#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 s ALA 37 N 0.00 2.68 0.06 0.00 0.00 -1.26 -4.99 121.76 118.26 1yc6 s ALA 37 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1yc6 s ALA 37 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1yc6 s ALA 37 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1yc6 n GLY 38 N 2.19 -4.20 0.35 0.00 0.00 -1.26 -4.65 105.19 97.62 1yc6 n GLY 38 Ca -0.17 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1yc6 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc6 n GLN 39 N 0.64 0.00 0.00 1.61 0.00 -1.26 -3.57 117.38 114.79 1yc6 n GLN 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 1yc6 n GLN 39 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 30.24 29.36 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yc6 n GLY 40 N 0.13 0.14 3.22 2.61 0.00 -1.26 -4.55 105.19 105.49 1yc6 n GLY 40 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -1.48 1.28 0.50 1.61 1.02 -1.23 -5.16 119.74 116.27 1yc6 s LYS 41 Ca 0.00 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 1yc6 s LYS 41 Cb 0.00 -1.36 0.01 0.00 -0.52 0.00 0.00 37.83 35.96 1yc6 s LYS 41 CO 0.00 0.35 0.74 0.00 -0.92 0.00 0.00 175.35 175.51 1yc6 s ALA 42 N -0.80 3.69 -0.18 5.17 0.00 -1.26 -5.03 121.76 123.35 1yc6 s ALA 42 Ca 0.06 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 1yc6 s ALA 42 Cb -0.08 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1yc6 s ALA 42 CO 0.02 -0.55 1.03 -1.50 0.00 0.00 0.00 175.76 174.76 1yc6 s ILE 43 N -2.69 4.71 0.26 0.00 1.10 -1.26 -5.02 121.20 118.31 1yc6 s ILE 43 Ca 0.51 2.02 -0.14 0.00 -0.51 0.00 0.00 60.65 62.54 1yc6 s ILE 43 Cb -0.10 -4.30 -0.08 0.00 0.15 0.00 0.00 42.46 38.12 1yc6 s ILE 43 CO 0.39 -0.10 0.65 -0.75 -2.11 0.00 0.00 174.94 173.02 1yc6 s LYS 44 N 2.72 3.97 0.44 3.50 2.20 -1.26 -5.07 119.74 126.23 1yc6 s LYS 44 Ca 0.46 0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 56.38 1yc6 s LYS 44 Cb -0.16 -2.62 -0.08 0.00 -1.51 0.00 0.00 37.83 33.46 1yc6 s LYS 44 CO 0.11 0.28 1.14 0.00 -0.36 0.00 0.00 175.35 176.52 1yc6 s ALA 45 N -1.81 3.03 0.78 3.13 0.00 -1.26 -5.02 121.76 120.61 1yc6 s ALA 45 Ca 0.49 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 1yc6 s ALA 45 Cb -0.12 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1yc6 s ALA 45 CO 0.19 -0.53 1.08 0.96 0.00 0.00 0.00 175.76 177.46 1yc6 s ILE 46 N -1.55 3.33 0.03 0.00 -4.36 -1.26 -4.92 121.20 112.48 1yc6 s ILE 46 Ca 0.61 0.43 -0.35 0.00 -0.26 0.00 0.00 60.65 61.08 1yc6 s ILE 46 Cb -0.27 -3.01 -0.14 0.00 1.25 0.00 0.00 42.46 40.28 1yc6 s ILE 46 CO 0.34 -0.57 1.62 0.00 0.24 0.00 0.00 174.94 176.57 1yc6 n ALA 47 N -3.49 0.54 0.00 2.27 0.00 -1.26 -2.02 120.51 116.55 1yc6 n ALA 47 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1yc6 n ALA 47 Cb 0.54 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1yc6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 48 N 3.56 0.90 3.72 0.00 0.00 -1.26 -5.05 105.19 107.06 1yc6 n GLY 48 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1yc6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc6 s TYR 49 N -2.26 2.78 0.23 1.61 1.51 -0.85 -1.20 117.35 119.17 1yc6 s TYR 49 Ca 0.00 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1yc6 s TYR 49 Cb 0.00 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1yc6 s TYR 49 CO 0.00 0.45 0.18 -1.54 -1.11 0.00 0.00 175.55 173.52 1yc6 s SER 50 N -3.80 0.49 -0.15 2.29 1.04 -0.55 -4.74 113.70 108.28 1yc6 s SER 50 Ca 0.35 -1.46 0.02 0.00 0.48 0.00 0.00 55.95 55.34 1yc6 s SER 50 Cb -0.05 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1yc6 s SER 50 CO 0.22 -0.90 -0.20 -0.63 0.98 0.00 0.00 173.24 172.71 1yc6 s ILE 51 N -3.99 2.20 -0.16 -1.02 1.01 -1.26 -1.58 121.20 116.40 1yc6 s ILE 51 Ca 0.39 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1yc6 s ILE 51 Cb 0.06 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 1yc6 s ILE 51 CO 0.15 0.54 0.13 -0.44 0.00 0.00 0.00 174.94 175.33 1yc6 s SER 52 N 0.91 6.29 0.02 3.58 0.01 -0.34 -4.93 113.70 119.25 1yc6 s SER 52 Ca -0.04 0.34 0.06 0.00 1.31 0.00 0.00 55.95 57.63 1yc6 s SER 52 Cb -0.15 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 1yc6 s SER 52 CO -0.04 0.29 -0.19 -0.54 0.41 0.00 0.00 173.24 173.17 1yc6 s LYS 53 N -0.32 1.39 0.23 12.44 1.02 -1.26 -0.89 119.74 132.34 1yc6 s LYS 53 Ca 0.11 -0.83 -0.22 0.00 0.02 0.00 0.00 55.97 55.06 1yc6 s LYS 53 Cb -0.11 -1.44 0.04 0.00 -0.52 0.00 0.00 37.83 35.80 1yc6 s LYS 53 CO 0.01 0.38 0.70 1.67 -0.92 0.00 0.00 175.35 177.18 1yc6 s TRP 54 N -0.67 -0.31 0.39 3.18 -2.14 -0.67 -5.02 118.94 113.69 1yc6 s TRP 54 Ca 0.07 -0.05 0.04 0.00 2.66 0.00 0.00 56.10 58.81 1yc6 s TRP 54 Cb -0.08 0.65 -0.03 0.00 -3.10 0.00 0.00 33.47 30.91 1yc6 s TRP 54 CO 0.01 -1.07 0.10 -1.83 -2.66 0.00 0.00 176.95 171.50 1yc6 s GLU 55 N -3.80 1.87 -0.19 3.25 -1.05 -1.26 -0.97 118.70 116.54 1yc6 s GLU 55 Ca 0.08 -2.12 -0.12 0.00 -0.15 0.00 0.00 54.97 52.66 1yc6 s GLU 55 Cb -0.04 -0.73 0.06 0.00 -0.44 0.00 0.00 34.13 32.98 1yc6 s GLU 55 CO -0.00 -0.40 0.47 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.22 -1.20 0.17 -0.84 0.00 -0.59 -4.98 121.76 111.10 1yc6 s ALA 56 Ca 0.26 1.63 -0.18 0.00 0.00 0.00 0.00 51.96 53.66 1yc6 s ALA 56 Cb 0.04 -0.98 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 1yc6 s ALA 56 CO 0.14 -0.27 0.65 0.45 0.00 0.00 0.00 175.76 176.73 1yc6 s SER 57 N 1.21 7.02 0.80 0.00 0.15 -1.26 -0.91 113.70 120.70 1yc6 s SER 57 Ca -0.08 1.31 -0.12 0.00 0.70 0.00 0.00 55.95 57.77 1yc6 s SER 57 Cb -0.07 -2.38 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 1yc6 s SER 57 CO -0.11 0.11 1.10 -0.94 1.20 0.00 0.00 173.24 174.60 1yc6 s SER 58 N -1.54 4.46 0.18 5.45 1.04 -0.15 -4.89 113.70 118.25 1yc6 s SER 58 Ca 0.39 1.23 0.08 0.00 0.48 0.00 0.00 55.95 58.12 1yc6 s SER 58 Cb -0.17 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 1yc6 s SER 58 CO 0.20 -1.98 -0.04 -1.81 0.98 0.00 0.00 173.24 170.60 1yc6 s ASP 59 N -3.99 4.58 0.57 7.02 1.01 -1.26 -1.36 116.67 123.24 1yc6 s ASP 59 Ca 0.61 -0.47 -0.18 0.00 0.71 0.00 0.00 52.55 53.23 1yc6 s ASP 59 Cb -0.14 -0.91 -0.11 0.00 1.01 0.00 0.00 42.92 42.77 1yc6 s ASP 59 CO 0.54 0.09 0.17 0.00 0.21 0.00 0.00 175.17 176.18 1yc6 n ALA 60 N -0.07 -2.25 -3.72 5.23 0.00 -1.26 -4.67 120.51 113.78 1yc6 n ALA 60 Ca -0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1yc6 n ALA 60 Cb 0.55 -1.61 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 1yc6 n ALA 60 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1yc6 s ILE 61 N -1.88 -0.12 0.40 0.00 2.07 0.08 -4.90 121.20 116.85 1yc6 s ILE 61 Ca 0.62 0.23 -0.15 0.00 -1.41 0.00 0.00 60.65 59.94 1yc6 s ILE 61 Cb -0.45 -0.28 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.61 0.09 0.82 0.42 -1.91 0.00 0.00 174.94 174.98 1yc6 s THR 62 N 1.54 4.65 0.18 4.00 -4.23 -1.26 0.19 115.64 120.70 1yc6 s THR 62 Ca -0.06 0.96 -0.30 0.00 -1.18 0.00 0.00 61.69 61.11 1yc6 s THR 62 Cb -0.12 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 69.89 1yc6 s THR 62 CO -0.06 -0.40 0.76 0.00 -0.54 0.00 0.00 174.62 174.37 1yc6 n ALA 63 N -0.92 -2.32 -0.58 3.99 0.00 -1.26 -0.90 120.51 118.52 1yc6 n ALA 63 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1yc6 n ALA 63 Cb 0.54 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1yc6 n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc6 n LYS 64 N 1.12 -0.45 -1.79 0.00 4.76 -0.04 -4.91 118.16 116.84 1yc6 n LYS 64 Ca 0.17 0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.42 1yc6 n LYS 64 Cb 0.24 -4.45 0.08 0.00 -1.84 0.00 0.00 35.03 29.06 1yc6 n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 s ALA 65 N -0.95 2.54 -0.31 7.82 0.00 -0.08 -4.88 121.76 125.90 1yc6 s ALA 65 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1yc6 s ALA 65 Cb 0.00 -3.01 0.11 0.00 0.00 0.00 0.00 23.12 20.22 1yc6 s ALA 65 CO 0.00 -1.61 0.16 0.99 0.00 0.00 0.00 175.76 175.30 1yc6 s THR 66 N -3.41 -0.03 0.84 0.00 2.01 -1.26 -3.14 115.64 110.64 1yc6 s THR 66 Ca 0.61 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1yc6 s THR 66 Cb -0.12 -1.01 0.09 0.00 0.01 0.00 0.00 72.50 71.47 1yc6 s THR 66 CO 0.51 -0.79 1.10 0.20 -0.69 0.00 0.00 174.62 174.95 1yc6 s ASN 67 N 1.82 4.06 -0.41 3.53 -0.87 -0.60 -4.81 114.94 117.65 1yc6 s ASN 67 Ca 0.12 1.39 0.03 0.00 -1.57 0.00 0.00 52.86 52.83 1yc6 s ASN 67 Cb -0.18 -2.10 0.17 0.00 -0.02 0.00 0.00 41.25 39.12 1yc6 s ASN 67 CO -0.26 -2.26 0.36 0.00 -2.57 0.00 0.00 177.10 172.38 1yc6 s ALA 68 N -3.06 0.72 0.67 0.60 0.00 -1.26 -1.53 121.76 117.90 1yc6 s ALA 68 Ca 0.62 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 1yc6 s ALA 68 Cb -0.16 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 1yc6 s ALA 68 CO 0.55 -2.05 1.05 0.00 0.00 0.00 0.00 175.76 175.32 1yc6 s MET 69 N 0.49 3.19 0.21 0.00 0.23 -0.82 -4.81 119.30 117.78 1yc6 s MET 69 Ca 0.28 0.77 0.09 0.00 -1.03 0.00 0.00 55.69 55.80 1yc6 s MET 69 Cb -0.04 -2.03 -0.04 0.00 -1.53 0.00 0.00 34.83 31.19 1yc6 s MET 69 CO -0.13 -0.87 -0.05 -1.54 -2.03 0.00 0.00 175.02 170.40 1yc6 s SER 70 N -4.06 4.42 0.11 -1.18 1.04 -1.26 -0.53 113.70 112.23 1yc6 s SER 70 Ca 0.57 -0.58 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 1yc6 s SER 70 Cb -0.12 -0.80 -0.07 0.00 0.10 0.00 0.00 66.02 65.13 1yc6 s SER 70 CO 0.54 0.07 1.18 -0.63 0.98 0.00 0.00 173.24 175.38 1yc6 s ILE 71 N -1.92 3.89 -0.22 -1.02 1.09 -1.25 -4.91 121.20 116.86 1yc6 s ILE 71 Ca 0.27 1.45 0.01 0.00 -1.10 0.00 0.00 60.65 61.28 1yc6 s ILE 71 Cb -0.08 -3.93 0.05 0.00 -1.06 0.00 0.00 42.46 37.45 1yc6 s ILE 71 CO 0.17 0.16 -0.07 -0.89 -0.10 0.00 0.00 174.94 174.22 1yc6 s THR 72 N 0.60 1.52 0.58 2.92 2.01 -1.26 -4.58 115.64 117.44 1yc6 s THR 72 Ca 0.56 -1.11 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 1yc6 s THR 72 Cb -0.30 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1yc6 s THR 72 CO 0.32 -0.01 1.23 -0.76 -0.69 0.00 0.00 174.62 174.71 1yc6 s LEU 73 N 1.42 3.71 0.54 4.42 1.02 -1.26 -4.96 118.68 123.56 1yc6 s LEU 73 Ca -0.04 2.44 -0.20 0.00 0.02 0.00 0.00 54.13 56.36 1yc6 s LEU 73 Cb -0.18 -4.54 -0.06 0.00 0.02 0.00 0.00 46.19 41.44 1yc6 s LEU 73 CO -0.07 -1.57 1.14 -2.84 0.02 0.00 0.00 176.35 173.03 1yc6 s PRO 74 N -3.24 3.34 0.24 1.29 0.02 -1.26 -4.83 135.00 130.57 1yc6 s PRO 74 Ca 0.76 1.65 -0.10 0.00 0.02 0.00 0.00 61.00 63.33 1yc6 s PRO 74 Cb -0.32 -2.02 0.37 0.00 0.02 0.00 0.00 34.50 32.54 1yc6 s PRO 74 CO 0.35 -0.87 1.60 1.25 -0.33 0.00 0.00 177.00 179.01 1yc6 h HIS 75 N 1.22 -0.33 -0.19 6.54 2.76 -2.01 0.52 115.15 123.67 1yc6 h HIS 75 Ca -0.50 0.07 0.05 0.00 -2.20 0.00 0.00 60.37 57.79 1yc6 h HIS 75 Cb 1.26 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 30.49 1yc6 h HIS 75 CO 0.51 -0.32 0.28 0.93 -1.30 0.00 0.00 177.93 178.03 1yc6 h GLU 76 N 0.02 0.00 -0.21 5.26 3.07 -2.03 -0.34 114.58 120.35 1yc6 h GLU 76 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1yc6 h GLU 76 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1yc6 h GLU 76 CO -0.78 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.11 1yc6 n LEU 77 N -3.50 3.21 0.04 1.33 4.77 0.16 -4.44 117.00 118.57 1yc6 n LEU 77 Ca 0.02 -1.26 0.14 0.00 -0.03 0.00 0.00 56.01 54.87 1yc6 n LEU 77 Cb 0.40 -0.13 0.54 0.00 -2.33 0.00 0.00 43.42 41.89 1yc6 n LEU 77 CO 0.23 0.62 0.93 -1.20 -1.33 0.00 0.00 177.39 176.65 1yc6 n SER 78 N 1.40 0.30 -4.70 -1.43 7.64 -0.14 -3.63 113.62 113.07 1yc6 n SER 78 Ca 0.16 0.53 -0.31 0.00 1.01 0.00 0.00 58.87 60.27 1yc6 n SER 78 Cb 0.60 -0.61 0.15 0.00 -1.01 0.00 0.00 64.21 63.33 1yc6 n SER 78 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yc6 s SER 79 N -3.57 3.33 0.17 6.43 1.04 -1.26 -4.75 113.70 115.09 1yc6 s SER 79 Ca 0.13 2.02 -0.10 0.00 0.48 0.00 0.00 55.95 58.47 1yc6 s SER 79 Cb 0.16 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.79 1yc6 s SER 79 CO 0.55 -2.81 1.59 -0.33 0.98 0.00 0.00 173.24 173.21 1yc6 h GLU 80 N -1.67 1.04 -1.00 4.02 3.07 -1.98 -0.33 114.58 117.73 1yc6 h GLU 80 Ca -0.44 -0.39 0.08 0.00 -0.50 0.00 0.00 59.36 58.11 1yc6 h GLU 80 Cb 1.26 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 29.04 1yc6 h GLU 80 CO 0.45 1.08 0.64 -0.22 -1.40 0.00 0.00 179.01 179.57 1yc6 h LYS 81 N 0.92 1.08 0.16 2.33 1.63 -1.95 -3.04 116.57 117.68 1yc6 h LYS 81 Ca 0.14 -0.06 -0.25 0.00 -0.85 0.00 0.00 60.65 59.62 1yc6 h LYS 81 Cb 0.69 -0.24 0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1yc6 h LYS 81 CO 0.05 0.71 -1.17 -0.91 -3.45 0.00 0.00 179.45 174.68 1yc6 h ASN 82 N 1.11 0.52 0.00 4.20 2.35 -1.78 -3.30 115.58 118.69 1yc6 h ASN 82 Ca 0.45 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1yc6 h ASN 82 Cb 0.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1yc6 h ASN 82 CO -0.20 1.54 0.00 0.29 -1.65 0.00 0.00 177.43 177.42 1yc6 n LYS 83 N -3.96 0.00 -0.03 0.81 5.02 -0.16 0.16 118.16 120.01 1yc6 n LYS 83 Ca -0.18 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.12 1yc6 n LYS 83 Cb 0.91 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 34.62 1yc6 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yc6 n GLU 84 N -0.66 2.46 -2.43 1.97 1.02 -1.24 -4.06 120.64 117.70 1yc6 n GLU 84 Ca 0.00 -1.46 -0.42 0.00 -0.02 0.00 0.00 57.16 55.26 1yc6 n GLU 84 Cb 0.00 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1yc6 n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yc6 s LEU 85 N -0.88 4.42 0.24 -4.62 1.43 0.12 -4.84 118.68 114.55 1yc6 s LEU 85 Ca 0.04 2.10 -0.30 0.00 -1.03 0.00 0.00 54.13 54.94 1yc6 s LEU 85 Cb 0.02 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1yc6 s LEU 85 CO 0.03 -0.38 1.17 -0.54 0.23 0.00 0.00 176.35 176.85 1yc6 s LYS 86 N 0.33 4.54 0.29 1.70 1.02 -1.26 -1.87 119.74 124.49 1yc6 s LYS 86 Ca 0.55 1.88 -0.10 0.00 0.02 0.00 0.00 55.97 58.31 1yc6 s LYS 86 Cb -0.30 -3.20 -0.07 0.00 -0.52 0.00 0.00 37.83 33.74 1yc6 s LYS 86 CO 0.33 0.04 0.63 0.08 -0.92 0.00 0.00 175.35 175.50 1yc6 s VAL 87 N -0.68 4.86 0.00 3.17 1.01 0.39 -0.79 120.40 128.36 1yc6 s VAL 87 Ca 0.49 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1yc6 s VAL 87 Cb -0.33 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1yc6 s VAL 87 CO 0.40 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1yc6 n GLY 88 N -0.46 0.79 3.96 4.51 0.00 0.12 -1.60 105.19 112.50 1yc6 n GLY 88 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1yc6 n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc6 s ARG 89 N 1.11 3.44 -0.03 1.61 0.52 -1.25 -3.26 118.95 121.09 1yc6 s ARG 89 Ca 0.00 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1yc6 s ARG 89 Cb 0.00 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.57 1yc6 s ARG 89 CO 0.00 0.47 -0.04 0.08 0.02 0.00 0.00 175.30 175.83 1yc6 s VAL 90 N -1.88 0.46 0.01 3.52 1.01 -0.87 -1.57 120.40 121.08 1yc6 s VAL 90 Ca 0.34 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1yc6 s VAL 90 Cb -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1yc6 s VAL 90 CO 0.29 0.19 -0.22 -0.22 0.00 0.00 0.00 175.10 175.13 1yc6 s LEU 91 N 0.67 2.34 -0.04 3.92 2.96 0.28 -0.32 118.68 128.49 1yc6 s LEU 91 Ca -0.08 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1yc6 s LEU 91 Cb -0.12 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.20 1yc6 s LEU 91 CO -0.00 0.29 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.08 1yc6 s LEU 92 N -1.06 1.20 0.10 -0.68 0.20 -0.30 -0.66 118.68 117.49 1yc6 s LEU 92 Ca 0.12 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.86 1yc6 s LEU 92 Cb -0.10 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.29 1yc6 s LEU 92 CO 0.02 -0.09 0.02 -1.66 -0.29 0.00 0.00 176.35 174.36 1yc6 s TRP 93 N 1.03 0.77 -0.02 5.38 1.48 -0.75 -0.13 118.94 126.69 1yc6 s TRP 93 Ca -0.10 -1.16 0.04 0.00 -1.06 0.00 0.00 56.10 53.82 1yc6 s TRP 93 Cb -0.14 -0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 31.68 1yc6 s TRP 93 CO -0.01 -0.45 -0.14 -0.51 -4.06 0.00 0.00 176.95 171.78 1yc6 s LEU 94 N -3.01 2.77 -0.27 -4.66 1.43 -1.23 -1.15 118.68 112.56 1yc6 s LEU 94 Ca 0.18 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1yc6 s LEU 94 Cb 0.08 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.75 1yc6 s LEU 94 CO -0.02 0.32 -0.06 -0.83 0.23 0.00 0.00 176.35 175.99 1yc6 s GLY 95 N -1.00 1.67 0.19 -3.19 0.00 -0.21 -4.99 107.32 99.79 1yc6 s GLY 95 Ca 0.13 -1.64 0.09 0.00 0.00 0.00 0.00 44.72 43.30 1yc6 s GLY 95 CO 0.03 0.59 -0.11 1.08 0.00 0.00 0.00 173.10 174.69 1yc6 s LEU 96 N 1.24 2.92 0.42 0.66 1.43 -1.26 -0.75 118.68 123.34 1yc6 s LEU 96 Ca -0.04 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.20 1yc6 s LEU 96 Cb -0.18 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 1yc6 s LEU 96 CO -0.04 0.10 1.21 -0.76 0.23 0.00 0.00 176.35 177.10 1yc6 s LEU 97 N -2.85 4.15 0.33 1.79 2.01 -1.16 -4.88 118.68 118.06 1yc6 s LEU 97 Ca 0.25 2.44 0.09 0.00 0.01 0.00 0.00 54.13 56.92 1yc6 s LEU 97 Cb -0.09 -4.05 0.81 0.00 0.01 0.00 0.00 46.19 42.88 1yc6 s LEU 97 CO 0.15 -0.82 1.81 -0.65 1.01 0.00 0.00 176.35 177.85 1yc6 h PRO 98 N 2.47 0.68 -0.64 1.29 0.11 -1.99 -1.83 132.00 132.10 1yc6 h PRO 98 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1yc6 h PRO 98 Cb 1.24 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1yc6 h PRO 98 CO 0.62 0.45 0.12 0.66 -0.21 0.00 0.00 178.00 179.64 1yc6 h SER 99 N 0.70 1.00 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.40 1yc6 h SER 99 Ca 0.53 -0.25 -0.58 0.00 -0.47 0.00 0.00 61.79 61.02 1yc6 h SER 99 Cb 0.90 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 1yc6 h SER 99 CO -0.30 0.99 1.26 0.52 -0.87 0.00 0.00 176.83 178.43 1yc6 n VAL 100 N -4.28 0.00 -3.02 0.95 0.31 -0.69 -4.90 118.33 106.70 1yc6 n VAL 100 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.17 1yc6 n VAL 100 Cb 0.27 -0.43 0.01 0.00 -0.91 0.00 0.00 33.84 32.79 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 6.01 4.19 0.00 3.52 0.00 -1.26 -4.96 121.76 129.27 1yc6 s ALA 101 Ca 1.08 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1yc6 s ALA 101 Cb -1.22 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1yc6 s ALA 101 CO 0.52 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1yc6 n GLY 102 N -1.96 -1.79 3.26 0.00 0.00 -1.26 -4.76 105.19 98.68 1yc6 n GLY 102 Ca 0.05 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1yc6 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yc6 s ARG 103 N 0.00 2.98 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.82 1yc6 s ARG 103 Ca 0.00 -0.85 0.05 0.00 -0.13 0.00 0.00 55.73 54.80 1yc6 s ARG 103 Cb 0.00 -2.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 1yc6 s ARG 103 CO 0.00 0.24 -0.18 0.42 -0.81 0.00 0.00 175.30 174.97 1yc6 s ILE 104 N 0.21 2.79 0.02 4.11 -1.09 -1.26 -1.45 121.20 124.53 1yc6 s ILE 104 Ca -0.14 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.41 1yc6 s ILE 104 Cb -0.17 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 1yc6 s ILE 104 CO 0.07 0.54 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.72 1yc6 s LYS 105 N -0.83 0.48 0.11 2.79 1.02 -0.61 -0.93 119.74 121.78 1yc6 s LYS 105 Ca 0.12 -0.55 -0.12 0.00 0.02 0.00 0.00 55.97 55.44 1yc6 s LYS 105 Cb -0.10 -0.33 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1yc6 s LYS 105 CO 0.01 0.07 0.29 0.00 -0.92 0.00 0.00 175.35 174.80 1yc6 s ALA 106 N -0.92 -0.52 0.09 5.17 0.00 -0.11 -0.67 121.76 124.79 1yc6 s ALA 106 Ca -0.06 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.24 1yc6 s ALA 106 Cb -0.07 0.60 0.09 0.00 0.00 0.00 0.00 23.12 23.74 1yc6 s ALA 106 CO 0.00 -0.58 1.08 0.00 0.00 0.00 0.00 175.76 176.26 1yc6 s VAL 108 N -2.96 2.31 0.29 0.00 1.01 -1.26 -1.35 120.40 118.44 1yc6 s VAL 108 Ca 0.13 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1yc6 s VAL 108 Cb 0.01 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1yc6 s VAL 108 CO -0.00 0.54 0.64 0.00 0.00 0.00 0.00 175.10 176.28 1yc6 s ALA 109 N 0.63 -0.73 0.70 5.51 0.00 -0.97 -4.75 121.76 122.14 1yc6 s ALA 109 Ca -0.11 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 1yc6 s ALA 109 Cb -0.16 0.92 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1yc6 s ALA 109 CO 0.03 -0.96 1.07 -1.21 0.00 0.00 0.00 175.76 174.69 1yc6 s GLU 110 N -3.70 2.79 -0.04 0.00 2.02 -1.26 -1.15 118.70 117.36 1yc6 s GLU 110 Ca 0.16 1.11 -0.38 0.00 0.02 0.00 0.00 54.97 55.88 1yc6 s GLU 110 Cb -0.04 -1.97 -0.17 0.00 0.10 0.00 0.00 34.13 32.06 1yc6 s GLU 110 CO 0.09 -1.22 1.41 1.63 0.02 0.00 0.00 175.26 177.19 1yc6 n LYS 111 N -2.97 0.94 -4.15 1.61 5.02 -1.25 -4.77 118.16 112.59 1yc6 n LYS 111 Ca 0.08 0.34 -0.31 0.00 -2.02 0.00 0.00 58.31 56.40 1yc6 n LYS 111 Cb 0.53 -1.97 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1yc6 n LYS 111 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1yc6 s GLN 112 N 1.28 2.74 0.13 1.97 2.00 -1.26 -5.00 119.66 121.52 1yc6 s GLN 112 Ca 0.90 -0.71 -0.14 0.00 -2.00 0.00 0.00 55.36 53.41 1yc6 s GLN 112 Cb -1.05 -2.65 -0.03 0.00 0.80 0.00 0.00 33.01 30.08 1yc6 s GLN 112 CO 0.54 0.58 1.52 0.00 -0.50 0.00 0.00 175.29 177.44 1yc6 h ALA 113 N 3.70 0.55 -3.64 1.58 0.00 -2.02 -3.40 119.26 116.04 1yc6 h ALA 113 Ca -0.48 -0.33 -0.67 0.00 0.00 0.00 0.00 54.91 53.43 1yc6 h ALA 113 Cb 1.17 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.45 1yc6 h ALA 113 CO 0.61 0.44 -0.82 -1.14 0.00 0.00 0.00 179.25 178.35 1yc6 s GLN 114 N -4.74 2.45 0.13 0.00 2.00 -1.26 -5.03 119.66 113.21 1yc6 s GLN 114 Ca -0.12 -1.20 -0.31 0.00 -2.00 0.00 0.00 55.36 51.72 1yc6 s GLN 114 Cb 0.10 -2.80 -0.08 0.00 0.80 0.00 0.00 33.01 31.03 1yc6 s GLN 114 CO 0.82 -0.47 1.56 0.00 -0.50 0.00 0.00 175.29 176.70 1yc6 h ALA 115 N 7.82 -0.71 -0.87 1.58 0.00 -1.91 -1.16 119.26 124.01 1yc6 h ALA 115 Ca -0.27 0.00 0.24 0.00 0.00 0.00 0.00 54.91 54.88 1yc6 h ALA 115 Cb 1.07 1.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.72 1yc6 h ALA 115 CO 0.51 -1.01 0.00 0.39 0.00 0.00 0.00 179.25 179.14 1yc6 n GLU 116 N -5.41 -0.07 0.30 0.00 -0.58 -1.26 -0.69 120.64 112.94 1yc6 n GLU 116 Ca -0.03 1.31 0.18 0.00 -0.42 0.00 0.00 57.16 58.20 1yc6 n GLU 116 Cb 0.36 -2.08 1.00 0.00 -0.57 0.00 0.00 31.44 30.14 1yc6 n GLU 116 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yc6 h ALA 117 N 1.75 1.40 -0.82 0.62 0.00 -1.64 -3.08 119.26 117.49 1yc6 h ALA 117 Ca 0.52 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.61 1yc6 h ALA 117 Cb 1.06 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1yc6 h ALA 117 CO -0.83 -0.04 0.33 0.00 0.00 0.00 0.00 179.25 178.71 1yc6 h ALA 118 N 1.96 1.21 0.00 0.00 0.00 -0.97 0.15 119.26 121.62 1yc6 h ALA 118 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yc6 h ALA 118 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yc6 h ALA 118 CO -0.00 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.17 1yc6 n PHE 119 N -5.03 0.38 0.50 0.00 3.01 -1.16 -1.22 117.46 113.93 1yc6 n PHE 119 Ca 0.18 0.17 0.12 0.00 1.01 0.00 0.00 57.45 58.93 1yc6 n PHE 119 Cb 0.52 -0.78 0.13 0.00 -0.01 0.00 0.00 39.48 39.34 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1yc6 h GLN 120 N 0.00 0.00 0.00 -1.08 4.20 -0.90 -3.38 115.11 113.95 1yc6 h GLN 120 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yc6 h GLN 120 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1yc6 h GLN 120 CO 0.00 0.00 -0.43 1.33 -0.67 0.00 0.00 178.83 179.06 1yc6 n VAL 121 N -2.18 0.00 -1.78 -0.54 0.24 -0.82 -5.02 118.33 108.23 1yc6 n VAL 121 Ca 0.03 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 1yc6 n VAL 121 Cb 0.46 0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 33.58 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 s ALA 122 N -1.38 3.65 -2.05 2.33 0.00 -0.36 -4.87 121.76 119.08 1yc6 s ALA 122 Ca 0.00 1.59 0.19 0.00 0.00 0.00 0.00 51.96 53.74 1yc6 s ALA 122 Cb 0.00 -3.63 1.05 0.00 0.00 0.00 0.00 23.12 20.53 1yc6 s ALA 122 CO 0.00 -1.05 1.68 1.28 0.00 0.00 0.00 175.76 177.68 1yc6 n LEU 123 N 1.12 0.29 -3.61 0.00 4.77 -1.26 -4.82 117.00 113.48 1yc6 n LEU 123 Ca 0.04 -0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1yc6 n LEU 123 Cb 0.38 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1yc6 n LEU 123 CO 0.64 0.06 0.86 0.00 -1.33 0.00 0.00 177.39 177.62 1yc6 s ALA 124 N -1.96 -2.01 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.36 1yc6 s ALA 124 Ca 0.29 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1yc6 s ALA 124 Cb 0.14 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1yc6 s ALA 124 CO 0.22 -0.25 0.01 0.08 0.00 0.00 0.00 175.76 175.83 1yc6 s VAL 125 N -0.50 0.03 -0.20 0.00 1.01 -1.26 -4.60 120.40 114.88 1yc6 s VAL 125 Ca 0.02 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 1yc6 s VAL 125 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1yc6 s VAL 125 CO -0.04 0.09 0.78 0.00 0.00 0.00 0.00 175.10 175.92 1yc6 s ALA 126 N 0.80 3.56 -0.13 5.51 0.00 -0.47 -4.58 121.76 126.45 1yc6 s ALA 126 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1yc6 s ALA 126 Cb -0.10 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1yc6 s ALA 126 CO -0.02 -0.69 -0.05 0.34 0.00 0.00 0.00 175.76 175.33 1yc6 s ASP 127 N 1.22 2.33 0.33 0.00 -1.08 -1.26 -0.94 116.67 117.26 1yc6 s ASP 127 Ca 0.35 -0.41 0.21 0.00 -0.52 0.00 0.00 52.55 52.18 1yc6 s ASP 127 Cb -0.16 -0.79 1.14 0.00 -1.46 0.00 0.00 42.92 41.65 1yc6 s ASP 127 CO 0.11 -0.16 1.63 -1.54 0.52 0.00 0.00 175.17 175.73 1yc6 n SER 128 N 4.96 0.54 -0.05 -0.34 3.41 -0.10 -1.71 113.62 120.33 1yc6 n SER 128 Ca -0.11 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1yc6 n SER 128 Cb 0.49 -0.80 0.33 0.00 -0.26 0.00 0.00 64.21 63.97 1yc6 n SER 128 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yc6 n SER 129 N -2.24 0.54 -4.95 4.04 3.41 -1.26 -4.91 113.62 108.25 1yc6 n SER 129 Ca -0.01 -0.31 -0.23 0.00 -0.26 0.00 0.00 58.87 58.05 1yc6 n SER 129 Cb 0.06 0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1yc6 n SER 129 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yc6 s LYS 130 N -2.87 2.75 0.14 4.33 -0.14 -0.69 -5.01 119.74 118.24 1yc6 s LYS 130 Ca 0.15 -0.46 -0.17 0.00 -1.36 0.00 0.00 55.97 54.13 1yc6 s LYS 130 Cb 0.18 -2.43 -0.01 0.00 -1.68 0.00 0.00 37.83 33.89 1yc6 s LYS 130 CO 0.63 -0.63 1.74 0.93 -0.76 0.00 0.00 175.35 177.27 1yc6 h GLU 131 N 0.04 0.50 -4.73 1.68 4.39 -1.91 -3.38 114.58 111.17 1yc6 h GLU 131 Ca -0.44 -0.06 -0.69 0.00 0.34 0.00 0.00 59.36 58.51 1yc6 h GLU 131 Cb 1.28 -0.10 -0.28 0.00 -0.10 0.00 0.00 28.75 29.55 1yc6 h GLU 131 CO 0.57 0.40 -0.62 0.08 -1.16 0.00 0.00 179.01 178.28 1yc6 s VAL 132 N -5.89 3.81 -1.23 3.13 1.01 -1.26 -5.02 120.40 114.94 1yc6 s VAL 132 Ca -0.13 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1yc6 s VAL 132 Cb 0.10 -3.08 0.19 0.00 0.00 0.00 0.00 36.38 33.59 1yc6 s VAL 132 CO 0.73 -0.07 1.71 0.52 0.00 0.00 0.00 175.10 177.98 1yc6 n VAL 133 N 4.82 4.47 -3.81 2.92 0.31 -1.26 -4.65 118.33 121.13 1yc6 n VAL 133 Ca -0.13 -4.70 -0.10 0.00 -0.01 0.00 0.00 64.34 59.40 1yc6 n VAL 133 Cb 0.46 -2.35 -0.05 0.00 -0.91 0.00 0.00 33.84 30.98 1yc6 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 134 N 0.15 -0.56 -0.15 3.52 0.00 -1.26 -3.57 121.76 119.89 1yc6 s ALA 134 Ca 0.39 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1yc6 s ALA 134 Cb 0.06 0.81 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1yc6 s ALA 134 CO 0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 175.76 175.04 1yc6 s ALA 135 N -3.90 1.23 -0.40 0.00 0.00 0.81 -4.12 121.76 115.39 1yc6 s ALA 135 Ca 0.11 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 1yc6 s ALA 135 Cb 0.01 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 22.13 1yc6 s ALA 135 CO -0.04 -0.80 0.23 1.41 0.00 0.00 0.00 175.76 176.56 1yc6 s MET 136 N 1.74 2.67 -0.80 0.00 0.00 -1.26 -1.15 119.30 120.51 1yc6 s MET 136 Ca 0.01 -1.32 -0.22 0.00 0.00 0.00 0.00 55.69 54.17 1yc6 s MET 136 Cb -0.15 -3.74 0.09 0.00 0.00 0.00 0.00 34.83 31.03 1yc6 s MET 136 CO -0.07 -0.85 1.09 0.71 0.00 0.00 0.00 175.02 175.90 1yc6 s TYR 137 N 1.46 2.79 0.16 4.11 1.51 0.57 -4.88 117.35 123.06 1yc6 s TYR 137 Ca 0.02 -0.85 -0.10 0.00 -1.01 0.00 0.00 57.07 55.13 1yc6 s TYR 137 Cb -0.22 -4.35 0.00 0.00 -0.11 0.00 0.00 41.96 37.28 1yc6 s TYR 137 CO 0.04 -1.65 1.54 1.15 -1.11 0.00 0.00 175.55 175.52 1yc6 h THR 138 N 6.02 1.27 0.00 -0.71 2.02 -1.92 -2.32 112.91 117.27 1yc6 h THR 138 Ca -0.08 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1yc6 h THR 138 Cb 1.05 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1yc6 h THR 138 CO 1.19 0.48 -0.03 0.47 0.37 0.00 0.00 175.52 178.00 1yc6 n ASP 139 N -4.11 0.17 -0.37 4.18 8.00 -1.26 -4.56 116.55 118.60 1yc6 n ASP 139 Ca -0.00 -0.12 0.30 0.00 0.71 0.00 0.00 54.79 55.69 1yc6 n ASP 139 Cb 0.46 0.26 0.57 0.00 -0.02 0.00 0.00 41.12 42.39 1yc6 n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yc6 h ALA 140 N 0.00 2.28 0.00 2.24 0.00 -1.91 -1.63 119.26 120.24 1yc6 h ALA 140 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yc6 h ALA 140 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yc6 h ALA 140 CO 0.00 -0.94 0.00 1.19 0.00 0.00 0.00 179.25 179.50 1yc6 n PHE 141 N -4.98 0.00 -1.77 0.00 3.01 -1.26 -4.99 117.46 107.46 1yc6 n PHE 141 Ca 0.35 -0.36 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1yc6 n PHE 141 Cb 1.21 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 40.62 1yc6 n PHE 141 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1yc6 s ARG 142 N -0.71 4.13 0.00 -1.08 3.52 -0.62 -1.50 118.95 122.69 1yc6 s ARG 142 Ca 0.00 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1yc6 s ARG 142 Cb 0.00 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 1yc6 s ARG 142 CO 0.00 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 1yc6 n GLY 143 N 2.83 3.01 2.88 8.12 0.00 -0.63 -5.00 105.19 116.40 1yc6 n GLY 143 Ca 0.11 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 1yc6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc6 n ALA 144 N 0.00 -3.79 -2.31 4.61 0.00 -0.56 -4.62 120.51 113.85 1yc6 n ALA 144 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 53.44 51.91 1yc6 n ALA 144 Cb 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 1yc6 n ALA 144 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yc6 s THR 145 N -2.31 1.18 1.06 0.00 -4.23 -1.26 -0.46 115.64 109.61 1yc6 s THR 145 Ca 0.59 -2.06 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1yc6 s THR 145 Cb -0.08 -2.13 0.18 0.00 1.34 0.00 0.00 72.50 71.81 1yc6 s THR 145 CO 0.48 -0.51 0.79 0.18 -0.54 0.00 0.00 174.62 175.02 1yc6 n LEU 146 N -0.34 -0.02 0.00 4.79 4.77 -0.78 -1.56 117.00 123.86 1yc6 n LEU 146 Ca -0.07 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1yc6 n LEU 146 Cb 0.62 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1yc6 n LEU 146 CO 0.35 -2.99 0.00 0.61 -1.33 0.00 0.00 177.39 174.03 1yc6 n GLY 147 N 1.05 2.12 0.25 -0.72 0.00 -1.26 -4.47 105.19 102.15 1yc6 n GLY 147 Ca 0.06 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1yc6 n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yc6 h ASP 148 N 0.00 0.24 0.07 1.61 5.19 -1.58 0.33 116.42 122.28 1yc6 h ASP 148 Ca 0.00 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1yc6 h ASP 148 Cb 0.00 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 1yc6 h ASP 148 CO 0.00 0.32 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.36 1yc6 h LEU 149 N 0.25 0.00 -1.32 1.55 3.38 -1.78 -0.25 115.31 117.14 1yc6 h LEU 149 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 149 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1yc6 h LEU 149 CO 0.01 0.01 -0.20 -0.07 0.09 0.00 0.00 178.44 178.28 1yc6 h LEU 150 N 0.00 0.00 -1.04 1.67 3.38 -0.59 -2.53 115.31 116.20 1yc6 h LEU 150 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc6 h LEU 150 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1yc6 h LEU 150 CO 0.00 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1yc6 n ASN 151 N -3.45 1.59 -4.98 -0.43 3.02 -0.11 -4.67 115.26 106.23 1yc6 n ASN 151 Ca -0.00 -1.61 -0.19 0.00 -0.03 0.00 0.00 54.58 52.74 1yc6 n ASN 151 Cb 0.38 -0.06 0.04 0.00 -0.61 0.00 0.00 39.78 39.54 1yc6 n ASN 151 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yc6 s LEU 152 N -1.76 3.33 0.07 3.41 1.43 -0.95 -3.89 118.68 120.32 1yc6 s LEU 152 Ca 0.35 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1yc6 s LEU 152 Cb 0.19 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1yc6 s LEU 152 CO 0.30 -1.14 0.07 -1.10 0.23 0.00 0.00 176.35 174.71 1yc6 s GLN 153 N -4.59 0.74 -0.29 1.70 -0.21 -0.30 -3.95 119.66 112.76 1yc6 s GLN 153 Ca 0.59 -1.13 -0.03 0.00 0.02 0.00 0.00 55.36 54.81 1yc6 s GLN 153 Cb -0.08 0.27 0.04 0.00 1.00 0.00 0.00 33.01 34.24 1yc6 s GLN 153 CO 0.37 -0.19 0.02 0.42 -2.12 0.00 0.00 175.29 173.79 1yc6 s ILE 154 N -3.91 3.25 -0.14 1.08 1.01 0.31 -2.28 121.20 120.52 1yc6 s ILE 154 Ca 0.08 -1.15 -0.17 0.00 0.00 0.00 0.00 60.65 59.40 1yc6 s ILE 154 Cb 0.07 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1yc6 s ILE 154 CO -0.09 -0.02 0.43 -0.31 0.00 0.00 0.00 174.94 174.95 1yc6 s TYR 155 N 1.33 3.49 -0.19 3.97 1.51 -0.45 -1.94 117.35 125.06 1yc6 s TYR 155 Ca -0.02 0.80 0.00 0.00 -1.01 0.00 0.00 57.07 56.84 1yc6 s TYR 155 Cb -0.19 -2.51 0.04 0.00 -0.11 0.00 0.00 41.96 39.20 1yc6 s TYR 155 CO -0.01 0.16 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.34 1yc6 s LEU 156 N 0.68 2.05 0.09 -1.29 2.96 -0.58 -1.81 118.68 120.79 1yc6 s LEU 156 Ca 0.23 -0.82 0.06 0.00 -0.22 0.00 0.00 54.13 53.38 1yc6 s LEU 156 Cb -0.15 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1yc6 s LEU 156 CO 0.09 -0.16 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.44 1yc6 s TYR 157 N 1.48 2.89 -0.01 5.38 5.04 0.15 -1.56 117.35 130.73 1yc6 s TYR 157 Ca -0.01 -0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 1yc6 s TYR 157 Cb -0.16 -1.50 0.01 0.00 0.35 0.00 0.00 41.96 40.66 1yc6 s TYR 157 CO -0.08 0.46 -0.01 0.00 -1.34 0.00 0.00 175.55 174.58 1yc6 s ALA 158 N -1.27 0.11 -0.56 3.97 0.00 -1.19 -1.57 121.76 121.26 1yc6 s ALA 158 Ca 0.24 0.01 0.25 0.00 0.00 0.00 0.00 51.96 52.46 1yc6 s ALA 158 Cb -0.11 -0.07 0.58 0.00 0.00 0.00 0.00 23.12 23.51 1yc6 s ALA 158 CO 0.16 -0.00 1.69 0.66 0.00 0.00 0.00 175.76 178.28 1yc6 h SER 159 N 6.35 0.00 -4.96 0.00 4.64 -1.60 -0.08 113.55 117.91 1yc6 h SER 159 Ca -0.29 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.79 1yc6 h SER 159 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1yc6 h SER 159 CO 0.50 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.20 1yc6 s GLU 160 N -3.17 1.04 0.39 4.77 2.02 -1.26 -3.55 118.70 118.93 1yc6 s GLU 160 Ca 0.08 -1.50 -0.27 0.00 0.02 0.00 0.00 54.97 53.30 1yc6 s GLU 160 Cb 0.08 -0.02 -0.11 0.00 0.10 0.00 0.00 34.13 34.19 1yc6 s GLU 160 CO 0.63 -0.20 1.43 0.00 0.02 0.00 0.00 175.26 177.14 1yc6 n ALA 161 N -0.18 2.07 -3.71 5.21 0.00 -1.26 -4.15 120.51 118.49 1yc6 n ALA 161 Ca -0.06 0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 1yc6 n ALA 161 Cb 0.64 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 1yc6 n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 162 N -1.14 -0.00 1.02 0.00 1.01 0.13 -4.91 120.40 116.51 1yc6 s VAL 162 Ca 0.56 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1yc6 s VAL 162 Cb -0.49 -0.19 0.08 0.00 0.00 0.00 0.00 36.38 35.79 1yc6 s VAL 162 CO 0.62 0.16 0.38 -2.65 0.00 0.00 0.00 175.10 173.61 1yc6 n PRO 163 N 4.83 -0.87 -2.28 2.72 -0.02 -1.26 -0.74 135.00 137.38 1yc6 n PRO 163 Ca -0.13 -0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 60.80 1yc6 n PRO 163 Cb 0.50 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1yc6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc6 s ALA 164 N -2.37 2.90 0.00 3.55 0.00 -1.26 -3.21 121.76 121.37 1yc6 s ALA 164 Ca 0.58 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1yc6 s ALA 164 Cb -0.19 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1yc6 s ALA 164 CO 0.66 -0.48 0.00 1.63 0.00 0.00 0.00 175.76 177.57 1yc6 n LYS 165 N -1.66 -0.06 0.00 0.00 4.76 -0.46 -4.82 118.16 115.92 1yc6 n LYS 165 Ca 0.08 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.66 1yc6 n LYS 165 Cb 0.53 -3.61 0.62 0.00 -1.84 0.00 0.00 35.03 30.73 1yc6 n LYS 165 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 n ALA 166 N 1.00 2.25 -3.72 7.82 0.00 -1.20 -4.68 120.51 121.99 1yc6 n ALA 166 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.01 -1.41 -0.17 0.00 0.00 0.00 0.00 19.45 17.88 1yc6 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 167 N -2.68 0.10 -0.18 0.00 1.01 -1.26 -3.01 120.40 114.38 1yc6 s VAL 167 Ca 0.21 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 1yc6 s VAL 167 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 1yc6 s VAL 167 CO 0.41 0.16 -0.01 -0.69 0.00 0.00 0.00 175.10 174.96 1yc6 s VAL 168 N 1.38 4.02 -0.34 2.92 1.01 0.07 -0.98 120.40 128.49 1yc6 s VAL 168 Ca -0.05 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1yc6 s VAL 168 Cb -0.13 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1yc6 s VAL 168 CO -0.03 0.46 0.22 -0.69 0.00 0.00 0.00 175.10 175.06 1yc6 s VAL 169 N 0.66 5.04 -0.06 2.92 1.01 -0.09 -1.04 120.40 128.83 1yc6 s VAL 169 Ca -0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1yc6 s VAL 169 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1yc6 s VAL 169 CO 0.02 -0.01 0.43 -1.00 0.00 0.00 0.00 175.10 174.54 1yc6 s HIS 170 N 1.68 3.61 -0.08 5.22 3.76 -0.30 -1.54 115.29 127.65 1yc6 s HIS 170 Ca 0.05 0.91 0.03 0.00 -0.15 0.00 0.00 55.06 55.91 1yc6 s HIS 170 Cb -0.17 -2.41 0.01 0.00 1.11 0.00 0.00 32.58 31.11 1yc6 s HIS 170 CO 0.09 0.40 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.05 1yc6 s LEU 171 N -0.19 1.77 -0.16 0.89 2.96 -0.15 -1.81 118.68 121.98 1yc6 s LEU 171 Ca 0.24 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1yc6 s LEU 171 Cb -0.16 -0.99 0.04 0.00 0.50 0.00 0.00 46.19 45.58 1yc6 s LEU 171 CO 0.11 0.07 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.53 1yc6 s GLU 172 N 0.59 1.57 -0.20 1.98 2.02 0.17 -1.67 118.70 123.15 1yc6 s GLU 172 Ca -0.15 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 1yc6 s GLU 172 Cb -0.16 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 1yc6 s GLU 172 CO 0.05 -0.41 -0.08 0.08 0.02 0.00 0.00 175.26 174.93 1yc6 s VAL 173 N 1.60 3.16 -0.24 2.63 1.01 -0.07 -0.56 120.40 127.93 1yc6 s VAL 173 Ca 0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1yc6 s VAL 173 Cb -0.15 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1yc6 s VAL 173 CO -0.08 0.46 0.77 -0.70 0.00 0.00 0.00 175.10 175.54 1yc6 s GLU 174 N 1.26 4.17 0.19 2.72 2.12 -0.61 -1.20 118.70 127.36 1yc6 s GLU 174 Ca 0.03 0.83 -0.03 0.00 0.36 0.00 0.00 54.97 56.16 1yc6 s GLU 174 Cb -0.14 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1yc6 s GLU 174 CO -0.03 -0.47 0.16 -3.38 -0.54 0.00 0.00 175.26 171.00 1yc6 s HIS 175 N 2.68 0.96 0.32 5.30 -3.43 -0.62 0.11 115.29 120.63 1yc6 s HIS 175 Ca 0.32 -1.24 -0.29 0.00 -0.80 0.00 0.00 55.06 53.05 1yc6 s HIS 175 Cb -0.15 -0.43 -0.11 0.00 -1.43 0.00 0.00 32.58 30.46 1yc6 s HIS 175 CO 0.08 -0.66 1.52 0.08 -2.00 0.00 0.00 174.74 173.76 1yc6 s VAL 176 N -4.11 2.14 0.02 -5.38 1.01 0.03 -1.47 120.40 112.63 1yc6 s VAL 176 Ca 0.33 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 1yc6 s VAL 176 Cb 0.06 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1yc6 s VAL 176 CO 0.09 0.02 1.80 -0.60 0.00 0.00 0.00 175.10 176.42 1yc6 s ARG 177 N -1.19 4.16 0.61 2.72 3.52 -0.34 -4.77 118.95 123.66 1yc6 s ARG 177 Ca 0.58 2.43 -0.19 0.00 -0.13 0.00 0.00 55.73 58.42 1yc6 s ARG 177 Cb -0.46 -3.95 -0.03 0.00 -1.56 0.00 0.00 34.95 28.95 1yc6 s ARG 177 CO 0.54 -0.87 1.28 -1.25 -0.81 0.00 0.00 175.30 174.18 1yc6 s PRO 178 N 3.84 2.82 0.15 5.12 0.04 -1.26 -4.98 135.00 140.74 1yc6 s PRO 178 Ca 0.81 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.74 1yc6 s PRO 178 Cb -0.40 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1yc6 s PRO 178 CO 0.36 -1.37 0.52 0.95 0.04 0.00 0.00 177.00 177.49 1yc6 s THR 179 N -1.44 4.93 -0.01 1.26 -4.23 -1.26 -5.09 115.64 109.81 1yc6 s THR 179 Ca 0.78 0.64 0.03 0.00 -1.18 0.00 0.00 61.69 61.96 1yc6 s THR 179 Cb -0.36 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 69.77 1yc6 s THR 179 CO 0.39 0.17 -0.06 0.72 -0.54 0.00 0.00 174.62 175.30 1yc6 s PHE 180 N -1.55 2.92 -0.02 3.99 -0.12 -1.26 -5.08 117.98 116.87 1yc6 s PHE 180 Ca 0.39 -0.01 -0.34 0.00 -0.05 0.00 0.00 56.93 56.92 1yc6 s PHE 180 Cb -0.14 -1.63 -0.12 0.00 -0.63 0.00 0.00 43.02 40.50 1yc6 s PHE 180 CO 0.20 0.38 1.79 -3.47 -0.05 0.00 0.00 175.22 174.07 1yc6 n ASP 181 N 1.61 3.30 -0.77 1.98 4.64 -1.26 -4.90 116.55 121.15 1yc6 n ASP 181 Ca -0.16 1.01 0.08 0.00 -1.38 0.00 0.00 54.79 54.34 1yc6 n ASP 181 Cb 0.53 -1.38 0.15 0.00 -1.04 0.00 0.00 41.12 39.37 1yc6 n ASP 181 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yc6 n ASP 182 N 5.65 2.84 -4.10 1.67 8.00 -1.26 -4.98 116.55 124.37 1yc6 n ASP 182 Ca 0.21 -1.84 -0.17 0.00 0.71 0.00 0.00 54.79 53.70 1yc6 n ASP 182 Cb 0.29 -0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 41.09 1yc6 n ASP 182 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yc6 s PHE 183 N -1.15 0.97 0.83 1.24 0.40 -1.26 -5.14 117.98 113.88 1yc6 s PHE 183 Ca 0.26 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1yc6 s PHE 183 Cb 0.15 -0.58 0.09 0.00 0.51 0.00 0.00 43.02 43.20 1yc6 s PHE 183 CO 0.21 -0.00 1.17 -0.06 0.70 0.00 0.00 175.22 177.24 1yc6 s PHE 184 N -0.92 2.84 0.52 0.36 0.40 -1.26 -5.00 117.98 114.91 1yc6 s PHE 184 Ca -0.02 0.76 -0.21 0.00 -0.60 0.00 0.00 56.93 56.87 1yc6 s PHE 184 Cb -0.08 -3.49 -0.06 0.00 0.51 0.00 0.00 43.02 39.90 1yc6 s PHE 184 CO 0.01 -1.92 1.15 0.99 0.70 0.00 0.00 175.22 176.15 1yc6 s THR 185 N -3.52 3.11 -1.58 0.64 2.01 -1.26 -4.88 115.64 110.16 1yc6 s THR 185 Ca 0.63 0.74 -0.10 0.00 0.31 0.00 0.00 61.69 63.27 1yc6 s THR 185 Cb -0.12 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.01 1yc6 s THR 185 CO 0.50 -0.10 2.85 -0.81 -0.69 0.00 0.00 174.62 176.36 1yc6 n PRO 186 N -1.02 3.76 0.20 4.92 -0.04 -1.26 -4.65 135.00 136.90 1yc6 n PRO 186 Ca 0.10 -2.38 -0.15 0.00 -0.04 0.00 0.00 63.50 61.03 1yc6 n PRO 186 Cb 0.50 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.06 1yc6 n PRO 186 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1yc6 h VAL 187 N 3.03 0.65 -0.59 0.52 -1.51 -2.04 -3.34 116.25 112.96 1yc6 h VAL 187 Ca 0.84 -0.28 -0.14 0.00 -1.23 0.00 0.00 66.70 65.88 1yc6 h VAL 187 Cb 0.31 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 1yc6 h VAL 187 CO 1.76 0.06 0.38 -0.31 -1.23 0.00 0.00 177.57 178.22 1yc6 s TYR 188 N -5.45 1.36 0.00 5.19 1.51 -1.26 -5.32 117.35 113.39 1yc6 s TYR 188 Ca -0.15 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.41 1yc6 s TYR 188 Cb 0.03 -3.66 0.00 0.00 -0.11 0.00 0.00 41.96 38.23 1yc6 s TYR 188 CO 0.60 -1.70 0.00 2.89 -1.11 0.00 0.00 175.55 176.23