#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9y s SER 2 N 0.00 5.68 -0.27 1.61 0.15 -1.26 -4.92 113.70 114.70 2d9y s SER 2 Ca 0.00 0.65 -0.03 0.00 0.70 0.00 0.00 55.95 57.27 2d9y s SER 2 Cb 0.00 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 2d9y s SER 2 CO 0.00 -1.99 0.50 -0.55 1.20 0.00 0.00 173.24 172.40 2d9y s SER 3 N 6.55 -0.66 -0.34 5.45 0.15 -1.26 -5.13 113.70 118.45 2d9y s SER 3 Ca 0.68 0.69 -0.22 0.00 0.70 0.00 0.00 55.95 57.80 2d9y s SER 3 Cb -0.15 1.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.88 2d9y s SER 3 CO 0.26 -0.27 0.72 -0.83 1.20 0.00 0.00 173.24 174.32 2d9y s GLY 4 N 2.72 1.71 -0.04 9.45 0.00 -1.26 -5.02 107.32 114.89 2d9y s GLY 4 Ca 0.14 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.91 2d9y s GLY 4 CO -0.18 1.63 0.63 -0.45 0.00 0.00 0.00 173.10 174.73 2d9y s SER 5 N 1.75 -0.60 -0.47 1.64 0.15 -1.26 -5.06 113.70 109.86 2d9y s SER 5 Ca 0.28 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.58 2d9y s SER 5 Cb -0.14 0.52 0.43 0.00 -1.71 0.00 0.00 66.02 65.12 2d9y s SER 5 CO 0.15 -0.61 1.40 -1.54 1.20 0.00 0.00 173.24 173.84 2d9y n SER 6 N 0.88 5.62 -3.43 5.45 3.41 -1.26 -4.94 113.62 119.35 2d9y n SER 6 Ca -0.19 -3.76 -0.18 0.00 -0.26 0.00 0.00 58.87 54.48 2d9y n SER 6 Cb 0.57 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2d9y n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9y n GLY 7 N -0.65 -1.15 3.87 5.00 0.00 -1.26 -4.97 105.19 106.04 2d9y n GLY 7 Ca 0.47 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.69 2d9y n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9y s ASN 8 N -3.25 6.37 -0.20 1.61 4.22 -1.26 -5.09 114.94 117.34 2d9y s ASN 8 Ca 0.27 1.30 -0.27 0.00 -2.14 0.00 0.00 52.86 52.02 2d9y s ASN 8 Cb -0.08 -2.41 0.08 0.00 1.28 0.00 0.00 41.25 40.13 2d9y s ASN 8 CO 0.81 -0.67 0.76 0.00 -2.04 0.00 0.00 177.10 175.96 2d9y s ALA 9 N -2.84 -1.81 0.66 3.54 0.00 -1.26 -5.15 121.76 114.91 2d9y s ALA 9 Ca 0.53 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 54.11 2d9y s ALA 9 Cb -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2d9y s ALA 9 CO 0.44 -0.34 1.11 -1.25 0.00 0.00 0.00 175.76 175.72 2d9y s PRO 10 N -0.21 2.79 -0.03 0.00 0.04 -1.26 -4.97 135.00 131.36 2d9y s PRO 10 Ca -0.03 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 2d9y s PRO 10 Cb -0.03 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2d9y s PRO 10 CO 0.03 -1.26 0.48 0.54 0.04 0.00 0.00 177.00 176.83 2d9y s VAL 11 N -2.35 5.01 -0.27 -0.36 0.11 -1.26 -4.09 120.40 117.19 2d9y s VAL 11 Ca 0.67 0.98 -0.08 0.00 -2.93 0.00 0.00 61.98 60.63 2d9y s VAL 11 Cb -0.20 -3.80 -0.14 0.00 -1.53 0.00 0.00 36.38 30.70 2d9y s VAL 11 CO 0.42 0.48 -0.28 0.41 -3.33 0.00 0.00 175.10 172.79 2d9y n THR 12 N 2.50 1.52 -3.67 5.04 -1.04 -0.54 -5.03 114.28 113.05 2d9y n THR 12 Ca -0.10 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.05 61.31 2d9y n THR 12 Cb 0.52 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.25 2d9y n THR 12 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d9y s LYS 13 N -2.51 0.71 -0.08 -2.82 2.20 -1.03 -5.00 119.74 111.21 2d9y s LYS 13 Ca -0.37 0.53 -0.06 0.00 -0.36 0.00 0.00 55.97 55.71 2d9y s LYS 13 Cb 0.12 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 2d9y s LYS 13 CO 0.54 -0.13 0.19 0.00 -0.36 0.00 0.00 175.35 175.59 2d9y s ALA 14 N -0.20 -0.46 -0.13 3.13 0.00 -1.26 0.13 121.76 122.97 2d9y s ALA 14 Ca -0.04 0.62 -0.33 0.00 0.00 0.00 0.00 51.96 52.20 2d9y s ALA 14 Cb -0.03 -0.37 0.13 0.00 0.00 0.00 0.00 23.12 22.85 2d9y s ALA 14 CO 0.03 -0.11 1.23 0.20 0.00 0.00 0.00 175.76 177.10 2d9y s GLY 15 N 0.38 -0.33 -0.31 0.00 0.00 -0.44 -5.01 107.32 101.60 2d9y s GLY 15 Ca -0.02 1.28 -0.28 0.00 0.00 0.00 0.00 44.72 45.70 2d9y s GLY 15 CO -0.02 0.39 1.00 -0.98 0.00 0.00 0.00 173.10 173.49 2d9y s TRP 16 N -2.45 3.18 0.40 1.90 0.52 -1.26 -1.81 118.94 119.43 2d9y s TRP 16 Ca 0.11 1.13 0.04 0.00 0.02 0.00 0.00 56.10 57.40 2d9y s TRP 16 Cb 0.01 -3.52 -0.05 0.00 -1.15 0.00 0.00 33.47 28.75 2d9y s TRP 16 CO -0.04 -0.68 0.05 -0.51 0.02 0.00 0.00 176.95 175.78 2d9y s LEU 17 N 3.42 2.37 -0.22 2.99 1.43 -0.98 -4.76 118.68 122.92 2d9y s LEU 17 Ca 0.42 -1.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.03 2d9y s LEU 17 Cb -0.13 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.56 2d9y s LEU 17 CO 0.14 -0.66 -0.09 -0.36 0.23 0.00 0.00 176.35 175.60 2d9y s PHE 18 N -3.04 2.97 -0.20 0.29 0.40 -0.90 -1.41 117.98 116.09 2d9y s PHE 18 Ca 0.28 -1.44 -0.13 0.00 -0.60 0.00 0.00 56.93 55.04 2d9y s PHE 18 Cb 0.07 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.52 2d9y s PHE 18 CO 0.14 -0.71 0.27 0.21 0.70 0.00 0.00 175.22 175.83 2d9y s LYS 19 N 1.35 4.17 0.51 0.44 2.20 -0.74 -1.78 119.74 125.89 2d9y s LYS 19 Ca 0.03 -0.02 -0.23 0.00 -0.36 0.00 0.00 55.97 55.39 2d9y s LYS 19 Cb -0.15 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 2d9y s LYS 19 CO -0.06 0.11 1.32 -1.14 -0.36 0.00 0.00 175.35 175.21 2d9y s GLN 20 N 0.90 3.37 -0.42 4.03 0.74 -1.23 -2.29 119.66 124.76 2d9y s GLN 20 Ca 0.14 2.15 -0.21 0.00 0.05 0.00 0.00 55.36 57.48 2d9y s GLN 20 Cb -0.13 -2.35 0.02 0.00 1.10 0.00 0.00 33.01 31.64 2d9y s GLN 20 CO 0.05 -0.98 0.69 0.00 -0.55 0.00 0.00 175.29 174.49 2d9y s ALA 21 N -1.34 3.36 -0.04 1.58 0.00 -0.83 -4.90 121.76 119.59 2d9y s ALA 21 Ca 0.68 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.64 2d9y s ALA 21 Cb -0.38 -3.32 -0.25 0.00 0.00 0.00 0.00 23.12 19.17 2d9y s ALA 21 CO 0.46 -1.70 0.68 0.66 0.00 0.00 0.00 175.76 175.86 2d9y h SER 22 N 8.78 0.20 -0.04 0.00 4.64 -1.91 -3.40 113.55 121.82 2d9y h SER 22 Ca -0.25 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2d9y h SER 22 Cb 1.10 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2d9y h SER 22 CO 0.90 1.33 -0.03 -1.20 -0.87 0.00 0.00 176.83 176.96 2d9y n SER 23 N -3.28 -0.05 0.00 4.97 7.64 -1.26 -4.87 113.62 116.77 2d9y n SER 23 Ca -0.19 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2d9y n SER 23 Cb 1.04 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2d9y n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9y n GLY 24 N -1.01 -0.88 2.96 0.23 0.00 -1.26 -5.12 105.19 100.11 2d9y n GLY 24 Ca 0.00 0.45 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 2d9y n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d9y n VAL 25 N -0.07 0.91 -2.77 1.61 0.24 -1.26 -4.79 118.33 112.20 2d9y n VAL 25 Ca 0.00 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.34 61.64 2d9y n VAL 25 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 2d9y n VAL 25 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2d9y s LYS 26 N -0.46 3.89 0.36 7.34 -0.14 -1.26 -4.67 119.74 124.80 2d9y s LYS 26 Ca 0.66 -2.03 0.07 0.00 -1.36 0.00 0.00 55.97 53.31 2d9y s LYS 26 Cb -0.94 -5.22 -0.03 0.00 -1.68 0.00 0.00 37.83 29.96 2d9y s LYS 26 CO 0.49 -1.98 0.25 1.14 -0.76 0.00 0.00 175.35 174.48 2d9y s GLN 27 N 3.10 1.85 -0.11 1.68 -2.07 -1.26 -5.03 119.66 117.82 2d9y s GLN 27 Ca 0.45 -2.10 -0.00 0.00 -1.82 0.00 0.00 55.36 51.89 2d9y s GLN 27 Cb -0.01 0.08 0.02 0.00 -1.09 0.00 0.00 33.01 32.02 2d9y s GLN 27 CO -0.01 -0.63 -0.07 -1.58 -1.32 0.00 0.00 175.29 171.68 2d9y s TRP 28 N -3.34 1.44 -0.28 9.60 0.52 -1.26 -1.97 118.94 123.65 2d9y s TRP 28 Ca 0.35 -0.71 -0.09 0.00 0.02 0.00 0.00 56.10 55.67 2d9y s TRP 28 Cb 0.02 -1.21 -0.03 0.00 -1.15 0.00 0.00 33.47 31.10 2d9y s TRP 28 CO 0.25 -0.50 0.14 -0.80 0.02 0.00 0.00 176.95 176.06 2d9y s ASN 29 N 1.70 5.60 -0.07 2.95 0.01 -0.97 -4.90 114.94 119.27 2d9y s ASN 29 Ca 0.05 -0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 51.70 2d9y s ASN 29 Cb -0.13 -2.03 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 2d9y s ASN 29 CO -0.08 -0.08 1.02 -0.75 -1.51 0.00 0.00 177.10 175.70 2d9y s LYS 30 N 1.68 4.45 0.14 -0.60 2.20 -1.26 -1.79 119.74 124.57 2d9y s LYS 30 Ca 0.06 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 2d9y s LYS 30 Cb -0.16 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2d9y s LYS 30 CO 0.07 -0.25 0.03 1.03 -0.36 0.00 0.00 175.35 175.87 2d9y s ARG 31 N 1.73 0.99 -0.41 4.03 1.81 -0.50 -4.98 118.95 121.62 2d9y s ARG 31 Ca 0.50 -1.47 -0.27 0.00 -1.72 0.00 0.00 55.73 52.77 2d9y s ARG 31 Cb -0.20 0.05 0.02 0.00 -0.45 0.00 0.00 34.95 34.37 2d9y s ARG 31 CO 0.21 -0.21 1.01 -0.46 -0.68 0.00 0.00 175.30 175.18 2d9y s TRP 32 N -3.90 2.98 -0.13 -0.53 -0.11 -0.88 -2.33 118.94 114.05 2d9y s TRP 32 Ca 0.23 0.75 -0.08 0.00 1.22 0.00 0.00 56.10 58.23 2d9y s TRP 32 Cb 0.07 -3.94 -0.04 0.00 -1.50 0.00 0.00 33.47 28.05 2d9y s TRP 32 CO 0.02 -1.00 0.14 -0.06 -4.62 0.00 0.00 176.95 171.44 2d9y s PHE 33 N 3.84 3.57 -0.34 5.86 0.40 -0.75 -0.87 117.98 129.70 2d9y s PHE 33 Ca 0.42 0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 57.24 2d9y s PHE 33 Cb -0.10 -1.98 0.11 0.00 0.51 0.00 0.00 43.02 41.56 2d9y s PHE 33 CO 0.23 0.67 0.15 0.08 0.70 0.00 0.00 175.22 177.05 2d9y s VAL 34 N -0.81 0.62 -0.21 -0.44 1.01 0.13 -1.33 120.40 119.38 2d9y s VAL 34 Ca 0.14 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 2d9y s VAL 34 Cb -0.12 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2d9y s VAL 34 CO 0.03 -0.79 1.91 -0.22 0.00 0.00 0.00 175.10 176.03 2d9y s LEU 35 N 1.39 3.73 0.00 3.92 2.96 0.34 -2.36 118.68 128.67 2d9y s LEU 35 Ca 0.13 1.79 0.08 0.00 -0.22 0.00 0.00 54.13 55.90 2d9y s LEU 35 Cb -0.19 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.05 2d9y s LEU 35 CO -0.18 -1.56 0.66 0.55 -1.32 0.00 0.00 176.35 174.50 2d9y n VAL 36 N 6.96 0.00 -1.47 1.68 3.14 0.37 -1.47 118.33 127.54 2d9y n VAL 36 Ca 0.23 -1.72 -0.51 0.00 -2.96 0.00 0.00 64.34 59.38 2d9y n VAL 36 Cb 0.45 -0.52 -0.07 0.00 -1.06 0.00 0.00 33.84 32.64 2d9y n VAL 36 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2d9y n ASP 37 N -2.35 2.16 -4.38 6.55 8.00 -1.26 -1.11 116.55 124.17 2d9y n ASP 37 Ca 0.13 0.50 -0.40 0.00 0.71 0.00 0.00 54.79 55.73 2d9y n ASP 37 Cb 0.53 -1.24 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d9y n ARG 38 N 7.88 -2.02 -3.69 -1.24 1.74 -1.26 -4.87 116.66 113.21 2d9y n ARG 38 Ca 0.40 0.26 -0.05 0.00 -0.77 0.00 0.00 57.85 57.69 2d9y n ARG 38 Cb 0.21 -4.92 -0.02 0.00 -1.02 0.00 0.00 32.46 26.72 2d9y n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d9y s LEU 40 N -2.82 0.69 0.07 0.00 2.96 0.16 0.14 118.68 119.88 2d9y s LEU 40 Ca 0.10 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.34 2d9y s LEU 40 Cb -0.02 0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.93 2d9y s LEU 40 CO -0.01 -0.16 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.32 2d9y s PHE 41 N 1.27 1.58 0.35 5.38 0.08 -0.99 -0.18 117.98 125.46 2d9y s PHE 41 Ca -0.08 -0.40 0.08 0.00 0.12 0.00 0.00 56.93 56.65 2d9y s PHE 41 Cb -0.12 -0.90 -0.07 0.00 -0.57 0.00 0.00 43.02 41.37 2d9y s PHE 41 CO -0.05 0.12 -0.05 1.52 -0.10 0.00 0.00 175.22 176.65 2d9y s TYR 42 N -1.04 2.31 0.14 0.36 1.13 -1.25 0.22 117.35 119.22 2d9y s TYR 42 Ca 0.04 -0.62 -0.12 0.00 -1.41 0.00 0.00 57.07 54.97 2d9y s TYR 42 Cb -0.09 -1.42 0.01 0.00 -1.10 0.00 0.00 41.96 39.36 2d9y s TYR 42 CO 0.03 0.45 0.32 0.71 -2.51 0.00 0.00 175.55 174.54 2d9y s TYR 43 N -2.77 0.11 0.50 -3.49 1.51 -0.05 -3.62 117.35 109.54 2d9y s TYR 43 Ca 0.33 -0.48 0.26 0.00 -1.01 0.00 0.00 57.07 56.17 2d9y s TYR 43 Cb 0.05 0.08 1.34 0.00 -0.11 0.00 0.00 41.96 43.32 2d9y s TYR 43 CO 0.16 -0.69 1.88 0.87 -1.11 0.00 0.00 175.55 176.66 2d9y h LYS 44 N 2.51 0.14 -1.84 -0.62 1.57 -1.88 -2.33 116.57 114.12 2d9y h LYS 44 Ca -0.32 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 58.71 2d9y h LYS 44 Cb 1.23 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.40 2d9y h LYS 44 CO 0.49 0.09 0.68 0.16 -0.57 0.00 0.00 179.45 180.29 2d9y s ASP 45 N -5.66 -0.12 0.57 0.86 1.47 -1.26 -4.56 116.67 107.97 2d9y s ASP 45 Ca -0.06 -0.24 0.42 0.00 1.18 0.00 0.00 52.55 53.84 2d9y s ASP 45 Cb 0.22 0.30 1.49 0.00 -0.34 0.00 0.00 42.92 44.59 2d9y s ASP 45 CO 0.77 -0.56 1.54 1.05 0.68 0.00 0.00 175.17 178.65 2d9y h GLU 46 N 2.00 0.00 -0.98 2.11 -0.00 -1.91 0.13 114.58 115.92 2d9y h GLU 46 Ca -0.27 0.00 0.34 0.00 -0.00 0.00 0.00 59.36 59.43 2d9y h GLU 46 Cb 1.21 0.00 -0.17 0.00 -0.00 0.00 0.00 28.75 29.80 2d9y h GLU 46 CO 0.27 0.00 0.42 0.87 -0.00 0.00 0.00 179.01 180.57 2d9y h LYS 47 N 0.00 0.11 -6.13 1.06 1.57 -1.96 -3.45 116.57 107.78 2d9y h LYS 47 Ca 0.74 -0.01 -0.42 0.00 -1.87 0.00 0.00 60.65 59.10 2d9y h LYS 47 Cb 3.27 -0.03 0.06 0.00 0.08 0.00 0.00 32.23 35.61 2d9y h LYS 47 CO -0.01 0.07 -0.87 -1.91 -0.57 0.00 0.00 179.45 176.17 2d9y n GLU 48 N -5.24 -3.51 0.03 3.15 2.13 0.46 -4.90 120.64 112.77 2d9y n GLU 48 Ca 0.32 0.57 -0.03 0.00 0.66 0.00 0.00 57.16 58.67 2d9y n GLU 48 Cb 1.04 -4.87 -0.09 0.00 0.27 0.00 0.00 31.44 27.79 2d9y n GLU 48 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2d9y h GLU 49 N -1.80 0.00 -1.86 5.31 4.11 -1.87 -3.48 114.58 114.99 2d9y h GLU 49 Ca -0.63 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.79 2d9y h GLU 49 Cb 1.36 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.39 2d9y h GLU 49 CO 0.54 0.46 0.27 0.45 0.07 0.00 0.00 179.01 180.81 2d9y s SER 50 N -6.07 -0.61 -0.10 3.06 0.15 -1.26 -5.15 113.70 103.72 2d9y s SER 50 Ca -0.02 0.96 -0.19 0.00 0.70 0.00 0.00 55.95 57.39 2d9y s SER 50 Cb 0.08 0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 65.25 2d9y s SER 50 CO 0.81 -0.36 0.53 -0.63 1.20 0.00 0.00 173.24 174.79 2d9y s ILE 51 N -0.36 5.14 -0.05 6.45 1.01 -1.26 -4.48 121.20 127.64 2d9y s ILE 51 Ca -0.03 1.07 -0.09 0.00 0.00 0.00 0.00 60.65 61.59 2d9y s ILE 51 Cb -0.03 -3.87 -0.30 0.00 0.01 0.00 0.00 42.46 38.28 2d9y s ILE 51 CO 0.02 0.32 0.64 -0.07 0.00 0.00 0.00 174.94 175.86 2d9y h LEU 52 N 6.61 0.56 -7.71 2.97 -0.00 -1.97 -3.49 115.31 112.28 2d9y h LEU 52 Ca -0.42 -0.88 -0.06 0.00 -0.00 0.00 0.00 57.88 56.52 2d9y h LEU 52 Cb 1.18 -0.18 -0.12 0.00 -0.00 0.00 0.00 40.66 41.54 2d9y h LEU 52 CO 0.75 1.75 -0.15 -0.83 -0.00 0.00 0.00 178.44 179.97 2d9y s GLY 53 N -5.17 0.02 -0.00 0.83 0.00 -1.26 -5.12 107.32 96.62 2d9y s GLY 53 Ca -0.16 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.23 2d9y s GLY 53 CO 0.84 -0.50 -0.19 -1.35 0.00 0.00 0.00 173.10 171.90 2d9y s SER 54 N -2.87 3.67 -0.29 1.64 1.04 -1.26 -3.87 113.70 111.75 2d9y s SER 54 Ca 0.09 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2d9y s SER 54 Cb 0.02 -0.61 0.08 0.00 0.10 0.00 0.00 66.02 65.61 2d9y s SER 54 CO -0.06 0.30 -0.01 -0.63 0.98 0.00 0.00 173.24 173.82 2d9y s ILE 55 N -0.78 1.84 0.21 -1.02 1.01 0.75 -5.03 121.20 118.18 2d9y s ILE 55 Ca 0.12 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.74 2d9y s ILE 55 Cb -0.10 -2.20 -0.09 0.00 0.01 0.00 0.00 42.46 40.08 2d9y s ILE 55 CO 0.02 -0.35 1.29 -2.16 0.00 0.00 0.00 174.94 173.75 2d9y s PRO 56 N 1.19 4.40 -0.44 2.79 0.04 -1.26 -0.67 135.00 141.05 2d9y s PRO 56 Ca 0.02 2.05 0.10 0.00 0.04 0.00 0.00 61.00 63.20 2d9y s PRO 56 Cb -0.19 -3.18 0.39 0.00 0.04 0.00 0.00 34.50 31.55 2d9y s PRO 56 CO -0.09 -0.21 0.93 1.28 0.04 0.00 0.00 177.00 178.94 2d9y n LEU 57 N 2.37 2.92 0.00 -3.56 4.77 -1.23 -4.83 117.00 117.44 2d9y n LEU 57 Ca 0.05 -4.98 -0.00 0.00 -0.03 0.00 0.00 56.01 51.04 2d9y n LEU 57 Cb 0.43 0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2d9y n LEU 57 CO 0.58 2.15 0.06 0.25 -1.33 0.00 0.00 177.39 179.09 2d9y h LEU 58 N 2.90 -0.01 -2.89 2.23 5.85 -1.78 -3.19 115.31 118.41 2d9y h LEU 58 Ca 0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2d9y h LEU 58 Cb 0.87 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2d9y h LEU 58 CO 0.67 0.04 -0.47 -1.54 -0.34 0.00 0.00 178.44 176.80 2d9y n SER 59 N -2.29 1.55 -3.75 1.25 3.41 -1.25 -4.10 113.62 108.45 2d9y n SER 59 Ca -0.00 -3.12 -0.30 0.00 -0.26 0.00 0.00 58.87 55.19 2d9y n SER 59 Cb 0.01 -0.42 0.28 0.00 -0.26 0.00 0.00 64.21 63.82 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2d9y s PHE 60 N -2.17 -0.09 -0.38 7.33 0.40 -1.26 -4.73 117.98 117.08 2d9y s PHE 60 Ca 0.31 0.77 0.02 0.00 -0.60 0.00 0.00 56.93 57.42 2d9y s PHE 60 Cb 0.31 -2.92 0.11 0.00 0.51 0.00 0.00 43.02 41.03 2d9y s PHE 60 CO -0.05 -4.75 0.15 0.50 0.70 0.00 0.00 175.22 171.76 2d9y s ARG 61 N -4.84 1.16 -0.19 0.44 3.52 0.37 -4.73 118.95 114.68 2d9y s ARG 61 Ca 0.68 -1.67 -0.13 0.00 -0.13 0.00 0.00 55.73 54.48 2d9y s ARG 61 Cb -0.17 -2.46 -0.05 0.00 -1.56 0.00 0.00 34.95 30.71 2d9y s ARG 61 CO 0.60 -1.05 0.27 0.08 -0.81 0.00 0.00 175.30 174.40 2d9y s VAL 62 N 0.89 5.31 0.18 7.11 1.01 -1.26 -1.98 120.40 131.67 2d9y s VAL 62 Ca 0.13 0.47 -0.22 0.00 0.00 0.00 0.00 61.98 62.37 2d9y s VAL 62 Cb -0.21 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.64 2d9y s VAL 62 CO -0.11 0.36 1.05 0.00 0.00 0.00 0.00 175.10 176.40 2d9y s ALA 63 N 0.71 -1.62 0.43 5.51 0.00 -0.81 -4.85 121.76 121.14 2d9y s ALA 63 Ca 0.14 -0.38 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 2d9y s ALA 63 Cb -0.13 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.70 2d9y s ALA 63 CO 0.04 -1.07 1.22 0.00 0.00 0.00 0.00 175.76 175.95 2d9y s ALA 64 N -2.07 3.10 1.17 0.00 0.00 -1.26 -0.11 121.76 122.59 2d9y s ALA 64 Ca 0.23 1.06 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2d9y s ALA 64 Cb -0.03 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 19.89 2d9y s ALA 64 CO 0.05 -0.72 0.81 1.33 0.00 0.00 0.00 175.76 177.24 2d9y n VAL 65 N -0.18 0.00 -4.35 0.00 0.24 -0.84 -4.64 118.33 108.57 2d9y n VAL 65 Ca 0.06 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.34 61.81 2d9y n VAL 65 Cb 0.46 -1.20 -0.10 0.00 -1.47 0.00 0.00 33.84 31.53 2d9y n VAL 65 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2d9y s GLN 66 N -4.84 1.37 0.17 7.34 -1.52 -1.26 -5.03 119.66 115.89 2d9y s GLN 66 Ca 0.52 -1.68 0.20 0.00 -1.95 0.00 0.00 55.36 52.45 2d9y s GLN 66 Cb -0.05 -0.74 0.86 0.00 -0.22 0.00 0.00 33.01 32.86 2d9y s GLN 66 CO 0.40 -0.05 1.62 -0.35 -0.25 0.00 0.00 175.29 176.66 2d9y n PRO 67 N -0.44 0.13 -0.60 2.91 -0.04 -1.26 -2.10 135.00 133.60 2d9y n PRO 67 Ca -0.06 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.86 2d9y n PRO 67 Cb 0.63 -1.75 0.34 0.00 -0.04 0.00 0.00 33.50 32.68 2d9y n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9y n SER 68 N -1.99 4.64 -0.01 3.54 2.88 -1.26 -4.19 113.62 117.23 2d9y n SER 68 Ca 0.02 -2.56 0.11 0.00 -1.33 0.00 0.00 58.87 55.11 2d9y n SER 68 Cb 0.21 -0.56 -0.15 0.00 -0.75 0.00 0.00 64.21 62.95 2d9y n SER 68 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d9y n ASP 69 N 0.78 0.28 -1.75 -3.46 9.92 -0.89 -5.00 116.55 116.43 2d9y n ASP 69 Ca 0.24 -0.26 -0.09 0.00 -0.53 0.00 0.00 54.79 54.15 2d9y n ASP 69 Cb 0.90 1.70 0.03 0.00 -0.64 0.00 0.00 41.12 43.11 2d9y n ASP 69 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2d9y n ASN 70 N -2.06 -3.50 -0.11 -2.24 5.15 -1.26 -4.98 115.26 106.26 2d9y n ASN 70 Ca -0.02 -0.22 -0.21 0.00 -0.60 0.00 0.00 54.58 53.53 2d9y n ASN 70 Cb 0.50 -2.29 -0.11 0.00 -0.53 0.00 0.00 39.78 37.36 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2d9y n ILE 71 N -3.32 1.53 -3.69 -1.44 2.08 -1.26 -5.00 119.36 108.26 2d9y n ILE 71 Ca -0.01 -0.05 -0.24 0.00 0.56 0.00 0.00 62.75 63.01 2d9y n ILE 71 Cb 0.53 -2.05 0.05 0.00 -0.75 0.00 0.00 39.64 37.42 2d9y n ILE 71 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2d9y n SER 72 N -4.42 -3.57 -3.66 4.38 2.88 -1.26 -4.99 113.62 102.98 2d9y n SER 72 Ca -0.33 -0.71 -0.08 0.00 -1.33 0.00 0.00 58.87 56.42 2d9y n SER 72 Cb 0.67 -4.44 -0.09 0.00 -0.75 0.00 0.00 64.21 59.60 2d9y n SER 72 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2d9y s ARG 73 N -6.12 0.35 0.73 -1.46 0.52 -1.26 -5.16 118.95 106.55 2d9y s ARG 73 Ca 0.32 1.03 -0.12 0.00 -0.52 0.00 0.00 55.73 56.45 2d9y s ARG 73 Cb -0.15 0.31 0.03 0.00 0.52 0.00 0.00 34.95 35.66 2d9y s ARG 73 CO 0.78 -0.24 1.09 0.15 0.02 0.00 0.00 175.30 177.10 2d9y s LYS 74 N 2.47 2.52 -1.51 3.54 -0.14 -1.26 -3.61 119.74 121.74 2d9y s LYS 74 Ca -0.03 1.18 -0.06 0.00 -1.36 0.00 0.00 55.97 55.70 2d9y s LYS 74 Cb -0.11 -1.93 0.01 0.00 -1.68 0.00 0.00 37.83 34.12 2d9y s LYS 74 CO -0.13 -1.44 0.76 0.72 -0.76 0.00 0.00 175.35 174.50 2d9y n HIS 75 N -3.19 -2.21 -5.03 3.18 8.25 -1.26 -4.44 115.22 110.52 2d9y n HIS 75 Ca 0.09 0.66 -0.32 0.00 -0.26 0.00 0.00 57.72 57.89 2d9y n HIS 75 Cb 0.53 -4.62 -0.14 0.00 1.12 0.00 0.00 29.99 26.87 2d9y n HIS 75 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d9y s THR 76 N -3.22 2.64 0.14 1.59 2.01 -1.24 -0.33 115.64 117.24 2d9y s THR 76 Ca 0.38 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2d9y s THR 76 Cb -0.17 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2d9y s THR 76 CO 0.48 0.56 -0.11 0.72 -0.69 0.00 0.00 174.62 175.57 2d9y s PHE 77 N -0.71 1.31 0.21 4.92 -0.71 0.81 -1.98 117.98 121.84 2d9y s PHE 77 Ca 0.11 -0.68 0.11 0.00 -1.04 0.00 0.00 56.93 55.43 2d9y s PHE 77 Cb -0.10 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.99 2d9y s PHE 77 CO 0.00 0.12 -0.22 -1.59 -1.34 0.00 0.00 175.22 172.19 2d9y s LYS 78 N -3.36 1.49 -0.14 1.99 -2.85 0.85 -0.31 119.74 117.42 2d9y s LYS 78 Ca 0.14 -1.56 -0.00 0.00 -1.00 0.00 0.00 55.97 53.55 2d9y s LYS 78 Cb -0.00 -1.69 0.03 0.00 -2.06 0.00 0.00 37.83 34.11 2d9y s LYS 78 CO 0.02 0.35 -0.07 0.00 0.10 0.00 0.00 175.35 175.74 2d9y s ALA 79 N -1.99 1.42 0.04 0.59 0.00 0.21 -1.92 121.76 120.11 2d9y s ALA 79 Ca 0.22 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.59 2d9y s ALA 79 Cb -0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2d9y s ALA 79 CO 0.10 -0.56 -0.26 -2.00 0.00 0.00 0.00 175.76 173.04 2d9y s GLU 80 N 1.67 1.84 0.38 0.00 2.12 -0.84 0.42 118.70 124.29 2d9y s GLU 80 Ca 0.03 -1.09 0.05 0.00 0.36 0.00 0.00 54.97 54.32 2d9y s GLU 80 Cb -0.14 -1.99 -0.06 0.00 0.26 0.00 0.00 34.13 32.19 2d9y s GLU 80 CO -0.08 0.52 0.03 -1.58 -0.54 0.00 0.00 175.26 173.61 2d9y s HIS 81 N -0.80 2.21 -0.92 5.30 5.65 -1.15 0.14 115.29 125.71 2d9y s HIS 81 Ca 0.12 -0.84 -0.15 0.00 0.25 0.00 0.00 55.06 54.44 2d9y s HIS 81 Cb -0.10 -1.54 -0.27 0.00 -1.18 0.00 0.00 32.58 29.49 2d9y s HIS 81 CO 0.02 0.22 2.23 0.00 -0.65 0.00 0.00 174.74 176.56 2d9y n ALA 82 N -0.88 0.87 -3.94 1.58 0.00 -1.26 -2.81 120.51 114.06 2d9y n ALA 82 Ca -0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 53.44 52.06 2d9y n ALA 82 Cb 0.67 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 2d9y n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9y n GLY 83 N 5.93 -0.43 1.14 0.00 0.00 -1.26 -4.81 105.19 105.75 2d9y n GLY 83 Ca 0.61 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.83 2d9y n GLY 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d9y n VAL 84 N -3.87 0.62 -3.52 1.61 0.31 -1.12 -5.14 118.33 107.21 2d9y n VAL 84 Ca -0.13 0.20 -0.15 0.00 -0.01 0.00 0.00 64.34 64.25 2d9y n VAL 84 Cb 0.44 -1.21 -0.05 0.00 -0.91 0.00 0.00 33.84 32.11 2d9y n VAL 84 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9y s ARG 85 N -1.56 0.94 -0.37 5.55 6.06 -1.26 -5.03 118.95 123.28 2d9y s ARG 85 Ca 0.00 0.10 0.00 0.00 -2.50 0.00 0.00 55.73 53.34 2d9y s ARG 85 Cb 0.00 0.44 0.10 0.00 0.06 0.00 0.00 34.95 35.55 2d9y s ARG 85 CO 0.00 -0.32 0.11 0.99 -2.50 0.00 0.00 175.30 173.58 2d9y s THR 86 N -1.60 2.78 0.66 4.11 2.01 -1.26 -2.94 115.64 119.40 2d9y s THR 86 Ca -0.06 -2.13 -0.08 0.00 0.31 0.00 0.00 61.69 59.74 2d9y s THR 86 Cb -0.00 -2.93 0.03 0.00 0.01 0.00 0.00 72.50 69.61 2d9y s THR 86 CO 0.04 -0.59 0.99 -0.31 -0.69 0.00 0.00 174.62 174.06 2d9y s TYR 87 N 1.04 3.15 -0.06 4.92 1.51 0.17 -4.86 117.35 123.22 2d9y s TYR 87 Ca 0.08 0.68 -0.07 0.00 -1.01 0.00 0.00 57.07 56.75 2d9y s TYR 87 Cb -0.21 -2.99 0.02 0.00 -0.11 0.00 0.00 41.96 38.67 2d9y s TYR 87 CO -0.06 -1.13 0.18 -0.06 -1.11 0.00 0.00 175.55 173.37 2d9y s PHE 88 N -3.18 -0.16 -0.01 2.71 0.08 -1.26 -0.62 117.98 115.54 2d9y s PHE 88 Ca 0.57 0.39 -0.00 0.00 0.12 0.00 0.00 56.93 58.01 2d9y s PHE 88 Cb -0.11 0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.40 2d9y s PHE 88 CO 0.47 -0.13 0.01 -0.06 -0.10 0.00 0.00 175.22 175.41 2d9y s PHE 89 N -0.15 0.00 -0.10 0.36 0.08 0.58 -3.47 117.98 115.28 2d9y s PHE 89 Ca -0.02 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.10 2d9y s PHE 89 Cb -0.02 -0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.38 2d9y s PHE 89 CO 0.01 -0.02 -0.24 0.45 -0.10 0.00 0.00 175.22 175.32 2d9y s SER 90 N 0.24 3.04 -0.06 1.36 0.15 -0.73 -0.14 113.70 117.57 2d9y s SER 90 Ca -0.02 -0.55 -0.04 0.00 0.70 0.00 0.00 55.95 56.04 2d9y s SER 90 Cb -0.03 -1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 62.87 2d9y s SER 90 CO -0.01 0.16 0.13 0.00 1.20 0.00 0.00 173.24 174.72 2d9y s ALA 91 N 0.34 3.78 -0.14 5.45 0.00 0.55 -2.12 121.76 129.61 2d9y s ALA 91 Ca -0.18 -0.75 0.30 0.00 0.00 0.00 0.00 51.96 51.33 2d9y s ALA 91 Cb -0.18 -1.81 1.12 0.00 0.00 0.00 0.00 23.12 22.26 2d9y s ALA 91 CO 0.09 0.67 1.87 0.93 0.00 0.00 0.00 175.76 179.32 2d9y h GLU 92 N 4.43 0.00 -5.23 0.00 5.08 -1.85 -3.43 114.58 113.58 2d9y h GLU 92 Ca -0.51 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.46 2d9y h GLU 92 Cb 1.20 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 2d9y h GLU 92 CO 0.62 0.00 -0.77 -1.12 -1.00 0.00 0.00 179.01 176.74 2d9y s SER 93 N -5.38 1.59 0.32 1.42 0.01 -1.26 -5.04 113.70 105.36 2d9y s SER 93 Ca 0.03 -0.64 0.11 0.00 1.31 0.00 0.00 55.95 56.76 2d9y s SER 93 Cb 0.09 -0.04 0.53 0.00 0.21 0.00 0.00 66.02 66.81 2d9y s SER 93 CO 0.53 -0.11 1.72 1.55 0.41 0.00 0.00 173.24 177.34 2d9y h PRO 94 N 4.19 0.02 0.00 12.44 0.13 -1.92 -2.78 132.00 144.08 2d9y h PRO 94 Ca -0.40 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 2d9y h PRO 94 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d9y h PRO 94 CO 0.42 0.51 -0.38 1.05 -0.23 0.00 0.00 178.00 179.36 2d9y h GLU 95 N 0.01 0.00 0.05 0.86 4.11 -1.98 -3.20 114.58 114.43 2d9y h GLU 95 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 2d9y h GLU 95 Cb 0.87 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.13 2d9y h GLU 95 CO 0.06 0.38 -0.42 0.93 0.07 0.00 0.00 179.01 180.04 2d9y h GLU 96 N 0.00 0.20 -0.15 1.06 5.08 -1.92 -3.12 114.58 115.74 2d9y h GLU 96 Ca -0.00 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2d9y h GLU 96 Cb 0.84 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 2d9y h GLU 96 CO 0.05 1.07 -0.18 0.37 -1.00 0.00 0.00 179.01 179.32 2d9y h GLN 97 N -0.54 -0.12 0.09 2.33 4.15 -1.49 -0.51 115.11 119.02 2d9y h GLN 97 Ca -0.07 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.37 2d9y h GLN 97 Cb 1.26 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.93 2d9y h GLN 97 CO 0.08 -0.08 -0.48 0.93 -1.93 0.00 0.00 178.83 177.35 2d9y h GLU 98 N -0.12 -0.65 -0.90 1.69 4.39 -1.72 -0.53 114.58 116.73 2d9y h GLU 98 Ca 0.03 0.04 0.32 0.00 0.34 0.00 0.00 59.36 60.09 2d9y h GLU 98 Cb 0.19 0.15 -0.17 0.00 -0.10 0.00 0.00 28.75 28.82 2d9y h GLU 98 CO -0.20 -0.44 0.28 0.00 -1.16 0.00 0.00 179.01 177.49 2d9y n ALA 99 N -2.89 0.72 0.12 3.43 0.00 -1.04 -0.20 120.51 120.64 2d9y n ALA 99 Ca -0.08 0.94 -0.11 0.00 0.00 0.00 0.00 53.44 54.19 2d9y n ALA 99 Cb 0.37 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 2d9y n ALA 99 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2d9y h TRP 100 N 0.00 -0.33 -1.48 0.00 4.06 0.04 0.18 115.95 118.42 2d9y h TRP 100 Ca 0.67 -0.01 0.43 0.00 2.06 0.00 0.00 58.89 62.04 2d9y h TRP 100 Cb 1.62 0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 29.83 2d9y h TRP 100 CO -0.21 0.03 1.14 0.82 -3.56 0.00 0.00 178.44 176.65 2d9y h ILE 101 N -0.89 0.17 0.00 1.49 2.04 0.94 0.20 117.51 121.47 2d9y h ILE 101 Ca -0.04 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2d9y h ILE 101 Cb 0.51 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2d9y h ILE 101 CO 0.06 0.00 -0.94 0.00 0.00 0.00 0.00 178.15 177.27 2d9y n GLN 102 N -3.92 0.51 -0.11 2.37 6.02 -0.58 -1.82 117.38 119.85 2d9y n GLN 102 Ca 0.33 0.53 -0.07 0.00 -0.01 0.00 0.00 57.00 57.79 2d9y n GLN 102 Cb 1.60 -1.71 -0.00 0.00 1.02 0.00 0.00 30.24 31.15 2d9y n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9y h ALA 103 N -0.77 -0.05 0.14 -1.58 0.00 0.49 -0.20 119.26 117.28 2d9y h ALA 103 Ca -0.18 0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2d9y h ALA 103 Cb 0.92 0.58 0.01 0.00 0.00 0.00 0.00 17.79 19.30 2d9y h ALA 103 CO -0.11 -0.65 -1.32 0.00 0.00 0.00 0.00 179.25 177.17 2d9y h MET 104 N -0.20 0.29 -0.19 0.00 -0.00 -0.89 -3.34 114.93 110.60 2d9y h MET 104 Ca 0.18 -0.50 0.05 0.00 -0.00 0.00 0.00 59.70 59.43 2d9y h MET 104 Cb 0.49 0.19 -0.06 0.00 -0.00 0.00 0.00 31.60 32.21 2d9y h MET 104 CO -0.49 1.22 -0.23 0.78 -0.00 0.00 0.00 176.91 178.19 2d9y h GLY 105 N 1.47 -0.17 0.10 -3.00 0.00 -0.82 -2.24 103.07 98.41 2d9y h GLY 105 Ca -0.16 0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.54 2d9y h GLY 105 CO 0.20 -0.19 -0.08 1.05 0.00 0.00 0.00 176.54 177.52 2d9y h GLU 106 N -0.26 0.04 -0.76 4.80 4.11 -1.18 0.22 114.58 121.55 2d9y h GLU 106 Ca 0.12 -0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.77 2d9y h GLU 106 Cb 0.44 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2d9y h GLU 106 CO -0.34 0.02 0.81 0.00 0.07 0.00 0.00 179.01 179.57 2d9y h ALA 107 N 1.46 2.58 0.09 1.06 0.00 -1.52 0.64 119.26 123.56 2d9y h ALA 107 Ca 0.24 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 2d9y h ALA 107 Cb 0.36 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2d9y h ALA 107 CO -0.46 -1.20 -1.66 0.00 0.00 0.00 0.00 179.25 175.93 2d9y h ALA 108 N 1.11 0.44 -2.31 0.00 0.00 -0.50 -3.40 119.26 114.59 2d9y h ALA 108 Ca 0.36 -1.26 -0.49 0.00 0.00 0.00 0.00 54.91 53.52 2d9y h ALA 108 Cb 1.97 0.42 0.02 0.00 0.00 0.00 0.00 17.79 20.20 2d9y h ALA 108 CO -0.00 1.30 0.16 -0.98 0.00 0.00 0.00 179.25 179.72 2d9y s ARG 109 N -2.60 3.66 -0.09 0.00 1.70 0.22 -3.75 118.95 118.10 2d9y s ARG 109 Ca -0.11 0.40 0.01 0.00 -0.47 0.00 0.00 55.73 55.56 2d9y s ARG 109 Cb 0.07 -2.34 0.02 0.00 -0.57 0.00 0.00 34.95 32.13 2d9y s ARG 109 CO 0.83 -0.18 -0.08 0.08 -1.08 0.00 0.00 175.30 174.86 2d9y s VAL 110 N -2.63 0.98 1.05 4.99 1.01 -1.26 -4.88 120.40 119.66 2d9y s VAL 110 Ca 0.50 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 2d9y s VAL 110 Cb -0.10 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 2d9y s VAL 110 CO 0.40 0.34 -0.86 0.00 0.00 0.00 0.00 175.10 174.98 2d9y n GLN 111 N 4.46 -0.69 0.02 2.72 10.64 -1.26 -4.99 117.38 128.28 2d9y n GLN 111 Ca -0.17 -0.19 -0.02 0.00 -1.83 0.00 0.00 57.00 54.78 2d9y n GLN 111 Cb 0.51 -1.31 -0.01 0.00 -0.86 0.00 0.00 30.24 28.57 2d9y n GLN 111 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2d9y n SER 112 N 1.25 1.14 0.00 2.61 7.64 -1.26 -4.92 113.62 120.07 2d9y n SER 112 Ca -0.01 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2d9y n SER 112 Cb 0.70 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2d9y n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9y n GLY 113 N 3.06 -0.38 3.72 0.23 0.00 -1.26 -4.43 105.19 106.13 2d9y n GLY 113 Ca -0.04 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d9y n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9y s PRO 114 N -0.11 4.35 0.14 1.61 0.04 -1.26 -5.01 135.00 134.76 2d9y s PRO 114 Ca 0.00 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 2d9y s PRO 114 Cb 0.00 -3.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 2d9y s PRO 114 CO 0.00 -0.36 0.66 -1.12 0.04 0.00 0.00 177.00 176.22 2d9y s SER 115 N 0.86 7.14 -0.29 6.66 0.01 -1.26 -4.87 113.70 121.95 2d9y s SER 115 Ca 0.61 1.40 -0.21 0.00 1.31 0.00 0.00 55.95 59.06 2d9y s SER 115 Cb -0.36 -2.41 0.16 0.00 0.21 0.00 0.00 66.02 63.62 2d9y s SER 115 CO 0.33 0.19 1.14 -0.55 0.41 0.00 0.00 173.24 174.76 2d9y s SER 116 N -1.29 -0.32 0.00 2.44 0.15 -1.26 -5.19 113.70 108.24 2d9y s SER 116 Ca 0.35 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2d9y s SER 116 Cb -0.20 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2d9y s SER 116 CO 0.22 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.17