#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9y n SER 2 N 0.00 1.87 -0.13 1.61 7.64 -1.26 -4.78 113.62 118.56 2d9y n SER 2 Ca 0.00 0.47 -0.28 0.00 1.01 0.00 0.00 58.87 60.07 2d9y n SER 2 Cb 0.00 -0.87 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 2d9y n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9y n SER 3 N -4.47 1.96 0.00 6.43 3.41 -1.26 -5.10 113.62 114.58 2d9y n SER 3 Ca -0.24 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2d9y n SER 3 Cb 0.54 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2d9y n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9y n GLY 4 N 1.42 1.50 0.22 5.00 0.00 -1.26 -5.06 105.19 107.01 2d9y n GLY 4 Ca -0.52 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 2d9y n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9y n SER 5 N 0.00 2.01 -4.57 1.61 3.41 -1.26 -4.89 113.62 109.93 2d9y n SER 5 Ca 0.00 0.06 -0.40 0.00 -0.26 0.00 0.00 58.87 58.27 2d9y n SER 5 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2d9y n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9y s SER 6 N -6.37 5.42 0.00 4.04 1.04 -1.26 -4.89 113.70 111.68 2d9y s SER 6 Ca -0.28 0.81 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2d9y s SER 6 Cb 0.09 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2d9y s SER 6 CO 0.41 -2.17 0.00 0.61 0.98 0.00 0.00 173.24 173.07 2d9y n GLY 7 N 5.62 0.41 3.67 7.32 0.00 -1.26 -5.08 105.19 115.88 2d9y n GLY 7 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2d9y n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d9y s ASN 8 N -1.00 4.86 0.22 1.61 2.47 -1.26 -5.14 114.94 116.69 2d9y s ASN 8 Ca 0.00 -0.34 0.11 0.00 0.42 0.00 0.00 52.86 53.06 2d9y s ASN 8 Cb 0.00 -1.07 -0.05 0.00 -1.45 0.00 0.00 41.25 38.68 2d9y s ASN 8 CO 0.00 0.11 -0.21 0.00 -3.72 0.00 0.00 177.10 173.27 2d9y s ALA 9 N -1.63 2.63 0.63 1.71 0.00 -1.26 -5.13 121.76 118.71 2d9y s ALA 9 Ca 0.27 -1.69 -0.16 0.00 0.00 0.00 0.00 51.96 50.38 2d9y s ALA 9 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2d9y s ALA 9 CO 0.19 0.39 1.11 -1.25 0.00 0.00 0.00 175.76 176.20 2d9y s PRO 10 N -2.91 2.94 0.43 0.00 0.04 -1.26 -4.92 135.00 129.32 2d9y s PRO 10 Ca 0.24 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.48 2d9y s PRO 10 Cb -0.07 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 2d9y s PRO 10 CO 0.12 -1.15 1.15 0.54 0.04 0.00 0.00 177.00 177.70 2d9y s VAL 11 N -2.20 3.19 -0.25 -0.36 0.11 -1.26 -4.51 120.40 115.12 2d9y s VAL 11 Ca 0.68 0.93 -0.17 0.00 -2.93 0.00 0.00 61.98 60.50 2d9y s VAL 11 Cb -0.21 -3.49 -0.14 0.00 -1.53 0.00 0.00 36.38 31.01 2d9y s VAL 11 CO 0.38 0.02 -0.15 0.41 -3.33 0.00 0.00 175.10 172.43 2d9y n THR 12 N -0.25 1.53 -3.72 5.04 -1.04 -1.00 -5.03 114.28 109.82 2d9y n THR 12 Ca 0.06 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 2d9y n THR 12 Cb 0.48 -1.97 -0.09 0.00 -1.82 0.00 0.00 70.33 66.93 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 -2.47 0.61 -0.15 -2.82 2.20 -1.19 -5.01 119.74 110.90 2d9y s LYS 13 Ca -0.34 0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.50 2d9y s LYS 13 Cb 0.11 0.29 0.06 0.00 -1.51 0.00 0.00 37.83 36.78 2d9y s LYS 13 CO 0.52 -0.13 0.35 0.00 -0.36 0.00 0.00 175.35 175.73 2d9y s ALA 14 N -0.41 -0.88 0.02 3.13 0.00 -1.26 0.84 121.76 123.20 2d9y s ALA 14 Ca -0.05 1.33 -0.28 0.00 0.00 0.00 0.00 51.96 52.95 2d9y s ALA 14 Cb -0.03 -0.90 0.10 0.00 0.00 0.00 0.00 23.12 22.28 2d9y s ALA 14 CO 0.03 -0.34 0.92 0.20 0.00 0.00 0.00 175.76 176.57 2d9y s GLY 15 N 1.60 -0.41 -0.38 0.00 0.00 -0.12 -5.00 107.32 103.01 2d9y s GLY 15 Ca -0.08 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 2d9y s GLY 15 CO -0.11 0.26 1.48 -0.98 0.00 0.00 0.00 173.10 173.75 2d9y s TRP 16 N -3.12 2.31 0.29 1.90 0.52 -1.26 -1.85 118.94 117.72 2d9y s TRP 16 Ca 0.07 0.67 0.11 0.00 0.02 0.00 0.00 56.10 56.97 2d9y s TRP 16 Cb -0.01 -4.24 -0.05 0.00 -1.15 0.00 0.00 33.47 28.02 2d9y s TRP 16 CO -0.06 -2.17 -0.12 -0.51 0.02 0.00 0.00 176.95 174.10 2d9y s LEU 17 N 5.58 2.80 -0.32 2.99 1.43 -0.86 -4.87 118.68 125.43 2d9y s LEU 17 Ca 0.64 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.72 2d9y s LEU 17 Cb -0.16 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2d9y s LEU 17 CO 0.32 -0.01 0.14 -0.36 0.23 0.00 0.00 176.35 176.67 2d9y s PHE 18 N -2.47 3.18 -0.34 0.29 0.40 -1.21 -0.90 117.98 116.93 2d9y s PHE 18 Ca 0.31 -0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 55.65 2d9y s PHE 18 Cb -0.04 -2.33 -0.00 0.00 0.51 0.00 0.00 43.02 41.15 2d9y s PHE 18 CO 0.17 -0.53 0.59 0.21 0.70 0.00 0.00 175.22 176.36 2d9y s LYS 19 N 1.56 3.72 0.73 0.44 2.20 -0.18 -2.58 119.74 125.63 2d9y s LYS 19 Ca 0.03 0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.52 2d9y s LYS 19 Cb -0.17 -3.79 -0.07 0.00 -1.51 0.00 0.00 37.83 32.29 2d9y s LYS 19 CO 0.05 -0.66 0.26 0.94 -0.36 0.00 0.00 175.35 175.58 2d9y n GLN 20 N 5.91 0.19 -3.12 4.03 7.27 -1.23 -1.41 117.38 129.02 2d9y n GLN 20 Ca -0.02 0.09 -0.28 0.00 0.07 0.00 0.00 57.00 56.86 2d9y n GLN 20 Cb 0.49 -1.60 -0.02 0.00 2.41 0.00 0.00 30.24 31.51 2d9y n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9y s ALA 21 N -1.96 3.53 -0.06 1.69 0.00 -0.01 -4.73 121.76 120.23 2d9y s ALA 21 Ca 0.61 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 2d9y s ALA 21 Cb -0.35 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2d9y s ALA 21 CO 0.63 0.06 -0.10 0.43 0.00 0.00 0.00 175.76 176.78 2d9y n SER 22 N -1.32 0.77 -4.40 0.00 7.64 -1.26 -4.84 113.62 110.21 2d9y n SER 22 Ca -0.01 0.12 -0.44 0.00 1.01 0.00 0.00 58.87 59.55 2d9y n SER 22 Cb 0.54 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 2d9y n SER 22 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9y s SER 23 N -5.79 6.27 0.00 6.43 0.15 -1.26 -4.90 113.70 114.60 2d9y s SER 23 Ca -0.11 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.06 2d9y s SER 23 Cb 0.04 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2d9y s SER 23 CO 0.14 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2d9y n GLY 24 N 5.24 0.65 3.41 9.45 0.00 -1.26 -5.08 105.19 117.59 2d9y n GLY 24 Ca -0.03 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 2d9y n GLY 24 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d9y n VAL 25 N 2.61 0.00 -0.66 1.61 3.14 -1.26 -4.81 118.33 118.96 2d9y n VAL 25 Ca 0.00 -0.35 -0.04 0.00 -2.96 0.00 0.00 64.34 60.99 2d9y n VAL 25 Cb 0.00 -0.82 -0.05 0.00 -1.06 0.00 0.00 33.84 31.91 2d9y n VAL 25 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2d9y n LYS 26 N -3.60 1.32 -2.92 1.45 5.02 -1.26 -4.72 118.16 113.45 2d9y n LYS 26 Ca 0.03 -0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 55.68 2d9y n LYS 26 Cb 0.57 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 2d9y n LYS 26 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2d9y s GLN 27 N 0.24 3.76 -0.01 1.97 -2.07 -1.26 -4.82 119.66 117.46 2d9y s GLN 27 Ca 0.21 0.41 -0.01 0.00 -1.82 0.00 0.00 55.36 54.15 2d9y s GLN 27 Cb 0.10 -2.42 -0.04 0.00 -1.09 0.00 0.00 33.01 29.56 2d9y s GLN 27 CO -0.00 -0.01 0.07 -1.58 -1.32 0.00 0.00 175.29 172.45 2d9y s TRP 28 N -2.34 3.26 -0.21 9.60 0.52 -1.26 -0.83 118.94 127.68 2d9y s TRP 28 Ca 0.50 0.20 -0.01 0.00 0.02 0.00 0.00 56.10 56.81 2d9y s TRP 28 Cb -0.10 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2d9y s TRP 28 CO 0.31 0.54 -0.11 -0.80 0.02 0.00 0.00 176.95 176.92 2d9y s ASN 29 N -1.63 3.87 0.40 2.95 -0.87 -0.50 -4.92 114.94 114.24 2d9y s ASN 29 Ca 0.21 -0.64 -0.26 0.00 -1.57 0.00 0.00 52.86 50.60 2d9y s ASN 29 Cb -0.12 -1.62 -0.09 0.00 -0.02 0.00 0.00 41.25 39.40 2d9y s ASN 29 CO 0.12 -0.04 1.32 -0.75 -2.57 0.00 0.00 177.10 175.18 2d9y s LYS 30 N 1.36 4.01 -0.19 -0.60 2.20 -1.26 -1.01 119.74 124.26 2d9y s LYS 30 Ca 0.04 2.21 -0.28 0.00 -0.36 0.00 0.00 55.97 57.58 2d9y s LYS 30 Cb -0.15 -2.81 0.10 0.00 -1.51 0.00 0.00 37.83 33.47 2d9y s LYS 30 CO -0.07 -0.47 0.88 0.50 -0.36 0.00 0.00 175.35 175.82 2d9y s ARG 31 N -2.18 0.73 -0.16 4.03 6.06 -0.08 -4.89 118.95 122.46 2d9y s ARG 31 Ca 0.56 0.46 -0.29 0.00 -2.50 0.00 0.00 55.73 53.95 2d9y s ARG 31 Cb -0.39 0.35 -0.03 0.00 0.06 0.00 0.00 34.95 34.94 2d9y s ARG 31 CO 0.51 -0.17 1.49 -0.46 -2.50 0.00 0.00 175.30 174.17 2d9y s TRP 32 N -0.48 2.34 -0.09 5.12 -0.11 -0.87 -2.03 118.94 122.82 2d9y s TRP 32 Ca -0.02 0.61 -0.01 0.00 1.22 0.00 0.00 56.10 57.90 2d9y s TRP 32 Cb -0.02 -3.81 -0.03 0.00 -1.50 0.00 0.00 33.47 28.10 2d9y s TRP 32 CO 0.01 -2.73 -0.05 -0.06 -4.62 0.00 0.00 176.95 169.50 2d9y s PHE 33 N 4.27 3.00 -0.21 5.86 0.40 -0.77 -0.74 117.98 129.79 2d9y s PHE 33 Ca 0.66 -0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.94 2d9y s PHE 33 Cb -0.26 -1.78 0.07 0.00 0.51 0.00 0.00 43.02 41.57 2d9y s PHE 33 CO 0.24 0.29 0.08 0.08 0.70 0.00 0.00 175.22 176.61 2d9y s VAL 34 N -0.59 0.20 0.22 -0.44 1.01 0.75 -0.94 120.40 120.60 2d9y s VAL 34 Ca 0.09 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2d9y s VAL 34 Cb -0.12 -0.89 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 2d9y s VAL 34 CO 0.02 -0.36 1.07 -0.22 0.00 0.00 0.00 175.10 175.61 2d9y s LEU 35 N 1.99 4.53 0.00 3.92 2.96 0.25 -1.68 118.68 130.66 2d9y s LEU 35 Ca 0.03 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 2d9y s LEU 35 Cb -0.16 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.92 2d9y s LEU 35 CO -0.15 -0.13 0.08 0.55 -1.32 0.00 0.00 176.35 175.38 2d9y n VAL 36 N 1.85 0.00 0.00 1.68 3.14 0.90 -2.36 118.33 123.55 2d9y n VAL 36 Ca 0.01 -1.32 0.00 0.00 -2.96 0.00 0.00 64.34 60.06 2d9y n VAL 36 Cb 0.46 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 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 -1.44 0.00 -2.74 6.55 9.92 -1.26 -3.38 116.55 124.21 2d9y n ASP 37 Ca -0.08 0.63 -0.20 0.00 -0.53 0.00 0.00 54.79 54.61 2d9y n ASP 37 Cb 0.36 -0.24 -0.00 0.00 -0.64 0.00 0.00 41.12 40.60 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2d9y n ARG 38 N -2.04 2.33 -3.91 -1.24 1.74 -1.26 -4.76 116.66 107.52 2d9y n ARG 38 Ca 0.00 -4.04 0.02 0.00 -0.77 0.00 0.00 57.85 53.06 2d9y n ARG 38 Cb 0.00 -1.87 0.01 0.00 -1.02 0.00 0.00 32.46 29.58 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 -3.62 0.06 0.07 0.00 2.96 -0.75 -0.07 118.68 117.34 2d9y s LEU 40 Ca 0.26 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 54.62 2d9y s LEU 40 Cb 0.00 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 47.05 2d9y s LEU 40 CO -0.00 -0.22 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.31 2d9y s PHE 41 N 2.04 2.66 0.03 5.38 0.08 -0.67 -0.15 117.98 127.36 2d9y s PHE 41 Ca -0.00 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 56.90 2d9y s PHE 41 Cb -0.12 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2d9y s PHE 41 CO -0.06 0.35 -0.14 1.52 -0.10 0.00 0.00 175.22 176.78 2d9y s TYR 42 N -1.06 1.23 0.12 0.36 -0.85 -1.18 -0.18 117.35 115.79 2d9y s TYR 42 Ca 0.18 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.45 2d9y s TYR 42 Cb -0.11 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 41.45 2d9y s TYR 42 CO 0.09 0.02 -0.11 0.71 -1.52 0.00 0.00 175.55 174.74 2d9y s TYR 43 N -0.73 1.21 0.38 -3.49 1.51 0.08 -3.61 117.35 112.70 2d9y s TYR 43 Ca 0.02 -0.67 0.15 0.00 -1.01 0.00 0.00 57.07 55.57 2d9y s TYR 43 Cb -0.07 -0.64 1.02 0.00 -0.11 0.00 0.00 41.96 42.16 2d9y s TYR 43 CO 0.01 0.06 1.79 0.87 -1.11 0.00 0.00 175.55 177.17 2d9y h LYS 44 N 3.29 0.46 0.00 -0.62 1.57 -1.87 -2.30 116.57 117.11 2d9y h LYS 44 Ca -0.38 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.23 2d9y h LYS 44 Cb 1.19 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2d9y h LYS 44 CO 0.56 0.31 -0.01 -0.40 -0.57 0.00 0.00 179.45 179.34 2d9y n ASP 45 N -4.64 -1.20 -0.05 0.86 5.68 -1.26 -4.41 116.55 111.52 2d9y n ASP 45 Ca 0.24 -2.29 0.01 0.00 -0.50 0.00 0.00 54.79 52.24 2d9y n ASP 45 Cb 0.77 2.13 0.31 0.00 -1.14 0.00 0.00 41.12 43.20 2d9y n ASP 45 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2d9y h GLU 46 N 0.00 0.65 -1.06 0.11 4.11 -1.95 -2.61 114.58 113.83 2d9y h GLU 46 Ca -0.21 -0.09 0.36 0.00 0.07 0.00 0.00 59.36 59.49 2d9y h GLU 46 Cb 0.87 -0.12 -0.15 0.00 0.50 0.00 0.00 28.75 29.85 2d9y h GLU 46 CO 0.28 0.54 0.62 0.87 0.07 0.00 0.00 179.01 181.38 2d9y h LYS 47 N 0.65 0.22 -5.85 1.06 1.57 -1.97 -3.45 116.57 108.80 2d9y h LYS 47 Ca 0.16 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.55 2d9y h LYS 47 Cb 0.13 -0.05 0.12 0.00 0.08 0.00 0.00 32.23 32.51 2d9y h LYS 47 CO -0.02 0.14 -0.78 0.39 -0.57 0.00 0.00 179.45 178.62 2d9y n GLU 48 N -5.01 -6.22 0.05 3.15 1.02 -0.99 -4.91 120.64 107.74 2d9y n GLU 48 Ca 0.34 0.76 -0.11 0.00 -0.02 0.00 0.00 57.16 58.13 2d9y n GLU 48 Cb 1.12 -5.64 -0.05 0.00 -0.02 0.00 0.00 31.44 26.85 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2d9y h GLU 49 N -2.01 -0.18 -3.08 3.49 5.08 -1.87 -3.44 114.58 112.57 2d9y h GLU 49 Ca -0.59 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.65 2d9y h GLU 49 Cb 1.35 0.04 -0.22 0.00 0.50 0.00 0.00 28.75 30.42 2d9y h GLU 49 CO 0.54 -0.12 -0.34 0.45 -1.00 0.00 0.00 179.01 178.54 2d9y s SER 50 N -5.04 -0.22 -0.05 1.42 0.15 -1.26 -5.14 113.70 103.57 2d9y s SER 50 Ca -0.14 0.26 -0.30 0.00 0.70 0.00 0.00 55.95 56.47 2d9y s SER 50 Cb 0.08 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2d9y s SER 50 CO 0.67 -0.30 1.12 -0.63 1.20 0.00 0.00 173.24 175.30 2d9y s ILE 51 N -0.73 4.45 -0.20 6.45 1.01 -1.26 -4.71 121.20 126.21 2d9y s ILE 51 Ca -0.08 1.75 -0.18 0.00 0.00 0.00 0.00 60.65 62.14 2d9y s ILE 51 Cb -0.04 -4.13 -0.20 0.00 0.01 0.00 0.00 42.46 38.10 2d9y s ILE 51 CO 0.02 0.03 0.20 0.18 0.00 0.00 0.00 174.94 175.38 2d9y n LEU 52 N 4.84 2.04 -3.74 2.97 4.77 -1.24 -5.02 117.00 121.63 2d9y n LEU 52 Ca 0.10 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2d9y n LEU 52 Cb 0.47 -0.99 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2d9y n LEU 52 CO 0.54 0.42 0.06 -0.83 -1.33 0.00 0.00 177.39 176.25 2d9y s GLY 53 N -5.07 -0.17 -0.08 -0.72 0.00 -1.26 -5.10 107.32 94.93 2d9y s GLY 53 Ca -0.28 0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.65 2d9y s GLY 53 CO 0.62 -0.04 -0.13 -1.35 0.00 0.00 0.00 173.10 172.20 2d9y s SER 54 N -1.79 2.03 -0.31 1.64 1.04 -1.26 -3.13 113.70 111.92 2d9y s SER 54 Ca -0.08 -0.34 -0.14 0.00 0.48 0.00 0.00 55.95 55.87 2d9y s SER 54 Cb -0.02 -0.92 -0.03 0.00 0.10 0.00 0.00 66.02 65.15 2d9y s SER 54 CO -0.00 0.02 0.30 -0.63 0.98 0.00 0.00 173.24 173.91 2d9y s ILE 55 N 0.80 5.23 -0.10 -1.02 1.01 0.79 -4.96 121.20 122.95 2d9y s ILE 55 Ca -0.12 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 2d9y s ILE 55 Cb -0.15 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2d9y s ILE 55 CO 0.02 0.08 1.52 -2.16 0.00 0.00 0.00 174.94 174.40 2d9y s PRO 56 N 1.91 4.18 -0.61 2.79 0.04 -1.26 -1.80 135.00 140.24 2d9y s PRO 56 Ca 0.10 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.17 2d9y s PRO 56 Cb -0.16 -3.92 0.36 0.00 0.04 0.00 0.00 34.50 30.82 2d9y s PRO 56 CO 0.11 -0.82 1.13 1.28 0.04 0.00 0.00 177.00 178.74 2d9y n LEU 57 N 7.03 5.00 0.00 -3.56 4.77 -1.26 -4.79 117.00 124.19 2d9y n LEU 57 Ca 0.16 -5.51 -0.00 0.00 -0.03 0.00 0.00 56.01 50.63 2d9y n LEU 57 Cb 0.44 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2d9y n LEU 57 CO 0.60 2.27 0.06 0.25 -1.33 0.00 0.00 177.39 179.25 2d9y h LEU 58 N 3.03 -0.01 -3.17 2.23 5.85 -1.81 -3.15 115.31 118.28 2d9y h LEU 58 Ca 0.23 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 2d9y h LEU 58 Cb 0.56 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.42 2d9y h LEU 58 CO 0.89 0.01 -0.71 -0.24 -0.34 0.00 0.00 178.44 178.06 2d9y n SER 59 N -2.11 1.79 -3.76 1.25 2.88 -1.24 -4.04 113.62 108.40 2d9y n SER 59 Ca -0.00 -3.28 -0.30 0.00 -1.33 0.00 0.00 58.87 53.96 2d9y n SER 59 Cb 0.00 -0.45 0.26 0.00 -0.75 0.00 0.00 64.21 63.27 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2d9y s PHE 60 N -2.39 0.21 -0.29 0.66 0.40 -1.26 -4.84 117.98 110.47 2d9y s PHE 60 Ca 0.38 0.59 0.01 0.00 -0.60 0.00 0.00 56.93 57.30 2d9y s PHE 60 Cb 0.38 -3.22 0.09 0.00 0.51 0.00 0.00 43.02 40.77 2d9y s PHE 60 CO -0.09 -4.25 0.04 0.50 0.70 0.00 0.00 175.22 172.12 2d9y s ARG 61 N -5.20 1.15 -0.20 0.44 3.52 0.57 -4.58 118.95 114.66 2d9y s ARG 61 Ca 0.70 -1.18 -0.10 0.00 -0.13 0.00 0.00 55.73 55.02 2d9y s ARG 61 Cb -0.12 -2.46 -0.05 0.00 -1.56 0.00 0.00 34.95 30.76 2d9y s ARG 61 CO 0.57 -0.83 0.12 0.08 -0.81 0.00 0.00 175.30 174.43 2d9y s VAL 62 N 1.41 5.34 -0.10 7.11 1.01 -1.26 -1.21 120.40 132.70 2d9y s VAL 62 Ca 0.05 0.16 -0.32 0.00 0.00 0.00 0.00 61.98 61.87 2d9y s VAL 62 Cb -0.18 -3.43 0.12 0.00 0.00 0.00 0.00 36.38 32.89 2d9y s VAL 62 CO -0.14 0.44 1.17 0.00 0.00 0.00 0.00 175.10 176.56 2d9y s ALA 63 N 0.38 -2.05 0.02 5.51 0.00 -1.05 -4.90 121.76 119.67 2d9y s ALA 63 Ca 0.07 1.19 -0.35 0.00 0.00 0.00 0.00 51.96 52.87 2d9y s ALA 63 Cb -0.11 0.13 -0.14 0.00 0.00 0.00 0.00 23.12 23.00 2d9y s ALA 63 CO -0.02 -0.75 1.65 0.00 0.00 0.00 0.00 175.76 176.64 2d9y n ALA 64 N -0.24 0.65 -1.06 0.00 0.00 -1.26 -1.08 120.51 117.52 2d9y n ALA 64 Ca -0.03 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.45 2d9y n ALA 64 Cb 0.60 -2.34 0.07 0.00 0.00 0.00 0.00 19.45 17.78 2d9y n ALA 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d9y n VAL 65 N 3.94 0.54 -2.19 0.00 0.24 -0.21 -4.77 118.33 115.88 2d9y n VAL 65 Ca 0.20 -0.39 -0.29 0.00 -2.04 0.00 0.00 64.34 61.82 2d9y n VAL 65 Cb 0.26 -0.38 0.02 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.50 3.33 0.00 7.34 -1.52 -1.26 -4.95 119.66 120.09 2d9y s GLN 66 Ca 0.54 0.40 0.14 0.00 -1.95 0.00 0.00 55.36 54.50 2d9y s GLN 66 Cb -0.28 -2.19 0.68 0.00 -0.22 0.00 0.00 33.01 30.99 2d9y s GLN 66 CO 0.69 -0.57 1.43 -0.35 -0.25 0.00 0.00 175.29 176.24 2d9y n PRO 67 N -2.62 0.11 -2.62 2.91 -0.04 -1.26 -3.12 135.00 128.36 2d9y n PRO 67 Ca 0.04 0.20 -0.18 0.00 -0.04 0.00 0.00 63.50 63.52 2d9y n PRO 67 Cb 0.56 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2d9y n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9y n SER 68 N -1.38 2.90 -0.19 3.54 7.64 -1.26 -4.79 113.62 120.08 2d9y n SER 68 Ca 0.05 -3.18 0.09 0.00 1.01 0.00 0.00 58.87 56.84 2d9y n SER 68 Cb 0.14 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 62.97 2d9y n SER 68 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d9y n ASP 69 N -0.23 2.10 -3.25 6.43 9.92 -1.18 -4.97 116.55 125.36 2d9y n ASP 69 Ca 0.23 -3.12 -0.23 0.00 -0.53 0.00 0.00 54.79 51.14 2d9y n ASP 69 Cb 0.73 -0.43 0.02 0.00 -0.64 0.00 0.00 41.12 40.80 2d9y n ASP 69 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d9y n ASN 70 N -1.28 -4.99 -4.17 -2.24 3.02 -1.26 -4.94 115.26 99.40 2d9y n ASN 70 Ca 0.15 -0.37 -0.39 0.00 -0.03 0.00 0.00 54.58 53.94 2d9y n ASN 70 Cb 0.66 -4.06 -0.10 0.00 -0.61 0.00 0.00 39.78 35.67 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d9y s ILE 71 N -3.08 3.78 -0.50 2.41 -1.09 -1.26 -4.96 121.20 116.50 2d9y s ILE 71 Ca 0.38 -1.90 -0.03 0.00 -2.23 0.00 0.00 60.65 56.88 2d9y s ILE 71 Cb -0.19 -3.53 0.15 0.00 -1.58 0.00 0.00 42.46 37.32 2d9y s ILE 71 CO 0.47 -0.73 2.50 -1.20 -1.23 0.00 0.00 174.94 174.75 2d9y n SER 72 N 4.76 6.69 -3.68 3.58 7.64 -1.26 -4.83 113.62 126.52 2d9y n SER 72 Ca -0.05 -3.30 -0.12 0.00 1.01 0.00 0.00 58.87 56.41 2d9y n SER 72 Cb 0.41 -1.17 -0.12 0.00 -1.01 0.00 0.00 64.21 62.32 2d9y n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2d9y s ARG 73 N -2.17 0.24 1.17 1.43 0.52 -1.26 -5.16 118.95 113.71 2d9y s ARG 73 Ca 0.54 0.76 -0.18 0.00 -0.52 0.00 0.00 55.73 56.32 2d9y s ARG 73 Cb 0.37 0.01 0.27 0.00 0.52 0.00 0.00 34.95 36.13 2d9y s ARG 73 CO -0.20 -0.23 1.11 0.15 0.02 0.00 0.00 175.30 176.16 2d9y s LYS 74 N 1.99 -1.00 -1.59 3.54 1.02 -1.26 -3.96 119.74 118.48 2d9y s LYS 74 Ca -0.04 -0.02 -0.05 0.00 0.02 0.00 0.00 55.97 55.89 2d9y s LYS 74 Cb -0.11 -1.62 0.05 0.00 -0.52 0.00 0.00 37.83 35.63 2d9y s LYS 74 CO -0.10 -3.57 0.22 0.72 -0.92 0.00 0.00 175.35 171.69 2d9y n HIS 75 N -4.67 -1.33 -4.84 3.18 8.25 -1.26 -4.46 115.22 110.08 2d9y n HIS 75 Ca 0.12 0.66 -0.26 0.00 -0.26 0.00 0.00 57.72 57.98 2d9y n HIS 75 Cb 0.59 -2.80 -0.15 0.00 1.12 0.00 0.00 29.99 28.75 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 -4.06 1.66 0.15 1.59 2.01 -1.25 -0.15 115.64 115.58 2d9y s THR 76 Ca 0.19 -1.04 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2d9y s THR 76 Cb -0.11 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2d9y s THR 76 CO 0.98 0.34 -0.12 0.72 -0.69 0.00 0.00 174.62 175.86 2d9y s PHE 77 N -0.64 1.37 0.10 4.92 -0.71 0.32 -1.04 117.98 122.30 2d9y s PHE 77 Ca 0.08 -0.69 0.08 0.00 -1.04 0.00 0.00 56.93 55.36 2d9y s PHE 77 Cb -0.08 -0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 41.01 2d9y s PHE 77 CO 0.00 0.15 -0.20 -1.59 -1.34 0.00 0.00 175.22 172.24 2d9y s LYS 78 N -3.55 1.07 -0.36 1.99 -2.85 -0.24 -0.29 119.74 115.51 2d9y s LYS 78 Ca 0.16 -1.13 -0.01 0.00 -1.00 0.00 0.00 55.97 54.00 2d9y s LYS 78 Cb 0.01 -1.29 0.09 0.00 -2.06 0.00 0.00 37.83 34.58 2d9y s LYS 78 CO 0.02 0.30 0.10 0.00 0.10 0.00 0.00 175.35 175.87 2d9y s ALA 79 N -1.20 2.97 -0.08 0.59 0.00 0.41 -2.54 121.76 121.92 2d9y s ALA 79 Ca 0.05 -2.28 -0.01 0.00 0.00 0.00 0.00 51.96 49.72 2d9y s ALA 79 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2d9y s ALA 79 CO 0.04 -1.60 -0.02 -2.00 0.00 0.00 0.00 175.76 172.18 2d9y s GLU 80 N 1.12 2.91 0.00 0.00 -6.30 -0.35 0.19 118.70 116.27 2d9y s GLU 80 Ca 0.04 -0.45 0.09 0.00 -2.50 0.00 0.00 54.97 52.16 2d9y s GLU 80 Cb -0.21 -2.73 -0.01 0.00 0.00 0.00 0.00 34.13 31.18 2d9y s GLU 80 CO -0.04 0.69 0.60 1.58 0.02 0.00 0.00 175.26 178.11 2d9y n HIS 81 N 2.15 0.00 -3.54 5.30 -0.00 -1.14 0.21 115.22 118.20 2d9y n HIS 81 Ca -0.18 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.29 2d9y n HIS 81 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.50 2d9y n HIS 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d9y n ALA 82 N -0.30 -1.10 0.00 1.57 0.00 -1.26 -4.53 120.51 114.88 2d9y n ALA 82 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2d9y n ALA 82 Cb 0.19 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.07 0.00 0.78 0.00 0.00 -1.26 -5.06 105.19 98.58 2d9y n GLY 83 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2d9y n GLY 83 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d9y n VAL 84 N -0.47 0.00 -3.78 1.61 3.14 -1.26 -5.17 118.33 112.41 2d9y n VAL 84 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 2d9y n VAL 84 Cb 0.00 -0.56 -0.01 0.00 -1.06 0.00 0.00 33.84 32.21 2d9y n VAL 84 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2d9y n ARG 85 N -1.90 0.49 -3.86 1.45 1.85 -1.26 -5.06 116.66 108.37 2d9y n ARG 85 Ca 0.00 -1.64 -0.21 0.00 -1.00 0.00 0.00 57.85 55.00 2d9y n ARG 85 Cb 0.00 1.67 -0.17 0.00 -1.05 0.00 0.00 32.46 32.90 2d9y n ARG 85 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2d9y s THR 86 N -2.62 0.36 0.56 8.89 2.01 -1.26 -2.87 115.64 120.72 2d9y s THR 86 Ca 0.16 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2d9y s THR 86 Cb -0.01 -0.49 0.05 0.00 0.01 0.00 0.00 72.50 72.06 2d9y s THR 86 CO 0.12 0.24 0.78 -0.31 -0.69 0.00 0.00 174.62 174.75 2d9y s TYR 87 N 1.66 2.56 -0.10 4.92 1.51 0.13 -4.88 117.35 123.15 2d9y s TYR 87 Ca 0.00 -0.15 -0.08 0.00 -1.01 0.00 0.00 57.07 55.83 2d9y s TYR 87 Cb -0.13 -2.70 0.03 0.00 -0.11 0.00 0.00 41.96 39.05 2d9y s TYR 87 CO -0.04 -0.96 0.27 -0.06 -1.11 0.00 0.00 175.55 173.65 2d9y s PHE 88 N -2.76 -0.32 -0.01 2.71 0.40 -1.26 -0.44 117.98 116.30 2d9y s PHE 88 Ca 0.59 0.76 0.01 0.00 -0.60 0.00 0.00 56.93 57.69 2d9y s PHE 88 Cb -0.09 0.09 0.01 0.00 0.51 0.00 0.00 43.02 43.54 2d9y s PHE 88 CO 0.39 -0.18 -0.02 -0.06 0.70 0.00 0.00 175.22 176.05 2d9y s PHE 89 N 0.55 0.27 -0.06 0.36 0.08 0.60 -3.47 117.98 116.30 2d9y s PHE 89 Ca -0.03 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.00 2d9y s PHE 89 Cb -0.05 -0.22 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 2d9y s PHE 89 CO -0.03 -0.03 -0.10 0.45 -0.10 0.00 0.00 175.22 175.41 2d9y s SER 90 N 0.20 4.40 -0.18 1.36 0.15 -1.06 -0.52 113.70 118.04 2d9y s SER 90 Ca -0.02 -0.10 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 2d9y s SER 90 Cb -0.04 -1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 63.18 2d9y s SER 90 CO -0.01 0.35 -0.05 0.00 1.20 0.00 0.00 173.24 174.74 2d9y s ALA 91 N -0.73 2.89 0.29 5.45 0.00 0.79 -3.34 121.76 127.10 2d9y s ALA 91 Ca 0.11 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2d9y s ALA 91 Cb -0.11 -1.57 0.61 0.00 0.00 0.00 0.00 23.12 22.05 2d9y s ALA 91 CO 0.01 -0.01 1.80 0.93 0.00 0.00 0.00 175.76 178.50 2d9y h GLU 92 N 7.20 0.83 -6.57 0.00 5.08 -1.89 -3.42 114.58 115.80 2d9y h GLU 92 Ca -0.33 -0.05 -0.65 0.00 -1.00 0.00 0.00 59.36 57.33 2d9y h GLU 92 Cb 1.19 -0.19 -0.17 0.00 0.50 0.00 0.00 28.75 30.08 2d9y h GLU 92 CO 0.60 0.55 -0.78 -1.12 -1.00 0.00 0.00 179.01 177.26 2d9y s SER 93 N -5.55 3.82 0.47 1.42 0.01 -1.26 -5.02 113.70 107.59 2d9y s SER 93 Ca -0.12 -0.71 0.26 0.00 1.31 0.00 0.00 55.95 56.69 2d9y s SER 93 Cb 0.23 -0.48 1.09 0.00 0.21 0.00 0.00 66.02 67.07 2d9y s SER 93 CO 0.80 0.12 1.90 1.55 0.41 0.00 0.00 173.24 178.02 2d9y h PRO 94 N 3.18 0.00 -0.25 12.44 0.13 -1.91 -2.89 132.00 142.70 2d9y h PRO 94 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2d9y h PRO 94 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2d9y h PRO 94 CO 0.50 0.19 -0.29 1.05 -0.23 0.00 0.00 178.00 179.21 2d9y h GLU 95 N 0.00 0.50 0.01 0.86 4.11 -1.96 -3.23 114.58 114.88 2d9y h GLU 95 Ca -0.00 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.19 2d9y h GLU 95 Cb 0.63 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2d9y h GLU 95 CO 0.02 0.75 -0.12 0.93 0.07 0.00 0.00 179.01 180.66 2d9y h GLU 96 N 0.44 0.06 -0.80 1.06 4.39 -1.91 -3.02 114.58 114.79 2d9y h GLU 96 Ca 0.06 -0.08 0.13 0.00 0.34 0.00 0.00 59.36 59.81 2d9y h GLU 96 Cb 0.73 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.27 2d9y h GLU 96 CO 0.06 0.92 -0.29 0.94 -1.16 0.00 0.00 179.01 179.47 2d9y n GLN 97 N -4.59 -0.17 -0.05 2.33 7.27 -1.11 0.41 117.38 121.48 2d9y n GLN 97 Ca -0.10 1.24 -0.13 0.00 0.07 0.00 0.00 57.00 58.09 2d9y n GLN 97 Cb 0.47 -1.84 -0.07 0.00 2.41 0.00 0.00 30.24 31.21 2d9y n GLN 97 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2d9y h GLU 98 N 0.00 0.33 -0.76 3.69 4.39 -1.68 -2.33 114.58 118.23 2d9y h GLU 98 Ca 0.30 -0.15 0.17 0.00 0.34 0.00 0.00 59.36 60.02 2d9y h GLU 98 Cb 0.50 -0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.02 2d9y h GLU 98 CO -0.80 0.67 0.05 0.00 -1.16 0.00 0.00 179.01 177.76 2d9y h ALA 99 N 0.65 0.84 0.41 3.43 0.00 0.10 -1.52 119.26 123.17 2d9y h ALA 99 Ca 0.03 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2d9y h ALA 99 Cb 0.58 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d9y h ALA 99 CO 0.03 -0.42 -0.20 -1.49 0.00 0.00 0.00 179.25 177.17 2d9y h TRP 100 N 0.13 -0.51 -1.80 0.00 4.06 -0.87 0.24 115.95 117.19 2d9y h TRP 100 Ca 0.42 -0.01 0.53 0.00 2.06 0.00 0.00 58.89 61.89 2d9y h TRP 100 Cb 0.75 0.17 -0.09 0.00 -1.00 0.00 0.00 29.16 28.99 2d9y h TRP 100 CO -0.39 -0.19 1.28 0.82 -3.56 0.00 0.00 178.44 176.41 2d9y h ILE 101 N -0.98 0.05 0.11 1.49 2.04 -0.82 0.86 117.51 120.26 2d9y h ILE 101 Ca -0.06 -0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.44 2d9y h ILE 101 Cb 0.55 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2d9y h ILE 101 CO 0.09 0.00 -2.02 0.00 0.00 0.00 0.00 178.15 176.22 2d9y n GLN 102 N -4.09 0.74 0.24 2.37 6.02 -0.63 -2.43 117.38 119.60 2d9y n GLN 102 Ca 0.42 0.25 -0.10 0.00 -0.01 0.00 0.00 57.00 57.56 2d9y n GLN 102 Cb 1.86 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 31.38 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 0.13 -0.83 -0.00 -1.58 0.00 0.27 -1.73 119.26 115.52 2d9y h ALA 103 Ca -0.43 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2d9y h ALA 103 Cb 2.02 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 20.04 2d9y h ALA 103 CO 0.07 -0.78 -0.60 0.00 0.00 0.00 0.00 179.25 177.94 2d9y h MET 104 N -0.87 0.00 0.12 0.00 -0.00 -0.61 -3.25 114.93 110.31 2d9y h MET 104 Ca -0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.63 2d9y h MET 104 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 2d9y h MET 104 CO 0.11 0.60 -0.06 0.78 -0.00 0.00 0.00 176.91 178.34 2d9y h GLY 105 N 1.80 -0.16 0.16 -3.00 0.00 -1.44 -3.04 103.07 97.38 2d9y h GLY 105 Ca -0.01 0.06 0.15 0.00 0.00 0.00 0.00 47.33 47.53 2d9y h GLY 105 CO 0.08 -0.06 0.36 1.05 0.00 0.00 0.00 176.54 177.97 2d9y h GLU 106 N -0.35 0.50 -0.71 4.80 4.11 -1.35 0.21 114.58 121.79 2d9y h GLU 106 Ca -0.02 -0.03 0.17 0.00 0.07 0.00 0.00 59.36 59.55 2d9y h GLU 106 Cb 0.29 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2d9y h GLU 106 CO 0.03 0.33 0.49 0.00 0.07 0.00 0.00 179.01 179.92 2d9y h ALA 107 N 1.56 2.36 0.17 1.06 0.00 -1.57 -0.95 119.26 121.89 2d9y h ALA 107 Ca 0.44 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 55.02 2d9y h ALA 107 Cb 0.66 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d9y h ALA 107 CO -0.39 -0.56 -1.52 0.00 0.00 0.00 0.00 179.25 176.78 2d9y h ALA 108 N 1.66 0.12 -2.59 0.00 0.00 -0.59 -3.42 119.26 114.43 2d9y h ALA 108 Ca 0.34 -1.02 -0.58 0.00 0.00 0.00 0.00 54.91 53.65 2d9y h ALA 108 Cb 1.05 0.25 0.16 0.00 0.00 0.00 0.00 17.79 19.25 2d9y h ALA 108 CO -0.07 0.99 -0.07 0.54 0.00 0.00 0.00 179.25 180.64 2d9y n ARG 109 N -3.56 0.83 -2.97 0.00 1.74 -0.36 -3.64 116.66 108.71 2d9y n ARG 109 Ca -0.17 0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 2d9y n ARG 109 Cb 1.06 -1.95 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 2d9y n ARG 109 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d9y s VAL 110 N -1.54 4.93 -0.81 1.55 0.11 -1.26 -4.94 120.40 118.45 2d9y s VAL 110 Ca 0.70 1.49 -0.24 0.00 -2.93 0.00 0.00 61.98 61.01 2d9y s VAL 110 Cb -0.46 -4.08 -0.19 0.00 -1.53 0.00 0.00 36.38 30.12 2d9y s VAL 110 CO 0.52 0.07 2.44 0.00 -3.33 0.00 0.00 175.10 174.80 2d9y n GLN 111 N 5.04 0.42 -3.42 1.54 6.02 -1.26 -4.83 117.38 120.89 2d9y n GLN 111 Ca 0.02 -0.20 -0.43 0.00 -0.01 0.00 0.00 57.00 56.39 2d9y n GLN 111 Cb 0.49 -2.45 -0.02 0.00 1.02 0.00 0.00 30.24 29.29 2d9y n GLN 111 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d9y n SER 112 N 12.85 5.18 -1.31 1.08 3.41 -1.26 -4.76 113.62 128.80 2d9y n SER 112 Ca 0.54 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2d9y n SER 112 Cb 0.29 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2d9y n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9y n GLY 113 N 2.56 -1.82 3.69 5.00 0.00 -1.26 -4.99 105.19 108.37 2d9y n GLY 113 Ca 0.23 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.34 4.26 0.00 1.61 0.04 -1.26 -4.84 135.00 134.46 2d9y s PRO 114 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2d9y s PRO 114 Cb 0.00 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2d9y s PRO 114 CO 0.00 -0.62 0.00 -1.13 0.04 0.00 0.00 177.00 175.29 2d9y n SER 115 N 5.58 0.36 -3.15 6.66 3.41 -1.26 -5.08 113.62 120.13 2d9y n SER 115 Ca 0.14 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.79 2d9y n SER 115 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2d9y n SER 115 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9y s SER 116 N -4.62 -1.11 0.00 4.04 1.04 -1.26 -5.32 113.70 106.47 2d9y s SER 116 Ca 0.00 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2d9y s SER 116 Cb 0.00 1.94 0.00 0.00 0.10 0.00 0.00 66.02 68.06 2d9y s SER 116 CO 0.00 -0.21 0.30 0.61 0.98 0.00 0.00 173.24 174.92