#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssf n SER 8 N 0.00 0.00 -1.65 0.53 3.41 -1.26 -5.03 113.62 109.62 1ssf n SER 8 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1ssf n SER 8 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1ssf n SER 8 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1ssf n PHE 9 N 0.00 1.38 1.70 7.33 -1.74 -1.26 -4.78 117.46 120.09 1ssf n PHE 9 Ca 0.00 -1.80 0.05 0.00 -0.56 0.00 0.00 57.45 55.14 1ssf n PHE 9 Cb 0.00 -0.27 0.30 0.00 1.52 0.00 0.00 39.48 41.03 1ssf n PHE 9 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1ssf n VAL 10 N -0.69 0.00 -1.78 1.97 0.24 -1.26 -3.05 118.33 113.76 1ssf n VAL 10 Ca 0.26 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.62 1ssf n VAL 10 Cb 0.88 -0.26 0.11 0.00 -1.47 0.00 0.00 33.84 33.09 1ssf n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ssf n GLY 11 N 0.48 3.19 3.91 7.63 0.00 -1.25 -3.17 105.19 115.98 1ssf n GLY 11 Ca 0.08 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1ssf n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ssf s LEU 12 N -1.74 2.68 -0.07 0.99 0.20 -1.17 -4.80 118.68 114.77 1ssf s LEU 12 Ca 0.29 0.76 -0.12 0.00 0.69 0.00 0.00 54.13 55.75 1ssf s LEU 12 Cb 0.29 -3.36 -0.05 0.00 -0.43 0.00 0.00 46.19 42.64 1ssf s LEU 12 CO -0.06 -1.69 0.30 -0.13 -0.29 0.00 0.00 176.35 174.48 1ssf s ARG 13 N -5.43 3.80 0.21 1.98 1.81 -1.24 -1.12 118.95 118.96 1ssf s ARG 13 Ca 0.60 0.17 0.04 0.00 -1.72 0.00 0.00 55.73 54.83 1ssf s ARG 13 Cb -0.11 -3.24 -0.05 0.00 -0.45 0.00 0.00 34.95 31.10 1ssf s ARG 13 CO 0.48 0.65 -0.05 0.08 -0.68 0.00 0.00 175.30 175.78 1ssf s VAL 14 N -0.81 1.17 0.03 3.52 1.01 -0.71 0.51 120.40 125.12 1ssf s VAL 14 Ca 0.19 -2.06 0.06 0.00 0.00 0.00 0.00 61.98 60.17 1ssf s VAL 14 Cb -0.14 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1ssf s VAL 14 CO 0.09 -0.48 -0.16 0.68 0.00 0.00 0.00 175.10 175.23 1ssf s VAL 15 N -3.33 1.30 -0.26 2.92 -7.23 -1.01 -2.28 120.40 110.51 1ssf s VAL 15 Ca 0.24 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.45 1ssf s VAL 15 Cb 0.04 -1.14 0.07 0.00 0.56 0.00 0.00 36.38 35.92 1ssf s VAL 15 CO 0.06 0.15 -0.02 0.00 -0.31 0.00 0.00 175.10 174.98 1ssf s ALA 16 N -0.71 2.01 -0.11 1.32 0.00 0.41 -2.37 121.76 122.31 1ssf s ALA 16 Ca 0.04 -1.55 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 1ssf s ALA 16 Cb -0.08 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.56 1ssf s ALA 16 CO 0.01 -1.33 0.04 -1.59 0.00 0.00 0.00 175.76 172.89 1ssf s LYS 17 N 1.37 0.36 -0.04 0.00 -2.85 -0.94 -0.70 119.74 116.94 1ssf s LYS 17 Ca -0.01 0.01 -0.07 0.00 -1.00 0.00 0.00 55.97 54.90 1ssf s LYS 17 Cb -0.19 -1.31 -0.29 0.00 -2.06 0.00 0.00 37.83 33.99 1ssf s LYS 17 CO -0.09 -0.46 0.69 -1.49 0.10 0.00 0.00 175.35 174.10 1ssf h TRP 18 N 8.35 0.57 -3.77 1.78 4.06 -1.92 -3.37 115.95 121.65 1ssf h TRP 18 Ca -0.16 -0.42 -0.46 0.00 2.06 0.00 0.00 58.89 59.91 1ssf h TRP 18 Cb 1.13 -0.02 -0.20 0.00 -1.00 0.00 0.00 29.16 29.06 1ssf h TRP 18 CO 0.37 1.56 -0.78 -1.12 -3.56 0.00 0.00 178.44 174.90 1ssf s SER 19 N -7.10 2.08 -0.46 -3.49 0.01 -1.26 -4.93 113.70 98.54 1ssf s SER 19 Ca -0.14 -0.72 -0.28 0.00 1.31 0.00 0.00 55.95 56.12 1ssf s SER 19 Cb 0.06 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1ssf s SER 19 CO 0.84 -0.06 1.52 -0.94 0.41 0.00 0.00 173.24 175.02 1ssf s SER 20 N -2.09 6.09 -0.09 2.44 1.04 -1.26 -4.75 113.70 115.07 1ssf s SER 20 Ca 0.05 0.69 0.14 0.00 0.48 0.00 0.00 55.95 57.32 1ssf s SER 20 Cb -0.08 -2.54 -0.21 0.00 0.10 0.00 0.00 66.02 63.29 1ssf s SER 20 CO 0.03 -1.66 0.18 -3.20 0.98 0.00 0.00 173.24 169.58 1ssf n ASN 21 N 9.70 1.34 0.00 7.02 2.85 -1.26 -5.02 115.26 129.90 1ssf n ASN 21 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1ssf n ASN 21 Cb 0.49 1.25 0.00 0.00 1.24 0.00 0.00 39.78 42.75 1ssf n ASN 21 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ssf n GLY 22 N 1.87 2.58 3.01 8.20 0.00 -1.26 -5.08 105.19 114.52 1ssf n GLY 22 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1ssf n GLY 22 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ssf s TYR 23 N -2.43 0.54 0.04 1.61 -0.85 -1.26 -1.06 117.35 113.94 1ssf s TYR 23 Ca 0.00 -0.35 0.05 0.00 -0.52 0.00 0.00 57.07 56.25 1ssf s TYR 23 Cb 0.00 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 1ssf s TYR 23 CO 0.00 -0.07 -0.10 -0.06 -1.52 0.00 0.00 175.55 173.81 1ssf s PHE 24 N -0.94 2.78 0.26 -3.49 0.08 0.11 -4.85 117.98 111.93 1ssf s PHE 24 Ca -0.06 -0.12 0.04 0.00 0.12 0.00 0.00 56.93 56.91 1ssf s PHE 24 Cb -0.07 -1.52 0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1ssf s PHE 24 CO 0.00 0.37 0.36 0.66 -0.10 0.00 0.00 175.22 176.50 1ssf n TYR 25 N 1.26 -2.68 -3.77 0.36 4.01 0.12 -2.61 117.16 113.85 1ssf n TYR 25 Ca -0.15 -0.94 -0.37 0.00 -0.16 0.00 0.00 57.90 56.28 1ssf n TYR 25 Cb 0.52 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 1ssf n TYR 25 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ssf s SER 26 N -2.59 6.49 0.16 7.72 1.04 -1.26 -0.45 113.70 124.81 1ssf s SER 26 Ca 0.27 0.59 -0.01 0.00 0.48 0.00 0.00 55.95 57.28 1ssf s SER 26 Cb -0.02 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 1ssf s SER 26 CO 0.17 0.37 0.08 -0.83 0.98 0.00 0.00 173.24 174.01 1ssf s GLY 27 N -0.95 1.16 -0.01 7.32 0.00 -0.97 -4.08 107.32 109.80 1ssf s GLY 27 Ca 0.17 -1.56 0.05 0.00 0.00 0.00 0.00 44.72 43.38 1ssf s GLY 27 CO 0.06 -1.39 -0.15 -1.59 0.00 0.00 0.00 173.10 170.03 1ssf s LYS 28 N -4.08 1.21 -0.05 2.90 -2.85 0.48 -1.74 119.74 115.62 1ssf s LYS 28 Ca 0.29 -0.57 -0.14 0.00 -1.00 0.00 0.00 55.97 54.55 1ssf s LYS 28 Cb 0.07 -1.18 -0.05 0.00 -2.06 0.00 0.00 37.83 34.61 1ssf s LYS 28 CO 0.05 0.32 0.36 -1.50 0.10 0.00 0.00 175.35 174.69 1ssf s ILE 29 N -0.41 5.14 -0.06 3.79 1.10 -0.28 -1.60 121.20 128.89 1ssf s ILE 29 Ca 0.06 0.73 0.04 0.00 -0.51 0.00 0.00 60.65 60.97 1ssf s ILE 29 Cb -0.06 -3.67 -0.06 0.00 0.15 0.00 0.00 42.46 38.82 1ssf s ILE 29 CO -0.00 0.54 -0.00 0.35 -2.11 0.00 0.00 174.94 173.71 1ssf n THR 30 N 2.24 0.39 -3.96 4.00 -2.24 -0.63 -3.74 114.28 110.33 1ssf n THR 30 Ca -0.14 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1ssf n THR 30 Cb 0.53 -0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 1ssf n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ssf s ARG 31 N -2.14 1.68 0.08 -0.78 0.52 -0.52 -4.67 118.95 113.13 1ssf s ARG 31 Ca -0.04 -1.25 0.01 0.00 -0.52 0.00 0.00 55.73 53.93 1ssf s ARG 31 Cb 0.02 0.51 -0.04 0.00 0.52 0.00 0.00 34.95 35.96 1ssf s ARG 31 CO 0.21 -0.72 0.17 0.16 0.02 0.00 0.00 175.30 175.14 1ssf s ASP 32 N -3.02 6.06 -0.13 0.23 -4.77 -1.26 -0.70 116.67 113.07 1ssf s ASP 32 Ca 0.20 0.15 0.01 0.00 -3.30 0.00 0.00 52.55 49.61 1ssf s ASP 32 Cb -0.02 -1.78 0.02 0.00 -1.09 0.00 0.00 42.92 40.05 1ssf s ASP 32 CO 0.10 0.15 -0.14 0.68 0.70 0.00 0.00 175.17 176.66 1ssf s VAL 33 N -1.51 1.49 0.00 2.11 -7.23 -0.81 -4.59 120.40 109.86 1ssf s VAL 33 Ca 0.33 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1ssf s VAL 33 Cb -0.12 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1ssf s VAL 33 CO 0.26 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 176.10 1ssf n GLY 34 N 4.63 1.37 3.49 2.32 0.00 -1.26 -2.85 105.19 112.89 1ssf n GLY 34 Ca -0.17 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1ssf n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssf s ALA 35 N -1.34 3.19 0.00 4.61 0.00 -1.26 -4.53 121.76 122.43 1ssf s ALA 35 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ssf s ALA 35 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1ssf s ALA 35 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1ssf n GLY 36 N 4.52 0.49 3.33 0.00 0.00 -1.26 -5.04 105.19 107.23 1ssf n GLY 36 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1ssf n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ssf s LYS 37 N -0.87 1.30 0.03 1.61 -2.85 -1.13 0.25 119.74 118.08 1ssf s LYS 37 Ca 0.00 -1.62 -0.02 0.00 -1.00 0.00 0.00 55.97 53.33 1ssf s LYS 37 Cb 0.00 -0.78 -0.02 0.00 -2.06 0.00 0.00 37.83 34.97 1ssf s LYS 37 CO 0.00 0.01 0.01 0.71 0.10 0.00 0.00 175.35 176.18 1ssf s TYR 38 N -3.26 0.30 -0.29 1.78 2.02 -0.11 -1.92 117.35 115.87 1ssf s TYR 38 Ca 0.24 -0.63 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1ssf s TYR 38 Cb 0.04 -0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.38 1ssf s TYR 38 CO 0.07 -0.29 0.08 0.21 -1.57 0.00 0.00 175.55 174.05 1ssf s LYS 39 N -2.35 3.14 0.10 -0.62 2.20 0.12 -1.17 119.74 121.16 1ssf s LYS 39 Ca -0.07 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.75 1ssf s LYS 39 Cb -0.03 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1ssf s LYS 39 CO -0.04 -0.42 -0.10 -0.48 -0.36 0.00 0.00 175.35 173.95 1ssf s LEU 40 N 1.51 2.43 0.05 5.43 -0.00 -0.90 -1.43 118.68 125.77 1ssf s LEU 40 Ca 0.03 -0.85 0.05 0.00 -0.00 0.00 0.00 54.13 53.36 1ssf s LEU 40 Cb -0.17 -0.29 -0.02 0.00 -0.00 0.00 0.00 46.19 45.70 1ssf s LEU 40 CO 0.03 -0.28 -0.15 -0.22 -0.00 0.00 0.00 176.35 175.72 1ssf s LEU 41 N -2.58 2.20 0.63 1.48 0.20 -0.63 -2.45 118.68 117.52 1ssf s LEU 41 Ca 0.07 -0.50 -0.12 0.00 0.69 0.00 0.00 54.13 54.27 1ssf s LEU 41 Cb -0.02 -0.64 -0.03 0.00 -0.43 0.00 0.00 46.19 45.08 1ssf s LEU 41 CO -0.00 0.03 1.04 -0.36 -0.29 0.00 0.00 176.35 176.76 1ssf s PHE 42 N -0.93 3.34 -1.83 5.38 0.40 -0.12 -0.38 117.98 123.83 1ssf s PHE 42 Ca 0.02 1.39 0.06 0.00 -0.60 0.00 0.00 56.93 57.80 1ssf s PHE 42 Cb -0.08 -2.82 0.34 0.00 0.51 0.00 0.00 43.02 40.96 1ssf s PHE 42 CO 0.02 -0.90 0.89 -3.47 0.70 0.00 0.00 175.22 172.46 1ssf n ASP 43 N -2.64 0.00 0.00 1.36 2.03 -1.26 -0.30 116.55 115.75 1ssf n ASP 43 Ca 0.07 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ssf n ASP 43 Cb 0.54 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1ssf n ASP 43 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1ssf n ASP 44 N -1.08 0.94 0.00 1.67 5.68 -1.26 -5.02 116.55 117.48 1ssf n ASP 44 Ca 0.04 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 1ssf n ASP 44 Cb 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1ssf n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ssf n GLY 45 N -0.06 0.91 3.46 6.12 0.00 0.59 -5.09 105.19 111.13 1ssf n GLY 45 Ca 0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1ssf n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ssf s TYR 46 N -2.00 3.09 0.18 1.61 5.04 -1.26 -4.79 117.35 119.22 1ssf s TYR 46 Ca 0.00 -0.48 -0.04 0.00 -2.44 0.00 0.00 57.07 54.11 1ssf s TYR 46 Cb 0.00 -3.38 -0.05 0.00 0.35 0.00 0.00 41.96 38.88 1ssf s TYR 46 CO 0.00 -0.94 0.41 -2.00 -1.34 0.00 0.00 175.55 171.67 1ssf s GLU 47 N 2.50 3.59 0.19 4.97 2.12 -1.26 -0.94 118.70 129.86 1ssf s GLU 47 Ca 0.15 -0.15 -0.22 0.00 0.36 0.00 0.00 54.97 55.10 1ssf s GLU 47 Cb -0.19 -2.82 0.08 0.00 0.26 0.00 0.00 34.13 31.46 1ssf s GLU 47 CO 0.13 0.41 1.03 0.00 -0.54 0.00 0.00 175.26 176.29 1ssf s ASP 49 N -3.40 2.92 0.21 0.00 1.11 -1.26 -2.11 116.67 114.14 1ssf s ASP 49 Ca 0.22 -0.47 -0.09 0.00 0.18 0.00 0.00 52.55 52.39 1ssf s ASP 49 Cb -0.03 -0.55 -0.01 0.00 1.07 0.00 0.00 42.92 43.40 1ssf s ASP 49 CO 0.05 0.27 0.35 0.68 1.18 0.00 0.00 175.17 177.70 1ssf s VAL 50 N -0.37 0.02 0.49 -1.27 -7.23 -0.31 -5.01 120.40 106.72 1ssf s VAL 50 Ca 0.03 -1.51 -0.21 0.00 -1.81 0.00 0.00 61.98 58.48 1ssf s VAL 50 Cb -0.11 -2.13 -0.07 0.00 0.56 0.00 0.00 36.38 34.62 1ssf s VAL 50 CO 0.01 -0.10 1.11 -0.76 -0.31 0.00 0.00 175.10 175.05 1ssf s LEU 51 N -3.03 3.90 -0.02 1.32 2.01 -1.26 -0.93 118.68 120.66 1ssf s LEU 51 Ca 0.24 2.15 -0.21 0.00 0.01 0.00 0.00 54.13 56.32 1ssf s LEU 51 Cb 0.02 -4.42 -0.28 0.00 0.01 0.00 0.00 46.19 41.52 1ssf s LEU 51 CO 0.06 -0.95 0.99 1.23 1.01 0.00 0.00 176.35 178.69 1ssf h GLY 52 N 1.69 0.40 0.06 -3.19 0.00 -0.42 -2.03 103.07 99.57 1ssf h GLY 52 Ca -0.49 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 45.98 1ssf h GLY 52 CO 0.59 0.75 0.00 0.58 0.00 0.00 0.00 176.54 178.46 1ssf n LYS 53 N -4.16 0.07 0.00 4.80 0.00 -1.26 -1.93 118.16 115.67 1ssf n LYS 53 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1ssf n LYS 53 Cb 0.76 -1.03 0.00 0.00 -0.00 0.00 0.00 35.03 34.76 1ssf n LYS 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ssf n ASP 54 N -0.53 0.00 -4.07 -5.58 8.00 -1.20 -4.97 116.55 108.20 1ssf n ASP 54 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1ssf n ASP 54 Cb 0.00 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1ssf n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ssf s ILE 55 N -0.16 2.68 0.13 0.53 -1.09 -0.77 -2.21 121.20 120.31 1ssf s ILE 55 Ca 0.00 -2.13 0.03 0.00 -2.23 0.00 0.00 60.65 56.32 1ssf s ILE 55 Cb 0.00 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 1ssf s ILE 55 CO 0.00 -0.56 -0.07 -1.48 -1.23 0.00 0.00 174.94 171.60 1ssf s LEU 56 N 1.02 2.47 -0.58 2.97 0.05 -0.99 -4.47 118.68 119.14 1ssf s LEU 56 Ca 0.08 -1.03 -0.29 0.00 0.05 0.00 0.00 54.13 52.93 1ssf s LEU 56 Cb -0.20 -0.18 -0.12 0.00 -2.05 0.00 0.00 46.19 43.64 1ssf s LEU 56 CO -0.06 -0.43 2.44 0.00 -0.55 0.00 0.00 176.35 177.75 1ssf n LEU 57 N -0.13 1.79 -4.65 1.48 -0.00 -1.26 -2.40 117.00 111.82 1ssf n LEU 57 Ca -0.11 -0.10 -0.29 0.00 -0.00 0.00 0.00 56.01 55.51 1ssf n LEU 57 Cb 0.61 -1.34 -0.09 0.00 -0.00 0.00 0.00 43.42 42.60 1ssf n LEU 57 CO 0.31 -1.13 -0.25 0.00 -0.00 0.00 0.00 177.39 176.32 1ssf h ASP 59 N 1.61 0.65 0.00 0.00 1.82 -1.86 -3.27 116.42 115.36 1ssf h ASP 59 Ca -0.42 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.29 1ssf h ASP 59 Cb 1.28 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1ssf h ASP 59 CO 0.72 1.63 0.00 -0.81 -1.61 0.00 0.00 179.24 179.18 1ssf n PRO 60 N -3.83 0.00 -4.37 0.28 -0.04 -1.26 -4.80 135.00 120.97 1ssf n PRO 60 Ca -0.19 0.30 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 1ssf n PRO 60 Cb 1.00 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 33.16 1ssf n PRO 60 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ssf s ILE 61 N -1.92 2.98 0.13 0.52 1.09 -1.26 -4.97 121.20 117.77 1ssf s ILE 61 Ca 0.00 -2.13 -0.31 0.00 -1.10 0.00 0.00 60.65 57.10 1ssf s ILE 61 Cb 0.00 -2.60 -0.10 0.00 -1.06 0.00 0.00 42.46 38.69 1ssf s ILE 61 CO 0.00 -0.38 1.82 -2.84 -0.10 0.00 0.00 174.94 173.44 1ssf s PRO 62 N -3.60 4.14 0.00 2.79 0.02 -1.26 -4.82 135.00 132.27 1ssf s PRO 62 Ca 0.31 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1ssf s PRO 62 Cb -0.05 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.91 1ssf s PRO 62 CO 0.18 -0.83 0.00 1.28 -0.33 0.00 0.00 177.00 177.30 1ssf n LEU 63 N 5.55 0.00 -0.93 -5.54 4.32 -1.26 -0.52 117.00 118.62 1ssf n LEU 63 Ca 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 56.14 1ssf n LEU 63 Cb 0.38 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.15 1ssf n LEU 63 CO 0.65 0.00 0.25 0.47 -1.22 0.00 0.00 177.39 177.55 1ssf n ASP 64 N -0.00 -0.22 -4.38 -1.43 8.00 -0.69 -4.12 116.55 113.71 1ssf n ASP 64 Ca 0.00 -1.76 -0.33 0.00 0.71 0.00 0.00 54.79 53.42 1ssf n ASP 64 Cb 0.00 0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.00 1ssf n ASP 64 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ssf s THR 65 N 0.00 2.80 -0.70 -3.53 2.01 0.32 -4.90 115.64 111.64 1ssf s THR 65 Ca 0.07 -0.78 -0.26 0.00 0.31 0.00 0.00 61.69 61.03 1ssf s THR 65 Cb 0.08 -2.12 -0.10 0.00 0.01 0.00 0.00 72.50 70.38 1ssf s THR 65 CO -0.04 0.56 2.34 -0.70 -0.69 0.00 0.00 174.62 176.09 1ssf s GLU 66 N -0.13 1.90 0.31 4.92 2.12 -1.25 -0.44 118.70 126.12 1ssf s GLU 66 Ca -0.02 0.70 0.09 0.00 0.36 0.00 0.00 54.97 56.10 1ssf s GLU 66 Cb -0.14 -4.73 -0.04 0.00 0.26 0.00 0.00 34.13 29.48 1ssf s GLU 66 CO 0.04 -3.90 0.07 0.14 -0.54 0.00 0.00 175.26 171.07 1ssf s VAL 67 N 13.26 3.18 -0.10 3.70 -7.23 0.16 -4.84 120.40 128.53 1ssf s VAL 67 Ca 0.90 -1.80 -0.13 0.00 -1.81 0.00 0.00 61.98 59.14 1ssf s VAL 67 Cb -0.14 -2.92 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 1ssf s VAL 67 CO 0.13 -0.26 0.32 0.28 -0.31 0.00 0.00 175.10 175.26 1ssf s THR 68 N -2.39 5.24 -0.12 5.32 -1.32 -0.21 -0.85 115.64 121.30 1ssf s THR 68 Ca 0.35 0.62 -0.06 0.00 -1.21 0.00 0.00 61.69 61.39 1ssf s THR 68 Cb -0.04 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.27 1ssf s THR 68 CO 0.21 0.48 0.11 0.00 -2.21 0.00 0.00 174.62 173.22 1ssf s ALA 69 N -0.25 3.75 -0.34 11.08 0.00 0.28 -0.90 121.76 135.39 1ssf s ALA 69 Ca 0.19 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.20 1ssf s ALA 69 Cb -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 1ssf s ALA 69 CO 0.07 0.57 1.74 -1.17 0.00 0.00 0.00 175.76 176.98 1ssf s LEU 70 N -0.87 3.52 0.18 0.00 1.98 0.11 -3.55 118.68 120.04 1ssf s LEU 70 Ca 0.14 1.24 -0.01 0.00 -2.89 0.00 0.00 54.13 52.61 1ssf s LEU 70 Cb -0.12 -3.52 -0.04 0.00 0.66 0.00 0.00 46.19 43.17 1ssf s LEU 70 CO 0.03 -1.67 0.10 -0.44 -1.89 0.00 0.00 176.35 172.48 1ssf s SER 71 N 5.77 0.31 0.97 3.68 0.01 -1.26 -5.06 113.70 118.12 1ssf s SER 71 Ca 0.77 -1.32 -0.23 0.00 1.31 0.00 0.00 55.95 56.49 1ssf s SER 71 Cb -0.21 0.33 -0.17 0.00 0.21 0.00 0.00 66.02 66.17 1ssf s SER 71 CO 0.34 -0.78 -1.21 -1.84 0.41 0.00 0.00 173.24 170.15 1ssf n GLU 72 N -0.22 0.00 -0.26 12.44 0.00 -1.26 -4.00 120.64 127.33 1ssf n GLU 72 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.18 1ssf n GLU 72 Cb 0.65 -0.97 0.11 0.00 0.00 0.00 0.00 31.44 31.22 1ssf n GLU 72 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1ssf h ASP 73 N -0.97 -0.64 -0.36 -1.84 3.32 -2.02 0.21 116.42 114.12 1ssf h ASP 73 Ca -0.40 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1ssf h ASP 73 Cb 1.32 0.45 0.00 0.00 0.22 0.00 0.00 39.33 41.32 1ssf h ASP 73 CO 0.21 -0.24 0.00 -1.84 -1.72 0.00 0.00 179.24 175.65 1ssf n GLU 74 N -5.47 2.90 -0.02 3.56 0.28 -1.26 -4.62 120.64 116.00 1ssf n GLU 74 Ca 0.11 -2.21 -0.03 0.00 -0.16 0.00 0.00 57.16 54.88 1ssf n GLU 74 Cb 0.41 -1.38 -0.03 0.00 1.43 0.00 0.00 31.44 31.88 1ssf n GLU 74 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1ssf n TYR 75 N 0.44 0.00 -1.64 -1.84 4.02 -0.83 -5.06 117.16 112.25 1ssf n TYR 75 Ca 0.14 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.56 1ssf n TYR 75 Cb 0.51 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 1ssf n TYR 75 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1ssf n PHE 76 N -2.38 2.01 -4.08 -0.72 1.16 0.67 -4.90 117.46 109.22 1ssf n PHE 76 Ca -0.08 0.41 -0.07 0.00 -1.87 0.00 0.00 57.45 55.84 1ssf n PHE 76 Cb 0.62 -2.46 -0.10 0.00 -1.61 0.00 0.00 39.48 35.93 1ssf n PHE 76 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1ssf s SER 77 N 0.63 0.47 0.47 5.98 0.01 -1.23 -4.90 113.70 115.13 1ssf s SER 77 Ca 0.78 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.88 1ssf s SER 77 Cb -0.75 0.21 -0.08 0.00 0.21 0.00 0.00 66.02 65.61 1ssf s SER 77 CO 0.43 -0.61 0.92 0.00 0.41 0.00 0.00 173.24 174.39 1ssf s ALA 78 N -3.93 3.14 0.00 1.44 0.00 -1.26 -0.56 121.76 120.60 1ssf s ALA 78 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1ssf s ALA 78 Cb 0.08 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1ssf s ALA 78 CO -0.09 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1ssf n GLY 79 N -1.37 2.98 3.44 0.00 0.00 -0.03 -4.89 105.19 105.31 1ssf n GLY 79 Ca 0.05 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1ssf n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ssf s VAL 80 N -2.56 3.13 0.04 1.61 1.01 -0.07 -0.67 120.40 122.89 1ssf s VAL 80 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1ssf s VAL 80 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1ssf s VAL 80 CO 0.00 0.56 1.08 0.54 0.00 0.00 0.00 175.10 177.28 1ssf s VAL 81 N -0.20 4.44 0.00 2.92 0.11 0.42 -0.11 120.40 127.98 1ssf s VAL 81 Ca 0.01 1.78 0.00 0.00 -2.93 0.00 0.00 61.98 60.84 1ssf s VAL 81 Cb -0.13 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.58 1ssf s VAL 81 CO 0.03 0.15 0.00 1.17 -3.33 0.00 0.00 175.10 173.12 1ssf n LYS 82 N 3.77 1.15 -3.58 1.54 3.00 -1.05 -1.71 118.16 121.27 1ssf n LYS 82 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.24 1ssf n LYS 82 Cb 0.49 -0.94 -0.06 0.00 0.00 0.00 0.00 35.03 34.51 1ssf n LYS 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1ssf s GLY 83 N -3.53 -0.42 0.01 3.14 0.00 -1.24 -4.69 107.32 100.59 1ssf s GLY 83 Ca 0.00 1.91 -0.12 0.00 0.00 0.00 0.00 44.72 46.51 1ssf s GLY 83 CO 0.00 1.33 0.24 -2.38 0.00 0.00 0.00 173.10 172.29 1ssf s HIS 84 N -0.53 -0.06 0.20 1.90 -3.43 -1.26 -1.26 115.29 110.85 1ssf s HIS 84 Ca -0.04 -0.01 -0.02 0.00 -0.80 0.00 0.00 55.06 54.19 1ssf s HIS 84 Cb -0.02 0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 31.12 1ssf s HIS 84 CO 0.03 -0.39 0.17 -0.98 -2.00 0.00 0.00 174.74 171.56 1ssf s ARG 85 N -1.85 1.21 0.03 -0.38 1.04 -1.03 -5.04 118.95 112.93 1ssf s ARG 85 Ca -0.10 -1.56 0.02 0.00 -1.04 0.00 0.00 55.73 53.04 1ssf s ARG 85 Cb -0.04 0.29 -0.02 0.00 -2.04 0.00 0.00 34.95 33.14 1ssf s ARG 85 CO 0.00 -0.41 -0.06 -1.59 -0.04 0.00 0.00 175.30 173.20 1ssf s LYS 86 N -4.13 0.45 0.20 3.89 -2.85 -1.26 -2.64 119.74 113.40 1ssf s LYS 86 Ca 0.35 -0.61 0.06 0.00 -1.00 0.00 0.00 55.97 54.77 1ssf s LYS 86 Cb 0.06 -0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 35.56 1ssf s LYS 86 CO 0.11 0.04 -0.11 -2.00 0.10 0.00 0.00 175.35 173.48 1ssf s GLU 87 N -1.27 1.29 0.00 1.78 2.12 -0.44 -5.01 118.70 117.16 1ssf s GLU 87 Ca -0.09 -1.58 -0.22 0.00 0.36 0.00 0.00 54.97 53.44 1ssf s GLU 87 Cb -0.08 -0.95 -0.27 0.00 0.26 0.00 0.00 34.13 33.09 1ssf s GLU 87 CO 0.00 0.11 1.28 0.43 -0.54 0.00 0.00 175.26 176.54 1ssf n SER 88 N -0.36 0.46 0.00 -1.70 7.64 -1.26 -0.56 113.62 117.84 1ssf n SER 88 Ca -0.08 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1ssf n SER 88 Cb 0.61 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1ssf n SER 88 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ssf n GLY 89 N 4.56 1.38 3.14 0.23 0.00 -1.26 -5.13 105.19 108.11 1ssf n GLY 89 Ca 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.19 1ssf n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ssf s GLU 90 N -0.30 0.72 -0.05 1.61 2.02 0.27 -5.15 118.70 117.83 1ssf s GLU 90 Ca 0.00 -0.91 0.01 0.00 0.02 0.00 0.00 54.97 54.09 1ssf s GLU 90 Cb 0.00 -0.62 0.02 0.00 0.10 0.00 0.00 34.13 33.63 1ssf s GLU 90 CO 0.00 0.13 -0.05 -1.17 0.02 0.00 0.00 175.26 174.19 1ssf s LEU 91 N -1.76 1.33 -0.09 1.80 1.98 -1.26 -1.33 118.68 119.35 1ssf s LEU 91 Ca -0.04 -0.14 -0.07 0.00 -2.89 0.00 0.00 54.13 50.99 1ssf s LEU 91 Cb -0.09 -0.48 0.03 0.00 0.66 0.00 0.00 46.19 46.30 1ssf s LEU 91 CO 0.01 -0.05 0.22 -0.72 -1.89 0.00 0.00 176.35 173.92 1ssf s TYR 92 N 0.94 -0.25 0.02 5.38 -0.85 -1.08 -2.79 117.35 118.71 1ssf s TYR 92 Ca -0.11 0.61 -0.01 0.00 -0.52 0.00 0.00 57.07 57.05 1ssf s TYR 92 Cb -0.14 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 1ssf s TYR 92 CO 0.00 -0.14 0.14 0.71 -1.52 0.00 0.00 175.55 174.75 1ssf s TYR 93 N 0.32 3.42 -0.61 -3.49 1.51 0.15 -2.48 117.35 116.18 1ssf s TYR 93 Ca -0.02 0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 56.12 1ssf s TYR 93 Cb -0.03 -1.76 0.12 0.00 -0.11 0.00 0.00 41.96 40.17 1ssf s TYR 93 CO -0.01 0.59 0.68 -1.54 -1.11 0.00 0.00 175.55 174.16 1ssf s SER 94 N -2.03 6.23 -0.34 2.29 1.04 -0.39 -0.89 113.70 119.61 1ssf s SER 94 Ca 0.27 -1.60 -0.16 0.00 0.48 0.00 0.00 55.95 54.95 1ssf s SER 94 Cb -0.12 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.70 1ssf s SER 94 CO 0.19 -1.04 0.41 -0.63 0.98 0.00 0.00 173.24 173.16 1ssf s ILE 95 N 2.34 5.12 -0.49 -1.02 -1.09 0.19 -2.54 121.20 123.71 1ssf s ILE 95 Ca 0.11 0.18 -0.21 0.00 -2.23 0.00 0.00 60.65 58.50 1ssf s ILE 95 Cb -0.24 -3.85 0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1ssf s ILE 95 CO 0.04 -0.11 0.71 -0.70 -1.23 0.00 0.00 174.94 173.66 1ssf s GLU 96 N 2.13 3.23 -0.07 2.79 2.12 0.84 -0.00 118.70 129.74 1ssf s GLU 96 Ca 0.14 -0.55 -0.04 0.00 0.36 0.00 0.00 54.97 54.88 1ssf s GLU 96 Cb -0.16 -4.04 0.03 0.00 0.26 0.00 0.00 34.13 30.22 1ssf s GLU 96 CO 0.12 -1.22 0.16 0.21 -0.54 0.00 0.00 175.26 173.99 1ssf s LYS 97 N 3.04 0.15 0.00 4.30 2.20 0.22 -0.89 119.74 128.75 1ssf s LYS 97 Ca 0.22 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1ssf s LYS 97 Cb -0.16 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.11 1ssf s LYS 97 CO 0.16 -0.10 0.00 0.39 -0.36 0.00 0.00 175.35 175.44 1ssf n GLU 98 N 3.65 -0.54 0.00 4.03 1.02 -1.26 -1.22 120.64 126.32 1ssf n GLU 98 Ca -0.20 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1ssf n GLU 98 Cb 0.55 -4.28 0.00 0.00 -0.02 0.00 0.00 31.44 27.69 1ssf n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ssf n GLY 99 N -1.25 1.10 3.29 0.62 0.00 -1.26 -5.12 105.19 102.57 1ssf n GLY 99 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1ssf n GLY 99 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ssf s GLN 100 N -0.14 1.30 -0.21 1.61 1.03 -0.36 -5.15 119.66 117.74 1ssf s GLN 100 Ca 0.00 -1.68 -0.09 0.00 0.04 0.00 0.00 55.36 53.63 1ssf s GLN 100 Cb 0.00 -0.29 -0.05 0.00 0.03 0.00 0.00 33.01 32.71 1ssf s GLN 100 CO 0.00 -0.22 0.12 -0.98 -2.54 0.00 0.00 175.29 171.66 1ssf s ARG 101 N -3.98 4.05 -0.07 9.60 1.04 -1.26 0.71 118.95 129.04 1ssf s ARG 101 Ca 0.32 -0.29 -0.04 0.00 -1.04 0.00 0.00 55.73 54.68 1ssf s ARG 101 Cb 0.07 -3.40 -0.04 0.00 -2.04 0.00 0.00 34.95 29.55 1ssf s ARG 101 CO 0.10 0.18 0.13 0.15 -0.04 0.00 0.00 175.30 175.82 1ssf s LYS 102 N 0.69 3.34 -0.40 3.89 1.02 0.99 -4.90 119.74 124.39 1ssf s LYS 102 Ca 0.06 -0.26 -0.08 0.00 0.02 0.00 0.00 55.97 55.71 1ssf s LYS 102 Cb -0.13 -3.08 0.07 0.00 -0.52 0.00 0.00 37.83 34.17 1ssf s LYS 102 CO 0.01 0.72 0.22 -1.58 -0.92 0.00 0.00 175.35 173.80 1ssf s TRP 103 N -1.12 3.34 -0.10 3.18 0.52 -1.26 -0.64 118.94 122.85 1ssf s TRP 103 Ca 0.19 -1.56 0.01 0.00 0.02 0.00 0.00 56.10 54.76 1ssf s TRP 103 Cb -0.12 -2.80 0.02 0.00 -1.15 0.00 0.00 33.47 29.42 1ssf s TRP 103 CO 0.09 -0.82 -0.11 0.71 0.02 0.00 0.00 176.95 176.85 1ssf s TYR 104 N 1.40 1.61 0.81 -1.98 2.02 -0.07 -4.90 117.35 116.25 1ssf s TYR 104 Ca 0.02 -0.76 -0.13 0.00 -0.37 0.00 0.00 57.07 55.82 1ssf s TYR 104 Cb -0.22 -1.25 0.07 0.00 -0.40 0.00 0.00 41.96 40.16 1ssf s TYR 104 CO 0.02 -0.46 1.09 0.36 -1.57 0.00 0.00 175.55 174.99 1ssf n LYS 105 N 4.53 0.15 -0.23 -0.62 -0.00 -1.12 -0.67 118.16 120.21 1ssf n LYS 105 Ca -0.17 0.12 -0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1ssf n LYS 105 Cb 0.51 -2.35 0.03 0.00 -0.00 0.00 0.00 35.03 33.22 1ssf n LYS 105 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1ssf n ARG 106 N -2.97 -0.13 0.11 -1.58 0.63 -1.26 -0.85 116.66 110.60 1ssf n ARG 106 Ca 0.13 0.92 0.09 0.00 -0.92 0.00 0.00 57.85 58.06 1ssf n ARG 106 Cb 0.51 -1.37 0.42 0.00 0.45 0.00 0.00 32.46 32.47 1ssf n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ssf n MET 107 N -4.89 0.11 0.05 -0.14 0.00 -1.26 -2.50 117.12 108.50 1ssf n MET 107 Ca 0.06 0.52 0.04 0.00 0.00 0.00 0.00 57.70 58.33 1ssf n MET 107 Cb 0.24 -1.80 -0.06 0.00 0.00 0.00 0.00 33.22 31.60 1ssf n MET 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ssf n ALA 108 N -1.69 2.19 -3.85 3.17 0.00 -0.03 -4.81 120.51 115.49 1ssf n ALA 108 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 1ssf n ALA 108 Cb 0.09 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 1ssf n ALA 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ssf s VAL 109 N -3.11 1.54 0.05 0.00 -7.23 -1.04 0.05 120.40 110.66 1ssf s VAL 109 Ca -0.03 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1ssf s VAL 109 Cb 0.09 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1ssf s VAL 109 CO 0.81 -0.68 0.03 2.30 -0.31 0.00 0.00 175.10 177.25 1ssf n ILE 110 N 4.37 0.00 -3.85 -0.62 -0.00 -0.07 -4.83 119.36 114.36 1ssf n ILE 110 Ca 0.02 -0.19 -0.09 0.00 -0.00 0.00 0.00 62.75 62.49 1ssf n ILE 110 Cb 0.40 -0.36 -0.08 0.00 -0.00 0.00 0.00 39.64 39.61 1ssf n ILE 110 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 1ssf s LEU 111 N 0.00 1.39 0.51 7.28 2.34 -1.07 -1.04 118.68 128.08 1ssf s LEU 111 Ca 0.02 -0.54 0.09 0.00 0.06 0.00 0.00 54.13 53.75 1ssf s LEU 111 Cb -0.00 1.02 0.05 0.00 -0.56 0.00 0.00 46.19 46.69 1ssf s LEU 111 CO 0.01 -0.67 0.64 -0.55 -1.06 0.00 0.00 176.35 174.73 1ssf s SER 112 N -2.58 5.22 0.43 1.48 0.15 -1.26 0.04 113.70 117.19 1ssf s SER 112 Ca 0.01 -0.75 0.11 0.00 0.70 0.00 0.00 55.95 56.03 1ssf s SER 112 Cb 0.03 -0.07 0.94 0.00 -1.71 0.00 0.00 66.02 65.21 1ssf s SER 112 CO -0.08 -1.07 2.01 -0.07 1.20 0.00 0.00 173.24 175.22 1ssf h LEU 113 N 0.46 0.19 -0.01 3.45 -0.00 -1.49 -1.22 115.31 116.69 1ssf h LEU 113 Ca -0.35 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1ssf h LEU 113 Cb 1.29 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1ssf h LEU 113 CO 0.45 0.26 0.00 -0.62 -0.00 0.00 0.00 178.44 178.53 1ssf n GLU 114 N -4.38 0.03 0.06 1.13 1.02 -1.26 0.13 120.64 117.36 1ssf n GLU 114 Ca -0.01 0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 1ssf n GLU 114 Cb 0.18 -1.54 -0.15 0.00 -0.02 0.00 0.00 31.44 29.92 1ssf n GLU 114 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1ssf h GLN 115 N 0.00 0.36 0.03 3.49 1.08 -1.85 -3.24 115.11 114.98 1ssf h GLN 115 Ca 0.00 -0.62 -0.00 0.00 -1.45 0.00 0.00 58.65 56.58 1ssf h GLN 115 Cb 0.51 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1ssf h GLN 115 CO 0.00 1.30 -0.01 0.78 -0.95 0.00 0.00 178.83 179.94 1ssf h GLY 116 N 0.40 -0.04 2.00 3.46 0.00 -0.90 -3.28 103.07 104.71 1ssf h GLY 116 Ca -0.32 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ssf h GLY 116 CO 0.15 -0.01 0.00 3.43 0.00 0.00 0.00 176.54 180.11 1ssf h ASN 117 N -0.44 0.00 0.38 0.19 -0.26 0.80 -0.54 115.58 115.71 1ssf h ASN 117 Ca -0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 1ssf h ASN 117 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1ssf h ASN 117 CO 0.01 0.00 -0.40 0.08 -1.06 0.00 0.00 177.43 176.06 1ssf h ARG 118 N 0.00 0.03 0.12 0.81 0.11 -1.64 -3.11 114.38 110.71 1ssf h ARG 118 Ca 0.00 -0.01 -0.35 0.00 0.10 0.00 0.00 59.98 59.71 1ssf h ARG 118 Cb 0.82 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.88 1ssf h ARG 118 CO 0.00 0.43 -1.88 1.25 0.10 0.00 0.00 179.97 179.87 1ssf h LEU 119 N 0.03 0.41 -1.08 0.08 6.46 -1.61 -3.44 115.31 116.17 1ssf h LEU 119 Ca -0.00 -0.81 0.33 0.00 -0.12 0.00 0.00 57.88 57.27 1ssf h LEU 119 Cb 0.72 -0.13 -0.14 0.00 -0.73 0.00 0.00 40.66 40.38 1ssf h LEU 119 CO 0.05 1.72 0.61 0.08 -0.62 0.00 0.00 178.44 180.28 1ssf h ARG 120 N 0.07 0.31 0.00 1.25 0.11 -1.02 0.36 114.38 115.46 1ssf h ARG 120 Ca -0.38 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1ssf h ARG 120 Cb 2.05 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 33.05 1ssf h ARG 120 CO 0.11 0.21 -0.81 -0.85 0.10 0.00 0.00 179.97 178.72 1ssf n GLU 121 N -4.97 0.33 -0.10 0.08 0.28 -1.26 -2.03 120.64 112.97 1ssf n GLU 121 Ca 0.32 0.06 -0.21 0.00 -0.16 0.00 0.00 57.16 57.16 1ssf n GLU 121 Cb 1.01 -1.67 -0.07 0.00 1.43 0.00 0.00 31.44 32.13 1ssf n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ssf n GLN 122 N -2.14 0.44 0.00 3.44 10.64 0.27 -4.96 117.38 125.07 1ssf n GLN 122 Ca 0.02 0.19 0.00 0.00 -1.83 0.00 0.00 57.00 55.38 1ssf n GLN 122 Cb 0.45 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.59 1ssf n GLN 122 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ssf n TYR 123 N -3.86 0.00 0.00 2.61 4.01 1.00 -5.05 117.16 115.87 1ssf n TYR 123 Ca -0.40 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1ssf n TYR 123 Cb 0.79 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1ssf n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ssf n GLY 124 N -0.04 -1.74 0.17 2.72 0.00 -1.25 -4.75 105.19 100.30 1ssf n GLY 124 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1ssf n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ssf n LEU 125 N 0.00 0.00 0.00 0.99 7.99 -1.25 -4.32 117.00 120.41 1ssf n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1ssf n LEU 125 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1ssf n LEU 125 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 1ssf n GLY 126 N -0.09 -1.60 0.04 -0.72 0.00 -0.86 -4.64 105.19 97.32 1ssf n GLY 126 Ca 0.00 1.01 0.15 0.00 0.00 0.00 0.00 46.02 47.17 1ssf n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ssf n PRO 127 N 0.00 0.53 -4.73 1.61 -0.04 -1.26 -4.68 135.00 126.43 1ssf n PRO 127 Ca 0.00 -0.09 -0.33 0.00 -0.04 0.00 0.00 63.50 63.04 1ssf n PRO 127 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.81 1ssf n PRO 127 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ssf s TYR 128 N -2.53 2.72 0.00 0.54 5.04 -1.26 -4.68 117.35 117.19 1ssf s TYR 128 Ca 0.29 -1.03 0.00 0.00 -2.44 0.00 0.00 57.07 53.89 1ssf s TYR 128 Cb 0.20 -1.83 0.00 0.00 0.35 0.00 0.00 41.96 40.68 1ssf s TYR 128 CO 0.47 -0.44 0.00 -1.91 -1.34 0.00 0.00 175.55 172.33