#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4h h ALA 54 N 0.00 0.18 -1.34 -5.12 0.00 -1.98 -3.47 119.26 107.52 2a4h h ALA 54 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2a4h h ALA 54 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2a4h h ALA 54 CO 0.00 0.77 0.00 0.43 0.00 0.00 0.00 179.25 180.45 2a4h n SER 55 N -4.00 0.00 -3.12 0.00 7.64 -1.26 -5.08 113.62 107.80 2a4h n SER 55 Ca -0.25 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.64 2a4h n SER 55 Cb 0.86 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.05 2a4h n SER 55 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2a4h s HIS 56 N -0.55 -1.50 -0.16 1.43 5.65 -1.26 -5.13 115.29 113.77 2a4h s HIS 56 Ca 0.00 0.20 -0.03 0.00 0.25 0.00 0.00 55.06 55.47 2a4h s HIS 56 Cb 0.00 0.28 0.05 0.00 -1.18 0.00 0.00 32.58 31.73 2a4h s HIS 56 CO 0.00 -1.03 0.05 -1.01 -0.65 0.00 0.00 174.74 172.10 2a4h s HIS 57 N 1.83 0.62 0.00 3.88 4.02 -1.26 -4.93 115.29 119.45 2a4h s HIS 57 Ca 0.16 -0.49 0.00 0.00 1.02 0.00 0.00 55.06 55.76 2a4h s HIS 57 Cb -0.03 -0.84 0.00 0.00 -1.02 0.00 0.00 32.58 30.69 2a4h s HIS 57 CO -0.08 -0.50 0.45 0.72 1.02 0.00 0.00 174.74 176.34 2a4h n HIS 58 N 5.16 0.00 -3.47 1.40 8.25 -1.26 -4.16 115.22 121.14 2a4h n HIS 58 Ca -0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.16 2a4h n HIS 58 Cb 0.48 -0.49 -0.12 0.00 1.12 0.00 0.00 29.99 30.98 2a4h n HIS 58 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2a4h s HIS 59 N -1.87 -0.09 -0.35 4.41 0.00 -1.26 -5.01 115.29 111.11 2a4h s HIS 59 Ca 0.00 -0.48 0.14 0.00 -3.00 0.00 0.00 55.06 51.73 2a4h s HIS 59 Cb 0.00 -0.66 0.41 0.00 -4.00 0.00 0.00 32.58 28.33 2a4h s HIS 59 CO 0.00 -0.86 0.92 0.72 -1.00 0.00 0.00 174.74 174.52 2a4h n HIS 60 N 5.28 0.26 0.00 0.38 -0.00 -1.26 -5.03 115.22 114.85 2a4h n HIS 60 Ca -0.04 -3.03 0.00 0.00 -0.00 0.00 0.00 57.72 54.65 2a4h n HIS 60 Cb 0.45 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 2a4h n HIS 60 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2a4h n HIS 61 N 0.04 0.00 0.02 4.41 -0.00 -1.26 -4.04 115.22 114.39 2a4h n HIS 61 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2a4h n HIS 61 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.75 2a4h n HIS 61 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2a4h n LEU 62 N 0.00 -0.35 -3.83 2.41 7.94 -1.26 -5.16 117.00 116.76 2a4h n LEU 62 Ca 0.00 0.52 -0.09 0.00 -1.11 0.00 0.00 56.01 55.32 2a4h n LEU 62 Cb 0.00 0.76 -0.06 0.00 0.53 0.00 0.00 43.42 44.65 2a4h n LEU 62 CO 0.00 0.03 -0.01 -0.62 -1.11 0.00 0.00 177.39 175.68 2a4h s ASP 63 N -1.96 0.01 0.25 1.96 -1.08 -1.26 -4.95 116.67 109.64 2a4h s ASP 63 Ca 0.00 -0.62 -0.03 0.00 -0.52 0.00 0.00 52.55 51.38 2a4h s ASP 63 Cb 0.00 0.40 0.50 0.00 -1.46 0.00 0.00 42.92 42.36 2a4h s ASP 63 CO 0.00 -0.80 1.71 -0.61 0.52 0.00 0.00 175.17 175.99 2a4h h GLN 64 N 2.60 0.37 -3.25 4.34 4.15 -2.02 -3.48 115.11 117.83 2a4h h GLN 64 Ca -0.33 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2a4h h GLN 64 Cb 1.22 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2a4h h GLN 64 CO 0.52 0.25 -0.76 0.94 -1.93 0.00 0.00 178.83 177.84 2a4h n GLN 65 N -5.06 -4.12 -1.79 1.69 7.27 -1.26 -4.89 117.38 109.24 2a4h n GLN 65 Ca 0.15 2.98 -0.39 0.00 0.07 0.00 0.00 57.00 59.81 2a4h n GLN 65 Cb 0.46 -3.30 0.03 0.00 2.41 0.00 0.00 30.24 29.85 2a4h n GLN 65 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2a4h s PRO 66 N -2.75 3.46 -0.19 3.69 0.04 -1.26 -4.97 135.00 133.03 2a4h s PRO 66 Ca 0.00 2.35 -0.17 0.00 0.04 0.00 0.00 61.00 63.22 2a4h s PRO 66 Cb 0.00 -2.50 -0.21 0.00 0.04 0.00 0.00 34.50 31.84 2a4h s PRO 66 CO 0.00 -0.97 0.23 0.00 0.04 0.00 0.00 177.00 176.30 2a4h n ALA 67 N -0.53 0.83 -1.00 8.56 0.00 -1.26 -4.98 120.51 122.13 2a4h n ALA 67 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2a4h n ALA 67 Cb 0.43 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.34 1.10 -1.00 0.00 0.00 -1.26 -4.96 120.51 111.05 2a4h n ALA 68 Ca -0.33 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.13 2a4h n ALA 68 Cb 0.78 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.57 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 -0.26 4.02 -4.12 0.00 0.00 -1.26 -4.94 117.38 110.81 2a4h n GLN 69 Ca 0.00 -3.09 -0.28 0.00 0.00 0.00 0.00 57.00 53.62 2a4h n GLN 69 Cb 0.00 -2.17 -0.06 0.00 0.00 0.00 0.00 30.24 28.02 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 0.07 -2.25 -1.14 2.61 1.85 -1.26 -4.83 116.66 111.70 2a4h n ARG 70 Ca 0.32 0.27 -0.37 0.00 -1.00 0.00 0.00 57.85 57.07 2a4h n ARG 70 Cb 1.22 -4.14 0.04 0.00 -1.05 0.00 0.00 32.46 28.53 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 -4.48 0.50 -3.88 8.89 -2.24 -1.26 -4.98 114.28 106.83 2a4h n THR 71 Ca -0.30 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 60.82 2a4h n THR 71 Cb 0.68 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.00 3.12 -0.19 4.78 1.51 0.15 -5.02 117.35 119.70 2a4h s TYR 72 Ca 0.54 -0.17 -0.20 0.00 -1.01 0.00 0.00 57.07 56.23 2a4h s TYR 72 Cb -0.33 -1.66 -0.21 0.00 -0.11 0.00 0.00 41.96 39.65 2a4h s TYR 72 CO 0.69 0.31 0.29 0.00 -1.11 0.00 0.00 175.55 175.73 2a4h h ALA 73 N 1.25 0.26 -2.71 3.71 0.00 -1.86 -3.36 119.26 116.55 2a4h h ALA 73 Ca -0.48 -1.18 -0.34 0.00 0.00 0.00 0.00 54.91 52.91 2a4h h ALA 73 Cb 1.24 0.68 -0.17 0.00 0.00 0.00 0.00 17.79 19.54 2a4h h ALA 73 CO 0.59 0.73 -0.74 0.21 0.00 0.00 0.00 179.25 180.04 2a4h s LYS 74 N -2.38 0.91 -0.28 0.00 2.20 -1.12 -4.76 119.74 114.31 2a4h s LYS 74 Ca -0.27 -1.21 -0.19 0.00 -0.36 0.00 0.00 55.97 53.94 2a4h s LYS 74 Cb 0.05 -0.62 0.11 0.00 -1.51 0.00 0.00 37.83 35.86 2a4h s LYS 74 CO 0.63 0.10 0.85 0.00 -0.36 0.00 0.00 175.35 176.56 2a4h s ALA 75 N -2.48 -2.01 -0.05 3.13 0.00 -0.88 0.86 121.76 120.32 2a4h s ALA 75 Ca 0.08 2.20 0.06 0.00 0.00 0.00 0.00 51.96 54.30 2a4h s ALA 75 Cb -0.03 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 2a4h s ALA 75 CO 0.01 -0.34 -0.24 0.42 0.00 0.00 0.00 175.76 175.61 2a4h s ILE 76 N 1.11 1.92 -0.80 0.00 1.01 0.43 -1.72 121.20 123.14 2a4h s ILE 76 Ca -0.06 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 2a4h s ILE 76 Cb -0.05 -1.62 0.21 0.00 0.01 0.00 0.00 42.46 41.02 2a4h s ILE 76 CO -0.13 0.54 0.71 -0.22 0.00 0.00 0.00 174.94 175.84 2a4h s LEU 77 N -0.23 6.39 -0.71 2.97 2.96 -1.26 -0.51 118.68 128.29 2a4h s LEU 77 Ca -0.01 -2.80 -0.26 0.00 -0.22 0.00 0.00 54.13 50.84 2a4h s LEU 77 Cb -0.12 -2.12 0.04 0.00 0.50 0.00 0.00 46.19 44.48 2a4h s LEU 77 CO 0.02 -0.50 1.22 -1.61 -1.32 0.00 0.00 176.35 174.16 2a4h s GLU 78 N -0.00 3.21 0.38 1.98 2.02 -1.13 -1.59 118.70 123.56 2a4h s GLU 78 Ca 0.19 -0.30 0.08 0.00 0.02 0.00 0.00 54.97 54.96 2a4h s GLU 78 Cb -0.12 -4.17 -0.06 0.00 0.10 0.00 0.00 34.13 29.87 2a4h s GLU 78 CO -0.08 -2.04 0.05 0.14 0.02 0.00 0.00 175.26 173.34 2a4h s VAL 79 N 5.37 2.30 -0.26 2.63 -7.23 -0.32 -2.98 120.40 119.92 2a4h s VAL 79 Ca 0.33 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.65 2a4h s VAL 79 Cb -0.09 -2.90 -0.10 0.00 0.56 0.00 0.00 36.38 33.85 2a4h s VAL 79 CO 0.15 -0.08 0.29 0.00 -0.31 0.00 0.00 175.10 175.15 2a4h n THR 81 N -1.39 0.00 1.01 0.00 -2.24 -1.26 -4.77 114.28 105.63 2a4h n THR 81 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2a4h n THR 81 Cb 0.16 -1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 66.89 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 -1.25 1.73 0.08 0.00 -0.00 -1.26 -4.25 118.16 113.22 2a4h n LYS 83 Ca 0.05 -0.91 0.20 0.00 -0.00 0.00 0.00 58.31 57.66 2a4h n LYS 83 Cb 0.35 -1.32 0.70 0.00 -0.00 0.00 0.00 35.03 34.76 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 1.38 0.00 0.06 5.58 3.57 -1.81 0.77 116.94 126.49 2a4h h PHE 84 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2a4h h PHE 84 Cb 0.48 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.23 2a4h h PHE 84 CO 0.21 0.00 -0.36 -0.09 -2.23 0.00 0.00 178.31 175.84 2a4h h ARG 85 N 0.00 0.15 0.00 1.11 9.65 -1.94 -3.09 114.38 120.26 2a4h h ARG 85 Ca 0.21 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2a4h h ARG 85 Cb 1.31 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 2a4h h ARG 85 CO -0.00 1.09 -0.00 0.00 2.80 0.00 0.00 179.97 183.85 2a4h h ALA 86 N 0.07 -0.01 -1.94 2.80 0.00 -1.28 -3.39 119.26 115.51 2a4h h ALA 86 Ca -0.06 -0.30 -0.68 0.00 0.00 0.00 0.00 54.91 53.87 2a4h h ALA 86 Cb 1.26 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.69 2a4h h ALA 86 CO 0.07 -0.01 -0.01 0.66 0.00 0.00 0.00 179.25 179.96 2a4h n TYR 87 N -4.68 3.43 0.20 0.00 4.01 0.25 -4.84 117.16 115.52 2a4h n TYR 87 Ca -0.06 -3.47 0.08 0.00 -0.16 0.00 0.00 57.90 54.29 2a4h n TYR 87 Cb 0.29 -0.78 0.40 0.00 -0.31 0.00 0.00 39.34 38.94 2a4h n TYR 87 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2a4h n PRO 88 N 0.18 0.10 0.08 -0.72 -0.04 -1.17 -2.18 135.00 131.25 2a4h n PRO 88 Ca 0.35 0.53 -0.23 0.00 -0.04 0.00 0.00 63.50 64.11 2a4h n PRO 88 Cb 0.35 -1.79 -0.15 0.00 -0.04 0.00 0.00 33.50 31.87 2a4h n PRO 88 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2a4h h GLN 89 N 0.00 0.41 0.00 0.54 3.07 -1.88 -3.23 115.11 114.02 2a4h h GLN 89 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 58.65 58.05 2a4h h GLN 89 Cb 0.09 0.26 0.00 0.00 0.08 0.00 0.00 27.48 27.91 2a4h h GLN 89 CO 0.00 1.32 0.00 -0.89 0.09 0.00 0.00 178.83 179.35 2a4h n ILE 90 N -3.60 0.00 -0.09 1.86 5.41 -0.93 -1.62 119.36 120.39 2a4h n ILE 90 Ca -0.23 0.95 0.26 0.00 1.00 0.00 0.00 62.75 64.73 2a4h n ILE 90 Cb 1.08 -1.71 0.64 0.00 -0.71 0.00 0.00 39.64 38.94 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 -0.39 0.38 4.15 -1.79 0.52 115.11 117.98 2a4h h GLN 91 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.50 2a4h h GLN 91 Cb 0.00 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.61 2a4h h GLN 91 CO 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 178.83 176.72 2a4h h ALA 92 N 1.12 0.11 -0.26 3.38 0.00 -1.32 0.83 119.26 123.14 2a4h h ALA 92 Ca 0.37 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 2a4h h ALA 92 Cb 1.97 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 2a4h h ALA 92 CO -0.00 -0.55 -0.20 0.27 0.00 0.00 0.00 179.25 178.77 2a4h h PHE 93 N -0.11 0.51 -0.55 0.00 -5.15 -0.53 -0.06 116.94 111.05 2a4h h PHE 93 Ca 0.19 -0.09 -0.03 0.00 -0.20 0.00 0.00 57.97 57.84 2a4h h PHE 93 Cb 0.41 -0.13 -0.03 0.00 0.22 0.00 0.00 35.95 36.42 2a4h h PHE 93 CO -0.42 0.64 0.23 0.82 -2.00 0.00 0.00 178.31 177.58 2a4h h ILE 94 N 0.42 1.20 0.00 0.88 2.04 -0.68 -0.85 117.51 120.51 2a4h h ILE 94 Ca 0.07 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 2a4h h ILE 94 Cb 0.59 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2a4h h ILE 94 CO 0.04 0.24 -0.43 1.56 0.00 0.00 0.00 178.15 179.56 2a4h h GLN 95 N 0.78 0.00 0.01 2.37 4.20 0.12 -3.27 115.11 119.33 2a4h h GLN 95 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2a4h h GLN 95 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2a4h h GLN 95 CO -0.02 0.43 -0.01 1.03 -0.67 0.00 0.00 178.83 179.59 2a4h h SER 96 N 0.00 -0.02 0.00 1.46 0.87 0.43 -3.48 113.55 112.81 2a4h h SER 96 Ca -0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2a4h h SER 96 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2a4h h SER 96 CO 0.06 0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 2a4h n GLY 97 N -0.89 1.09 0.22 5.77 0.00 -1.01 -5.02 105.19 105.33 2a4h n GLY 97 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 0.69 0.00 1.61 -0.00 -1.86 -2.56 114.38 112.27 2a4h h ARG 98 Ca 0.00 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.98 59.36 2a4h h ARG 98 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 29.97 29.84 2a4h h ARG 98 CO 0.00 0.57 -0.12 -1.35 0.00 0.00 0.00 179.97 179.07 2a4h h PRO 99 N 0.64 0.00 0.00 0.04 0.11 -1.89 -2.70 132.00 128.20 2a4h h PRO 99 Ca 0.17 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2a4h h PRO 99 Cb 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2a4h h PRO 99 CO -0.02 0.12 -0.26 0.00 -0.21 0.00 0.00 178.00 177.63 2a4h h ALA 100 N 1.88 1.39 0.00 -0.75 0.00 -1.79 -1.79 119.26 118.20 2a4h h ALA 100 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2a4h h ALA 100 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2a4h h ALA 100 CO 0.02 0.33 0.00 0.87 0.00 0.00 0.00 179.25 180.46 2a4h h LYS 101 N 0.00 0.00 -5.82 0.00 1.57 -1.42 -3.42 116.57 107.48 2a4h h LYS 101 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2a4h h LYS 101 Cb 0.52 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.71 2a4h h LYS 101 CO 0.03 0.00 0.57 -0.06 -0.57 0.00 0.00 179.45 179.42 2a4h s PHE 102 N -3.31 2.77 0.32 -1.35 0.08 -0.67 -4.90 117.98 110.93 2a4h s PHE 102 Ca 0.06 -0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.10 2a4h s PHE 102 Cb 0.09 -4.10 0.56 0.00 -0.57 0.00 0.00 43.02 38.99 2a4h s PHE 102 CO 0.58 -1.39 1.78 -1.00 -0.10 0.00 0.00 175.22 175.09 2a4h h PRO 103 N 9.35 0.30 0.00 0.24 0.13 -1.84 -2.45 132.00 137.72 2a4h h PRO 103 Ca -0.26 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2a4h h PRO 103 Cb 1.07 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2a4h h PRO 103 CO 1.10 0.55 0.00 0.09 -0.23 0.00 0.00 178.00 179.51 2a4h n ASN 104 N -4.14 0.00 -4.34 1.44 4.13 -1.26 -4.71 115.26 106.37 2a4h n ASN 104 Ca -0.01 -0.52 -0.33 0.00 1.68 0.00 0.00 54.58 55.40 2a4h n ASN 104 Cb 0.38 -0.10 -0.15 0.00 -1.54 0.00 0.00 39.78 38.37 2a4h n ASN 104 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2a4h s LEU 105 N -2.21 2.59 -0.00 3.41 2.96 -0.93 -2.08 118.68 122.42 2a4h s LEU 105 Ca 0.32 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2a4h s LEU 105 Cb 0.17 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 2a4h s LEU 105 CO 0.32 0.17 -0.00 -0.61 -1.32 0.00 0.00 176.35 174.91 2a4h h GLN 106 N 6.63 0.00 -2.70 1.98 5.75 -1.61 -3.46 115.11 121.70 2a4h h GLN 106 Ca -0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2a4h h GLN 106 Cb 1.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.77 2a4h h GLN 106 CO 0.54 0.00 0.00 -0.89 -2.65 0.00 0.00 178.83 175.83 2a4h n ILE 107 N -2.06 -0.77 -2.17 2.39 2.08 -1.26 -4.89 119.36 112.68 2a4h n ILE 107 Ca -0.00 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 63.00 2a4h n ILE 107 Cb 0.00 -2.80 -0.01 0.00 -0.75 0.00 0.00 39.64 36.08 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 -3.15 3.71 -0.80 0.38 2.20 -0.62 -4.92 119.74 116.54 2a4h s LYS 108 Ca 0.00 0.73 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 2a4h s LYS 108 Cb 0.00 -2.15 0.31 0.00 -1.51 0.00 0.00 37.83 34.48 2a4h s LYS 108 CO 0.00 -0.41 1.24 0.66 -0.36 0.00 0.00 175.35 176.48 2a4h n TYR 109 N -2.26 3.33 -0.77 4.03 4.01 -1.25 -1.17 117.16 123.08 2a4h n TYR 109 Ca 0.05 -3.40 -0.26 0.00 -0.16 0.00 0.00 57.90 54.13 2a4h n TYR 109 Cb 0.54 -0.82 0.02 0.00 -0.31 0.00 0.00 39.34 38.77 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 0.27 0.00 -0.35 -0.72 3.14 0.32 -4.74 118.33 116.24 2a4h n VAL 110 Ca 0.34 -0.35 0.04 0.00 -2.96 0.00 0.00 64.34 61.41 2a4h n VAL 110 Cb 0.35 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.24 2a4h n VAL 110 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2a4h n ARG 111 N 1.48 -0.12 0.00 1.45 5.12 -1.26 -4.47 116.66 118.85 2a4h n ARG 111 Ca 0.01 1.50 0.00 0.00 -1.93 0.00 0.00 57.85 57.43 2a4h n ARG 111 Cb 0.37 -2.23 0.00 0.00 -1.16 0.00 0.00 32.46 29.44 2a4h n ARG 111 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a4h n GLY 112 N -1.57 -1.84 0.00 -0.13 0.00 -1.26 -5.00 105.19 95.39 2a4h n GLY 112 Ca 0.14 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 -4.89 0.99 4.77 -1.26 -5.00 117.00 111.61 2a4h n LEU 113 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2a4h n LEU 113 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2a4h n LEU 113 CO 0.00 -0.01 0.04 1.51 -1.33 0.00 0.00 177.39 177.60 2a4h s ASP 114 N 0.21 6.54 -0.12 -1.43 -4.77 -1.26 -3.89 116.67 111.94 2a4h s ASP 114 Ca 0.00 0.65 -0.29 0.00 -3.30 0.00 0.00 52.55 49.62 2a4h s ASP 114 Cb 0.00 -2.12 -0.06 0.00 -1.09 0.00 0.00 42.92 39.65 2a4h s ASP 114 CO 0.00 0.11 2.12 -2.84 0.70 0.00 0.00 175.17 175.25 2a4h s PRO 115 N -2.35 3.52 -0.04 2.11 0.02 -1.26 -4.67 135.00 132.33 2a4h s PRO 115 Ca 0.37 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2a4h s PRO 115 Cb -0.13 -4.29 0.03 0.00 0.02 0.00 0.00 34.50 30.13 2a4h s PRO 115 CO 0.22 -1.67 -0.01 0.08 -0.33 0.00 0.00 177.00 175.29 2a4h s VAL 116 N 6.83 0.26 0.12 3.83 1.01 -1.16 -1.75 120.40 129.54 2a4h s VAL 116 Ca 0.96 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 2a4h s VAL 116 Cb -0.37 -0.36 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 2a4h s VAL 116 CO 0.38 0.18 1.15 0.68 0.00 0.00 0.00 175.10 177.49 2a4h s VAL 117 N 1.19 3.95 -0.05 2.92 -7.23 -0.37 -2.82 120.40 118.00 2a4h s VAL 117 Ca -0.07 1.52 0.02 0.00 -1.81 0.00 0.00 61.98 61.64 2a4h s VAL 117 Cb -0.13 -3.97 0.02 0.00 0.56 0.00 0.00 36.38 32.85 2a4h s VAL 117 CO -0.02 0.19 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.33 2a4h s LYS 118 N 0.38 1.20 -0.36 4.82 -0.14 0.34 -1.75 119.74 124.23 2a4h s LYS 118 Ca 0.54 -0.26 -0.01 0.00 -1.36 0.00 0.00 55.97 54.89 2a4h s LYS 118 Cb -0.29 -1.07 0.09 0.00 -1.68 0.00 0.00 37.83 34.87 2a4h s LYS 118 CO 0.32 -0.01 0.10 -0.51 -0.76 0.00 0.00 175.35 174.50 2a4h s LEU 119 N 0.71 4.71 0.00 3.17 1.02 -0.66 0.16 118.68 127.79 2a4h s LEU 119 Ca -0.12 -1.82 0.05 0.00 0.02 0.00 0.00 54.13 52.26 2a4h s LEU 119 Cb -0.14 -1.75 0.06 0.00 0.02 0.00 0.00 46.19 44.38 2a4h s LEU 119 CO 0.02 -0.42 0.45 0.18 0.02 0.00 0.00 176.35 176.59 2a4h n LEU 120 N 4.53 0.00 -0.05 1.79 4.32 0.25 0.18 117.00 128.02 2a4h n LEU 120 Ca -0.04 -1.33 -0.10 0.00 -0.02 0.00 0.00 56.01 54.52 2a4h n LEU 120 Cb 0.42 -0.24 -0.03 0.00 -1.62 0.00 0.00 43.42 41.94 2a4h n LEU 120 CO 0.28 -0.63 -0.82 -0.67 -1.22 0.00 0.00 177.39 174.33 2a4h n ASP 121 N -2.67 0.89 0.00 -1.43 -0.08 -1.26 -2.79 116.55 109.20 2a4h n ASP 121 Ca 0.09 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2a4h n ASP 121 Cb 0.32 -0.26 0.00 0.00 2.34 0.00 0.00 41.12 43.52 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 -3.37 0.00 0.10 -1.67 0.00 -1.26 -4.30 120.51 110.02 2a4h n ALA 122 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 2a4h n ALA 122 Cb 0.63 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.12 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 -3.47 113.55 108.91 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 0.77 0.00 0.61 -0.53 0.00 0.00 176.83 177.68 2a4h n GLY 124 N 0.80 1.39 0.14 5.77 0.00 -1.26 -5.06 105.19 106.98 2a4h n GLY 124 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -0.16 -0.88 1.61 3.64 -1.95 -3.49 116.57 115.34 2a4h h LYS 125 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a4h h LYS 125 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2a4h h LYS 125 CO 0.00 -0.11 0.00 0.28 -2.27 0.00 0.00 179.45 177.35 2a4h n VAL 126 N -3.48 -0.59 0.21 2.00 0.31 -1.26 -5.04 118.33 110.48 2a4h n VAL 126 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2a4h n VAL 126 Cb 0.11 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 31.80 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 -0.52 -4.55 5.55 7.50 0.16 -3.44 115.11 119.81 2a4h h GLN 127 Ca 0.00 0.04 -0.59 0.00 0.50 0.00 0.00 58.65 58.60 2a4h h GLN 127 Cb 0.00 0.12 -0.36 0.00 0.05 0.00 0.00 27.48 27.29 2a4h h GLN 127 CO 0.00 -0.21 -0.82 -1.21 -1.50 0.00 0.00 178.83 175.08 2a4h s GLU 128 N -4.73 2.09 -0.31 1.46 2.02 -1.15 -4.95 118.70 113.14 2a4h s GLU 128 Ca -0.14 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2a4h s GLU 128 Cb 0.02 -2.03 0.07 0.00 0.10 0.00 0.00 34.13 32.30 2a4h s GLU 128 CO 0.52 -0.27 -0.00 0.99 0.02 0.00 0.00 175.26 176.52 2a4h s THR 129 N 1.53 2.58 -0.07 3.63 2.01 -1.25 -1.66 115.64 122.40 2a4h s THR 129 Ca 0.04 -1.77 0.04 0.00 0.31 0.00 0.00 61.69 60.31 2a4h s THR 129 Cb -0.13 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.76 2a4h s THR 129 CO -0.10 -0.26 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.63 2a4h s LEU 130 N 1.11 1.91 0.02 4.42 1.43 -0.72 -4.96 118.68 121.89 2a4h s LEU 130 Ca -0.01 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 2a4h s LEU 130 Cb -0.20 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.84 2a4h s LEU 130 CO -0.04 0.12 1.24 -0.55 0.23 0.00 0.00 176.35 177.36 2a4h s SER 131 N 0.35 7.02 -0.39 2.29 0.15 -1.26 -1.24 113.70 120.61 2a4h s SER 131 Ca -0.13 1.99 0.05 0.00 0.70 0.00 0.00 55.95 58.56 2a4h s SER 131 Cb -0.16 -2.57 0.50 0.00 -1.71 0.00 0.00 66.02 62.08 2a4h s SER 131 CO 0.06 -0.56 1.57 2.30 1.20 0.00 0.00 173.24 177.81 2a4h n ILE 132 N 4.25 2.86 1.74 6.45 -5.35 -0.72 -4.25 119.36 124.34 2a4h n ILE 132 Ca 0.10 -3.09 0.15 0.00 -0.27 0.00 0.00 62.75 59.65 2a4h n ILE 132 Cb 0.46 -0.73 0.82 0.00 -1.74 0.00 0.00 39.64 38.45 2a4h n ILE 132 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2a4h n THR 133 N -0.98 0.00 0.00 7.28 -2.24 -1.26 -4.63 114.28 112.46 2a4h n THR 133 Ca 0.45 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2a4h n THR 133 Cb 1.00 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.96 0.00 0.00 -0.78 2.85 -1.26 -4.96 118.16 113.04 2a4h n LYS 134 Ca 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 2a4h n LYS 134 Cb 0.19 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.57 2a4h n LYS 134 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 2a4h n TRP 135 N -0.41 0.00 0.00 5.58 -0.00 -1.26 -4.40 117.44 116.95 2a4h n TRP 135 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2a4h n TRP 135 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 31.31 31.03 2a4h n TRP 135 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2a4h n ASN 136 N -3.10 0.00 -1.03 5.87 2.85 -1.26 -5.13 115.26 113.46 2a4h n ASN 136 Ca 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.58 2a4h n ASN 136 Cb 0.00 0.05 -0.04 0.00 1.24 0.00 0.00 39.78 41.03 2a4h n ASN 136 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2a4h n THR 137 N -1.66 0.00 0.00 -0.44 5.66 -1.26 -4.50 114.28 112.08 2a4h n THR 137 Ca 0.00 0.26 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 2a4h n THR 137 Cb 0.00 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 2a4h n THR 137 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2a4h n ASP 138 N -4.21 0.00 0.01 1.09 2.03 -1.26 -3.08 116.55 111.13 2a4h n ASP 138 Ca -0.02 0.00 0.23 0.00 0.52 0.00 0.00 54.79 55.52 2a4h n ASP 138 Cb 0.60 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.69 2a4h n ASP 138 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2a4h h THR 139 N 0.00 0.30 -0.58 5.18 2.02 -2.01 0.70 112.91 118.53 2a4h h THR 139 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2a4h h THR 139 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2a4h h THR 139 CO 0.00 0.00 0.37 1.62 0.37 0.00 0.00 175.52 177.88 2a4h h VAL 140 N 0.00 1.10 -0.98 3.16 3.04 -1.85 0.72 116.25 121.45 2a4h h VAL 140 Ca 0.27 -0.25 0.17 0.00 -1.01 0.00 0.00 66.70 65.89 2a4h h VAL 140 Cb 1.51 0.30 -0.09 0.00 -2.01 0.00 0.00 31.29 31.00 2a4h h VAL 140 CO -0.00 0.13 0.61 -0.08 -1.01 0.00 0.00 177.57 177.22 2a4h h GLU 141 N 0.74 0.73 -0.04 4.17 4.81 0.13 0.74 114.58 125.85 2a4h h GLU 141 Ca 0.23 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2a4h h GLU 141 Cb -0.02 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2a4h h GLU 141 CO -0.08 0.48 -0.52 1.49 -0.73 0.00 0.00 179.01 179.65 2a4h h GLU 142 N 0.75 0.11 -0.73 1.92 4.81 -1.09 -3.07 114.58 117.29 2a4h h GLU 142 Ca 0.53 -0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.86 2a4h h GLU 142 Cb 0.85 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.11 2a4h h GLU 142 CO -0.31 0.61 -0.01 0.35 -0.73 0.00 0.00 179.01 178.93 2a4h h PHE 143 N 0.09 -0.07 0.29 0.92 3.57 0.27 0.24 116.94 122.25 2a4h h PHE 143 Ca -0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2a4h h PHE 143 Cb 0.96 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2a4h h PHE 143 CO 0.01 -0.23 -0.14 0.74 -2.23 0.00 0.00 178.31 176.46 2a4h h PHE 144 N 0.10 -0.36 -0.85 0.41 0.04 -1.46 0.16 116.94 114.98 2a4h h PHE 144 Ca 0.39 -0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.40 2a4h h PHE 144 Cb 0.67 0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 2a4h h PHE 144 CO -0.42 -0.22 0.83 1.05 -0.60 0.00 0.00 178.31 178.95 2a4h h GLU 145 N -0.82 0.00 0.00 1.51 -0.00 -1.42 1.34 114.58 115.20 2a4h h GLU 145 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.28 2a4h h GLU 145 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.04 2a4h h GLU 145 CO 0.06 0.00 -0.65 0.25 -0.00 0.00 0.00 179.01 178.67 2a4h n THR 146 N -3.65 1.44 0.33 -1.06 -2.24 0.81 -4.30 114.28 105.60 2a4h n THR 146 Ca 0.18 0.17 0.14 0.00 -2.27 0.00 0.00 64.05 62.27 2a4h n THR 146 Cb 1.12 -2.33 0.60 0.00 -2.10 0.00 0.00 70.33 67.62 2a4h n THR 146 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2a4h h HIS 147 N -1.00 0.00 -1.56 4.78 3.86 0.06 -3.44 115.15 117.85 2a4h h HIS 147 Ca -0.06 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.68 2a4h h HIS 147 Cb 0.65 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.18 2a4h h HIS 147 CO -0.17 0.00 -0.00 -0.51 0.86 0.00 0.00 177.93 178.11 2a4h s LEU 148 N -5.03 3.07 -0.20 2.43 1.43 0.45 0.32 118.68 121.15 2a4h s LEU 148 Ca 0.02 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2a4h s LEU 148 Cb 0.09 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.46 2a4h s LEU 148 CO 0.40 -1.58 -0.14 0.00 0.23 0.00 0.00 176.35 175.27 2a4h s ALA 149 N -2.90 2.25 -0.79 4.21 0.00 -1.26 -4.79 121.76 118.49 2a4h s ALA 149 Ca 0.64 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 2a4h s ALA 149 Cb -0.06 -1.31 -0.15 0.00 0.00 0.00 0.00 23.12 21.61 2a4h s ALA 149 CO 0.41 -0.72 1.94 1.63 0.00 0.00 0.00 175.76 179.03 2a4h n LYS 150 N 4.60 1.56 -0.10 0.00 4.76 -1.26 -4.40 118.16 123.32 2a4h n LYS 150 Ca -0.17 -1.83 0.27 0.00 -2.87 0.00 0.00 58.31 53.71 2a4h n LYS 150 Cb 0.47 -2.89 0.71 0.00 -1.84 0.00 0.00 35.03 31.48 2a4h n LYS 150 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2a4h h ASP 151 N 7.76 0.00 -3.37 4.39 5.19 -1.95 -3.46 116.42 124.98 2a4h h ASP 151 Ca 0.43 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.79 2a4h h ASP 151 Cb 0.64 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.18 2a4h h ASP 151 CO 1.93 0.00 -0.17 0.61 -3.12 0.00 0.00 179.24 178.49 2a4h n GLY 152 N -1.64 0.47 2.58 2.75 0.00 -1.26 -3.68 105.19 104.41 2a4h n GLY 152 Ca 0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.81 -0.20 -1.00 4.61 0.00 -1.26 -4.93 120.51 115.92 2a4h n ALA 153 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2a4h n ALA 153 Cb 0.53 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2a4h n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a4h n GLY 154 N -0.59 1.39 1.50 0.00 0.00 -1.24 -5.07 105.19 101.19 2a4h n GLY 154 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2a4h n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a4h n LYS 155 N 0.00 -4.24 -2.18 1.61 5.02 -1.26 -4.61 118.16 112.50 2a4h n LYS 155 Ca 0.00 3.08 -0.31 0.00 -2.02 0.00 0.00 58.31 59.06 2a4h n LYS 155 Cb 0.00 -3.41 -0.05 0.00 -0.02 0.00 0.00 35.03 31.56 2a4h n LYS 155 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2a4h s ASN 156 N -2.16 5.46 0.37 4.39 3.84 -1.26 -4.91 114.94 120.68 2a4h s ASN 156 Ca 0.00 -1.47 0.02 0.00 0.21 0.00 0.00 52.86 51.62 2a4h s ASN 156 Cb 0.00 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 38.15 2a4h s ASN 156 CO 0.00 -2.56 0.19 -1.20 -2.79 0.00 0.00 177.10 170.75 2a4h n SER 157 N 12.88 2.46 -4.63 -4.21 7.64 -1.26 -5.08 113.62 121.42 2a4h n SER 157 Ca 0.43 -2.39 -0.45 0.00 1.01 0.00 0.00 58.87 57.47 2a4h n SER 157 Cb 0.47 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 2a4h n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a4h n TYR 158 N -1.23 1.66 0.00 1.43 0.18 -1.26 -4.87 117.16 113.06 2a4h n TYR 158 Ca -0.06 0.62 0.00 0.00 1.88 0.00 0.00 57.90 60.35 2a4h n TYR 158 Cb 0.44 -2.33 0.00 0.00 -0.38 0.00 0.00 39.34 37.07 2a4h n TYR 158 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2a4h n SER 159 N 1.34 0.00 -4.85 9.48 7.64 -1.26 -5.16 113.62 120.81 2a4h n SER 159 Ca 0.09 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.69 2a4h n SER 159 Cb 0.32 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.30 0.00 -1.67 0.44 0.24 -1.26 -5.04 118.33 109.74 2a4h n VAL 160 Ca 0.00 -2.29 -0.59 0.00 -2.04 0.00 0.00 64.34 59.42 2a4h n VAL 160 Cb 0.00 0.12 -0.08 0.00 -1.47 0.00 0.00 33.84 32.41 2a4h n VAL 160 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2a4h n VAL 161 N -1.67 0.23 -2.28 3.34 0.31 -1.26 -4.94 118.33 112.06 2a4h n VAL 161 Ca -0.07 -0.06 -0.26 0.00 -0.01 0.00 0.00 64.34 63.94 2a4h n VAL 161 Cb 0.64 -1.11 0.11 0.00 -0.91 0.00 0.00 33.84 32.58 2a4h n VAL 161 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2a4h s GLU 162 N 3.89 1.59 -0.71 5.55 2.02 -1.26 -4.91 118.70 124.87 2a4h s GLU 162 Ca 1.02 -0.62 -0.27 0.00 0.02 0.00 0.00 54.97 55.12 2a4h s GLU 162 Cb -1.15 -2.15 -0.14 0.00 0.10 0.00 0.00 34.13 30.80 2a4h s GLU 162 CO 0.67 -1.63 2.52 -3.47 0.02 0.00 0.00 175.26 173.37 2a4h n ASP 163 N -3.11 1.44 -3.80 -0.19 2.03 -1.26 -4.86 116.55 106.81 2a4h n ASP 163 Ca 0.12 -0.30 -0.09 0.00 0.52 0.00 0.00 54.79 55.04 2a4h n ASP 163 Cb 0.60 -1.32 -0.06 0.00 -0.72 0.00 0.00 41.12 39.62 2a4h n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a4h s ALA 164 N 10.85 -0.44 -0.20 -1.67 0.00 -1.26 -5.15 121.76 123.89 2a4h s ALA 164 Ca 1.13 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2a4h s ALA 164 Cb -0.59 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.24 2a4h s ALA 164 CO 0.35 -0.60 0.08 0.34 0.00 0.00 0.00 175.76 175.93 2a4h s ASP 165 N -2.87 2.73 0.00 0.00 2.15 -1.26 -5.05 116.67 112.37 2a4h s ASP 165 Ca 0.07 -0.80 0.00 0.00 0.43 0.00 0.00 52.55 52.25 2a4h s ASP 165 Cb 0.03 -0.39 0.00 0.00 -0.30 0.00 0.00 42.92 42.27 2a4h s ASP 165 CO -0.09 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 2a4h n GLY 166 N 5.19 0.26 3.49 2.66 0.00 -1.26 -5.00 105.19 110.53 2a4h n GLY 166 Ca -0.07 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 2a4h n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a4h s ASP 167 N -4.00 4.49 -0.05 1.61 2.15 -1.26 -4.96 116.67 114.65 2a4h s ASP 167 Ca 0.00 -0.16 0.02 0.00 0.43 0.00 0.00 52.55 52.84 2a4h s ASP 167 Cb 0.00 -1.50 0.06 0.00 -0.30 0.00 0.00 42.92 41.18 2a4h s ASP 167 CO 0.00 0.24 0.96 -0.90 -0.17 0.00 0.00 175.17 175.29 2a4h n ASP 168 N 3.07 -0.94 0.00 -0.34 5.75 -1.26 -5.06 116.55 117.78 2a4h n ASP 168 Ca -0.18 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2a4h n ASP 168 Cb 0.53 0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.93 2a4h n ASP 168 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2a4h n ASP 169 N -0.22 0.00 -4.77 -1.12 2.03 -1.26 -5.05 116.55 106.16 2a4h n ASP 169 Ca -0.23 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.79 2a4h n ASP 169 Cb 0.67 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.18 2a4h n ASP 169 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2a4h s GLU 170 N 0.00 1.59 -0.32 -0.67 2.02 -1.26 -5.07 118.70 114.98 2a4h s GLU 170 Ca 0.00 0.08 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 2a4h s GLU 170 Cb 0.00 -1.91 0.20 0.00 0.10 0.00 0.00 34.13 32.52 2a4h s GLU 170 CO 0.00 -1.85 1.11 0.16 0.02 0.00 0.00 175.26 174.70 2a4h s ASP 171 N -4.50 -0.20 0.43 -0.19 -4.77 -1.26 -5.15 116.67 101.03 2a4h s ASP 171 Ca 0.64 -0.16 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 2a4h s ASP 171 Cb -0.11 0.26 0.00 0.00 -1.09 0.00 0.00 42.92 41.98 2a4h s ASP 171 CO 0.50 -0.02 0.00 0.00 0.70 0.00 0.00 175.17 176.36 2a4h n TYR 172 N 3.13 -0.42 -3.69 2.11 9.36 -1.26 -4.58 117.16 121.80 2a4h n TYR 172 Ca 0.08 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.00 2a4h n TYR 172 Cb 0.65 0.09 -0.15 0.00 -0.63 0.00 0.00 39.34 39.29 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 1.92 -0.38 2.98 1.43 -1.26 -5.09 118.68 118.28 2a4h s LEU 173 Ca 0.00 -1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 51.15 2a4h s LEU 173 Cb 0.00 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 2a4h s LEU 173 CO 0.00 -0.41 1.59 -0.13 0.23 0.00 0.00 176.35 177.63 2a4h s ARG 174 N 1.60 3.47 0.13 1.70 1.81 -1.26 -4.87 118.95 121.52 2a4h s ARG 174 Ca 0.10 1.16 -0.10 0.00 -1.72 0.00 0.00 55.73 55.17 2a4h s ARG 174 Cb -0.18 -4.10 -0.07 0.00 -0.45 0.00 0.00 34.95 30.15 2a4h s ARG 174 CO -0.25 -1.70 1.38 1.79 -0.68 0.00 0.00 175.30 175.85 2a4h h THR 175 N 6.62 1.29 -4.50 0.02 1.35 -2.01 -3.49 112.91 112.18 2a4h h THR 175 Ca -0.30 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 2a4h h THR 175 Cb 1.13 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2a4h h THR 175 CO 1.06 0.59 -0.99 -3.20 -0.25 0.00 0.00 175.52 172.73 2a4h n ASN 176 N -3.96 -9.24 -3.04 5.36 5.15 -1.26 -5.03 115.26 103.24 2a4h n ASN 176 Ca -0.05 1.46 -0.15 0.00 -0.60 0.00 0.00 54.58 55.24 2a4h n ASN 176 Cb 0.68 -5.23 -0.04 0.00 -0.53 0.00 0.00 39.78 34.66 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 1.99 0.42 0.00 1.20 1.74 -1.26 -5.33 116.66 115.43 2a4h n ARG 177 Ca 0.00 -2.56 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 2a4h n ARG 177 Cb 0.00 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 29.91 2a4h n ARG 177 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62