#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghu n SER 59 N 0.00 -4.07 -0.14 1.61 2.88 -1.26 -4.50 113.62 108.14 1ghu n SER 59 Ca 0.00 1.05 -0.01 0.00 -1.33 0.00 0.00 58.87 58.58 1ghu n SER 59 Cb 0.00 -3.75 -0.01 0.00 -0.75 0.00 0.00 64.21 59.70 1ghu n SER 59 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1ghu n TRP 60 N 1.15 -0.04 -4.64 0.66 4.27 -1.26 -4.95 117.44 112.63 1ghu n TRP 60 Ca -0.13 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.23 1ghu n TRP 60 Cb 0.20 -1.51 -0.16 0.00 -1.36 0.00 0.00 31.31 28.48 1ghu n TRP 60 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1ghu s PHE 61 N -0.75 1.45 0.00 -2.67 5.36 -1.26 -3.07 117.98 117.04 1ghu s PHE 61 Ca 0.00 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 1ghu s PHE 61 Cb 0.00 -1.02 0.00 0.00 -0.34 0.00 0.00 43.02 41.66 1ghu s PHE 61 CO 0.00 -0.20 0.00 1.19 -1.46 0.00 0.00 175.22 174.75 1ghu n PHE 62 N 3.48 0.00 -0.09 10.12 3.01 -1.11 -2.83 117.46 130.03 1ghu n PHE 62 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1ghu n PHE 62 Cb 0.53 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1ghu n PHE 62 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ghu n GLY 63 N 2.02 0.52 2.36 1.37 0.00 -1.23 -4.80 105.19 105.44 1ghu n GLY 63 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1ghu n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ghu n LYS 64 N 2.67 -1.17 -3.23 1.61 4.76 -1.20 -4.76 118.16 116.83 1ghu n LYS 64 Ca 0.00 0.88 -0.39 0.00 -2.87 0.00 0.00 58.31 55.93 1ghu n LYS 64 Cb 0.00 -5.15 -0.06 0.00 -1.84 0.00 0.00 35.03 27.98 1ghu n LYS 64 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ghu s ILE 65 N -2.69 5.14 1.08 -0.18 2.07 -1.26 -4.99 121.20 120.37 1ghu s ILE 65 Ca 0.00 1.08 -0.13 0.00 -1.41 0.00 0.00 60.65 60.19 1ghu s ILE 65 Cb 0.00 -3.88 0.23 0.00 0.13 0.00 0.00 42.46 38.94 1ghu s ILE 65 CO 0.00 0.28 1.07 -2.16 -1.91 0.00 0.00 174.94 172.22 1ghu s PRO 66 N 0.84 -0.23 0.18 3.50 0.04 -1.26 -4.72 135.00 133.36 1ghu s PRO 66 Ca 0.29 0.52 -0.13 0.00 0.04 0.00 0.00 61.00 61.72 1ghu s PRO 66 Cb -0.16 -1.66 0.13 0.00 0.04 0.00 0.00 34.50 32.85 1ghu s PRO 66 CO 0.12 -3.18 1.79 -0.09 0.04 0.00 0.00 177.00 175.69 1ghu h ARG 67 N -2.21 0.52 -0.25 4.56 2.43 -1.99 -1.19 114.38 116.24 1ghu h ARG 67 Ca -0.56 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.54 1ghu h ARG 67 Cb 1.33 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1ghu h ARG 67 CO 0.54 0.34 0.01 0.00 -1.51 0.00 0.00 179.97 179.35 1ghu h ALA 68 N 1.26 0.33 -0.38 2.80 0.00 -2.00 -2.46 119.26 118.82 1ghu h ALA 68 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ghu h ALA 68 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ghu h ALA 68 CO -0.14 0.05 0.05 0.87 0.00 0.00 0.00 179.25 180.08 1ghu h LYS 69 N 0.21 0.58 -0.65 0.00 1.57 -1.93 -2.44 116.57 113.92 1ghu h LYS 69 Ca 0.07 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1ghu h LYS 69 Cb 0.39 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1ghu h LYS 69 CO 0.01 0.57 0.31 0.00 -0.57 0.00 0.00 179.45 179.77 1ghu h ALA 70 N 1.49 0.84 -0.62 3.86 0.00 -1.21 -2.34 119.26 121.27 1ghu h ALA 70 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ghu h ALA 70 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ghu h ALA 70 CO 0.00 0.41 0.38 0.93 0.00 0.00 0.00 179.25 180.97 1ghu h GLU 71 N 0.90 0.85 -0.30 0.00 5.08 -1.39 -2.83 114.58 116.88 1ghu h GLU 71 Ca 0.22 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1ghu h GLU 71 Cb 0.13 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1ghu h GLU 71 CO -0.03 0.61 0.06 0.93 -1.00 0.00 0.00 179.01 179.59 1ghu h GLU 72 N 0.85 0.49 -0.59 2.33 4.39 -1.41 -1.93 114.58 118.71 1ghu h GLU 72 Ca 0.22 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.81 1ghu h GLU 72 Cb -0.02 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1ghu h GLU 72 CO -0.04 0.58 0.39 0.52 -1.16 0.00 0.00 179.01 179.29 1ghu h MET 73 N 0.33 0.77 0.00 2.33 2.86 -1.49 -2.95 114.93 116.78 1ghu h MET 73 Ca 0.09 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ghu h MET 73 Cb 0.31 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1ghu h MET 73 CO 0.00 0.51 -0.09 -0.07 1.06 0.00 0.00 176.91 178.32 1ghu h LEU 74 N 0.79 0.00 -1.30 1.22 3.38 -1.55 -3.36 115.31 114.49 1ghu h LEU 74 Ca 0.22 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.36 1ghu h LEU 74 Cb -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 1ghu h LEU 74 CO -0.05 0.09 0.59 -1.28 0.09 0.00 0.00 178.44 177.88 1ghu h SER 75 N 0.00 0.61 0.27 -0.43 0.87 -1.16 -1.94 113.55 111.78 1ghu h SER 75 Ca -0.00 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1ghu h SER 75 Cb 0.60 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1ghu h SER 75 CO 0.01 0.28 -0.22 0.11 -0.53 0.00 0.00 176.83 176.49 1ghu h LYS 76 N 0.63 0.00 -6.32 2.24 6.56 -1.74 -3.43 116.57 114.51 1ghu h LYS 76 Ca 0.47 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.50 1ghu h LYS 76 Cb 0.86 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.49 1ghu h LYS 76 CO -0.23 0.22 1.09 -0.65 -2.06 0.00 0.00 179.45 177.82 1ghu s GLN 77 N -4.43 3.79 0.00 3.15 1.11 -0.73 -4.93 119.66 117.61 1ghu s GLN 77 Ca -0.03 1.50 0.21 0.00 0.01 0.00 0.00 55.36 57.05 1ghu s GLN 77 Cb 0.15 -4.00 1.02 0.00 -1.01 0.00 0.00 33.01 29.17 1ghu s GLN 77 CO 0.68 -1.29 1.69 2.89 0.01 0.00 0.00 175.29 179.27 1ghu n ARG 78 N 7.63 0.19 -3.30 2.91 0.00 -1.26 -4.94 116.66 117.88 1ghu n ARG 78 Ca 0.18 0.10 -0.39 0.00 -0.00 0.00 0.00 57.85 57.74 1ghu n ARG 78 Cb 0.46 -1.50 -0.06 0.00 -0.00 0.00 0.00 32.46 31.36 1ghu n ARG 78 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ghu s HIS 79 N -2.74 3.80 -0.17 2.89 3.76 -1.26 -4.92 115.29 116.64 1ghu s HIS 79 Ca 0.17 1.24 -0.29 0.00 -0.15 0.00 0.00 55.06 56.02 1ghu s HIS 79 Cb 0.14 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 31.35 1ghu s HIS 79 CO 0.35 0.59 1.23 0.16 -0.85 0.00 0.00 174.74 176.22 1ghu s ASP 80 N -1.10 6.97 0.00 1.40 -4.77 -1.26 -3.12 116.67 114.80 1ghu s ASP 80 Ca 0.28 1.65 0.00 0.00 -3.30 0.00 0.00 52.55 51.18 1ghu s ASP 80 Cb -0.19 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 1ghu s ASP 80 CO 0.18 -0.74 0.00 0.61 0.70 0.00 0.00 175.17 175.92 1ghu n GLY 81 N 3.56 2.95 3.59 2.12 0.00 -0.36 -4.67 105.19 112.38 1ghu n GLY 81 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ghu n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghu s ALA 82 N -2.60 2.60 0.22 4.61 0.00 -1.17 -1.71 121.76 123.72 1ghu s ALA 82 Ca 0.00 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.66 1ghu s ALA 82 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 23.12 18.97 1ghu s ALA 82 CO 0.00 -3.00 -0.18 -0.59 0.00 0.00 0.00 175.76 172.00 1ghu s PHE 83 N 8.64 1.97 -0.03 0.00 -0.71 -1.15 -1.61 117.98 125.09 1ghu s PHE 83 Ca 0.97 -0.45 0.00 0.00 -1.04 0.00 0.00 56.93 56.41 1ghu s PHE 83 Cb -0.30 -0.91 0.03 0.00 -1.21 0.00 0.00 43.02 40.63 1ghu s PHE 83 CO 0.34 0.48 0.01 -0.48 -1.34 0.00 0.00 175.22 174.22 1ghu s LEU 84 N -3.18 1.07 -0.44 -1.99 0.05 -1.00 -4.55 118.68 108.64 1ghu s LEU 84 Ca 0.23 -0.01 -0.23 0.00 0.05 0.00 0.00 54.13 54.17 1ghu s LEU 84 Cb -0.04 -0.21 0.02 0.00 -2.05 0.00 0.00 46.19 43.92 1ghu s LEU 84 CO 0.10 -0.12 0.77 -0.63 -0.55 0.00 0.00 176.35 175.92 1ghu s ILE 85 N 1.14 4.68 0.16 1.48 1.01 -1.17 -2.06 121.20 126.42 1ghu s ILE 85 Ca -0.08 0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.89 1ghu s ILE 85 Cb -0.13 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 37.97 1ghu s ILE 85 CO -0.02 -0.66 0.58 0.00 0.00 0.00 0.00 174.94 174.84 1ghu s ARG 86 N 3.23 4.04 -0.11 2.79 1.70 -0.97 -2.74 118.95 126.88 1ghu s ARG 86 Ca 0.30 0.57 -0.25 0.00 -0.47 0.00 0.00 55.73 55.87 1ghu s ARG 86 Cb -0.12 -2.94 -0.03 0.00 -0.57 0.00 0.00 34.95 31.29 1ghu s ARG 86 CO 0.22 0.47 0.79 -2.00 -1.08 0.00 0.00 175.30 173.70 1ghu s GLU 87 N -1.92 4.38 -0.01 3.89 2.12 -1.26 -1.37 118.70 124.53 1ghu s GLU 87 Ca 0.38 1.00 -0.30 0.00 0.36 0.00 0.00 54.97 56.42 1ghu s GLU 87 Cb -0.15 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.66 1ghu s GLU 87 CO 0.19 -0.14 1.55 0.45 -0.54 0.00 0.00 175.26 176.77 1ghu s SER 88 N 1.00 6.73 -0.88 -1.70 0.15 -0.80 -3.26 113.70 114.95 1ghu s SER 88 Ca 0.39 2.23 -0.18 0.00 0.70 0.00 0.00 55.95 59.09 1ghu s SER 88 Cb -0.18 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.72 1ghu s SER 88 CO 0.17 -0.84 1.05 -1.83 1.20 0.00 0.00 173.24 172.99 1ghu s GLU 89 N 3.08 3.54 0.00 5.44 -1.05 -1.26 -2.57 118.70 125.87 1ghu s GLU 89 Ca 0.69 -1.77 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 1ghu s GLU 89 Cb -0.34 -4.77 0.00 0.00 -0.44 0.00 0.00 34.13 28.58 1ghu s GLU 89 CO 0.28 -1.70 0.00 0.45 0.95 0.00 0.00 175.26 175.24 1ghu n SER 90 N 6.26 0.00 -3.48 0.83 2.88 -1.26 -5.11 113.62 113.74 1ghu n SER 90 Ca 0.19 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.62 1ghu n SER 90 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1ghu n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ghu s ALA 91 N 0.00 -0.92 0.30 -1.46 0.00 -1.06 -5.09 121.76 113.54 1ghu s ALA 91 Ca 0.00 0.96 0.19 0.00 0.00 0.00 0.00 51.96 53.10 1ghu s ALA 91 Cb 0.00 -1.45 0.89 0.00 0.00 0.00 0.00 23.12 22.55 1ghu s ALA 91 CO 0.00 -1.05 1.85 -1.00 0.00 0.00 0.00 175.76 175.56 1ghu h PRO 92 N 8.21 0.00 0.00 0.00 0.13 -1.97 -2.86 132.00 135.52 1ghu h PRO 92 Ca -0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1ghu h PRO 92 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ghu h PRO 92 CO 0.22 0.31 -0.04 0.78 -0.23 0.00 0.00 178.00 179.04 1ghu h GLY 93 N 1.41 0.00 -4.71 1.56 0.00 -1.98 -3.43 103.07 95.91 1ghu h GLY 93 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1ghu h GLY 93 CO 0.04 0.00 -0.01 -0.35 0.00 0.00 0.00 176.54 176.22 1ghu s ASP 94 N -5.66 7.05 0.42 0.19 2.15 -1.08 -4.70 116.67 115.04 1ghu s ASP 94 Ca -0.02 1.25 0.04 0.00 0.43 0.00 0.00 52.55 54.25 1ghu s ASP 94 Cb 0.12 -2.37 -0.05 0.00 -0.30 0.00 0.00 42.92 40.31 1ghu s ASP 94 CO 0.51 0.19 0.03 -0.36 -0.17 0.00 0.00 175.17 175.38 1ghu s PHE 95 N -0.71 2.15 -0.14 -5.34 0.40 -0.88 -1.90 117.98 111.58 1ghu s PHE 95 Ca 0.30 -0.87 -0.04 0.00 -0.60 0.00 0.00 56.93 55.72 1ghu s PHE 95 Cb -0.19 -1.57 0.06 0.00 0.51 0.00 0.00 43.02 41.83 1ghu s PHE 95 CO 0.19 0.22 0.17 -1.12 0.70 0.00 0.00 175.22 175.38 1ghu s SER 96 N -3.70 1.16 -0.37 1.36 0.01 -0.47 -1.53 113.70 110.16 1ghu s SER 96 Ca 0.26 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 57.26 1ghu s SER 96 Cb 0.07 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.57 1ghu s SER 96 CO 0.13 -0.29 1.10 -0.22 0.41 0.00 0.00 173.24 174.38 1ghu s LEU 97 N 2.29 3.84 -0.77 2.44 2.96 -0.60 -2.30 118.68 126.53 1ghu s LEU 97 Ca 0.04 0.88 -0.08 0.00 -0.22 0.00 0.00 54.13 54.75 1ghu s LEU 97 Cb -0.14 -3.55 0.20 0.00 0.50 0.00 0.00 46.19 43.21 1ghu s LEU 97 CO -0.08 -1.00 0.66 -0.44 -1.32 0.00 0.00 176.35 174.17 1ghu s SER 98 N 1.94 6.10 -0.25 3.68 0.01 -0.88 -1.47 113.70 122.83 1ghu s SER 98 Ca 0.47 -2.93 -0.09 0.00 1.31 0.00 0.00 55.95 54.70 1ghu s SER 98 Cb -0.11 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1ghu s SER 98 CO 0.21 -0.43 0.13 -0.69 0.41 0.00 0.00 173.24 172.87 1ghu s VAL 99 N -0.19 5.01 -0.76 3.43 1.01 -0.81 -2.38 120.40 125.71 1ghu s VAL 99 Ca 0.19 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 1ghu s VAL 99 Cb -0.14 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.99 1ghu s VAL 99 CO -0.07 0.33 1.04 -0.75 0.00 0.00 0.00 175.10 175.65 1ghu s LYS 100 N 1.30 3.29 -0.34 2.72 2.20 -0.63 -1.34 119.74 126.94 1ghu s LYS 100 Ca 0.06 -1.16 -0.09 0.00 -0.36 0.00 0.00 55.97 54.42 1ghu s LYS 100 Cb -0.14 -4.51 0.02 0.00 -1.51 0.00 0.00 37.83 31.68 1ghu s LYS 100 CO 0.06 -1.82 0.16 0.12 -0.36 0.00 0.00 175.35 173.51 1ghu s PHE 101 N 3.64 3.21 0.00 4.03 5.36 -1.00 -1.22 117.98 132.00 1ghu s PHE 101 Ca 0.27 -0.94 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 1ghu s PHE 101 Cb -0.12 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 1ghu s PHE 101 CO 0.03 -0.60 0.00 0.41 -1.46 0.00 0.00 175.22 173.59 1ghu n GLY 102 N 4.95 1.71 2.26 13.12 0.00 -1.26 -3.71 105.19 122.26 1ghu n GLY 102 Ca -0.13 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 1ghu n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ghu n ASN 103 N 7.63 0.59 -3.67 1.61 2.85 -1.26 -4.56 115.26 118.46 1ghu n ASN 103 Ca 0.00 -3.05 -0.08 0.00 -0.11 0.00 0.00 54.58 51.34 1ghu n ASN 103 Cb 0.00 -0.40 -0.09 0.00 1.24 0.00 0.00 39.78 40.53 1ghu n ASN 103 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1ghu s ASP 104 N -2.36 -0.73 -0.41 1.20 1.01 -1.24 -5.14 116.67 108.99 1ghu s ASP 104 Ca 0.38 1.22 -0.18 0.00 0.71 0.00 0.00 52.55 54.68 1ghu s ASP 104 Cb 0.35 1.18 0.02 0.00 1.01 0.00 0.00 42.92 45.48 1ghu s ASP 104 CO -0.07 -0.22 0.48 -0.69 0.21 0.00 0.00 175.17 174.88 1ghu s VAL 105 N 1.70 5.04 -0.30 -1.27 1.01 -1.26 -2.39 120.40 122.93 1ghu s VAL 105 Ca -0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1ghu s VAL 105 Cb -0.07 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1ghu s VAL 105 CO -0.16 -0.42 0.13 -1.10 0.00 0.00 0.00 175.10 173.55 1ghu s GLN 106 N 2.27 3.35 -0.44 2.72 -0.21 -0.45 -4.90 119.66 122.01 1ghu s GLN 106 Ca 0.14 -0.70 -0.18 0.00 0.02 0.00 0.00 55.36 54.64 1ghu s GLN 106 Cb -0.16 -3.52 0.03 0.00 1.00 0.00 0.00 33.01 30.36 1ghu s GLN 106 CO 0.14 -0.39 0.53 -1.01 -2.12 0.00 0.00 175.29 172.44 1ghu s HIS 107 N 1.60 3.12 -0.24 0.91 3.76 -1.26 -1.92 115.29 121.27 1ghu s HIS 107 Ca 0.05 -0.35 -0.07 0.00 -0.15 0.00 0.00 55.06 54.54 1ghu s HIS 107 Cb -0.17 -3.15 -0.03 0.00 1.11 0.00 0.00 32.58 30.35 1ghu s HIS 107 CO 0.06 -0.82 0.05 -0.06 -0.85 0.00 0.00 174.74 173.12 1ghu s PHE 108 N 2.39 3.07 -0.41 1.40 0.08 -0.54 -4.96 117.98 119.00 1ghu s PHE 108 Ca 0.15 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 56.43 1ghu s PHE 108 Cb -0.17 -2.20 0.02 0.00 -0.57 0.00 0.00 43.02 40.10 1ghu s PHE 108 CO 0.14 -0.36 1.17 0.15 -0.10 0.00 0.00 175.22 176.22 1ghu s LYS 109 N 1.50 3.82 -0.67 0.44 1.02 -1.26 -1.56 119.74 123.02 1ghu s LYS 109 Ca 0.06 0.81 -0.24 0.00 0.02 0.00 0.00 55.97 56.61 1ghu s LYS 109 Cb -0.15 -3.87 0.05 0.00 -0.52 0.00 0.00 37.83 33.34 1ghu s LYS 109 CO 0.02 -1.25 1.06 0.08 -0.92 0.00 0.00 175.35 174.35 1ghu s VAL 110 N 4.33 4.14 -0.06 3.17 1.01 -0.58 -4.36 120.40 128.05 1ghu s VAL 110 Ca 0.49 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.51 1ghu s VAL 110 Cb -0.10 -4.74 -0.00 0.00 0.00 0.00 0.00 36.38 31.54 1ghu s VAL 110 CO 0.27 -1.53 -0.21 -1.48 0.00 0.00 0.00 175.10 172.14 1ghu s LEU 111 N 4.58 1.98 0.51 3.92 0.05 -1.04 -2.06 118.68 126.63 1ghu s LEU 111 Ca 0.28 -0.45 -0.08 0.00 0.05 0.00 0.00 54.13 53.93 1ghu s LEU 111 Cb -0.13 -1.19 -0.04 0.00 -2.05 0.00 0.00 46.19 42.77 1ghu s LEU 111 CO 0.13 0.18 0.86 -0.13 -0.55 0.00 0.00 176.35 176.84 1ghu s ARG 112 N 0.07 3.61 -0.14 1.48 0.52 -1.26 -1.97 118.95 121.27 1ghu s ARG 112 Ca -0.08 0.43 -0.20 0.00 -0.52 0.00 0.00 55.73 55.36 1ghu s ARG 112 Cb -0.14 -2.28 -0.25 0.00 0.52 0.00 0.00 34.95 32.80 1ghu s ARG 112 CO 0.04 -0.29 0.53 0.38 0.02 0.00 0.00 175.30 175.98 1ghu h ASP 113 N 0.24 0.21 0.00 0.23 2.03 -1.97 -3.48 116.42 113.68 1ghu h ASP 113 Ca -0.46 -0.80 0.00 0.00 -0.73 0.00 0.00 57.03 55.04 1ghu h ASP 113 Cb 1.20 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1ghu h ASP 113 CO 0.62 1.45 0.00 0.61 -1.03 0.00 0.00 179.24 180.89 1ghu n GLY 114 N 1.63 -0.98 0.00 7.15 0.00 -1.26 -5.08 105.19 106.64 1ghu n GLY 114 Ca -0.23 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ghu n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghu n ALA 115 N -2.10 -0.16 -2.69 4.61 0.00 -1.26 -4.92 120.51 113.99 1ghu n ALA 115 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1ghu n ALA 115 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1ghu n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghu n GLY 116 N 0.99 -0.09 3.16 0.00 0.00 -1.26 -5.09 105.19 102.90 1ghu n GLY 116 Ca 0.00 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1ghu n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ghu s LYS 117 N 0.13 2.38 -0.10 1.61 3.01 -1.26 -4.47 119.74 121.04 1ghu s LYS 117 Ca 0.17 -1.96 -0.29 0.00 -1.01 0.00 0.00 55.97 52.88 1ghu s LYS 117 Cb 0.26 -3.80 -0.01 0.00 -1.01 0.00 0.00 37.83 33.27 1ghu s LYS 117 CO -0.09 -1.15 0.99 0.71 0.51 0.00 0.00 175.35 176.32 1ghu s TYR 118 N 0.97 3.53 -0.10 3.18 2.02 -0.40 -3.54 117.35 123.00 1ghu s TYR 118 Ca 0.09 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 1ghu s TYR 118 Cb -0.23 -3.17 0.02 0.00 -0.40 0.00 0.00 41.96 38.18 1ghu s TYR 118 CO -0.03 -0.20 -0.09 -0.59 -1.57 0.00 0.00 175.55 173.07 1ghu s PHE 119 N 1.89 1.52 -0.20 2.71 -0.71 -0.83 -1.42 117.98 120.94 1ghu s PHE 119 Ca 0.48 -0.72 -0.13 0.00 -1.04 0.00 0.00 56.93 55.52 1ghu s PHE 119 Cb -0.18 -1.21 -0.08 0.00 -1.21 0.00 0.00 43.02 40.33 1ghu s PHE 119 CO 0.19 -0.46 -0.30 1.47 -1.34 0.00 0.00 175.22 174.77 1ghu n LEU 120 N 4.61 1.73 0.00 -1.99 -0.00 -1.26 -2.48 117.00 117.60 1ghu n LEU 120 Ca -0.16 0.29 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 1ghu n LEU 120 Cb 0.50 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1ghu n LEU 120 CO 0.19 0.19 0.00 1.87 -0.00 0.00 0.00 177.39 179.64 1ghu n TRP 121 N -4.16 0.00 0.12 1.47 -0.00 -1.26 -4.89 117.44 108.71 1ghu n TRP 121 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.16 1ghu n TRP 121 Cb 0.69 -0.21 0.00 0.00 -0.00 0.00 0.00 31.31 31.79 1ghu n TRP 121 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 177.69 179.24 1ghu n VAL 122 N -1.51 0.00 -2.70 5.87 3.14 -1.26 -5.13 118.33 116.73 1ghu n VAL 122 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1ghu n VAL 122 Cb 0.00 -0.29 -0.05 0.00 -1.06 0.00 0.00 33.84 32.45 1ghu n VAL 122 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ghu s VAL 123 N -2.00 4.33 0.58 1.55 0.11 -1.26 -4.94 120.40 118.77 1ghu s VAL 123 Ca 0.00 2.01 -0.13 0.00 -2.93 0.00 0.00 61.98 60.93 1ghu s VAL 123 Cb 0.00 -4.29 -0.06 0.00 -1.53 0.00 0.00 36.38 30.51 1ghu s VAL 123 CO 0.00 0.35 1.01 -0.54 -3.33 0.00 0.00 175.10 172.59 1ghu s LYS 124 N -0.28 3.73 -0.12 1.54 1.02 -1.26 -4.65 119.74 119.72 1ghu s LYS 124 Ca 0.46 0.83 -0.04 0.00 0.02 0.00 0.00 55.97 57.25 1ghu s LYS 124 Cb -0.25 -2.10 0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1ghu s LYS 124 CO 0.31 -0.46 0.10 -0.06 -0.92 0.00 0.00 175.35 174.32 1ghu s PHE 125 N -2.96 0.06 0.21 3.18 0.08 -0.51 -4.91 117.98 113.14 1ghu s PHE 125 Ca 0.57 0.04 -0.10 0.00 0.12 0.00 0.00 56.93 57.56 1ghu s PHE 125 Cb -0.11 -0.54 0.19 0.00 -0.57 0.00 0.00 43.02 42.00 1ghu s PHE 125 CO 0.45 -0.37 1.85 -2.95 -0.10 0.00 0.00 175.22 174.10 1ghu h ASN 126 N 8.41 0.75 -3.78 1.36 7.08 -1.88 -1.06 115.58 126.46 1ghu h ASN 126 Ca -0.14 -0.00 -0.68 0.00 -3.08 0.00 0.00 56.30 52.40 1ghu h ASN 126 Cb 1.14 -0.16 -0.19 0.00 -2.08 0.00 0.00 38.32 37.02 1ghu h ASN 126 CO 0.22 0.52 -0.75 -0.94 -2.08 0.00 0.00 177.43 174.40 1ghu s SER 127 N -5.76 4.24 -1.47 6.14 1.04 -1.26 -4.70 113.70 111.92 1ghu s SER 127 Ca -0.13 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 55.94 1ghu s SER 127 Cb 0.15 -0.86 0.02 0.00 0.10 0.00 0.00 66.02 65.44 1ghu s SER 127 CO 0.77 0.27 2.58 -0.11 0.98 0.00 0.00 173.24 177.73 1ghu n LEU 128 N 1.54 8.12 0.04 2.42 7.94 -1.26 -2.73 117.00 133.06 1ghu n LEU 128 Ca -0.16 -4.56 0.00 0.00 -1.11 0.00 0.00 56.01 50.19 1ghu n LEU 128 Cb 0.52 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1ghu n LEU 128 CO 0.29 1.90 0.00 0.59 -1.11 0.00 0.00 177.39 179.06 1ghu n ASN 129 N 3.22 -0.60 0.16 1.96 4.13 -1.26 -4.89 115.26 117.99 1ghu n ASN 129 Ca 0.66 0.14 0.06 0.00 1.68 0.00 0.00 54.58 57.12 1ghu n ASN 129 Cb 0.27 0.91 0.52 0.00 -1.54 0.00 0.00 39.78 39.94 1ghu n ASN 129 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1ghu h GLU 130 N 0.00 0.18 -0.65 3.52 4.57 -2.00 -2.76 114.58 117.44 1ghu h GLU 130 Ca 0.00 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.28 1ghu h GLU 130 Cb 0.00 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.46 1ghu h GLU 130 CO 0.00 0.18 0.19 1.25 -1.18 0.00 0.00 179.01 179.45 1ghu h LEU 131 N 0.19 0.10 0.93 1.64 6.46 -1.86 -1.86 115.31 120.91 1ghu h LEU 131 Ca 0.05 0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1ghu h LEU 131 Cb 0.09 0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1ghu h LEU 131 CO -0.00 0.04 -0.45 0.58 -0.62 0.00 0.00 178.44 178.00 1ghu h VAL 132 N 0.33 0.07 -0.50 1.05 2.07 -1.84 -3.23 116.25 114.19 1ghu h VAL 132 Ca 0.35 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.88 1ghu h VAL 132 Cb 0.52 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1ghu h VAL 132 CO -0.40 0.00 0.33 -0.78 0.02 0.00 0.00 177.57 176.74 1ghu h ASP 133 N -1.27 0.47 0.52 0.57 3.58 -1.34 -1.80 116.42 117.15 1ghu h ASP 133 Ca -0.13 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 1ghu h ASP 133 Cb 0.96 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.91 1ghu h ASP 133 CO 0.21 0.32 -0.25 0.22 -2.88 0.00 0.00 179.24 176.86 1ghu h TYR 134 N 0.54 -0.65 0.00 0.28 3.20 -1.47 -3.26 116.97 115.61 1ghu h TYR 134 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1ghu h TYR 134 Cb 0.14 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1ghu h TYR 134 CO -0.00 -0.37 0.00 0.72 -1.64 0.00 0.00 178.16 176.87 1ghu n HIS 135 N -5.36 0.00 0.10 -3.82 8.25 -1.01 -1.87 115.22 111.52 1ghu n HIS 135 Ca -0.12 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.38 1ghu n HIS 135 Cb 0.30 -0.48 0.44 0.00 1.12 0.00 0.00 29.99 31.38 1ghu n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ghu h ARG 136 N 0.00 0.30 0.02 -0.41 3.08 -1.38 -3.20 114.38 112.79 1ghu h ARG 136 Ca 0.00 -0.04 -0.39 0.00 0.07 0.00 0.00 59.98 59.62 1ghu h ARG 136 Cb 0.23 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1ghu h ARG 136 CO 0.00 0.31 -2.41 0.43 -1.07 0.00 0.00 179.97 177.23 1ghu n SER 137 N -4.38 1.93 -4.90 7.04 7.64 -1.12 -4.25 113.62 115.57 1ghu n SER 137 Ca 0.00 -0.09 -0.28 0.00 1.01 0.00 0.00 58.87 59.51 1ghu n SER 137 Cb 0.17 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 1ghu n SER 137 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ghu s THR 138 N -2.52 4.98 0.18 0.44 2.01 -0.78 -5.02 115.64 114.93 1ghu s THR 138 Ca -0.33 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1ghu s THR 138 Cb 0.09 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 1ghu s THR 138 CO 0.63 -0.42 1.11 -0.55 -0.69 0.00 0.00 174.62 174.70 1ghu s SER 139 N -3.32 7.25 -0.10 3.53 0.15 -1.26 -4.46 113.70 115.49 1ghu s SER 139 Ca 0.45 2.11 -0.28 0.00 0.70 0.00 0.00 55.95 58.93 1ghu s SER 139 Cb -0.10 -2.61 -0.24 0.00 -1.71 0.00 0.00 66.02 61.36 1ghu s SER 139 CO 0.32 -0.23 0.92 0.58 1.20 0.00 0.00 173.24 176.03 1ghu h VAL 140 N 3.69 1.67 -3.41 4.45 2.07 -1.82 -3.47 116.25 119.42 1ghu h VAL 140 Ca -0.44 -1.97 -0.54 0.00 0.82 0.00 0.00 66.70 64.56 1ghu h VAL 140 Cb 1.21 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.95 1ghu h VAL 140 CO 0.72 0.51 0.02 -0.44 0.02 0.00 0.00 177.57 178.40 1ghu s SER 141 N -6.05 7.01 -1.28 0.57 0.01 -1.26 -4.77 113.70 107.93 1ghu s SER 141 Ca -0.18 1.29 -0.07 0.00 1.31 0.00 0.00 55.95 58.31 1ghu s SER 141 Cb -0.02 -2.37 0.16 0.00 0.21 0.00 0.00 66.02 64.01 1ghu s SER 141 CO 0.68 0.13 2.10 -2.11 0.41 0.00 0.00 173.24 174.45 1ghu n ARG 142 N 1.05 4.27 0.00 12.44 1.85 -1.26 -4.26 116.66 130.76 1ghu n ARG 142 Ca -0.05 -3.63 0.00 0.00 -1.00 0.00 0.00 57.85 53.17 1ghu n ARG 142 Cb 0.51 -2.72 0.00 0.00 -1.05 0.00 0.00 32.46 29.20 1ghu n ARG 142 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1ghu n ASN 143 N 2.40 0.00 -4.85 2.89 6.94 -1.26 -5.13 115.26 116.24 1ghu n ASN 143 Ca 0.51 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.74 1ghu n ASN 143 Cb 0.30 0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1ghu n ASN 143 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1ghu s GLN 144 N -0.90 3.97 -0.94 -3.83 -0.21 -1.26 -5.05 119.66 111.45 1ghu s GLN 144 Ca 0.00 0.61 -0.16 0.00 0.02 0.00 0.00 55.36 55.83 1ghu s GLN 144 Cb 0.00 -2.47 0.17 0.00 1.00 0.00 0.00 33.01 31.71 1ghu s GLN 144 CO 0.00 0.19 1.05 -0.65 -2.12 0.00 0.00 175.29 173.75 1ghu s GLN 145 N -2.94 3.69 -0.30 2.91 -1.52 -1.26 -4.00 119.66 116.23 1ghu s GLN 145 Ca 0.53 -2.14 -0.20 0.00 -1.95 0.00 0.00 55.36 51.59 1ghu s GLN 145 Cb -0.10 -4.76 -0.01 0.00 -0.22 0.00 0.00 33.01 27.91 1ghu s GLN 145 CO 0.18 -1.59 0.62 0.42 -0.25 0.00 0.00 175.29 174.66 1ghu s ILE 146 N 1.57 4.95 -0.13 1.08 -1.09 -1.26 -4.97 121.20 121.35 1ghu s ILE 146 Ca 0.29 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.57 1ghu s ILE 146 Cb -0.06 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1ghu s ILE 146 CO -0.08 -0.12 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.01 1ghu s PHE 147 N 2.57 2.05 0.34 3.97 0.08 -1.26 -3.02 117.98 122.71 1ghu s PHE 147 Ca 0.25 -1.08 -0.27 0.00 0.12 0.00 0.00 56.93 55.95 1ghu s PHE 147 Cb -0.15 -1.51 -0.09 0.00 -0.57 0.00 0.00 43.02 40.70 1ghu s PHE 147 CO 0.11 -0.59 1.08 -0.51 -0.10 0.00 0.00 175.22 175.22 1ghu s LEU 148 N 1.32 4.34 -0.03 -0.37 1.02 -1.21 -3.93 118.68 119.83 1ghu s LEU 148 Ca 0.01 2.17 -0.07 0.00 0.02 0.00 0.00 54.13 56.26 1ghu s LEU 148 Cb -0.14 -3.90 0.01 0.00 0.02 0.00 0.00 46.19 42.18 1ghu s LEU 148 CO -0.07 -0.33 0.15 -0.60 0.02 0.00 0.00 176.35 175.52 1ghu s ARG 149 N -1.97 0.34 0.71 1.70 3.00 -0.69 -4.74 118.95 117.30 1ghu s ARG 149 Ca 0.51 -0.08 -0.13 0.00 -1.00 0.00 0.00 55.73 55.03 1ghu s ARG 149 Cb -0.27 0.15 0.03 0.00 0.00 0.00 0.00 34.95 34.85 1ghu s ARG 149 CO 0.35 -0.07 1.11 -0.51 0.00 0.00 0.00 175.30 176.17 1ghu s ASP 150 N -0.66 4.78 0.71 -2.12 1.01 -1.26 -2.91 116.67 116.22 1ghu s ASP 150 Ca -0.07 1.95 -0.12 0.00 0.71 0.00 0.00 52.55 55.02 1ghu s ASP 150 Cb -0.04 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.36 1ghu s ASP 150 CO 0.01 -1.85 1.07 0.27 0.21 0.00 0.00 175.17 174.88 1ghu s ILE 151 N -2.55 3.69 -2.14 0.77 -5.25 -1.26 -4.65 121.20 109.81 1ghu s ILE 151 Ca 0.65 0.59 0.31 0.00 -0.99 0.00 0.00 60.65 61.21 1ghu s ILE 151 Cb -0.20 -3.20 0.81 0.00 2.95 0.00 0.00 42.46 42.83 1ghu s ILE 151 CO 0.48 -0.68 2.10 1.21 -1.79 0.00 0.00 174.94 176.26