#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4h s ALA 54 N 0.00 2.34 -0.43 -5.12 0.00 -1.26 -4.98 121.76 112.32 2a4h s ALA 54 Ca 0.00 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.52 2a4h s ALA 54 Cb 0.00 -1.45 0.35 0.00 0.00 0.00 0.00 23.12 22.02 2a4h s ALA 54 CO 0.00 -0.99 1.17 0.45 0.00 0.00 0.00 175.76 176.39 2a4h n SER 55 N 4.54 -1.93 -0.06 0.00 2.88 -1.26 -5.01 113.62 112.78 2a4h n SER 55 Ca -0.15 -3.24 -0.05 0.00 -1.33 0.00 0.00 58.87 54.10 2a4h n SER 55 Cb 0.44 1.44 -0.04 0.00 -0.75 0.00 0.00 64.21 65.30 2a4h n SER 55 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2a4h h HIS 56 N 2.68 0.00 -3.24 0.66 -0.00 -2.09 -3.48 115.15 109.68 2a4h h HIS 56 Ca -0.15 0.00 -0.57 0.00 -0.00 0.00 0.00 60.37 59.66 2a4h h HIS 56 Cb 1.16 0.00 -0.18 0.00 -0.00 0.00 0.00 27.41 28.39 2a4h h HIS 56 CO 0.28 0.31 -0.79 -3.38 -0.00 0.00 0.00 177.93 174.34 2a4h s HIS 57 N -1.87 1.98 -0.37 2.45 -0.00 -1.26 -5.06 115.29 111.17 2a4h s HIS 57 Ca -0.09 -0.43 0.05 0.00 -0.00 0.00 0.00 55.06 54.59 2a4h s HIS 57 Cb 0.00 -0.98 0.26 0.00 -0.00 0.00 0.00 32.58 31.86 2a4h s HIS 57 CO 0.22 0.39 1.24 1.58 -0.00 0.00 0.00 174.74 178.17 2a4h n HIS 58 N 0.27 -1.34 -4.06 0.38 -0.00 -1.26 -5.16 115.22 104.06 2a4h n HIS 58 Ca -0.13 -1.26 -0.11 0.00 -0.00 0.00 0.00 57.72 56.22 2a4h n HIS 58 Cb 0.57 1.36 -0.06 0.00 -0.00 0.00 0.00 29.99 31.86 2a4h n HIS 58 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2a4h s HIS 59 N 0.12 0.68 -1.17 1.57 -0.00 -1.26 -4.96 115.29 110.27 2a4h s HIS 59 Ca 0.16 -0.99 -0.10 0.00 -0.00 0.00 0.00 55.06 54.14 2a4h s HIS 59 Cb 0.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 32.58 32.79 2a4h s HIS 59 CO -0.09 -0.96 0.81 0.72 -0.00 0.00 0.00 174.74 175.21 2a4h n HIS 60 N -0.40 -2.08 -0.20 0.38 -0.00 -1.26 -4.90 115.22 106.76 2a4h n HIS 60 Ca -0.00 0.70 -0.07 0.00 -0.00 0.00 0.00 57.72 58.35 2a4h n HIS 60 Cb 0.63 -3.97 0.03 0.00 -0.00 0.00 0.00 29.99 26.67 2a4h n HIS 60 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2a4h h HIS 61 N -1.65 0.81 -4.88 4.41 2.07 -2.05 -3.48 115.15 110.39 2a4h h HIS 61 Ca -0.63 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 56.86 2a4h h HIS 61 Cb 1.34 -0.25 0.00 0.00 2.57 0.00 0.00 27.41 31.07 2a4h h HIS 61 CO 0.37 0.61 -0.27 -0.11 -3.07 0.00 0.00 177.93 175.45 2a4h n LEU 62 N -4.57 -6.54 -4.10 6.12 7.94 -1.26 -5.07 117.00 109.53 2a4h n LEU 62 Ca 0.03 0.28 -0.12 0.00 -1.11 0.00 0.00 56.01 55.08 2a4h n LEU 62 Cb 0.10 -2.93 -0.06 0.00 0.53 0.00 0.00 43.42 41.06 2a4h n LEU 62 CO 0.37 -1.59 0.05 -1.81 -1.11 0.00 0.00 177.39 173.30 2a4h s ASP 63 N -2.47 0.45 -0.27 1.96 1.11 -1.26 -5.05 116.67 111.13 2a4h s ASP 63 Ca 0.14 -1.30 -0.02 0.00 0.18 0.00 0.00 52.55 51.55 2a4h s ASP 63 Cb -0.04 0.56 0.01 0.00 1.07 0.00 0.00 42.92 44.52 2a4h s ASP 63 CO 0.62 -1.12 0.04 1.67 1.18 0.00 0.00 175.17 177.55 2a4h n GLN 64 N -0.44 -3.47 -0.78 8.23 7.27 -1.26 -4.89 117.38 122.04 2a4h n GLN 64 Ca 0.01 2.77 0.00 0.00 0.07 0.00 0.00 57.00 59.85 2a4h n GLN 64 Cb 0.63 -5.09 0.00 0.00 2.41 0.00 0.00 30.24 28.19 2a4h n GLN 64 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2a4h n GLN 65 N 0.81 -2.20 -1.74 3.69 7.27 -1.26 -4.96 117.38 118.99 2a4h n GLN 65 Ca -0.06 1.62 -0.33 0.00 0.07 0.00 0.00 57.00 58.29 2a4h n GLN 65 Cb 0.10 -1.80 0.05 0.00 2.41 0.00 0.00 30.24 31.00 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 -4.19 2.73 -0.42 3.69 0.04 -1.26 -5.03 135.00 130.56 2a4h s PRO 66 Ca 0.00 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2a4h s PRO 66 Cb 0.00 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2a4h s PRO 66 CO 0.00 -1.32 0.36 0.00 0.04 0.00 0.00 177.00 176.08 2a4h n ALA 67 N -2.39 2.84 -0.04 8.56 0.00 -1.26 -5.00 120.51 123.22 2a4h n ALA 67 Ca 0.11 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.39 2a4h n ALA 67 Cb 0.52 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 2.68 -0.41 -0.07 0.00 0.00 -1.26 -4.49 120.51 116.96 2a4h n ALA 68 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.64 2a4h n ALA 68 Cb 0.48 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.10 1.03 -1.94 0.00 0.00 -1.26 -5.11 117.38 108.01 2a4h n GLN 69 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.00 57.05 2a4h n GLN 69 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 30.24 28.93 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 -2.76 -2.12 -2.38 2.61 1.85 -1.26 -4.77 116.66 107.83 2a4h n ARG 70 Ca -0.24 1.51 -0.25 0.00 -1.00 0.00 0.00 57.85 57.87 2a4h n ARG 70 Cb 0.83 -2.07 0.05 0.00 -1.05 0.00 0.00 32.46 30.23 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 -0.22 2.67 0.37 8.89 -4.23 -1.26 -4.66 115.64 117.20 2a4h s THR 71 Ca 0.00 -0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.21 2a4h s THR 71 Cb 0.00 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2a4h s THR 71 CO 0.00 -0.09 0.08 -0.31 -0.54 0.00 0.00 174.62 173.76 2a4h s TYR 72 N -3.05 1.91 -0.17 3.99 1.51 0.43 -4.96 117.35 117.01 2a4h s TYR 72 Ca 0.58 -1.06 -0.13 0.00 -1.01 0.00 0.00 57.07 55.44 2a4h s TYR 72 Cb -0.11 -1.28 -0.07 0.00 -0.11 0.00 0.00 41.96 40.40 2a4h s TYR 72 CO 0.43 -0.07 -0.15 0.00 -1.11 0.00 0.00 175.55 174.65 2a4h n ALA 73 N -0.81 0.64 -2.35 3.71 0.00 -1.26 -4.24 120.51 116.20 2a4h n ALA 73 Ca -0.05 -0.55 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 2a4h n ALA 73 Cb 0.66 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 2a4h n ALA 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2a4h s LYS 74 N -2.40 1.10 -0.28 0.00 2.20 -1.04 -4.70 119.74 114.61 2a4h s LYS 74 Ca -0.21 -1.41 -0.21 0.00 -0.36 0.00 0.00 55.97 53.77 2a4h s LYS 74 Cb 0.04 -0.79 0.12 0.00 -1.51 0.00 0.00 37.83 35.69 2a4h s LYS 74 CO 0.34 0.12 0.96 0.00 -0.36 0.00 0.00 175.35 176.41 2a4h s ALA 75 N -2.90 -2.05 -0.02 3.13 0.00 -0.45 0.63 121.76 120.11 2a4h s ALA 75 Ca 0.15 2.05 0.06 0.00 0.00 0.00 0.00 51.96 54.22 2a4h s ALA 75 Cb -0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 2a4h s ALA 75 CO 0.02 -0.29 -0.20 0.42 0.00 0.00 0.00 175.76 175.71 2a4h s ILE 76 N 0.74 1.56 -0.74 0.00 1.01 0.42 -1.26 121.20 122.92 2a4h s ILE 76 Ca -0.02 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 2a4h s ILE 76 Cb -0.05 -1.30 0.19 0.00 0.01 0.00 0.00 42.46 41.32 2a4h s ILE 76 CO -0.10 0.44 0.63 -0.22 0.00 0.00 0.00 174.94 175.70 2a4h s LEU 77 N -0.39 6.20 -0.65 2.97 2.96 -1.26 -0.81 118.68 127.69 2a4h s LEU 77 Ca 0.06 -2.69 -0.24 0.00 -0.22 0.00 0.00 54.13 51.04 2a4h s LEU 77 Cb -0.08 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.58 2a4h s LEU 77 CO -0.00 -0.52 1.03 -1.61 -1.32 0.00 0.00 176.35 173.93 2a4h s GLU 78 N 0.17 3.18 0.43 1.98 2.02 -1.17 -1.59 118.70 123.73 2a4h s GLU 78 Ca 0.17 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.61 2a4h s GLU 78 Cb -0.15 -4.18 -0.03 0.00 0.10 0.00 0.00 34.13 29.87 2a4h s GLU 78 CO -0.06 -1.82 0.06 0.14 0.02 0.00 0.00 175.26 173.60 2a4h s VAL 79 N 4.40 1.06 0.00 2.63 -7.23 -0.72 -2.94 120.40 117.60 2a4h s VAL 79 Ca 0.27 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2a4h s VAL 79 Cb -0.14 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2a4h s VAL 79 CO 0.13 0.00 0.51 0.00 -0.31 0.00 0.00 175.10 175.43 2a4h n THR 81 N -0.09 0.00 0.13 0.00 -2.24 -1.26 -4.78 114.28 106.04 2a4h n THR 81 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2a4h n THR 81 Cb 0.39 -1.40 0.06 0.00 -2.10 0.00 0.00 70.33 67.28 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 -3.34 2.20 0.11 0.00 -0.00 -1.26 -4.32 118.16 111.54 2a4h n LYS 83 Ca 0.01 -1.18 0.20 0.00 -0.00 0.00 0.00 58.31 57.33 2a4h n LYS 83 Cb 0.73 -1.56 0.71 0.00 -0.00 0.00 0.00 35.03 34.91 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 1.66 0.00 0.00 5.58 3.57 -1.79 0.55 116.94 126.51 2a4h h PHE 84 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2a4h h PHE 84 Cb 0.80 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2a4h h PHE 84 CO 0.34 0.00 -0.51 -0.09 -2.23 0.00 0.00 178.31 175.82 2a4h h ARG 85 N 0.00 0.00 0.25 1.11 9.65 -1.88 -3.22 114.38 120.28 2a4h h ARG 85 Ca 0.19 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 2a4h h ARG 85 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2a4h h ARG 85 CO -0.00 0.59 -0.12 0.00 2.80 0.00 0.00 179.97 183.24 2a4h h ALA 86 N -0.56 -0.34 -1.94 2.80 0.00 -1.65 -3.36 119.26 114.21 2a4h h ALA 86 Ca -0.11 -0.20 -0.68 0.00 0.00 0.00 0.00 54.91 53.91 2a4h h ALA 86 Cb 0.80 0.13 -0.36 0.00 0.00 0.00 0.00 17.79 18.36 2a4h h ALA 86 CO -0.07 -0.44 0.04 0.66 0.00 0.00 0.00 179.25 179.44 2a4h n TYR 87 N -5.04 3.34 0.31 0.00 4.01 0.18 -4.85 117.16 115.13 2a4h n TYR 87 Ca -0.09 -3.43 0.21 0.00 -0.16 0.00 0.00 57.90 54.43 2a4h n TYR 87 Cb 0.26 -0.81 1.03 0.00 -0.31 0.00 0.00 39.34 39.51 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 3.95 0.00 0.02 -0.72 0.13 -1.61 -2.43 132.00 131.35 2a4h h PRO 88 Ca 0.26 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.18 2a4h h PRO 88 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2a4h h PRO 88 CO 1.00 0.00 -0.95 1.96 -0.23 0.00 0.00 178.00 179.78 2a4h h GLN 89 N 0.00 0.21 0.00 0.86 4.20 -1.88 -3.09 115.11 115.40 2a4h h GLN 89 Ca 0.00 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2a4h h GLN 89 Cb 0.15 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2a4h h GLN 89 CO 0.00 1.01 0.00 -0.89 -0.67 0.00 0.00 178.83 178.28 2a4h n ILE 90 N -3.62 0.00 -0.01 2.54 5.41 -0.91 -1.72 119.36 121.06 2a4h n ILE 90 Ca -0.04 1.04 0.22 0.00 1.00 0.00 0.00 62.75 64.97 2a4h n ILE 90 Cb 0.86 -1.85 0.60 0.00 -0.71 0.00 0.00 39.64 38.54 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 -0.04 0.38 5.75 -1.74 -0.74 115.11 118.73 2a4h h GLN 91 Ca 0.00 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2a4h h GLN 91 Cb 0.00 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 2a4h h GLN 91 CO 0.00 0.00 -0.44 0.00 -2.65 0.00 0.00 178.83 175.74 2a4h h ALA 92 N 1.05 -0.70 0.00 3.38 0.00 -1.24 1.27 119.26 123.02 2a4h h ALA 92 Ca 0.29 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2a4h h ALA 92 Cb 1.82 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 20.40 2a4h h ALA 92 CO -0.00 -0.98 -0.19 0.27 0.00 0.00 0.00 179.25 178.35 2a4h h PHE 93 N -0.57 0.00 -0.24 0.00 -5.15 -0.88 0.10 116.94 110.21 2a4h h PHE 93 Ca 0.05 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.64 2a4h h PHE 93 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.83 2a4h h PHE 93 CO -0.46 0.19 -0.57 0.82 -2.00 0.00 0.00 178.31 176.30 2a4h h ILE 94 N 0.00 1.29 0.00 0.88 2.04 -0.73 -3.13 117.51 117.87 2a4h h ILE 94 Ca -0.00 -1.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.00 2a4h h ILE 94 Cb 0.45 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2a4h h ILE 94 CO 0.03 0.57 -0.56 1.56 0.00 0.00 0.00 178.15 179.75 2a4h h GLN 95 N 0.56 0.00 -0.91 2.37 4.20 0.20 -3.30 115.11 118.23 2a4h h GLN 95 Ca 0.01 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.83 2a4h h GLN 95 Cb 1.15 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.85 2a4h h GLN 95 CO 0.12 0.31 0.54 0.66 -0.67 0.00 0.00 178.83 179.79 2a4h h SER 96 N 0.00 0.77 0.00 1.46 4.64 -0.75 -3.46 113.55 116.21 2a4h h SER 96 Ca -0.03 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2a4h h SER 96 Cb 1.29 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2a4h h SER 96 CO 0.04 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2a4h n GLY 97 N -1.33 1.76 0.22 -0.77 0.00 -1.24 -4.97 105.19 98.86 2a4h n GLY 97 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 2.28 0.69 0.00 1.61 -0.00 -1.88 -1.86 114.38 115.22 2a4h h ARG 98 Ca 0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 2a4h h ARG 98 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 29.81 2a4h h ARG 98 CO 0.00 0.46 -0.02 -1.35 0.00 0.00 0.00 179.97 179.06 2a4h h PRO 99 N 0.71 0.00 0.00 0.04 0.11 -1.89 -0.56 132.00 130.42 2a4h h PRO 99 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 2a4h h PRO 99 Cb -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2a4h h PRO 99 CO -0.06 0.02 -0.19 0.00 -0.21 0.00 0.00 178.00 177.56 2a4h h ALA 100 N 1.98 1.42 0.00 -0.75 0.00 -1.67 -1.65 119.26 118.58 2a4h h ALA 100 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2a4h h ALA 100 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2a4h h ALA 100 CO 0.00 0.24 -0.36 0.87 0.00 0.00 0.00 179.25 180.00 2a4h h LYS 101 N 0.00 0.00 -6.46 0.00 1.57 -1.13 -3.42 116.57 107.14 2a4h h LYS 101 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 2a4h h LYS 101 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 2a4h h LYS 101 CO 0.03 0.36 1.12 -0.06 -0.57 0.00 0.00 179.45 180.32 2a4h s PHE 102 N -3.67 2.26 0.28 -1.35 0.08 -0.62 -4.89 117.98 110.07 2a4h s PHE 102 Ca -0.00 0.64 0.02 0.00 0.12 0.00 0.00 56.93 57.71 2a4h s PHE 102 Cb 0.11 -4.29 0.41 0.00 -0.57 0.00 0.00 43.02 38.68 2a4h s PHE 102 CO 0.68 -2.14 1.72 -1.00 -0.10 0.00 0.00 175.22 174.38 2a4h h PRO 103 N 11.25 0.47 -0.13 0.24 0.13 -1.85 -2.74 132.00 139.37 2a4h h PRO 103 Ca -0.28 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2a4h h PRO 103 Cb 1.11 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2a4h h PRO 103 CO 1.10 0.70 0.00 0.09 -0.23 0.00 0.00 178.00 179.65 2a4h n ASN 104 N -4.12 0.72 -4.15 1.44 4.13 -1.26 -4.76 115.26 107.26 2a4h n ASN 104 Ca -0.00 -1.99 -0.30 0.00 1.68 0.00 0.00 54.58 53.96 2a4h n ASN 104 Cb 0.41 -0.09 -0.17 0.00 -1.54 0.00 0.00 39.78 38.39 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 -1.02 1.96 -0.02 3.41 2.96 -1.04 -1.34 118.68 123.61 2a4h s LEU 105 Ca 0.10 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2a4h s LEU 105 Cb 0.05 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.46 2a4h s LEU 105 CO 0.07 0.09 0.01 -0.61 -1.32 0.00 0.00 176.35 174.59 2a4h h GLN 106 N 7.06 -0.00 -2.59 1.98 5.75 -1.46 -3.46 115.11 122.38 2a4h h GLN 106 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2a4h h GLN 106 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2a4h h GLN 106 CO 0.50 -0.00 0.00 -0.89 -2.65 0.00 0.00 178.83 175.79 2a4h n ILE 107 N -2.53 -0.72 -2.69 2.39 2.08 -1.26 -4.90 119.36 111.73 2a4h n ILE 107 Ca -0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 2a4h n ILE 107 Cb 0.00 -2.70 -0.03 0.00 -0.75 0.00 0.00 39.64 36.16 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 -3.12 3.76 -0.77 0.38 2.20 -0.62 -4.91 119.74 116.66 2a4h s LYS 108 Ca 0.00 0.53 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 2a4h s LYS 108 Cb 0.00 -2.33 0.30 0.00 -1.51 0.00 0.00 37.83 34.29 2a4h s LYS 108 CO 0.00 -0.13 1.16 0.66 -0.36 0.00 0.00 175.35 176.68 2a4h n TYR 109 N -1.55 3.37 -0.76 4.03 4.01 -1.25 -1.76 117.16 123.25 2a4h n TYR 109 Ca 0.03 -3.51 -0.25 0.00 -0.16 0.00 0.00 57.90 54.01 2a4h n TYR 109 Cb 0.54 -0.79 0.02 0.00 -0.31 0.00 0.00 39.34 38.80 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 0.39 0.00 -0.33 -0.72 3.14 0.30 -4.75 118.33 116.35 2a4h n VAL 110 Ca 0.33 -0.34 0.04 0.00 -2.96 0.00 0.00 64.34 61.41 2a4h n VAL 110 Cb 0.36 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.25 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 -0.36 -0.00 0.00 1.45 2.47 -1.98 -3.40 114.38 112.56 2a4h h ARG 111 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2a4h h ARG 111 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 2a4h h ARG 111 CO 0.22 -0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.15 2a4h n GLY 112 N -1.57 -1.88 0.00 0.04 0.00 -1.26 -4.98 105.19 95.54 2a4h n GLY 112 Ca 0.13 0.85 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 -4.88 0.99 4.77 -1.26 -5.03 117.00 111.59 2a4h n LEU 113 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 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 0.25 1.51 -1.33 0.00 0.00 177.39 177.82 2a4h s ASP 114 N -0.79 6.61 -0.17 -1.43 -4.77 -1.26 -4.14 116.67 110.72 2a4h s ASP 114 Ca 0.00 0.95 -0.29 0.00 -3.30 0.00 0.00 52.55 49.91 2a4h s ASP 114 Cb 0.00 -2.24 -0.05 0.00 -1.09 0.00 0.00 42.92 39.54 2a4h s ASP 114 CO 0.00 -0.12 1.98 -2.84 0.70 0.00 0.00 175.17 174.89 2a4h s PRO 115 N -2.99 3.54 -0.04 2.11 0.02 -1.26 -4.65 135.00 131.72 2a4h s PRO 115 Ca 0.48 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2a4h s PRO 115 Cb -0.11 -4.23 0.03 0.00 0.02 0.00 0.00 34.50 30.21 2a4h s PRO 115 CO 0.23 -1.63 0.03 0.08 -0.33 0.00 0.00 177.00 175.37 2a4h s VAL 116 N 6.56 0.09 0.12 3.83 1.01 -1.15 -2.21 120.40 128.66 2a4h s VAL 116 Ca 0.89 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 2a4h s VAL 116 Cb -0.32 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 2a4h s VAL 116 CO 0.35 0.18 1.11 0.68 0.00 0.00 0.00 175.10 177.42 2a4h s VAL 117 N 1.69 4.04 -0.03 2.92 -7.23 0.37 -3.02 120.40 119.14 2a4h s VAL 117 Ca -0.01 1.64 0.02 0.00 -1.81 0.00 0.00 61.98 61.82 2a4h s VAL 117 Cb -0.13 -4.05 0.01 0.00 0.56 0.00 0.00 36.38 32.78 2a4h s VAL 117 CO -0.03 0.22 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.37 2a4h s LYS 118 N 0.18 0.88 -0.37 4.82 1.02 0.01 -0.17 119.74 126.11 2a4h s LYS 118 Ca 0.52 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.32 2a4h s LYS 118 Cb -0.28 -0.83 0.11 0.00 -0.52 0.00 0.00 37.83 36.30 2a4h s LYS 118 CO 0.32 0.04 0.09 -0.51 -0.92 0.00 0.00 175.35 174.38 2a4h s LEU 119 N 0.42 4.71 0.00 3.17 1.02 -0.43 0.16 118.68 127.73 2a4h s LEU 119 Ca -0.06 -2.30 -0.03 0.00 0.02 0.00 0.00 54.13 51.76 2a4h s LEU 119 Cb -0.10 -1.64 0.10 0.00 0.02 0.00 0.00 46.19 44.57 2a4h s LEU 119 CO 0.00 -0.36 0.66 0.18 0.02 0.00 0.00 176.35 176.85 2a4h n LEU 120 N 4.07 0.00 -0.13 1.79 4.32 0.20 0.21 117.00 127.46 2a4h n LEU 120 Ca 0.04 -1.14 -0.28 0.00 -0.02 0.00 0.00 56.01 54.61 2a4h n LEU 120 Cb 0.40 -0.46 -0.10 0.00 -1.62 0.00 0.00 43.42 41.65 2a4h n LEU 120 CO 0.24 -0.88 -1.22 -0.67 -1.22 0.00 0.00 177.39 173.65 2a4h n ASP 121 N -3.12 1.93 0.00 -1.43 -0.08 -1.26 -2.50 116.55 110.09 2a4h n ASP 121 Ca 0.10 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 2a4h n ASP 121 Cb 0.35 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 42.96 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 -4.06 0.00 -0.13 -1.67 0.00 -1.26 -4.04 120.51 109.35 2a4h n ALA 122 Ca -0.49 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.69 2a4h n ALA 122 Cb 0.83 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.17 2a4h n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a4h n SER 123 N 0.00 1.96 0.00 0.00 2.88 -1.26 -4.98 113.62 112.22 2a4h n SER 123 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2a4h n SER 123 Cb 0.00 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2a4h n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a4h n GLY 124 N 1.54 0.00 0.08 0.46 0.00 -1.26 -5.06 105.19 100.96 2a4h n GLY 124 Ca -0.50 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -4.29 1.61 1.63 -1.94 -3.49 116.57 110.10 2a4h h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2a4h h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2a4h h LYS 125 CO 0.00 0.95 -0.23 0.28 -3.45 0.00 0.00 179.45 177.01 2a4h n VAL 126 N -4.54 -6.94 0.32 2.00 0.31 -1.26 -4.90 118.33 103.31 2a4h n VAL 126 Ca -0.19 0.38 -0.17 0.00 -0.01 0.00 0.00 64.34 64.34 2a4h n VAL 126 Cb 0.55 -5.78 -0.09 0.00 -0.91 0.00 0.00 33.84 27.61 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 0.95 -0.88 -3.98 5.55 1.08 0.21 -3.43 115.11 114.60 2a4h h GLN 127 Ca 0.00 0.06 -0.42 0.00 -1.45 0.00 0.00 58.65 56.84 2a4h h GLN 127 Cb 0.65 0.20 -0.35 0.00 -0.05 0.00 0.00 27.48 27.93 2a4h h GLN 127 CO 0.12 -0.59 -0.77 -1.21 -0.95 0.00 0.00 178.83 175.43 2a4h s GLU 128 N -5.99 0.82 -0.26 1.46 2.02 -1.13 -4.97 118.70 110.66 2a4h s GLU 128 Ca -0.18 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2a4h s GLU 128 Cb 0.04 -0.89 0.05 0.00 0.10 0.00 0.00 34.13 33.44 2a4h s GLU 128 CO 0.62 -0.12 -0.07 0.99 0.02 0.00 0.00 175.26 176.70 2a4h s THR 129 N 1.10 2.56 0.02 3.63 2.01 -1.26 -1.31 115.64 122.39 2a4h s THR 129 Ca -0.08 -1.37 0.06 0.00 0.31 0.00 0.00 61.69 60.61 2a4h s THR 129 Cb -0.14 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2a4h s THR 129 CO -0.01 0.05 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.02 2a4h s LEU 130 N 1.21 2.11 -0.09 4.42 1.43 0.76 -4.94 118.68 123.58 2a4h s LEU 130 Ca -0.05 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.44 2a4h s LEU 130 Cb -0.19 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2a4h s LEU 130 CO -0.04 0.16 0.50 -0.44 0.23 0.00 0.00 176.35 176.76 2a4h s SER 131 N -0.86 6.75 -0.23 2.29 0.01 -1.26 0.14 113.70 120.54 2a4h s SER 131 Ca 0.06 0.89 0.13 0.00 1.31 0.00 0.00 55.95 58.34 2a4h s SER 131 Cb -0.08 -2.30 0.47 0.00 0.21 0.00 0.00 66.02 64.32 2a4h s SER 131 CO 0.01 0.02 1.38 2.30 0.41 0.00 0.00 173.24 177.36 2a4h n ILE 132 N 3.46 2.34 -0.18 1.44 -5.35 -0.94 -4.71 119.36 115.42 2a4h n ILE 132 Ca -0.07 -2.50 0.29 0.00 -0.27 0.00 0.00 62.75 60.20 2a4h n ILE 132 Cb 0.52 -0.28 0.72 0.00 -1.74 0.00 0.00 39.64 38.86 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 1.06 0.44 0.00 7.28 1.35 -1.94 -3.41 112.91 117.69 2a4h h THR 133 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2a4h h THR 133 Cb 1.42 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2a4h h THR 133 CO 0.24 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.80 2a4h n LYS 134 N -4.07 0.00 0.00 4.72 2.85 -1.26 -4.77 118.16 115.63 2a4h n LYS 134 Ca 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 2a4h n LYS 134 Cb 1.03 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.41 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 -0.34 0.00 -0.03 5.58 7.02 -1.26 -3.30 117.44 125.10 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 0.95 0.00 -0.59 -0.99 0.23 -1.26 -5.16 115.26 108.43 2a4h n ASN 136 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2a4h n ASN 136 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2a4h n ASN 136 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2a4h n THR 137 N 0.00 0.00 0.00 5.53 5.66 -1.21 -4.58 114.28 119.68 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 -3.42 0.00 -0.03 1.09 -0.08 -1.26 -3.14 116.55 109.71 2a4h n ASP 138 Ca 0.00 0.00 0.24 0.00 -1.51 0.00 0.00 54.79 53.52 2a4h n ASP 138 Cb 0.00 0.00 0.71 0.00 2.34 0.00 0.00 41.12 44.18 2a4h n ASP 138 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2a4h h THR 139 N 0.00 0.40 -0.56 5.18 2.02 -2.00 0.35 112.91 118.30 2a4h h THR 139 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2a4h h THR 139 Cb 0.00 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 2a4h h THR 139 CO 0.00 0.00 0.25 1.62 0.37 0.00 0.00 175.52 177.76 2a4h h VAL 140 N 0.00 0.89 -0.99 3.16 3.04 -1.88 0.69 116.25 121.15 2a4h h VAL 140 Ca 0.30 -0.16 0.12 0.00 -1.01 0.00 0.00 66.70 65.95 2a4h h VAL 140 Cb 1.47 0.36 -0.08 0.00 -2.01 0.00 0.00 31.29 31.03 2a4h h VAL 140 CO -0.00 0.09 0.62 -0.08 -1.01 0.00 0.00 177.57 177.18 2a4h h GLU 141 N 0.48 0.94 0.00 4.17 4.81 -0.61 0.43 114.58 124.80 2a4h h GLU 141 Ca 0.26 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2a4h h GLU 141 Cb 0.23 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2a4h h GLU 141 CO -0.22 0.63 -0.52 1.49 -0.73 0.00 0.00 179.01 179.66 2a4h h GLU 142 N 0.97 0.00 -0.80 1.92 4.81 -0.76 -3.08 114.58 117.65 2a4h h GLU 142 Ca 0.49 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.91 2a4h h GLU 142 Cb 0.49 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.75 2a4h h GLU 142 CO -0.27 0.52 0.18 0.35 -0.73 0.00 0.00 179.01 179.06 2a4h h PHE 143 N 0.00 0.26 0.17 0.92 3.57 0.49 0.13 116.94 122.49 2a4h h PHE 143 Ca -0.01 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2a4h h PHE 143 Cb 0.95 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2a4h h PHE 143 CO 0.00 -0.15 -0.08 0.74 -2.23 0.00 0.00 178.31 176.58 2a4h h PHE 144 N 0.23 -0.22 -0.83 0.41 0.04 -1.45 -1.57 116.94 113.56 2a4h h PHE 144 Ca 0.47 -0.01 0.24 0.00 2.80 0.00 0.00 57.97 61.47 2a4h h PHE 144 Cb 0.87 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.06 2a4h h PHE 144 CO -0.29 -0.14 0.86 1.05 -0.60 0.00 0.00 178.31 179.19 2a4h h GLU 145 N -0.85 0.00 0.00 1.51 -0.00 -1.43 1.68 114.58 115.49 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 -1.46 0.25 -0.00 0.00 0.00 179.01 177.84 2a4h n THR 146 N -3.57 0.28 0.86 -1.06 -2.24 0.44 -4.18 114.28 104.81 2a4h n THR 146 Ca 0.18 -0.49 0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2a4h n THR 146 Cb 1.13 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.40 0.00 -3.07 4.78 8.25 0.48 -4.70 115.22 118.55 2a4h n HIS 147 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 2a4h n HIS 147 Cb 0.54 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.67 2a4h n HIS 147 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a4h s LEU 148 N -2.70 3.54 0.07 2.41 1.43 0.38 0.16 118.68 123.98 2a4h s LEU 148 Ca 0.09 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2a4h s LEU 148 Cb 0.14 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2a4h s LEU 148 CO 0.68 -0.84 -0.05 0.00 0.23 0.00 0.00 176.35 176.37 2a4h s ALA 149 N -2.41 0.73 -1.14 4.21 0.00 -1.26 -4.75 121.76 117.13 2a4h s ALA 149 Ca 0.55 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 2a4h s ALA 149 Cb -0.09 0.20 0.26 0.00 0.00 0.00 0.00 23.12 23.49 2a4h s ALA 149 CO 0.33 -0.29 1.32 1.63 0.00 0.00 0.00 175.76 178.76 2a4h n LYS 150 N 0.13 3.72 -1.43 0.00 4.76 -1.26 -4.64 118.16 119.44 2a4h n LYS 150 Ca -0.14 -4.29 -0.48 0.00 -2.87 0.00 0.00 58.31 50.54 2a4h n LYS 150 Cb 0.61 -2.67 -0.11 0.00 -1.84 0.00 0.00 35.03 31.02 2a4h n LYS 150 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2a4h n ASP 151 N 3.05 1.15 0.00 4.39 -0.08 -1.26 -4.76 116.55 119.04 2a4h n ASP 151 Ca 0.28 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.84 2a4h n ASP 151 Cb 0.38 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.75 2a4h n ASP 151 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a4h n GLY 152 N 6.71 2.98 0.00 0.27 0.00 -1.26 -5.19 105.19 108.70 2a4h n GLY 152 Ca 0.53 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2a4h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a4h n ALA 153 N 0.00 0.00 -0.47 4.61 0.00 -1.26 -5.16 120.51 118.22 2a4h n ALA 153 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2a4h n ALA 153 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 -2.72 2.07 0.00 0.00 -1.26 -5.06 105.19 98.22 2a4h n GLY 154 Ca 0.00 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.96 0.98 0.26 1.61 4.76 -1.26 -5.09 118.16 115.46 2a4h n LYS 155 Ca 0.05 -2.12 -0.11 0.00 -2.87 0.00 0.00 58.31 53.26 2a4h n LYS 155 Cb 0.55 0.87 -0.05 0.00 -1.84 0.00 0.00 35.03 34.56 2a4h n LYS 155 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2a4h h ASN 156 N 0.85 -0.58 -2.77 4.39 -0.26 -2.07 -3.45 115.58 111.70 2a4h h ASN 156 Ca -0.22 0.02 -0.59 0.00 -0.56 0.00 0.00 56.30 54.96 2a4h h ASN 156 Cb 0.74 0.15 0.17 0.00 -1.06 0.00 0.00 38.32 38.32 2a4h h ASN 156 CO 0.35 -0.34 -0.49 -1.20 -1.06 0.00 0.00 177.43 174.70 2a4h n SER 157 N -4.28 -1.34 -2.27 5.81 7.64 -1.26 -4.91 113.62 113.01 2a4h n SER 157 Ca -0.09 0.75 -0.28 0.00 1.01 0.00 0.00 58.87 60.26 2a4h n SER 157 Cb 0.27 -1.13 0.03 0.00 -1.01 0.00 0.00 64.21 62.37 2a4h n SER 157 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2a4h n TYR 158 N -1.56 3.02 -3.55 1.43 4.01 -1.26 -5.08 117.16 114.16 2a4h n TYR 158 Ca 0.11 -2.60 0.00 0.00 -0.16 0.00 0.00 57.90 55.25 2a4h n TYR 158 Cb 0.46 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 2a4h n TYR 158 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2a4h n SER 159 N -0.68 -3.67 -3.79 7.72 7.64 -1.26 -4.76 113.62 114.82 2a4h n SER 159 Ca 0.48 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 60.14 2a4h n SER 159 Cb 0.77 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 64.09 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 -1.03 0.00 -4.56 0.44 0.24 -1.26 -5.01 118.33 107.15 2a4h n VAL 160 Ca 0.00 -0.08 -0.24 0.00 -2.04 0.00 0.00 64.34 61.98 2a4h n VAL 160 Cb 0.00 -0.41 -0.17 0.00 -1.47 0.00 0.00 33.84 31.79 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 -2.09 1.10 0.55 3.34 1.01 -1.26 -5.14 120.40 117.92 2a4h s VAL 161 Ca 0.36 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 2a4h s VAL 161 Cb -0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2a4h s VAL 161 CO 0.40 0.35 1.03 -1.61 0.00 0.00 0.00 175.10 175.27 2a4h s GLU 162 N 0.68 3.60 -0.93 2.72 2.02 -1.26 -4.96 118.70 120.57 2a4h s GLU 162 Ca -0.14 1.15 -0.24 0.00 0.02 0.00 0.00 54.97 55.75 2a4h s GLU 162 Cb -0.16 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.03 2a4h s GLU 162 CO 0.04 -0.58 1.47 0.34 0.02 0.00 0.00 175.26 176.55 2a4h s ASP 163 N -2.74 6.24 0.42 -0.19 -1.08 -1.26 -4.89 116.67 113.18 2a4h s ASP 163 Ca 0.63 -1.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 2a4h s ASP 163 Cb -0.14 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2a4h s ASP 163 CO 0.32 -1.74 0.00 0.00 0.52 0.00 0.00 175.17 174.27 2a4h n ALA 164 N 9.64 -1.02 -2.65 3.66 0.00 -1.26 -4.85 120.51 124.03 2a4h n ALA 164 Ca 0.26 0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.75 2a4h n ALA 164 Cb 0.50 -0.32 0.09 0.00 0.00 0.00 0.00 19.45 19.72 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 -3.78 -1.32 0.00 0.00 2.03 -1.26 -5.14 116.55 107.08 2a4h n ASP 165 Ca 0.00 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.29 2a4h n ASP 165 Cb 0.13 0.72 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 2a4h n ASP 165 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a4h n GLY 166 N -0.89 5.69 3.55 0.27 0.00 -1.26 -5.05 105.19 107.50 2a4h n GLY 166 Ca -0.12 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 2a4h n GLY 166 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2a4h s ASP 167 N 1.00 4.45 -0.51 1.61 -4.77 -1.26 -4.82 116.67 112.37 2a4h s ASP 167 Ca 0.00 0.84 -0.03 0.00 -3.30 0.00 0.00 52.55 50.06 2a4h s ASP 167 Cb 0.00 -2.51 0.16 0.00 -1.09 0.00 0.00 42.92 39.48 2a4h s ASP 167 CO 0.00 -2.97 2.49 -0.90 0.70 0.00 0.00 175.17 174.49 2a4h n ASP 168 N 15.96 6.73 -1.40 2.11 5.68 -1.26 -4.99 116.55 139.37 2a4h n ASP 168 Ca 0.36 -3.33 0.17 0.00 -0.50 0.00 0.00 54.79 51.50 2a4h n ASP 168 Cb 0.53 -1.16 -0.08 0.00 -1.14 0.00 0.00 41.12 39.27 2a4h n ASP 168 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2a4h n ASP 169 N 0.44 -7.73 -4.39 -1.12 2.03 -1.26 -4.74 116.55 99.78 2a4h n ASP 169 Ca 0.48 1.18 -0.37 0.00 0.52 0.00 0.00 54.79 56.60 2a4h n ASP 169 Cb 0.51 -4.66 -0.08 0.00 -0.72 0.00 0.00 41.12 36.17 2a4h n ASP 169 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2a4h n GLU 170 N -4.23 -1.21 -0.05 -0.67 1.02 -1.26 -4.80 120.64 109.45 2a4h n GLU 170 Ca -0.06 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.22 2a4h n GLU 170 Cb 0.66 -4.32 -0.11 0.00 -0.02 0.00 0.00 31.44 27.65 2a4h n GLU 170 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2a4h n ASP 171 N -2.68 1.63 -0.66 1.62 2.03 -1.26 -5.01 116.55 112.22 2a4h n ASP 171 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2a4h n ASP 171 Cb 0.56 1.14 0.00 0.00 -0.72 0.00 0.00 41.12 42.10 2a4h n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a4h n TYR 172 N -2.33 0.00 -1.33 -0.67 9.36 -1.26 -5.11 117.16 115.82 2a4h n TYR 172 Ca -0.15 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.79 2a4h n TYR 172 Cb 0.74 0.00 0.22 0.00 -0.63 0.00 0.00 39.34 39.67 2a4h n TYR 172 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2a4h n LEU 173 N 0.00 0.00 -4.94 2.98 4.77 -1.26 -5.09 117.00 113.47 2a4h n LEU 173 Ca 0.00 -1.20 -0.25 0.00 -0.03 0.00 0.00 56.01 54.53 2a4h n LEU 173 Cb 0.00 -0.95 0.01 0.00 -2.33 0.00 0.00 43.42 40.15 2a4h n LEU 173 CO 0.00 -1.84 0.12 -0.13 -1.33 0.00 0.00 177.39 174.21 2a4h s ARG 174 N -5.49 2.25 -1.02 3.23 0.52 -1.26 -4.79 118.95 112.40 2a4h s ARG 174 Ca 0.68 -1.96 -0.13 0.00 -0.52 0.00 0.00 55.73 53.81 2a4h s ARG 174 Cb -0.05 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2a4h s ARG 174 CO 0.51 -0.70 0.78 0.25 0.02 0.00 0.00 175.30 176.16 2a4h n THR 175 N -1.89 -6.82 -1.76 0.02 -2.24 -1.26 -4.88 114.28 95.46 2a4h n THR 175 Ca 0.02 -0.80 -0.40 0.00 -2.27 0.00 0.00 64.05 60.60 2a4h n THR 175 Cb 0.64 -4.96 0.02 0.00 -2.10 0.00 0.00 70.33 63.93 2a4h n THR 175 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2a4h n ASN 176 N -2.60 3.27 -2.34 3.42 5.03 -1.26 -4.92 115.26 115.86 2a4h n ASN 176 Ca -0.10 1.13 -0.32 0.00 0.87 0.00 0.00 54.58 56.16 2a4h n ASN 176 Cb 0.59 -1.59 0.05 0.00 -1.02 0.00 0.00 39.78 37.81 2a4h n ASN 176 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2a4h n ARG 177 N -0.11 2.99 0.00 3.52 1.85 -1.26 -5.27 116.66 118.38 2a4h n ARG 177 Ca 0.05 -3.64 0.00 0.00 -1.00 0.00 0.00 57.85 53.26 2a4h n ARG 177 Cb 0.41 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.54 2a4h n ARG 177 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73