 CO 0.80 0.55 -0.37 0.93 -0.23 0.00 0.00 178.00 179.69 3d67 h GLU 266 N 0.70 -0.28 -0.56 0.86 3.07 -1.90 0.64 114.58 117.10 3d67 h GLU 266 Ca 0.19 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.08 3d67 h GLU 266 Cb 0.02 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 3d67 h GLU 266 CO -0.03 -0.19 0.37 0.28 -1.40 0.00 0.00 179.01 178.04 3d67 h VAL 267 N -0.29 1.12 -0.25 3.13 2.07 -1.73 -1.59 116.25 118.70 3d67 h VAL 267 Ca 0.16 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 3d67 h VAL 267 Cb 0.56 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3d67 h VAL 267 CO -0.54 0.13 -0.38 0.50 0.02 0.00 0.00 177.57 177.30 3d67 h LYS 268 N 0.73 0.57 -0.08 1.57 1.63 -0.54 0.22 116.57 120.66 3d67 h LYS 268 Ca 0.21 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3d67 h LYS 268 Cb -0.03 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 3d67 h LYS 268 CO -0.05 0.86 -0.04 0.00 -3.45 0.00 0.00 179.45 176.77 3d67 h ALA 269 N 1.11 0.04 0.25 5.00 0.00 -0.09 -1.67 119.26 123.90 3d67 h ALA 269 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3d67 h ALA 269 Cb 0.87 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3d67 h ALA 269 CO 0.07 -0.51 -0.12 0.28 0.00 0.00 0.00 179.25 178.98 3d67 h VAL 270 N -0.03 0.67 -0.73 0.00 2.07 -1.16 0.24 116.25 117.30 3d67 h VAL 270 Ca 0.05 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.75 3d67 h VAL 270 Cb 0.10 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3d67 h VAL 270 CO -0.11 0.16 0.48 0.00 0.02 0.00 0.00 177.57 178.12 3d67 h ALA 271 N -0.41 1.76 -0.01 1.67 0.00 -0.61 -0.28 119.26 121.37 3d67 h ALA 271 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d67 h ALA 271 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d67 h ALA 271 CO 0.06 0.10 -0.04 0.77 0.00 0.00 0.00 179.25 180.14 3d67 h SER 272 N 0.70 0.05 -0.61 0.00 0.02 -1.23 -2.41 113.55 110.07 3d67 h SER 272 Ca 0.33 -0.62 0.11 0.00 -0.84 0.00 0.00 61.79 60.76 3d67 h SER 272 Cb 0.36 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 62.77 3d67 h SER 272 CO -0.11 0.66 -0.35 0.15 -1.14 0.00 0.00 176.83 176.04 3d67 h PHE 273 N -0.56 -0.96 -0.61 3.45 3.57 0.72 0.29 116.94 122.85 3d67 h PHE 273 Ca -0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.63 3d67 h PHE 273 Cb 0.66 0.51 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 3d67 h PHE 273 CO 0.14 -0.39 0.33 -0.07 -2.23 0.00 0.00 178.31 176.09 3d67 h LEU 274 N -0.16 0.48 -2.00 0.59 3.38 -1.17 -1.53 115.31 114.90 3d67 h LEU 274 Ca 0.23 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3d67 h LEU 274 Cb 0.55 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3d67 h LEU 274 CO -0.69 0.32 -0.01 0.03 0.09 0.00 0.00 178.44 178.18 3d67 h ARG 275 N 0.61 0.00 0.07 1.13 3.08 -0.06 0.10 114.38 119.31 3d67 h ARG 275 Ca 0.27 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.08 3d67 h ARG 275 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3d67 h ARG 275 CO -0.17 0.01 -1.12 -0.09 -1.07 0.00 0.00 179.97 177.53 3d67 h ARG 276 N 0.00 0.16 -0.26 0.04 2.43 0.30 -3.19 114.38 113.87 3d67 h ARG 276 Ca -0.00 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 3d67 h ARG 276 Cb 0.01 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.58 3d67 h ARG 276 CO 0.00 1.12 -0.19 0.09 -1.51 0.00 0.00 179.97 179.47 3d67 n ASN 277 N -3.47 2.27 0.22 -3.80 3.02 -0.82 -4.85 115.26 107.82 3d67 n ASN 277 Ca -0.05 -3.81 0.07 0.00 -0.03 0.00 0.00 54.58 50.76 3d67 n ASN 277 Cb 0.97 -0.61 0.57 0.00 -0.61 0.00 0.00 39.78 40.11 3d67 n ASN 277 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d67 h ILE 278 N 1.00 1.05 0.00 2.41 6.09 -0.79 -2.02 117.51 125.25 3d67 h ILE 278 Ca 0.16 -0.22 -0.12 0.00 -1.37 0.00 0.00 64.86 63.31 3d67 h ILE 278 Cb 1.48 1.05 -0.02 0.00 0.47 0.00 0.00 36.82 39.81 3d67 h ILE 278 CO 0.28 0.07 -0.56 0.78 -3.07 0.00 0.00 178.15 175.65 3d67 h ASN 279 N 0.06 0.00 0.17 2.19 2.35 -1.88 -3.24 115.58 115.23 3d67 h ASN 279 Ca 0.02 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.46 3d67 h ASN 279 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 3d67 h ASN 279 CO 0.00 0.56 -1.52 1.56 -1.65 0.00 0.00 177.43 176.38 3d67 h GLN 280 N 0.00 0.36 -6.59 0.81 7.50 -1.75 -3.44 115.11 112.00 3d67 h GLN 280 Ca -0.01 -0.61 -0.53 0.00 0.50 0.00 0.00 58.65 58.01 3d67 h GLN 280 Cb 1.08 0.23 0.05 0.00 0.05 0.00 0.00 27.48 28.88 3d67 h GLN 280 CO 0.07 1.29 1.04 -0.89 -1.50 0.00 0.00 178.83 178.85 3d67 n ILE 281 N -3.77 0.15 0.08 2.54 -0.00 -0.85 -1.18 119.36 116.33 3d67 n ILE 281 Ca -0.23 -0.03 0.01 0.00 -0.00 0.00 0.00 62.75 62.51 3d67 n ILE 281 Cb 1.00 -2.02 -0.02 0.00 -0.00 0.00 0.00 39.64 38.60 3d67 n ILE 281 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3d67 n LYS 282 N 4.62 3.65 -3.73 0.38 4.76 -0.56 -4.88 118.16 122.41 3d67 n LYS 282 Ca 0.17 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.46 3d67 n LYS 282 Cb 0.35 -0.81 -0.09 0.00 -1.84 0.00 0.00 35.03 32.65 3d67 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d67 s ALA 283 N -1.64 -0.94 -0.09 7.82 0.00 -1.24 -3.93 121.76 121.74 3d67 s ALA 283 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.55 3d67 s ALA 283 Cb 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3d67 s ALA 283 CO 0.12 -0.26 -0.09 -0.47 0.00 0.00 0.00 175.76 175.06 3d67 s TYR 284 N -1.05 1.40 -0.14 0.00 5.04 0.02 -0.86 117.35 121.76 3d67 s TYR 284 Ca -0.11 -0.61 -0.00 0.00 -2.44 0.00 0.00 57.07 53.91 3d67 s TYR 284 Cb -0.04 -1.12 0.03 0.00 0.35 0.00 0.00 41.96 41.18 3d67 s TYR 284 CO 0.04 -0.39 -0.07 0.42 -1.34 0.00 0.00 175.55 174.21 3d67 s ILE 285 N 1.25 1.13 -0.21 3.14 1.01 0.50 -0.33 121.20 127.70 3d67 s ILE 285 Ca -0.04 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 3d67 s ILE 285 Cb -0.14 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3d67 s ILE 285 CO -0.03 0.27 0.09 -0.55 0.00 0.00 0.00 174.94 174.73 3d67 s SER 286 N 1.65 5.74 -0.31 3.58 0.15 0.34 -1.70 113.70 123.16 3d67 s SER 286 Ca 0.03 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.63 3d67 s SER 286 Cb -0.14 -2.01 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 3d67 s SER 286 CO -0.08 0.12 0.20 -0.04 1.20 0.00 0.00 173.24 174.64 3d67 s MET 287 N 0.70 3.68 0.32 5.44 -1.94 -0.76 -0.30 119.30 126.44 3d67 s MET 287 Ca 0.05 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.56 3d67 s MET 287 Cb -0.13 -3.69 -0.01 0.00 2.01 0.00 0.00 34.83 33.01 3d67 s MET 287 CO 0.02 -0.31 0.11 0.72 -0.01 0.00 0.00 175.02 175.55 3d67 n HIS 288 N 5.06 0.11 -4.48 -0.03 8.25 -0.75 -3.78 115.22 119.61 3d67 n HIS 288 Ca -0.14 -2.07 -0.24 0.00 -0.26 0.00 0.00 57.72 55.02 3d67 n HIS 288 Cb 0.51 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.52 3d67 n HIS 288 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3d67 s SER 289 N -2.98 2.50 0.00 0.41 1.04 -1.26 -0.85 113.70 112.56 3d67 s SER 289 Ca 0.16 -1.57 -0.00 0.00 0.48 0.00 0.00 55.95 55.02 3d67 s SER 289 Cb 0.01 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 3d67 s SER 289 CO 0.11 -0.83 -0.00 0.00 0.98 0.00 0.00 173.24 173.51 3d67 n TYR 290 N -0.80 -0.00 0.00 5.02 4.11 -1.25 -4.69 117.16 119.54 3d67 n TYR 290 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 3d67 n TYR 290 Cb 0.65 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.99 3d67 n TYR 290 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3d67 n SER 291 N 0.00 0.00 -2.98 9.48 7.64 -1.22 -4.79 113.62 121.76 3d67 n SER 291 Ca -0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 3d67 n SER 291 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 3d67 n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d67 n GLN 292 N 0.00 -2.98 -4.41 1.43 6.02 -0.80 -4.67 117.38 111.97 3d67 n GLN 292 Ca 0.00 0.72 -0.23 0.00 -0.01 0.00 0.00 57.00 57.47 3d67 n GLN 292 Cb 0.00 -5.17 -0.11 0.00 1.02 0.00 0.00 30.24 25.98 3d67 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d67 s HIS 293 N -3.32 2.10 -0.28 1.08 3.76 -1.17 -1.47 115.29 116.00 3d67 s HIS 293 Ca 0.27 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.77 3d67 s HIS 293 Cb -0.03 -0.98 0.05 0.00 1.11 0.00 0.00 32.58 32.72 3d67 s HIS 293 CO 0.61 0.52 -0.04 0.96 -0.85 0.00 0.00 174.74 175.95 3d67 s ILE 294 N -2.24 2.76 0.12 0.60 -4.36 -0.95 -0.50 121.20 116.63 3d67 s ILE 294 Ca 0.23 -1.38 -0.03 0.00 -0.26 0.00 0.00 60.65 59.21 3d67 s ILE 294 Cb -0.05 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.04 3d67 s ILE 294 CO 0.11 -0.03 0.33 -0.69 0.24 0.00 0.00 174.94 174.90 3d67 s VAL 295 N 1.23 5.22 0.07 8.37 1.01 0.11 -3.31 120.40 133.10 3d67 s VAL 295 Ca -0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 3d67 s VAL 295 Cb -0.19 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 3d67 s VAL 295 CO -0.03 0.07 0.13 0.72 0.00 0.00 0.00 175.10 175.99 3d67 s PHE 296 N -1.62 0.22 0.93 5.22 -0.71 -1.18 -1.32 117.98 119.53 3d67 s PHE 296 Ca 0.39 -0.64 -0.22 0.00 -1.04 0.00 0.00 56.93 55.43 3d67 s PHE 296 Cb -0.12 -0.13 -0.17 0.00 -1.21 0.00 0.00 43.02 41.39 3d67 s PHE 296 CO 0.25 -0.47 -1.17 -2.30 -1.34 0.00 0.00 175.22 170.19 3d67 n PRO 297 N 0.17 0.00 -2.54 1.99 -0.02 -1.26 -1.50 135.00 131.85 3d67 n PRO 297 Ca -0.16 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.32 3d67 n PRO 297 Cb 0.61 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 3d67 n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d67 n TYR 298 N -2.87 -2.00 -0.01 6.00 4.01 -1.26 -4.21 117.16 116.81 3d67 n TYR 298 Ca -0.02 0.77 0.08 0.00 -0.16 0.00 0.00 57.90 58.56 3d67 n TYR 298 Cb 0.63 -3.25 0.17 0.00 -0.31 0.00 0.00 39.34 36.59 3d67 n TYR 298 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d67 n SER 299 N -1.48 3.01 -0.49 7.72 7.64 -1.26 -3.60 113.62 125.17 3d67 n SER 299 Ca 0.00 -1.90 0.12 0.00 1.01 0.00 0.00 58.87 58.10 3d67 n SER 299 Cb 0.49 -0.23 0.15 0.00 -1.01 0.00 0.00 64.21 63.61 3d67 n SER 299 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d67 n TYR 300 N 0.89 0.00 -3.58 1.43 0.18 -1.26 0.16 117.16 114.98 3d67 n TYR 300 Ca 0.14 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.81 3d67 n TYR 300 Cb 0.46 -0.03 -0.04 0.00 -0.38 0.00 0.00 39.34 39.35 3d67 n TYR 300 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 3d67 s THR 301 N -2.39 0.05 -0.37 -3.48 -1.32 -1.26 -4.84 115.64 102.03 3d67 s THR 301 Ca 0.23 -0.42 0.23 0.00 -1.21 0.00 0.00 61.69 60.52 3d67 s THR 301 Cb 0.19 -1.12 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 3d67 s THR 301 CO 0.51 -0.23 1.03 0.54 -2.21 0.00 0.00 174.62 174.26 3d67 n ARG 302 N -0.25 0.48 -2.10 7.08 1.74 -1.26 -4.69 116.66 117.67 3d67 n ARG 302 Ca -0.16 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 3d67 n ARG 302 Cb 0.64 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3d67 n ARG 302 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d67 s SER 303 N -4.74 6.75 0.72 0.55 0.01 -1.26 -4.99 113.70 110.74 3d67 s SER 303 Ca 0.01 2.66 -0.13 0.00 1.31 0.00 0.00 55.95 59.80 3d67 s SER 303 Cb 0.12 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.74 3d67 s SER 303 CO 0.79 -0.57 1.11 -0.54 0.41 0.00 0.00 173.24 174.44 3d67 s LYS 304 N -1.31 2.44 0.67 12.44 1.02 -1.26 -4.92 119.74 128.83 3d67 s LYS 304 Ca 0.52 1.34 -0.15 0.00 0.02 0.00 0.00 55.97 57.70 3d67 s LYS 304 Cb -0.40 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.01 3d67 s LYS 304 CO 0.49 -1.52 1.12 -1.54 -0.92 0.00 0.00 175.35 172.99 3d67 s SER 305 N -2.87 4.97 0.27 2.83 1.04 -1.26 -4.95 113.70 113.72 3d67 s SER 305 Ca 0.65 2.06 -0.01 0.00 0.48 0.00 0.00 55.95 59.12 3d67 s SER 305 Cb -0.20 -2.56 0.46 0.00 0.10 0.00 0.00 66.02 63.83 3d67 s SER 305 CO 0.48 -1.73 1.85 0.50 0.98 0.00 0.00 173.24 175.32 3d67 h LYS 306 N -0.01 0.98 -1.01 4.02 3.64 -1.99 -2.14 116.57 120.06 3d67 h LYS 306 Ca -0.47 -0.06 -0.59 0.00 -1.27 0.00 0.00 60.65 58.27 3d67 h LYS 306 Cb 1.25 -0.22 -0.29 0.00 -0.41 0.00 0.00 32.23 32.56 3d67 h LYS 306 CO 0.53 0.65 0.75 -0.25 -2.27 0.00 0.00 179.45 178.86 3d67 n ASP 307 N -4.61 5.67 0.24 4.20 8.00 -1.26 -4.63 116.55 124.16 3d67 n ASP 307 Ca 0.16 -3.67 -0.15 0.00 0.71 0.00 0.00 54.79 51.84 3d67 n ASP 307 Cb 0.28 -0.91 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 3d67 n ASP 307 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d67 h HIS 308 N 1.47 -0.60 -0.39 1.24 -0.00 -1.75 -0.21 115.15 114.91 3d67 h HIS 308 Ca 0.61 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 61.09 3d67 h HIS 308 Cb 1.84 0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 29.45 3d67 h HIS 308 CO 1.49 -0.36 0.30 0.93 -0.00 0.00 0.00 177.93 180.29 3d67 h GLU 309 N -0.59 0.00 0.00 5.26 5.08 -1.84 0.20 114.58 122.69 3d67 h GLU 309 Ca -0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3d67 h GLU 309 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3d67 h GLU 309 CO 0.05 0.00 -0.19 1.49 -1.00 0.00 0.00 179.01 179.37 3d67 h GLU 310 N 0.00 0.00 -0.01 2.33 4.81 -1.88 -3.20 114.58 116.63 3d67 h GLU 310 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3d67 h GLU 310 Cb 0.78 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 3d67 h GLU 310 CO -0.00 0.24 0.02 -0.07 -0.73 0.00 0.00 179.01 178.47 3d67 h LEU 311 N -1.00 0.00 0.07 1.64 3.38 -0.55 0.35 115.31 119.19 3d67 h LEU 311 Ca -0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 3d67 h LEU 311 Cb 0.36 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.14 3d67 h LEU 311 CO -0.01 0.00 -1.17 -1.28 0.09 0.00 0.00 178.44 176.06 3d67 h SER 312 N 0.00 0.87 0.52 -0.43 0.87 -0.79 -1.59 113.55 113.00 3d67 h SER 312 Ca 0.00 -0.77 -0.07 0.00 -1.23 0.00 0.00 61.79 59.72 3d67 h SER 312 Cb 0.05 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3d67 h SER 312 CO -0.00 1.57 -0.36 0.25 -0.53 0.00 0.00 176.83 177.76 3d67 h LEU 313 N 0.31 0.00 0.17 2.23 5.85 -0.46 -1.14 115.31 122.27 3d67 h LEU 313 Ca -0.17 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3d67 h LEU 313 Cb 1.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.87 3d67 h LEU 313 CO 0.23 0.36 -0.08 0.58 -0.34 0.00 0.00 178.44 179.18 3d67 h VAL 314 N 0.00 0.72 -0.98 1.05 2.07 -0.80 -3.14 116.25 115.16 3d67 h VAL 314 Ca -0.00 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.52 3d67 h VAL 314 Cb 0.71 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 3d67 h VAL 314 CO 0.05 0.19 0.61 0.00 0.02 0.00 0.00 177.57 178.44 3d67 h ALA 315 N -0.45 1.48 0.00 1.67 0.00 -1.22 0.50 119.26 121.23 3d67 h ALA 315 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d67 h ALA 315 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3d67 h ALA 315 CO 0.04 0.21 -0.21 1.03 0.00 0.00 0.00 179.25 180.31 3d67 h SER 316 N 0.97 0.00 1.17 0.00 0.87 -1.33 -1.76 113.55 113.46 3d67 h SER 316 Ca 0.49 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.91 3d67 h SER 316 Cb 0.49 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 3d67 h SER 316 CO -0.27 0.21 -0.88 -0.08 -0.53 0.00 0.00 176.83 175.28 3d67 h GLU 317 N 0.00 0.00 -0.11 2.24 4.81 -0.91 -2.88 114.58 117.72 3d67 h GLU 317 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 3d67 h GLU 317 Cb 0.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3d67 h GLU 317 CO 0.03 0.46 -0.54 0.00 -0.73 0.00 0.00 179.01 178.22 3d67 h ALA 318 N 1.44 0.86 0.00 2.92 0.00 -0.79 -1.91 119.26 121.78 3d67 h ALA 318 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3d67 h ALA 318 Cb 1.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3d67 h ALA 318 CO 0.06 0.69 -0.12 0.28 0.00 0.00 0.00 179.25 180.16 3d67 n VAL 319 N -3.93 0.26 -0.01 0.00 0.31 -0.70 -2.46 118.33 111.80 3d67 n VAL 319 Ca -0.02 -0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 64.07 3d67 n VAL 319 Cb 0.58 -0.41 -0.14 0.00 -0.91 0.00 0.00 33.84 32.96 3d67 n VAL 319 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3d67 h ARG 320 N 0.00 0.03 -0.70 5.55 3.08 -1.42 -2.14 114.38 118.79 3d67 h ARG 320 Ca 0.00 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.12 3d67 h ARG 320 Cb 0.61 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.60 3d67 h ARG 320 CO 0.00 0.63 0.26 0.00 -1.07 0.00 0.00 179.97 179.79 3d67 h ALA 321 N 0.91 0.94 0.03 0.04 0.00 -1.19 -2.56 119.26 117.43 3d67 h ALA 321 Ca -0.26 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3d67 h ALA 321 Cb 1.99 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.87 3d67 h ALA 321 CO 0.09 -0.21 -0.02 0.82 0.00 0.00 0.00 179.25 179.93 3d67 h ILE 322 N 0.41 1.36 0.00 0.00 2.04 -1.56 -2.29 117.51 117.47 3d67 h ILE 322 Ca 0.37 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3d67 h ILE 322 Cb 0.53 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 3d67 h ILE 322 CO -0.38 0.34 0.08 -0.33 0.00 0.00 0.00 178.15 177.87 3d67 h GLU 323 N -0.67 0.00 0.00 2.37 5.08 -1.33 -0.48 114.58 119.55 3d67 h GLU 323 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d67 h GLU 323 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3d67 h GLU 323 CO 0.01 0.00 -1.66 1.63 -1.00 0.00 0.00 179.01 177.99 3d67 n LYS 324 N -2.53 0.66 -0.01 2.33 5.02 -0.97 -4.39 118.16 118.27 3d67 n LYS 324 Ca -0.02 -0.14 -0.10 0.00 -2.02 0.00 0.00 58.31 56.04 3d67 n LYS 324 Cb 0.12 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 3d67 n LYS 324 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d67 h THR 325 N 0.00 1.31 -2.47 -0.18 1.03 -0.49 -3.44 112.91 108.68 3d67 h THR 325 Ca 0.00 -1.76 -0.34 0.00 -0.01 0.00 0.00 66.41 64.30 3d67 h THR 325 Cb 0.76 1.72 -0.36 0.00 -1.07 0.00 0.00 68.15 69.20 3d67 h THR 325 CO 0.00 0.55 -0.64 -0.94 -0.01 0.00 0.00 175.52 174.48 3d67 s SER 326 N -6.91 1.65 0.31 0.00 1.04 -0.98 -5.01 113.70 103.80 3d67 s SER 326 Ca -0.08 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3d67 s SER 326 Cb 0.11 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3d67 s SER 326 CO 0.84 -0.35 0.00 0.29 0.98 0.00 0.00 173.24 175.00 3d67 n LYS 327 N 5.31 0.00 0.00 4.02 5.02 -1.26 -2.78 118.16 128.47 3d67 n LYS 327 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3d67 n LYS 327 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 3d67 n LYS 327 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d67 n ASN 328 N -3.69 0.29 -4.81 4.39 4.13 -1.26 -4.80 115.26 109.51 3d67 n ASN 328 Ca 0.00 -0.52 -0.33 0.00 1.68 0.00 0.00 54.58 55.41 3d67 n ASN 328 Cb 0.00 -0.13 -0.05 0.00 -1.54 0.00 0.00 39.78 38.06 3d67 n ASN 328 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3d67 s THR 329 N -0.89 4.15 -0.12 3.41 2.01 -1.12 -5.08 115.64 118.00 3d67 s THR 329 Ca 0.00 1.30 -0.11 0.00 0.31 0.00 0.00 61.69 63.19 3d67 s THR 329 Cb 0.00 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 69.00 3d67 s THR 329 CO 0.00 -0.33 0.32 -0.13 -0.69 0.00 0.00 174.62 173.79 3d67 s ARG 330 N -3.31 0.38 0.33 4.92 0.52 -1.26 -4.71 118.95 115.82 3d67 s ARG 330 Ca 0.64 0.44 0.09 0.00 -0.52 0.00 0.00 55.73 56.38 3d67 s ARG 330 Cb -0.12 0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.48 3d67 s ARG 330 CO 0.18 -0.05 -0.00 0.71 0.02 0.00 0.00 175.30 176.16 3d67 s TYR 331 N 0.16 2.54 -0.05 -0.53 2.02 -1.26 -4.93 117.35 115.30 3d67 s TYR 331 Ca -0.00 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 3d67 s TYR 331 Cb -0.02 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 3d67 s TYR 331 CO 0.00 0.50 -0.25 0.95 -1.57 0.00 0.00 175.55 175.19 3d67 s THR 332 N -2.50 2.01 0.03 -0.71 -4.23 -0.54 -4.99 115.64 104.70 3d67 s THR 332 Ca 0.34 -1.05 -0.06 0.00 -1.18 0.00 0.00 61.69 59.73 3d67 s THR 332 Cb -0.01 -1.70 -0.05 0.00 1.34 0.00 0.00 72.50 72.09 3d67 s THR 332 CO 0.19 0.56 0.29 -1.38 -0.54 0.00 0.00 174.62 173.74 3d67 s HIS 333 N -0.26 3.57 0.00 3.99 -3.43 -1.26 -2.23 115.29 115.67 3d67 s HIS 333 Ca -0.00 0.57 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 3d67 s HIS 333 Cb -0.13 -1.99 0.00 0.00 -1.43 0.00 0.00 32.58 29.03 3d67 s HIS 333 CO 0.03 0.59 0.00 0.41 -2.00 0.00 0.00 174.74 173.76 3d67 n GLY 334 N 0.98 1.06 3.64 -1.38 0.00 -1.21 -4.98 105.19 103.31 3d67 n GLY 334 Ca -0.10 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 3d67 n GLY 334 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3d67 s HIS 335 N -2.00 1.55 0.03 1.61 5.65 -1.26 -3.07 115.29 117.80 3d67 s HIS 335 Ca 0.00 0.03 0.09 0.00 0.25 0.00 0.00 55.06 55.42 3d67 s HIS 335 Cb 0.00 -4.07 0.48 0.00 -1.18 0.00 0.00 32.58 27.81 3d67 s HIS 335 CO 0.00 -4.49 1.12 0.41 -0.65 0.00 0.00 174.74 171.13 3d67 n GLY 336 N 4.68 -0.49 0.18 1.59 0.00 -0.56 -1.72 105.19 108.87 3d67 n GLY 336 Ca 0.21 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.41 3d67 n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d67 n SER 337 N -1.89 1.31 -0.06 1.61 3.41 -1.24 -3.18 113.62 113.59 3d67 n SER 337 Ca -0.01 -1.16 -0.07 0.00 -0.26 0.00 0.00 58.87 57.37 3d67 n SER 337 Cb 0.40 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 65.09 3d67 n SER 337 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3d67 n GLU 338 N -0.91 0.67 0.14 4.33 2.13 -0.70 -4.17 120.64 122.14 3d67 n GLU 338 Ca 0.06 0.05 -0.14 0.00 0.66 0.00 0.00 57.16 57.79 3d67 n GLU 338 Cb 0.35 -1.23 -0.08 0.00 0.27 0.00 0.00 31.44 30.75 3d67 n GLU 338 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 3d67 h THR 339 N 0.00 0.81 0.00 6.31 2.02 -1.74 -3.44 112.91 116.86 3d67 h THR 339 Ca -0.26 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.58 3d67 h THR 339 Cb 1.43 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3d67 h THR 339 CO -0.03 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.12 3d67 n LEU 340 N -5.16 0.00 -3.82 2.58 4.77 -1.23 -5.10 117.00 109.05 3d67 n LEU 340 Ca -0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 3d67 n LEU 340 Cb 0.21 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3d67 n LEU 340 CO 0.33 0.00 0.61 -0.72 -1.33 0.00 0.00 177.39 176.29 3d67 s TYR 341 N 0.24 -0.08 0.30 -1.77 1.13 -1.19 -4.96 117.35 111.02 3d67 s TYR 341 Ca 0.00 -0.37 -0.29 0.00 -1.41 0.00 0.00 57.07 55.00 3d67 s TYR 341 Cb 0.00 0.71 -0.10 0.00 -1.10 0.00 0.00 41.96 41.47 3d67 s TYR 341 CO 0.00 -1.12 1.25 -0.51 -2.51 0.00 0.00 175.55 172.66 3d67 s LEU 342 N -3.02 4.46 -0.42 -3.49 1.02 -1.26 -4.07 118.68 111.89 3d67 s LEU 342 Ca 0.14 2.54 0.02 0.00 0.02 0.00 0.00 54.13 56.85 3d67 s LEU 342 Cb -0.04 -3.64 0.19 0.00 0.02 0.00 0.00 46.19 42.72 3d67 s LEU 342 CO 0.06 -0.43 0.82 0.00 0.02 0.00 0.00 176.35 176.82 3d67 s ALA 343 N -0.98 -3.00 -0.14 4.21 0.00 0.42 -4.45 121.76 117.81 3d67 s ALA 343 Ca 0.49 0.23 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 3d67 s ALA 343 Cb -0.37 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3d67 s ALA 343 CO 0.48 -2.33 0.58 -1.25 0.00 0.00 0.00 175.76 173.24 3d67 s PRO 344 N 1.37 4.30 0.00 0.00 0.04 -1.25 -4.16 135.00 135.30 3d67 s PRO 344 Ca 0.22 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.85 3d67 s PRO 344 Cb 0.02 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.06 3d67 s PRO 344 CO -0.08 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.34 3d67 n GLY 345 N 3.48 1.70 3.83 0.56 0.00 -1.26 -4.11 105.19 109.38 3d67 n GLY 345 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3d67 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d67 s GLY 346 N -2.00 1.44 0.23 -0.02 0.00 -1.13 -0.23 107.32 105.61 3d67 s GLY 346 Ca 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.22 3d67 s GLY 346 CO 0.00 -1.47 1.85 -1.33 0.00 0.00 0.00 173.10 172.16 3d67 h GLY 347 N 1.46 1.21 1.05 0.20 0.00 -1.90 -2.67 103.07 102.42 3d67 h GLY 347 Ca -0.48 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 3d67 h GLY 347 CO 0.60 0.28 0.07 1.29 0.00 0.00 0.00 176.54 178.79 3d67 h ASP 348 N 0.96 0.98 0.08 0.19 2.03 -1.95 -2.29 116.42 116.41 3d67 h ASP 348 Ca 0.35 -0.27 -0.08 0.00 -0.73 0.00 0.00 57.03 56.29 3d67 h ASP 348 Cb 0.11 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.33 3d67 h ASP 348 CO -0.15 1.01 -0.27 0.44 -1.03 0.00 0.00 179.24 179.24 3d67 h ASP 349 N 0.91 0.31 -0.01 4.15 3.32 -1.93 -2.75 116.42 120.42 3d67 h ASP 349 Ca 0.18 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 3d67 h ASP 349 Cb 0.46 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.93 3d67 h ASP 349 CO 0.02 0.58 -0.34 -0.25 -1.72 0.00 0.00 179.24 177.52 3d67 h TRP 350 N 0.28 0.36 0.00 4.55 7.01 -1.22 -3.10 115.95 123.82 3d67 h TRP 350 Ca 0.04 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 60.85 3d67 h TRP 350 Cb 0.62 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 3d67 h TRP 350 CO 0.01 0.99 0.00 0.97 -2.79 0.00 0.00 178.44 177.62 3d67 h ILE 351 N -0.37 0.00 0.41 2.65 2.10 -1.52 -2.33 117.51 118.45 3d67 h ILE 351 Ca -0.04 -0.96 -0.02 0.00 1.08 0.00 0.00 64.86 64.92 3d67 h ILE 351 Cb 1.08 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.77 3d67 h ILE 351 CO 0.07 0.00 -0.19 0.22 -1.08 0.00 0.00 178.15 177.16 3d67 h TYR 352 N 0.00 -0.50 -1.25 2.19 3.20 -1.58 -2.61 116.97 116.42 3d67 h TYR 352 Ca 0.00 -0.01 0.36 0.00 3.14 0.00 0.00 58.73 62.22 3d67 h TYR 352 Cb 0.97 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 3d67 h TYR 352 CO 0.00 -0.20 1.09 -0.44 -1.64 0.00 0.00 178.16 176.97 3d67 h ASP 353 N -1.03 0.00 0.48 -2.11 3.32 -1.50 -0.37 116.42 115.20 3d67 h ASP 353 Ca -0.06 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.74 3d67 h ASP 353 Cb 0.53 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 3d67 h ASP 353 CO 0.09 0.00 -1.13 0.25 -1.72 0.00 0.00 179.24 176.73 3d67 h LEU 354 N 0.00 0.50 0.00 1.55 6.46 -1.28 -3.48 115.31 119.06 3d67 h LEU 354 Ca 0.60 -0.48 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3d67 h LEU 354 Cb 2.77 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 42.54 3d67 h LEU 354 CO -0.01 1.32 0.00 0.61 -0.62 0.00 0.00 178.44 179.75 3d67 n GLY 355 N 1.29 0.60 3.59 3.75 0.00 -0.15 -5.09 105.19 109.19 3d67 n GLY 355 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3d67 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d67 s ILE 356 N 0.00 3.96 0.02 -0.61 -1.09 -1.00 -4.91 121.20 117.57 3d67 s ILE 356 Ca 0.00 0.93 -0.21 0.00 -2.23 0.00 0.00 60.65 59.14 3d67 s ILE 356 Cb 0.00 -4.40 -0.17 0.00 -1.58 0.00 0.00 42.46 36.31 3d67 s ILE 356 CO 0.00 -0.97 1.27 0.50 -1.23 0.00 0.00 174.94 174.51 3d67 h LYS 357 N 10.35 0.32 -5.47 2.79 3.64 -1.87 -3.36 116.57 122.97 3d67 h LYS 357 Ca -0.26 -0.20 -0.63 0.00 -1.27 0.00 0.00 60.65 58.29 3d67 h LYS 357 Cb 1.09 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.79 3d67 h LYS 357 CO 1.13 0.79 0.64 0.71 -2.27 0.00 0.00 179.45 180.45 3d67 s TYR 358 N -4.03 2.70 -0.08 1.91 2.02 -1.25 -4.96 117.35 113.66 3d67 s TYR 358 Ca -0.14 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 3d67 s TYR 358 Cb 0.04 -4.33 0.02 0.00 -0.40 0.00 0.00 41.96 37.30 3d67 s TYR 358 CO 0.75 -1.67 -0.05 0.45 -1.57 0.00 0.00 175.55 173.47 3d67 s SER 359 N 3.72 1.62 0.05 2.29 0.15 -1.26 -0.79 113.70 119.49 3d67 s SER 359 Ca 0.25 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.73 3d67 s SER 359 Cb -0.14 -0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 63.52 3d67 s SER 359 CO 0.07 -0.10 -0.07 -0.36 1.20 0.00 0.00 173.24 173.98 3d67 s PHE 360 N 1.43 0.69 -0.10 3.44 0.08 0.55 -4.20 117.98 119.88 3d67 s PHE 360 Ca -0.02 -0.60 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 3d67 s PHE 360 Cb -0.13 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 41.87 3d67 s PHE 360 CO -0.03 -0.11 -0.08 0.99 -0.10 0.00 0.00 175.22 175.88 3d67 s THR 361 N -1.90 3.53 -0.39 0.64 2.01 -0.43 -0.50 115.64 118.60 3d67 s THR 361 Ca -0.05 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 3d67 s THR 361 Cb -0.06 -2.47 0.09 0.00 0.01 0.00 0.00 72.50 70.07 3d67 s THR 361 CO -0.01 0.55 0.18 -0.63 -0.69 0.00 0.00 174.62 174.03 3d67 s ILE 362 N -0.24 3.45 -0.36 1.82 1.01 0.59 0.08 121.20 127.56 3d67 s ILE 362 Ca 0.03 -1.79 -0.29 0.00 0.00 0.00 0.00 60.65 58.60 3d67 s ILE 362 Cb -0.13 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.11 3d67 s ILE 362 CO 0.03 -0.55 1.23 -1.61 0.00 0.00 0.00 174.94 174.04 3d67 s GLU 363 N 1.23 3.85 0.00 2.79 0.41 0.35 -1.81 118.70 125.52 3d67 s GLU 363 Ca 0.05 1.00 0.00 0.00 -0.41 0.00 0.00 54.97 55.61 3d67 s GLU 363 Cb -0.22 -3.88 0.00 0.00 -1.78 0.00 0.00 34.13 28.25 3d67 s GLU 363 CO -0.02 -1.20 0.00 1.28 -0.49 0.00 0.00 175.26 174.83 3d67 n LEU 364 N 7.69 0.00 -4.94 1.80 4.77 -0.03 -3.03 117.00 123.26 3d67 n LEU 364 Ca 0.14 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.89 3d67 n LEU 364 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3d67 n LEU 364 CO 0.65 0.00 -0.08 -0.60 -1.33 0.00 0.00 177.39 176.03 3d67 s ARG 365 N 0.00 3.36 0.00 3.23 3.52 -1.26 -1.91 118.95 125.89 3d67 s ARG 365 Ca 0.00 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 3d67 s ARG 365 Cb 0.00 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 3d67 s ARG 365 CO 0.00 0.46 0.00 -3.47 -0.81 0.00 0.00 175.30 171.48 3d67 n ASP 366 N -1.09 -0.12 -0.26 -2.12 2.03 -1.26 -4.01 116.55 109.73 3d67 n ASP 366 Ca -0.08 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.42 3d67 n ASP 366 Cb 0.56 -0.06 0.36 0.00 -0.72 0.00 0.00 41.12 41.27 3d67 n ASP 366 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3d67 n THR 367 N -0.02 -0.33 0.00 5.18 -2.24 -1.26 -4.07 114.28 111.54 3d67 n THR 367 Ca 0.00 1.63 0.00 0.00 -2.27 0.00 0.00 64.05 63.41 3d67 n THR 367 Cb 0.00 -2.54 0.00 0.00 -2.10 0.00 0.00 70.33 65.69 3d67 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d67 n GLY 368 N -1.28 0.00 0.10 3.38 0.00 -1.26 -4.64 105.19 101.49 3d67 n GLY 368 Ca 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 3d67 n GLY 368 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d67 n THR 369 N 0.00 1.49 -0.02 2.61 -2.24 -1.26 -4.70 114.28 110.17 3d67 n THR 369 Ca 0.00 -0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 3d67 n THR 369 Cb 0.00 -2.17 -0.13 0.00 -2.10 0.00 0.00 70.33 65.94 3d67 n THR 369 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3d67 n TYR 370 N -4.44 0.00 0.00 4.78 4.01 -1.26 -4.64 117.16 115.61 3d67 n TYR 370 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 3d67 n TYR 370 Cb 0.59 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3d67 n TYR 370 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d67 n GLY 371 N 1.66 0.99 0.13 2.72 0.00 -1.26 -1.15 105.19 108.29 3d67 n GLY 371 Ca -0.07 0.78 0.12 0.00 0.00 0.00 0.00 46.02 46.84 3d67 n GLY 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d67 h PHE 372 N 0.00 0.00 -0.92 1.61 0.04 -1.90 -3.25 116.94 112.51 3d67 h PHE 372 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 3d67 h PHE 372 Cb 0.00 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 37.88 3d67 h PHE 372 CO 0.00 0.00 0.73 1.28 -0.60 0.00 0.00 178.31 179.72 3d67 n LEU 373 N -2.71 7.12 -4.60 1.54 4.77 -0.30 -4.64 117.00 118.19 3d67 n LEU 373 Ca 0.02 -3.88 -0.43 0.00 -0.03 0.00 0.00 56.01 51.69 3d67 n LEU 373 Cb 0.53 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 3d67 n LEU 373 CO 0.38 1.27 1.77 -0.22 -1.33 0.00 0.00 177.39 179.26 3d67 s LEU 374 N -3.35 3.45 1.04 2.23 2.96 -1.23 -4.94 118.68 118.85 3d67 s LEU 374 Ca 0.57 1.66 -0.12 0.00 -0.22 0.00 0.00 54.13 56.02 3d67 s LEU 374 Cb 0.46 -3.44 0.20 0.00 0.50 0.00 0.00 46.19 43.91 3d67 s LEU 374 CO 0.03 -1.96 0.98 -2.65 -1.32 0.00 0.00 176.35 171.43 3d67 n PRO 375 N 8.70 -1.35 -0.11 0.98 -0.02 -1.26 -4.88 135.00 137.06 3d67 n PRO 375 Ca 0.28 -0.35 -0.05 0.00 -2.02 0.00 0.00 63.50 61.36 3d67 n PRO 375 Cb 0.46 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 3d67 n PRO 375 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d67 h GLU 376 N -2.22 -0.03 -0.36 -0.52 5.08 -1.92 -2.64 114.58 111.97 3d67 h GLU 376 Ca -0.51 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 57.93 3d67 h GLU 376 Cb 1.30 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 3d67 h GLU 376 CO 0.44 -0.02 -0.05 0.54 -1.00 0.00 0.00 179.01 178.92 3d67 n ARG 377 N -5.32 -0.03 0.00 2.33 1.74 -1.26 0.13 116.66 114.25 3d67 n ARG 377 Ca 0.02 0.55 0.14 0.00 -0.77 0.00 0.00 57.85 57.79 3d67 n ARG 377 Cb 0.23 -0.85 0.57 0.00 -1.02 0.00 0.00 32.46 31.39 3d67 n ARG 377 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d67 n TYR 378 N -4.47 0.00 0.04 -1.55 4.02 -0.99 -3.87 117.16 110.34 3d67 n TYR 378 Ca 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.97 3d67 n TYR 378 Cb 0.22 -0.24 0.35 0.00 -0.02 0.00 0.00 39.34 39.65 3d67 n TYR 378 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3d67 h ILE 379 N 0.39 1.17 0.21 -0.72 2.04 0.91 -1.75 117.51 119.76 3d67 h ILE 379 Ca 0.00 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 3d67 h ILE 379 Cb 0.40 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3d67 h ILE 379 CO 0.00 0.23 -0.10 0.50 0.00 0.00 0.00 178.15 178.78 3d67 h LYS 380 N 0.42 -0.27 0.00 2.37 3.64 -1.73 -2.24 116.57 118.75 3d67 h LYS 380 Ca 0.09 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3d67 h LYS 380 Cb 0.27 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3d67 h LYS 380 CO 0.01 -0.18 -0.09 -1.00 -2.27 0.00 0.00 179.45 175.92 3d67 h PRO 381 N -0.42 0.00 0.79 1.90 0.13 -1.79 0.64 132.00 133.25 3d67 h PRO 381 Ca -0.03 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 3d67 h PRO 381 Cb 0.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.35 3d67 h PRO 381 CO 0.05 0.09 -0.38 1.15 -0.23 0.00 0.00 178.00 178.68 3d67 h THR 382 N 0.00 0.00 -0.24 1.56 2.02 -1.42 -1.61 112.91 113.22 3d67 h THR 382 Ca -0.00 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 3d67 h THR 382 Cb 0.21 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3d67 h THR 382 CO 0.01 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.84 3d67 h ARG 384 N 0.36 0.77 -0.08 0.00 2.43 0.21 -0.24 114.38 117.82 3d67 h ARG 384 Ca 0.08 -0.12 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 3d67 h ARG 384 Cb 0.35 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3d67 h ARG 384 CO 0.02 0.64 -0.88 1.05 -1.51 0.00 0.00 179.97 179.28 3d67 h GLU 385 N 0.71 0.71 -0.98 0.20 4.11 -0.20 -2.84 114.58 116.29 3d67 h GLU 385 Ca 0.18 -0.66 0.13 0.00 0.07 0.00 0.00 59.36 59.09 3d67 h GLU 385 Cb 0.14 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 3d67 h GLU 385 CO -0.02 1.26 0.60 0.00 0.07 0.00 0.00 179.01 180.92 3d67 h ALA 386 N 0.54 1.50 -0.60 1.06 0.00 -0.14 -1.59 119.26 120.03 3d67 h ALA 386 Ca -0.08 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3d67 h ALA 386 Cb 1.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 3d67 h ALA 386 CO 0.18 0.15 0.06 0.35 0.00 0.00 0.00 179.25 179.98 3d67 h PHE 387 N 0.92 1.08 -0.59 0.00 3.57 -0.94 -0.52 116.94 120.46 3d67 h PHE 387 Ca 0.50 -0.16 0.10 0.00 3.53 0.00 0.00 57.97 61.95 3d67 h PHE 387 Cb 0.57 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3d67 h PHE 387 CO -0.01 0.93 0.39 0.00 -2.23 0.00 0.00 178.31 177.39 3d67 h ALA 388 N 1.11 2.05 0.00 2.41 0.00 -1.06 0.13 119.26 123.90 3d67 h ALA 388 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3d67 h ALA 388 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d67 h ALA 388 CO 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.06 3d67 h ALA 389 N 1.70 0.01 -0.78 0.00 0.00 -0.84 -2.77 119.26 116.57 3d67 h ALA 389 Ca 0.27 -0.39 0.11 0.00 0.00 0.00 0.00 54.91 54.91 3d67 h ALA 389 Cb 0.56 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 3d67 h ALA 389 CO -0.07 0.02 0.40 0.28 0.00 0.00 0.00 179.25 179.88 3d67 h VAL 390 N -1.00 0.81 -0.54 0.00 2.07 -1.01 -1.18 116.25 115.39 3d67 h VAL 390 Ca -0.01 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.31 3d67 h VAL 390 Cb 0.75 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 3d67 h VAL 390 CO -0.00 0.12 0.35 0.28 0.02 0.00 0.00 177.57 178.33 3d67 h SER 391 N 0.64 0.59 -0.50 0.57 0.02 -0.82 0.62 113.55 114.67 3d67 h SER 391 Ca 0.40 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 3d67 h SER 391 Cb 0.48 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3d67 h SER 391 CO -0.30 0.42 0.26 0.50 -1.14 0.00 0.00 176.83 176.56 3d67 h LYS 392 N 0.70 0.70 0.39 3.45 1.63 -0.95 -0.43 116.57 122.06 3d67 h LYS 392 Ca 0.21 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 3d67 h LYS 392 Cb -0.05 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 3d67 h LYS 392 CO -0.06 0.56 -0.29 0.82 -3.45 0.00 0.00 179.45 177.03 3d67 h ILE 393 N 0.66 0.40 -0.77 2.00 2.04 -0.93 0.43 117.51 121.33 3d67 h ILE 393 Ca 0.17 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.20 3d67 h ILE 393 Cb 0.08 0.40 -0.11 0.00 -0.74 0.00 0.00 36.82 36.44 3d67 h ILE 393 CO -0.03 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.35 3d67 h ALA 394 N -0.15 1.06 0.00 1.87 0.00 -0.58 0.31 119.26 121.77 3d67 h ALA 394 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d67 h ALA 394 Cb 0.58 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3d67 h ALA 394 CO 0.00 -0.33 -0.02 0.91 0.00 0.00 0.00 179.25 179.81 3d67 n TRP 395 N -5.12 0.75 0.29 0.00 7.02 -0.20 0.95 117.44 121.13 3d67 n TRP 395 Ca 0.16 0.22 -0.12 0.00 -1.02 0.00 0.00 57.50 56.74 3d67 n TRP 395 Cb 0.50 -0.85 -0.06 0.00 -2.42 0.00 0.00 31.31 28.48 3d67 n TRP 395 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3d67 h HIS 396 N 0.00 -0.72 -0.49 -5.99 2.76 0.29 -3.20 115.15 107.80 3d67 h HIS 396 Ca 0.00 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 3d67 h HIS 396 Cb 0.69 0.24 -0.10 0.00 1.55 0.00 0.00 27.41 29.79 3d67 h HIS 396 CO 0.00 -0.45 -0.19 0.28 -1.30 0.00 0.00 177.93 176.27 3d67 h VAL 397 N -1.12 0.39 -0.99 5.26 2.07 0.39 0.33 116.25 122.59 3d67 h VAL 397 Ca -0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.55 3d67 h VAL 397 Cb 0.60 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 3d67 h VAL 397 CO 0.13 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.74 3d67 h ILE 398 N -0.08 0.95 0.26 4.57 2.04 0.44 -1.21 117.51 124.47 3d67 h ILE 398 Ca 0.23 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3d67 h ILE 398 Cb 0.44 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3d67 h ILE 398 CO -0.55 0.18 -0.13 -0.09 0.00 0.00 0.00 178.15 177.57 3d67 h ARG 399 N 1.01 -0.34 0.00 2.37 2.43 -1.00 -3.39 114.38 115.46 3d67 h ARG 399 Ca 0.48 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.48 3d67 h ARG 399 Cb 0.42 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 3d67 h ARG 399 CO -0.25 -0.21 -0.90 -0.91 -1.51 0.00 0.00 179.97 176.18 3d67 h ASN 400 N -1.09 0.00 0.00 -3.80 2.35 -0.38 -3.52 115.58 109.15 3d67 h ASN 400 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3d67 h ASN 400 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3d67 h ASN 400 CO 0.06 0.90 0.00 0.52 -1.65 0.00 0.00 177.43 177.26