#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 n ALA 37 N 0.00 4.73 -2.64 0.00 0.00 -1.26 -4.82 120.51 116.52 1yc6 n ALA 37 Ca 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 53.44 49.37 1yc6 n ALA 37 Cb 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 19.45 18.90 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 38 N -0.44 0.05 0.10 0.00 0.00 -1.26 -5.02 105.19 98.62 1yc6 n GLY 38 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1yc6 n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yc6 n GLN 39 N -0.58 0.33 -1.33 1.61 1.13 -1.26 -3.61 117.38 113.66 1yc6 n GLN 39 Ca -0.16 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.61 1yc6 n GLN 39 Cb 0.70 -1.03 0.11 0.00 0.11 0.00 0.00 30.24 30.13 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yc6 n GLY 40 N -0.07 5.51 2.99 1.08 0.00 -1.26 -4.91 105.19 108.52 1yc6 n GLY 40 Ca 0.00 -1.96 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.63 0.61 0.61 1.61 1.02 -1.24 -5.16 119.74 113.56 1yc6 s LYS 41 Ca 0.60 -0.25 -0.05 0.00 0.02 0.00 0.00 55.97 56.28 1yc6 s LYS 41 Cb 0.49 -0.59 0.02 0.00 -0.52 0.00 0.00 37.83 37.23 1yc6 s LYS 41 CO 0.03 0.14 0.91 0.00 -0.92 0.00 0.00 175.35 175.51 1yc6 s ALA 42 N -0.11 3.32 -0.22 5.17 0.00 -1.26 -5.03 121.76 123.63 1yc6 s ALA 42 Ca 0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 51.96 50.92 1yc6 s ALA 42 Cb -0.04 -2.55 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 1yc6 s ALA 42 CO -0.00 -0.90 0.89 -1.50 0.00 0.00 0.00 175.76 174.26 1yc6 s ILE 43 N -3.02 4.80 0.24 0.00 1.10 -1.26 -5.02 121.20 118.04 1yc6 s ILE 43 Ca 0.55 1.73 -0.23 0.00 -0.51 0.00 0.00 60.65 62.18 1yc6 s ILE 43 Cb -0.11 -4.18 -0.09 0.00 0.15 0.00 0.00 42.46 38.24 1yc6 s ILE 43 CO 0.44 -0.08 0.82 -0.75 -2.11 0.00 0.00 174.94 173.26 1yc6 s LYS 44 N 2.78 4.46 0.46 3.50 2.20 -1.26 -5.06 119.74 126.82 1yc6 s LYS 44 Ca 0.39 1.11 -0.22 0.00 -0.36 0.00 0.00 55.97 56.88 1yc6 s LYS 44 Cb -0.16 -2.95 -0.08 0.00 -1.51 0.00 0.00 37.83 33.13 1yc6 s LYS 44 CO 0.08 0.40 1.12 0.00 -0.36 0.00 0.00 175.35 176.60 1yc6 s ALA 45 N -1.46 2.94 0.66 3.13 0.00 -1.26 -5.00 121.76 120.77 1yc6 s ALA 45 Ca 0.44 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 1yc6 s ALA 45 Cb -0.19 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1yc6 s ALA 45 CO 0.24 -0.54 1.08 0.96 0.00 0.00 0.00 175.76 177.49 1yc6 s ILE 46 N -1.65 3.60 0.16 0.00 -4.36 -1.26 -4.91 121.20 112.78 1yc6 s ILE 46 Ca 0.64 0.67 -0.33 0.00 -0.26 0.00 0.00 60.65 61.37 1yc6 s ILE 46 Cb -0.25 -3.23 -0.16 0.00 1.25 0.00 0.00 42.46 40.08 1yc6 s ILE 46 CO 0.30 -0.53 1.24 0.00 0.24 0.00 0.00 174.94 176.19 1yc6 n ALA 47 N -2.58 -0.51 0.00 2.27 0.00 -1.26 -1.72 120.51 116.71 1yc6 n ALA 47 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1yc6 n ALA 47 Cb 0.53 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 2.19 2.28 3.79 0.00 0.00 -1.26 -5.03 105.19 107.16 1yc6 n GLY 48 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.28 2.79 0.25 1.61 1.51 -0.70 -1.07 117.35 119.46 1yc6 s TYR 49 Ca 0.00 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1yc6 s TYR 49 Cb 0.00 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1yc6 s TYR 49 CO 0.00 0.25 0.26 -1.54 -1.11 0.00 0.00 175.55 173.42 1yc6 s SER 50 N -3.92 0.42 -0.16 2.29 1.04 -0.40 -4.74 113.70 108.23 1yc6 s SER 50 Ca 0.39 -1.36 0.02 0.00 0.48 0.00 0.00 55.95 55.48 1yc6 s SER 50 Cb -0.04 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1yc6 s SER 50 CO 0.24 -0.99 -0.20 -0.63 0.98 0.00 0.00 173.24 172.64 1yc6 s ILE 51 N -3.89 2.13 -0.18 -1.02 1.01 -1.26 -1.53 121.20 116.45 1yc6 s ILE 51 Ca 0.35 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1yc6 s ILE 51 Cb 0.04 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1yc6 s ILE 51 CO 0.15 0.54 0.13 -0.44 0.00 0.00 0.00 174.94 175.32 1yc6 s SER 52 N 1.03 6.25 0.03 3.58 0.01 -0.35 -4.92 113.70 119.32 1yc6 s SER 52 Ca -0.02 0.29 0.07 0.00 1.31 0.00 0.00 55.95 57.61 1yc6 s SER 52 Cb -0.14 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 1yc6 s SER 52 CO -0.06 0.24 -0.22 -0.54 0.41 0.00 0.00 173.24 173.06 1yc6 s LYS 53 N 0.01 1.55 0.20 12.44 1.02 -1.26 -1.13 119.74 132.57 1yc6 s LYS 53 Ca 0.10 -0.93 -0.23 0.00 0.02 0.00 0.00 55.97 54.93 1yc6 s LYS 53 Cb -0.11 -1.63 0.05 0.00 -0.52 0.00 0.00 37.83 35.61 1yc6 s LYS 53 CO -0.00 0.43 0.70 1.67 -0.92 0.00 0.00 175.35 177.22 1yc6 s TRP 54 N -0.73 -0.34 0.41 3.18 -2.14 -0.70 -5.02 118.94 113.60 1yc6 s TRP 54 Ca 0.08 0.02 0.03 0.00 2.66 0.00 0.00 56.10 58.90 1yc6 s TRP 54 Cb -0.09 0.63 -0.03 0.00 -3.10 0.00 0.00 33.47 30.88 1yc6 s TRP 54 CO 0.01 -1.00 0.10 -1.83 -2.66 0.00 0.00 176.95 171.57 1yc6 s GLU 55 N -3.75 1.93 -0.21 3.25 -1.05 -1.26 -1.14 118.70 116.48 1yc6 s GLU 55 Ca 0.06 -2.17 -0.11 0.00 -0.15 0.00 0.00 54.97 52.60 1yc6 s GLU 55 Cb -0.03 -0.80 0.07 0.00 -0.44 0.00 0.00 34.13 32.92 1yc6 s GLU 55 CO -0.03 -0.41 0.50 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.17 -1.33 0.22 -0.84 0.00 -0.82 -4.98 121.76 110.84 1yc6 s ALA 56 Ca 0.23 1.83 -0.20 0.00 0.00 0.00 0.00 51.96 53.83 1yc6 s ALA 56 Cb 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1yc6 s ALA 56 CO 0.13 -0.32 0.72 0.45 0.00 0.00 0.00 175.76 176.74 1yc6 s SER 57 N 1.53 7.06 0.85 0.00 0.15 -1.26 -0.80 113.70 121.23 1yc6 s SER 57 Ca -0.09 1.42 -0.12 0.00 0.70 0.00 0.00 55.95 57.86 1yc6 s SER 57 Cb -0.07 -2.42 0.10 0.00 -1.71 0.00 0.00 66.02 61.92 1yc6 s SER 57 CO -0.15 0.03 1.14 -0.94 1.20 0.00 0.00 173.24 174.52 1yc6 s SER 58 N -1.65 4.04 0.20 5.45 1.04 -0.08 -4.89 113.70 117.81 1yc6 s SER 58 Ca 0.43 0.98 0.09 0.00 0.48 0.00 0.00 55.95 57.93 1yc6 s SER 58 Cb -0.17 -1.58 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 1yc6 s SER 58 CO 0.21 -2.22 -0.05 -1.81 0.98 0.00 0.00 173.24 170.35 1yc6 s ASP 59 N -4.17 4.43 0.53 7.02 1.01 -1.26 -1.79 116.67 122.43 1yc6 s ASP 59 Ca 0.62 -0.57 -0.18 0.00 0.71 0.00 0.00 52.55 53.13 1yc6 s ASP 59 Cb -0.14 -0.81 -0.11 0.00 1.01 0.00 0.00 42.92 42.88 1yc6 s ASP 59 CO 0.52 0.07 0.33 0.00 0.21 0.00 0.00 175.17 176.30 1yc6 n ALA 60 N -0.25 -1.78 -3.73 5.23 0.00 -1.26 -4.66 120.51 114.06 1yc6 n ALA 60 Ca -0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1yc6 n ALA 60 Cb 0.56 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.78 -0.10 0.36 0.00 2.07 0.01 -4.91 121.20 116.86 1yc6 s ILE 61 Ca 0.65 0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 59.97 1yc6 s ILE 61 Cb -0.48 -0.25 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.58 0.09 0.77 0.42 -1.91 0.00 0.00 174.94 174.89 1yc6 s THR 62 N 1.44 4.68 0.13 4.00 -4.23 -1.26 -0.11 115.64 120.29 1yc6 s THR 62 Ca -0.06 0.92 -0.33 0.00 -1.18 0.00 0.00 61.69 61.04 1yc6 s THR 62 Cb -0.12 -3.64 -0.18 0.00 1.34 0.00 0.00 72.50 69.91 1yc6 s THR 62 CO -0.06 -0.29 0.81 0.00 -0.54 0.00 0.00 174.62 174.54 1yc6 n ALA 63 N -0.65 -2.71 -0.47 3.99 0.00 -1.26 -0.78 120.51 118.64 1yc6 n ALA 63 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1yc6 n ALA 63 Cb 0.53 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.26 0.00 -1.61 0.00 4.76 0.11 -4.92 118.16 117.76 1yc6 n LYS 64 Ca 0.18 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.20 -4.15 0.11 0.00 -1.84 0.00 0.00 35.03 29.36 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 -1.37 2.07 -0.31 7.82 0.00 0.04 -4.85 121.76 125.16 1yc6 s ALA 65 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1yc6 s ALA 65 Cb 0.00 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1yc6 s ALA 65 CO 0.00 -2.01 0.21 0.99 0.00 0.00 0.00 175.76 174.95 1yc6 s THR 66 N -3.30 -0.11 0.82 0.00 2.01 -1.26 -3.03 115.64 110.77 1yc6 s THR 66 Ca 0.63 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.54 1yc6 s THR 66 Cb -0.14 -0.98 0.08 0.00 0.01 0.00 0.00 72.50 71.47 1yc6 s THR 66 CO 0.53 -0.73 1.09 0.20 -0.69 0.00 0.00 174.62 175.02 1yc6 s ASN 67 N 1.81 4.23 -0.42 3.53 -0.87 -0.42 -4.80 114.94 118.01 1yc6 s ASN 67 Ca 0.12 1.52 0.04 0.00 -1.57 0.00 0.00 52.86 52.98 1yc6 s ASN 67 Cb -0.17 -2.25 0.18 0.00 -0.02 0.00 0.00 41.25 38.99 1yc6 s ASN 67 CO -0.23 -2.16 0.37 0.00 -2.57 0.00 0.00 177.10 172.51 1yc6 n ALA 68 N -3.58 2.84 -1.54 0.60 0.00 -1.26 -1.33 120.51 116.24 1yc6 n ALA 68 Ca 0.08 -3.19 -0.30 0.00 0.00 0.00 0.00 53.44 50.02 1yc6 n ALA 68 Cb 0.55 -0.77 0.08 0.00 0.00 0.00 0.00 19.45 19.31 1yc6 n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yc6 s MET 69 N -0.14 2.41 0.25 0.00 0.23 -0.84 -4.79 119.30 116.41 1yc6 s MET 69 Ca 0.33 0.78 0.11 0.00 -1.03 0.00 0.00 55.69 55.88 1yc6 s MET 69 Cb 0.05 -1.94 -0.05 0.00 -1.53 0.00 0.00 34.83 31.36 1yc6 s MET 69 CO -0.19 -1.43 -0.14 -1.54 -2.03 0.00 0.00 175.02 169.69 1yc6 s SER 70 N -3.83 3.92 0.10 -1.18 1.04 -1.26 -0.74 113.70 111.75 1yc6 s SER 70 Ca 0.60 -0.85 -0.30 0.00 0.48 0.00 0.00 55.95 55.88 1yc6 s SER 70 Cb -0.14 -0.50 -0.06 0.00 0.10 0.00 0.00 66.02 65.42 1yc6 s SER 70 CO 0.55 0.05 1.09 -0.63 0.98 0.00 0.00 173.24 175.28 1yc6 s ILE 71 N -2.24 4.17 -0.21 -1.02 1.09 -1.25 -4.91 121.20 116.82 1yc6 s ILE 71 Ca 0.28 1.70 0.00 0.00 -1.10 0.00 0.00 60.65 61.53 1yc6 s ILE 71 Cb -0.06 -4.08 0.05 0.00 -1.06 0.00 0.00 42.46 37.31 1yc6 s ILE 71 CO 0.16 0.21 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.27 1yc6 s THR 72 N 0.43 1.34 0.63 2.92 2.01 -1.26 -4.61 115.64 117.10 1yc6 s THR 72 Ca 0.53 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.34 1yc6 s THR 72 Cb -0.27 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 1yc6 s THR 72 CO 0.31 -0.04 1.25 -0.76 -0.69 0.00 0.00 174.62 174.69 1yc6 s LEU 73 N 1.50 3.59 0.48 4.42 1.02 -1.26 -4.96 118.68 123.47 1yc6 s LEU 73 Ca -0.04 2.51 -0.22 0.00 0.02 0.00 0.00 54.13 56.41 1yc6 s LEU 73 Cb -0.18 -4.61 -0.07 0.00 0.02 0.00 0.00 46.19 41.35 1yc6 s LEU 73 CO -0.07 -1.86 1.12 -2.84 0.02 0.00 0.00 176.35 172.72 1yc6 s PRO 74 N -3.40 3.70 0.26 1.29 0.02 -1.26 -4.84 135.00 130.77 1yc6 s PRO 74 Ca 0.80 1.62 -0.09 0.00 0.02 0.00 0.00 61.00 63.35 1yc6 s PRO 74 Cb -0.34 -2.25 0.40 0.00 0.02 0.00 0.00 34.50 32.33 1yc6 s PRO 74 CO 0.37 -0.57 1.59 1.25 -0.33 0.00 0.00 177.00 179.31 1yc6 h HIS 75 N 1.77 -0.42 -0.21 6.54 2.76 -2.01 0.68 115.15 124.27 1yc6 h HIS 75 Ca -0.49 0.08 0.06 0.00 -2.20 0.00 0.00 60.37 57.81 1yc6 h HIS 75 Cb 1.24 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 30.52 1yc6 h HIS 75 CO 0.54 -0.37 0.30 0.93 -1.30 0.00 0.00 177.93 178.03 1yc6 h GLU 76 N 0.00 0.00 -0.04 5.26 3.07 -2.03 -0.31 114.58 120.54 1yc6 h GLU 76 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1yc6 h GLU 76 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1yc6 h GLU 76 CO -0.89 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.00 1yc6 n LEU 77 N -3.51 3.00 0.00 1.33 4.77 0.22 -4.45 117.00 118.35 1yc6 n LEU 77 Ca 0.02 -1.02 0.13 0.00 -0.03 0.00 0.00 56.01 55.12 1yc6 n LEU 77 Cb 0.42 -0.01 0.57 0.00 -2.33 0.00 0.00 43.42 42.08 1yc6 n LEU 77 CO 0.24 0.51 0.93 -1.20 -1.33 0.00 0.00 177.39 176.53 1yc6 n SER 78 N 1.34 0.02 -4.70 -1.43 7.64 -0.13 -3.54 113.62 112.82 1yc6 n SER 78 Ca 0.14 0.50 -0.31 0.00 1.01 0.00 0.00 58.87 60.21 1yc6 n SER 78 Cb 0.59 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 63.43 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 -3.04 3.44 0.15 6.43 1.04 -1.26 -4.76 113.70 115.70 1yc6 s SER 79 Ca 0.13 1.97 -0.12 0.00 0.48 0.00 0.00 55.95 58.41 1yc6 s SER 79 Cb 0.18 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.80 1yc6 s SER 79 CO 0.50 -2.74 1.59 -0.33 0.98 0.00 0.00 173.24 173.23 1yc6 h GLU 80 N -1.62 0.87 -0.95 4.02 3.07 -1.98 -0.57 114.58 117.42 1yc6 h GLU 80 Ca -0.45 -0.29 0.11 0.00 -0.50 0.00 0.00 59.36 58.23 1yc6 h GLU 80 Cb 1.26 -0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 29.02 1yc6 h GLU 80 CO 0.46 0.93 0.58 -0.22 -1.40 0.00 0.00 179.01 179.37 1yc6 h LYS 81 N 0.72 0.92 0.14 2.33 1.63 -1.95 -3.09 116.57 117.27 1yc6 h LYS 81 Ca 0.13 -0.06 -0.21 0.00 -0.85 0.00 0.00 60.65 59.66 1yc6 h LYS 81 Cb 0.56 -0.21 0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1yc6 h LYS 81 CO 0.03 0.61 -0.99 -0.91 -3.45 0.00 0.00 179.45 174.74 1yc6 h ASN 82 N 0.95 0.47 0.00 4.20 2.35 -1.77 -3.30 115.58 118.47 1yc6 h ASN 82 Ca 0.46 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1yc6 h ASN 82 Cb 0.42 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1yc6 h ASN 82 CO -0.25 1.46 0.00 0.29 -1.65 0.00 0.00 177.43 177.28 1yc6 n LYS 83 N -4.06 0.00 -0.03 0.81 5.02 -0.25 0.15 118.16 119.80 1yc6 n LYS 83 Ca -0.17 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.13 1yc6 n LYS 83 Cb 0.86 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 34.58 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 -0.65 2.97 -2.51 1.97 1.02 -1.24 -4.08 120.64 118.11 1yc6 n GLU 84 Ca 0.00 -1.60 -0.41 0.00 -0.02 0.00 0.00 57.16 55.13 1yc6 n GLU 84 Cb 0.00 -1.05 -0.04 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 -1.02 4.46 0.28 -4.62 1.43 0.12 -4.86 118.68 114.48 1yc6 s LEU 85 Ca 0.04 2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 54.90 1yc6 s LEU 85 Cb 0.02 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1yc6 s LEU 85 CO 0.02 -0.26 1.08 -0.54 0.23 0.00 0.00 176.35 176.88 1yc6 s LYS 86 N -0.07 4.64 0.28 1.70 1.02 -1.26 -1.93 119.74 124.12 1yc6 s LYS 86 Ca 0.51 1.76 -0.08 0.00 0.02 0.00 0.00 55.97 58.18 1yc6 s LYS 86 Cb -0.29 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 1yc6 s LYS 86 CO 0.34 0.22 0.58 0.08 -0.92 0.00 0.00 175.35 175.65 1yc6 s VAL 87 N -1.19 4.95 0.00 3.17 1.01 0.30 -1.01 120.40 127.62 1yc6 s VAL 87 Ca 0.45 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1yc6 s VAL 87 Cb -0.31 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1yc6 s VAL 87 CO 0.39 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1yc6 n GLY 88 N -0.64 1.00 3.95 4.51 0.00 0.74 -1.40 105.19 113.35 1yc6 n GLY 88 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 1.30 3.48 -0.03 1.61 0.52 -1.25 -3.30 118.95 121.27 1yc6 s ARG 89 Ca 0.00 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1yc6 s ARG 89 Cb 0.00 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.71 1yc6 s ARG 89 CO 0.00 0.31 -0.03 0.08 0.02 0.00 0.00 175.30 175.68 1yc6 s VAL 90 N -2.08 0.41 0.01 3.52 1.01 -0.93 -1.39 120.40 120.95 1yc6 s VAL 90 Ca 0.38 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.36 1yc6 s VAL 90 Cb -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1yc6 s VAL 90 CO 0.32 0.19 -0.21 -0.22 0.00 0.00 0.00 175.10 175.17 1yc6 s LEU 91 N 0.82 2.39 -0.04 3.92 2.96 0.11 -0.48 118.68 128.36 1yc6 s LEU 91 Ca -0.10 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1yc6 s LEU 91 Cb -0.13 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.16 1yc6 s LEU 91 CO -0.00 0.29 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.07 1yc6 s LEU 92 N -1.08 1.17 0.09 -0.68 0.20 -0.39 -0.60 118.68 117.40 1yc6 s LEU 92 Ca 0.12 -0.08 -0.00 0.00 0.69 0.00 0.00 54.13 54.86 1yc6 s LEU 92 Cb -0.10 -0.36 -0.04 0.00 -0.43 0.00 0.00 46.19 45.25 1yc6 s LEU 92 CO 0.02 -0.09 -0.01 -1.66 -0.29 0.00 0.00 176.35 174.32 1yc6 s TRP 93 N 1.09 0.74 0.02 5.38 1.48 -0.84 -0.34 118.94 126.47 1yc6 s TRP 93 Ca -0.09 -1.09 0.04 0.00 -1.06 0.00 0.00 56.10 53.91 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 -0.37 -0.08 -0.51 -4.06 0.00 0.00 176.95 171.92 1yc6 s LEU 94 N -3.00 3.11 -0.27 -4.66 1.43 -1.24 -0.95 118.68 113.11 1yc6 s LEU 94 Ca 0.14 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1yc6 s LEU 94 Cb 0.07 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.55 1yc6 s LEU 94 CO -0.05 0.26 -0.09 -0.83 0.23 0.00 0.00 176.35 175.87 1yc6 s GLY 95 N -1.57 1.67 0.24 -3.19 0.00 -0.50 -4.98 107.32 99.00 1yc6 s GLY 95 Ca 0.18 -1.83 0.09 0.00 0.00 0.00 0.00 44.72 43.16 1yc6 s GLY 95 CO 0.09 0.66 0.03 1.08 0.00 0.00 0.00 173.10 174.95 1yc6 s LEU 96 N 1.09 3.34 0.38 0.66 1.43 -1.26 -1.25 118.68 123.06 1yc6 s LEU 96 Ca -0.07 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.27 1yc6 s LEU 96 Cb -0.20 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 1yc6 s LEU 96 CO -0.05 0.02 1.11 -0.76 0.23 0.00 0.00 176.35 176.89 1yc6 s LEU 97 N -3.51 4.24 0.32 1.79 2.01 -1.15 -4.90 118.68 117.49 1yc6 s LEU 97 Ca 0.31 2.20 0.07 0.00 0.01 0.00 0.00 54.13 56.72 1yc6 s LEU 97 Cb -0.07 -4.01 0.77 0.00 0.01 0.00 0.00 46.19 42.88 1yc6 s LEU 97 CO 0.20 -0.50 1.80 -0.65 1.01 0.00 0.00 176.35 178.21 1yc6 h PRO 98 N 2.80 0.72 -0.63 1.29 0.11 -1.99 -1.89 132.00 132.42 1yc6 h PRO 98 Ca -0.48 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1yc6 h PRO 98 Cb 1.22 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yc6 h PRO 98 CO 0.63 0.48 0.16 0.66 -0.21 0.00 0.00 178.00 179.72 1yc6 h SER 99 N 0.74 0.95 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.40 1yc6 h SER 99 Ca 0.55 -0.23 -0.58 0.00 -0.47 0.00 0.00 61.79 61.06 1yc6 h SER 99 Cb 0.89 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 1yc6 h SER 99 CO -0.33 0.94 1.25 0.52 -0.87 0.00 0.00 176.83 178.34 1yc6 n VAL 100 N -4.33 0.00 -3.26 0.95 0.31 -0.71 -4.90 118.33 106.40 1yc6 n VAL 100 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 1yc6 n VAL 100 Cb 0.24 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 5.98 4.21 0.00 3.52 0.00 -1.26 -4.95 121.76 129.26 1yc6 s ALA 101 Ca 1.07 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1yc6 s ALA 101 Cb -1.21 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1yc6 s ALA 101 CO 0.52 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1yc6 n GLY 102 N -1.78 -1.80 3.18 0.00 0.00 -1.26 -4.76 105.19 98.77 1yc6 n GLY 102 Ca 0.02 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 2.47 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.30 1yc6 s ARG 103 Ca 0.00 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 54.90 1yc6 s ARG 103 Cb 0.00 -1.97 -0.02 0.00 -1.56 0.00 0.00 34.95 31.39 1yc6 s ARG 103 CO 0.00 0.21 -0.18 0.42 -0.81 0.00 0.00 175.30 174.94 1yc6 s ILE 104 N 0.24 2.76 0.02 4.11 -1.09 -1.26 -1.37 121.20 124.61 1yc6 s ILE 104 Ca -0.12 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 57.44 1yc6 s ILE 104 Cb -0.16 -2.06 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1yc6 s ILE 104 CO 0.06 0.56 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.73 1yc6 s LYS 105 N -0.77 0.45 0.13 2.79 1.02 -0.75 -1.15 119.74 121.44 1yc6 s LYS 105 Ca 0.11 -0.50 -0.13 0.00 0.02 0.00 0.00 55.97 55.48 1yc6 s LYS 105 Cb -0.10 -0.29 0.02 0.00 -0.52 0.00 0.00 37.83 36.93 1yc6 s LYS 105 CO 0.01 0.06 0.34 0.00 -0.92 0.00 0.00 175.35 174.84 1yc6 s ALA 106 N -0.84 -0.62 0.04 5.17 0.00 -0.16 -0.47 121.76 124.88 1yc6 s ALA 106 Ca -0.05 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1yc6 s ALA 106 Cb -0.06 0.67 0.10 0.00 0.00 0.00 0.00 23.12 23.82 1yc6 s ALA 106 CO 0.00 -0.62 1.13 0.00 0.00 0.00 0.00 175.76 176.27 1yc6 s VAL 108 N -2.80 2.50 0.30 0.00 1.01 -1.26 -1.57 120.40 118.57 1yc6 s VAL 108 Ca 0.12 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1yc6 s VAL 108 Cb 0.02 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1yc6 s VAL 108 CO -0.02 0.52 0.55 0.00 0.00 0.00 0.00 175.10 176.15 1yc6 s ALA 109 N 0.85 -0.11 0.68 5.51 0.00 -0.93 -4.75 121.76 123.01 1yc6 s ALA 109 Ca -0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1yc6 s ALA 109 Cb -0.15 1.01 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1yc6 s ALA 109 CO -0.01 -0.87 1.06 -1.21 0.00 0.00 0.00 175.76 174.73 1yc6 s GLU 110 N -3.45 2.98 -0.02 0.00 2.02 -1.26 -0.92 118.70 118.05 1yc6 s GLU 110 Ca 0.23 1.03 -0.38 0.00 0.02 0.00 0.00 54.97 55.87 1yc6 s GLU 110 Cb -0.02 -1.99 -0.17 0.00 0.10 0.00 0.00 34.13 32.05 1yc6 s GLU 110 CO 0.12 -1.07 1.42 1.63 0.02 0.00 0.00 175.26 177.38 1yc6 n LYS 111 N -2.90 1.03 -4.15 1.61 5.02 -1.25 -4.77 118.16 112.75 1yc6 n LYS 111 Ca 0.08 0.37 -0.31 0.00 -2.02 0.00 0.00 58.31 56.43 1yc6 n LYS 111 Cb 0.53 -2.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.20 2.65 0.13 1.97 2.00 -1.26 -4.99 119.66 121.36 1yc6 s GLN 112 Ca 0.89 -0.76 -0.13 0.00 -2.00 0.00 0.00 55.36 53.35 1yc6 s GLN 112 Cb -1.02 -2.60 -0.04 0.00 0.80 0.00 0.00 33.01 30.16 1yc6 s GLN 112 CO 0.53 0.56 1.51 0.00 -0.50 0.00 0.00 175.29 177.39 1yc6 h ALA 113 N 3.63 0.55 -3.69 1.58 0.00 -2.02 -3.40 119.26 115.92 1yc6 h ALA 113 Ca -0.48 -0.35 -0.66 0.00 0.00 0.00 0.00 54.91 53.42 1yc6 h ALA 113 Cb 1.17 -0.13 -0.37 0.00 0.00 0.00 0.00 17.79 18.45 1yc6 h ALA 113 CO 0.60 0.48 -0.81 -1.14 0.00 0.00 0.00 179.25 178.38 1yc6 s GLN 114 N -4.66 2.28 0.14 0.00 2.00 -1.26 -5.03 119.66 113.13 1yc6 s GLN 114 Ca -0.12 -1.19 -0.30 0.00 -2.00 0.00 0.00 55.36 51.74 1yc6 s GLN 114 Cb 0.10 -2.77 -0.05 0.00 0.80 0.00 0.00 33.01 31.09 1yc6 s GLN 114 CO 0.83 -0.51 1.56 0.00 -0.50 0.00 0.00 175.29 176.67 1yc6 h ALA 115 N 7.83 -0.60 -0.85 1.58 0.00 -1.91 -0.86 119.26 124.45 1yc6 h ALA 115 Ca -0.24 0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.91 1yc6 h ALA 115 Cb 1.06 1.04 -0.16 0.00 0.00 0.00 0.00 17.79 19.74 1yc6 h ALA 115 CO 0.48 -0.96 -0.12 0.39 0.00 0.00 0.00 179.25 179.04 1yc6 n GLU 116 N -5.39 -0.07 0.31 0.00 -0.58 -1.26 -0.56 120.64 113.08 1yc6 n GLU 116 Ca -0.02 1.30 0.19 0.00 -0.42 0.00 0.00 57.16 58.22 1yc6 n GLU 116 Cb 0.34 -1.99 1.03 0.00 -0.57 0.00 0.00 31.44 30.26 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 1.69 1.31 -0.73 0.62 0.00 -1.58 -3.06 119.26 117.51 1yc6 h ALA 117 Ca 0.45 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.51 1yc6 h ALA 117 Cb 0.80 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 1yc6 h ALA 117 CO -0.84 -0.09 0.22 0.00 0.00 0.00 0.00 179.25 178.54 1yc6 h ALA 118 N 1.88 0.98 0.00 0.00 0.00 -0.89 -0.01 119.26 121.22 1yc6 h ALA 118 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yc6 h ALA 118 Cb 0.17 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yc6 h ALA 118 CO -0.00 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.15 1yc6 n PHE 119 N -5.10 0.19 0.41 0.00 3.01 -1.16 -1.05 117.46 113.76 1yc6 n PHE 119 Ca 0.14 0.09 0.12 0.00 1.01 0.00 0.00 57.45 58.80 1yc6 n PHE 119 Cb 0.44 -0.64 0.05 0.00 -0.01 0.00 0.00 39.48 39.32 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1yc6 n GLN 120 N -1.69 0.40 -0.00 -1.08 6.02 -0.02 -4.37 117.38 116.65 1yc6 n GLN 120 Ca 0.01 0.05 0.01 0.00 -0.01 0.00 0.00 57.00 57.06 1yc6 n GLN 120 Cb 0.06 -1.69 -0.01 0.00 1.02 0.00 0.00 30.24 29.62 1yc6 n GLN 120 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1yc6 n VAL 121 N -2.23 0.00 -1.71 5.09 0.24 -0.68 -5.03 118.33 114.01 1yc6 n VAL 121 Ca 0.01 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 1yc6 n VAL 121 Cb 0.48 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 33.32 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 n ALA 122 N -1.55 1.52 1.85 2.33 0.00 -0.22 -4.86 120.51 119.58 1yc6 n ALA 122 Ca -0.00 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.87 1yc6 n ALA 122 Cb 0.05 -2.29 0.38 0.00 0.00 0.00 0.00 19.45 17.59 1yc6 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yc6 n LEU 123 N 0.89 0.30 -3.63 0.00 4.77 -1.26 -4.81 117.00 113.26 1yc6 n LEU 123 Ca 0.05 -0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 1yc6 n LEU 123 Cb 0.36 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1yc6 n LEU 123 CO 0.63 0.07 0.95 0.00 -1.33 0.00 0.00 177.39 177.71 1yc6 s ALA 124 N -1.95 -2.07 -0.03 -1.18 0.00 -1.26 -4.96 121.76 110.30 1yc6 s ALA 124 Ca 0.22 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.95 1yc6 s ALA 124 Cb 0.10 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1yc6 s ALA 124 CO 0.17 -0.20 -0.02 0.08 0.00 0.00 0.00 175.76 175.78 1yc6 s VAL 125 N -0.26 0.34 -0.16 0.00 1.01 -1.26 -4.61 120.40 115.46 1yc6 s VAL 125 Ca 0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1yc6 s VAL 125 Cb -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1yc6 s VAL 125 CO -0.08 0.17 0.84 0.00 0.00 0.00 0.00 175.10 176.02 1yc6 s ALA 126 N 0.83 3.51 -0.13 5.51 0.00 -0.36 -4.60 121.76 126.51 1yc6 s ALA 126 Ca -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 1yc6 s ALA 126 Cb -0.13 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.80 1yc6 s ALA 126 CO -0.01 -0.64 -0.02 0.34 0.00 0.00 0.00 175.76 175.44 1yc6 s ASP 127 N 1.15 2.36 0.40 0.00 -1.08 -1.26 -0.98 116.67 117.26 1yc6 s ASP 127 Ca 0.39 -0.47 0.25 0.00 -0.52 0.00 0.00 52.55 52.20 1yc6 s ASP 127 Cb -0.17 -0.68 1.36 0.00 -1.46 0.00 0.00 42.92 41.97 1yc6 s ASP 127 CO 0.13 -0.21 1.75 0.77 0.52 0.00 0.00 175.17 178.13 1yc6 h SER 128 N 8.22 0.00 0.58 -0.34 4.64 -1.51 -1.53 113.55 123.62 1yc6 h SER 128 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1yc6 h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1yc6 h SER 128 CO 0.34 0.00 -0.34 -1.54 -0.87 0.00 0.00 176.83 174.42 1yc6 n SER 129 N -2.41 0.42 -4.95 4.97 3.41 -1.26 -4.90 113.62 108.90 1yc6 n SER 129 Ca -0.02 -0.15 -0.24 0.00 -0.26 0.00 0.00 58.87 58.21 1yc6 n SER 129 Cb 0.10 0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.93 2.69 0.17 4.33 -0.14 -0.58 -5.00 119.74 118.29 1yc6 s LYS 130 Ca 0.14 -0.42 -0.13 0.00 -1.36 0.00 0.00 55.97 54.19 1yc6 s LYS 130 Cb 0.18 -2.39 0.07 0.00 -1.68 0.00 0.00 37.83 34.01 1yc6 s LYS 130 CO 0.63 -0.71 1.78 0.93 -0.76 0.00 0.00 175.35 177.22 1yc6 h GLU 131 N -0.04 0.77 -4.79 1.68 4.39 -1.90 -3.38 114.58 111.31 1yc6 h GLU 131 Ca -0.44 -0.09 -0.68 0.00 0.34 0.00 0.00 59.36 58.48 1yc6 h GLU 131 Cb 1.28 -0.15 -0.30 0.00 -0.10 0.00 0.00 28.75 29.48 1yc6 h GLU 131 CO 0.57 0.60 -0.68 0.08 -1.16 0.00 0.00 179.01 178.42 1yc6 s VAL 132 N -5.85 3.33 -1.23 3.13 1.01 -1.26 -5.03 120.40 114.50 1yc6 s VAL 132 Ca -0.13 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1yc6 s VAL 132 Cb 0.12 -2.81 0.19 0.00 0.00 0.00 0.00 36.38 33.89 1yc6 s VAL 132 CO 0.77 -0.00 1.68 0.52 0.00 0.00 0.00 175.10 178.07 1yc6 n VAL 133 N 4.73 4.47 -3.75 2.92 0.31 -1.26 -4.65 118.33 121.09 1yc6 n VAL 133 Ca -0.14 -4.73 -0.10 0.00 -0.01 0.00 0.00 64.34 59.36 1yc6 n VAL 133 Cb 0.46 -2.36 -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 0.17 -0.69 -0.16 3.52 0.00 -1.26 -3.59 121.76 119.75 1yc6 s ALA 134 Ca 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 1yc6 s ALA 134 Cb 0.05 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1yc6 s ALA 134 CO 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 175.76 175.06 1yc6 s ALA 135 N -3.86 1.35 -0.40 0.00 0.00 0.53 -4.17 121.76 115.21 1yc6 s ALA 135 Ca 0.08 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 1yc6 s ALA 135 Cb 0.01 -1.11 0.06 0.00 0.00 0.00 0.00 23.12 22.08 1yc6 s ALA 135 CO -0.07 -0.84 0.24 1.41 0.00 0.00 0.00 175.76 176.51 1yc6 s MET 136 N 1.69 2.72 -0.79 0.00 0.00 -1.26 -1.26 119.30 120.40 1yc6 s MET 136 Ca 0.00 -1.29 -0.22 0.00 0.00 0.00 0.00 55.69 54.19 1yc6 s MET 136 Cb -0.15 -3.77 0.08 0.00 0.00 0.00 0.00 34.83 30.99 1yc6 s MET 136 CO -0.07 -0.85 1.10 0.71 0.00 0.00 0.00 175.02 175.91 1yc6 s TYR 137 N 1.49 2.77 0.17 4.11 1.51 0.36 -4.88 117.35 122.88 1yc6 s TYR 137 Ca 0.02 -0.82 -0.10 0.00 -1.01 0.00 0.00 57.07 55.17 1yc6 s TYR 137 Cb -0.21 -4.36 0.04 0.00 -0.11 0.00 0.00 41.96 37.31 1yc6 s TYR 137 CO 0.04 -1.67 1.59 1.15 -1.11 0.00 0.00 175.55 175.56 1yc6 h THR 138 N 6.03 1.27 0.00 -0.71 2.02 -1.92 -2.48 112.91 117.12 1yc6 h THR 138 Ca -0.09 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1yc6 h THR 138 Cb 1.05 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1yc6 h THR 138 CO 1.19 0.45 0.00 0.47 0.37 0.00 0.00 175.52 178.01 1yc6 n ASP 139 N -4.14 0.03 -0.38 4.18 8.00 -1.26 -4.56 116.55 118.42 1yc6 n ASP 139 Ca 0.01 -0.22 0.30 0.00 0.71 0.00 0.00 54.79 55.59 1yc6 n ASP 139 Cb 0.41 0.20 0.57 0.00 -0.02 0.00 0.00 41.12 42.29 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 2.45 0.00 2.24 0.00 -1.90 -1.73 119.26 120.31 1yc6 h ALA 140 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yc6 h ALA 140 Cb 0.05 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yc6 h ALA 140 CO 0.00 -0.98 0.00 1.19 0.00 0.00 0.00 179.25 179.46 1yc6 n PHE 141 N -4.70 0.00 -1.73 0.00 3.01 -1.26 -5.00 117.46 107.78 1yc6 n PHE 141 Ca 0.32 -0.35 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 1yc6 n PHE 141 Cb 1.15 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.56 1yc6 n PHE 141 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yc6 n ARG 142 N -0.35 2.78 0.00 -1.08 0.63 -0.65 -1.53 116.66 116.46 1yc6 n ARG 142 Ca 0.00 1.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1yc6 n ARG 142 Cb 0.28 -2.84 0.00 0.00 0.45 0.00 0.00 32.46 30.35 1yc6 n ARG 142 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yc6 n GLY 143 N 3.56 3.00 2.39 5.14 0.00 -0.49 -4.99 105.19 113.79 1yc6 n GLY 143 Ca 0.14 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.18 -2.22 4.61 0.00 -0.58 -4.60 120.51 114.53 1yc6 n ALA 144 Ca 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 53.44 52.18 1yc6 n ALA 144 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.08 0.95 1.02 0.00 -4.23 -1.26 -0.54 115.64 109.49 1yc6 s THR 145 Ca 0.50 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.85 1yc6 s THR 145 Cb -0.07 -1.81 0.08 0.00 1.34 0.00 0.00 72.50 72.05 1yc6 s THR 145 CO 0.40 -0.77 0.37 0.18 -0.54 0.00 0.00 174.62 174.25 1yc6 n LEU 146 N -0.14 -0.74 0.00 4.79 4.77 -0.81 -0.94 117.00 123.92 1yc6 n LEU 146 Ca -0.11 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1yc6 n LEU 146 Cb 0.61 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1yc6 n LEU 146 CO 0.32 -3.33 0.00 0.61 -1.33 0.00 0.00 177.39 173.65 1yc6 n GLY 147 N 1.55 2.11 0.23 -0.72 0.00 -1.26 -4.45 105.19 102.66 1yc6 n GLY 147 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 0.25 -0.01 1.61 5.19 -1.33 0.23 116.42 122.36 1yc6 h ASP 148 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1yc6 h ASP 148 Cb 0.00 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1yc6 h ASP 148 CO 0.00 0.46 0.03 -0.07 -3.12 0.00 0.00 179.24 176.54 1yc6 h LEU 149 N 0.24 0.00 -1.27 1.55 3.38 -1.77 0.84 115.31 118.28 1yc6 h LEU 149 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 149 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1yc6 h LEU 149 CO 0.03 0.00 -0.17 -0.07 0.09 0.00 0.00 178.44 178.32 1yc6 h LEU 150 N 0.00 0.00 -1.26 1.67 3.38 -0.79 -2.49 115.31 115.83 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1yc6 h LEU 150 CO -0.00 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.29 1yc6 n ASN 151 N -3.37 1.89 -5.01 -0.43 3.02 0.29 -4.68 115.26 106.97 1yc6 n ASN 151 Ca -0.00 -1.74 -0.18 0.00 -0.03 0.00 0.00 54.58 52.63 1yc6 n ASN 151 Cb 0.39 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.58 3.50 0.05 3.41 1.43 -0.94 -3.90 118.68 120.66 1yc6 s LEU 152 Ca 0.33 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1yc6 s LEU 152 Cb 0.18 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1yc6 s LEU 152 CO 0.27 -0.93 0.01 -1.10 0.23 0.00 0.00 176.35 174.82 1yc6 s GLN 153 N -4.46 0.61 -0.33 1.70 -0.21 -0.09 -3.93 119.66 112.94 1yc6 s GLN 153 Ca 0.57 -1.09 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 1yc6 s GLN 153 Cb -0.09 0.22 0.05 0.00 1.00 0.00 0.00 33.01 34.19 1yc6 s GLN 153 CO 0.35 -0.13 0.07 0.42 -2.12 0.00 0.00 175.29 173.89 1yc6 s ILE 154 N -3.58 3.40 -0.08 1.08 1.01 0.09 -2.18 121.20 120.93 1yc6 s ILE 154 Ca 0.04 -1.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.15 1yc6 s ILE 154 Cb 0.05 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1yc6 s ILE 154 CO -0.09 -0.21 0.53 -0.31 0.00 0.00 0.00 174.94 174.86 1yc6 s TYR 155 N 1.31 3.56 -0.16 3.97 1.51 -0.61 -2.00 117.35 124.94 1yc6 s TYR 155 Ca -0.02 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1yc6 s TYR 155 Cb -0.20 -2.59 0.03 0.00 -0.11 0.00 0.00 41.96 39.10 1yc6 s TYR 155 CO 0.00 0.21 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.40 1yc6 s LEU 156 N 0.42 1.69 0.15 -1.29 2.96 -0.44 -1.76 118.68 120.41 1yc6 s LEU 156 Ca 0.28 -0.59 0.07 0.00 -0.22 0.00 0.00 54.13 53.67 1yc6 s LEU 156 Cb -0.16 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 1yc6 s LEU 156 CO 0.13 -0.13 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.52 1yc6 s TYR 157 N 1.56 2.79 -0.04 5.38 5.04 0.38 -1.30 117.35 131.16 1yc6 s TYR 157 Ca 0.02 -0.15 -0.03 0.00 -2.44 0.00 0.00 57.07 54.48 1yc6 s TYR 157 Cb -0.14 -1.39 0.02 0.00 0.35 0.00 0.00 41.96 40.80 1yc6 s TYR 157 CO -0.09 0.49 0.11 0.00 -1.34 0.00 0.00 175.55 174.72 1yc6 s ALA 158 N -1.57 -0.22 -0.53 3.97 0.00 -1.17 -1.81 121.76 120.43 1yc6 s ALA 158 Ca 0.25 0.41 0.25 0.00 0.00 0.00 0.00 51.96 52.88 1yc6 s ALA 158 Cb -0.10 -0.27 0.65 0.00 0.00 0.00 0.00 23.12 23.40 1yc6 s ALA 158 CO 0.17 -0.09 1.71 0.66 0.00 0.00 0.00 175.76 178.21 1yc6 h SER 159 N 6.53 0.00 -4.80 0.00 4.64 -1.57 0.34 113.55 118.69 1yc6 h SER 159 Ca -0.33 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.73 1yc6 h SER 159 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1yc6 h SER 159 CO 0.44 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.14 1yc6 s GLU 160 N -3.20 1.10 0.33 4.77 2.02 -1.26 -3.62 118.70 118.84 1yc6 s GLU 160 Ca 0.08 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.24 1yc6 s GLU 160 Cb 0.09 -0.11 -0.11 0.00 0.10 0.00 0.00 34.13 34.10 1yc6 s GLU 160 CO 0.61 -0.20 1.56 0.00 0.02 0.00 0.00 175.26 177.26 1yc6 n ALA 161 N -0.23 2.52 -3.72 5.21 0.00 -1.26 -4.11 120.51 118.92 1yc6 n ALA 161 Ca -0.05 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.54 1yc6 n ALA 161 Cb 0.64 -2.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.46 0.27 1.01 0.00 1.01 0.85 -4.91 120.40 118.17 1yc6 s VAL 162 Ca 0.59 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1yc6 s VAL 162 Cb -0.48 -0.41 0.08 0.00 0.00 0.00 0.00 36.38 35.57 1yc6 s VAL 162 CO 0.55 0.21 0.38 -2.65 0.00 0.00 0.00 175.10 173.59 1yc6 n PRO 163 N 4.70 -0.84 -2.10 2.72 -0.02 -1.26 -0.81 135.00 137.39 1yc6 n PRO 163 Ca -0.15 -0.21 -0.32 0.00 -2.02 0.00 0.00 63.50 60.80 1yc6 n PRO 163 Cb 0.50 -1.87 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 2.94 0.00 3.55 0.00 -1.26 -3.33 121.76 121.29 1yc6 s ALA 164 Ca 0.58 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1yc6 s ALA 164 Cb -0.19 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1yc6 s ALA 164 CO 0.66 -0.60 0.00 1.63 0.00 0.00 0.00 175.76 177.46 1yc6 n LYS 165 N -2.11 -0.17 0.00 0.00 4.76 -0.74 -4.83 118.16 115.07 1yc6 n LYS 165 Ca 0.07 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.68 1yc6 n LYS 165 Cb 0.54 -3.78 0.61 0.00 -1.84 0.00 0.00 35.03 30.56 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 2.26 -3.72 7.82 0.00 -1.21 -4.67 120.51 121.99 1yc6 n ALA 166 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.04 -1.43 -0.17 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.80 0.19 -0.18 0.00 1.01 -1.26 -2.91 120.40 114.44 1yc6 s VAL 167 Ca 0.19 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 1yc6 s VAL 167 Cb 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1yc6 s VAL 167 CO 0.44 0.19 0.02 -0.69 0.00 0.00 0.00 175.10 175.07 1yc6 s VAL 168 N 1.58 4.29 -0.35 2.92 1.01 -0.38 -0.90 120.40 128.56 1yc6 s VAL 168 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1yc6 s VAL 168 Cb -0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1yc6 s VAL 168 CO -0.03 0.45 0.24 -0.69 0.00 0.00 0.00 175.10 175.07 1yc6 s VAL 169 N 0.62 5.15 -0.00 2.92 1.01 0.02 -1.41 120.40 128.70 1yc6 s VAL 169 Ca 0.01 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1yc6 s VAL 169 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1yc6 s VAL 169 CO 0.02 -0.07 0.52 -1.00 0.00 0.00 0.00 175.10 174.57 1yc6 s HIS 170 N 1.69 3.70 -0.07 5.22 3.76 -0.12 -1.94 115.29 127.52 1yc6 s HIS 170 Ca 0.05 1.12 0.02 0.00 -0.15 0.00 0.00 55.06 56.10 1yc6 s HIS 170 Cb -0.18 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.03 1yc6 s HIS 170 CO 0.10 0.45 -0.10 -1.17 -0.85 0.00 0.00 174.74 173.16 1yc6 s LEU 171 N -0.50 1.53 -0.20 0.89 2.96 -0.29 -1.98 118.68 121.09 1yc6 s LEU 171 Ca 0.28 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1yc6 s LEU 171 Cb -0.18 -0.77 0.05 0.00 0.50 0.00 0.00 46.19 45.79 1yc6 s LEU 171 CO 0.16 -0.00 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.52 1yc6 s GLU 172 N 0.85 1.52 -0.21 1.98 2.02 0.23 -1.72 118.70 123.37 1yc6 s GLU 172 Ca -0.11 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.08 1yc6 s GLU 172 Cb -0.15 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 1yc6 s GLU 172 CO 0.01 -0.52 0.00 0.08 0.02 0.00 0.00 175.26 174.86 1yc6 s VAL 173 N 1.53 3.94 -0.21 2.63 1.01 -0.28 -0.71 120.40 128.31 1yc6 s VAL 173 Ca -0.02 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1yc6 s VAL 173 Cb -0.17 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1yc6 s VAL 173 CO -0.07 0.42 0.64 -0.70 0.00 0.00 0.00 175.10 175.39 1yc6 s GLU 174 N 1.12 4.19 0.18 2.72 2.12 -0.48 -1.22 118.70 127.33 1yc6 s GLU 174 Ca 0.03 0.63 -0.05 0.00 0.36 0.00 0.00 54.97 55.93 1yc6 s GLU 174 Cb -0.14 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 1yc6 s GLU 174 CO 0.01 -0.29 0.22 -3.38 -0.54 0.00 0.00 175.26 171.29 1yc6 s HIS 175 N 2.07 0.74 0.28 5.30 -3.43 -0.58 -0.19 115.29 119.48 1yc6 s HIS 175 Ca 0.29 -1.06 -0.30 0.00 -0.80 0.00 0.00 55.06 53.19 1yc6 s HIS 175 Cb -0.16 -0.26 -0.11 0.00 -1.43 0.00 0.00 32.58 30.62 1yc6 s HIS 175 CO 0.10 -0.70 1.53 0.08 -2.00 0.00 0.00 174.74 173.75 1yc6 s VAL 176 N -4.06 2.28 0.08 -5.38 1.01 -0.18 -1.28 120.40 112.88 1yc6 s VAL 176 Ca 0.27 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.18 1yc6 s VAL 176 Cb 0.05 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 1yc6 s VAL 176 CO 0.06 0.04 1.75 -0.60 0.00 0.00 0.00 175.10 176.35 1yc6 s ARG 177 N -0.55 4.17 0.68 2.72 3.52 -0.23 -4.79 118.95 124.47 1yc6 s ARG 177 Ca 0.61 2.45 -0.16 0.00 -0.13 0.00 0.00 55.73 58.51 1yc6 s ARG 177 Cb -0.46 -3.68 0.01 0.00 -1.56 0.00 0.00 34.95 29.27 1yc6 s ARG 177 CO 0.47 -0.80 1.16 -1.25 -0.81 0.00 0.00 175.30 174.07 1yc6 s PRO 178 N 2.94 2.57 0.26 5.12 0.04 -1.26 -5.02 135.00 139.65 1yc6 s PRO 178 Ca 0.78 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 1yc6 s PRO 178 Cb -0.42 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1yc6 s PRO 178 CO 0.35 -1.47 0.46 0.95 0.04 0.00 0.00 177.00 177.33 1yc6 s THR 179 N -2.09 5.14 0.26 1.26 -4.23 -1.26 -5.11 115.64 109.62 1yc6 s THR 179 Ca 0.71 -0.33 0.11 0.00 -1.18 0.00 0.00 61.69 61.00 1yc6 s THR 179 Cb -0.25 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 1yc6 s THR 179 CO 0.41 -0.31 -0.15 0.72 -0.54 0.00 0.00 174.62 174.75 1yc6 s PHE 180 N -2.04 2.41 0.15 3.99 -0.12 -1.26 -5.11 117.98 116.01 1yc6 s PHE 180 Ca 0.40 -0.30 -0.31 0.00 -0.05 0.00 0.00 56.93 56.67 1yc6 s PHE 180 Cb -0.10 -1.07 -0.08 0.00 -0.63 0.00 0.00 43.02 41.13 1yc6 s PHE 180 CO 0.31 0.66 1.35 0.34 -0.05 0.00 0.00 175.22 177.83 1yc6 s ASP 181 N -3.43 6.86 0.00 1.98 3.68 -1.26 -4.93 116.67 119.57 1yc6 s ASP 181 Ca 0.29 2.36 0.07 0.00 2.13 0.00 0.00 52.55 57.40 1yc6 s ASP 181 Cb -0.06 -2.60 0.07 0.00 -1.45 0.00 0.00 42.92 38.88 1yc6 s ASP 181 CO 0.16 -0.59 0.76 0.47 0.13 0.00 0.00 175.17 176.09 1yc6 n ASP 182 N 3.33 1.66 -4.16 -0.34 8.00 -1.26 -5.01 116.55 118.77 1yc6 n ASP 182 Ca 0.09 -1.35 -0.23 0.00 0.71 0.00 0.00 54.79 54.01 1yc6 n ASP 182 Cb 0.43 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.37 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 -0.62 1.44 0.70 1.24 0.40 -1.26 -5.13 117.98 114.75 1yc6 s PHE 183 Ca 0.09 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 1yc6 s PHE 183 Cb 0.06 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.71 1yc6 s PHE 183 CO 0.09 0.02 1.06 -0.06 0.70 0.00 0.00 175.22 177.03 1yc6 s PHE 184 N -0.61 3.16 0.41 0.36 0.40 -1.26 -4.98 117.98 115.47 1yc6 s PHE 184 Ca 0.05 1.33 -0.26 0.00 -0.60 0.00 0.00 56.93 57.44 1yc6 s PHE 184 Cb -0.07 -2.91 -0.09 0.00 0.51 0.00 0.00 43.02 40.46 1yc6 s PHE 184 CO 0.00 -1.24 1.38 0.99 0.70 0.00 0.00 175.22 177.06 1yc6 s THR 185 N -3.11 2.32 -0.51 0.64 2.01 -1.26 -4.81 115.64 110.93 1yc6 s THR 185 Ca 0.58 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.82 1yc6 s THR 185 Cb -0.13 -3.18 -0.17 0.00 0.01 0.00 0.00 72.50 69.03 1yc6 s THR 185 CO 0.54 0.05 2.94 -0.81 -0.69 0.00 0.00 174.62 176.65 1yc6 n PRO 186 N 0.14 2.20 0.19 4.92 -0.04 -1.26 -4.41 135.00 136.74 1yc6 n PRO 186 Ca 0.03 -1.24 -0.11 0.00 -0.04 0.00 0.00 63.50 62.15 1yc6 n PRO 186 Cb 0.42 -2.20 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 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 2.54 0.29 -0.94 0.52 -1.51 -2.03 -3.34 116.25 111.77 1yc6 h VAL 187 Ca 0.37 -0.65 -0.25 0.00 -1.23 0.00 0.00 66.70 64.94 1yc6 h VAL 187 Cb 0.88 0.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 1yc6 h VAL 187 CO 0.79 0.06 0.73 -0.47 -1.23 0.00 0.00 177.57 177.46 1yc6 s TYR 188 N -3.80 1.41 -0.53 5.19 5.04 -1.26 -5.30 117.35 118.09 1yc6 s TYR 188 Ca -0.11 1.32 0.04 0.00 -2.44 0.00 0.00 57.07 55.89 1yc6 s TYR 188 Cb 0.01 -3.74 0.03 0.00 0.35 0.00 0.00 41.96 38.61 1yc6 s TYR 188 CO 0.37 -1.91 0.64 2.89 -1.34 0.00 0.00 175.55 176.20