#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4h n ALA 54 N 0.00 3.80 -3.27 3.04 0.00 -1.26 -5.00 120.51 117.82 2a4h n ALA 54 Ca 0.00 -4.63 -0.46 0.00 0.00 0.00 0.00 53.44 48.35 2a4h n ALA 54 Cb 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 2a4h n ALA 54 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2a4h s SER 55 N -1.41 7.04 0.53 0.00 0.01 -1.26 -4.85 113.70 113.75 2a4h s SER 55 Ca 0.30 -3.08 0.24 0.00 1.31 0.00 0.00 55.95 54.72 2a4h s SER 55 Cb 0.01 -2.24 1.45 0.00 0.21 0.00 0.00 66.02 65.44 2a4h s SER 55 CO -0.10 -0.50 2.12 0.45 0.41 0.00 0.00 173.24 175.62 2a4h h HIS 56 N 7.30 0.00 0.00 2.43 -0.00 -2.04 -3.43 115.15 119.41 2a4h h HIS 56 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2a4h h HIS 56 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2a4h h HIS 56 CO 0.93 0.08 0.00 0.72 -0.00 0.00 0.00 177.93 179.66 2a4h n HIS 57 N -3.97 -2.41 -2.14 2.45 -0.00 -1.26 -5.02 115.22 102.87 2a4h n HIS 57 Ca -0.02 0.28 -0.15 0.00 -0.00 0.00 0.00 57.72 57.83 2a4h n HIS 57 Cb 0.17 1.07 -0.02 0.00 -0.00 0.00 0.00 29.99 31.21 2a4h n HIS 57 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a4h n HIS 58 N -2.70 -0.99 -2.75 4.41 -0.00 -1.26 -3.17 115.22 108.76 2a4h n HIS 58 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 2a4h n HIS 58 Cb 0.00 -3.06 0.01 0.00 -0.00 0.00 0.00 29.99 26.94 2a4h n HIS 58 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a4h n HIS 59 N -3.14 -3.31 -3.68 1.57 -0.00 -1.26 -5.07 115.22 100.33 2a4h n HIS 59 Ca -0.17 1.34 -0.10 0.00 -0.00 0.00 0.00 57.72 58.79 2a4h n HIS 59 Cb 0.60 -3.93 -0.09 0.00 -0.00 0.00 0.00 29.99 26.57 2a4h n HIS 59 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2a4h s HIS 60 N -2.43 -0.73 -0.87 1.57 0.09 -1.19 -5.09 115.29 106.64 2a4h s HIS 60 Ca 0.22 1.55 -0.25 0.00 -0.00 0.00 0.00 55.06 56.58 2a4h s HIS 60 Cb -0.06 0.36 -0.09 0.00 -0.00 0.00 0.00 32.58 32.79 2a4h s HIS 60 CO 0.72 -0.38 2.12 -1.58 -0.00 0.00 0.00 174.74 175.62 2a4h s HIS 61 N 1.22 1.55 -0.33 1.40 5.65 -1.26 -4.82 115.29 118.69 2a4h s HIS 61 Ca -0.08 1.17 0.01 0.00 0.25 0.00 0.00 55.06 56.41 2a4h s HIS 61 Cb -0.06 -3.80 0.14 0.00 -1.18 0.00 0.00 32.58 27.67 2a4h s HIS 61 CO -0.12 -1.64 0.29 -0.51 -0.65 0.00 0.00 174.74 172.11 2a4h s LEU 62 N 12.01 0.12 0.10 8.88 1.43 -1.26 -5.06 118.68 134.90 2a4h s LEU 62 Ca 0.79 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2a4h s LEU 62 Cb -0.09 0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.40 2a4h s LEU 62 CO 0.03 -0.33 0.00 0.47 0.23 0.00 0.00 176.35 176.75 2a4h n ASP 63 N 4.70 -9.34 -0.03 2.29 8.00 -1.26 -4.98 116.55 115.93 2a4h n ASP 63 Ca 0.05 1.67 0.00 0.00 0.71 0.00 0.00 54.79 57.22 2a4h n ASP 63 Cb 0.44 -5.16 -0.08 0.00 -0.02 0.00 0.00 41.12 36.30 2a4h n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a4h n GLN 64 N 1.86 1.37 -1.55 -1.24 3.00 -1.26 -5.03 117.38 114.54 2a4h n GLN 64 Ca 0.00 -0.05 -0.38 0.00 -0.01 0.00 0.00 57.00 56.56 2a4h n GLN 64 Cb 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 30.24 29.03 2a4h n GLN 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2a4h n GLN 65 N -2.12 0.71 -1.65 -1.09 0.00 -1.26 -4.83 117.38 107.13 2a4h n GLN 65 Ca -0.09 0.28 -0.41 0.00 0.00 0.00 0.00 57.00 56.77 2a4h n GLN 65 Cb 0.56 -1.95 -0.01 0.00 0.00 0.00 0.00 30.24 28.84 2a4h n GLN 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2a4h n PRO 66 N -0.57 3.04 -3.35 2.61 -0.04 -1.26 -4.40 135.00 131.02 2a4h n PRO 66 Ca 0.13 -2.53 -0.18 0.00 -0.04 0.00 0.00 63.50 60.88 2a4h n PRO 66 Cb 0.47 -3.18 0.07 0.00 -0.04 0.00 0.00 33.50 30.82 2a4h n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a4h n ALA 67 N 5.54 -1.44 -1.00 0.55 0.00 -1.26 -5.02 120.51 117.88 2a4h n ALA 67 Ca 0.57 0.16 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2a4h n ALA 67 Cb 0.36 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.24 2a4h n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a4h n ALA 68 N -4.22 0.00 -0.65 0.00 0.00 -1.26 -5.00 120.51 109.37 2a4h n ALA 68 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 2a4h n ALA 68 Cb 0.60 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.22 2a4h n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a4h n GLN 69 N 0.00 -1.74 -2.25 0.00 0.00 -1.26 -4.86 117.38 107.26 2a4h n GLN 69 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 57.00 56.11 2a4h n GLN 69 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 30.24 28.62 2a4h n GLN 69 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2a4h n ARG 70 N -1.91 4.29 -0.83 2.61 1.85 -1.26 -5.03 116.66 116.38 2a4h n ARG 70 Ca 0.01 -3.99 -0.34 0.00 -1.00 0.00 0.00 57.85 52.53 2a4h n ARG 70 Cb 0.59 -2.40 0.11 0.00 -1.05 0.00 0.00 32.46 29.70 2a4h n ARG 70 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2a4h n THR 71 N 0.09 0.00 -4.71 8.89 -2.24 -1.26 -4.95 114.28 110.10 2a4h n THR 71 Ca 0.51 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.74 2a4h n THR 71 Cb 0.27 -0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 67.97 2a4h n THR 71 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2a4h s TYR 72 N -2.20 2.28 0.23 4.78 1.51 0.46 -4.94 117.35 119.46 2a4h s TYR 72 Ca 0.50 -0.40 0.14 0.00 -1.01 0.00 0.00 57.07 56.30 2a4h s TYR 72 Cb -0.12 -1.32 0.50 0.00 -0.11 0.00 0.00 41.96 40.91 2a4h s TYR 72 CO 0.70 0.20 1.67 0.00 -1.11 0.00 0.00 175.55 177.01 2a4h h ALA 73 N 4.47 1.00 -2.63 3.71 0.00 -1.80 -3.37 119.26 120.64 2a4h h ALA 73 Ca -0.48 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 53.92 2a4h h ALA 73 Cb 1.15 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 2a4h h ALA 73 CO 0.42 0.64 0.04 0.21 0.00 0.00 0.00 179.25 180.55 2a4h s LYS 74 N -3.63 1.08 0.05 0.00 2.20 -0.63 -4.88 119.74 113.92 2a4h s LYS 74 Ca -0.01 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.96 2a4h s LYS 74 Cb 0.12 0.49 0.08 0.00 -1.51 0.00 0.00 37.83 37.01 2a4h s LYS 74 CO 0.73 -0.41 0.71 0.00 -0.36 0.00 0.00 175.35 176.02 2a4h s ALA 75 N -2.94 -1.71 -0.11 3.13 0.00 -0.02 0.72 121.76 120.84 2a4h s ALA 75 Ca -0.03 0.88 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 2a4h s ALA 75 Cb -0.00 0.46 0.05 0.00 0.00 0.00 0.00 23.12 23.63 2a4h s ALA 75 CO -0.06 -0.63 0.24 0.42 0.00 0.00 0.00 175.76 175.74 2a4h s ILE 76 N -2.83 -0.13 -1.15 0.00 1.01 0.44 -1.49 121.20 117.05 2a4h s ILE 76 Ca -0.01 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 2a4h s ILE 76 Cb -0.01 -0.38 0.23 0.00 0.01 0.00 0.00 42.46 42.31 2a4h s ILE 76 CO -0.06 0.08 1.25 -0.22 0.00 0.00 0.00 174.94 175.99 2a4h s LEU 77 N 1.54 5.77 -0.24 2.97 2.96 -1.26 -0.64 118.68 129.77 2a4h s LEU 77 Ca -0.07 -3.29 -0.29 0.00 -0.22 0.00 0.00 54.13 50.26 2a4h s LEU 77 Cb -0.11 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2a4h s LEU 77 CO -0.08 -0.51 1.17 -1.61 -1.32 0.00 0.00 176.35 174.00 2a4h s GLU 78 N 0.07 4.14 0.25 1.98 2.02 -0.91 -2.05 118.70 124.20 2a4h s GLU 78 Ca 0.36 1.38 0.02 0.00 0.02 0.00 0.00 54.97 56.75 2a4h s GLU 78 Cb -0.07 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 2a4h s GLU 78 CO -0.05 -0.81 0.18 0.08 0.02 0.00 0.00 175.26 174.69 2a4h s VAL 79 N 3.62 0.01 0.00 2.63 1.01 -0.37 -1.15 120.40 126.16 2a4h s VAL 79 Ca 0.50 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2a4h s VAL 79 Cb -0.17 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2a4h s VAL 79 CO 0.14 0.00 0.44 0.00 0.00 0.00 0.00 175.10 175.69 2a4h n THR 81 N -0.07 0.00 0.12 0.00 -2.24 -1.26 -4.80 114.28 106.03 2a4h n THR 81 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2a4h n THR 81 Cb 0.13 -1.56 0.01 0.00 -2.10 0.00 0.00 70.33 66.82 2a4h n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a4h n LYS 83 N -3.30 1.53 -0.04 0.00 -0.00 -1.26 -4.23 118.16 110.86 2a4h n LYS 83 Ca 0.01 -0.73 0.24 0.00 -0.00 0.00 0.00 58.31 57.84 2a4h n LYS 83 Cb 0.77 -1.22 0.68 0.00 -0.00 0.00 0.00 35.03 35.26 2a4h n LYS 83 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 2a4h h PHE 84 N 1.15 0.00 0.00 5.58 3.57 -1.79 1.00 116.94 126.45 2a4h h PHE 84 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2a4h h PHE 84 Cb 0.34 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2a4h h PHE 84 CO 0.15 0.00 -0.70 -0.09 -2.23 0.00 0.00 178.31 175.44 2a4h h ARG 85 N 0.00 0.00 0.16 1.11 2.43 -1.88 -3.23 114.38 112.97 2a4h h ARG 85 Ca 0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2a4h h ARG 85 Cb 1.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 2a4h h ARG 85 CO -0.00 0.86 -0.08 0.00 -1.51 0.00 0.00 179.97 179.23 2a4h h ALA 86 N -0.40 -0.22 -1.87 2.80 0.00 -1.49 -3.37 119.26 114.71 2a4h h ALA 86 Ca -0.18 -0.22 -0.70 0.00 0.00 0.00 0.00 54.91 53.81 2a4h h ALA 86 Cb 1.06 0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.58 2a4h h ALA 86 CO -0.11 -0.30 0.13 0.66 0.00 0.00 0.00 179.25 179.63 2a4h n TYR 87 N -4.92 3.31 0.32 0.00 4.01 0.33 -4.83 117.16 115.38 2a4h n TYR 87 Ca -0.08 -3.34 0.21 0.00 -0.16 0.00 0.00 57.90 54.53 2a4h n TYR 87 Cb 0.26 -0.85 1.04 0.00 -0.31 0.00 0.00 39.34 39.48 2a4h n TYR 87 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2a4h h PRO 88 N 3.92 0.00 -0.03 -0.72 0.13 -1.59 -2.37 132.00 131.34 2a4h h PRO 88 Ca 0.29 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.16 2a4h h PRO 88 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 2a4h h PRO 88 CO 1.02 0.00 -1.00 1.96 -0.23 0.00 0.00 178.00 179.75 2a4h h GLN 89 N 0.00 0.72 0.00 0.86 1.08 -1.88 -2.95 115.11 112.94 2a4h h GLN 89 Ca 0.00 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 2a4h h GLN 89 Cb 0.15 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2a4h h GLN 89 CO 0.00 1.32 0.00 -0.89 -0.95 0.00 0.00 178.83 178.31 2a4h n ILE 90 N -3.87 0.00 -0.15 2.54 5.41 -0.89 -1.49 119.36 120.90 2a4h n ILE 90 Ca -0.10 0.87 0.29 0.00 1.00 0.00 0.00 62.75 64.80 2a4h n ILE 90 Cb 0.86 -1.58 0.65 0.00 -0.71 0.00 0.00 39.64 38.86 2a4h n ILE 90 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2a4h h GLN 91 N 0.00 0.00 -0.23 0.38 4.15 -1.75 -0.83 115.11 116.83 2a4h h GLN 91 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 2a4h h GLN 91 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 2a4h h GLN 91 CO 0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 178.83 176.45 2a4h h ALA 92 N 1.13 -0.59 -0.16 3.38 0.00 -1.08 0.14 119.26 122.07 2a4h h ALA 92 Ca 0.43 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 2a4h h ALA 92 Cb 2.14 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 20.78 2a4h h ALA 92 CO -0.00 -0.94 -0.15 0.27 0.00 0.00 0.00 179.25 178.43 2a4h h PHE 93 N -0.45 0.28 -0.96 0.00 -5.15 -0.76 0.31 116.94 110.22 2a4h h PHE 93 Ca 0.09 -0.04 0.02 0.00 -0.20 0.00 0.00 57.97 57.84 2a4h h PHE 93 Cb 0.62 -0.08 -0.05 0.00 0.22 0.00 0.00 35.95 36.66 2a4h h PHE 93 CO -0.55 0.42 0.63 0.82 -2.00 0.00 0.00 178.31 177.62 2a4h h ILE 94 N 0.25 1.22 0.00 0.88 2.04 -0.93 -2.23 117.51 118.74 2a4h h ILE 94 Ca 0.05 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2a4h h ILE 94 Cb 0.43 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2a4h h ILE 94 CO 0.03 0.23 -0.87 0.00 0.00 0.00 0.00 178.15 177.54 2a4h n GLN 95 N -4.44 0.34 -0.25 2.37 6.02 0.29 -4.25 117.38 117.46 2a4h n GLN 95 Ca 0.11 0.05 0.05 0.00 -0.01 0.00 0.00 57.00 57.20 2a4h n GLN 95 Cb 0.04 -1.66 0.17 0.00 1.02 0.00 0.00 30.24 29.80 2a4h n GLN 95 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2a4h h SER 96 N 0.00 -0.21 0.00 1.08 0.87 0.26 -3.46 113.55 112.09 2a4h h SER 96 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2a4h h SER 96 Cb 0.78 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2a4h h SER 96 CO 0.00 -0.13 0.00 0.61 -0.53 0.00 0.00 176.83 176.78 2a4h n GLY 97 N -1.39 1.07 0.23 5.77 0.00 -1.25 -4.99 105.19 104.64 2a4h n GLY 97 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 2a4h n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a4h h ARG 98 N 0.00 0.73 0.00 1.61 -0.00 -1.89 -1.98 114.38 112.84 2a4h h ARG 98 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.43 2a4h h ARG 98 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 29.80 2a4h h ARG 98 CO 0.00 0.48 -0.03 -1.35 0.00 0.00 0.00 179.97 179.08 2a4h h PRO 99 N 0.75 0.00 -0.33 0.04 0.11 -1.85 -1.60 132.00 129.12 2a4h h PRO 99 Ca 0.20 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 2a4h h PRO 99 Cb -0.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2a4h h PRO 99 CO -0.04 0.03 -0.05 0.00 -0.21 0.00 0.00 178.00 177.72 2a4h h ALA 100 N 1.97 1.30 0.00 -0.75 0.00 -1.65 -1.50 119.26 118.64 2a4h h ALA 100 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2a4h h ALA 100 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2a4h h ALA 100 CO 0.00 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.35 2a4h n LYS 101 N -4.25 0.15 -3.09 0.00 5.02 -0.60 -4.50 118.16 110.89 2a4h n LYS 101 Ca 0.01 0.28 -0.45 0.00 -2.02 0.00 0.00 58.31 56.13 2a4h n LYS 101 Cb 0.28 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2a4h n LYS 101 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2a4h s PHE 102 N -3.16 3.04 0.07 2.13 0.08 -0.56 -4.92 117.98 114.66 2a4h s PHE 102 Ca 0.08 -1.05 -0.23 0.00 0.12 0.00 0.00 56.93 55.85 2a4h s PHE 102 Cb 0.11 -4.05 -0.14 0.00 -0.57 0.00 0.00 43.02 38.37 2a4h s PHE 102 CO 0.44 -1.32 1.64 -1.00 -0.10 0.00 0.00 175.22 174.88 2a4h h PRO 103 N 9.08 0.07 -0.62 0.24 0.13 -1.82 -2.35 132.00 136.73 2a4h h PRO 103 Ca -0.22 -0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.08 2a4h h PRO 103 Cb 1.08 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2a4h h PRO 103 CO 1.08 0.16 0.57 -0.91 -0.23 0.00 0.00 178.00 178.68 2a4h h ASN 104 N -0.04 0.00 -2.87 1.44 4.21 -1.90 -3.33 115.58 113.10 2a4h h ASN 104 Ca 0.02 0.00 -0.68 0.00 1.21 0.00 0.00 56.30 56.85 2a4h h ASN 104 Cb 0.11 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 37.14 2a4h h ASN 104 CO -0.00 0.00 0.25 -0.22 -1.29 0.00 0.00 177.43 176.17 2a4h s LEU 105 N -7.70 5.02 0.12 1.61 2.96 -0.88 -0.84 118.68 118.97 2a4h s LEU 105 Ca -0.04 -1.23 -0.20 0.00 -0.22 0.00 0.00 54.13 52.43 2a4h s LEU 105 Cb 0.17 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2a4h s LEU 105 CO 0.61 -1.20 1.71 -0.61 -1.32 0.00 0.00 176.35 175.55 2a4h h GLN 106 N 9.29 0.01 -4.71 1.98 5.75 -1.38 -3.46 115.11 122.59 2a4h h GLN 106 Ca -0.29 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 2a4h h GLN 106 Cb 1.08 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.63 2a4h h GLN 106 CO 1.11 0.01 -0.02 -0.89 -2.65 0.00 0.00 178.83 176.40 2a4h n ILE 107 N -5.17 -7.61 -4.00 2.39 2.08 -1.26 -4.88 119.36 100.90 2a4h n ILE 107 Ca -0.03 -0.19 -0.27 0.00 0.56 0.00 0.00 62.75 62.81 2a4h n ILE 107 Cb 0.11 -5.97 -0.04 0.00 -0.75 0.00 0.00 39.64 32.98 2a4h n ILE 107 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2a4h s LYS 108 N -3.02 3.18 -0.83 0.38 2.20 -0.87 -4.91 119.74 115.87 2a4h s LYS 108 Ca 0.01 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 2a4h s LYS 108 Cb -0.00 -2.83 0.28 0.00 -1.51 0.00 0.00 37.83 33.77 2a4h s LYS 108 CO 0.54 0.53 1.10 0.66 -0.36 0.00 0.00 175.35 177.82 2a4h n TYR 109 N -0.23 3.07 -0.80 4.03 4.01 -1.25 -1.24 117.16 124.76 2a4h n TYR 109 Ca -0.07 -3.44 -0.27 0.00 -0.16 0.00 0.00 57.90 53.95 2a4h n TYR 109 Cb 0.53 -0.86 0.02 0.00 -0.31 0.00 0.00 39.34 38.73 2a4h n TYR 109 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2a4h n VAL 110 N 0.92 0.00 -0.35 -0.72 3.14 0.33 -4.76 118.33 116.89 2a4h n VAL 110 Ca 0.29 -0.37 0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2a4h n VAL 110 Cb 0.37 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.26 2a4h n VAL 110 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2a4h h ARG 111 N -0.49 -0.00 0.00 1.45 2.47 -1.98 -3.40 114.38 112.42 2a4h h ARG 111 Ca -0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 2a4h h ARG 111 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2a4h h ARG 111 CO 0.22 -0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.15 2a4h n GLY 112 N -1.58 -1.85 0.10 0.04 0.00 -1.26 -4.98 105.19 95.67 2a4h n GLY 112 Ca 0.14 0.85 -0.01 0.00 0.00 0.00 0.00 46.02 47.00 2a4h n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a4h n LEU 113 N 0.00 0.00 -4.87 0.99 4.77 -1.26 -5.01 117.00 111.63 2a4h n LEU 113 Ca 0.00 -0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.58 2a4h n LEU 113 Cb 0.00 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2a4h n LEU 113 CO 0.00 -0.01 0.48 1.51 -1.33 0.00 0.00 177.39 178.04 2a4h s ASP 114 N -1.08 6.57 -0.18 -1.43 -4.77 -1.26 -3.64 116.67 110.88 2a4h s ASP 114 Ca 0.00 1.23 -0.29 0.00 -3.30 0.00 0.00 52.55 50.19 2a4h s ASP 114 Cb 0.00 -2.36 -0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2a4h s ASP 114 CO 0.00 -0.41 1.76 -2.84 0.70 0.00 0.00 175.17 174.38 2a4h s PRO 115 N -3.77 3.75 0.10 2.11 0.02 -1.26 -4.55 135.00 131.41 2a4h s PRO 115 Ca 0.53 1.86 0.04 0.00 0.02 0.00 0.00 61.00 63.45 2a4h s PRO 115 Cb -0.10 -4.10 -0.04 0.00 0.02 0.00 0.00 34.50 30.28 2a4h s PRO 115 CO 0.29 -1.36 -0.11 0.08 -0.33 0.00 0.00 177.00 175.57 2a4h s VAL 116 N 5.55 1.01 -0.43 3.83 1.01 -0.30 -0.34 120.40 130.73 2a4h s VAL 116 Ca 0.78 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 2a4h s VAL 116 Cb -0.29 -1.41 0.10 0.00 0.00 0.00 0.00 36.38 34.78 2a4h s VAL 116 CO 0.32 -0.55 0.26 0.68 0.00 0.00 0.00 175.10 175.81 2a4h s VAL 117 N -2.45 3.89 -0.53 2.92 -7.23 -0.39 -2.15 120.40 114.46 2a4h s VAL 117 Ca 0.07 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 2a4h s VAL 117 Cb -0.03 -3.51 0.12 0.00 0.56 0.00 0.00 36.38 33.52 2a4h s VAL 117 CO 0.00 -0.62 0.51 -0.54 -0.31 0.00 0.00 175.10 174.14 2a4h s LYS 118 N 1.31 3.00 -1.00 4.82 -0.14 0.18 -2.62 119.74 125.30 2a4h s LYS 118 Ca 0.05 -1.59 -0.15 0.00 -1.36 0.00 0.00 55.97 52.92 2a4h s LYS 118 Cb -0.24 -4.26 0.19 0.00 -1.68 0.00 0.00 37.83 31.84 2a4h s LYS 118 CO -0.01 -1.30 1.10 -0.51 -0.76 0.00 0.00 175.35 173.88 2a4h s LEU 119 N 1.75 5.71 0.00 3.17 1.02 0.60 0.17 118.68 131.10 2a4h s LEU 119 Ca 0.04 -2.69 -0.05 0.00 0.02 0.00 0.00 54.13 51.45 2a4h s LEU 119 Cb -0.28 -2.32 0.07 0.00 0.02 0.00 0.00 46.19 43.68 2a4h s LEU 119 CO 0.04 -0.73 0.37 0.18 0.02 0.00 0.00 176.35 176.23 2a4h n LEU 120 N 5.04 0.00 0.02 1.79 4.32 0.22 0.15 117.00 128.55 2a4h n LEU 120 Ca 0.24 -0.40 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2a4h n LEU 120 Cb 0.45 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2a4h n LEU 120 CO 0.48 -0.86 -0.24 -0.67 -1.22 0.00 0.00 177.39 174.88 2a4h n ASP 121 N -3.29 0.20 0.02 -1.43 -0.08 -1.26 -1.61 116.55 109.10 2a4h n ASP 121 Ca 0.05 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2a4h n ASP 121 Cb 0.17 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.60 2a4h n ASP 121 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a4h n ALA 122 N -3.03 0.00 0.19 -1.67 0.00 -1.26 -3.95 120.51 110.79 2a4h n ALA 122 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2a4h n ALA 122 Cb 0.24 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.09 2a4h n ALA 122 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2a4h h SER 123 N 0.00 0.00 0.00 0.00 0.87 -2.04 -3.46 113.55 108.92 2a4h h SER 123 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2a4h h SER 123 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2a4h h SER 123 CO 0.00 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.25 2a4h n GLY 124 N -0.50 1.41 0.44 5.77 0.00 -1.26 -5.04 105.19 106.02 2a4h n GLY 124 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2a4h n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2a4h h LYS 125 N 0.67 -0.53 -0.67 1.61 3.64 -1.96 -3.48 116.57 115.84 2a4h h LYS 125 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2a4h h LYS 125 Cb 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2a4h h LYS 125 CO 0.00 -0.36 0.00 0.28 -2.27 0.00 0.00 179.45 177.10 2a4h n VAL 126 N -5.26 -0.43 -0.25 2.00 0.31 -1.26 -5.00 118.33 108.44 2a4h n VAL 126 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.24 2a4h n VAL 126 Cb 0.36 -0.89 0.03 0.00 -0.91 0.00 0.00 33.84 32.43 2a4h n VAL 126 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2a4h h GLN 127 N 0.00 -0.10 -4.44 5.55 1.08 0.12 -3.42 115.11 113.89 2a4h h GLN 127 Ca 0.00 0.01 -0.34 0.00 -1.45 0.00 0.00 58.65 56.87 2a4h h GLN 127 Cb 0.02 0.02 -0.28 0.00 -0.05 0.00 0.00 27.48 27.19 2a4h h GLN 127 CO 0.00 -0.07 -0.76 -1.21 -0.95 0.00 0.00 178.83 175.84 2a4h s GLU 128 N -6.02 0.51 -0.34 1.46 2.02 -1.14 -4.94 118.70 110.25 2a4h s GLU 128 Ca -0.14 -0.28 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 2a4h s GLU 128 Cb 0.18 -0.47 0.11 0.00 0.10 0.00 0.00 34.13 34.05 2a4h s GLU 128 CO 0.71 0.13 0.15 0.99 0.02 0.00 0.00 175.26 177.25 2a4h s THR 129 N -0.28 0.75 -0.20 3.63 2.01 -1.20 -0.29 115.64 120.07 2a4h s THR 129 Ca 0.01 -1.59 -0.04 0.00 0.31 0.00 0.00 61.69 60.38 2a4h s THR 129 Cb -0.03 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 2a4h s THR 129 CO -0.00 -0.77 -0.04 -0.76 -0.69 0.00 0.00 174.62 172.35 2a4h s LEU 130 N 1.35 2.99 -1.07 4.42 1.43 -1.08 -4.87 118.68 121.84 2a4h s LEU 130 Ca 0.12 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 2a4h s LEU 130 Cb -0.19 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2a4h s LEU 130 CO -0.18 0.04 1.80 -0.55 0.23 0.00 0.00 176.35 177.70 2a4h s SER 131 N 1.11 5.69 -1.04 2.29 0.15 -1.26 -1.26 113.70 119.38 2a4h s SER 131 Ca 0.01 -1.42 -0.23 0.00 0.70 0.00 0.00 55.95 55.02 2a4h s SER 131 Cb -0.15 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2a4h s SER 131 CO -0.00 -2.31 1.67 0.27 1.20 0.00 0.00 173.24 174.07 2a4h s ILE 132 N 8.27 3.78 -0.07 6.45 -4.36 0.54 -4.62 121.20 131.18 2a4h s ILE 132 Ca 0.62 -0.82 0.13 0.00 -0.26 0.00 0.00 60.65 60.31 2a4h s ILE 132 Cb -0.02 -4.74 -0.19 0.00 1.25 0.00 0.00 42.46 38.77 2a4h s ILE 132 CO 0.03 -1.59 0.17 0.35 0.24 0.00 0.00 174.94 174.14 2a4h n THR 133 N 7.18 0.44 0.00 8.37 -2.24 -1.26 -4.50 114.28 122.27 2a4h n THR 133 Ca 0.38 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2a4h n THR 133 Cb 0.49 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2a4h n THR 133 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2a4h n LYS 134 N -2.23 0.00 0.00 -0.78 2.85 -1.26 -4.69 118.16 112.06 2a4h n LYS 134 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2a4h n LYS 134 Cb 0.64 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.02 2a4h n LYS 134 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2a4h n TRP 135 N -0.44 0.00 0.00 5.58 8.01 -1.26 -2.56 117.44 126.77 2a4h n TRP 135 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2a4h n TRP 135 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 2a4h n TRP 135 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95 2a4h n ASN 136 N 1.03 0.00 -0.54 -0.99 6.94 -1.26 -5.16 115.26 115.28 2a4h n ASN 136 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2a4h n ASN 136 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2a4h n ASN 136 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2a4h n THR 137 N -0.24 0.00 0.00 5.53 5.66 -1.06 -4.56 114.28 119.61 2a4h n THR 137 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2a4h n THR 137 Cb 0.00 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2a4h n THR 137 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2a4h n ASP 138 N -3.47 0.00 -0.02 1.09 8.00 -1.26 -3.16 116.55 117.74 2a4h n ASP 138 Ca 0.00 0.00 0.24 0.00 0.71 0.00 0.00 54.79 55.74 2a4h n ASP 138 Cb 0.00 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 41.78 2a4h n ASP 138 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2a4h h THR 139 N 0.00 0.29 -0.58 -3.53 2.02 -2.00 0.76 112.91 109.87 2a4h h THR 139 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2a4h h THR 139 Cb 0.00 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2a4h h THR 139 CO 0.00 0.00 0.33 1.62 0.37 0.00 0.00 175.52 177.84 2a4h h VAL 140 N 0.00 1.01 -1.00 3.16 3.04 -1.88 0.45 116.25 121.03 2a4h h VAL 140 Ca 0.30 -0.22 0.16 0.00 -1.01 0.00 0.00 66.70 65.93 2a4h h VAL 140 Cb 1.61 0.31 -0.10 0.00 -2.01 0.00 0.00 31.29 31.10 2a4h h VAL 140 CO -0.00 0.12 0.62 -0.08 -1.01 0.00 0.00 177.57 177.21 2a4h h GLU 141 N 0.65 0.84 -0.01 4.17 4.81 0.25 0.53 114.58 125.81 2a4h h GLU 141 Ca 0.25 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2a4h h GLU 141 Cb 0.09 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2a4h h GLU 141 CO -0.13 0.56 -0.66 1.49 -0.73 0.00 0.00 179.01 179.53 2a4h h GLU 142 N 0.86 0.05 -0.92 1.92 4.81 -1.00 -3.11 114.58 117.20 2a4h h GLU 142 Ca 0.54 -0.04 0.26 0.00 -0.13 0.00 0.00 59.36 59.99 2a4h h GLU 142 Cb 0.71 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.96 2a4h h GLU 142 CO -0.33 0.69 0.37 0.35 -0.73 0.00 0.00 179.01 179.36 2a4h h PHE 143 N 0.04 0.58 0.02 0.92 3.57 0.46 0.23 116.94 122.76 2a4h h PHE 143 Ca -0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2a4h h PHE 143 Cb 1.17 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2a4h h PHE 143 CO 0.01 -0.17 -0.01 0.74 -2.23 0.00 0.00 178.31 176.64 2a4h h PHE 144 N 0.28 -0.02 -0.86 0.41 0.04 -1.49 -1.82 116.94 113.48 2a4h h PHE 144 Ca 0.61 -0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.63 2a4h h PHE 144 Cb 1.28 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.40 2a4h h PHE 144 CO -0.17 0.12 0.75 1.05 -0.60 0.00 0.00 178.31 179.46 2a4h h GLU 145 N -1.00 0.00 0.00 1.51 -0.00 -1.39 1.58 114.58 115.28 2a4h h GLU 145 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.24 2a4h h GLU 145 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.88 2a4h h GLU 145 CO 0.00 0.00 -1.60 0.25 -0.00 0.00 0.00 179.01 177.67 2a4h n THR 146 N -3.87 0.79 0.91 -1.06 -2.24 0.79 -4.17 114.28 105.43 2a4h n THR 146 Ca 0.18 -0.63 0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2a4h n THR 146 Cb 1.04 -0.42 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2a4h n THR 146 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2a4h n HIS 147 N -2.66 0.00 -4.19 4.78 8.25 0.20 -4.73 115.22 116.87 2a4h n HIS 147 Ca -0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.09 2a4h n HIS 147 Cb 0.75 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.82 2a4h n HIS 147 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a4h s LEU 148 N -2.17 2.66 0.29 2.41 1.43 0.48 0.17 118.68 123.96 2a4h s LEU 148 Ca 0.20 -1.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.03 2a4h s LEU 148 Cb 0.17 -1.11 -0.06 0.00 0.03 0.00 0.00 46.19 45.22 2a4h s LEU 148 CO 0.44 -0.92 -0.05 0.00 0.23 0.00 0.00 176.35 176.05 2a4h s ALA 149 N -2.77 2.42 -0.06 4.21 0.00 -1.26 -4.76 121.76 119.54 2a4h s ALA 149 Ca 0.27 -1.94 0.23 0.00 0.00 0.00 0.00 51.96 50.51 2a4h s ALA 149 Cb 0.00 0.21 0.43 0.00 0.00 0.00 0.00 23.12 23.77 2a4h s ALA 149 CO 0.16 -0.08 1.18 0.36 0.00 0.00 0.00 175.76 177.37 2a4h n LYS 150 N -0.62 0.44 0.00 0.00 0.00 -1.26 -4.47 118.16 112.25 2a4h n LYS 150 Ca -0.05 -2.35 0.00 0.00 -0.00 0.00 0.00 58.31 55.91 2a4h n LYS 150 Cb 0.64 -0.42 0.00 0.00 -0.00 0.00 0.00 35.03 35.25 2a4h n LYS 150 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2a4h n ASP 151 N 0.13 0.00 0.00 -5.58 8.00 -1.26 -4.58 116.55 113.25 2a4h n ASP 151 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2a4h n ASP 151 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 2a4h n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a4h n GLY 152 N 0.00 3.95 0.00 0.44 0.00 -1.26 -5.18 105.19 103.13 2a4h n GLY 152 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2a4h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a4h n ALA 153 N -0.84 0.00 -0.27 4.61 0.00 -1.26 -5.03 120.51 117.72 2a4h n ALA 153 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2a4h n ALA 153 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 2a4h n ALA 153 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a4h h GLY 154 N 0.00 1.16 0.00 0.00 0.00 -2.03 -3.42 103.07 98.78 2a4h h GLY 154 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2a4h h GLY 154 CO 0.00 -0.24 0.00 1.17 0.00 0.00 0.00 176.54 177.47 2a4h n LYS 155 N -5.15 0.00 -3.48 4.80 4.81 -1.26 -3.65 118.16 114.23 2a4h n LYS 155 Ca 0.17 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.18 2a4h n LYS 155 Cb 0.53 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.52 2a4h n LYS 155 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2a4h s ASN 156 N -4.00 6.07 0.00 3.14 3.04 -1.26 -4.94 114.94 116.99 2a4h s ASN 156 Ca 0.00 -2.44 0.00 0.00 0.04 0.00 0.00 52.86 50.46 2a4h s ASN 156 Cb 0.00 -2.08 0.00 0.00 -1.54 0.00 0.00 41.25 37.63 2a4h s ASN 156 CO 0.00 -0.59 0.00 -0.24 -3.04 0.00 0.00 177.10 173.23 2a4h n SER 157 N 4.22 0.00 -2.67 -4.21 2.88 -1.24 -5.06 113.62 107.54 2a4h n SER 157 Ca 0.04 0.08 -0.03 0.00 -1.33 0.00 0.00 58.87 57.63 2a4h n SER 157 Cb 0.42 -0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2a4h n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a4h n TYR 158 N -1.15 -2.95 -0.85 0.66 9.36 -1.26 -5.02 117.16 115.95 2a4h n TYR 158 Ca 0.00 1.73 0.00 0.00 3.32 0.00 0.00 57.90 62.95 2a4h n TYR 158 Cb 0.00 -2.87 0.00 0.00 -0.63 0.00 0.00 39.34 35.84 2a4h n TYR 158 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2a4h n SER 159 N 2.00 0.00 -3.64 2.98 7.64 -1.26 -5.09 113.62 116.25 2a4h n SER 159 Ca -0.22 -0.50 -0.22 0.00 1.01 0.00 0.00 58.87 58.94 2a4h n SER 159 Cb 0.35 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.70 2a4h n SER 159 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2a4h n VAL 160 N -0.90 0.00 -3.74 0.44 0.24 -1.26 -5.09 118.33 108.01 2a4h n VAL 160 Ca 0.00 -0.90 -0.28 0.00 -2.04 0.00 0.00 64.34 61.12 2a4h n VAL 160 Cb 0.00 -1.46 -0.16 0.00 -1.47 0.00 0.00 33.84 30.75 2a4h n VAL 160 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2a4h s VAL 161 N -3.11 0.61 0.29 3.34 1.01 -1.26 -5.13 120.40 116.16 2a4h s VAL 161 Ca 0.59 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2a4h s VAL 161 Cb -0.02 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 35.12 2a4h s VAL 161 CO 0.41 -0.26 1.23 -1.83 0.00 0.00 0.00 175.10 174.65 2a4h s GLU 162 N 1.81 4.47 0.45 2.72 -1.05 -1.26 -5.03 118.70 120.81 2a4h s GLU 162 Ca -0.00 2.04 -0.02 0.00 -0.15 0.00 0.00 54.97 56.84 2a4h s GLU 162 Cb -0.17 -3.13 -0.01 0.00 -0.44 0.00 0.00 34.13 30.37 2a4h s GLU 162 CO -0.10 -0.05 0.70 0.34 0.95 0.00 0.00 175.26 177.10 2a4h s ASP 163 N -0.52 5.97 0.06 0.83 2.15 -1.26 -5.12 116.67 118.79 2a4h s ASP 163 Ca 0.48 0.50 0.03 0.00 0.43 0.00 0.00 52.55 53.99 2a4h s ASP 163 Cb -0.36 -1.79 -0.03 0.00 -0.30 0.00 0.00 42.92 40.44 2a4h s ASP 163 CO 0.47 -0.64 -0.10 0.00 -0.17 0.00 0.00 175.17 174.72 2a4h s ALA 164 N -2.60 0.83 -0.29 3.66 0.00 -1.26 -5.15 121.76 116.95 2a4h s ALA 164 Ca 0.47 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 2a4h s ALA 164 Cb -0.10 -0.01 0.14 0.00 0.00 0.00 0.00 23.12 23.15 2a4h s ALA 164 CO 0.40 0.05 1.05 0.34 0.00 0.00 0.00 175.76 177.60 2a4h s ASP 165 N -1.70 -0.43 0.00 0.00 2.15 -1.26 -5.18 116.67 110.25 2a4h s ASP 165 Ca -0.06 0.74 0.00 0.00 0.43 0.00 0.00 52.55 53.66 2a4h s ASP 165 Cb -0.09 0.96 0.00 0.00 -0.30 0.00 0.00 42.92 43.49 2a4h s ASP 165 CO 0.01 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 2a4h n GLY 166 N 2.86 1.78 3.74 2.66 0.00 -1.26 -5.06 105.19 109.92 2a4h n GLY 166 Ca -0.15 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 2a4h n GLY 166 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a4h n ASP 167 N 0.00 2.79 -4.53 1.61 5.75 -1.26 -5.01 116.55 115.90 2a4h n ASP 167 Ca 0.00 1.03 -0.34 0.00 -0.01 0.00 0.00 54.79 55.47 2a4h n ASP 167 Cb 0.00 -1.57 -0.12 0.00 -1.03 0.00 0.00 41.12 38.40 2a4h n ASP 167 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2a4h s ASP 168 N -0.75 4.60 0.00 -1.12 1.01 -1.26 -5.01 116.67 114.14 2a4h s ASP 168 Ca 0.68 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.84 2a4h s ASP 168 Cb -0.44 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.10 2a4h s ASP 168 CO 0.52 0.28 0.00 -0.67 0.21 0.00 0.00 175.17 175.52 2a4h n ASP 169 N 2.76 0.00 0.00 0.27 2.03 -1.26 -5.04 116.55 115.31 2a4h n ASP 169 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2a4h n ASP 169 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 2a4h n ASP 169 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2a4h n GLU 170 N 0.00 0.00 -0.21 -0.67 4.71 -1.26 -4.65 120.64 118.56 2a4h n GLU 170 Ca 0.00 0.32 0.06 0.00 -0.01 0.00 0.00 57.16 57.53 2a4h n GLU 170 Cb 0.00 -0.81 0.16 0.00 -1.01 0.00 0.00 31.44 29.78 2a4h n GLU 170 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2a4h n ASP 171 N -1.73 3.00 0.00 1.62 8.00 -1.26 -5.10 116.55 121.08 2a4h n ASP 171 Ca 0.00 -2.36 0.00 0.00 0.71 0.00 0.00 54.79 53.14 2a4h n ASP 171 Cb 0.00 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2a4h n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a4h n TYR 172 N -0.07 -0.47 -4.19 1.24 9.36 -1.26 -4.74 117.16 117.04 2a4h n TYR 172 Ca 0.13 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.14 2a4h n TYR 172 Cb 0.54 0.10 -0.16 0.00 -0.63 0.00 0.00 39.34 39.19 2a4h n TYR 172 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2a4h s LEU 173 N 0.00 1.34 -0.86 2.98 1.43 -1.26 -5.06 118.68 117.25 2a4h s LEU 173 Ca 0.00 -0.14 -0.20 0.00 -1.03 0.00 0.00 54.13 52.76 2a4h s LEU 173 Cb 0.00 -0.48 -0.22 0.00 0.03 0.00 0.00 46.19 45.53 2a4h s LEU 173 CO 0.00 -0.05 2.33 0.54 0.23 0.00 0.00 176.35 179.40 2a4h n ARG 174 N 4.05 0.35 -2.43 1.70 5.12 -1.26 -4.70 116.66 119.48 2a4h n ARG 174 Ca -0.24 -0.41 -0.19 0.00 -1.93 0.00 0.00 57.85 55.07 2a4h n ARG 174 Cb 0.51 -2.52 0.02 0.00 -1.16 0.00 0.00 32.46 29.31 2a4h n ARG 174 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2a4h n THR 175 N 7.41 2.01 0.05 0.55 -1.04 -1.26 -4.84 114.28 117.15 2a4h n THR 175 Ca 0.55 -4.12 0.00 0.00 -2.04 0.00 0.00 64.05 58.45 2a4h n THR 175 Cb 0.30 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2a4h n THR 175 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2a4h n ASN 176 N -0.48 -0.50 -3.67 8.00 5.15 -1.26 -4.97 115.26 117.53 2a4h n ASN 176 Ca 0.31 0.18 -0.41 0.00 -0.60 0.00 0.00 54.58 54.05 2a4h n ASN 176 Cb 0.80 0.65 -0.00 0.00 -0.53 0.00 0.00 39.78 40.69 2a4h n ASN 176 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2a4h n ARG 177 N -2.76 3.35 -0.45 1.20 1.74 -1.26 -5.32 116.66 113.16 2a4h n ARG 177 Ca 0.00 -2.84 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 2a4h n ARG 177 Cb 0.00 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.39 2a4h n ARG 177 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22