#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 0.18 0.00 0.00 0.00 -1.26 -5.16 120.51 114.26 1yc6 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yc6 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 3.42 -0.55 0.30 0.00 0.00 -1.26 -4.90 105.19 102.19 1yc6 n GLY 38 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 0.46 -1.62 1.61 3.00 -1.26 -4.58 117.38 114.99 1yc6 n GLN 39 Ca 0.00 0.19 -0.34 0.00 -0.01 0.00 0.00 57.00 56.84 1yc6 n GLN 39 Cb 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 30.24 29.02 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 1.69 5.87 3.02 1.08 0.00 -1.26 -4.91 105.19 110.67 1yc6 n GLY 40 Ca -0.32 -2.42 -0.22 0.00 0.00 0.00 0.00 46.02 43.06 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 -3.85 1.19 0.57 1.61 1.02 -1.26 -5.15 119.74 113.87 1yc6 s LYS 41 Ca 0.59 -0.35 -0.07 0.00 0.02 0.00 0.00 55.97 56.16 1yc6 s LYS 41 Cb 0.47 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 36.70 1yc6 s LYS 41 CO -0.11 0.11 0.90 0.00 -0.92 0.00 0.00 175.35 175.32 1yc6 s ALA 42 N 0.29 3.27 -0.26 5.17 0.00 -1.26 -4.58 121.76 124.38 1yc6 s ALA 42 Ca -0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 1yc6 s ALA 42 Cb -0.10 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.32 1yc6 s ALA 42 CO 0.01 -0.66 1.08 -1.50 0.00 0.00 0.00 175.76 174.69 1yc6 s ILE 43 N -2.97 4.57 0.34 0.00 1.10 -1.26 -4.96 121.20 118.02 1yc6 s ILE 43 Ca 0.52 1.86 -0.17 0.00 -0.51 0.00 0.00 60.65 62.36 1yc6 s ILE 43 Cb -0.11 -4.33 -0.09 0.00 0.15 0.00 0.00 42.46 38.08 1yc6 s ILE 43 CO 0.47 -0.30 0.78 -0.75 -2.11 0.00 0.00 174.94 173.02 1yc6 s LYS 44 N 3.43 4.07 0.56 3.50 2.20 -1.26 -5.07 119.74 127.17 1yc6 s LYS 44 Ca 0.46 0.78 -0.18 0.00 -0.36 0.00 0.00 55.97 56.66 1yc6 s LYS 44 Cb -0.14 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1yc6 s LYS 44 CO 0.11 0.14 1.08 0.00 -0.36 0.00 0.00 175.35 176.32 1yc6 s ALA 45 N -1.98 2.72 0.42 3.13 0.00 -1.26 -5.02 121.76 119.77 1yc6 s ALA 45 Ca 0.55 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 1yc6 s ALA 45 Cb -0.11 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1yc6 s ALA 45 CO 0.17 -0.73 0.99 0.96 0.00 0.00 0.00 175.76 177.15 1yc6 s ILE 46 N -2.10 4.07 -0.22 0.00 -4.36 -1.26 -4.92 121.20 112.40 1yc6 s ILE 46 Ca 0.68 1.41 -0.42 0.00 -0.26 0.00 0.00 60.65 62.06 1yc6 s ILE 46 Cb -0.19 -3.64 -0.18 0.00 1.25 0.00 0.00 42.46 39.70 1yc6 s ILE 46 CO 0.30 -0.16 1.48 0.00 0.24 0.00 0.00 174.94 176.79 1yc6 n ALA 47 N -0.43 -1.48 0.00 2.27 0.00 -1.26 -1.09 120.51 118.52 1yc6 n ALA 47 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1yc6 n ALA 47 Cb 0.52 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 3.23 1.88 3.80 0.00 0.00 -1.26 -5.06 105.19 107.79 1yc6 n GLY 48 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.53 2.83 0.24 1.61 1.51 -0.25 -1.13 117.35 119.63 1yc6 s TYR 49 Ca 0.00 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1yc6 s TYR 49 Cb 0.00 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1yc6 s TYR 49 CO 0.00 0.27 0.23 -1.54 -1.11 0.00 0.00 175.55 173.40 1yc6 s SER 50 N -3.92 0.49 -0.17 2.29 1.04 -0.38 -4.72 113.70 108.33 1yc6 s SER 50 Ca 0.39 -1.41 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1yc6 s SER 50 Cb -0.05 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1yc6 s SER 50 CO 0.25 -0.96 -0.18 -0.63 0.98 0.00 0.00 173.24 172.70 1yc6 s ILE 51 N -3.91 2.32 -0.18 -1.02 1.01 -1.26 -1.36 121.20 116.80 1yc6 s ILE 51 Ca 0.37 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1yc6 s ILE 51 Cb 0.04 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1yc6 s ILE 51 CO 0.15 0.53 0.15 -0.44 0.00 0.00 0.00 174.94 175.33 1yc6 s SER 52 N 1.08 6.27 0.01 3.58 0.01 -0.18 -4.92 113.70 119.54 1yc6 s SER 52 Ca -0.00 0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.62 1yc6 s SER 52 Cb -0.14 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 1yc6 s SER 52 CO -0.06 0.21 -0.21 -0.54 0.41 0.00 0.00 173.24 173.05 1yc6 s LYS 53 N 0.14 1.57 0.27 12.44 1.02 -1.26 -0.88 119.74 133.02 1yc6 s LYS 53 Ca 0.10 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 55.08 1yc6 s LYS 53 Cb -0.11 -1.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.64 1yc6 s LYS 53 CO -0.00 0.42 0.69 1.67 -0.92 0.00 0.00 175.35 177.21 1yc6 s TRP 54 N -0.60 -0.17 0.36 3.18 -2.14 -0.66 -5.03 118.94 113.88 1yc6 s TRP 54 Ca 0.08 -0.26 0.04 0.00 2.66 0.00 0.00 56.10 58.62 1yc6 s TRP 54 Cb -0.08 0.65 -0.03 0.00 -3.10 0.00 0.00 33.47 30.90 1yc6 s TRP 54 CO 0.00 -1.18 0.13 -1.83 -2.66 0.00 0.00 176.95 171.41 1yc6 s GLU 55 N -3.91 1.78 -0.18 3.25 -1.05 -1.26 -0.97 118.70 116.36 1yc6 s GLU 55 Ca 0.11 -2.05 -0.10 0.00 -0.15 0.00 0.00 54.97 52.78 1yc6 s GLU 55 Cb -0.05 -0.46 0.06 0.00 -0.44 0.00 0.00 34.13 33.24 1yc6 s GLU 55 CO 0.05 -0.43 0.44 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.35 -1.12 0.23 -0.84 0.00 -0.68 -4.98 121.76 111.01 1yc6 s ALA 56 Ca 0.30 1.59 -0.21 0.00 0.00 0.00 0.00 51.96 53.64 1yc6 s ALA 56 Cb 0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 23.12 22.12 1yc6 s ALA 56 CO 0.16 -0.27 0.75 0.45 0.00 0.00 0.00 175.76 176.85 1yc6 s SER 57 N 1.36 7.12 0.87 0.00 0.15 -1.26 -0.91 113.70 121.03 1yc6 s SER 57 Ca -0.09 1.49 -0.12 0.00 0.70 0.00 0.00 55.95 57.93 1yc6 s SER 57 Cb -0.08 -2.45 0.11 0.00 -1.71 0.00 0.00 66.02 61.90 1yc6 s SER 57 CO -0.13 0.04 1.14 -0.94 1.20 0.00 0.00 173.24 174.55 1yc6 s SER 58 N -1.59 3.87 0.17 5.45 1.04 -0.52 -4.89 113.70 117.22 1yc6 s SER 58 Ca 0.43 1.00 0.09 0.00 0.48 0.00 0.00 55.95 57.94 1yc6 s SER 58 Cb -0.17 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 1yc6 s SER 58 CO 0.22 -2.33 -0.09 -1.81 0.98 0.00 0.00 173.24 170.22 1yc6 s ASP 59 N -4.10 4.32 0.61 7.02 1.01 -1.26 -1.90 116.67 122.37 1yc6 s ASP 59 Ca 0.63 -0.54 -0.18 0.00 0.71 0.00 0.00 52.55 53.17 1yc6 s ASP 59 Cb -0.14 -0.76 -0.11 0.00 1.01 0.00 0.00 42.92 42.92 1yc6 s ASP 59 CO 0.53 0.11 0.15 0.00 0.21 0.00 0.00 175.17 176.16 1yc6 n ALA 60 N 0.09 -2.39 -3.72 5.23 0.00 -1.26 -4.65 120.51 113.82 1yc6 n ALA 60 Ca -0.11 -0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1yc6 n ALA 60 Cb 0.55 -1.60 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.90 -0.10 0.39 0.00 2.07 -0.22 -4.89 121.20 116.55 1yc6 s ILE 61 Ca 0.61 0.20 -0.14 0.00 -1.41 0.00 0.00 60.65 59.90 1yc6 s ILE 61 Cb -0.42 -0.32 -0.08 0.00 0.13 0.00 0.00 42.46 41.76 1yc6 s ILE 61 CO 0.62 0.08 0.81 0.42 -1.91 0.00 0.00 174.94 174.96 1yc6 s THR 62 N 1.45 4.67 0.11 4.00 -4.23 -1.26 -0.14 115.64 120.23 1yc6 s THR 62 Ca -0.07 0.91 -0.35 0.00 -1.18 0.00 0.00 61.69 61.00 1yc6 s THR 62 Cb -0.11 -3.67 -0.18 0.00 1.34 0.00 0.00 72.50 69.88 1yc6 s THR 62 CO -0.07 -0.40 0.94 0.00 -0.54 0.00 0.00 174.62 174.55 1yc6 n ALA 63 N -0.94 -2.60 -0.60 3.99 0.00 -1.26 -0.58 120.51 118.52 1yc6 n ALA 63 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1yc6 n ALA 63 Cb 0.54 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.45 -0.01 -1.74 0.00 4.76 0.49 -4.91 118.16 118.20 1yc6 n LYS 64 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.18 -4.11 0.07 0.00 -1.84 0.00 0.00 35.03 29.33 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 -1.59 2.54 -0.33 7.82 0.00 0.25 -4.85 121.76 125.61 1yc6 s ALA 65 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1yc6 s ALA 65 Cb 0.00 -3.05 0.12 0.00 0.00 0.00 0.00 23.12 20.19 1yc6 s ALA 65 CO 0.00 -1.51 0.17 0.99 0.00 0.00 0.00 175.76 175.41 1yc6 s THR 66 N -3.30 0.15 0.96 0.00 2.01 -1.26 -2.87 115.64 111.33 1yc6 s THR 66 Ca 0.60 -1.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1yc6 s THR 66 Cb -0.13 -1.13 0.17 0.00 0.01 0.00 0.00 72.50 71.42 1yc6 s THR 66 CO 0.52 -0.86 1.09 0.20 -0.69 0.00 0.00 174.62 174.89 1yc6 s ASN 67 N 1.50 2.94 -0.43 3.53 -0.87 -0.42 -4.80 114.94 116.39 1yc6 s ASN 67 Ca 0.14 1.30 0.05 0.00 -1.57 0.00 0.00 52.86 52.78 1yc6 s ASN 67 Cb -0.20 -1.97 0.19 0.00 -0.02 0.00 0.00 41.25 39.25 1yc6 s ASN 67 CO -0.16 -2.95 0.47 0.00 -2.57 0.00 0.00 177.10 171.89 1yc6 n ALA 68 N -4.07 1.80 -1.43 0.60 0.00 -1.26 -1.86 120.51 114.29 1yc6 n ALA 68 Ca 0.06 -2.75 -0.31 0.00 0.00 0.00 0.00 53.44 50.44 1yc6 n ALA 68 Cb 0.56 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.04 2.31 0.22 0.00 0.23 -1.01 -4.79 119.30 116.23 1yc6 s MET 69 Ca 0.33 0.92 0.11 0.00 -1.03 0.00 0.00 55.69 56.01 1yc6 s MET 69 Cb 0.07 -1.92 -0.05 0.00 -1.53 0.00 0.00 34.83 31.41 1yc6 s MET 69 CO -0.16 -1.53 -0.16 -1.54 -2.03 0.00 0.00 175.02 169.60 1yc6 s SER 70 N -3.66 3.86 0.20 -1.18 1.04 -1.26 -0.68 113.70 112.01 1yc6 s SER 70 Ca 0.60 -0.80 -0.30 0.00 0.48 0.00 0.00 55.95 55.93 1yc6 s SER 70 Cb -0.15 -0.48 -0.08 0.00 0.10 0.00 0.00 66.02 65.41 1yc6 s SER 70 CO 0.55 0.08 1.20 -0.63 0.98 0.00 0.00 173.24 175.42 1yc6 s ILE 71 N -2.01 3.53 -0.21 -1.02 1.09 -1.25 -4.92 121.20 116.42 1yc6 s ILE 71 Ca 0.26 1.31 -0.01 0.00 -1.10 0.00 0.00 60.65 61.11 1yc6 s ILE 71 Cb -0.07 -3.84 0.06 0.00 -1.06 0.00 0.00 42.46 37.55 1yc6 s ILE 71 CO 0.14 0.22 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.30 1yc6 s THR 72 N -0.17 1.02 0.58 2.92 2.01 -1.26 -4.62 115.64 116.12 1yc6 s THR 72 Ca 0.52 -0.85 -0.20 0.00 0.31 0.00 0.00 61.69 61.47 1yc6 s THR 72 Cb -0.33 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1yc6 s THR 72 CO 0.37 -0.13 1.29 -0.76 -0.69 0.00 0.00 174.62 174.71 1yc6 s LEU 73 N 1.63 3.74 0.55 4.42 1.02 -1.26 -4.96 118.68 123.82 1yc6 s LEU 73 Ca -0.03 2.60 -0.20 0.00 0.02 0.00 0.00 54.13 56.53 1yc6 s LEU 73 Cb -0.18 -4.45 -0.05 0.00 0.02 0.00 0.00 46.19 41.53 1yc6 s LEU 73 CO -0.07 -1.66 1.15 -2.84 0.02 0.00 0.00 176.35 172.95 1yc6 s PRO 74 N -3.13 3.29 0.22 1.29 0.02 -1.26 -4.82 135.00 130.61 1yc6 s PRO 74 Ca 0.76 1.68 -0.14 0.00 0.02 0.00 0.00 61.00 63.31 1yc6 s PRO 74 Cb -0.36 -2.01 0.26 0.00 0.02 0.00 0.00 34.50 32.40 1yc6 s PRO 74 CO 0.41 -0.91 1.59 1.25 -0.33 0.00 0.00 177.00 179.01 1yc6 h HIS 75 N 1.18 -0.60 -0.05 6.54 2.76 -2.01 0.56 115.15 123.53 1yc6 h HIS 75 Ca -0.50 0.07 0.02 0.00 -2.20 0.00 0.00 60.37 57.76 1yc6 h HIS 75 Cb 1.27 0.38 -0.00 0.00 1.55 0.00 0.00 27.41 30.61 1yc6 h HIS 75 CO 0.50 -0.35 0.28 0.93 -1.30 0.00 0.00 177.93 177.99 1yc6 h GLU 76 N -0.04 0.00 -0.12 5.26 3.07 -2.03 0.56 114.58 121.28 1yc6 h GLU 76 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1yc6 h GLU 76 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 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 -3.07 2.88 0.08 1.33 4.77 0.17 -4.47 117.00 118.69 1yc6 n LEU 77 Ca -0.01 -1.15 0.13 0.00 -0.03 0.00 0.00 56.01 54.94 1yc6 n LEU 77 Cb 0.34 -0.07 0.46 0.00 -2.33 0.00 0.00 43.42 41.82 1yc6 n LEU 77 CO 0.17 0.54 0.89 -1.20 -1.33 0.00 0.00 177.39 176.45 1yc6 n SER 78 N 1.20 0.60 -4.69 -1.43 7.64 0.19 -3.64 113.62 113.49 1yc6 n SER 78 Ca 0.14 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.28 1yc6 n SER 78 Cb 0.53 -0.73 0.15 0.00 -1.01 0.00 0.00 64.21 63.15 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 -4.12 3.23 0.16 6.43 1.04 -1.26 -4.75 113.70 114.42 1yc6 s SER 79 Ca 0.10 2.10 -0.11 0.00 0.48 0.00 0.00 55.95 58.52 1yc6 s SER 79 Cb 0.13 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.72 1yc6 s SER 79 CO 0.53 -2.89 1.58 -0.33 0.98 0.00 0.00 173.24 173.11 1yc6 h GLU 80 N -1.73 0.95 -0.99 4.02 3.07 -1.98 -0.41 114.58 117.52 1yc6 h GLU 80 Ca -0.43 -0.34 0.10 0.00 -0.50 0.00 0.00 59.36 58.18 1yc6 h GLU 80 Cb 1.26 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 29.03 1yc6 h GLU 80 CO 0.44 1.00 0.63 -0.22 -1.40 0.00 0.00 179.01 179.46 1yc6 h LYS 81 N 0.81 1.02 0.17 2.33 1.63 -1.95 -3.08 116.57 117.49 1yc6 h LYS 81 Ca 0.13 -0.06 -0.27 0.00 -0.85 0.00 0.00 60.65 59.60 1yc6 h LYS 81 Cb 0.63 -0.23 0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1yc6 h LYS 81 CO 0.04 0.67 -1.28 -0.91 -3.45 0.00 0.00 179.45 174.52 1yc6 h ASN 82 N 1.05 0.55 0.00 4.20 2.35 -1.77 -3.31 115.58 118.64 1yc6 h ASN 82 Ca 0.46 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1yc6 h ASN 82 Cb 0.36 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1yc6 h ASN 82 CO -0.22 1.59 0.00 0.29 -1.65 0.00 0.00 177.43 177.45 1yc6 n LYS 83 N -3.90 0.00 -0.03 0.81 5.02 -0.18 0.14 118.16 120.02 1yc6 n LYS 83 Ca -0.20 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.10 1yc6 n LYS 83 Cb 0.95 -1.36 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 -0.72 2.60 -2.43 1.97 1.02 -1.24 -4.00 120.64 117.83 1yc6 n GLU 84 Ca 0.00 -1.50 -0.41 0.00 -0.02 0.00 0.00 57.16 55.23 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 -0.91 4.44 0.22 -4.62 1.43 0.12 -4.85 118.68 114.51 1yc6 s LEU 85 Ca 0.04 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.97 1yc6 s LEU 85 Cb 0.02 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 1yc6 s LEU 85 CO 0.03 -0.34 1.11 -0.54 0.23 0.00 0.00 176.35 176.84 1yc6 s LYS 86 N 0.04 4.60 0.34 1.70 1.02 -1.26 -1.81 119.74 124.36 1yc6 s LYS 86 Ca 0.53 1.78 -0.12 0.00 0.02 0.00 0.00 55.97 58.17 1yc6 s LYS 86 Cb -0.31 -3.24 -0.08 0.00 -0.52 0.00 0.00 37.83 33.69 1yc6 s LYS 86 CO 0.34 0.10 0.72 0.08 -0.92 0.00 0.00 175.35 175.67 1yc6 s VAL 87 N -0.58 4.76 0.00 3.17 1.01 0.37 -1.03 120.40 128.11 1yc6 s VAL 87 Ca 0.48 0.74 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1yc6 s VAL 87 Cb -0.31 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1yc6 s VAL 87 CO 0.38 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1yc6 n GLY 88 N -0.67 0.92 3.95 4.51 0.00 0.85 -1.63 105.19 113.11 1yc6 n GLY 88 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 1.47 3.48 -0.04 1.61 0.52 -1.25 -3.38 118.95 121.36 1yc6 s ARG 89 Ca 0.00 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1yc6 s ARG 89 Cb 0.00 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.70 1yc6 s ARG 89 CO 0.00 0.32 -0.04 0.08 0.02 0.00 0.00 175.30 175.68 1yc6 s VAL 90 N -2.07 0.49 -0.02 3.52 1.01 -0.75 -1.56 120.40 121.03 1yc6 s VAL 90 Ca 0.37 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1yc6 s VAL 90 Cb -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1yc6 s VAL 90 CO 0.32 0.21 -0.19 -0.22 0.00 0.00 0.00 175.10 175.21 1yc6 s LEU 91 N 0.83 2.46 -0.05 3.92 2.96 0.25 -0.11 118.68 128.96 1yc6 s LEU 91 Ca -0.11 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1yc6 s LEU 91 Cb -0.14 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.11 1yc6 s LEU 91 CO 0.00 0.32 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.10 1yc6 s LEU 92 N -0.85 1.15 0.05 -0.68 0.20 0.04 -0.42 118.68 118.17 1yc6 s LEU 92 Ca 0.12 -0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.84 1yc6 s LEU 92 Cb -0.10 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.23 1yc6 s LEU 92 CO 0.01 -0.09 -0.03 -1.66 -0.29 0.00 0.00 176.35 174.28 1yc6 s TRP 93 N 1.13 0.54 0.01 5.38 1.48 -0.80 0.03 118.94 126.72 1yc6 s TRP 93 Ca -0.08 -0.99 0.02 0.00 -1.06 0.00 0.00 56.10 53.99 1yc6 s TRP 93 Cb -0.14 -0.38 -0.04 0.00 -1.16 0.00 0.00 33.47 31.75 1yc6 s TRP 93 CO -0.01 -0.33 -0.01 -0.51 -4.06 0.00 0.00 176.95 172.02 1yc6 s LEU 94 N -2.77 3.44 -0.28 -4.66 1.43 -1.23 -1.05 118.68 113.56 1yc6 s LEU 94 Ca 0.05 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1yc6 s LEU 94 Cb 0.06 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.33 1yc6 s LEU 94 CO -0.08 0.27 -0.05 -0.83 0.23 0.00 0.00 176.35 175.88 1yc6 s GLY 95 N -1.63 1.71 0.21 -3.19 0.00 -0.23 -4.98 107.32 99.21 1yc6 s GLY 95 Ca 0.20 -1.76 0.08 0.00 0.00 0.00 0.00 44.72 43.24 1yc6 s GLY 95 CO 0.11 0.65 -0.01 1.08 0.00 0.00 0.00 173.10 174.93 1yc6 s LEU 96 N 1.19 3.22 0.40 0.66 1.43 -1.26 -0.77 118.68 123.55 1yc6 s LEU 96 Ca -0.07 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.26 1yc6 s LEU 96 Cb -0.20 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 1yc6 s LEU 96 CO -0.03 0.05 1.16 -0.76 0.23 0.00 0.00 176.35 177.00 1yc6 s LEU 97 N -3.24 4.19 0.32 1.79 2.01 -1.16 -4.89 118.68 117.70 1yc6 s LEU 97 Ca 0.29 2.31 0.07 0.00 0.01 0.00 0.00 54.13 56.81 1yc6 s LEU 97 Cb -0.08 -4.04 0.76 0.00 0.01 0.00 0.00 46.19 42.84 1yc6 s LEU 97 CO 0.19 -0.65 1.82 -0.65 1.01 0.00 0.00 176.35 178.06 1yc6 h PRO 98 N 2.63 0.74 -0.77 1.29 0.11 -1.99 -1.79 132.00 132.22 1yc6 h PRO 98 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1yc6 h PRO 98 Cb 1.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yc6 h PRO 98 CO 0.62 0.49 0.33 0.66 -0.21 0.00 0.00 178.00 179.89 1yc6 h SER 99 N 0.76 1.04 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.51 1yc6 h SER 99 Ca 0.52 -0.16 -0.54 0.00 -0.47 0.00 0.00 61.79 61.14 1yc6 h SER 99 Cb 0.81 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 1yc6 h SER 99 CO -0.29 0.91 1.43 0.52 -0.87 0.00 0.00 176.83 178.53 1yc6 n VAL 100 N -4.33 0.00 -2.86 0.95 0.31 -0.68 -4.91 118.33 106.81 1yc6 n VAL 100 Ca 0.07 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.19 1yc6 n VAL 100 Cb 0.17 -0.45 0.02 0.00 -0.91 0.00 0.00 33.84 32.67 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 7.06 4.05 0.00 3.52 0.00 -1.26 -4.96 121.76 130.18 1yc6 s ALA 101 Ca 1.17 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1yc6 s ALA 101 Cb -1.22 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1yc6 s ALA 101 CO 0.50 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1yc6 n GLY 102 N -2.12 -1.80 3.28 0.00 0.00 -1.26 -4.77 105.19 98.52 1yc6 n GLY 102 Ca 0.06 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 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 3.04 -0.05 1.61 3.52 -1.26 -4.96 118.95 120.85 1yc6 s ARG 103 Ca 0.00 -0.83 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 1yc6 s ARG 103 Cb 0.00 -2.37 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 1yc6 s ARG 103 CO 0.00 0.24 -0.13 0.42 -0.81 0.00 0.00 175.30 175.02 1yc6 s ILE 104 N 0.22 3.16 0.03 4.11 -1.09 -1.26 -1.36 121.20 125.01 1yc6 s ILE 104 Ca -0.13 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 57.59 1yc6 s ILE 104 Cb -0.17 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 1yc6 s ILE 104 CO 0.07 0.57 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.74 1yc6 s LYS 105 N -0.80 0.50 0.13 2.79 1.02 -0.74 -1.03 119.74 121.61 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 -0.11 -0.36 0.01 0.00 -0.52 0.00 0.00 37.83 36.86 1yc6 s LYS 105 CO 0.01 0.08 0.30 0.00 -0.92 0.00 0.00 175.35 174.82 1yc6 s ALA 106 N -0.91 -0.43 0.01 5.17 0.00 -0.25 -0.64 121.76 124.70 1yc6 s ALA 106 Ca -0.05 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1yc6 s ALA 106 Cb -0.07 0.67 0.10 0.00 0.00 0.00 0.00 23.12 23.83 1yc6 s ALA 106 CO 0.00 -0.61 1.13 0.00 0.00 0.00 0.00 175.76 176.29 1yc6 s VAL 108 N -2.75 2.47 0.30 0.00 1.01 -1.26 -1.40 120.40 118.76 1yc6 s VAL 108 Ca 0.12 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1yc6 s VAL 108 Cb 0.01 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1yc6 s VAL 108 CO -0.03 0.53 0.63 0.00 0.00 0.00 0.00 175.10 176.24 1yc6 s ALA 109 N 0.64 -0.55 0.67 5.51 0.00 -0.92 -4.73 121.76 122.37 1yc6 s ALA 109 Ca -0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 1yc6 s ALA 109 Cb -0.16 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 1yc6 s ALA 109 CO 0.02 -0.94 1.07 -1.21 0.00 0.00 0.00 175.76 174.70 1yc6 s GLU 110 N -3.47 2.96 -0.01 0.00 2.02 -1.26 -0.92 118.70 118.03 1yc6 s GLU 110 Ca 0.18 1.09 -0.38 0.00 0.02 0.00 0.00 54.97 55.88 1yc6 s GLU 110 Cb -0.03 -1.99 -0.17 0.00 0.10 0.00 0.00 34.13 32.04 1yc6 s GLU 110 CO 0.10 -1.09 1.39 1.63 0.02 0.00 0.00 175.26 177.31 1yc6 n LYS 111 N -2.77 0.96 -4.25 1.61 5.02 -1.25 -4.76 118.16 112.72 1yc6 n LYS 111 Ca 0.08 0.35 -0.32 0.00 -2.02 0.00 0.00 58.31 56.40 1yc6 n LYS 111 Cb 0.53 -1.98 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 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 1.05 2.73 0.18 1.97 2.00 -1.26 -5.00 119.66 121.33 1yc6 s GLN 112 Ca 0.88 -0.67 -0.09 0.00 -2.00 0.00 0.00 55.36 53.48 1yc6 s GLN 112 Cb -1.03 -2.64 0.05 0.00 0.80 0.00 0.00 33.01 30.19 1yc6 s GLN 112 CO 0.53 0.60 1.62 0.00 -0.50 0.00 0.00 175.29 177.54 1yc6 h ALA 113 N 4.12 0.79 -3.55 1.58 0.00 -2.02 -3.39 119.26 116.80 1yc6 h ALA 113 Ca -0.49 -0.33 -0.64 0.00 0.00 0.00 0.00 54.91 53.46 1yc6 h ALA 113 Cb 1.17 -0.21 -0.37 0.00 0.00 0.00 0.00 17.79 18.38 1yc6 h ALA 113 CO 0.58 0.66 -0.81 -1.14 0.00 0.00 0.00 179.25 178.54 1yc6 s GLN 114 N -4.97 2.14 0.16 0.00 2.00 -1.26 -5.03 119.66 112.70 1yc6 s GLN 114 Ca -0.12 -1.02 -0.25 0.00 -2.00 0.00 0.00 55.36 51.98 1yc6 s GLN 114 Cb 0.13 -2.61 0.03 0.00 0.80 0.00 0.00 33.01 31.37 1yc6 s GLN 114 CO 0.86 -0.47 1.59 0.00 -0.50 0.00 0.00 175.29 176.77 1yc6 h ALA 115 N 7.90 -0.29 -0.97 1.58 0.00 -1.90 -1.26 119.26 124.32 1yc6 h ALA 115 Ca -0.26 0.08 0.21 0.00 0.00 0.00 0.00 54.91 54.94 1yc6 h ALA 115 Cb 1.08 0.77 -0.18 0.00 0.00 0.00 0.00 17.79 19.46 1yc6 h ALA 115 CO 0.48 -0.79 -0.19 0.39 0.00 0.00 0.00 179.25 179.14 1yc6 n GLU 116 N -5.42 -0.09 0.28 0.00 -0.58 -1.26 -0.95 120.64 112.62 1yc6 n GLU 116 Ca 0.00 1.50 0.18 0.00 -0.42 0.00 0.00 57.16 58.41 1yc6 n GLU 116 Cb 0.34 -2.26 0.95 0.00 -0.57 0.00 0.00 31.44 29.91 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 1.93 1.48 -0.79 0.62 0.00 -1.66 -3.07 119.26 117.77 1yc6 h ALA 117 Ca 0.49 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.58 1yc6 h ALA 117 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 1yc6 h ALA 117 CO -0.98 -0.12 0.22 0.00 0.00 0.00 0.00 179.25 178.37 1yc6 h ALA 118 N 1.87 1.09 0.00 0.00 0.00 -1.10 0.26 119.26 121.38 1yc6 h ALA 118 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yc6 h ALA 118 Cb 0.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yc6 h ALA 118 CO -0.00 -0.36 0.00 1.19 0.00 0.00 0.00 179.25 180.08 1yc6 n PHE 119 N -5.15 0.00 0.61 0.00 3.01 -1.16 -0.93 117.46 113.83 1yc6 n PHE 119 Ca 0.17 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.74 1yc6 n PHE 119 Cb 0.53 -0.47 0.04 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.47 0.26 0.00 -1.08 6.02 0.90 -4.37 117.38 117.64 1yc6 n GLN 120 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1yc6 n GLN 120 Cb 0.06 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.73 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 -1.93 0.00 -1.92 5.09 0.24 -0.62 -5.03 118.33 114.16 1yc6 n VAL 121 Ca 0.02 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.61 1yc6 n VAL 121 Cb 0.43 0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.15 3.56 -2.04 2.33 0.00 -0.11 -4.88 121.76 119.47 1yc6 s ALA 122 Ca 0.00 1.46 0.12 0.00 0.00 0.00 0.00 51.96 53.54 1yc6 s ALA 122 Cb 0.00 -3.57 0.60 0.00 0.00 0.00 0.00 23.12 20.16 1yc6 s ALA 122 CO 0.00 -0.90 1.40 1.28 0.00 0.00 0.00 175.76 177.55 1yc6 n LEU 123 N 0.79 0.47 -3.63 0.00 4.77 -1.26 -4.81 117.00 113.33 1yc6 n LEU 123 Ca 0.01 -0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 55.72 1yc6 n LEU 123 Cb 0.40 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1yc6 n LEU 123 CO 0.62 0.11 0.98 0.00 -1.33 0.00 0.00 177.39 177.77 1yc6 s ALA 124 N -1.91 -2.09 -0.03 -1.18 0.00 -1.26 -4.95 121.76 110.34 1yc6 s ALA 124 Ca 0.19 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.92 1yc6 s ALA 124 Cb 0.09 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.78 1yc6 s ALA 124 CO 0.15 -0.20 -0.02 0.08 0.00 0.00 0.00 175.76 175.76 1yc6 s VAL 125 N -0.31 0.34 -0.18 0.00 1.01 -1.26 -4.60 120.40 115.39 1yc6 s VAL 125 Ca 0.05 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 1yc6 s VAL 125 Cb -0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 1yc6 s VAL 125 CO -0.09 0.17 0.91 0.00 0.00 0.00 0.00 175.10 176.09 1yc6 s ALA 126 N 0.81 3.56 -0.09 5.51 0.00 -0.40 -4.57 121.76 126.57 1yc6 s ALA 126 Ca -0.09 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 1yc6 s ALA 126 Cb -0.12 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.67 1yc6 s ALA 126 CO -0.01 -0.78 -0.03 0.34 0.00 0.00 0.00 175.76 175.28 1yc6 s ASP 127 N 1.19 1.90 0.48 0.00 -1.08 -1.26 -1.09 116.67 116.81 1yc6 s ASP 127 Ca 0.41 -0.21 0.33 0.00 -0.52 0.00 0.00 52.55 52.55 1yc6 s ASP 127 Cb -0.16 -0.62 1.73 0.00 -1.46 0.00 0.00 42.92 42.41 1yc6 s ASP 127 CO 0.11 -0.17 1.99 0.77 0.52 0.00 0.00 175.17 178.40 1yc6 h SER 128 N 8.26 0.00 0.64 -0.34 4.64 -1.46 -2.17 113.55 123.12 1yc6 h SER 128 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1yc6 h SER 128 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1yc6 h SER 128 CO 0.33 0.00 -0.22 -1.54 -0.87 0.00 0.00 176.83 174.53 1yc6 n SER 129 N -2.66 0.33 -4.94 4.97 3.41 -1.26 -4.90 113.62 108.57 1yc6 n SER 129 Ca -0.02 -0.08 -0.24 0.00 -0.26 0.00 0.00 58.87 58.27 1yc6 n SER 129 Cb 0.07 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.86 2.96 0.15 4.33 -0.14 -0.82 -5.01 119.74 118.36 1yc6 s LYS 130 Ca 0.17 -0.29 -0.17 0.00 -1.36 0.00 0.00 55.97 54.32 1yc6 s LYS 130 Cb 0.19 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1yc6 s LYS 130 CO 0.58 -0.50 1.80 0.93 -0.76 0.00 0.00 175.35 177.41 1yc6 h GLU 131 N 0.11 0.46 -4.71 1.68 4.39 -1.90 -3.38 114.58 111.22 1yc6 h GLU 131 Ca -0.46 -0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.53 1yc6 h GLU 131 Cb 1.26 -0.10 -0.29 0.00 -0.10 0.00 0.00 28.75 29.52 1yc6 h GLU 131 CO 0.59 0.30 -0.62 0.08 -1.16 0.00 0.00 179.01 178.20 1yc6 s VAL 132 N -6.16 3.73 -1.22 3.13 1.01 -1.26 -5.03 120.40 114.60 1yc6 s VAL 132 Ca -0.13 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1yc6 s VAL 132 Cb 0.10 -3.07 0.19 0.00 0.00 0.00 0.00 36.38 33.61 1yc6 s VAL 132 CO 0.72 -0.11 1.59 0.52 0.00 0.00 0.00 175.10 177.81 1yc6 n VAL 133 N 4.80 4.43 -3.81 2.92 0.31 -1.26 -4.66 118.33 121.06 1yc6 n VAL 133 Ca -0.13 -4.78 -0.09 0.00 -0.01 0.00 0.00 64.34 59.33 1yc6 n VAL 133 Cb 0.45 -2.40 -0.04 0.00 -0.91 0.00 0.00 33.84 30.94 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 0.40 -0.72 -0.11 3.52 0.00 -1.26 -3.52 121.76 120.07 1yc6 s ALA 134 Ca 0.39 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1yc6 s ALA 134 Cb 0.02 0.88 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1yc6 s ALA 134 CO 0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 175.76 174.97 1yc6 s ALA 135 N -3.91 0.88 -0.38 0.00 0.00 0.10 -4.04 121.76 114.43 1yc6 s ALA 135 Ca 0.12 -0.34 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 1yc6 s ALA 135 Cb -0.00 -0.88 0.05 0.00 0.00 0.00 0.00 23.12 22.28 1yc6 s ALA 135 CO -0.01 -0.63 0.19 1.41 0.00 0.00 0.00 175.76 176.72 1yc6 s MET 136 N 1.90 2.67 -0.72 0.00 0.00 -1.26 -0.78 119.30 121.10 1yc6 s MET 136 Ca 0.03 -1.24 -0.21 0.00 0.00 0.00 0.00 55.69 54.27 1yc6 s MET 136 Cb -0.13 -3.65 0.09 0.00 0.00 0.00 0.00 34.83 31.14 1yc6 s MET 136 CO -0.06 -0.77 0.99 0.71 0.00 0.00 0.00 175.02 175.89 1yc6 s TYR 137 N 1.45 2.80 0.14 4.11 1.51 0.85 -4.89 117.35 123.32 1yc6 s TYR 137 Ca 0.01 -0.78 -0.10 0.00 -1.01 0.00 0.00 57.07 55.19 1yc6 s TYR 137 Cb -0.20 -4.28 -0.03 0.00 -0.11 0.00 0.00 41.96 37.33 1yc6 s TYR 137 CO 0.04 -1.59 1.44 1.15 -1.11 0.00 0.00 175.55 175.48 1yc6 h THR 138 N 5.95 1.28 0.00 -0.71 2.02 -1.92 -1.99 112.91 117.55 1yc6 h THR 138 Ca -0.18 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.30 1yc6 h THR 138 Cb 1.06 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1yc6 h THR 138 CO 1.16 0.55 0.00 0.47 0.37 0.00 0.00 175.52 178.08 1yc6 n ASP 139 N -4.01 0.03 -0.38 4.18 8.00 -1.26 -4.56 116.55 118.54 1yc6 n ASP 139 Ca -0.04 -0.21 0.31 0.00 0.71 0.00 0.00 54.79 55.57 1yc6 n ASP 139 Cb 0.61 0.22 0.62 0.00 -0.02 0.00 0.00 41.12 42.54 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 2.65 0.00 2.24 0.00 -1.91 -1.93 119.26 120.32 1yc6 h ALA 140 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yc6 h ALA 140 Cb 0.04 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yc6 h ALA 140 CO 0.00 -1.13 -0.07 1.19 0.00 0.00 0.00 179.25 179.24 1yc6 n PHE 141 N -4.53 0.00 -2.01 0.00 3.01 -1.26 -5.00 117.46 107.67 1yc6 n PHE 141 Ca 0.30 -0.44 -0.42 0.00 1.01 0.00 0.00 57.45 57.91 1yc6 n PHE 141 Cb 1.19 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.57 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 -1.09 4.25 0.00 -1.08 3.52 -0.73 -1.88 118.95 121.94 1yc6 s ARG 142 Ca 0.08 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 1yc6 s ARG 142 Cb 0.07 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1yc6 s ARG 142 CO 0.01 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 1yc6 n GLY 143 N 3.68 2.87 2.71 8.12 0.00 -0.65 -5.00 105.19 116.92 1yc6 n GLY 143 Ca 0.13 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.77 -2.30 4.61 0.00 -0.79 -4.59 120.51 113.68 1yc6 n ALA 144 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 53.44 51.99 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 -2.17 1.08 0.96 0.00 -4.23 -1.26 -0.48 115.64 109.54 1yc6 s THR 145 Ca 0.56 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.91 1yc6 s THR 145 Cb -0.08 -2.15 0.11 0.00 1.34 0.00 0.00 72.50 71.72 1yc6 s THR 145 CO 0.46 -0.49 0.77 0.18 -0.54 0.00 0.00 174.62 174.99 1yc6 n LEU 146 N -0.33 1.18 0.00 4.79 4.77 -0.75 -1.28 117.00 125.38 1yc6 n LEU 146 Ca -0.07 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1yc6 n LEU 146 Cb 0.63 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1yc6 n LEU 146 CO 0.35 -2.91 0.00 0.61 -1.33 0.00 0.00 177.39 174.11 1yc6 n GLY 147 N 0.93 2.22 0.23 -0.72 0.00 -1.26 -4.43 105.19 102.17 1yc6 n GLY 147 Ca 0.08 -0.40 0.03 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 0.17 -0.15 1.61 5.19 -1.47 0.31 116.42 122.07 1yc6 h ASP 148 Ca 0.00 -0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1yc6 h ASP 148 Cb 0.00 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1yc6 h ASP 148 CO 0.00 0.35 0.12 -0.07 -3.12 0.00 0.00 179.24 176.52 1yc6 h LEU 149 N 0.17 0.00 -2.00 1.55 3.38 -1.78 0.50 115.31 117.13 1yc6 h LEU 149 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 149 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1yc6 h LEU 149 CO 0.02 0.00 -0.10 -0.07 0.09 0.00 0.00 178.44 178.38 1yc6 h LEU 150 N 0.00 0.00 -0.95 1.67 3.38 -0.63 -1.22 115.31 117.56 1yc6 h LEU 150 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yc6 h LEU 150 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1yc6 h LEU 150 CO -0.00 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.22 1yc6 n ASN 151 N -3.82 1.45 -4.99 -0.43 3.02 0.16 -4.65 115.26 105.99 1yc6 n ASN 151 Ca -0.02 -1.57 -0.18 0.00 -0.03 0.00 0.00 54.58 52.77 1yc6 n ASN 151 Cb 0.20 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.78 3.51 0.07 3.41 1.43 -0.46 -3.82 118.68 121.04 1yc6 s LEU 152 Ca 0.35 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1yc6 s LEU 152 Cb 0.19 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1yc6 s LEU 152 CO 0.30 -0.91 -0.06 -1.10 0.23 0.00 0.00 176.35 174.81 1yc6 s GLN 153 N -4.50 0.70 -0.35 1.70 -1.52 -0.10 -3.85 119.66 111.75 1yc6 s GLN 153 Ca 0.56 -1.16 -0.04 0.00 -1.95 0.00 0.00 55.36 52.77 1yc6 s GLN 153 Cb -0.10 -0.13 0.07 0.00 -0.22 0.00 0.00 33.01 32.63 1yc6 s GLN 153 CO 0.35 -0.02 0.11 0.42 -0.25 0.00 0.00 175.29 175.89 1yc6 s ILE 154 N -3.13 3.35 -0.09 1.08 1.01 0.14 -2.17 121.20 121.39 1yc6 s ILE 154 Ca 0.05 -1.54 -0.21 0.00 0.00 0.00 0.00 60.65 58.94 1yc6 s ILE 154 Cb 0.02 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1yc6 s ILE 154 CO -0.05 -0.34 0.62 -0.31 0.00 0.00 0.00 174.94 174.86 1yc6 s TYR 155 N 1.26 3.54 -0.17 3.97 1.51 -0.50 -2.39 117.35 124.57 1yc6 s TYR 155 Ca 0.00 1.11 0.00 0.00 -1.01 0.00 0.00 57.07 57.17 1yc6 s TYR 155 Cb -0.21 -2.72 0.03 0.00 -0.11 0.00 0.00 41.96 38.96 1yc6 s TYR 155 CO -0.01 0.10 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.25 1yc6 s LEU 156 N 0.81 1.94 0.14 -1.29 2.96 -0.78 -1.81 118.68 120.65 1yc6 s LEU 156 Ca 0.33 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1yc6 s LEU 156 Cb -0.17 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 1yc6 s LEU 156 CO 0.15 -0.12 -0.05 -0.47 -1.32 0.00 0.00 176.35 174.54 1yc6 s TYR 157 N 1.47 2.79 -0.05 5.38 5.04 0.19 -1.30 117.35 130.87 1yc6 s TYR 157 Ca 0.01 -0.15 -0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1yc6 s TYR 157 Cb -0.15 -1.39 0.02 0.00 0.35 0.00 0.00 41.96 40.79 1yc6 s TYR 157 CO -0.09 0.48 0.13 0.00 -1.34 0.00 0.00 175.55 174.73 1yc6 s ALA 158 N -1.52 -0.27 -0.39 3.97 0.00 -1.14 -1.79 121.76 120.63 1yc6 s ALA 158 Ca 0.25 0.50 0.26 0.00 0.00 0.00 0.00 51.96 52.96 1yc6 s ALA 158 Cb -0.10 -0.32 0.73 0.00 0.00 0.00 0.00 23.12 23.43 1yc6 s ALA 158 CO 0.16 -0.10 1.74 0.66 0.00 0.00 0.00 175.76 178.22 1yc6 h SER 159 N 6.59 0.00 -4.95 0.00 4.64 -1.56 0.14 113.55 118.42 1yc6 h SER 159 Ca -0.34 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.78 1yc6 h SER 159 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1yc6 h SER 159 CO 0.43 0.00 -0.67 -1.61 -0.87 0.00 0.00 176.83 174.11 1yc6 s GLU 160 N -3.30 0.85 0.31 4.77 2.02 -1.26 -3.55 118.70 118.54 1yc6 s GLU 160 Ca 0.06 -1.37 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 1yc6 s GLU 160 Cb 0.08 -0.00 -0.13 0.00 0.10 0.00 0.00 34.13 34.18 1yc6 s GLU 160 CO 0.60 -0.12 1.27 0.00 0.02 0.00 0.00 175.26 177.03 1yc6 n ALA 161 N -0.05 1.00 -3.71 5.21 0.00 -1.26 -4.20 120.51 117.49 1yc6 n ALA 161 Ca -0.10 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 1yc6 n ALA 161 Cb 0.62 -2.22 -0.17 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.87 0.14 0.95 0.00 1.01 0.79 -4.91 120.40 117.52 1yc6 s VAL 162 Ca 0.59 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1yc6 s VAL 162 Cb -0.61 -0.29 0.07 0.00 0.00 0.00 0.00 36.38 35.55 1yc6 s VAL 162 CO 0.59 0.18 0.58 -2.65 0.00 0.00 0.00 175.10 173.80 1yc6 n PRO 163 N 4.66 -0.40 -1.98 2.72 -0.02 -1.26 -1.05 135.00 137.67 1yc6 n PRO 163 Ca -0.16 -0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 60.92 1yc6 n PRO 163 Cb 0.50 -1.98 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 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 -2.45 2.74 0.00 3.55 0.00 -1.26 -3.18 121.76 121.16 1yc6 s ALA 164 Ca 0.59 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1yc6 s ALA 164 Cb -0.21 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1yc6 s ALA 164 CO 0.65 -0.85 0.00 1.63 0.00 0.00 0.00 175.76 177.19 1yc6 n LYS 165 N -2.20 0.00 0.00 0.00 4.76 -0.80 -4.83 118.16 115.10 1yc6 n LYS 165 Ca 0.08 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1yc6 n LYS 165 Cb 0.53 -3.64 0.53 0.00 -1.84 0.00 0.00 35.03 30.61 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 0.99 2.12 -3.72 7.82 0.00 -1.19 -4.67 120.51 121.86 1yc6 n ALA 166 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1yc6 n ALA 166 Cb 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.90 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 -2.86 0.11 -0.17 0.00 1.01 -1.26 -3.01 120.40 114.22 1yc6 s VAL 167 Ca 0.15 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 1yc6 s VAL 167 Cb 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1yc6 s VAL 167 CO 0.41 0.16 0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1yc6 s VAL 168 N 1.44 4.42 -0.34 2.92 1.01 0.05 -1.44 120.40 128.45 1yc6 s VAL 168 Ca -0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1yc6 s VAL 168 Cb -0.13 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1yc6 s VAL 168 CO -0.03 0.48 0.20 -0.69 0.00 0.00 0.00 175.10 175.06 1yc6 s VAL 169 N 0.32 4.79 -0.05 2.92 1.01 -0.09 -1.06 120.40 128.23 1yc6 s VAL 169 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1yc6 s VAL 169 Cb -0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1yc6 s VAL 169 CO 0.01 -0.06 0.51 -1.00 0.00 0.00 0.00 175.10 174.56 1yc6 s HIS 170 N 1.63 3.62 -0.06 5.22 3.76 -0.21 -1.69 115.29 127.55 1yc6 s HIS 170 Ca 0.04 1.02 0.03 0.00 -0.15 0.00 0.00 55.06 56.01 1yc6 s HIS 170 Cb -0.18 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 31.00 1yc6 s HIS 170 CO 0.08 0.33 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.97 1yc6 s LEU 171 N 0.00 1.76 -0.17 0.89 2.96 -0.14 -1.90 118.68 122.09 1yc6 s LEU 171 Ca 0.27 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1yc6 s LEU 171 Cb -0.17 -0.92 0.04 0.00 0.50 0.00 0.00 46.19 45.65 1yc6 s LEU 171 CO 0.13 0.07 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.59 1yc6 s GLU 172 N 0.48 1.33 -0.19 1.98 2.02 0.44 -1.66 118.70 123.11 1yc6 s GLU 172 Ca -0.13 -0.52 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1yc6 s GLU 172 Cb -0.15 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 1yc6 s GLU 172 CO 0.04 -0.46 -0.06 0.08 0.02 0.00 0.00 175.26 174.88 1yc6 s VAL 173 N 1.65 3.44 -0.20 2.63 1.01 -0.06 -0.58 120.40 128.29 1yc6 s VAL 173 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1yc6 s VAL 173 Cb -0.16 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1yc6 s VAL 173 CO -0.07 0.45 0.61 -0.70 0.00 0.00 0.00 175.10 175.39 1yc6 s GLU 174 N 1.03 4.20 0.20 2.72 2.12 -0.60 -1.01 118.70 127.36 1yc6 s GLU 174 Ca 0.00 0.57 -0.06 0.00 0.36 0.00 0.00 54.97 55.84 1yc6 s GLU 174 Cb -0.15 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 1yc6 s GLU 174 CO -0.00 -0.23 0.25 -3.38 -0.54 0.00 0.00 175.26 171.35 1yc6 s HIS 175 N 1.90 0.74 0.35 5.30 -3.43 -0.47 -0.10 115.29 119.58 1yc6 s HIS 175 Ca 0.27 -1.05 -0.29 0.00 -0.80 0.00 0.00 55.06 53.20 1yc6 s HIS 175 Cb -0.16 -0.24 -0.11 0.00 -1.43 0.00 0.00 32.58 30.64 1yc6 s HIS 175 CO 0.10 -0.74 1.49 0.08 -2.00 0.00 0.00 174.74 173.68 1yc6 s VAL 176 N -4.07 2.14 0.01 -5.38 1.01 -0.20 -1.25 120.40 112.66 1yc6 s VAL 176 Ca 0.28 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1yc6 s VAL 176 Cb 0.04 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 1yc6 s VAL 176 CO 0.07 0.03 1.64 -0.60 0.00 0.00 0.00 175.10 176.24 1yc6 s ARG 177 N -1.66 4.20 0.92 2.72 3.52 -0.29 -4.76 118.95 123.60 1yc6 s ARG 177 Ca 0.55 2.24 -0.10 0.00 -0.13 0.00 0.00 55.73 58.28 1yc6 s ARG 177 Cb -0.46 -3.79 0.15 0.00 -1.56 0.00 0.00 34.95 29.29 1yc6 s ARG 177 CO 0.58 -0.77 1.12 -1.25 -0.81 0.00 0.00 175.30 174.17 1yc6 s PRO 178 N 3.28 0.98 0.15 5.12 0.04 -1.26 -5.02 135.00 138.29 1yc6 s PRO 178 Ca 0.73 1.39 0.03 0.00 0.04 0.00 0.00 61.00 63.19 1yc6 s PRO 178 Cb -0.36 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1yc6 s PRO 178 CO 0.31 -2.60 0.28 0.95 0.04 0.00 0.00 177.00 175.98 1yc6 s THR 179 N -2.68 5.30 0.27 1.26 -4.23 -1.26 -5.12 115.64 109.18 1yc6 s THR 179 Ca 0.66 -0.70 0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1yc6 s THR 179 Cb -0.22 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 1yc6 s THR 179 CO 0.58 -0.10 -0.12 0.72 -0.54 0.00 0.00 174.62 175.17 1yc6 s PHE 180 N -1.75 2.46 0.10 3.99 -0.12 -1.26 -5.10 117.98 116.31 1yc6 s PHE 180 Ca 0.34 -0.29 -0.31 0.00 -0.05 0.00 0.00 56.93 56.63 1yc6 s PHE 180 Cb -0.11 -1.08 -0.07 0.00 -0.63 0.00 0.00 43.02 41.13 1yc6 s PHE 180 CO 0.28 0.67 1.36 0.34 -0.05 0.00 0.00 175.22 177.82 1yc6 s ASP 181 N -3.55 6.87 0.00 1.98 3.68 -1.26 -4.92 116.67 119.47 1yc6 s ASP 181 Ca 0.30 2.27 0.07 0.00 2.13 0.00 0.00 52.55 57.32 1yc6 s ASP 181 Cb -0.06 -2.58 0.07 0.00 -1.45 0.00 0.00 42.92 38.90 1yc6 s ASP 181 CO 0.17 -0.62 0.76 0.47 0.13 0.00 0.00 175.17 176.08 1yc6 n ASP 182 N 3.95 1.68 -4.20 -0.34 8.00 -1.26 -5.01 116.55 119.37 1yc6 n ASP 182 Ca 0.11 -1.36 -0.23 0.00 0.71 0.00 0.00 54.79 54.03 1yc6 n ASP 182 Cb 0.43 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 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 1.51 0.66 1.24 0.40 -1.26 -5.13 117.98 114.78 1yc6 s PHE 183 Ca 0.09 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 1yc6 s PHE 183 Cb 0.06 -0.89 0.00 0.00 0.51 0.00 0.00 43.02 42.70 1yc6 s PHE 183 CO 0.09 0.07 1.04 -0.06 0.70 0.00 0.00 175.22 177.06 1yc6 s PHE 184 N -0.86 3.37 0.09 0.36 0.40 -1.26 -4.99 117.98 115.09 1yc6 s PHE 184 Ca 0.04 1.00 -0.31 0.00 -0.60 0.00 0.00 56.93 57.07 1yc6 s PHE 184 Cb -0.08 -2.92 -0.07 0.00 0.51 0.00 0.00 43.02 40.46 1yc6 s PHE 184 CO 0.02 -0.99 1.37 0.99 0.70 0.00 0.00 175.22 177.31 1yc6 s THR 185 N -3.23 3.47 -0.06 0.64 2.01 -1.26 -4.90 115.64 112.30 1yc6 s THR 185 Ca 0.56 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 1yc6 s THR 185 Cb -0.11 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 1yc6 s THR 185 CO 0.51 0.06 2.07 -0.81 -0.69 0.00 0.00 174.62 175.76 1yc6 n PRO 186 N 4.22 2.51 -0.03 4.92 -0.04 -1.26 -4.87 135.00 140.45 1yc6 n PRO 186 Ca 0.11 0.85 -0.06 0.00 -0.04 0.00 0.00 63.50 64.37 1yc6 n PRO 186 Cb 0.43 -3.08 -0.02 0.00 -0.04 0.00 0.00 33.50 30.79 1yc6 n PRO 186 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1yc6 n VAL 187 N 6.36 1.25 -0.39 0.52 0.24 -1.26 -4.77 118.33 120.28 1yc6 n VAL 187 Ca 0.24 0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.65 1yc6 n VAL 187 Cb 0.42 -1.91 -0.03 0.00 -1.47 0.00 0.00 33.84 30.85 1yc6 n VAL 187 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1yc6 n TYR 188 N -3.90 0.39 -0.74 6.34 4.01 -1.26 -5.33 117.16 116.68 1yc6 n TYR 188 Ca -0.10 -0.92 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 1yc6 n TYR 188 Cb 0.33 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94