#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 0.00 -2.18 3.04 0.00 -1.26 -5.14 120.51 114.97 2a4h n ALA 54 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2a4h n ALA 54 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2a4h n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a4h s SER 55 N -1.75 6.75 -0.16 0.00 0.15 -1.26 -5.08 113.70 112.35 2a4h s SER 55 Ca 0.00 1.22 -0.30 0.00 0.70 0.00 0.00 55.95 57.57 2a4h s SER 55 Cb 0.00 -2.35 0.13 0.00 -1.71 0.00 0.00 66.02 62.09 2a4h s SER 55 CO 0.00 -0.19 1.02 -1.38 1.20 0.00 0.00 173.24 173.89 2a4h s HIS 56 N -1.96 -0.34 -0.86 3.44 0.00 -1.26 -5.03 115.29 109.28 2a4h s HIS 56 Ca 0.53 0.57 -0.04 0.00 -3.00 0.00 0.00 55.06 53.12 2a4h s HIS 56 Cb -0.10 0.46 -0.01 0.00 -4.00 0.00 0.00 32.58 28.93 2a4h s HIS 56 CO 0.18 -0.33 0.71 0.72 -1.00 0.00 0.00 174.74 175.03 2a4h n HIS 57 N 0.66 -2.53 0.06 0.38 -0.00 -1.26 -4.90 115.22 107.63 2a4h n HIS 57 Ca -0.09 0.92 -0.06 0.00 -0.00 0.00 0.00 57.72 58.49 2a4h n HIS 57 Cb 0.58 -3.67 0.11 0.00 -0.00 0.00 0.00 29.99 27.01 2a4h n HIS 57 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2a4h h HIS 58 N -0.26 0.45 -3.09 4.41 -0.00 -2.04 -3.45 115.15 111.17 2a4h h HIS 58 Ca -0.32 -0.16 -0.38 0.00 -0.00 0.00 0.00 60.37 59.51 2a4h h HIS 58 Cb 1.19 -0.08 0.21 0.00 -0.00 0.00 0.00 27.41 28.73 2a4h h HIS 58 CO 0.24 0.83 -0.09 -3.38 -0.00 0.00 0.00 177.93 175.53 2a4h s HIS 59 N -3.91 -0.73 -0.30 5.26 0.00 -1.26 -4.67 115.29 109.67 2a4h s HIS 59 Ca -0.05 0.49 -0.01 0.00 -3.00 0.00 0.00 55.06 52.48 2a4h s HIS 59 Cb 0.12 -2.98 0.00 0.00 -4.00 0.00 0.00 32.58 25.72 2a4h s HIS 59 CO 0.81 -4.96 0.04 1.58 -1.00 0.00 0.00 174.74 171.21 2a4h n HIS 60 N -5.59 -3.77 -1.97 0.38 -0.00 -1.26 -5.00 115.22 98.01 2a4h n HIS 60 Ca 0.14 1.66 -0.29 0.00 0.46 0.00 0.00 57.72 59.69 2a4h n HIS 60 Cb 0.61 -3.86 0.06 0.00 -0.12 0.00 0.00 29.99 26.68 2a4h n HIS 60 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2a4h s HIS 61 N -1.67 3.15 0.19 1.57 0.00 -1.26 -5.05 115.29 112.22 2a4h s HIS 61 Ca 0.02 0.84 -0.26 0.00 -3.00 0.00 0.00 55.06 52.67 2a4h s HIS 61 Cb -0.00 -3.20 -0.08 0.00 -4.00 0.00 0.00 32.58 25.29 2a4h s HIS 61 CO 0.74 -1.38 0.81 -1.17 -1.00 0.00 0.00 174.74 172.74 2a4h s LEU 62 N -5.39 4.57 0.00 5.38 2.96 -1.26 -5.04 118.68 119.89 2a4h s LEU 62 Ca 0.59 1.68 -0.11 0.00 -0.22 0.00 0.00 54.13 56.07 2a4h s LEU 62 Cb -0.11 -3.41 0.04 0.00 0.50 0.00 0.00 46.19 43.21 2a4h s LEU 62 CO 0.49 0.17 0.56 -0.90 -1.32 0.00 0.00 176.35 175.35 2a4h n ASP 63 N 1.43 -1.11 -4.15 3.68 5.75 -1.26 -4.99 116.55 115.90 2a4h n ASP 63 Ca -0.04 -1.65 -0.32 0.00 -0.01 0.00 0.00 54.79 52.77 2a4h n ASP 63 Cb 0.49 1.83 -0.04 0.00 -1.03 0.00 0.00 41.12 42.37 2a4h n ASP 63 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2a4h n GLN 64 N -0.39 -2.79 -1.57 0.11 10.64 -1.26 -4.82 117.38 117.31 2a4h n GLN 64 Ca -0.02 0.33 -0.45 0.00 -1.83 0.00 0.00 57.00 55.02 2a4h n GLN 64 Cb 0.34 -4.64 -0.02 0.00 -0.86 0.00 0.00 30.24 25.06 2a4h n GLN 64 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2a4h n GLN 65 N -4.41 1.21 -1.53 2.61 7.27 -1.26 -4.78 117.38 116.49 2a4h n GLN 65 Ca -0.13 0.42 -0.55 0.00 0.07 0.00 0.00 57.00 56.81 2a4h n GLN 65 Cb 0.60 -1.78 -0.06 0.00 2.41 0.00 0.00 30.24 31.40 2a4h n GLN 65 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2a4h n PRO 66 N 0.90 0.52 -3.15 3.69 -0.02 -1.26 -4.95 135.00 130.73 2a4h n PRO 66 Ca 0.11 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.83 2a4h n PRO 66 Cb 0.30 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 2a4h n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a4h s ALA 67 N 0.06 -3.73 0.00 3.55 0.00 -1.26 -5.15 121.76 115.23 2a4h s ALA 67 Ca 0.85 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.17 2a4h s ALA 67 Cb -1.09 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2a4h s ALA 67 CO 0.53 -1.61 0.00 0.00 0.00 0.00 0.00 175.76 174.68 2a4h n ALA 68 N 5.41 0.00 -1.15 0.00 0.00 -1.26 -4.74 120.51 118.77 2a4h n ALA 68 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 2a4h n ALA 68 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.48 0.00 -1.85 0.00 0.00 -1.26 -4.86 117.38 108.93 2a4h n GLN 69 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.00 56.63 2a4h n GLN 69 Cb 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 30.24 29.30 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 1.82 2.82 -0.76 2.61 1.85 -1.26 -5.01 116.66 118.72 2a4h n ARG 70 Ca 0.04 -3.58 -0.30 0.00 -1.00 0.00 0.00 57.85 53.01 2a4h n ARG 70 Cb 0.49 -2.27 0.27 0.00 -1.05 0.00 0.00 32.46 29.90 2a4h n ARG 70 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2a4h s THR 71 N -5.06 1.39 0.07 8.89 -4.23 -1.26 -4.97 115.64 110.47 2a4h s THR 71 Ca 0.54 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.10 2a4h s THR 71 Cb 0.45 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 2a4h s THR 71 CO -0.31 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.32 2a4h s TYR 72 N -2.69 1.19 -0.33 3.99 1.51 0.46 -4.98 117.35 116.52 2a4h s TYR 72 Ca 0.70 -0.46 0.21 0.00 -1.01 0.00 0.00 57.07 56.51 2a4h s TYR 72 Cb -0.10 -0.67 0.19 0.00 -0.11 0.00 0.00 41.96 41.26 2a4h s TYR 72 CO 0.57 0.05 1.41 0.00 -1.11 0.00 0.00 175.55 176.46 2a4h h ALA 73 N 4.29 0.81 -2.92 3.71 0.00 -1.81 -3.34 119.26 120.00 2a4h h ALA 73 Ca -0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2a4h h ALA 73 Cb 1.19 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2a4h h ALA 73 CO 0.40 0.16 0.11 0.21 0.00 0.00 0.00 179.25 180.14 2a4h s LYS 74 N -3.18 1.25 0.01 0.00 2.20 -0.99 -4.73 119.74 114.29 2a4h s LYS 74 Ca 0.04 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 2a4h s LYS 74 Cb 0.07 0.55 0.10 0.00 -1.51 0.00 0.00 37.83 37.03 2a4h s LYS 74 CO 0.72 -0.53 0.96 0.00 -0.36 0.00 0.00 175.35 176.14 2a4h s ALA 75 N -3.78 -1.83 -0.12 3.13 0.00 -0.53 0.95 121.76 119.57 2a4h s ALA 75 Ca 0.03 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 2a4h s ALA 75 Cb -0.00 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.57 2a4h s ALA 75 CO -0.11 -0.78 0.30 0.42 0.00 0.00 0.00 175.76 175.59 2a4h s ILE 76 N -3.05 -0.02 -1.09 0.00 1.01 0.48 -1.16 121.20 117.37 2a4h s ILE 76 Ca 0.08 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 2a4h s ILE 76 Cb -0.01 -0.44 0.24 0.00 0.01 0.00 0.00 42.46 42.26 2a4h s ILE 76 CO -0.06 0.03 1.15 -0.22 0.00 0.00 0.00 174.94 175.84 2a4h s LEU 77 N 0.91 6.03 -0.40 2.97 2.96 -1.26 -0.76 118.68 129.13 2a4h s LEU 77 Ca -0.06 -3.27 -0.29 0.00 -0.22 0.00 0.00 54.13 50.29 2a4h s LEU 77 Cb -0.07 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.36 2a4h s LEU 77 CO -0.06 -0.47 1.39 -1.61 -1.32 0.00 0.00 176.35 174.27 2a4h s GLU 78 N -0.22 3.62 0.25 1.98 2.02 -1.02 -2.27 118.70 123.06 2a4h s GLU 78 Ca 0.32 0.95 0.01 0.00 0.02 0.00 0.00 54.97 56.27 2a4h s GLU 78 Cb -0.08 -4.00 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 2a4h s GLU 78 CO -0.06 -1.51 0.14 0.14 0.02 0.00 0.00 175.26 173.98 2a4h s VAL 79 N 5.26 0.23 0.00 2.63 -7.23 -0.73 -2.06 120.40 118.50 2a4h s VAL 79 Ca 0.60 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2a4h s VAL 79 Cb -0.14 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.26 2a4h s VAL 79 CO 0.32 0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.69 2a4h n THR 81 N -0.16 0.00 0.12 0.00 -2.24 -1.26 -4.79 114.28 105.95 2a4h n THR 81 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2a4h n THR 81 Cb 0.31 -1.47 0.04 0.00 -2.10 0.00 0.00 70.33 67.11 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 -3.38 1.76 0.00 0.00 -0.00 -1.26 -4.26 118.16 111.02 2a4h n LYS 83 Ca 0.01 -0.91 0.23 0.00 -0.00 0.00 0.00 58.31 57.64 2a4h n LYS 83 Cb 0.76 -1.35 0.68 0.00 -0.00 0.00 0.00 35.03 35.12 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 1.37 0.00 0.00 5.58 3.57 -1.78 0.69 116.94 126.37 2a4h h PHE 84 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2a4h h PHE 84 Cb 0.51 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2a4h h PHE 84 CO 0.22 0.00 -0.31 -0.09 -2.23 0.00 0.00 178.31 175.90 2a4h h ARG 85 N 0.00 0.00 0.31 1.11 9.65 -1.88 -3.19 114.38 120.38 2a4h h ARG 85 Ca 0.28 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.14 2a4h h ARG 85 Cb 1.56 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.14 2a4h h ARG 85 CO -0.00 0.50 -0.15 0.00 2.80 0.00 0.00 179.97 183.12 2a4h h ALA 86 N -0.59 -0.41 -1.89 2.80 0.00 -1.57 -3.37 119.26 114.23 2a4h h ALA 86 Ca -0.06 -0.19 -0.69 0.00 0.00 0.00 0.00 54.91 53.97 2a4h h ALA 86 Cb 0.64 0.16 -0.35 0.00 0.00 0.00 0.00 17.79 18.24 2a4h h ALA 86 CO -0.04 -0.47 0.09 0.66 0.00 0.00 0.00 179.25 179.49 2a4h n TYR 87 N -5.08 3.35 0.30 0.00 4.01 0.23 -4.82 117.16 115.16 2a4h n TYR 87 Ca -0.08 -3.38 0.17 0.00 -0.16 0.00 0.00 57.90 54.45 2a4h n TYR 87 Cb 0.26 -0.82 0.81 0.00 -0.31 0.00 0.00 39.34 39.28 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 3.87 0.00 -0.09 -0.72 0.13 -1.58 -2.66 132.00 130.95 2a4h h PRO 88 Ca 0.28 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.18 2a4h h PRO 88 Cb 0.48 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.62 2a4h h PRO 88 CO 1.00 0.00 -0.86 -0.56 -0.23 0.00 0.00 178.00 177.35 2a4h h GLN 89 N 0.00 0.70 0.00 0.86 3.07 -1.88 -2.95 115.11 114.91 2a4h h GLN 89 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 58.65 58.11 2a4h h GLN 89 Cb 0.24 0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.95 2a4h h GLN 89 CO 0.00 1.24 0.00 -0.89 0.09 0.00 0.00 178.83 179.27 2a4h n ILE 90 N -3.89 0.00 -0.45 1.86 5.41 -1.00 -1.62 119.36 119.67 2a4h n ILE 90 Ca -0.08 1.04 0.41 0.00 1.00 0.00 0.00 62.75 65.12 2a4h n ILE 90 Cb 0.79 -1.84 0.74 0.00 -0.71 0.00 0.00 39.64 38.62 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 0.05 0.38 4.15 -1.73 0.53 115.11 118.49 2a4h h GLN 91 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2a4h h GLN 91 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2a4h h GLN 91 CO 0.00 0.00 -0.48 0.00 -1.93 0.00 0.00 178.83 176.42 2a4h h ALA 92 N 1.12 -0.85 0.00 3.38 0.00 -1.12 0.94 119.26 122.74 2a4h h ALA 92 Ca 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.51 2a4h h ALA 92 Cb 2.95 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 21.58 2a4h h ALA 92 CO -0.01 -1.05 -0.09 0.27 0.00 0.00 0.00 179.25 178.36 2a4h h PHE 93 N -0.67 0.00 -0.36 0.00 -5.15 -0.43 0.14 116.94 110.48 2a4h h PHE 93 Ca 0.02 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.75 2a4h h PHE 93 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.87 2a4h h PHE 93 CO -0.45 0.09 0.05 0.82 -2.00 0.00 0.00 178.31 176.82 2a4h h ILE 94 N 0.00 1.24 0.00 0.88 2.04 -0.92 -2.88 117.51 117.87 2a4h h ILE 94 Ca -0.00 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2a4h h ILE 94 Cb 0.19 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2a4h h ILE 94 CO 0.01 0.29 -0.19 1.56 0.00 0.00 0.00 178.15 179.82 2a4h h GLN 95 N 0.43 0.00 -1.12 2.37 4.20 -0.23 -3.32 115.11 117.43 2a4h h GLN 95 Ca 0.11 0.00 0.38 0.00 0.06 0.00 0.00 58.65 59.19 2a4h h GLN 95 Cb 0.37 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.00 2a4h h GLN 95 CO 0.01 0.10 0.67 1.03 -0.67 0.00 0.00 178.83 179.98 2a4h h SER 96 N 0.00 0.37 0.00 1.46 0.87 -0.51 -3.45 113.55 112.30 2a4h h SER 96 Ca -0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2a4h h SER 96 Cb 1.09 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2a4h h SER 96 CO 0.01 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 176.73 2a4h n GLY 97 N -1.38 2.18 0.23 5.77 0.00 -1.25 -4.96 105.19 105.79 2a4h n GLY 97 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 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 0.62 0.55 0.00 1.61 -0.00 -1.87 -0.96 114.38 114.32 2a4h h ARG 98 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2a4h h ARG 98 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 29.97 29.85 2a4h h ARG 98 CO 0.00 0.36 -0.01 -1.35 0.00 0.00 0.00 179.97 178.97 2a4h h PRO 99 N 0.56 0.00 -0.67 0.04 0.11 -1.84 -1.11 132.00 129.09 2a4h h PRO 99 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 2a4h h PRO 99 Cb 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 2a4h h PRO 99 CO -0.18 0.01 0.40 0.00 -0.21 0.00 0.00 178.00 178.02 2a4h h ALA 100 N 1.99 1.44 0.00 -0.75 0.00 -1.47 0.39 119.26 120.85 2a4h h ALA 100 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2a4h h ALA 100 Cb 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2a4h h ALA 100 CO 0.00 0.48 0.00 0.87 0.00 0.00 0.00 179.25 180.61 2a4h h LYS 101 N 0.93 0.00 -4.94 0.00 1.57 -1.22 -3.38 116.57 109.52 2a4h h LYS 101 Ca 0.24 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.34 2a4h h LYS 101 Cb -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.10 2a4h h LYS 101 CO -0.04 0.00 0.25 -0.06 -0.57 0.00 0.00 179.45 179.03 2a4h s PHE 102 N -3.47 2.89 0.07 -1.35 0.08 0.12 -4.69 117.98 111.64 2a4h s PHE 102 Ca 0.01 -0.82 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 2a4h s PHE 102 Cb 0.08 -4.10 -0.11 0.00 -0.57 0.00 0.00 43.02 38.33 2a4h s PHE 102 CO 0.33 -1.41 1.56 -1.00 -0.10 0.00 0.00 175.22 174.60 2a4h h PRO 103 N 9.31 0.27 -0.15 0.24 0.13 -1.82 -2.57 132.00 137.40 2a4h h PRO 103 Ca -0.29 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2a4h h PRO 103 Cb 1.08 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2a4h h PRO 103 CO 1.13 0.42 0.29 -0.91 -0.23 0.00 0.00 178.00 178.70 2a4h h ASN 104 N 0.08 0.00 -3.35 1.44 4.21 -1.85 -3.39 115.58 112.72 2a4h h ASN 104 Ca 0.05 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.99 2a4h h ASN 104 Cb 0.28 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.40 2a4h h ASN 104 CO 0.00 0.00 -0.10 -0.22 -1.29 0.00 0.00 177.43 175.82 2a4h s LEU 105 N -6.74 4.26 -0.17 1.61 2.96 -0.97 -1.46 118.68 118.17 2a4h s LEU 105 Ca -0.04 0.84 -0.25 0.00 -0.22 0.00 0.00 54.13 54.45 2a4h s LEU 105 Cb 0.13 -2.74 -0.23 0.00 0.50 0.00 0.00 46.19 43.85 2a4h s LEU 105 CO 0.43 -0.04 0.52 -0.61 -1.32 0.00 0.00 176.35 175.34 2a4h h GLN 106 N 6.82 0.00 -5.08 1.98 5.75 -1.35 -3.47 115.11 119.76 2a4h h GLN 106 Ca -0.40 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 2a4h h GLN 106 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2a4h h GLN 106 CO 0.75 0.98 -0.19 -0.89 -2.65 0.00 0.00 178.83 176.83 2a4h n ILE 107 N -4.54 -9.62 -3.99 2.39 2.08 -1.26 -4.88 119.36 99.54 2a4h n ILE 107 Ca -0.19 0.22 -0.26 0.00 0.56 0.00 0.00 62.75 63.08 2a4h n ILE 107 Cb 0.55 -6.74 -0.04 0.00 -0.75 0.00 0.00 39.64 32.67 2a4h n ILE 107 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2a4h s LYS 108 N -2.76 3.27 -0.76 0.38 1.02 -0.96 -4.89 119.74 115.03 2a4h s LYS 108 Ca 0.10 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.42 2a4h s LYS 108 Cb -0.03 -2.86 0.31 0.00 -0.52 0.00 0.00 37.83 34.73 2a4h s LYS 108 CO 0.68 0.51 1.18 0.66 -0.92 0.00 0.00 175.35 177.46 2a4h n TYR 109 N -0.51 3.43 -0.73 3.18 4.01 -1.25 -1.78 117.16 123.52 2a4h n TYR 109 Ca -0.07 -3.51 -0.25 0.00 -0.16 0.00 0.00 57.90 53.91 2a4h n TYR 109 Cb 0.54 -0.77 0.02 0.00 -0.31 0.00 0.00 39.34 38.82 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 0.24 0.00 -0.28 -0.72 3.14 0.37 -4.74 118.33 116.33 2a4h n VAL 110 Ca 0.34 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2a4h n VAL 110 Cb 0.36 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.21 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 -0.41 -0.04 0.00 1.45 2.47 -1.98 -3.39 114.38 112.48 2a4h h ARG 111 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2a4h h ARG 111 Cb 0.90 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2a4h h ARG 111 CO 0.20 -0.02 0.00 0.41 0.56 0.00 0.00 179.97 181.12 2a4h n GLY 112 N -1.50 -1.90 0.00 0.04 0.00 -1.26 -4.96 105.19 95.61 2a4h n GLY 112 Ca 0.10 0.89 0.00 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 -4.89 0.99 4.77 -1.26 -5.02 117.00 111.59 2a4h n LEU 113 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 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 0.00 0.10 1.51 -1.33 0.00 0.00 177.39 177.67 2a4h s ASP 114 N -0.15 6.55 -0.07 -1.43 -4.77 -1.26 -4.12 116.67 111.42 2a4h s ASP 114 Ca 0.00 0.72 -0.29 0.00 -3.30 0.00 0.00 52.55 49.67 2a4h s ASP 114 Cb 0.00 -2.14 -0.07 0.00 -1.09 0.00 0.00 42.92 39.62 2a4h s ASP 114 CO 0.00 0.02 1.97 -2.84 0.70 0.00 0.00 175.17 175.01 2a4h s PRO 115 N -2.65 3.84 0.06 2.11 0.02 -1.25 -4.63 135.00 132.50 2a4h s PRO 115 Ca 0.43 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.77 2a4h s PRO 115 Cb -0.12 -4.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.18 2a4h s PRO 115 CO 0.23 -1.29 -0.05 0.08 -0.33 0.00 0.00 177.00 175.64 2a4h s VAL 116 N 5.52 0.43 -0.61 3.83 1.01 -0.88 -0.41 120.40 129.29 2a4h s VAL 116 Ca 0.88 -1.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2a4h s VAL 116 Cb -0.37 -1.19 0.16 0.00 0.00 0.00 0.00 36.38 34.97 2a4h s VAL 116 CO 0.37 -0.75 0.49 0.68 0.00 0.00 0.00 175.10 175.89 2a4h s VAL 117 N -2.91 4.50 -0.49 2.92 -7.23 -0.16 -2.43 120.40 114.60 2a4h s VAL 117 Ca 0.02 -2.25 -0.19 0.00 -1.81 0.00 0.00 61.98 57.75 2a4h s VAL 117 Cb 0.01 -3.90 0.05 0.00 0.56 0.00 0.00 36.38 33.10 2a4h s VAL 117 CO -0.05 -0.87 0.60 -0.54 -0.31 0.00 0.00 175.10 173.93 2a4h s LYS 118 N 0.70 3.13 0.16 4.82 -0.14 0.07 -2.64 119.74 125.83 2a4h s LYS 118 Ca 0.12 -0.86 -0.20 0.00 -1.36 0.00 0.00 55.97 53.67 2a4h s LYS 118 Cb -0.21 -4.08 -0.08 0.00 -1.68 0.00 0.00 37.83 31.79 2a4h s LYS 118 CO -0.03 -1.16 0.68 -0.51 -0.76 0.00 0.00 175.35 173.56 2a4h s LEU 119 N 2.55 4.46 0.00 3.17 1.02 0.93 0.18 118.68 130.99 2a4h s LEU 119 Ca 0.15 1.40 0.04 0.00 0.02 0.00 0.00 54.13 55.73 2a4h s LEU 119 Cb -0.19 -3.29 -0.01 0.00 0.02 0.00 0.00 46.19 42.72 2a4h s LEU 119 CO 0.12 0.15 0.14 0.18 0.02 0.00 0.00 176.35 176.97 2a4h n LEU 120 N 1.22 0.00 0.00 1.79 4.32 0.27 0.29 117.00 124.89 2a4h n LEU 120 Ca -0.06 -1.74 -0.00 0.00 -0.02 0.00 0.00 56.01 54.19 2a4h n LEU 120 Cb 0.50 0.86 -0.00 0.00 -1.62 0.00 0.00 43.42 43.16 2a4h n LEU 120 CO 0.43 -0.29 -0.00 -0.67 -1.22 0.00 0.00 177.39 175.65 2a4h n ASP 121 N -2.18 0.06 0.01 -1.43 -0.08 -1.20 -2.36 116.55 109.37 2a4h n ASP 121 Ca 0.03 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2a4h n ASP 121 Cb 0.33 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.77 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 -2.55 0.00 0.26 -1.67 0.00 -1.26 -4.03 120.51 111.26 2a4h n ALA 122 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2a4h n ALA 122 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 2a4h n ALA 122 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2a4h h SER 123 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.45 113.55 108.08 2a4h h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2a4h h SER 123 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2a4h h SER 123 CO 0.00 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 2a4h n GLY 124 N -1.23 0.50 3.77 -3.77 0.00 -1.26 -5.11 105.19 98.09 2a4h n GLY 124 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2a4h n GLY 124 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a4h s LYS 125 N 0.00 4.08 -0.86 1.61 2.20 -1.26 -4.91 119.74 120.60 2a4h s LYS 125 Ca 0.00 2.17 -0.11 0.00 -0.36 0.00 0.00 55.97 57.67 2a4h s LYS 125 Cb 0.00 -2.85 0.22 0.00 -1.51 0.00 0.00 37.83 33.70 2a4h s LYS 125 CO 0.00 -0.40 0.80 0.08 -0.36 0.00 0.00 175.35 175.47 2a4h s VAL 126 N -1.23 5.44 0.26 4.02 1.01 -1.26 -3.27 120.40 125.37 2a4h s VAL 126 Ca 0.54 -2.76 -0.03 0.00 0.00 0.00 0.00 61.98 59.73 2a4h s VAL 126 Cb -0.38 -4.35 0.28 0.00 0.00 0.00 0.00 36.38 31.92 2a4h s VAL 126 CO 0.50 -1.04 1.65 1.56 0.00 0.00 0.00 175.10 177.77 2a4h h GLN 127 N 7.42 0.19 -4.25 2.72 7.50 -0.48 -3.42 115.11 124.79 2a4h h GLN 127 Ca 0.11 -0.01 -0.27 0.00 0.50 0.00 0.00 58.65 58.98 2a4h h GLN 127 Cb 0.99 -0.04 -0.25 0.00 0.05 0.00 0.00 27.48 28.23 2a4h h GLN 127 CO 0.80 0.12 -0.74 -1.21 -1.50 0.00 0.00 178.83 176.31 2a4h s GLU 128 N -6.03 0.37 -0.30 1.46 2.02 -1.18 -4.96 118.70 110.08 2a4h s GLU 128 Ca -0.13 -0.38 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 2a4h s GLU 128 Cb 0.23 -0.24 0.11 0.00 0.10 0.00 0.00 34.13 34.33 2a4h s GLU 128 CO 0.76 0.05 0.14 0.99 0.02 0.00 0.00 175.26 177.23 2a4h s THR 129 N -0.64 0.02 -0.19 3.63 2.01 -1.24 -0.05 115.64 119.18 2a4h s THR 129 Ca -0.04 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 2a4h s THR 129 Cb -0.05 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 2a4h s THR 129 CO -0.00 -0.76 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.31 2a4h s LEU 130 N 1.92 2.70 0.20 4.42 1.43 -1.08 -4.90 118.68 123.36 2a4h s LEU 130 Ca 0.10 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 2a4h s LEU 130 Cb -0.17 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2a4h s LEU 130 CO -0.31 0.03 1.37 -0.55 0.23 0.00 0.00 176.35 177.13 2a4h s SER 131 N 1.15 6.80 -0.48 2.29 0.15 -1.26 -0.99 113.70 121.35 2a4h s SER 131 Ca 0.01 2.48 0.07 0.00 0.70 0.00 0.00 55.95 59.21 2a4h s SER 131 Cb -0.14 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 61.94 2a4h s SER 131 CO -0.03 -0.61 0.98 2.30 1.20 0.00 0.00 173.24 177.08 2a4h n ILE 132 N 2.84 2.24 0.09 6.45 -5.35 0.45 -4.81 119.36 121.27 2a4h n ILE 132 Ca 0.08 -4.99 -0.04 0.00 -0.27 0.00 0.00 62.75 57.52 2a4h n ILE 132 Cb 0.42 -1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 37.25 2a4h n ILE 132 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2a4h h THR 133 N 2.60 1.47 0.00 7.28 1.35 -1.93 -3.45 112.91 120.23 2a4h h THR 133 Ca 0.16 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 2a4h h THR 133 Cb 0.77 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 2a4h h THR 133 CO 0.76 0.82 0.00 2.29 -0.25 0.00 0.00 175.52 179.14 2a4h n LYS 134 N -3.36 0.00 0.00 4.72 2.85 -1.26 -4.74 118.16 116.36 2a4h n LYS 134 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2a4h n LYS 134 Cb 0.85 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.23 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 -1.15 0.00 0.00 5.58 7.02 -1.26 -3.50 117.44 124.13 2a4h n TRP 135 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2a4h n TRP 135 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2a4h n TRP 135 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2a4h n ASN 136 N 0.90 0.00 -0.26 -0.99 6.94 -1.26 -5.16 115.26 115.42 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 -0.15 0.00 0.00 5.53 5.66 -1.23 -4.63 114.28 119.46 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 -0.67 -3.05 0.00 0.00 175.07 171.35 2a4h n ASP 138 N -3.39 0.00 0.06 1.09 2.03 -1.26 -3.11 116.55 111.96 2a4h n ASP 138 Ca 0.00 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.52 2a4h n ASP 138 Cb 0.00 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 41.12 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 0.34 -0.56 5.18 2.02 -2.01 0.47 112.91 118.35 2a4h h THR 139 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2a4h h THR 139 Cb 0.00 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2a4h h THR 139 CO 0.00 0.00 0.32 1.62 0.37 0.00 0.00 175.52 177.83 2a4h h VAL 140 N 0.00 1.18 -0.92 3.16 3.04 -1.89 0.03 116.25 120.86 2a4h h VAL 140 Ca 0.23 -0.45 0.16 0.00 -1.01 0.00 0.00 66.70 65.63 2a4h h VAL 140 Cb 1.25 0.46 -0.10 0.00 -2.01 0.00 0.00 31.29 30.89 2a4h h VAL 140 CO -0.00 0.19 0.52 -0.08 -1.01 0.00 0.00 177.57 177.19 2a4h h GLU 141 N 0.75 0.70 -0.14 4.17 4.81 -0.36 0.45 114.58 124.97 2a4h h GLU 141 Ca 0.20 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2a4h h GLU 141 Cb 0.03 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2a4h h GLU 141 CO -0.03 0.46 -0.41 1.49 -0.73 0.00 0.00 179.01 179.79 2a4h h GLU 142 N 0.72 0.31 -0.89 1.92 4.81 -1.28 -3.01 114.58 117.17 2a4h h GLU 142 Ca 0.50 -0.15 0.24 0.00 -0.13 0.00 0.00 59.36 59.82 2a4h h GLU 142 Cb 0.70 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.94 2a4h h GLU 142 CO -0.35 0.68 0.30 0.35 -0.73 0.00 0.00 179.01 179.25 2a4h h PHE 143 N 0.26 0.46 0.18 0.92 3.57 0.18 0.23 116.94 122.74 2a4h h PHE 143 Ca 0.02 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2a4h h PHE 143 Cb 0.84 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2a4h h PHE 143 CO 0.02 -0.17 -0.08 0.74 -2.23 0.00 0.00 178.31 176.59 2a4h h PHE 144 N 0.26 -0.22 -0.92 0.41 0.04 -1.39 0.64 116.94 115.76 2a4h h PHE 144 Ca 0.56 -0.01 0.27 0.00 2.80 0.00 0.00 57.97 61.60 2a4h h PHE 144 Cb 1.14 0.07 -0.04 0.00 2.20 0.00 0.00 35.95 39.32 2a4h h PHE 144 CO -0.22 -0.14 0.87 1.05 -0.60 0.00 0.00 178.31 179.28 2a4h h GLU 145 N -0.63 0.00 0.00 1.51 -0.00 -1.41 0.87 114.58 114.92 2a4h h GLU 145 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2a4h h GLU 145 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.93 2a4h h GLU 145 CO 0.04 0.00 -0.40 1.79 -0.00 0.00 0.00 179.01 180.44 2a4h h THR 146 N 0.00 0.00 -0.06 -1.06 1.35 -0.62 -3.37 112.91 109.15 2a4h h THR 146 Ca 0.44 -0.94 0.02 0.00 -0.55 0.00 0.00 66.41 65.37 2a4h h THR 146 Cb 2.18 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2a4h h THR 146 CO -0.00 0.00 0.09 0.45 -0.25 0.00 0.00 175.52 175.81 2a4h h HIS 147 N -0.94 0.00 -2.21 4.73 3.86 -0.04 -3.42 115.15 117.13 2a4h h HIS 147 Ca 0.00 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.77 2a4h h HIS 147 Cb 0.40 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.89 2a4h h HIS 147 CO -0.17 0.00 -0.16 -0.51 0.86 0.00 0.00 177.93 177.95 2a4h s LEU 148 N -7.22 3.61 0.00 2.43 1.43 0.29 0.17 118.68 119.40 2a4h s LEU 148 Ca -0.05 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2a4h s LEU 148 Cb 0.14 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2a4h s LEU 148 CO 0.50 -0.79 0.00 0.00 0.23 0.00 0.00 176.35 176.30 2a4h n ALA 149 N -2.02 0.00 -1.93 4.21 0.00 -1.25 -4.69 120.51 114.83 2a4h n ALA 149 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 2a4h n ALA 149 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 2a4h n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2a4h n LYS 150 N -0.19 -1.84 -2.32 0.00 4.76 -1.26 -4.68 118.16 112.62 2a4h n LYS 150 Ca 0.00 0.54 -0.33 0.00 -2.87 0.00 0.00 58.31 55.66 2a4h n LYS 150 Cb 0.00 -4.94 -0.02 0.00 -1.84 0.00 0.00 35.03 28.23 2a4h n LYS 150 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2a4h s ASP 151 N -1.95 6.32 0.22 4.39 -4.77 -1.26 -4.80 116.67 114.82 2a4h s ASP 151 Ca 0.00 1.70 0.00 0.00 -3.30 0.00 0.00 52.55 50.95 2a4h s ASP 151 Cb 0.00 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 2a4h s ASP 151 CO 0.00 -0.80 0.00 0.61 0.70 0.00 0.00 175.17 175.68 2a4h n GLY 152 N -1.16 -3.62 2.92 2.12 0.00 -1.26 -5.04 105.19 99.15 2a4h n GLY 152 Ca 0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 2a4h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a4h s ALA 153 N -2.89 -1.11 -0.87 4.61 0.00 -1.26 -5.08 121.76 115.16 2a4h s ALA 153 Ca 0.00 0.86 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 2a4h s ALA 153 Cb 0.00 -1.71 -0.22 0.00 0.00 0.00 0.00 23.12 21.19 2a4h s ALA 153 CO 0.00 -1.30 2.34 0.41 0.00 0.00 0.00 175.76 177.21 2a4h n GLY 154 N 5.36 -0.30 0.16 0.00 0.00 -1.26 -4.79 105.19 104.37 2a4h n GLY 154 Ca -0.03 0.30 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 2a4h n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a4h h LYS 155 N 12.60 -0.35 -1.91 1.61 1.79 -2.06 -3.41 116.57 124.85 2a4h h LYS 155 Ca -0.01 0.02 -0.41 0.00 -2.18 0.00 0.00 60.65 58.08 2a4h h LYS 155 Cb 1.11 0.08 -0.30 0.00 -1.58 0.00 0.00 32.23 31.54 2a4h h LYS 155 CO 1.32 -0.23 -0.75 1.21 -1.08 0.00 0.00 179.45 179.91 2a4h s ASN 156 N -2.79 0.73 1.04 0.86 2.47 -1.26 -5.15 114.94 110.83 2a4h s ASN 156 Ca -0.06 -2.17 -0.08 0.00 0.42 0.00 0.00 52.86 50.97 2a4h s ASN 156 Cb 0.01 0.47 0.12 0.00 -1.45 0.00 0.00 41.25 40.40 2a4h s ASN 156 CO 0.19 -0.18 0.57 -1.54 -3.72 0.00 0.00 177.10 172.42 2a4h n SER 157 N 3.44 -0.49 -4.57 -4.21 3.41 -1.26 -5.01 113.62 104.92 2a4h n SER 157 Ca 0.20 -1.08 -0.32 0.00 -0.26 0.00 0.00 58.87 57.41 2a4h n SER 157 Cb 0.48 -0.46 0.15 0.00 -0.26 0.00 0.00 64.21 64.12 2a4h n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a4h n TYR 158 N -3.10 -0.03 -3.02 7.33 4.11 -1.26 -5.02 117.16 116.16 2a4h n TYR 158 Ca 0.07 0.33 0.00 0.00 -0.00 0.00 0.00 57.90 58.31 2a4h n TYR 158 Cb 0.27 -1.92 0.00 0.00 -0.00 0.00 0.00 39.34 37.69 2a4h n TYR 158 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 2a4h n SER 159 N -3.15 0.00 -3.71 9.48 7.64 -1.26 -5.17 113.62 117.45 2a4h n SER 159 Ca 0.10 -0.85 -0.24 0.00 1.01 0.00 0.00 58.87 58.89 2a4h n SER 159 Cb 0.53 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.00 0.00 -3.79 0.44 0.24 -1.26 -4.97 118.33 109.00 2a4h n VAL 160 Ca 0.00 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.34 61.82 2a4h n VAL 160 Cb 0.00 -0.63 -0.13 0.00 -1.47 0.00 0.00 33.84 31.61 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 -2.13 3.62 0.48 3.34 1.01 -1.26 -5.09 120.40 120.37 2a4h s VAL 161 Ca 0.48 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2a4h s VAL 161 Cb -0.09 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 2a4h s VAL 161 CO 0.46 -0.13 1.02 -1.83 0.00 0.00 0.00 175.10 174.62 2a4h s GLU 162 N 1.38 3.87 -1.25 2.72 -1.05 -1.26 -4.92 118.70 118.20 2a4h s GLU 162 Ca -0.02 1.27 -0.12 0.00 -0.15 0.00 0.00 54.97 55.95 2a4h s GLU 162 Cb -0.19 -2.11 -0.06 0.00 -0.44 0.00 0.00 34.13 31.33 2a4h s GLU 162 CO 0.02 -0.36 2.38 -3.47 0.95 0.00 0.00 175.26 174.78 2a4h n ASP 163 N -1.01 5.44 -3.36 0.83 2.03 -1.26 -4.87 116.55 114.36 2a4h n ASP 163 Ca 0.09 -2.59 -0.12 0.00 0.52 0.00 0.00 54.79 52.68 2a4h n ASP 163 Cb 0.53 -1.39 0.01 0.00 -0.72 0.00 0.00 41.12 39.55 2a4h n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a4h n ALA 164 N 5.07 0.44 -1.16 -1.67 0.00 -1.26 -5.05 120.51 116.88 2a4h n ALA 164 Ca 0.58 -1.04 0.08 0.00 0.00 0.00 0.00 53.44 53.06 2a4h n ALA 164 Cb 0.28 0.40 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 2a4h n ALA 164 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2a4h n ASP 165 N -2.08 -6.25 0.00 0.00 -0.08 -1.26 -5.10 116.55 101.78 2a4h n ASP 165 Ca 0.01 1.27 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 2a4h n ASP 165 Cb 0.29 -3.77 0.00 0.00 2.34 0.00 0.00 41.12 39.98 2a4h n ASP 165 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a4h n GLY 166 N -3.18 3.83 2.59 0.27 0.00 -1.26 -5.09 105.19 102.35 2a4h n GLY 166 Ca -0.04 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2a4h n GLY 166 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a4h n ASP 167 N 0.00 -1.29 -3.99 1.61 2.03 -1.26 -5.13 116.55 108.52 2a4h n ASP 167 Ca 0.00 -3.32 -0.10 0.00 0.52 0.00 0.00 54.79 51.89 2a4h n ASP 167 Cb 0.00 1.05 -0.06 0.00 -0.72 0.00 0.00 41.12 41.38 2a4h n ASP 167 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2a4h s ASP 168 N -1.65 0.03 -0.38 1.67 1.11 -1.26 -5.09 116.67 111.09 2a4h s ASP 168 Ca 0.27 -1.07 0.10 0.00 0.18 0.00 0.00 52.55 52.03 2a4h s ASP 168 Cb 0.33 0.55 0.40 0.00 1.07 0.00 0.00 42.92 45.27 2a4h s ASP 168 CO -0.06 -1.09 1.39 0.47 1.18 0.00 0.00 175.17 177.06 2a4h n ASP 169 N -0.43 -1.66 -4.81 0.27 8.00 -1.26 -5.13 116.55 111.54 2a4h n ASP 169 Ca -0.01 -2.41 -0.35 0.00 0.71 0.00 0.00 54.79 52.74 2a4h n ASP 169 Cb 0.63 0.87 -0.07 0.00 -0.02 0.00 0.00 41.12 42.54 2a4h n ASP 169 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2a4h s GLU 170 N 0.03 4.30 -1.93 -1.24 2.02 -1.26 -3.59 118.70 117.03 2a4h s GLU 170 Ca 0.19 1.06 0.00 0.00 0.02 0.00 0.00 54.97 56.24 2a4h s GLU 170 Cb 0.41 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2a4h s GLU 170 CO -0.09 0.17 0.00 -0.25 0.02 0.00 0.00 175.26 175.11 2a4h n ASP 171 N 0.02 -5.55 0.04 -0.19 9.92 -1.26 -4.90 116.55 114.62 2a4h n ASP 171 Ca 0.03 0.24 -0.02 0.00 -0.53 0.00 0.00 54.79 54.52 2a4h n ASP 171 Cb 0.52 -4.76 -0.01 0.00 -0.64 0.00 0.00 41.12 36.23 2a4h n ASP 171 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2a4h h TYR 172 N 0.00 -0.10 -0.00 1.24 3.20 -2.01 -3.41 116.97 115.89 2a4h h TYR 172 Ca -0.45 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.31 2a4h h TYR 172 Cb 1.34 0.03 -0.24 0.00 1.54 0.00 0.00 36.73 39.40 2a4h h TYR 172 CO 0.57 -0.06 -0.83 1.28 -1.64 0.00 0.00 178.16 177.48 2a4h n LEU 173 N -2.51 1.66 -4.58 2.82 4.77 -1.26 -5.10 117.00 112.80 2a4h n LEU 173 Ca -0.01 -2.74 -0.33 0.00 -0.03 0.00 0.00 56.01 52.90 2a4h n LEU 173 Cb 0.04 -0.20 0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2a4h n LEU 173 CO 0.03 0.85 0.41 0.54 -1.33 0.00 0.00 177.39 177.89 2a4h n ARG 174 N -0.12 -0.10 -3.63 3.23 1.74 -1.26 -4.96 116.66 111.56 2a4h n ARG 174 Ca 0.11 0.04 -0.38 0.00 -0.77 0.00 0.00 57.85 56.84 2a4h n ARG 174 Cb 0.97 -2.18 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 2a4h n ARG 174 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2a4h s THR 175 N -2.30 4.21 -1.11 0.55 2.01 -1.26 -4.99 115.64 112.74 2a4h s THR 175 Ca 0.66 -3.05 -0.07 0.00 0.31 0.00 0.00 61.69 59.54 2a4h s THR 175 Cb -0.26 -3.68 0.28 0.00 0.01 0.00 0.00 72.50 68.86 2a4h s THR 175 CO 0.58 -0.95 1.30 0.59 -0.69 0.00 0.00 174.62 175.45 2a4h n ASN 176 N 3.34 5.87 -1.36 3.53 4.13 -1.26 -4.60 115.26 124.90 2a4h n ASN 176 Ca 0.12 -3.19 0.02 0.00 1.68 0.00 0.00 54.58 53.21 2a4h n ASN 176 Cb 0.39 -1.35 0.01 0.00 -1.54 0.00 0.00 39.78 37.29 2a4h n ASN 176 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2a4h n ARG 177 N 2.27 0.00 0.00 3.52 0.63 -1.26 -5.32 116.66 116.50 2a4h n ARG 177 Ca 0.26 -1.79 0.00 0.00 -0.92 0.00 0.00 57.85 55.40 2a4h n ARG 177 Cb 0.37 0.03 0.00 0.00 0.45 0.00 0.00 32.46 33.31 2a4h n ARG 177 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63