#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 5.80 0.21 1.61 0.15 -1.26 -4.99 113.70 115.22 2d9y s SER 2 Ca 0.00 -0.10 -0.18 0.00 0.70 0.00 0.00 55.95 56.37 2d9y s SER 2 Cb 0.00 -2.07 0.19 0.00 -1.71 0.00 0.00 66.02 62.43 2d9y s SER 2 CO 0.00 -0.06 1.57 0.28 1.20 0.00 0.00 173.24 176.23 2d9y h SER 3 N 8.34 -1.25 -3.01 5.45 0.02 -2.10 -3.47 113.55 117.54 2d9y h SER 3 Ca -0.35 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2d9y h SER 3 Cb 1.18 0.65 0.00 0.00 0.14 0.00 0.00 62.40 64.38 2d9y h SER 3 CO 0.56 -0.30 -0.00 0.61 -1.14 0.00 0.00 176.83 176.57 2d9y n GLY 4 N -1.46 -0.43 3.43 -3.77 0.00 -1.26 -5.09 105.19 96.61 2d9y n GLY 4 Ca 0.07 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2d9y n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9y s SER 5 N -1.68 3.55 0.10 1.61 0.15 -1.26 -5.06 113.70 111.11 2d9y s SER 5 Ca 0.00 -0.68 -0.15 0.00 0.70 0.00 0.00 55.95 55.82 2d9y s SER 5 Cb -0.00 -0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 63.90 2d9y s SER 5 CO 0.00 0.18 0.51 -0.55 1.20 0.00 0.00 173.24 174.58 2d9y s SER 6 N -2.12 6.84 0.00 5.45 0.15 -1.26 -4.94 113.70 117.82 2d9y s SER 6 Ca 0.16 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2d9y s SER 6 Cb -0.10 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2d9y s SER 6 CO 0.08 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2d9y n GLY 7 N 1.17 0.25 3.72 9.45 0.00 -1.26 -5.09 105.19 113.43 2d9y n GLY 7 Ca -0.08 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 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 -4.00 7.38 0.03 1.61 2.20 -1.26 -5.05 114.94 115.85 2d9y s ASN 8 Ca 0.00 1.76 0.07 0.00 -0.94 0.00 0.00 52.86 53.75 2d9y s ASN 8 Cb 0.00 -2.58 -0.02 0.00 -2.00 0.00 0.00 41.25 36.65 2d9y s ASN 8 CO 0.00 -0.22 -0.19 0.00 -2.94 0.00 0.00 177.10 173.75 2d9y s ALA 9 N 0.61 1.61 0.83 3.54 0.00 -1.26 -5.14 121.76 121.95 2d9y s ALA 9 Ca 0.51 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 2d9y s ALA 9 Cb -0.23 -0.32 0.09 0.00 0.00 0.00 0.00 23.12 22.66 2d9y s ALA 9 CO 0.29 0.36 1.09 -1.25 0.00 0.00 0.00 175.76 176.25 2d9y s PRO 10 N -1.04 1.77 0.36 0.00 0.04 -1.26 -4.88 135.00 129.99 2d9y s PRO 10 Ca 0.06 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 2d9y s PRO 10 Cb -0.08 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2d9y s PRO 10 CO 0.01 -1.94 1.32 0.08 0.04 0.00 0.00 177.00 176.52 2d9y s VAL 11 N -2.92 2.62 -0.19 -0.36 1.01 -1.26 -4.74 120.40 114.57 2d9y s VAL 11 Ca 0.62 0.60 -0.19 0.00 0.00 0.00 0.00 61.98 63.01 2d9y s VAL 11 Cb -0.18 -3.38 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 2d9y s VAL 11 CO 0.56 0.13 0.19 0.74 0.00 0.00 0.00 175.10 176.72 2d9y h THR 12 N 2.83 0.81 -3.33 3.92 2.02 -1.75 -3.50 112.91 113.91 2d9y h THR 12 Ca -0.49 -1.94 -0.09 0.00 0.77 0.00 0.00 66.41 64.66 2d9y h THR 12 Cb 1.23 1.86 -0.16 0.00 -1.74 0.00 0.00 68.15 69.35 2d9y h THR 12 CO 0.64 0.27 -0.22 -0.75 0.37 0.00 0.00 175.52 175.83 2d9y s LYS 13 N -2.30 0.86 -0.23 6.66 2.20 -1.19 -5.01 119.74 120.73 2d9y s LYS 13 Ca -0.24 -0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 54.61 2d9y s LYS 13 Cb 0.04 0.37 0.06 0.00 -1.51 0.00 0.00 37.83 36.79 2d9y s LYS 13 CO 0.51 -0.29 0.62 0.00 -0.36 0.00 0.00 175.35 175.84 2d9y s ALA 14 N -2.83 -1.55 -0.24 3.13 0.00 -1.26 0.10 121.76 119.11 2d9y s ALA 14 Ca -0.03 1.82 -0.37 0.00 0.00 0.00 0.00 51.96 53.38 2d9y s ALA 14 Cb 0.00 -1.06 0.15 0.00 0.00 0.00 0.00 23.12 22.21 2d9y s ALA 14 CO -0.05 -0.30 1.35 0.20 0.00 0.00 0.00 175.76 176.96 2d9y s GLY 15 N 0.56 -0.25 -0.34 0.00 0.00 -0.33 -5.01 107.32 101.94 2d9y s GLY 15 Ca -0.02 1.73 -0.29 0.00 0.00 0.00 0.00 44.72 46.14 2d9y s GLY 15 CO -0.03 0.56 1.49 -0.98 0.00 0.00 0.00 173.10 174.14 2d9y s TRP 16 N -2.12 2.30 0.06 1.90 0.52 -1.26 -1.64 118.94 118.71 2d9y s TRP 16 Ca 0.12 0.68 0.10 0.00 0.02 0.00 0.00 56.10 57.01 2d9y s TRP 16 Cb 0.00 -4.14 -0.03 0.00 -1.15 0.00 0.00 33.47 28.15 2d9y s TRP 16 CO -0.03 -2.27 -0.26 -0.51 0.02 0.00 0.00 176.95 173.90 2d9y s LEU 17 N 5.42 2.23 -0.30 2.99 1.43 0.30 -4.73 118.68 126.02 2d9y s LEU 17 Ca 0.65 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 2d9y s LEU 17 Cb -0.18 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2d9y s LEU 17 CO 0.30 0.24 0.68 -0.36 0.23 0.00 0.00 176.35 177.44 2d9y s PHE 18 N -0.87 3.21 -0.33 0.29 0.40 -1.16 -0.80 117.98 118.73 2d9y s PHE 18 Ca 0.12 0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 56.94 2d9y s PHE 18 Cb -0.10 -3.05 -0.01 0.00 0.51 0.00 0.00 43.02 40.37 2d9y s PHE 18 CO 0.03 -0.49 0.46 0.21 0.70 0.00 0.00 175.22 176.13 2d9y s LYS 19 N 2.70 3.71 0.55 0.44 2.20 -0.97 -2.81 119.74 125.57 2d9y s LYS 19 Ca 0.27 -0.14 -0.19 0.00 -0.36 0.00 0.00 55.97 55.55 2d9y s LYS 19 Cb -0.15 -3.77 -0.08 0.00 -1.51 0.00 0.00 37.83 32.32 2d9y s LYS 19 CO 0.12 -0.53 0.67 0.94 -0.36 0.00 0.00 175.35 176.19 2d9y n GLN 20 N 5.58 0.67 -1.41 4.03 7.27 -1.24 -2.78 117.38 129.51 2d9y n GLN 20 Ca -0.06 0.26 -0.30 0.00 0.07 0.00 0.00 57.00 56.97 2d9y n GLN 20 Cb 0.49 -1.83 0.21 0.00 2.41 0.00 0.00 30.24 31.52 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 -1.61 1.28 -0.16 1.69 0.00 -0.89 -4.86 121.76 117.19 2d9y s ALA 21 Ca 0.70 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 2d9y s ALA 21 Cb -0.46 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 19.83 2d9y s ALA 21 CO 0.53 -3.02 0.42 -1.54 0.00 0.00 0.00 175.76 172.14 2d9y s SER 22 N -4.19 -0.48 -1.27 0.00 1.04 -1.26 -4.92 113.70 102.63 2d9y s SER 22 Ca 0.71 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.96 2d9y s SER 22 Cb -0.09 0.82 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2d9y s SER 22 CO 0.55 -0.17 1.09 -1.20 0.98 0.00 0.00 173.24 174.49 2d9y n SER 23 N 3.54 -4.58 -0.20 7.02 7.64 -1.26 -4.93 113.62 120.85 2d9y n SER 23 Ca -0.18 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2d9y n SER 23 Cb 0.56 -4.97 0.00 0.00 -1.01 0.00 0.00 64.21 58.79 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 -1.64 1.27 3.60 0.23 0.00 -1.26 -5.16 105.19 102.24 2d9y n GLY 24 Ca -0.11 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 1.37 -2.72 1.61 3.14 -1.26 -4.87 118.33 115.60 2d9y n VAL 25 Ca 0.00 -0.21 -0.43 0.00 -2.96 0.00 0.00 64.34 60.74 2d9y n VAL 25 Cb 0.00 -1.00 -0.01 0.00 -1.06 0.00 0.00 33.84 31.78 2d9y n VAL 25 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2d9y s LYS 26 N -3.88 3.95 0.40 1.45 -0.14 -1.26 -4.74 119.74 115.52 2d9y s LYS 26 Ca 0.68 -2.07 0.04 0.00 -1.36 0.00 0.00 55.97 53.27 2d9y s LYS 26 Cb -0.28 -5.33 -0.02 0.00 -1.68 0.00 0.00 37.83 30.52 2d9y s LYS 26 CO 0.56 -2.07 0.15 1.14 -0.76 0.00 0.00 175.35 174.37 2d9y s GLN 27 N 3.38 1.91 -0.06 1.68 -2.07 -1.26 -5.04 119.66 118.20 2d9y s GLN 27 Ca 0.48 -2.16 0.02 0.00 -1.82 0.00 0.00 55.36 51.88 2d9y s GLN 27 Cb 0.01 -0.50 0.01 0.00 -1.09 0.00 0.00 33.01 31.44 2d9y s GLN 27 CO 0.02 -0.50 -0.12 -1.58 -1.32 0.00 0.00 175.29 171.79 2d9y s TRP 28 N -3.24 1.44 -0.31 9.60 0.52 -1.26 -2.09 118.94 123.60 2d9y s TRP 28 Ca 0.25 -0.53 -0.06 0.00 0.02 0.00 0.00 56.10 55.78 2d9y s TRP 28 Cb 0.02 -1.06 0.02 0.00 -1.15 0.00 0.00 33.47 31.31 2d9y s TRP 28 CO 0.16 -0.27 0.08 -0.80 0.02 0.00 0.00 176.95 176.14 2d9y s ASN 29 N 0.66 5.16 0.18 2.95 0.01 -1.12 -4.94 114.94 117.84 2d9y s ASN 29 Ca -0.15 -0.92 -0.33 0.00 -0.71 0.00 0.00 52.86 50.75 2d9y s ASN 29 Cb -0.16 -1.86 -0.14 0.00 0.41 0.00 0.00 41.25 39.51 2d9y s ASN 29 CO 0.04 -0.25 1.58 1.17 -1.51 0.00 0.00 177.10 178.13 2d9y n LYS 30 N 4.83 2.23 -3.79 -0.60 4.81 -1.26 -2.29 118.16 122.08 2d9y n LYS 30 Ca -0.14 0.80 -0.13 0.00 -0.87 0.00 0.00 58.31 57.98 2d9y n LYS 30 Cb 0.46 -2.57 -0.09 0.00 0.02 0.00 0.00 35.03 32.85 2d9y n LYS 30 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2d9y s ARG 31 N 0.79 0.56 -0.17 1.64 6.06 0.02 -4.91 118.95 122.95 2d9y s ARG 31 Ca 0.77 -0.15 -0.29 0.00 -2.50 0.00 0.00 55.73 53.56 2d9y s ARG 31 Cb -0.65 0.25 -0.00 0.00 0.06 0.00 0.00 34.95 34.60 2d9y s ARG 31 CO 0.38 -0.14 1.06 -0.46 -2.50 0.00 0.00 175.30 173.65 2d9y s TRP 32 N -1.09 3.34 -0.05 5.12 -0.11 -0.65 -0.54 118.94 124.96 2d9y s TRP 32 Ca -0.12 1.44 0.03 0.00 1.22 0.00 0.00 56.10 58.68 2d9y s TRP 32 Cb -0.05 -3.28 -0.03 0.00 -1.50 0.00 0.00 33.47 28.61 2d9y s TRP 32 CO 0.03 -0.58 -0.12 -0.06 -4.62 0.00 0.00 176.95 171.59 2d9y s PHE 33 N 2.76 2.77 -0.20 5.86 0.40 -0.65 0.02 117.98 128.95 2d9y s PHE 33 Ca 0.47 -0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.68 2d9y s PHE 33 Cb -0.18 -1.65 0.06 0.00 0.51 0.00 0.00 43.02 41.77 2d9y s PHE 33 CO 0.12 0.24 0.02 0.08 0.70 0.00 0.00 175.22 176.38 2d9y s VAL 34 N -0.77 0.72 -0.09 -0.44 1.01 0.56 -1.18 120.40 120.21 2d9y s VAL 34 Ca 0.12 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2d9y s VAL 34 Cb -0.11 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2d9y s VAL 34 CO 0.01 -0.16 1.39 -0.22 0.00 0.00 0.00 175.10 176.11 2d9y s LEU 35 N 1.77 4.26 0.00 3.92 2.96 0.29 -1.25 118.68 130.63 2d9y s LEU 35 Ca -0.02 1.94 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 2d9y s LEU 35 Cb -0.17 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.99 2d9y s LEU 35 CO -0.08 -0.77 0.09 0.55 -1.32 0.00 0.00 176.35 174.82 2d9y n VAL 36 N 5.15 0.00 -1.64 1.68 3.14 0.21 -2.04 118.33 124.83 2d9y n VAL 36 Ca 0.14 -1.55 -0.53 0.00 -2.96 0.00 0.00 64.34 59.44 2d9y n VAL 36 Cb 0.44 0.15 -0.06 0.00 -1.06 0.00 0.00 33.84 33.31 2d9y n VAL 36 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2d9y n ASP 37 N -1.43 2.63 -2.38 6.55 5.75 -1.26 -1.45 116.55 124.95 2d9y n ASP 37 Ca -0.10 0.88 -0.07 0.00 -0.01 0.00 0.00 54.79 55.49 2d9y n ASP 37 Cb 0.42 -1.24 -0.01 0.00 -1.03 0.00 0.00 41.12 39.27 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d9y n ARG 38 N 6.48 -2.07 -3.88 0.11 1.74 -1.26 -4.77 116.66 113.01 2d9y n ARG 38 Ca 0.29 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.31 2d9y n ARG 38 Cb 0.20 -3.33 -0.04 0.00 -1.02 0.00 0.00 32.46 28.27 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 -2.95 0.12 0.41 0.00 2.96 -0.64 0.64 118.68 119.23 2d9y s LEU 40 Ca 0.15 0.40 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 2d9y s LEU 40 Cb -0.02 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 47.07 2d9y s LEU 40 CO 0.04 -0.21 0.28 -0.36 -1.32 0.00 0.00 176.35 174.78 2d9y s PHE 41 N 1.94 2.66 -0.12 5.38 0.08 -0.38 -0.88 117.98 126.66 2d9y s PHE 41 Ca -0.02 -0.54 -0.15 0.00 0.12 0.00 0.00 56.93 56.35 2d9y s PHE 41 Cb -0.12 -2.07 0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2d9y s PHE 41 CO -0.07 0.03 0.40 1.52 -0.10 0.00 0.00 175.22 177.00 2d9y s TYR 42 N -2.53 -0.40 0.19 0.36 -0.85 -1.24 -0.32 117.35 112.55 2d9y s TYR 42 Ca 0.45 0.93 0.03 0.00 -0.52 0.00 0.00 57.07 57.96 2d9y s TYR 42 Cb 0.00 0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.45 2d9y s TYR 42 CO 0.25 -0.26 -0.01 0.71 -1.52 0.00 0.00 175.55 174.71 2d9y s TYR 43 N -0.14 1.35 0.25 -3.49 1.51 0.10 -3.44 117.35 113.48 2d9y s TYR 43 Ca -0.03 -0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 55.03 2d9y s TYR 43 Cb -0.03 -0.76 0.30 0.00 -0.11 0.00 0.00 41.96 41.36 2d9y s TYR 43 CO 0.02 -0.11 1.89 0.87 -1.11 0.00 0.00 175.55 177.11 2d9y h LYS 44 N 2.62 1.13 -3.33 -0.62 1.79 -1.88 -1.73 116.57 114.55 2d9y h LYS 44 Ca -0.37 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 2d9y h LYS 44 Cb 1.21 -0.25 -0.06 0.00 -1.58 0.00 0.00 32.23 31.55 2d9y h LYS 44 CO 0.63 0.75 0.08 0.34 -1.08 0.00 0.00 179.45 180.17 2d9y s ASP 45 N -5.94 -0.04 0.29 0.86 -1.08 -1.26 -4.34 116.67 105.16 2d9y s ASP 45 Ca -0.13 -0.90 0.13 0.00 -0.52 0.00 0.00 52.55 51.13 2d9y s ASP 45 Cb 0.18 0.70 0.97 0.00 -1.46 0.00 0.00 42.92 43.31 2d9y s ASP 45 CO 0.80 -1.33 1.29 -0.62 0.52 0.00 0.00 175.17 175.83 2d9y n GLU 46 N -0.46 -0.05 -0.27 4.34 -0.58 -1.26 0.21 120.64 122.57 2d9y n GLU 46 Ca -0.03 1.16 0.12 0.00 -0.42 0.00 0.00 57.16 57.98 2d9y n GLU 46 Cb 0.60 -2.01 0.23 0.00 -0.57 0.00 0.00 31.44 29.70 2d9y n GLU 46 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2d9y n LYS 47 N -4.94 -0.06 -2.00 3.49 5.02 -1.26 -4.66 118.16 113.75 2d9y n LYS 47 Ca 0.28 1.16 -0.03 0.00 -2.02 0.00 0.00 58.31 57.70 2d9y n LYS 47 Cb 0.94 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2d9y n LYS 47 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2d9y n GLU 48 N -5.09 -2.20 0.04 1.97 0.28 0.13 -4.79 120.64 110.99 2d9y n GLU 48 Ca 0.19 0.17 -0.12 0.00 -0.16 0.00 0.00 57.16 57.23 2d9y n GLU 48 Cb 0.61 -4.53 -0.08 0.00 1.43 0.00 0.00 31.44 28.87 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d9y h GLU 49 N 0.00 -0.50 -5.28 3.44 4.39 -1.84 -3.41 114.58 111.38 2d9y h GLU 49 Ca -0.07 0.03 -0.67 0.00 0.34 0.00 0.00 59.36 58.99 2d9y h GLU 49 Cb 0.76 0.11 -0.33 0.00 -0.10 0.00 0.00 28.75 29.20 2d9y h GLU 49 CO 0.09 -0.33 -0.88 -1.54 -1.16 0.00 0.00 179.01 175.19 2d9y s SER 50 N -4.26 3.03 0.37 1.42 1.04 -1.26 -5.11 113.70 108.92 2d9y s SER 50 Ca -0.12 -0.55 -0.27 0.00 0.48 0.00 0.00 55.95 55.48 2d9y s SER 50 Cb 0.05 -1.38 -0.09 0.00 0.10 0.00 0.00 66.02 64.69 2d9y s SER 50 CO 0.47 0.14 1.30 -0.63 0.98 0.00 0.00 173.24 175.50 2d9y s ILE 51 N 0.42 2.70 -0.25 -1.02 1.01 -1.26 -4.83 121.20 117.97 2d9y s ILE 51 Ca -0.17 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.18 2d9y s ILE 51 Cb -0.18 -3.41 -0.18 0.00 0.01 0.00 0.00 42.46 38.71 2d9y s ILE 51 CO 0.07 0.13 -0.19 0.18 0.00 0.00 0.00 174.94 175.13 2d9y n LEU 52 N 0.46 2.66 -3.57 2.97 4.77 -1.22 -5.04 117.00 118.01 2d9y n LEU 52 Ca 0.02 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 2d9y n LEU 52 Cb 0.43 -0.76 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2d9y n LEU 52 CO 0.57 0.89 0.27 -0.83 -1.33 0.00 0.00 177.39 176.96 2d9y s GLY 53 N -6.40 -0.42 -0.09 -0.72 0.00 -1.26 -5.10 107.32 93.33 2d9y s GLY 53 Ca -0.32 0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.89 2d9y s GLY 53 CO 0.63 0.16 -0.20 -1.35 0.00 0.00 0.00 173.10 172.34 2d9y s SER 54 N -2.22 2.71 -0.24 1.64 1.04 -1.26 -3.65 113.70 111.72 2d9y s SER 54 Ca -0.03 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 2d9y s SER 54 Cb -0.00 -1.24 -0.01 0.00 0.10 0.00 0.00 66.02 64.87 2d9y s SER 54 CO -0.05 0.11 -0.00 -0.63 0.98 0.00 0.00 173.24 173.65 2d9y s ILE 55 N 0.50 3.63 0.24 -1.02 1.01 -0.05 -5.02 121.20 120.49 2d9y s ILE 55 Ca -0.16 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 2d9y s ILE 55 Cb -0.17 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2d9y s ILE 55 CO 0.06 0.35 1.27 -2.16 0.00 0.00 0.00 174.94 174.46 2d9y s PRO 56 N 1.50 4.42 -0.29 2.79 0.04 -1.26 -1.62 135.00 140.58 2d9y s PRO 56 Ca 0.05 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.25 2d9y s PRO 56 Cb -0.15 -3.16 0.47 0.00 0.04 0.00 0.00 34.50 31.70 2d9y s PRO 56 CO -0.01 -0.16 1.17 1.28 0.04 0.00 0.00 177.00 179.31 2d9y n LEU 57 N 1.95 4.10 -4.59 -3.56 4.77 -1.20 -4.91 117.00 113.56 2d9y n LEU 57 Ca 0.03 -4.35 -0.41 0.00 -0.03 0.00 0.00 56.01 51.25 2d9y n LEU 57 Cb 0.43 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2d9y n LEU 57 CO 0.58 1.86 0.38 -0.22 -1.33 0.00 0.00 177.39 178.65 2d9y s LEU 58 N -3.64 4.18 -1.54 2.23 2.96 -1.26 -3.47 118.68 118.13 2d9y s LEU 58 Ca 0.45 0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 54.57 2d9y s LEU 58 Cb 0.39 -2.80 0.09 0.00 0.50 0.00 0.00 46.19 44.37 2d9y s LEU 58 CO 0.01 -0.51 0.93 -1.20 -1.32 0.00 0.00 176.35 174.27 2d9y n SER 59 N 5.92 -4.30 -4.91 3.68 7.64 -0.84 -4.95 113.62 115.86 2d9y n SER 59 Ca -0.01 -0.81 -0.27 0.00 1.01 0.00 0.00 58.87 58.78 2d9y n SER 59 Cb 0.49 -3.75 -0.01 0.00 -1.01 0.00 0.00 64.21 59.93 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d9y s PHE 60 N -3.34 3.52 -0.55 1.43 0.40 -1.25 -4.71 117.98 113.47 2d9y s PHE 60 Ca 0.62 0.73 -0.06 0.00 -0.60 0.00 0.00 56.93 57.62 2d9y s PHE 60 Cb -0.31 -2.21 0.14 0.00 0.51 0.00 0.00 43.02 41.15 2d9y s PHE 60 CO 0.84 -0.10 0.39 0.50 0.70 0.00 0.00 175.22 177.56 2d9y s ARG 61 N -4.31 2.51 -0.19 0.44 3.52 0.65 -4.52 118.95 117.06 2d9y s ARG 61 Ca 0.46 -2.16 -0.13 0.00 -0.13 0.00 0.00 55.73 53.77 2d9y s ARG 61 Cb -0.10 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 2d9y s ARG 61 CO 0.38 -1.17 0.26 0.08 -0.81 0.00 0.00 175.30 174.05 2d9y s VAL 62 N 0.62 5.31 -0.17 7.11 1.01 -1.26 -2.69 120.40 130.32 2d9y s VAL 62 Ca 0.12 0.46 -0.32 0.00 0.00 0.00 0.00 61.98 62.24 2d9y s VAL 62 Cb -0.21 -3.60 0.14 0.00 0.00 0.00 0.00 36.38 32.70 2d9y s VAL 62 CO -0.03 0.36 1.13 0.00 0.00 0.00 0.00 175.10 176.56 2d9y s ALA 63 N 0.71 -2.01 0.09 5.51 0.00 -1.08 -4.91 121.76 120.08 2d9y s ALA 63 Ca 0.14 1.57 -0.35 0.00 0.00 0.00 0.00 51.96 53.32 2d9y s ALA 63 Cb -0.13 -0.50 -0.18 0.00 0.00 0.00 0.00 23.12 22.31 2d9y s ALA 63 CO 0.04 -0.45 0.93 0.00 0.00 0.00 0.00 175.76 176.27 2d9y n ALA 64 N 0.24 -2.85 -0.51 0.00 0.00 -1.26 -1.78 120.51 114.36 2d9y n ALA 64 Ca -0.04 0.53 -0.24 0.00 0.00 0.00 0.00 53.44 53.69 2d9y n ALA 64 Cb 0.59 -1.77 0.19 0.00 0.00 0.00 0.00 19.45 18.45 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 1.08 0.00 -4.38 0.00 0.24 -0.67 -4.66 118.33 109.94 2d9y n VAL 65 Ca 0.18 -0.11 -0.24 0.00 -2.04 0.00 0.00 64.34 62.13 2d9y n VAL 65 Cb 0.16 -0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 31.82 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 -3.78 1.96 0.00 7.34 -0.21 -1.26 -4.97 119.66 118.74 2d9y s GLN 66 Ca 0.48 -1.57 0.16 0.00 0.02 0.00 0.00 55.36 54.44 2d9y s GLN 66 Cb -0.09 -1.97 0.92 0.00 1.00 0.00 0.00 33.01 32.87 2d9y s GLN 66 CO 0.47 0.36 1.35 -0.35 -2.12 0.00 0.00 175.29 174.99 2d9y n PRO 67 N -0.65 0.47 -1.40 2.91 -0.04 -1.26 -2.56 135.00 132.47 2d9y n PRO 67 Ca -0.06 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2d9y n PRO 67 Cb 0.59 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.02 3.59 0.00 3.54 7.64 -1.26 -4.57 113.62 121.53 2d9y n SER 68 Ca 0.11 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2d9y n SER 68 Cb 0.06 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 -0.89 1.48 -3.05 6.43 9.92 -1.06 -4.99 116.55 124.39 2d9y n ASP 69 Ca 0.34 -1.69 -0.22 0.00 -0.53 0.00 0.00 54.79 52.69 2d9y n ASP 69 Cb 0.85 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.35 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 -0.35 -5.09 -4.35 -2.24 3.02 -1.26 -4.91 115.26 100.09 2d9y n ASN 70 Ca 0.00 -0.26 -0.46 0.00 -0.03 0.00 0.00 54.58 53.82 2d9y n ASN 70 Cb 0.27 -4.16 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 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 -3.04 5.56 -0.13 2.41 -1.09 -1.26 -4.91 121.20 118.74 2d9y s ILE 71 Ca 0.29 -2.52 -0.03 0.00 -2.23 0.00 0.00 60.65 56.16 2d9y s ILE 71 Cb -0.14 -4.53 -0.06 0.00 -1.58 0.00 0.00 42.46 36.14 2d9y s ILE 71 CO 0.36 -1.12 2.79 -1.20 -1.23 0.00 0.00 174.94 174.54 2d9y n SER 72 N 4.10 5.69 -3.84 3.58 7.64 -1.26 -4.79 113.62 124.74 2d9y n SER 72 Ca 0.17 -2.69 -0.23 0.00 1.01 0.00 0.00 58.87 57.14 2d9y n SER 72 Cb 0.46 -1.25 -0.17 0.00 -1.01 0.00 0.00 64.21 62.24 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 -0.20 0.88 0.37 1.43 0.52 -1.26 -5.13 118.95 115.55 2d9y s ARG 73 Ca 0.42 -0.04 -0.26 0.00 -0.52 0.00 0.00 55.73 55.33 2d9y s ARG 73 Cb 0.23 -1.06 -0.09 0.00 0.52 0.00 0.00 34.95 34.56 2d9y s ARG 73 CO -0.04 -0.22 1.11 0.15 0.02 0.00 0.00 175.30 176.32 2d9y s LYS 74 N 1.57 4.26 -0.72 3.54 -0.14 -1.26 -3.68 119.74 123.30 2d9y s LYS 74 Ca -0.00 1.72 -0.02 0.00 -1.36 0.00 0.00 55.97 56.31 2d9y s LYS 74 Cb -0.13 -2.78 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 2d9y s LYS 74 CO -0.04 -0.11 0.62 0.72 -0.76 0.00 0.00 175.35 175.78 2d9y n HIS 75 N 0.34 -1.43 -4.65 3.18 8.25 -1.26 -4.49 115.22 115.16 2d9y n HIS 75 Ca 0.03 0.55 -0.30 0.00 -0.26 0.00 0.00 57.72 57.75 2d9y n HIS 75 Cb 0.47 -3.55 -0.14 0.00 1.12 0.00 0.00 29.99 27.89 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 -3.19 2.28 0.16 1.59 2.01 -1.24 -0.31 115.64 116.93 2d9y s THR 76 Ca 0.15 -1.53 0.04 0.00 0.31 0.00 0.00 61.69 60.66 2d9y s THR 76 Cb -0.07 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2d9y s THR 76 CO 0.41 0.24 -0.07 0.72 -0.69 0.00 0.00 174.62 175.23 2d9y s PHE 77 N -0.94 1.27 0.07 4.92 -0.71 -0.52 -1.68 117.98 120.40 2d9y s PHE 77 Ca 0.13 -0.83 0.08 0.00 -1.04 0.00 0.00 56.93 55.27 2d9y s PHE 77 Cb -0.10 -0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 41.00 2d9y s PHE 77 CO 0.04 0.00 -0.23 -1.59 -1.34 0.00 0.00 175.22 172.11 2d9y s LYS 78 N -3.80 1.43 -0.29 1.99 -2.85 -0.73 -1.86 119.74 113.64 2d9y s LYS 78 Ca 0.19 -1.09 0.02 0.00 -1.00 0.00 0.00 55.97 54.09 2d9y s LYS 78 Cb 0.04 -1.65 0.08 0.00 -2.06 0.00 0.00 37.83 34.24 2d9y s LYS 78 CO 0.02 0.41 0.00 0.00 0.10 0.00 0.00 175.35 175.88 2d9y s ALA 79 N -0.91 2.27 -0.08 0.59 0.00 0.86 -2.62 121.76 121.87 2d9y s ALA 79 Ca 0.09 -1.86 0.02 0.00 0.00 0.00 0.00 51.96 50.21 2d9y s ALA 79 Cb -0.09 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2d9y s ALA 79 CO 0.03 -1.45 -0.14 -2.00 0.00 0.00 0.00 175.76 172.20 2d9y s GLU 80 N 1.23 2.88 -0.80 0.00 2.56 -1.10 -0.87 118.70 122.61 2d9y s GLU 80 Ca 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 54.97 54.31 2d9y s GLU 80 Cb -0.19 -2.47 0.29 0.00 2.00 0.00 0.00 34.13 33.76 2d9y s GLU 80 CO -0.10 0.44 1.09 1.58 -0.56 0.00 0.00 175.26 177.71 2d9y n HIS 81 N 2.86 3.20 -1.95 5.30 -0.00 -1.15 -0.25 115.22 123.23 2d9y n HIS 81 Ca -0.18 -3.52 -0.19 0.00 -0.00 0.00 0.00 57.72 53.84 2d9y n HIS 81 Cb 0.52 -0.82 -0.04 0.00 -0.00 0.00 0.00 29.99 29.65 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 0.77 -0.42 0.00 1.57 0.00 -1.26 -1.80 120.51 119.37 2d9y n ALA 82 Ca 0.30 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2d9y n ALA 82 Cb 0.37 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.85 2.60 0.22 0.00 0.00 -1.26 -4.93 105.19 100.96 2d9y n GLY 83 Ca -0.20 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -0.26 -3.64 1.61 0.31 -0.74 -4.56 118.33 111.05 2d9y n VAL 84 Ca 0.00 1.39 -0.05 0.00 -0.01 0.00 0.00 64.34 65.66 2d9y n VAL 84 Cb 0.00 -1.95 -0.07 0.00 -0.91 0.00 0.00 33.84 30.91 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 -5.68 0.25 -0.35 5.55 6.06 -1.26 -4.99 118.95 118.53 2d9y s ARG 85 Ca -0.09 0.26 -0.02 0.00 -2.50 0.00 0.00 55.73 53.38 2d9y s ARG 85 Cb 0.17 0.12 0.08 0.00 0.06 0.00 0.00 34.95 35.38 2d9y s ARG 85 CO 0.48 -0.04 0.09 0.99 -2.50 0.00 0.00 175.30 174.33 2d9y s THR 86 N -0.03 3.08 -0.06 4.11 2.01 -1.25 -2.92 115.64 120.58 2d9y s THR 86 Ca 0.06 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.16 2d9y s THR 86 Cb -0.04 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2d9y s THR 86 CO -0.11 -0.40 0.38 -0.31 -0.69 0.00 0.00 174.62 173.49 2d9y s TYR 87 N 1.18 3.63 -0.09 4.92 1.51 -0.05 -4.85 117.35 123.59 2d9y s TYR 87 Ca 0.02 0.87 0.01 0.00 -1.01 0.00 0.00 57.07 56.96 2d9y s TYR 87 Cb -0.21 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.30 2d9y s TYR 87 CO -0.03 0.49 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.73 2d9y s PHE 88 N -0.49 2.82 -0.04 2.71 0.08 -1.26 -0.10 117.98 121.70 2d9y s PHE 88 Ca 0.22 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 2d9y s PHE 88 Cb -0.15 -1.76 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 2d9y s PHE 88 CO 0.10 0.04 0.04 -0.06 -0.10 0.00 0.00 175.22 175.24 2d9y s PHE 89 N -0.22 0.17 -0.24 0.36 0.08 -0.78 -3.67 117.98 113.69 2d9y s PHE 89 Ca 0.02 0.14 -0.08 0.00 0.12 0.00 0.00 56.93 57.13 2d9y s PHE 89 Cb -0.13 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.82 2d9y s PHE 89 CO 0.03 -0.18 0.08 0.45 -0.10 0.00 0.00 175.22 175.50 2d9y s SER 90 N 1.75 5.30 -0.08 1.36 0.15 -1.12 -1.43 113.70 119.61 2d9y s SER 90 Ca -0.00 -0.13 -0.17 0.00 0.70 0.00 0.00 55.95 56.35 2d9y s SER 90 Cb -0.12 -1.94 -0.05 0.00 -1.71 0.00 0.00 66.02 62.19 2d9y s SER 90 CO -0.03 0.01 0.43 0.00 1.20 0.00 0.00 173.24 174.85 2d9y s ALA 91 N 1.35 3.56 0.23 5.45 0.00 0.57 -2.96 121.76 129.96 2d9y s ALA 91 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 2d9y s ALA 91 Cb -0.15 -2.53 0.35 0.00 0.00 0.00 0.00 23.12 20.79 2d9y s ALA 91 CO 0.04 0.17 1.77 0.93 0.00 0.00 0.00 175.76 178.67 2d9y h GLU 92 N 6.05 0.55 -6.36 0.00 5.08 -1.85 -3.42 114.58 114.63 2d9y h GLU 92 Ca -0.44 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.24 2d9y h GLU 92 Cb 1.19 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.20 2d9y h GLU 92 CO 0.71 0.36 -0.67 -1.12 -1.00 0.00 0.00 179.01 177.30 2d9y s SER 93 N -5.47 4.94 0.42 1.42 0.01 -1.26 -5.00 113.70 108.77 2d9y s SER 93 Ca -0.13 -0.23 0.21 0.00 1.31 0.00 0.00 55.95 57.11 2d9y s SER 93 Cb 0.18 -1.14 0.90 0.00 0.21 0.00 0.00 66.02 66.17 2d9y s SER 93 CO 0.76 0.16 1.84 1.55 0.41 0.00 0.00 173.24 177.96 2d9y h PRO 94 N 3.30 0.00 -0.05 12.44 0.13 -1.92 -2.86 132.00 143.04 2d9y h PRO 94 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2d9y h PRO 94 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2d9y h PRO 94 CO 0.59 0.29 -0.46 1.05 -0.23 0.00 0.00 178.00 179.24 2d9y h GLU 95 N 0.00 0.12 0.01 0.86 4.11 -1.96 -3.16 114.58 114.56 2d9y h GLU 95 Ca -0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.32 2d9y h GLU 95 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2d9y h GLU 95 CO 0.04 0.56 -0.19 0.93 0.07 0.00 0.00 179.01 180.42 2d9y h GLU 96 N 0.10 0.12 -0.63 1.06 5.08 -1.90 -2.98 114.58 115.42 2d9y h GLU 96 Ca 0.00 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2d9y h GLU 96 Cb 0.86 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.04 2d9y h GLU 96 CO 0.07 0.91 -0.48 0.37 -1.00 0.00 0.00 179.01 178.87 2d9y h GLN 97 N -0.61 -0.21 0.13 2.33 4.15 -1.53 0.14 115.11 119.51 2d9y h GLN 97 Ca -0.03 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.41 2d9y h GLN 97 Cb 0.98 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2d9y h GLN 97 CO 0.04 -0.14 -0.13 0.93 -1.93 0.00 0.00 178.83 177.59 2d9y h GLU 98 N -0.22 -0.28 -0.66 1.69 5.08 -1.68 -2.00 114.58 116.51 2d9y h GLU 98 Ca 0.16 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 2d9y h GLU 98 Cb 0.55 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.74 2d9y h GLU 98 CO -0.73 -0.19 -0.09 0.00 -1.00 0.00 0.00 179.01 177.01 2d9y h ALA 99 N 0.55 0.55 0.89 3.43 0.00 -1.08 -2.18 119.26 121.43 2d9y h ALA 99 Ca 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2d9y h ALA 99 Cb 0.28 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d9y h ALA 99 CO -0.04 -0.42 -0.49 -1.49 0.00 0.00 0.00 179.25 176.81 2d9y h TRP 100 N 0.05 -1.30 -1.22 0.00 4.06 -0.48 0.21 115.95 117.27 2d9y h TRP 100 Ca 0.34 -0.02 0.42 0.00 2.06 0.00 0.00 58.89 61.68 2d9y h TRP 100 Cb 0.54 0.45 -0.12 0.00 -1.00 0.00 0.00 29.16 29.04 2d9y h TRP 100 CO -0.47 -0.76 0.79 -0.89 -3.56 0.00 0.00 178.44 173.56 2d9y n ILE 101 N -5.65 -0.20 -0.08 1.49 5.41 -0.78 0.39 119.36 119.94 2d9y n ILE 101 Ca -0.16 1.52 -0.20 0.00 1.00 0.00 0.00 62.75 64.92 2d9y n ILE 101 Cb 0.52 -2.50 -0.12 0.00 -0.71 0.00 0.00 39.64 36.83 2d9y n ILE 101 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2d9y h GLN 102 N 0.00 0.04 0.19 0.38 1.08 -1.10 -1.64 115.11 114.04 2d9y h GLN 102 Ca 0.76 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.91 2d9y h GLN 102 Cb 2.49 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 29.91 2d9y h GLN 102 CO -0.37 1.03 -0.36 0.00 -0.95 0.00 0.00 178.83 178.18 2d9y h ALA 103 N -0.30 -0.67 0.00 3.87 0.00 0.32 0.21 119.26 122.69 2d9y h ALA 103 Ca -0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2d9y h ALA 103 Cb 1.30 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2d9y h ALA 103 CO -0.12 -0.93 -0.47 0.00 0.00 0.00 0.00 179.25 177.73 2d9y h MET 104 N -0.64 0.00 -0.39 0.00 -0.00 -0.62 -3.29 114.93 109.99 2d9y h MET 104 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.61 2d9y h MET 104 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.23 2d9y h MET 104 CO -0.17 0.47 -0.15 0.78 -0.00 0.00 0.00 176.91 177.84 2d9y h GLY 105 N 3.24 0.86 0.94 -3.00 0.00 -0.85 -3.02 103.07 101.24 2d9y h GLY 105 Ca -0.00 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2d9y h GLY 105 CO 0.06 0.68 0.46 1.05 0.00 0.00 0.00 176.54 178.79 2d9y h GLU 106 N 0.60 0.90 0.00 4.80 4.11 -0.66 0.28 114.58 124.62 2d9y h GLU 106 Ca 0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.47 2d9y h GLU 106 Cb 0.69 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2d9y h GLU 106 CO 0.05 0.60 -0.02 0.00 0.07 0.00 0.00 179.01 179.71 2d9y h ALA 107 N 1.28 1.93 0.19 1.06 0.00 -1.63 -2.37 119.26 119.71 2d9y h ALA 107 Ca 0.27 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 2d9y h ALA 107 Cb -0.05 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d9y h ALA 107 CO -0.08 0.02 -1.56 0.00 0.00 0.00 0.00 179.25 177.63 2d9y h ALA 108 N 1.98 0.07 -2.32 0.00 0.00 -1.14 -3.43 119.26 114.42 2d9y h ALA 108 Ca -0.00 -1.02 -0.45 0.00 0.00 0.00 0.00 54.91 53.44 2d9y h ALA 108 Cb 0.03 0.28 0.14 0.00 0.00 0.00 0.00 17.79 18.24 2d9y h ALA 108 CO 0.00 0.94 0.34 -0.98 0.00 0.00 0.00 179.25 179.55 2d9y s ARG 109 N -2.60 0.89 -0.05 0.00 1.70 -0.02 -1.98 118.95 116.88 2d9y s ARG 109 Ca -0.11 -0.00 0.03 0.00 -0.47 0.00 0.00 55.73 55.18 2d9y s ARG 109 Cb 0.05 -1.84 0.01 0.00 -0.57 0.00 0.00 34.95 32.61 2d9y s ARG 109 CO 0.89 -2.31 -0.12 0.54 -1.08 0.00 0.00 175.30 173.21 2d9y s VAL 110 N -3.50 1.09 0.75 4.99 0.11 -1.26 -4.91 120.40 117.68 2d9y s VAL 110 Ca 0.67 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 59.08 2d9y s VAL 110 Cb -0.10 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2d9y s VAL 110 CO 0.53 0.34 0.86 0.00 -3.33 0.00 0.00 175.10 173.49 2d9y n GLN 111 N 3.51 0.34 -1.36 1.54 0.00 -1.26 -4.98 117.38 115.17 2d9y n GLN 111 Ca -0.21 0.17 -0.29 0.00 0.00 0.00 0.00 57.00 56.67 2d9y n GLN 111 Cb 0.53 -2.13 0.19 0.00 0.00 0.00 0.00 30.24 28.83 2d9y n GLN 111 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2d9y s SER 112 N -1.71 2.23 0.13 2.61 1.04 -1.26 -4.77 113.70 111.97 2d9y s SER 112 Ca 0.70 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2d9y s SER 112 Cb -0.33 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2d9y s SER 112 CO 0.54 -3.32 0.00 0.61 0.98 0.00 0.00 173.24 172.04 2d9y n GLY 113 N -1.78 -1.90 3.57 7.32 0.00 -1.26 -4.55 105.19 106.60 2d9y n GLY 113 Ca 0.10 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.00 2.52 0.49 1.61 0.04 -1.26 -4.94 135.00 131.46 2d9y s PRO 114 Ca 0.00 -0.72 -0.18 0.00 0.04 0.00 0.00 61.00 60.14 2d9y s PRO 114 Cb 0.00 -5.15 -0.15 0.00 0.04 0.00 0.00 34.50 29.24 2d9y s PRO 114 CO 0.00 -3.68 -0.10 0.45 0.04 0.00 0.00 177.00 173.71 2d9y n SER 115 N 14.19 -3.55 -0.10 6.66 2.88 -1.26 -4.93 113.62 127.51 2d9y n SER 115 Ca 0.42 0.67 -0.20 0.00 -1.33 0.00 0.00 58.87 58.43 2d9y n SER 115 Cb 0.47 -0.84 -0.12 0.00 -0.75 0.00 0.00 64.21 62.97 2d9y n SER 115 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9y h SER 116 N 0.03 0.00 -0.01 -3.46 0.87 -1.97 -3.55 113.55 105.46 2d9y h SER 116 Ca -0.40 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 2d9y h SER 116 Cb 1.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2d9y h SER 116 CO 0.42 1.39 0.00 0.61 -0.53 0.00 0.00 176.83 178.72