#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 2.91 -1.68 3.17 0.00 -1.26 -5.09 120.51 118.56 2a4h n ALA 54 Ca 0.00 -2.72 -0.41 0.00 0.00 0.00 0.00 53.44 50.32 2a4h n ALA 54 Cb 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2a4h n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a4h n SER 55 N -0.29 2.21 -1.48 0.00 2.88 -1.26 -4.92 113.62 110.75 2a4h n SER 55 Ca 0.12 1.06 -0.12 0.00 -1.33 0.00 0.00 58.87 58.60 2a4h n SER 55 Cb 0.91 -1.47 0.13 0.00 -0.75 0.00 0.00 64.21 63.03 2a4h n SER 55 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2a4h n HIS 56 N -0.43 1.68 -3.57 0.66 -0.00 -1.26 -4.83 115.22 107.48 2a4h n HIS 56 Ca 0.08 -1.96 -0.27 0.00 -0.00 0.00 0.00 57.72 55.57 2a4h n HIS 56 Cb 0.40 -0.50 -0.09 0.00 -0.00 0.00 0.00 29.99 29.80 2a4h n HIS 56 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2a4h n HIS 57 N -0.96 3.39 -3.79 1.57 -0.00 -1.26 -5.07 115.22 109.11 2a4h n HIS 57 Ca 0.37 -4.19 -0.37 0.00 -0.00 0.00 0.00 57.72 53.54 2a4h n HIS 57 Cb 0.91 -0.57 -0.07 0.00 -0.00 0.00 0.00 29.99 30.27 2a4h n HIS 57 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2a4h s HIS 58 N -2.11 3.56 -0.34 4.41 0.09 -1.26 -5.01 115.29 114.63 2a4h s HIS 58 Ca 0.35 0.54 0.11 0.00 -0.00 0.00 0.00 55.06 56.06 2a4h s HIS 58 Cb 0.09 -2.05 0.45 0.00 -0.00 0.00 0.00 32.58 31.07 2a4h s HIS 58 CO -0.07 0.60 1.10 -2.39 -0.00 0.00 0.00 174.74 173.98 2a4h n HIS 59 N 2.42 2.42 -0.02 1.40 -0.00 -1.26 -4.73 115.22 115.45 2a4h n HIS 59 Ca -0.18 -2.64 0.01 0.00 -0.00 0.00 0.00 57.72 54.91 2a4h n HIS 59 Cb 0.54 -0.24 -0.06 0.00 -0.00 0.00 0.00 29.99 30.23 2a4h n HIS 59 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2a4h n HIS 60 N -0.48 0.00 0.00 -1.40 -0.00 -1.26 -5.01 115.22 107.07 2a4h n HIS 60 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 2a4h n HIS 60 Cb 0.80 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 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 -1.98 0.00 -1.88 4.41 -0.00 -1.26 -4.79 115.22 109.72 2a4h n HIS 61 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2a4h n HIS 61 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 2a4h n HIS 61 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2a4h n LEU 62 N 0.00 -5.13 -4.38 2.41 4.77 -1.26 -5.00 117.00 108.40 2a4h n LEU 62 Ca 0.00 1.97 -0.35 0.00 -0.03 0.00 0.00 56.01 57.61 2a4h n LEU 62 Cb 0.00 -2.53 -0.13 0.00 -2.33 0.00 0.00 43.42 38.43 2a4h n LEU 62 CO 0.00 -1.91 -0.37 1.51 -1.33 0.00 0.00 177.39 175.29 2a4h s ASP 63 N -0.40 4.48 -0.21 -1.43 -4.77 -1.26 -5.00 116.67 108.08 2a4h s ASP 63 Ca 0.00 -0.29 -0.17 0.00 -3.30 0.00 0.00 52.55 48.79 2a4h s ASP 63 Cb 0.00 -1.75 -0.12 0.00 -1.09 0.00 0.00 42.92 39.95 2a4h s ASP 63 CO 0.00 0.06 -0.08 1.67 0.70 0.00 0.00 175.17 177.51 2a4h n GLN 64 N 4.28 0.54 -2.42 2.11 7.27 -1.26 -4.93 117.38 122.97 2a4h n GLN 64 Ca -0.18 0.44 -0.41 0.00 0.07 0.00 0.00 57.00 56.93 2a4h n GLN 64 Cb 0.52 -1.63 -0.04 0.00 2.41 0.00 0.00 30.24 31.50 2a4h n GLN 64 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2a4h s GLN 65 N -2.44 4.55 -1.47 3.69 0.74 -1.26 -4.94 119.66 118.53 2a4h s GLN 65 Ca -0.29 1.83 -0.08 0.00 0.05 0.00 0.00 55.36 56.87 2a4h s GLN 65 Cb 0.07 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 2a4h s GLN 65 CO 0.47 0.03 2.78 -0.35 -0.55 0.00 0.00 175.29 177.67 2a4h n PRO 66 N 2.04 3.97 -2.40 1.67 -0.04 -1.26 -4.62 135.00 134.36 2a4h n PRO 66 Ca 0.02 -2.62 -0.28 0.00 -0.04 0.00 0.00 63.50 60.58 2a4h n PRO 66 Cb 0.45 -2.71 0.01 0.00 -0.04 0.00 0.00 33.50 31.20 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 2.86 5.22 -0.25 0.55 0.00 -1.26 -4.55 120.51 123.08 2a4h n ALA 67 Ca 0.72 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.87 2a4h n ALA 67 Cb 0.26 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.50 2.09 -2.04 0.00 0.00 -1.26 -4.95 120.51 113.85 2a4h n ALA 68 Ca 0.41 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.83 2a4h n ALA 68 Cb 0.63 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.15 0.25 -4.20 0.00 10.64 -1.26 -5.01 117.38 115.64 2a4h n GLN 69 Ca 0.00 -1.66 -0.30 0.00 -1.83 0.00 0.00 57.00 53.22 2a4h n GLN 69 Cb 0.00 -0.52 -0.07 0.00 -0.86 0.00 0.00 30.24 28.79 2a4h n GLN 69 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2a4h n ARG 70 N -0.06 -1.79 -0.64 2.61 1.85 -1.26 -4.68 116.66 112.69 2a4h n ARG 70 Ca 0.05 0.21 -0.31 0.00 -1.00 0.00 0.00 57.85 56.80 2a4h n ARG 70 Cb 0.84 -3.99 0.19 0.00 -1.05 0.00 0.00 32.46 28.45 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 -4.50 0.00 -4.14 8.89 -2.24 -1.26 -4.90 114.28 106.12 2a4h n THR 71 Ca -0.30 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 60.98 2a4h n THR 71 Cb 0.68 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.40 2.61 -0.08 4.78 1.51 0.43 -4.96 117.35 119.24 2a4h s TYR 72 Ca 0.62 -0.57 0.14 0.00 -1.01 0.00 0.00 57.07 56.25 2a4h s TYR 72 Cb -0.20 -1.93 -0.12 0.00 -0.11 0.00 0.00 41.96 39.60 2a4h s TYR 72 CO 0.65 0.21 1.00 0.00 -1.11 0.00 0.00 175.55 176.29 2a4h h ALA 73 N 1.45 0.64 -1.70 3.71 0.00 -1.86 -3.41 119.26 118.09 2a4h h ALA 73 Ca -0.43 -0.87 0.25 0.00 0.00 0.00 0.00 54.91 53.85 2a4h h ALA 73 Cb 1.25 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 19.07 2a4h h ALA 73 CO 0.70 1.01 0.73 0.21 0.00 0.00 0.00 179.25 181.90 2a4h s LYS 74 N -2.85 0.53 0.17 0.00 2.20 -0.77 -4.89 119.74 114.13 2a4h s LYS 74 Ca -0.01 -0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.11 2a4h s LYS 74 Cb 0.08 0.21 0.06 0.00 -1.51 0.00 0.00 37.83 36.67 2a4h s LYS 74 CO 0.80 -0.24 0.91 0.00 -0.36 0.00 0.00 175.35 176.46 2a4h s ALA 75 N -2.64 -1.58 -0.15 3.13 0.00 -1.03 0.12 121.76 119.60 2a4h s ALA 75 Ca 0.11 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.06 2a4h s ALA 75 Cb 0.01 0.67 0.05 0.00 0.00 0.00 0.00 23.12 23.85 2a4h s ALA 75 CO -0.04 -1.02 0.38 0.42 0.00 0.00 0.00 175.76 175.51 2a4h s ILE 76 N -3.40 -0.02 -1.03 0.00 1.01 0.47 -2.43 121.20 115.80 2a4h s ILE 76 Ca 0.11 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.70 2a4h s ILE 76 Cb -0.02 -0.56 0.23 0.00 0.01 0.00 0.00 42.46 42.11 2a4h s ILE 76 CO 0.02 0.03 1.08 -0.22 0.00 0.00 0.00 174.94 175.84 2a4h s LEU 77 N 0.95 6.08 -0.29 2.97 2.96 -1.26 -0.65 118.68 129.44 2a4h s LEU 77 Ca -0.06 -3.06 -0.29 0.00 -0.22 0.00 0.00 54.13 50.51 2a4h s LEU 77 Cb -0.07 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.37 2a4h s LEU 77 CO -0.08 -0.54 1.05 -1.61 -1.32 0.00 0.00 176.35 173.85 2a4h s GLU 78 N 0.10 4.12 0.03 1.98 2.02 -1.06 -2.01 118.70 123.87 2a4h s GLU 78 Ca 0.30 1.13 -0.13 0.00 0.02 0.00 0.00 54.97 56.29 2a4h s GLU 78 Cb -0.08 -3.71 0.02 0.00 0.10 0.00 0.00 34.13 30.46 2a4h s GLU 78 CO -0.07 -0.81 0.27 0.14 0.02 0.00 0.00 175.26 174.81 2a4h s VAL 79 N 3.48 0.08 -1.76 2.63 -7.23 -0.95 -2.39 120.40 114.26 2a4h s VAL 79 Ca 0.44 -0.68 0.16 0.00 -1.81 0.00 0.00 61.98 60.10 2a4h s VAL 79 Cb -0.13 -0.82 0.25 0.00 0.56 0.00 0.00 36.38 36.25 2a4h s VAL 79 CO 0.12 -0.37 1.15 0.00 -0.31 0.00 0.00 175.10 175.70 2a4h n THR 81 N 0.94 0.00 0.20 0.00 -2.24 -1.26 -4.82 114.28 107.10 2a4h n THR 81 Ca 0.12 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 2a4h n THR 81 Cb 0.45 -0.99 0.32 0.00 -2.10 0.00 0.00 70.33 68.00 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 -3.35 1.99 0.18 0.00 -0.00 -1.26 -4.24 118.16 111.47 2a4h n LYS 83 Ca 0.01 -1.11 0.18 0.00 -0.00 0.00 0.00 58.31 57.39 2a4h n LYS 83 Cb 0.52 -1.44 0.76 0.00 -0.00 0.00 0.00 35.03 34.87 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 1.64 0.00 0.00 5.58 3.57 -1.74 0.90 116.94 126.89 2a4h h PHE 84 Ca 0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 2a4h h PHE 84 Cb 0.65 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2a4h h PHE 84 CO 0.28 0.00 -1.32 -2.13 -2.23 0.00 0.00 178.31 172.91 2a4h n ARG 85 N -3.41 0.55 0.09 1.11 3.00 -1.26 -3.61 116.66 113.14 2a4h n ARG 85 Ca 0.04 0.53 -0.10 0.00 -0.00 0.00 0.00 57.85 58.32 2a4h n ARG 85 Cb 0.55 -1.71 -0.07 0.00 0.00 0.00 0.00 32.46 31.23 2a4h n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2a4h h ALA 86 N -0.61 -0.31 -1.85 5.13 0.00 -1.66 -3.37 119.26 116.59 2a4h h ALA 86 Ca -0.35 -0.20 -0.69 0.00 0.00 0.00 0.00 54.91 53.67 2a4h h ALA 86 Cb 1.25 0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.81 2a4h h ALA 86 CO -0.21 -0.37 0.11 0.66 0.00 0.00 0.00 179.25 179.43 2a4h n TYR 87 N -4.99 3.41 0.30 0.00 4.01 0.31 -4.82 117.16 115.38 2a4h n TYR 87 Ca -0.08 -3.36 0.17 0.00 -0.16 0.00 0.00 57.90 54.47 2a4h n TYR 87 Cb 0.25 -0.82 0.78 0.00 -0.31 0.00 0.00 39.34 39.25 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 3.71 0.00 -0.18 -0.72 0.13 -1.60 -2.78 132.00 130.56 2a4h h PRO 88 Ca 0.30 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.21 2a4h h PRO 88 Cb 0.45 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.59 2a4h h PRO 88 CO 1.00 0.00 -0.74 -0.56 -0.23 0.00 0.00 178.00 177.47 2a4h h GLN 89 N 0.00 0.81 0.00 0.86 3.07 -1.89 -2.88 115.11 115.09 2a4h h GLN 89 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 58.65 58.10 2a4h h GLN 89 Cb 0.27 0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.95 2a4h h GLN 89 CO 0.00 1.25 0.00 -0.89 0.09 0.00 0.00 178.83 179.28 2a4h n ILE 90 N -3.95 0.00 -0.27 1.86 5.41 -1.05 -1.53 119.36 119.84 2a4h n ILE 90 Ca -0.07 0.96 0.33 0.00 1.00 0.00 0.00 62.75 64.97 2a4h n ILE 90 Cb 0.73 -1.72 0.69 0.00 -0.71 0.00 0.00 39.64 38.63 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 -0.17 0.38 4.15 -1.73 0.91 115.11 118.65 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 -0.33 0.00 -1.93 0.00 0.00 178.83 176.57 2a4h h ALA 92 N 1.15 -0.36 0.00 3.38 0.00 -1.04 0.54 119.26 122.94 2a4h h ALA 92 Ca 0.53 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2a4h h ALA 92 Cb 2.41 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 20.83 2a4h h ALA 92 CO -0.01 -0.79 -0.14 0.27 0.00 0.00 0.00 179.25 178.58 2a4h h PHE 93 N -0.38 0.00 -0.39 0.00 -5.15 -0.24 0.31 116.94 111.09 2a4h h PHE 93 Ca 0.11 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.79 2a4h h PHE 93 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.70 2a4h h PHE 93 CO -0.43 0.14 -0.08 0.82 -2.00 0.00 0.00 178.31 176.76 2a4h h ILE 94 N 0.00 1.27 0.00 0.88 2.04 -0.62 -2.76 117.51 118.33 2a4h h ILE 94 Ca -0.00 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 2a4h h ILE 94 Cb 0.27 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2a4h h ILE 94 CO 0.02 0.39 -0.20 1.56 0.00 0.00 0.00 178.15 179.92 2a4h h GLN 95 N 0.55 0.00 -0.46 2.37 4.20 0.76 -3.25 115.11 119.28 2a4h h GLN 95 Ca 0.10 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.90 2a4h h GLN 95 Cb 0.60 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.28 2a4h h GLN 95 CO 0.04 0.20 -0.18 1.03 -0.67 0.00 0.00 178.83 179.25 2a4h h SER 96 N 0.00 -0.63 0.00 1.46 0.87 -0.65 -3.46 113.55 111.13 2a4h h SER 96 Ca -0.00 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2a4h h SER 96 Cb 0.84 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2a4h h SER 96 CO 0.03 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 2a4h n GLY 97 N -1.38 1.88 0.23 5.77 0.00 -1.23 -5.00 105.19 105.45 2a4h n GLY 97 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.86 -2.32 114.38 112.55 2a4h h ARG 98 Ca 0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 59.42 2a4h h ARG 98 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 29.81 2a4h h ARG 98 CO 0.00 0.51 -0.00 -1.35 0.00 0.00 0.00 179.97 179.13 2a4h h PRO 99 N 0.73 0.00 -0.13 0.04 0.11 -1.86 -0.79 132.00 130.11 2a4h h PRO 99 Ca 0.20 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.31 2a4h h PRO 99 Cb -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2a4h h PRO 99 CO -0.04 0.00 0.09 0.00 -0.21 0.00 0.00 178.00 177.84 2a4h h ALA 100 N 2.00 1.94 0.00 -0.75 0.00 -1.74 0.12 119.26 120.83 2a4h h ALA 100 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a4h h ALA 100 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2a4h h ALA 100 CO 0.00 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.17 2a4h h LYS 101 N 0.15 0.00 -5.76 0.00 1.57 -1.22 -3.41 116.57 107.90 2a4h h LYS 101 Ca 0.05 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.21 2a4h h LYS 101 Cb 0.02 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.20 2a4h h LYS 101 CO -0.01 0.00 0.50 -0.06 -0.57 0.00 0.00 179.45 179.31 2a4h s PHE 102 N -3.52 2.83 0.13 -1.35 0.08 0.43 -4.92 117.98 111.65 2a4h s PHE 102 Ca 0.03 -0.07 -0.14 0.00 0.12 0.00 0.00 56.93 56.87 2a4h s PHE 102 Cb 0.09 -4.00 -0.03 0.00 -0.57 0.00 0.00 43.02 38.51 2a4h s PHE 102 CO 0.52 -1.30 1.54 -1.00 -0.10 0.00 0.00 175.22 174.87 2a4h h PRO 103 N 9.26 0.76 0.00 0.24 0.13 -1.80 -2.85 132.00 137.74 2a4h h PRO 103 Ca -0.26 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2a4h h PRO 103 Cb 1.08 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2a4h h PRO 103 CO 1.07 0.89 0.00 -0.91 -0.23 0.00 0.00 178.00 178.82 2a4h h ASN 104 N 0.57 0.00 -3.36 1.44 4.21 -1.92 -3.42 115.58 113.11 2a4h h ASN 104 Ca 0.10 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.03 2a4h h ASN 104 Cb 0.60 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.72 2a4h h ASN 104 CO 0.04 0.00 -0.07 -0.22 -1.29 0.00 0.00 177.43 175.89 2a4h s LEU 105 N -4.93 4.25 -0.17 1.61 2.96 -1.08 -2.47 118.68 118.85 2a4h s LEU 105 Ca 0.01 0.85 -0.25 0.00 -0.22 0.00 0.00 54.13 54.53 2a4h s LEU 105 Cb 0.09 -2.77 -0.23 0.00 0.50 0.00 0.00 46.19 43.77 2a4h s LEU 105 CO 0.36 -0.07 0.51 -0.61 -1.32 0.00 0.00 176.35 175.22 2a4h h GLN 106 N 6.90 0.02 -5.07 1.98 5.75 -1.74 -3.47 115.11 119.48 2a4h h GLN 106 Ca -0.39 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2a4h h GLN 106 Cb 1.17 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2a4h h GLN 106 CO 0.75 1.02 -0.06 -0.89 -2.65 0.00 0.00 178.83 177.00 2a4h n ILE 107 N -4.48 -9.19 -3.66 2.39 2.08 -1.26 -4.89 119.36 100.35 2a4h n ILE 107 Ca -0.21 -0.08 -0.32 0.00 0.56 0.00 0.00 62.75 62.70 2a4h n ILE 107 Cb 0.60 -6.57 -0.05 0.00 -0.75 0.00 0.00 39.64 32.87 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 -2.92 3.65 -0.85 0.38 1.02 -0.85 -4.90 119.74 115.27 2a4h s LYS 108 Ca 0.03 -0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.01 2a4h s LYS 108 Cb -0.01 -2.90 0.30 0.00 -0.52 0.00 0.00 37.83 34.70 2a4h s LYS 108 CO 0.66 0.50 1.21 0.66 -0.92 0.00 0.00 175.35 177.47 2a4h n TYR 109 N 0.36 3.07 -0.86 3.18 4.01 -1.25 -2.23 117.16 123.43 2a4h n TYR 109 Ca -0.04 -3.31 -0.32 0.00 -0.16 0.00 0.00 57.90 54.07 2a4h n TYR 109 Cb 0.52 -0.90 0.03 0.00 -0.31 0.00 0.00 39.34 38.68 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 0.70 0.00 -0.09 -0.72 3.14 0.17 -4.77 118.33 116.76 2a4h n VAL 110 Ca 0.31 -0.32 -0.11 0.00 -2.96 0.00 0.00 64.34 61.26 2a4h n VAL 110 Cb 0.35 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.10 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 -0.86 0.44 0.00 1.45 2.47 -1.95 -3.36 114.38 112.57 2a4h h ARG 111 Ca -0.37 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.15 2a4h h ARG 111 Cb 1.14 -0.05 -0.12 0.00 -1.65 0.00 0.00 29.97 29.30 2a4h h ARG 111 CO 0.19 0.59 0.07 0.41 0.56 0.00 0.00 179.97 181.79 2a4h n GLY 112 N -0.40 -1.80 1.47 0.04 0.00 -1.26 -4.88 105.19 98.37 2a4h n GLY 112 Ca -0.03 1.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.87 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 0.98 0.00 -4.86 0.99 4.77 -1.26 -5.01 117.00 112.61 2a4h n LEU 113 Ca -0.03 -1.31 -0.34 0.00 -0.03 0.00 0.00 56.01 54.30 2a4h n LEU 113 Cb 0.74 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.99 2a4h n LEU 113 CO -0.14 -0.19 0.21 1.51 -1.33 0.00 0.00 177.39 177.46 2a4h s ASP 114 N -2.12 6.73 -0.12 -1.43 -4.77 -1.26 -4.09 116.67 109.60 2a4h s ASP 114 Ca 0.02 0.99 -0.29 0.00 -3.30 0.00 0.00 52.55 49.97 2a4h s ASP 114 Cb 0.00 -2.25 -0.06 0.00 -1.09 0.00 0.00 42.92 39.52 2a4h s ASP 114 CO 0.01 0.03 2.06 -2.84 0.70 0.00 0.00 175.17 175.14 2a4h s PRO 115 N -2.32 3.57 0.05 2.11 0.02 -1.26 -4.70 135.00 132.48 2a4h s PRO 115 Ca 0.41 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.65 2a4h s PRO 115 Cb -0.13 -4.26 -0.03 0.00 0.02 0.00 0.00 34.50 30.10 2a4h s PRO 115 CO 0.20 -1.60 -0.05 0.08 -0.33 0.00 0.00 177.00 175.30 2a4h s VAL 116 N 6.56 0.38 -0.62 3.83 1.01 -1.01 -0.29 120.40 130.27 2a4h s VAL 116 Ca 0.93 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2a4h s VAL 116 Cb -0.36 -0.95 0.16 0.00 0.00 0.00 0.00 36.38 35.23 2a4h s VAL 116 CO 0.37 -0.66 0.52 0.68 0.00 0.00 0.00 175.10 176.01 2a4h s VAL 117 N -2.46 4.79 -0.56 2.92 -7.23 -0.25 -2.58 120.40 115.03 2a4h s VAL 117 Ca -0.03 -2.10 -0.22 0.00 -1.81 0.00 0.00 61.98 57.82 2a4h s VAL 117 Cb -0.03 -4.06 0.06 0.00 0.56 0.00 0.00 36.38 32.91 2a4h s VAL 117 CO -0.03 -0.89 0.82 -0.54 -0.31 0.00 0.00 175.10 174.15 2a4h s LYS 118 N 0.85 3.20 0.13 4.82 -0.14 0.18 -2.90 119.74 125.87 2a4h s LYS 118 Ca 0.10 -0.65 -0.25 0.00 -1.36 0.00 0.00 55.97 53.82 2a4h s LYS 118 Cb -0.21 -4.11 -0.07 0.00 -1.68 0.00 0.00 37.83 31.75 2a4h s LYS 118 CO -0.03 -1.45 0.76 -0.51 -0.76 0.00 0.00 175.35 173.36 2a4h s LEU 119 N 3.42 4.55 0.00 3.17 1.02 0.16 0.18 118.68 131.18 2a4h s LEU 119 Ca 0.22 1.57 0.06 0.00 0.02 0.00 0.00 54.13 56.00 2a4h s LEU 119 Cb -0.16 -3.25 -0.02 0.00 0.02 0.00 0.00 46.19 42.77 2a4h s LEU 119 CO 0.14 0.16 0.21 0.18 0.02 0.00 0.00 176.35 177.06 2a4h n LEU 120 N 1.94 0.00 -0.01 1.79 4.32 0.32 0.52 117.00 125.88 2a4h n LEU 120 Ca -0.05 -2.79 -0.05 0.00 -0.02 0.00 0.00 56.01 53.10 2a4h n LEU 120 Cb 0.49 1.29 -0.02 0.00 -1.62 0.00 0.00 43.42 43.57 2a4h n LEU 120 CO 0.46 -0.45 -0.41 0.47 -1.22 0.00 0.00 177.39 176.24 2a4h n ASP 121 N -1.76 1.17 0.00 -1.43 9.92 -1.26 -1.85 116.55 121.35 2a4h n ASP 121 Ca 0.03 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 2a4h n ASP 121 Cb 0.54 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 2a4h n ASP 121 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a4h n ALA 122 N -3.70 0.00 0.09 2.24 0.00 -1.26 -4.36 120.51 113.52 2a4h n ALA 122 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.42 2a4h n ALA 122 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.03 -3.48 113.55 108.06 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 0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.56 2a4h n GLY 124 N 1.26 1.94 0.29 -3.77 0.00 -1.26 -5.03 105.19 98.62 2a4h n GLY 124 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 0.84 -4.27 1.61 1.63 -1.92 -3.48 116.57 110.98 2a4h h LYS 125 Ca 0.00 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2a4h h LYS 125 Cb 0.00 -0.19 0.02 0.00 -0.60 0.00 0.00 32.23 31.46 2a4h h LYS 125 CO 0.00 0.56 -0.08 0.28 -3.45 0.00 0.00 179.45 176.75 2a4h n VAL 126 N -4.67 -5.79 -0.27 2.00 0.31 -1.25 -4.92 118.33 103.74 2a4h n VAL 126 Ca 0.10 -0.24 0.08 0.00 -0.01 0.00 0.00 64.34 64.27 2a4h n VAL 126 Cb 0.14 -5.25 0.21 0.00 -0.91 0.00 0.00 33.84 28.03 2a4h n VAL 126 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2a4h h GLN 127 N 0.10 0.19 -3.87 5.55 5.75 -0.21 -3.43 115.11 119.19 2a4h h GLN 127 Ca -0.06 -0.01 -0.17 0.00 -0.15 0.00 0.00 58.65 58.26 2a4h h GLN 127 Cb 1.03 -0.04 -0.22 0.00 1.07 0.00 0.00 27.48 29.32 2a4h h GLN 127 CO 0.17 0.12 -0.67 -1.21 -2.65 0.00 0.00 178.83 174.60 2a4h s GLU 128 N -6.03 0.29 -0.32 1.69 0.41 -1.06 -4.96 118.70 108.73 2a4h s GLU 128 Ca -0.13 -0.48 -0.02 0.00 -0.41 0.00 0.00 54.97 53.93 2a4h s GLU 128 Cb 0.23 0.11 0.12 0.00 -1.78 0.00 0.00 34.13 32.81 2a4h s GLU 128 CO 0.76 -0.05 0.17 0.99 -0.49 0.00 0.00 175.26 176.64 2a4h s THR 129 N -1.23 0.01 -0.19 3.63 2.01 -1.25 0.36 115.64 118.98 2a4h s THR 129 Ca -0.13 -1.17 -0.02 0.00 0.31 0.00 0.00 61.69 60.68 2a4h s THR 129 Cb -0.08 -1.03 -0.00 0.00 0.01 0.00 0.00 72.50 71.39 2a4h s THR 129 CO -0.00 -0.84 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.23 2a4h s LEU 130 N 1.65 2.68 0.32 4.42 1.43 -1.14 -4.91 118.68 123.13 2a4h s LEU 130 Ca 0.13 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2a4h s LEU 130 Cb -0.19 -1.65 -0.10 0.00 0.03 0.00 0.00 46.19 44.28 2a4h s LEU 130 CO -0.20 0.04 1.36 -0.55 0.23 0.00 0.00 176.35 177.22 2a4h s SER 131 N 1.12 6.70 -0.16 2.29 0.15 -1.26 -1.09 113.70 121.44 2a4h s SER 131 Ca 0.01 2.73 0.16 0.00 0.70 0.00 0.00 55.95 59.55 2a4h s SER 131 Cb -0.14 -2.65 0.44 0.00 -1.71 0.00 0.00 66.02 61.96 2a4h s SER 131 CO -0.03 -0.61 1.19 2.30 1.20 0.00 0.00 173.24 177.29 2a4h n ILE 132 N 1.09 1.50 -0.24 6.45 -5.35 0.61 -4.82 119.36 118.60 2a4h n ILE 132 Ca 0.02 -2.69 0.26 0.00 -0.27 0.00 0.00 62.75 60.07 2a4h n ILE 132 Cb 0.41 0.15 0.64 0.00 -1.74 0.00 0.00 39.64 39.10 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 3.42 0.56 0.00 7.28 1.35 -1.93 -3.43 112.91 120.16 2a4h h THR 133 Ca -0.03 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2a4h h THR 133 Cb 1.38 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2a4h h THR 133 CO 0.16 0.03 0.00 2.29 -0.25 0.00 0.00 175.52 177.75 2a4h n LYS 134 N -4.37 0.00 0.00 4.72 2.85 -1.26 -4.72 118.16 115.38 2a4h n LYS 134 Ca 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 2a4h n LYS 134 Cb 0.92 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.30 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 0.00 0.00 0.00 5.58 7.02 -1.26 -2.68 117.44 126.10 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 0.80 0.00 0.00 -0.99 6.94 -1.26 -5.16 115.26 115.59 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 0.00 0.00 0.00 5.53 5.66 -1.09 -4.59 114.28 119.78 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 -0.32 1.09 8.00 -1.26 -3.11 116.55 117.47 2a4h n ASP 138 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 2a4h n ASP 138 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.45 2a4h n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2a4h h THR 139 N 0.00 0.11 -0.88 -3.53 1.35 -2.00 0.63 112.91 108.59 2a4h h THR 139 Ca 0.00 -0.02 0.24 0.00 -0.55 0.00 0.00 66.41 66.07 2a4h h THR 139 Cb 0.00 0.03 -0.14 0.00 -1.73 0.00 0.00 68.15 66.31 2a4h h THR 139 CO 0.00 0.01 0.23 1.62 -0.25 0.00 0.00 175.52 177.14 2a4h h VAL 140 N 0.07 0.31 -0.83 6.82 3.04 -1.90 1.43 116.25 125.19 2a4h h VAL 140 Ca 0.64 -0.07 0.06 0.00 -1.01 0.00 0.00 66.70 66.32 2a4h h VAL 140 Cb 1.41 0.09 -0.06 0.00 -2.01 0.00 0.00 31.29 30.72 2a4h h VAL 140 CO -0.81 0.04 0.51 -0.08 -1.01 0.00 0.00 177.57 176.22 2a4h h GLU 141 N 0.20 0.89 0.00 4.17 4.81 -0.03 0.16 114.58 124.78 2a4h h GLU 141 Ca 0.55 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.63 2a4h h GLU 141 Cb 1.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2a4h h GLU 141 CO -0.66 0.59 -0.46 1.49 -0.73 0.00 0.00 179.01 179.24 2a4h h GLU 142 N 0.92 0.00 -0.88 1.92 4.81 0.17 -2.95 114.58 118.56 2a4h h GLU 142 Ca 0.37 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.81 2a4h h GLU 142 Cb 0.19 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.45 2a4h h GLU 142 CO -0.18 0.46 0.37 0.35 -0.73 0.00 0.00 179.01 179.28 2a4h h PHE 143 N 0.00 0.62 0.16 0.92 3.57 0.34 0.18 116.94 122.72 2a4h h PHE 143 Ca -0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2a4h h PHE 143 Cb 0.83 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2a4h h PHE 143 CO 0.00 -0.05 -0.08 0.74 -2.23 0.00 0.00 178.31 176.70 2a4h h PHE 144 N 0.39 -0.20 -0.84 0.41 0.04 -1.37 -1.82 116.94 113.55 2a4h h PHE 144 Ca 0.54 -0.00 0.24 0.00 2.80 0.00 0.00 57.97 61.55 2a4h h PHE 144 Cb 1.02 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.20 2a4h h PHE 144 CO -0.15 -0.12 0.85 1.05 -0.60 0.00 0.00 178.31 179.34 2a4h h GLU 145 N -0.67 0.00 0.00 1.51 -0.00 -1.43 1.61 114.58 115.59 2a4h h GLU 145 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.33 2a4h h GLU 145 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.91 2a4h h GLU 145 CO 0.04 0.00 -1.32 0.25 -0.00 0.00 0.00 179.01 177.97 2a4h n THR 146 N -3.59 0.48 0.47 -1.06 -2.24 0.60 -4.14 114.28 104.79 2a4h n THR 146 Ca 0.18 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.48 2a4h n THR 146 Cb 1.13 -0.26 0.06 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.57 0.03 -3.86 4.78 8.25 0.43 -4.64 115.22 117.64 2a4h n HIS 147 Ca -0.02 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 2a4h n HIS 147 Cb 0.57 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.02 2.74 0.21 2.41 1.43 0.44 0.16 118.68 125.06 2a4h s LEU 148 Ca 0.15 -1.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.08 2a4h s LEU 148 Cb 0.10 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 2a4h s LEU 148 CO 0.15 -1.08 -0.06 0.00 0.23 0.00 0.00 176.35 175.60 2a4h s ALA 149 N -2.75 1.84 -0.36 4.21 0.00 -1.26 -4.74 121.76 118.70 2a4h s ALA 149 Ca 0.35 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.65 2a4h s ALA 149 Cb -0.02 0.24 0.54 0.00 0.00 0.00 0.00 23.12 23.88 2a4h s ALA 149 CO 0.22 -0.13 1.69 1.63 0.00 0.00 0.00 175.76 179.16 2a4h n LYS 150 N -0.39 2.29 -2.38 0.00 4.76 -1.26 -4.41 118.16 116.77 2a4h n LYS 150 Ca -0.07 -2.38 -0.17 0.00 -2.87 0.00 0.00 58.31 52.82 2a4h n LYS 150 Cb 0.62 -1.95 -0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2a4h n LYS 150 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2a4h n ASP 151 N -0.60 -5.08 0.00 4.39 8.00 -1.26 -4.72 116.55 117.27 2a4h n ASP 151 Ca 0.43 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.90 2a4h n ASP 151 Cb 1.36 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 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 -1.05 0.01 2.60 0.44 0.00 -1.26 -4.33 105.19 101.60 2a4h n GLY 152 Ca -0.19 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 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 4.20 3.69 0.00 4.61 0.00 -1.26 -4.85 120.51 126.90 2a4h n ALA 153 Ca 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.38 2a4h n ALA 153 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.08 2.20 3.52 0.00 0.00 -1.26 -5.02 105.19 104.55 2a4h n GLY 154 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2a4h n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a4h s LYS 155 N -0.68 3.98 -0.21 1.61 -2.85 -1.26 -4.69 119.74 115.64 2a4h s LYS 155 Ca 0.00 -2.19 -0.16 0.00 -1.00 0.00 0.00 55.97 52.62 2a4h s LYS 155 Cb 0.00 -5.26 -0.10 0.00 -2.06 0.00 0.00 37.83 30.41 2a4h s LYS 155 CO 0.00 -1.99 -0.22 0.09 0.10 0.00 0.00 175.35 173.33 2a4h n ASN 156 N 7.02 1.91 -4.62 0.03 4.13 -1.26 -4.80 115.26 117.68 2a4h n ASN 156 Ca 0.40 0.41 -0.27 0.00 1.68 0.00 0.00 54.58 56.80 2a4h n ASN 156 Cb 0.45 -0.83 -0.10 0.00 -1.54 0.00 0.00 39.78 37.76 2a4h n ASN 156 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2a4h s SER 157 N -6.57 3.92 -0.73 6.41 0.01 -1.26 -5.09 113.70 110.39 2a4h s SER 157 Ca -0.30 -1.28 0.04 0.00 1.31 0.00 0.00 55.95 55.73 2a4h s SER 157 Cb 0.08 -0.41 0.22 0.00 0.21 0.00 0.00 66.02 66.12 2a4h s SER 157 CO 0.44 -0.39 0.70 -1.22 0.41 0.00 0.00 173.24 173.18 2a4h n TYR 158 N -0.96 3.51 0.00 2.43 4.02 -1.26 -4.96 117.16 119.94 2a4h n TYR 158 Ca -0.05 -4.13 0.00 0.00 -0.01 0.00 0.00 57.90 53.72 2a4h n TYR 158 Cb 0.66 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2a4h n TYR 158 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2a4h n SER 159 N 1.48 0.00 -3.54 7.72 7.64 -1.26 -4.98 113.62 120.69 2a4h n SER 159 Ca 0.25 0.66 -0.16 0.00 1.01 0.00 0.00 58.87 60.63 2a4h n SER 159 Cb 0.38 -0.16 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 2a4h n SER 159 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2a4h s VAL 160 N -1.64 0.00 -0.10 0.44 -7.23 -1.26 -5.16 120.40 105.45 2a4h s VAL 160 Ca 0.00 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2a4h s VAL 160 Cb 0.00 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.42 2a4h s VAL 160 CO 0.00 0.00 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.90 2a4h s VAL 161 N -3.51 1.78 0.43 1.32 1.01 -1.26 -5.13 120.40 115.04 2a4h s VAL 161 Ca 0.36 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2a4h s VAL 161 Cb 0.02 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 2a4h s VAL 161 CO 0.21 0.50 0.87 -1.61 0.00 0.00 0.00 175.10 175.07 2a4h s GLU 162 N 0.57 3.98 -0.85 2.72 2.02 -1.26 -4.99 118.70 120.89 2a4h s GLU 162 Ca -0.15 0.80 -0.25 0.00 0.02 0.00 0.00 54.97 55.40 2a4h s GLU 162 Cb -0.17 -2.27 0.04 0.00 0.10 0.00 0.00 34.13 31.83 2a4h s GLU 162 CO 0.05 -0.07 1.34 0.34 0.02 0.00 0.00 175.26 176.94 2a4h s ASP 163 N -2.73 6.30 0.32 -0.19 2.15 -1.26 -4.98 116.67 116.28 2a4h s ASP 163 Ca 0.57 -0.87 0.09 0.00 0.43 0.00 0.00 52.55 52.77 2a4h s ASP 163 Cb -0.10 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 39.91 2a4h s ASP 163 CO 0.24 -1.70 -0.01 0.00 -0.17 0.00 0.00 175.17 173.53 2a4h s ALA 164 N 5.38 3.15 -0.30 3.66 0.00 -1.26 -5.13 121.76 127.25 2a4h s ALA 164 Ca 0.39 -1.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.36 2a4h s ALA 164 Cb -0.05 -0.45 0.17 0.00 0.00 0.00 0.00 23.12 22.79 2a4h s ALA 164 CO 0.05 0.13 0.88 0.34 0.00 0.00 0.00 175.76 177.16 2a4h s ASP 165 N -3.69 -0.79 -0.32 0.00 2.15 -1.26 -5.10 116.67 107.67 2a4h s ASP 165 Ca 0.34 0.78 -0.07 0.00 0.43 0.00 0.00 52.55 54.03 2a4h s ASP 165 Cb -0.02 1.78 0.23 0.00 -0.30 0.00 0.00 42.92 44.61 2a4h s ASP 165 CO 0.19 -0.15 1.17 0.61 -0.17 0.00 0.00 175.17 176.82 2a4h n GLY 166 N 5.26 -1.85 2.67 2.66 0.00 -1.26 -4.98 105.19 107.69 2a4h n GLY 166 Ca -0.07 1.31 -0.34 0.00 0.00 0.00 0.00 46.02 46.92 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 2.30 7.11 -2.33 1.61 5.75 -1.26 -4.74 116.55 124.99 2a4h n ASP 167 Ca 0.08 -3.49 -0.18 0.00 -0.01 0.00 0.00 54.79 51.20 2a4h n ASP 167 Cb 0.67 -1.18 -0.01 0.00 -1.03 0.00 0.00 41.12 39.57 2a4h n ASP 167 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2a4h n ASP 168 N 0.32 -5.14 -2.92 -1.12 2.03 -1.26 -4.87 116.55 103.59 2a4h n ASP 168 Ca 0.52 0.10 0.04 0.00 0.52 0.00 0.00 54.79 55.96 2a4h n ASP 168 Cb 0.37 -4.33 0.00 0.00 -0.72 0.00 0.00 41.12 36.45 2a4h n ASP 168 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2a4h s ASP 169 N -2.08 -0.20 0.00 1.67 -1.08 -1.26 -5.03 116.67 108.69 2a4h s ASP 169 Ca 0.00 -0.04 0.21 0.00 -0.52 0.00 0.00 52.55 52.19 2a4h s ASP 169 Cb 0.00 0.66 0.42 0.00 -1.46 0.00 0.00 42.92 42.54 2a4h s ASP 169 CO 0.00 -0.03 1.36 -0.62 0.52 0.00 0.00 175.17 176.40 2a4h n GLU 170 N 4.28 2.44 0.23 4.34 1.02 -1.26 -4.30 120.64 127.39 2a4h n GLU 170 Ca 0.07 -2.24 0.13 0.00 -0.02 0.00 0.00 57.16 55.09 2a4h n GLU 170 Cb 0.61 -1.47 0.33 0.00 -0.02 0.00 0.00 31.44 30.89 2a4h n GLU 170 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2a4h h ASP 171 N 3.97 0.00 0.09 1.62 3.04 -2.01 -3.35 116.42 119.78 2a4h h ASP 171 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2a4h h ASP 171 Cb 0.92 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.21 2a4h h ASP 171 CO 0.00 0.06 -0.04 0.22 -2.04 0.00 0.00 179.24 177.43 2a4h h TYR 172 N 0.00 -0.11 -3.36 4.15 3.20 -2.02 -3.45 116.97 115.38 2a4h h TYR 172 Ca -0.00 -0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 2a4h h TYR 172 Cb 0.87 0.04 -0.34 0.00 1.54 0.00 0.00 36.73 38.84 2a4h h TYR 172 CO 0.00 -0.07 -0.81 -0.51 -1.64 0.00 0.00 178.16 175.13 2a4h s LEU 173 N -4.84 1.50 -0.11 2.82 1.43 -1.26 -5.13 118.68 113.09 2a4h s LEU 173 Ca -0.02 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2a4h s LEU 173 Cb 0.00 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 2a4h s LEU 173 CO 0.05 -0.01 0.17 -0.13 0.23 0.00 0.00 176.35 176.66 2a4h s ARG 174 N 0.96 3.49 -1.09 1.70 0.52 -1.26 -4.85 118.95 118.42 2a4h s ARG 174 Ca -0.09 -0.08 -0.10 0.00 -0.52 0.00 0.00 55.73 54.94 2a4h s ARG 174 Cb -0.15 -3.19 0.26 0.00 0.52 0.00 0.00 34.95 32.39 2a4h s ARG 174 CO 0.00 0.77 1.12 0.95 0.02 0.00 0.00 175.30 178.16 2a4h s THR 175 N -1.04 5.82 0.00 0.02 -4.23 -1.26 -4.62 115.64 110.33 2a4h s THR 175 Ca 0.16 -3.19 0.00 0.00 -1.18 0.00 0.00 61.69 57.48 2a4h s THR 175 Cb -0.12 -4.63 0.00 0.00 1.34 0.00 0.00 72.50 69.08 2a4h s THR 175 CO 0.05 -1.23 0.00 -0.46 -0.54 0.00 0.00 174.62 172.44 2a4h n ASN 176 N 3.28 2.09 -2.96 3.99 0.23 -1.26 -5.11 115.26 115.52 2a4h n ASN 176 Ca 0.24 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.29 2a4h n ASN 176 Cb 0.41 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2a4h n ASN 176 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2a4h n ARG 177 N -2.57 -1.90 0.00 -3.83 1.74 -1.26 -5.34 116.66 103.50 2a4h n ARG 177 Ca 0.00 1.79 0.13 0.00 -0.77 0.00 0.00 57.85 59.00 2a4h n ARG 177 Cb 0.42 -3.14 0.36 0.00 -1.02 0.00 0.00 32.46 29.09 2a4h n ARG 177 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22