#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gan h LEU 38 N 0.00 1.05 -1.09 2.46 5.85 -1.99 -2.18 115.31 119.42 3gan h LEU 38 Ca 0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3gan h LEU 38 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 3gan h LEU 38 CO 0.00 0.80 0.39 0.25 -0.34 0.00 0.00 178.44 179.54 3gan h LEU 39 N 1.21 0.92 -0.53 2.25 5.85 -1.94 -0.03 115.31 123.05 3gan h LEU 39 Ca 0.32 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 3gan h LEU 39 Cb -0.06 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 3gan h LEU 39 CO -0.06 0.75 -0.48 -0.09 -0.34 0.00 0.00 178.44 178.22 3gan h ARG 40 N 1.03 0.63 -0.41 1.25 2.43 -1.88 -1.37 114.38 116.07 3gan h ARG 40 Ca 0.26 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 3gan h ARG 40 Cb 0.05 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3gan h ARG 40 CO -0.04 0.98 0.01 0.00 -1.51 0.00 0.00 179.97 179.41 3gan h ARG 41 N 0.50 0.72 -0.68 0.20 3.08 -1.14 -2.95 114.38 114.11 3gan h ARG 41 Ca 0.03 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 3gan h ARG 41 Cb 1.03 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 3gan h ARG 41 CO 0.10 0.80 0.38 0.00 -1.07 0.00 0.00 179.97 180.17 3gan h ALA 42 N 0.90 0.87 0.00 0.04 0.00 -0.88 0.50 119.26 120.69 3gan h ALA 42 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gan h ALA 42 Cb 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3gan h ALA 42 CO 0.02 0.38 0.00 -1.91 0.00 0.00 0.00 179.25 177.74 3gan n GLU 43 N -4.51 0.42 0.00 0.00 2.13 -0.53 -0.84 120.64 117.30 3gan n GLU 43 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3gan n GLU 43 Cb 0.09 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.56 3gan n GLU 43 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3gan n TYR 45 N 0.45 0.00 -0.07 4.31 9.36 0.17 -1.35 117.16 130.02 3gan n TYR 45 Ca 0.00 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.07 3gan n TYR 45 Cb 0.14 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.80 3gan n TYR 45 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 3gan h GLN 46 N 0.00 0.87 -0.50 2.98 5.75 -1.23 -2.64 115.11 120.34 3gan h GLN 46 Ca 0.00 -0.57 0.04 0.00 -0.15 0.00 0.00 58.65 57.97 3gan h GLN 46 Cb 0.00 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 3gan h GLN 46 CO 0.00 1.20 0.33 0.22 -2.65 0.00 0.00 178.83 177.94 3gan h ASP 47 N 0.66 0.45 0.00 -0.69 3.58 -1.44 -0.35 116.42 118.62 3gan h ASP 47 Ca 0.01 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3gan h ASP 47 Cb 1.19 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.14 3gan h ASP 47 CO 0.13 0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.79 3gan n TYR 48 N -4.47 0.00 0.00 0.28 9.36 -1.00 -3.85 117.16 117.48 3gan n TYR 48 Ca 0.06 -0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.23 3gan n TYR 48 Cb 0.18 -0.11 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 3gan n TYR 48 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 3gan n LYS 50 N 0.09 0.00 0.00 2.98 4.81 -0.14 -2.89 118.16 123.01 3gan n LYS 50 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 3gan n LYS 50 Cb 0.26 0.00 0.19 0.00 0.02 0.00 0.00 35.03 35.50 3gan n LYS 50 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3gan n GLN 51 N 0.00 0.60 -2.29 1.64 6.02 -1.25 -4.76 117.38 117.34 3gan n GLN 51 Ca 0.00 -0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 56.15 3gan n GLN 51 Cb 0.00 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 3gan n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3gan s VAL 52 N -2.69 3.86 0.47 5.09 1.01 -1.14 -4.97 120.40 122.03 3gan s VAL 52 Ca 0.17 1.23 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 3gan s VAL 52 Cb 0.18 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3gan s VAL 52 CO 0.63 0.00 1.23 -2.84 0.00 0.00 0.00 175.10 174.11 3gan s PRO 53 N 2.31 3.67 0.09 2.72 0.02 -1.26 -5.00 135.00 137.55 3gan s PRO 53 Ca 0.61 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 3gan s PRO 53 Cb -0.30 -2.44 -0.05 0.00 0.02 0.00 0.00 34.50 31.73 3gan s PRO 53 CO 0.25 -0.67 1.06 0.42 -0.33 0.00 0.00 177.00 177.73 3gan s ILE 54 N -1.44 4.32 0.65 2.83 -1.09 -1.26 -4.99 121.20 120.22 3gan s ILE 54 Ca 0.64 1.80 -0.15 0.00 -2.23 0.00 0.00 60.65 60.71 3gan s ILE 54 Cb -0.33 -4.15 -0.00 0.00 -1.58 0.00 0.00 42.46 36.40 3gan s ILE 54 CO 0.40 0.22 1.11 -2.84 -1.23 0.00 0.00 174.94 172.60 3gan s PRO 55 N 0.42 2.82 -0.98 2.79 0.02 -1.26 -4.91 135.00 133.90 3gan s PRO 55 Ca 0.52 1.41 -0.15 0.00 0.02 0.00 0.00 61.00 62.79 3gan s PRO 55 Cb -0.26 -1.95 0.18 0.00 0.02 0.00 0.00 34.50 32.49 3gan s PRO 55 CO 0.31 -1.24 1.08 0.95 -0.33 0.00 0.00 177.00 177.77 3gan s THR 56 N -2.30 5.21 -0.32 0.99 -4.23 -1.26 -4.93 115.64 108.79 3gan s THR 56 Ca 0.67 -2.28 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 3gan s THR 56 Cb -0.21 -4.69 0.11 0.00 1.34 0.00 0.00 72.50 69.05 3gan s THR 56 CO 0.41 -1.35 0.14 0.21 -0.54 0.00 0.00 174.62 173.48 3gan s ASN 57 N 2.76 3.66 -0.23 3.99 3.84 -1.26 -5.04 114.94 122.65 3gan s ASN 57 Ca 0.30 -1.66 -0.10 0.00 0.21 0.00 0.00 52.86 51.61 3gan s ASN 57 Cb -0.07 -0.61 -0.05 0.00 -0.55 0.00 0.00 41.25 39.97 3gan s ASN 57 CO -0.07 -0.40 0.15 -0.60 -2.79 0.00 0.00 177.10 173.39 3gan s ARG 58 N 1.62 4.04 0.00 0.43 3.00 -1.26 -4.45 118.95 122.33 3gan s ARG 58 Ca 0.11 -0.29 0.00 0.00 -1.00 0.00 0.00 55.73 54.56 3gan s ARG 58 Cb -0.18 -3.50 0.00 0.00 0.00 0.00 0.00 34.95 31.27 3gan s ARG 58 CO -0.24 0.07 0.00 0.41 0.00 0.00 0.00 175.30 175.54 3gan n GLY 59 N 4.25 1.08 3.26 8.12 0.00 -1.26 -5.14 105.19 115.50 3gan n GLY 59 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 3gan n GLY 59 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gan s SER 60 N -2.00 2.64 -0.18 1.61 0.15 -1.26 -5.13 113.70 109.52 3gan s SER 60 Ca 0.00 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.12 3gan s SER 60 Cb 0.00 -0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.15 3gan s SER 60 CO 0.00 0.22 0.28 -0.22 1.20 0.00 0.00 173.24 174.71 3gan s LEU 61 N -0.97 -0.31 -0.35 3.45 0.20 -1.26 -4.47 118.68 114.97 3gan s LEU 61 Ca 0.09 0.26 0.03 0.00 0.69 0.00 0.00 54.13 55.20 3gan s LEU 61 Cb -0.09 0.70 0.10 0.00 -0.43 0.00 0.00 46.19 46.47 3gan s LEU 61 CO 0.01 -0.28 0.07 -0.63 -0.29 0.00 0.00 176.35 175.23 3gan s ILE 62 N 2.42 2.09 0.63 6.68 1.01 -1.26 -5.03 121.20 127.74 3gan s ILE 62 Ca 0.05 -2.27 -0.18 0.00 0.00 0.00 0.00 60.65 58.25 3gan s ILE 62 Cb -0.14 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 3gan s ILE 62 CO -0.11 -0.63 1.15 -2.65 0.00 0.00 0.00 174.94 172.70 3gan n PRO 63 N 4.26 1.00 -3.47 2.79 -0.02 -1.26 -4.73 135.00 133.56 3gan n PRO 63 Ca 0.03 0.39 -0.15 0.00 -2.02 0.00 0.00 63.50 61.75 3gan n PRO 63 Cb 0.41 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 3gan n PRO 63 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3gan s PHE 64 N -1.45 -0.60 0.00 6.00 -0.12 -1.26 -4.89 117.98 115.66 3gan s PHE 64 Ca 0.80 0.75 0.00 0.00 -0.05 0.00 0.00 56.93 58.43 3gan s PHE 64 Cb -0.39 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 3gan s PHE 64 CO 0.43 -0.72 0.50 0.25 -0.05 0.00 0.00 175.22 175.62 3gan n THR 65 N 0.31 0.13 -3.81 -4.49 -2.24 -1.26 -2.89 114.28 100.03 3gan n THR 65 Ca -0.18 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.02 3gan n THR 65 Cb 0.61 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.84 3gan n THR 65 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gan s SER 66 N -0.13 0.04 0.18 3.42 1.04 -1.26 -4.38 113.70 112.61 3gan s SER 66 Ca 0.00 -0.56 -0.09 0.00 0.48 0.00 0.00 55.95 55.78 3gan s SER 66 Cb 0.00 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.55 3gan s SER 66 CO 0.00 -0.74 1.64 -0.50 0.98 0.00 0.00 173.24 174.62 3gan h TRP 67 N 2.73 1.16 -0.56 5.02 4.06 -1.96 -0.98 115.95 125.42 3gan h TRP 67 Ca -0.34 -0.20 -0.09 0.00 2.06 0.00 0.00 58.89 60.33 3gan h TRP 67 Cb 1.21 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 29.05 3gan h TRP 67 CO 0.41 1.01 0.01 0.28 -3.56 0.00 0.00 178.44 176.60 3gan h VAL 68 N 0.97 1.26 -0.72 1.49 2.07 -1.97 -0.43 116.25 118.92 3gan h VAL 68 Ca 0.17 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3gan h VAL 68 Cb 0.54 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3gan h VAL 68 CO 0.03 0.40 0.22 1.23 0.02 0.00 0.00 177.57 179.46 3gan h GLY 69 N 0.87 1.21 0.96 2.17 0.00 -1.92 -1.23 103.07 105.12 3gan h GLY 69 Ca 0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 3gan h GLY 69 CO 0.03 0.67 0.20 -2.00 0.00 0.00 0.00 176.54 175.44 3gan h LEU 70 N 1.08 0.57 -1.34 3.11 5.85 -0.97 -1.19 115.31 122.41 3gan h LEU 70 Ca 0.23 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3gan h LEU 70 Cb 0.31 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3gan h LEU 70 CO -0.01 0.55 0.46 0.77 -0.34 0.00 0.00 178.44 179.87 3gan h SER 71 N 0.55 0.74 -0.41 1.25 4.64 -0.51 -2.23 113.55 117.58 3gan h SER 71 Ca 0.15 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 3gan h SER 71 Cb 0.14 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3gan h SER 71 CO -0.02 0.52 0.02 0.40 -0.87 0.00 0.00 176.83 176.88 3gan h ILE 72 N 0.87 1.26 0.00 0.95 2.04 -0.88 0.42 117.51 122.17 3gan h ILE 72 Ca 0.27 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3gan h ILE 72 Cb 0.02 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3gan h ILE 72 CO -0.07 0.33 0.00 -1.20 0.00 0.00 0.00 178.15 177.21 3gan n SER 73 N -4.46 0.20 0.00 1.72 7.64 -0.48 -1.47 113.62 116.78 3gan n SER 73 Ca -0.01 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3gan n SER 73 Cb 0.28 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3gan n SER 73 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3gan n LYS 75 N 0.78 0.00 0.05 1.43 5.02 0.14 -0.80 118.16 124.78 3gan n LYS 75 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3gan n LYS 75 Cb 0.04 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.96 3gan n LYS 75 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3gan h GLN 76 N 0.00 -0.10 -0.53 1.97 4.20 -1.51 0.43 115.11 119.56 3gan h GLN 76 Ca 0.00 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3gan h GLN 76 Cb 0.00 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3gan h GLN 76 CO 0.00 0.17 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.15 3gan h LEU 77 N -0.37 1.02 0.00 1.46 3.38 -1.22 -3.15 115.31 116.43 3gan h LEU 77 Ca -0.01 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3gan h LEU 77 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3gan h LEU 77 CO 0.02 1.13 -0.70 -1.22 0.09 0.00 0.00 178.44 177.77 3gan n TYR 78 N -4.16 0.30 -3.29 1.13 4.01 -1.25 -4.98 117.16 108.91 3gan n TYR 78 Ca 0.01 0.09 -0.16 0.00 -0.16 0.00 0.00 57.90 57.68 3gan n TYR 78 Cb 0.40 -0.46 0.08 0.00 -0.31 0.00 0.00 39.34 39.04 3gan n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gan n GLY 79 N 1.40 -0.28 3.29 2.72 0.00 0.10 -5.02 105.19 107.40 3gan n GLY 79 Ca 0.04 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3gan n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gan s GLN 80 N -5.42 1.15 0.55 1.61 -1.52 -0.96 -5.05 119.66 110.01 3gan s GLN 80 Ca 0.12 -1.24 -0.07 0.00 -1.95 0.00 0.00 55.36 52.22 3gan s GLN 80 Cb -0.06 -1.29 -0.03 0.00 -0.22 0.00 0.00 33.01 31.42 3gan s GLN 80 CO 0.63 0.28 0.89 -1.25 -0.25 0.00 0.00 175.29 175.60 3gan s PRO 81 N -2.29 3.49 0.21 2.91 0.04 -1.26 -4.48 135.00 133.62 3gan s PRO 81 Ca 0.09 0.38 0.10 0.00 0.04 0.00 0.00 61.00 61.62 3gan s PRO 81 Cb -0.08 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 3gan s PRO 81 CO 0.05 -0.40 -0.14 -0.51 0.04 0.00 0.00 177.00 176.04 3gan s LEU 82 N -4.94 2.79 0.43 -3.56 1.43 -1.26 -5.04 118.68 108.53 3gan s LEU 82 Ca 0.51 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.65 3gan s LEU 82 Cb -0.11 -1.45 -0.09 0.00 0.03 0.00 0.00 46.19 44.58 3gan s LEU 82 CO 0.48 0.09 1.06 -2.28 0.23 0.00 0.00 176.35 175.94 3gan s HIS 83 N -1.86 3.14 0.19 0.29 5.65 -1.26 -4.45 115.29 116.98 3gan s HIS 83 Ca 0.25 1.61 -0.06 0.00 0.25 0.00 0.00 55.06 57.11 3gan s HIS 83 Cb -0.08 -3.15 0.30 0.00 -1.18 0.00 0.00 32.58 28.47 3gan s HIS 83 CO 0.14 -0.82 1.08 0.98 -0.65 0.00 0.00 174.74 175.48 3gan n TYR 84 N -0.36 0.22 0.03 3.88 9.36 -1.25 -1.15 117.16 127.90 3gan n TYR 84 Ca 0.06 0.85 -0.06 0.00 3.32 0.00 0.00 57.90 62.07 3gan n TYR 84 Cb 0.50 -0.89 0.13 0.00 -0.63 0.00 0.00 39.34 38.46 3gan n TYR 84 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3gan h LEU 85 N 0.00 0.49 -0.20 2.98 3.38 -1.92 -1.56 115.31 118.48 3gan h LEU 85 Ca 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3gan h LEU 85 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3gan h LEU 85 CO -0.71 0.86 0.02 0.74 0.09 0.00 0.00 178.44 179.43 3gan h THR 86 N 0.37 1.23 -0.89 0.22 2.02 -1.50 -1.67 112.91 112.69 3gan h THR 86 Ca 0.03 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.49 3gan h THR 86 Cb 0.91 1.37 -0.06 0.00 -1.74 0.00 0.00 68.15 68.63 3gan h THR 86 CO 0.08 0.24 0.56 0.78 0.37 0.00 0.00 175.52 177.55 3gan h ASN 87 N 0.11 0.89 -0.44 4.18 2.35 -0.94 -0.40 115.58 121.33 3gan h ASN 87 Ca 0.06 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3gan h ASN 87 Cb 0.34 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3gan h ASN 87 CO 0.01 0.57 0.11 0.58 -1.65 0.00 0.00 177.43 177.04 3gan h VAL 88 N 1.03 1.23 -0.42 2.81 2.07 -1.25 -2.46 116.25 119.25 3gan h VAL 88 Ca 0.39 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 3gan h VAL 88 Cb 0.16 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3gan h VAL 88 CO -0.17 0.29 -0.23 0.25 0.02 0.00 0.00 177.57 177.73 3gan h LEU 89 N 0.58 0.88 -0.60 2.57 5.85 -0.82 -1.52 115.31 122.26 3gan h LEU 89 Ca 0.14 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 3gan h LEU 89 Cb 0.32 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3gan h LEU 89 CO 0.00 1.08 0.07 -0.07 -0.34 0.00 0.00 178.44 179.18 3gan h LEU 90 N 0.75 0.97 -0.65 2.25 3.38 -1.00 -0.18 115.31 120.84 3gan h LEU 90 Ca 0.10 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3gan h LEU 90 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3gan h LEU 90 CO 0.06 1.00 0.04 -0.61 0.09 0.00 0.00 178.44 179.02 3gan h GLN 91 N 0.91 1.09 -0.85 1.13 4.15 -1.20 -1.82 115.11 118.53 3gan h GLN 91 Ca 0.18 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.28 3gan h GLN 91 Cb 0.46 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 3gan h GLN 91 CO 0.02 1.04 0.56 0.00 -1.93 0.00 0.00 178.83 178.52 3gan h ARG 92 N 1.00 1.10 -0.64 1.69 3.08 -0.89 -0.62 114.38 119.10 3gan h ARG 92 Ca 0.18 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3gan h ARG 92 Cb 0.52 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3gan h ARG 92 CO 0.03 0.73 0.26 -1.49 -1.07 0.00 0.00 179.97 178.42 3gan h TRP 93 N 1.14 0.98 -0.31 3.04 6.55 -0.66 -1.55 115.95 125.13 3gan h TRP 93 Ca 0.32 -0.07 -0.00 0.00 0.95 0.00 0.00 58.89 60.08 3gan h TRP 93 Cb -0.11 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 27.88 3gan h TRP 93 CO -0.01 0.77 0.19 -0.44 -1.05 0.00 0.00 178.44 177.90 3gan h ASP 94 N 0.90 0.37 -0.55 -3.49 3.32 -1.07 -2.73 116.42 113.17 3gan h ASP 94 Ca 0.21 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.31 3gan h ASP 94 Cb 0.21 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3gan h ASP 94 CO -0.02 0.31 0.37 1.56 -1.72 0.00 0.00 179.24 179.74 3gan h GLN 95 N 0.40 0.37 0.00 3.56 4.20 -0.86 -2.43 115.11 120.35 3gan h GLN 95 Ca 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3gan h GLN 95 Cb 0.00 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.70 3gan h GLN 95 CO -0.02 0.24 0.00 0.66 -0.67 0.00 0.00 178.83 179.04 3gan h SER 96 N 0.38 0.00 1.01 1.46 4.64 -0.96 -2.38 113.55 117.70 3gan h SER 96 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3gan h SER 96 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3gan h SER 96 CO -0.06 0.00 -0.07 0.54 -0.87 0.00 0.00 176.83 176.37 3gan n ARG 97 N -2.81 0.04 -2.05 4.77 1.74 -0.91 -5.12 116.66 112.32 3gan n ARG 97 Ca 0.01 0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.85 3gan n ARG 97 Cb 0.26 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 3gan n ARG 97 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3gan s PHE 98 N -3.02 1.85 0.23 -1.55 0.08 -0.90 -5.17 117.98 109.50 3gan s PHE 98 Ca 0.13 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.77 3gan s PHE 98 Cb 0.18 -4.02 0.00 0.00 -0.57 0.00 0.00 43.02 38.61 3gan s PHE 98 CO 0.56 -1.53 0.00 0.94 -0.10 0.00 0.00 175.22 175.09 3gan n GLN 105 N 8.64 -3.67 -2.10 0.44 7.27 -1.26 -5.15 117.38 121.55 3gan n GLN 105 Ca 0.42 2.67 -0.41 0.00 0.07 0.00 0.00 57.00 59.75 3gan n GLN 105 Cb 0.47 -2.88 -0.03 0.00 2.41 0.00 0.00 30.24 30.21 3gan n GLN 105 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3gan s ARG 106 N -2.35 4.32 0.30 3.69 0.52 -1.26 -4.90 118.95 119.26 3gan s ARG 106 Ca 0.00 2.20 0.05 0.00 -0.52 0.00 0.00 55.73 57.47 3gan s ARG 106 Cb 0.00 -3.14 0.71 0.00 0.52 0.00 0.00 34.95 33.05 3gan s ARG 106 CO 0.00 -0.33 1.79 1.25 0.02 0.00 0.00 175.30 178.03 3gan h LEU 107 N 4.97 0.81 0.00 2.53 5.85 -1.76 -0.96 115.31 126.74 3gan h LEU 107 Ca -0.46 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3gan h LEU 107 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3gan h LEU 107 CO 0.76 0.32 0.00 -0.90 -0.34 0.00 0.00 178.44 178.28 3gan n ASP 108 N -4.73 0.00 0.04 1.25 5.68 -1.14 -0.80 116.55 116.85 3gan n ASP 108 Ca 0.23 -0.12 0.12 0.00 -0.50 0.00 0.00 54.79 54.52 3gan n ASP 108 Cb 0.53 -0.22 0.27 0.00 -1.14 0.00 0.00 41.12 40.57 3gan n ASP 108 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3gan n SER 109 N -1.22 0.57 -0.11 -1.12 3.41 -0.37 -4.25 113.62 110.53 3gan n SER 109 Ca 0.10 0.11 -0.25 0.00 -0.26 0.00 0.00 58.87 58.57 3gan n SER 109 Cb 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 3gan n SER 109 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3gan n ILE 110 N -1.88 1.55 -4.20 -1.33 5.41 0.02 -4.87 119.36 114.06 3gan n ILE 110 Ca 0.05 -0.30 -0.33 0.00 1.00 0.00 0.00 62.75 63.16 3gan n ILE 110 Cb 0.40 -1.88 -0.16 0.00 -0.71 0.00 0.00 39.64 37.29 3gan n ILE 110 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3gan s ILE 111 N -2.46 2.10 0.34 1.39 -1.09 -0.69 -5.10 121.20 115.68 3gan s ILE 111 Ca -0.34 -0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 56.86 3gan s ILE 111 Cb 0.10 -1.87 -0.11 0.00 -1.58 0.00 0.00 42.46 39.00 3gan s ILE 111 CO 0.56 0.54 1.52 -2.28 -1.23 0.00 0.00 174.94 174.05 3gan s HIS 112 N 1.22 2.69 0.36 3.97 5.65 -1.26 -4.33 115.29 123.59 3gan s HIS 112 Ca 0.03 1.02 0.12 0.00 0.25 0.00 0.00 55.06 56.48 3gan s HIS 112 Cb -0.13 -4.02 0.91 0.00 -1.18 0.00 0.00 32.58 28.16 3gan s HIS 112 CO -0.11 -3.17 1.81 -1.35 -0.65 0.00 0.00 174.74 171.27 3gan h PRO 113 N 3.85 0.57 -0.57 2.88 0.11 -1.85 0.14 132.00 137.13 3gan h PRO 113 Ca -0.49 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 3gan h PRO 113 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3gan h PRO 113 CO 0.71 0.38 0.03 1.15 -0.21 0.00 0.00 178.00 180.06 3gan h THR 114 N 0.59 1.26 -0.04 -1.15 2.02 -1.89 0.30 112.91 114.00 3gan h THR 114 Ca 0.53 -1.08 -0.21 0.00 0.77 0.00 0.00 66.41 66.42 3gan h THR 114 Cb 1.06 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3gan h THR 114 CO -0.28 0.39 -0.79 0.50 0.37 0.00 0.00 175.52 175.71 3gan h LYS 115 N 0.88 0.60 -0.00 6.66 3.64 -1.49 -2.36 116.57 124.50 3gan h LYS 115 Ca 0.17 -0.60 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 3gan h LYS 115 Cb 0.51 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3gan h LYS 115 CO 0.02 1.21 -0.14 0.00 -2.27 0.00 0.00 179.45 178.27 3gan h ALA 116 N 0.41 -0.17 -0.18 5.00 0.00 -0.65 -0.87 119.26 122.80 3gan h ALA 116 Ca -0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3gan h ALA 116 Cb 1.46 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 3gan h ALA 116 CO 0.16 -0.64 0.00 1.49 0.00 0.00 0.00 179.25 180.27 3gan h GLU 117 N -0.24 0.06 -0.93 0.00 4.81 -1.01 -2.23 114.58 115.05 3gan h GLU 117 Ca 0.05 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 3gan h GLU 117 Cb 0.30 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 3gan h GLU 117 CO -0.14 0.04 0.59 0.00 -0.73 0.00 0.00 179.01 178.77 3gan h ALA 118 N 1.15 1.66 -0.41 2.92 0.00 -1.20 -1.67 119.26 121.72 3gan h ALA 118 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3gan h ALA 118 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3gan h ALA 118 CO -0.14 0.12 0.13 1.15 0.00 0.00 0.00 179.25 180.51 3gan h THR 119 N 0.86 1.21 -0.31 0.00 2.02 -0.85 -0.69 112.91 115.15 3gan h THR 119 Ca 0.45 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.94 3gan h THR 119 Cb 0.53 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 3gan h THR 119 CO -0.21 0.25 0.18 0.40 0.37 0.00 0.00 175.52 176.51 3gan h ILE 120 N 0.52 1.04 -0.83 3.11 2.04 -0.91 -0.87 117.51 121.61 3gan h ILE 120 Ca 0.13 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3gan h ILE 120 Cb 0.25 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 3gan h ILE 120 CO -0.01 0.07 0.55 -0.50 0.00 0.00 0.00 178.15 178.26 3gan h TRP 121 N 0.38 1.01 -0.12 1.37 -0.00 -1.08 0.27 115.95 117.78 3gan h TRP 121 Ca 0.12 0.02 -0.20 0.00 -0.00 0.00 0.00 58.89 58.84 3gan h TRP 121 Cb -0.01 -0.34 0.00 0.00 -0.00 0.00 0.00 29.16 28.81 3gan h TRP 121 CO -0.07 0.61 -0.73 -0.07 -0.00 0.00 0.00 178.44 178.17 3gan h LEU 122 N 1.06 0.68 -0.56 -4.49 3.38 -0.64 -1.54 115.31 113.19 3gan h LEU 122 Ca 0.32 -0.43 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 3gan h LEU 122 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3gan h LEU 122 CO -0.09 1.20 -0.53 0.58 0.09 0.00 0.00 178.44 179.69 3gan h VAL 123 N 0.40 1.33 -0.39 1.22 2.07 -0.91 -2.70 116.25 117.25 3gan h VAL 123 Ca -0.03 -1.78 -0.08 0.00 0.82 0.00 0.00 66.70 65.63 3gan h VAL 123 Cb 1.32 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 3gan h VAL 123 CO 0.14 0.55 -0.08 -0.08 0.02 0.00 0.00 177.57 178.12 3gan h GLU 124 N 0.40 0.67 -0.32 1.57 4.57 -0.27 -1.38 114.58 119.82 3gan h GLU 124 Ca 0.01 -0.20 -0.09 0.00 -1.18 0.00 0.00 59.36 57.90 3gan h GLU 124 Cb 1.06 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 3gan h GLU 124 CO 0.10 0.75 -0.18 1.49 -1.18 0.00 0.00 179.01 179.98 3gan h GLU 125 N 0.62 0.58 -0.53 1.92 4.81 -0.97 0.53 114.58 121.55 3gan h GLU 125 Ca 0.11 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3gan h GLU 125 Cb 0.51 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3gan h GLU 125 CO 0.03 0.74 0.19 0.82 -0.73 0.00 0.00 179.01 180.05 3gan h ILE 126 N 0.52 1.23 0.00 2.32 2.04 -1.14 -0.67 117.51 121.82 3gan h ILE 126 Ca 0.08 -0.74 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 3gan h ILE 126 Cb 0.61 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3gan h ILE 126 CO 0.04 0.28 -0.51 0.45 0.00 0.00 0.00 178.15 178.41 3gan h HIS 127 N 0.72 0.00 0.05 1.37 3.86 -0.75 -1.04 115.15 119.36 3gan h HIS 127 Ca 0.17 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.19 3gan h HIS 127 Cb 0.24 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.73 3gan h HIS 127 CO 0.01 0.51 -0.77 0.00 0.86 0.00 0.00 177.93 178.54 3gan h ARG 128 N 0.00 0.44 0.00 2.45 3.08 -0.70 -3.40 114.38 116.24 3gan h ARG 128 Ca -0.01 -0.53 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 3gan h ARG 128 Cb 1.08 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3gan h ARG 128 CO 0.07 1.19 -1.19 1.28 -1.07 0.00 0.00 179.97 180.25 3gan n LEU 129 N -4.12 0.75 -0.05 3.04 4.77 -0.27 -3.72 117.00 117.40 3gan n LEU 129 Ca -0.12 0.30 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 3gan n LEU 129 Cb 0.76 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 3gan n LEU 129 CO 0.49 -0.11 -0.82 0.35 -1.33 0.00 0.00 177.39 175.97 3gan n THR 130 N -2.67 0.67 -2.32 -5.08 -2.24 -0.41 -5.04 114.28 97.19 3gan n THR 130 Ca -0.02 -0.41 -0.36 0.00 -2.27 0.00 0.00 64.05 60.99 3gan n THR 130 Cb 0.60 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 3gan n THR 130 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3gan s PRO 131 N -2.23 3.72 0.26 -0.78 0.02 -1.26 -5.04 135.00 129.70 3gan s PRO 131 Ca -0.05 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 62.52 3gan s PRO 131 Cb 0.03 -2.31 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 3gan s PRO 131 CO 0.39 -0.56 0.62 -1.54 -0.33 0.00 0.00 177.00 175.58 3gan s SER 132 N -1.53 6.68 0.49 2.53 1.04 -1.26 -4.95 113.70 116.69 3gan s SER 132 Ca 0.65 1.05 0.25 0.00 0.48 0.00 0.00 55.95 58.38 3gan s SER 132 Cb -0.26 -2.28 1.25 0.00 0.10 0.00 0.00 66.02 64.84 3gan s SER 132 CO 0.31 -0.12 1.99 1.12 0.98 0.00 0.00 173.24 177.51 3gan h HIS 133 N 2.42 0.00 -0.49 5.02 2.07 -1.96 -1.30 115.15 120.91 3gan h HIS 133 Ca -0.47 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.01 3gan h HIS 133 Cb 1.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 3gan h HIS 133 CO 0.62 0.17 0.15 1.25 -3.07 0.00 0.00 177.93 177.05 3gan h LEU 134 N 0.00 0.71 -1.62 6.12 6.46 -1.92 0.01 115.31 125.07 3gan h LEU 134 Ca -0.00 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 3gan h LEU 134 Cb 0.46 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 3gan h LEU 134 CO 0.02 0.73 0.00 1.57 -0.62 0.00 0.00 178.44 180.14 3gan n HIS 135 N -4.51 0.00 0.00 1.25 -0.00 -0.49 -1.62 115.22 109.84 3gan n HIS 135 Ca 0.01 -0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.17 3gan n HIS 135 Cb 0.19 -0.07 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 3gan n HIS 135 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3gan n ALA 137 N 0.77 0.00 -0.15 1.57 0.00 -0.01 -0.71 120.51 121.97 3gan n ALA 137 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3gan n ALA 137 Cb 0.03 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.53 3gan n ALA 137 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3gan h LEU 138 N 0.00 0.26 -0.22 0.00 3.38 -1.56 0.55 115.31 117.72 3gan h LEU 138 Ca 0.00 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3gan h LEU 138 Cb 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3gan h LEU 138 CO 0.00 0.19 0.09 -0.07 0.09 0.00 0.00 178.44 178.74 3gan h LEU 139 N 0.41 0.12 -0.94 1.67 3.38 -1.19 -2.71 115.31 116.06 3gan h LEU 139 Ca 0.22 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 3gan h LEU 139 Cb 0.17 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3gan h LEU 139 CO -0.19 0.10 -0.11 -0.50 0.09 0.00 0.00 178.44 177.83 3gan h TRP 140 N 0.21 0.71 -0.27 1.13 6.55 -1.71 -2.06 115.95 120.50 3gan h TRP 140 Ca 0.09 -0.12 0.05 0.00 0.95 0.00 0.00 58.89 59.87 3gan h TRP 140 Cb 0.05 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.15 3gan h TRP 140 CO -0.11 0.74 0.19 -0.09 -1.05 0.00 0.00 178.44 178.12 3gan h ARG 141 N 0.59 0.12 -0.01 0.49 2.43 -0.75 -2.60 114.38 114.65 3gan h ARG 141 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3gan h ARG 141 Cb 0.54 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3gan h ARG 141 CO 0.03 0.08 -0.21 0.43 -1.51 0.00 0.00 179.97 178.79 3gan n SER 142 N -4.48 1.56 -3.75 -3.80 7.64 -0.80 -4.80 113.62 105.19 3gan n SER 142 Ca 0.03 -1.29 -0.30 0.00 1.01 0.00 0.00 58.87 58.32 3gan n SER 142 Cb 0.26 0.15 -0.15 0.00 -1.01 0.00 0.00 64.21 63.47 3gan n SER 142 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3gan s ASP 143 N -2.32 3.97 0.00 6.43 2.15 -0.98 -5.10 116.67 120.82 3gan s ASP 143 Ca 0.27 -1.57 -0.02 0.00 0.43 0.00 0.00 52.55 51.66 3gan s ASP 143 Cb 0.20 -0.89 -0.09 0.00 -0.30 0.00 0.00 42.92 41.84 3gan s ASP 143 CO 0.46 -0.40 1.62 -0.81 -0.17 0.00 0.00 175.17 175.88 3gan n PRO 144 N 4.83 0.77 0.00 4.34 -0.04 -1.26 -4.73 135.00 138.91 3gan n PRO 144 Ca -0.03 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 3gan n PRO 144 Cb 0.42 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 3gan n PRO 144 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3gan n TYR 146 N 2.51 0.00 0.30 0.54 0.18 -1.26 -4.93 117.16 114.50 3gan n TYR 146 Ca 0.14 0.00 0.17 0.00 1.88 0.00 0.00 57.90 60.09 3gan n TYR 146 Cb 0.36 0.00 0.92 0.00 -0.38 0.00 0.00 39.34 40.24 3gan n TYR 146 CO 0.00 0.00 0.00 1.12 -2.08 0.00 0.00 176.86 175.90 3gan h HIS 147 N 0.00 0.00 0.00 -3.48 2.07 -1.95 -1.50 115.15 110.30 3gan h HIS 147 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3gan h HIS 147 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 3gan h HIS 147 CO 0.00 0.04 0.00 -1.13 -3.07 0.00 0.00 177.93 173.77 3gan n SER 148 N -3.49 0.26 -0.94 3.10 3.41 -1.26 -1.90 113.62 112.80 3gan n SER 148 Ca -0.02 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3gan n SER 148 Cb 0.15 -0.64 0.22 0.00 -0.26 0.00 0.00 64.21 63.69 3gan n SER 148 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3gan n PHE 149 N -1.82 0.68 -4.06 7.33 3.72 -0.56 -4.90 117.46 117.85 3gan n PHE 149 Ca 0.01 -0.50 -0.35 0.00 -0.05 0.00 0.00 57.45 56.56 3gan n PHE 149 Cb 0.10 -0.02 -0.11 0.00 -0.94 0.00 0.00 39.48 38.51 3gan n PHE 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3gan s ILE 150 N -1.01 4.37 0.35 4.37 1.01 -0.80 -3.74 121.20 125.75 3gan s ILE 150 Ca 0.34 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.53 3gan s ILE 150 Cb 0.18 -2.98 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 3gan s ILE 150 CO 0.23 0.44 1.40 -1.81 0.00 0.00 0.00 174.94 175.19 3gan s ASP 151 N 0.71 6.57 0.80 3.58 1.01 -1.26 -4.98 116.67 123.10 3gan s ASP 151 Ca 0.02 2.85 -0.14 0.00 0.71 0.00 0.00 52.55 56.00 3gan s ASP 151 Cb -0.14 -2.66 0.08 0.00 1.01 0.00 0.00 42.92 41.21 3gan s ASP 151 CO 0.02 -0.70 1.21 -2.16 0.21 0.00 0.00 175.17 173.75 3gan s PRO 152 N -1.85 1.68 0.24 8.23 0.04 -1.26 -4.91 135.00 137.17 3gan s PRO 152 Ca 0.51 1.78 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 3gan s PRO 152 Cb -0.43 -1.78 0.27 0.00 0.04 0.00 0.00 34.50 32.60 3gan s PRO 152 CO 0.57 -2.19 1.79 0.82 0.04 0.00 0.00 177.00 178.02 3gan h ILE 153 N -0.82 1.25 -3.17 0.56 2.04 -2.04 -3.33 117.51 111.99 3gan h ILE 153 Ca -0.46 -0.86 -0.63 0.00 1.00 0.00 0.00 64.86 63.91 3gan h ILE 153 Cb 1.30 0.53 -0.41 0.00 -0.74 0.00 0.00 36.82 37.50 3gan h ILE 153 CO 0.46 0.33 -0.63 -0.36 0.00 0.00 0.00 178.15 177.96 3gan s PHE 154 N -5.33 3.13 -1.96 1.37 0.08 -1.26 -5.15 117.98 108.87 3gan s PHE 154 Ca -0.11 -3.13 0.00 0.00 0.12 0.00 0.00 56.93 53.81 3gan s PHE 154 Cb 0.15 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 3gan s PHE 154 CO 0.82 -0.66 0.49 -2.30 -0.10 0.00 0.00 175.22 173.47