#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf0 s ASP 7 N 0.00 6.51 -0.20 1.20 1.01 -1.26 -4.10 116.67 119.83 2gf0 s ASP 7 Ca 0.00 1.94 -0.02 0.00 0.71 0.00 0.00 52.55 55.18 2gf0 s ASP 7 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2gf0 s ASP 7 CO 0.00 -0.66 -0.10 -0.47 0.21 0.00 0.00 175.17 174.15 2gf0 s TYR 8 N -1.91 2.89 -0.26 4.23 5.04 -0.43 -4.97 117.35 121.95 2gf0 s TYR 8 Ca 0.64 -1.15 -0.06 0.00 -2.44 0.00 0.00 57.07 54.06 2gf0 s TYR 8 Cb -0.17 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.09 2gf0 s TYR 8 CO 0.21 -0.61 0.05 1.03 -1.34 0.00 0.00 175.55 174.89 2gf0 s ARG 9 N 1.35 3.44 -0.12 4.97 0.52 -1.26 -0.86 118.95 126.99 2gf0 s ARG 9 Ca 0.04 -0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2gf0 s ARG 9 Cb -0.14 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.04 2gf0 s ARG 9 CO -0.06 -0.26 -0.12 0.08 0.02 0.00 0.00 175.30 174.96 2gf0 s VAL 10 N 1.55 3.19 -0.13 3.52 1.01 0.05 -0.34 120.40 129.25 2gf0 s VAL 10 Ca 0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gf0 s VAL 10 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2gf0 s VAL 10 CO 0.02 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 2gf0 s VAL 11 N 0.19 3.02 -0.28 2.92 1.01 -0.53 -0.73 120.40 126.00 2gf0 s VAL 11 Ca -0.07 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2gf0 s VAL 11 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2gf0 s VAL 11 CO 0.05 0.52 0.14 -0.69 0.00 0.00 0.00 175.10 175.12 2gf0 s VAL 12 N 0.40 4.81 0.38 2.92 1.01 -0.03 -1.23 120.40 128.66 2gf0 s VAL 12 Ca -0.10 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2gf0 s VAL 12 Cb -0.16 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2gf0 s VAL 12 CO 0.05 0.22 0.12 -0.36 0.00 0.00 0.00 175.10 175.14 2gf0 s PHE 13 N 1.67 2.61 0.00 5.22 0.08 0.35 -2.89 117.98 125.02 2gf0 s PHE 13 Ca 0.06 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.59 2gf0 s PHE 13 Cb -0.16 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2gf0 s PHE 13 CO 0.07 0.29 0.00 0.41 -0.10 0.00 0.00 175.22 175.90 2gf0 n GLY 14 N -1.14 4.12 3.70 4.36 0.00 -1.26 -1.09 105.19 113.88 2gf0 n GLY 14 Ca -0.02 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 2gf0 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf0 s ALA 15 N -2.00 1.77 0.31 4.61 0.00 -1.26 -4.92 121.76 120.28 2gf0 s ALA 15 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2gf0 s ALA 15 Cb 0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 2gf0 s ALA 15 CO 0.00 -2.37 1.57 0.41 0.00 0.00 0.00 175.76 175.37 2gf0 n GLY 16 N 0.18 1.30 0.77 0.00 0.00 -1.26 -2.85 105.19 103.33 2gf0 n GLY 16 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2gf0 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gf0 n GLY 17 N 1.78 0.67 0.14 -0.02 0.00 -1.26 -4.94 105.19 101.55 2gf0 n GLY 17 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2gf0 n GLY 17 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gf0 h VAL 18 N 0.00 0.00 0.00 1.61 -1.51 -1.89 -3.47 116.25 110.99 2gf0 h VAL 18 Ca 0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2gf0 h VAL 18 Cb 0.00 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2gf0 h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2gf0 n GLY 19 N 1.24 1.45 0.18 5.19 0.00 -1.26 -4.52 105.19 107.47 2gf0 n GLY 19 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2gf0 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gf0 h LYS 20 N 0.00 -0.19 -0.28 1.61 1.57 -1.91 -0.45 116.57 116.93 2gf0 h LYS 20 Ca 0.00 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2gf0 h LYS 20 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2gf0 h LYS 20 CO 0.00 -0.13 -0.30 0.77 -0.57 0.00 0.00 179.45 179.22 2gf0 h SER 21 N -0.20 0.59 -0.65 0.86 0.02 -1.95 -1.96 113.55 110.26 2gf0 h SER 21 Ca 0.07 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 2gf0 h SER 21 Cb 0.30 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2gf0 h SER 21 CO -0.19 0.86 0.11 0.28 -1.14 0.00 0.00 176.83 176.75 2gf0 h SER 22 N 0.49 1.04 -0.27 3.07 0.02 -1.91 0.52 113.55 116.50 2gf0 h SER 22 Ca 0.06 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2gf0 h SER 22 Cb 0.77 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2gf0 h SER 22 CO 0.06 1.03 0.03 -0.07 -1.14 0.00 0.00 176.83 176.74 2gf0 h LEU 23 N 1.02 0.44 -0.35 5.07 3.38 -0.83 0.01 115.31 124.06 2gf0 h LEU 23 Ca 0.20 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2gf0 h LEU 23 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2gf0 h LEU 23 CO 0.01 0.61 -0.21 0.58 0.09 0.00 0.00 178.44 179.53 2gf0 h VAL 24 N 0.26 1.29 -0.52 1.22 2.07 -1.16 -0.37 116.25 119.04 2gf0 h VAL 24 Ca 0.08 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 2gf0 h VAL 24 Cb 0.36 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2gf0 h VAL 24 CO 0.01 0.44 -0.12 -0.07 0.02 0.00 0.00 177.57 177.85 2gf0 h LEU 25 N 0.53 0.99 -0.31 2.57 3.38 -0.90 0.66 115.31 122.23 2gf0 h LEU 25 Ca 0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2gf0 h LEU 25 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2gf0 h LEU 25 CO 0.06 1.11 0.21 -0.09 0.09 0.00 0.00 178.44 179.81 2gf0 h ARG 26 N 0.88 0.41 0.07 1.13 9.65 -0.77 0.15 114.38 125.89 2gf0 h ARG 26 Ca 0.14 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2gf0 h ARG 26 Cb 0.67 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2gf0 h ARG 26 CO 0.05 0.27 -0.03 0.35 2.80 0.00 0.00 179.97 183.41 2gf0 h PHE 27 N 0.42 -0.09 0.20 2.20 3.57 -0.74 -0.35 116.94 122.16 2gf0 h PHE 27 Ca 0.11 -0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.30 2gf0 h PHE 27 Cb -0.05 0.03 0.02 0.00 2.79 0.00 0.00 35.95 38.74 2gf0 h PHE 27 CO -0.06 0.06 -1.37 0.28 -2.23 0.00 0.00 178.31 174.99 2gf0 h VAL 28 N -0.21 1.39 0.00 1.41 2.07 -0.85 -3.38 116.25 116.67 2gf0 h VAL 28 Ca -0.01 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.64 2gf0 h VAL 28 Cb 0.18 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2gf0 h VAL 28 CO 0.02 0.85 -0.86 0.29 0.02 0.00 0.00 177.57 177.89 2gf0 n LYS 29 N -3.63 2.29 -0.93 1.57 5.02 0.48 -5.02 118.16 117.95 2gf0 n LYS 29 Ca -0.13 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2gf0 n LYS 29 Cb 1.07 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 2gf0 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gf0 n GLY 30 N 1.68 0.85 3.81 0.72 0.00 -0.14 -4.99 105.19 107.12 2gf0 n GLY 30 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2gf0 n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gf0 s THR 31 N -3.36 3.72 -0.17 2.61 -4.23 -1.25 -4.92 115.64 108.05 2gf0 s THR 31 Ca 0.00 -1.48 -0.13 0.00 -1.18 0.00 0.00 61.69 58.90 2gf0 s THR 31 Cb 0.00 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.70 2gf0 s THR 31 CO 0.00 -0.24 0.43 0.12 -0.54 0.00 0.00 174.62 174.38 2gf0 s PHE 32 N -2.27 -0.52 0.02 3.99 5.36 -1.26 -3.32 117.98 119.97 2gf0 s PHE 32 Ca 0.37 1.21 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2gf0 s PHE 32 Cb -0.06 0.20 -0.01 0.00 -0.34 0.00 0.00 43.02 42.80 2gf0 s PHE 32 CO 0.25 -0.26 -0.11 0.50 -1.46 0.00 0.00 175.22 174.14 2gf0 s ARG 33 N 0.58 0.76 0.22 10.12 3.52 -1.26 -5.06 118.95 127.83 2gf0 s ARG 33 Ca -0.03 -0.54 0.04 0.00 -0.13 0.00 0.00 55.73 55.07 2gf0 s ARG 33 Cb -0.05 -0.72 0.18 0.00 -1.56 0.00 0.00 34.95 32.80 2gf0 s ARG 33 CO -0.04 0.18 1.51 -0.44 -0.81 0.00 0.00 175.30 175.71 2gf0 h ASP 34 N 5.36 0.26 -4.10 -2.12 3.32 -2.02 -3.45 116.42 113.66 2gf0 h ASP 34 Ca -0.34 -0.16 -0.48 0.00 0.02 0.00 0.00 57.03 56.07 2gf0 h ASP 34 Cb 1.18 -0.08 0.04 0.00 0.22 0.00 0.00 39.33 40.69 2gf0 h ASP 34 CO 0.46 0.86 0.39 0.42 -1.72 0.00 0.00 179.24 179.65 2gf0 s THR 35 N -3.59 3.74 0.28 0.35 -4.23 -1.26 -4.98 115.64 105.95 2gf0 s THR 35 Ca -0.04 1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 61.20 2gf0 s THR 35 Cb 0.11 -3.42 -0.12 0.00 1.34 0.00 0.00 72.50 70.41 2gf0 s THR 35 CO 0.81 -0.29 1.57 0.00 -0.54 0.00 0.00 174.62 176.17 2gf0 n TYR 36 N -1.21 2.74 -3.32 3.99 4.19 -1.26 -4.95 117.16 117.35 2gf0 n TYR 36 Ca 0.09 0.27 -0.46 0.00 3.31 0.00 0.00 57.90 61.12 2gf0 n TYR 36 Cb 0.52 -2.58 -0.05 0.00 0.49 0.00 0.00 39.34 37.73 2gf0 n TYR 36 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2gf0 s ILE 37 N 0.03 5.22 -1.81 2.97 2.07 -1.26 -4.96 121.20 123.46 2gf0 s ILE 37 Ca 0.65 -1.58 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 2gf0 s ILE 37 Cb -0.52 -4.34 0.00 0.00 0.13 0.00 0.00 42.46 37.73 2gf0 s ILE 37 CO 0.48 -0.88 0.00 -2.65 -1.91 0.00 0.00 174.94 169.98 2gf0 n PRO 38 N 5.14 0.00 -1.04 3.50 -0.02 -1.26 -4.92 135.00 136.41 2gf0 n PRO 38 Ca -0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.03 2gf0 n PRO 38 Cb 0.41 -1.00 0.12 0.00 -0.02 0.00 0.00 33.50 33.01 2gf0 n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gf0 n THR 39 N -0.33 1.53 -0.13 3.45 -2.24 -1.26 -5.01 114.28 110.29 2gf0 n THR 39 Ca 0.00 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 2gf0 n THR 39 Cb 0.00 -1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 2gf0 n THR 39 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gf0 n ILE 40 N -3.32 1.49 0.00 2.28 2.08 -1.26 -4.93 119.36 115.70 2gf0 n ILE 40 Ca 0.12 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 63.00 2gf0 n ILE 40 Cb 0.51 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 2gf0 n ILE 40 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2gf0 n GLU 41 N -3.95 0.00 -0.00 0.38 4.07 -1.26 -4.91 120.64 114.96 2gf0 n GLU 41 Ca -0.52 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 56.60 2gf0 n GLU 41 Cb 0.91 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 32.30 2gf0 n GLU 41 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2gf0 n ASP 42 N 0.00 1.26 -4.12 4.31 5.75 -1.26 -5.01 116.55 117.48 2gf0 n ASP 42 Ca 0.00 -1.16 -0.30 0.00 -0.01 0.00 0.00 54.79 53.32 2gf0 n ASP 42 Cb 0.00 -0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 39.92 2gf0 n ASP 42 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gf0 s THR 43 N -0.25 1.78 -0.03 2.12 2.01 -1.26 -0.06 115.64 119.95 2gf0 s THR 43 Ca 0.03 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.26 2gf0 s THR 43 Cb 0.02 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 2gf0 s THR 43 CO 0.03 0.50 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.97 2gf0 s TYR 44 N 0.82 1.62 -0.10 4.92 2.02 -0.23 -4.97 117.35 121.43 2gf0 s TYR 44 Ca -0.09 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 2gf0 s TYR 44 Cb -0.16 -1.07 -0.01 0.00 -0.40 0.00 0.00 41.96 40.33 2gf0 s TYR 44 CO -0.00 -0.09 -0.20 1.03 -1.57 0.00 0.00 175.55 174.72 2gf0 s ARG 45 N -0.21 3.06 -0.05 -0.62 0.52 -1.26 -0.12 118.95 120.27 2gf0 s ARG 45 Ca 0.02 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 2gf0 s ARG 45 Cb -0.09 -2.39 0.02 0.00 0.52 0.00 0.00 34.95 33.01 2gf0 s ARG 45 CO 0.01 0.24 -0.07 -1.14 0.02 0.00 0.00 175.30 174.35 2gf0 s GLN 46 N 0.22 1.13 0.28 3.54 0.74 -0.28 -5.00 119.66 120.29 2gf0 s GLN 46 Ca -0.13 -0.22 -0.29 0.00 0.05 0.00 0.00 55.36 54.77 2gf0 s GLN 46 Cb -0.16 -1.03 -0.10 0.00 1.10 0.00 0.00 33.01 32.82 2gf0 s GLN 46 CO 0.07 -0.04 1.20 0.08 -0.55 0.00 0.00 175.29 176.05 2gf0 s VAL 47 N 0.80 3.21 0.25 1.34 1.01 -1.26 -0.36 120.40 125.38 2gf0 s VAL 47 Ca -0.13 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.03 2gf0 s VAL 47 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2gf0 s VAL 47 CO 0.02 0.26 0.15 0.27 0.00 0.00 0.00 175.10 175.79 2gf0 s ILE 48 N -0.89 0.20 -0.07 2.22 -4.36 0.54 -4.86 121.20 113.98 2gf0 s ILE 48 Ca 0.48 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.66 2gf0 s ILE 48 Cb -0.35 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 40.78 2gf0 s ILE 48 CO 0.44 0.00 0.61 -0.55 0.24 0.00 0.00 174.94 175.68 2gf0 s SER 49 N -3.27 6.90 -0.14 4.36 0.15 -0.01 -1.60 113.70 120.08 2gf0 s SER 49 Ca 0.38 1.07 -0.05 0.00 0.70 0.00 0.00 55.95 58.06 2gf0 s SER 49 Cb 0.06 -2.36 0.07 0.00 -1.71 0.00 0.00 66.02 62.08 2gf0 s SER 49 CO 0.15 -0.03 0.27 0.00 1.20 0.00 0.00 173.24 174.84 2gf0 n ASP 51 N 5.35 -0.84 -0.44 0.00 8.00 0.26 -0.49 116.55 128.40 2gf0 n ASP 51 Ca -0.06 -0.99 -0.06 0.00 0.71 0.00 0.00 54.79 54.39 2gf0 n ASP 51 Cb 0.50 -3.08 -0.02 0.00 -0.02 0.00 0.00 41.12 38.49 2gf0 n ASP 51 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gf0 n LYS 52 N -4.41 -1.11 0.00 -1.24 5.02 -1.26 -4.93 118.16 110.23 2gf0 n LYS 52 Ca -0.25 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2gf0 n LYS 52 Cb 0.66 -4.59 0.00 0.00 -0.02 0.00 0.00 35.03 31.08 2gf0 n LYS 52 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gf0 n SER 53 N -0.41 0.19 -4.30 4.39 2.88 0.36 -5.17 113.62 111.56 2gf0 n SER 53 Ca -0.06 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.21 2gf0 n SER 53 Cb 0.37 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.69 2gf0 n SER 53 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2gf0 s VAL 54 N 0.02 1.89 0.30 2.46 -7.23 -1.26 -0.92 120.40 115.67 2gf0 s VAL 54 Ca 0.00 -1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2gf0 s VAL 54 Cb 0.00 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2gf0 s VAL 54 CO 0.00 0.16 0.34 0.00 -0.31 0.00 0.00 175.10 175.29 2gf0 s THR 56 N -3.51 5.11 -0.28 0.00 2.01 -1.26 -0.34 115.64 117.37 2gf0 s THR 56 Ca 0.35 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 2gf0 s THR 56 Cb 0.02 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 69.13 2gf0 s THR 56 CO 0.20 0.29 1.16 -0.22 -0.69 0.00 0.00 174.62 175.36 2gf0 s LEU 57 N 1.53 3.97 -0.20 4.42 2.96 0.51 -1.31 118.68 130.57 2gf0 s LEU 57 Ca 0.07 1.22 -0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2gf0 s LEU 57 Cb -0.15 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2gf0 s LEU 57 CO 0.08 -0.89 -0.06 -1.58 -1.32 0.00 0.00 176.35 172.57 2gf0 s GLN 58 N 3.72 3.37 -0.19 1.98 0.74 -0.04 -1.13 119.66 128.11 2gf0 s GLN 58 Ca 0.49 -0.64 -0.03 0.00 0.05 0.00 0.00 55.36 55.23 2gf0 s GLN 58 Cb -0.15 -2.92 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 2gf0 s GLN 58 CO 0.16 -0.12 -0.06 0.42 -0.55 0.00 0.00 175.29 175.15 2gf0 s ILE 59 N 1.25 3.41 -0.32 -2.34 1.01 0.84 -0.77 121.20 124.27 2gf0 s ILE 59 Ca 0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.04 2gf0 s ILE 59 Cb -0.14 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2gf0 s ILE 59 CO -0.02 0.45 0.30 -0.89 0.00 0.00 0.00 174.94 174.78 2gf0 s THR 60 N 1.08 5.22 -0.67 2.92 2.01 0.09 -1.06 115.64 125.24 2gf0 s THR 60 Ca 0.01 0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.89 2gf0 s THR 60 Cb -0.15 -3.73 0.14 0.00 0.01 0.00 0.00 72.50 68.77 2gf0 s THR 60 CO -0.00 0.01 0.71 -0.62 -0.69 0.00 0.00 174.62 174.03 2gf0 s ASP 61 N 1.72 6.36 0.16 3.53 2.15 0.91 -0.85 116.67 130.65 2gf0 s ASP 61 Ca 0.10 -1.88 -0.31 0.00 0.43 0.00 0.00 52.55 50.88 2gf0 s ASP 61 Cb -0.17 -2.27 -0.11 0.00 -0.30 0.00 0.00 42.92 40.08 2gf0 s ASP 61 CO 0.11 -0.92 1.76 -0.89 -0.17 0.00 0.00 175.17 175.06 2gf0 s THR 62 N 1.83 2.34 0.17 1.71 2.01 -1.14 -4.74 115.64 117.82 2gf0 s THR 62 Ca 0.13 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.03 2gf0 s THR 62 Cb -0.20 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 2gf0 s THR 62 CO 0.00 0.00 0.62 -0.89 -0.69 0.00 0.00 174.62 173.66 2gf0 s THR 63 N 1.99 4.74 0.00 -0.82 2.01 -1.26 -4.95 115.64 117.35 2gf0 s THR 63 Ca 0.78 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.81 2gf0 s THR 63 Cb -0.47 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.24 2gf0 s THR 63 CO 0.34 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2gf0 n GLY 64 N 0.85 3.68 0.05 4.40 0.00 -1.26 -4.77 105.19 108.13 2gf0 n GLY 64 Ca -0.05 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.50 2gf0 n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gf0 n SER 65 N 0.00 0.60 -3.24 1.61 3.41 -1.26 -4.29 113.62 110.46 2gf0 n SER 65 Ca 0.00 0.11 -0.22 0.00 -0.26 0.00 0.00 58.87 58.51 2gf0 n SER 65 Cb 0.00 0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2gf0 n SER 65 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2gf0 n HIS 66 N -1.93 -1.63 -2.13 7.33 -0.00 -1.26 -4.46 115.22 111.15 2gf0 n HIS 66 Ca 0.04 -2.85 -0.40 0.00 -0.00 0.00 0.00 57.72 54.52 2gf0 n HIS 66 Cb 0.41 0.55 -0.01 0.00 -0.00 0.00 0.00 29.99 30.93 2gf0 n HIS 66 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2gf0 s GLN 67 N 0.23 4.10 -0.10 1.57 -0.21 -1.26 -4.97 119.66 119.02 2gf0 s GLN 67 Ca 0.32 2.10 -0.25 0.00 0.02 0.00 0.00 55.36 57.55 2gf0 s GLN 67 Cb 0.03 -2.83 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 2gf0 s GLN 67 CO -0.16 -0.36 0.78 0.12 -2.12 0.00 0.00 175.29 173.54 2gf0 s PHE 68 N -1.26 3.52 0.27 0.91 5.36 -1.26 -4.97 117.98 120.55 2gf0 s PHE 68 Ca 0.55 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 57.81 2gf0 s PHE 68 Cb -0.37 -2.92 0.57 0.00 -0.34 0.00 0.00 43.02 39.96 2gf0 s PHE 68 CO 0.48 -0.05 1.77 -1.35 -1.46 0.00 0.00 175.22 174.60 2gf0 h PRO 69 N 7.01 0.64 -0.45 10.12 0.11 -2.00 -1.60 132.00 145.83 2gf0 h PRO 69 Ca -0.36 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 2gf0 h PRO 69 Cb 1.17 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2gf0 h PRO 69 CO 0.78 0.42 0.11 0.00 -0.21 0.00 0.00 178.00 179.10 2gf0 h ALA 70 N 1.57 1.36 -0.18 -0.75 0.00 -1.99 -0.25 119.26 119.02 2gf0 h ALA 70 Ca 0.48 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2gf0 h ALA 70 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gf0 h ALA 70 CO -0.36 0.46 -0.30 0.52 0.00 0.00 0.00 179.25 179.57 2gf0 h MET 71 N 0.65 0.35 -0.20 0.00 2.86 -1.72 -1.72 114.93 115.14 2gf0 h MET 71 Ca 0.15 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2gf0 h MET 71 Cb 0.24 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2gf0 h MET 71 CO -0.00 0.62 -0.22 1.96 1.06 0.00 0.00 176.91 180.32 2gf0 h GLN 72 N 0.31 0.51 -0.54 1.72 4.20 -0.85 -1.86 115.11 118.59 2gf0 h GLN 72 Ca 0.04 -0.28 0.06 0.00 0.06 0.00 0.00 58.65 58.54 2gf0 h GLN 72 Cb 0.68 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2gf0 h GLN 72 CO 0.05 0.86 0.25 -0.09 -0.67 0.00 0.00 178.83 179.23 2gf0 h ARG 73 N 0.18 0.47 -0.54 1.46 2.43 -0.90 -0.98 114.38 116.50 2gf0 h ARG 73 Ca 0.03 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2gf0 h ARG 73 Cb 0.77 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2gf0 h ARG 73 CO 0.05 0.31 0.13 1.25 -1.51 0.00 0.00 179.97 180.21 2gf0 h LEU 74 N 0.48 0.81 -0.71 3.80 5.85 -1.29 -1.47 115.31 122.79 2gf0 h LEU 74 Ca 0.25 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2gf0 h LEU 74 Cb 0.20 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2gf0 h LEU 74 CO -0.20 0.83 0.40 0.28 -0.34 0.00 0.00 178.44 179.42 2gf0 h SER 75 N 0.76 0.87 -0.25 1.25 0.02 -1.06 -1.40 113.55 113.73 2gf0 h SER 75 Ca 0.17 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2gf0 h SER 75 Cb 0.34 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2gf0 h SER 75 CO 0.00 0.70 0.10 0.40 -1.14 0.00 0.00 176.83 176.89 2gf0 h ILE 76 N 0.97 1.17 -0.85 3.27 2.04 -0.97 0.12 117.51 123.25 2gf0 h ILE 76 Ca 0.25 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2gf0 h ILE 76 Cb 0.01 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2gf0 h ILE 76 CO -0.04 0.17 0.56 -1.28 0.00 0.00 0.00 178.15 177.56 2gf0 h SER 77 N 0.25 0.95 1.76 1.72 0.87 -1.02 -1.84 113.55 116.25 2gf0 h SER 77 Ca 0.08 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2gf0 h SER 77 Cb 0.18 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2gf0 h SER 77 CO -0.01 0.68 -0.02 0.11 -0.53 0.00 0.00 176.83 177.06 2gf0 h LYS 78 N 1.12 0.00 -6.98 2.24 1.57 -1.15 -3.47 116.57 109.90 2gf0 h LYS 78 Ca 0.32 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.62 2gf0 h LYS 78 Cb -0.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.24 2gf0 h LYS 78 CO -0.09 0.00 0.22 0.20 -0.57 0.00 0.00 179.45 179.22 2gf0 s GLY 79 N -3.94 2.02 -0.18 3.86 0.00 0.02 -4.89 107.32 104.20 2gf0 s GLY 79 Ca 0.08 -0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.85 2gf0 s GLY 79 CO 0.64 0.20 -0.07 1.42 0.00 0.00 0.00 173.10 175.29 2gf0 n HIS 80 N -1.35 0.00 -3.97 1.90 8.25 0.54 -4.95 115.22 115.64 2gf0 n HIS 80 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 2gf0 n HIS 80 Cb 0.54 -0.78 -0.09 0.00 1.12 0.00 0.00 29.99 30.78 2gf0 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gf0 s ALA 81 N -2.39 0.13 -0.02 -1.41 0.00 -0.90 -4.26 121.76 112.90 2gf0 s ALA 81 Ca -0.18 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2gf0 s ALA 81 Cb 0.06 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2gf0 s ALA 81 CO 0.55 -0.45 0.00 -0.06 0.00 0.00 0.00 175.76 175.80 2gf0 s PHE 82 N -3.89 0.20 -0.23 0.00 0.08 -0.07 -1.45 117.98 112.61 2gf0 s PHE 82 Ca 0.06 0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 2gf0 s PHE 82 Cb 0.06 -0.27 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2gf0 s PHE 82 CO -0.10 -0.08 -0.08 0.42 -0.10 0.00 0.00 175.22 175.28 2gf0 s ILE 83 N 0.70 2.81 -0.42 0.64 1.01 -0.36 -0.85 121.20 124.73 2gf0 s ILE 83 Ca -0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 2gf0 s ILE 83 Cb -0.10 -2.37 0.07 0.00 0.01 0.00 0.00 42.46 40.07 2gf0 s ILE 83 CO -0.02 0.29 0.28 -0.76 0.00 0.00 0.00 174.94 174.73 2gf0 s LEU 84 N 1.34 5.16 -0.16 2.97 1.43 0.46 -0.49 118.68 129.39 2gf0 s LEU 84 Ca 0.02 -1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 51.67 2gf0 s LEU 84 Cb -0.16 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2gf0 s LEU 84 CO -0.06 -0.53 0.08 -0.69 0.23 0.00 0.00 176.35 175.39 2gf0 s VAL 85 N 1.49 5.01 0.25 -1.59 1.01 -0.25 -0.82 120.40 125.51 2gf0 s VAL 85 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2gf0 s VAL 85 Cb -0.23 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2gf0 s VAL 85 CO 0.04 0.51 -0.04 0.72 0.00 0.00 0.00 175.10 176.33 2gf0 s PHE 86 N -0.13 1.76 -0.17 5.22 -0.12 -0.17 -4.09 117.98 120.28 2gf0 s PHE 86 Ca 0.08 -0.79 -0.10 0.00 -0.05 0.00 0.00 56.93 56.07 2gf0 s PHE 86 Cb -0.12 -1.01 -0.05 0.00 -0.63 0.00 0.00 43.02 41.22 2gf0 s PHE 86 CO 0.01 0.14 0.17 0.45 -0.05 0.00 0.00 175.22 175.94 2gf0 s SER 87 N -3.37 6.29 0.40 1.98 0.15 -1.26 -0.27 113.70 117.62 2gf0 s SER 87 Ca 0.28 0.34 0.28 0.00 0.70 0.00 0.00 55.95 57.56 2gf0 s SER 87 Cb 0.04 -2.11 1.35 0.00 -1.71 0.00 0.00 66.02 63.60 2gf0 s SER 87 CO 0.10 0.21 1.86 -0.37 1.20 0.00 0.00 173.24 176.24 2gf0 h VAL 88 N 4.53 0.00 -0.01 4.45 -1.51 -1.71 -0.58 116.25 121.42 2gf0 h VAL 88 Ca -0.44 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2gf0 h VAL 88 Cb 1.17 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2gf0 h VAL 88 CO 0.72 0.00 -0.02 0.35 -1.23 0.00 0.00 177.57 177.39 2gf0 n THR 89 N -2.54 0.00 -3.64 7.19 -2.24 -1.26 -0.15 114.28 111.64 2gf0 n THR 89 Ca -0.00 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 2gf0 n THR 89 Cb 0.16 0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 68.45 2gf0 n THR 89 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gf0 s SER 90 N -2.06 3.51 0.23 3.42 0.15 -0.23 -4.32 113.70 114.41 2gf0 s SER 90 Ca 0.39 -1.28 -0.08 0.00 0.70 0.00 0.00 55.95 55.68 2gf0 s SER 90 Cb 0.21 -0.54 0.21 0.00 -1.71 0.00 0.00 66.02 64.19 2gf0 s SER 90 CO 0.36 -0.41 1.89 0.50 1.20 0.00 0.00 173.24 176.78 2gf0 h LYS 91 N 8.28 1.20 -1.00 5.44 1.63 -1.80 -2.41 116.57 127.91 2gf0 h LYS 91 Ca -0.17 -0.10 0.16 0.00 -0.85 0.00 0.00 60.65 59.69 2gf0 h LYS 91 Cb 1.04 -0.26 -0.10 0.00 -0.60 0.00 0.00 32.23 32.31 2gf0 h LYS 91 CO 0.42 0.83 0.62 0.37 -3.45 0.00 0.00 179.45 178.24 2gf0 h GLN 92 N 1.22 0.84 -0.43 1.90 4.15 -1.94 -0.28 115.11 120.56 2gf0 h GLN 92 Ca 0.32 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 2gf0 h GLN 92 Cb -0.08 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 2gf0 h GLN 92 CO -0.06 0.55 0.14 0.66 -1.93 0.00 0.00 178.83 178.19 2gf0 h SER 93 N 0.86 0.57 -0.10 -0.69 4.64 -1.76 -0.54 113.55 116.53 2gf0 h SER 93 Ca 0.54 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.74 2gf0 h SER 93 Cb 0.72 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gf0 h SER 93 CO -0.32 0.55 -0.11 0.25 -0.87 0.00 0.00 176.83 176.33 2gf0 h LEU 94 N 0.62 0.27 -1.13 5.97 5.85 -1.04 -3.17 115.31 122.67 2gf0 h LEU 94 Ca 0.15 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.47 2gf0 h LEU 94 Cb 0.18 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2gf0 h LEU 94 CO -0.01 0.71 0.60 -0.33 -0.34 0.00 0.00 178.44 179.07 2gf0 h GLU 95 N -0.16 0.93 0.00 1.25 5.08 -0.70 -1.39 114.58 119.59 2gf0 h GLU 95 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gf0 h GLU 95 Cb 0.63 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2gf0 h GLU 95 CO 0.03 0.62 0.00 0.39 -1.00 0.00 0.00 179.01 179.04 2gf0 n GLU 96 N -4.54 0.02 0.23 2.33 1.02 -0.25 -1.77 120.64 117.69 2gf0 n GLU 96 Ca 0.16 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.68 2gf0 n GLU 96 Cb 0.29 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.56 2gf0 n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gf0 h LEU 97 N 0.00 0.00 -0.13 -4.62 3.38 -1.28 -3.39 115.31 109.27 2gf0 h LEU 97 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2gf0 h LEU 97 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2gf0 h LEU 97 CO 0.00 0.05 -0.49 1.23 0.09 0.00 0.00 178.44 179.32 2gf0 h GLY 98 N 3.19 -0.92 1.47 0.83 0.00 -1.48 -0.87 103.07 105.30 2gf0 h GLY 98 Ca -0.00 0.61 0.02 0.00 0.00 0.00 0.00 47.33 47.96 2gf0 h GLY 98 CO 0.01 -0.21 0.32 -2.55 0.00 0.00 0.00 176.54 174.11 2gf0 h PRO 99 N -0.55 0.59 -0.07 4.80 0.11 -1.80 -1.32 132.00 133.76 2gf0 h PRO 99 Ca 0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2gf0 h PRO 99 Cb 0.67 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2gf0 h PRO 99 CO -0.42 0.39 -0.03 0.82 -0.21 0.00 0.00 178.00 178.55 2gf0 h ILE 100 N 0.61 1.31 -0.36 4.15 1.08 -1.63 -1.50 117.51 121.16 2gf0 h ILE 100 Ca 0.19 -1.00 0.06 0.00 -0.39 0.00 0.00 64.86 63.72 2gf0 h ILE 100 Cb 0.01 1.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.53 2gf0 h ILE 100 CO -0.04 0.28 0.02 0.22 -0.69 0.00 0.00 178.15 177.93 2gf0 h TYR 101 N -0.21 0.01 -0.78 1.37 3.20 -0.97 -1.33 116.97 118.26 2gf0 h TYR 101 Ca 0.02 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2gf0 h TYR 101 Cb 0.45 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 2gf0 h TYR 101 CO 0.06 -0.05 0.46 -0.22 -1.64 0.00 0.00 178.16 176.77 2gf0 h LYS 102 N 0.12 0.80 -0.46 1.82 3.64 -1.16 -1.20 116.57 120.13 2gf0 h LYS 102 Ca 0.18 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2gf0 h LYS 102 Cb 0.24 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2gf0 h LYS 102 CO -0.28 0.53 -0.07 1.25 -2.27 0.00 0.00 179.45 178.61 2gf0 h LEU 103 N 0.82 0.85 -0.14 5.20 5.85 -0.87 -0.50 115.31 126.52 2gf0 h LEU 103 Ca 0.36 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2gf0 h LEU 103 Cb 0.23 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2gf0 h LEU 103 CO -0.20 0.99 -0.13 0.40 -0.34 0.00 0.00 178.44 179.17 2gf0 h ILE 104 N 0.70 0.64 -0.75 4.05 2.04 -0.82 0.11 117.51 123.47 2gf0 h ILE 104 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2gf0 h ILE 104 Cb 0.60 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2gf0 h ILE 104 CO 0.04 0.00 0.39 0.58 0.00 0.00 0.00 178.15 179.15 2gf0 h VAL 105 N -0.15 1.23 -0.54 1.67 2.07 -1.04 0.20 116.25 119.69 2gf0 h VAL 105 Ca 0.09 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2gf0 h VAL 105 Cb 0.29 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2gf0 h VAL 105 CO -0.23 0.27 0.19 1.56 0.02 0.00 0.00 177.57 179.37 2gf0 h GLN 106 N 1.04 0.83 -0.01 1.57 4.20 -0.65 0.87 115.11 122.97 2gf0 h GLN 106 Ca 0.26 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 2gf0 h GLN 106 Cb 0.07 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.74 2gf0 h GLN 106 CO -0.04 0.75 -0.45 0.82 -0.67 0.00 0.00 178.83 179.24 2gf0 h ILE 107 N 0.75 1.47 -0.00 2.54 2.04 -0.49 -3.29 117.51 120.53 2gf0 h ILE 107 Ca 0.18 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.03 2gf0 h ILE 107 Cb 0.25 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2gf0 h ILE 107 CO -0.01 0.57 -0.14 0.29 0.00 0.00 0.00 178.15 178.86 2gf0 n LYS 108 N -4.34 0.13 0.00 2.37 4.76 0.69 -4.95 118.16 116.82 2gf0 n LYS 108 Ca -0.10 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 2gf0 n LYS 108 Cb 0.60 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 2gf0 n LYS 108 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gf0 n GLY 109 N 1.45 2.49 3.64 0.72 0.00 0.30 -4.88 105.19 108.90 2gf0 n GLY 109 Ca 0.08 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2gf0 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gf0 s SER 110 N 0.00 -0.80 0.60 1.61 0.15 -1.23 -4.84 113.70 109.20 2gf0 s SER 110 Ca 0.00 1.38 0.31 0.00 0.70 0.00 0.00 55.95 58.34 2gf0 s SER 110 Cb 0.00 1.37 1.75 0.00 -1.71 0.00 0.00 66.02 67.43 2gf0 s SER 110 CO 0.00 -0.23 2.13 1.62 1.20 0.00 0.00 173.24 177.97 2gf0 h VAL 111 N 4.50 0.40 0.00 4.45 3.04 -1.90 -2.21 116.25 124.53 2gf0 h VAL 111 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2gf0 h VAL 111 Cb 1.20 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 2gf0 h VAL 111 CO 0.12 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.35 2gf0 h GLU 112 N 0.00 0.00 -0.02 4.17 5.08 -1.94 -3.13 114.58 118.75 2gf0 h GLU 112 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gf0 h GLU 112 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2gf0 h GLU 112 CO -0.00 0.00 -0.49 -0.25 -1.00 0.00 0.00 179.01 177.27 2gf0 n ASP 113 N -2.57 2.00 -4.00 1.42 8.00 -0.83 -4.94 116.55 115.64 2gf0 n ASP 113 Ca 0.01 -1.50 -0.09 0.00 0.71 0.00 0.00 54.79 53.93 2gf0 n ASP 113 Cb 0.25 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.74 2gf0 n ASP 113 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2gf0 s ILE 114 N -2.49 0.14 0.02 0.53 -0.00 -1.18 -5.02 121.20 113.19 2gf0 s ILE 114 Ca 0.18 -1.18 -0.30 0.00 -0.00 0.00 0.00 60.65 59.35 2gf0 s ILE 114 Cb 0.18 -0.72 -0.06 0.00 -0.00 0.00 0.00 42.46 41.86 2gf0 s ILE 114 CO 0.58 -0.65 1.49 -2.84 -0.00 0.00 0.00 174.94 173.53 2gf0 s PRO 115 N -2.32 4.25 -0.08 0.37 0.02 -1.26 -4.91 135.00 131.07 2gf0 s PRO 115 Ca -0.08 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.05 2gf0 s PRO 115 Cb -0.03 -3.59 0.02 0.00 0.02 0.00 0.00 34.50 30.91 2gf0 s PRO 115 CO -0.04 -0.64 -0.09 0.08 -0.33 0.00 0.00 177.00 175.98 2gf0 s VAL 116 N 2.53 0.97 -0.11 3.83 1.01 -1.26 -0.89 120.40 126.47 2gf0 s VAL 116 Ca 0.68 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2gf0 s VAL 116 Cb -0.34 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2gf0 s VAL 116 CO 0.28 0.33 -0.19 -0.32 0.00 0.00 0.00 175.10 175.20 2gf0 s MET 117 N 1.06 2.61 -0.17 2.72 0.00 -0.03 -1.75 119.30 123.74 2gf0 s MET 117 Ca -0.08 -0.71 -0.18 0.00 0.00 0.00 0.00 55.69 54.72 2gf0 s MET 117 Cb -0.14 -2.09 -0.04 0.00 0.00 0.00 0.00 34.83 32.56 2gf0 s MET 117 CO -0.01 0.04 0.48 -1.17 0.00 0.00 0.00 175.02 174.36 2gf0 s LEU 118 N 0.70 4.20 -0.13 4.11 2.96 0.12 -0.40 118.68 130.23 2gf0 s LEU 118 Ca -0.12 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2gf0 s LEU 118 Cb -0.16 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 43.89 2gf0 s LEU 118 CO 0.02 -0.09 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.14 2gf0 s VAL 119 N 1.17 1.45 -0.55 1.68 1.01 0.00 -1.73 120.40 123.43 2gf0 s VAL 119 Ca 0.24 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2gf0 s VAL 119 Cb -0.15 -1.36 0.08 0.00 0.00 0.00 0.00 36.38 34.95 2gf0 s VAL 119 CO 0.09 0.44 0.65 -0.83 0.00 0.00 0.00 175.10 175.45 2gf0 s GLY 120 N 1.32 1.79 0.60 4.51 0.00 -0.61 -1.00 107.32 113.93 2gf0 s GLY 120 Ca 0.00 -2.01 0.01 0.00 0.00 0.00 0.00 44.72 42.72 2gf0 s GLY 120 CO -0.07 1.50 0.84 0.21 0.00 0.00 0.00 173.10 175.58 2gf0 s ASN 121 N 3.15 5.01 -1.07 1.64 2.47 0.63 -1.07 114.94 125.71 2gf0 s ASN 121 Ca 0.13 -0.12 -0.02 0.00 0.42 0.00 0.00 52.86 53.26 2gf0 s ASN 121 Cb -0.22 -0.61 0.00 0.00 -1.45 0.00 0.00 41.25 38.97 2gf0 s ASN 121 CO 0.09 -1.35 0.32 0.29 -3.72 0.00 0.00 177.10 172.72 2gf0 n LYS 122 N -2.49 -2.82 0.00 0.43 5.02 -0.84 -2.05 118.16 115.42 2gf0 n LYS 122 Ca 0.10 0.62 0.10 0.00 -2.02 0.00 0.00 58.31 57.11 2gf0 n LYS 122 Cb 0.60 -4.86 0.59 0.00 -0.02 0.00 0.00 35.03 31.34 2gf0 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 h ASP 124 N 0.00 0.00 -3.52 0.00 2.03 -1.91 -3.46 116.42 109.55 2gf0 h ASP 124 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 2gf0 h ASP 124 Cb 0.02 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.49 2gf0 h ASP 124 CO 0.00 0.00 0.20 -1.61 -1.03 0.00 0.00 179.24 176.80 2gf0 s GLU 125 N -3.22 4.58 0.12 4.15 0.41 0.03 -4.96 118.70 119.81 2gf0 s GLU 125 Ca 0.07 1.18 0.23 0.00 -0.41 0.00 0.00 54.97 56.04 2gf0 s GLU 125 Cb 0.11 -3.29 -0.01 0.00 -1.78 0.00 0.00 34.13 29.16 2gf0 s GLU 125 CO 0.52 0.50 0.97 0.25 -0.49 0.00 0.00 175.26 177.01 2gf0 n THR 126 N 1.86 0.40 -2.68 3.63 -2.24 -1.26 -4.63 114.28 109.36 2gf0 n THR 126 Ca -0.04 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 2gf0 n THR 126 Cb 0.49 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2gf0 n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gf0 n GLN 127 N -2.40 3.72 -3.06 -0.78 6.02 -1.26 -4.99 117.38 114.63 2gf0 n GLN 127 Ca 0.00 -3.87 -0.37 0.00 -0.01 0.00 0.00 57.00 52.75 2gf0 n GLN 127 Cb 0.52 -2.85 -0.06 0.00 1.02 0.00 0.00 30.24 28.87 2gf0 n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gf0 s ARG 128 N -0.07 4.35 0.00 -1.09 0.52 -1.26 -4.49 118.95 116.91 2gf0 s ARG 128 Ca 0.38 0.96 0.10 0.00 -0.52 0.00 0.00 55.73 56.65 2gf0 s ARG 128 Cb 0.04 -2.98 -0.08 0.00 0.52 0.00 0.00 34.95 32.46 2gf0 s ARG 128 CO 0.02 0.44 0.49 0.39 0.02 0.00 0.00 175.30 176.66 2gf0 n GLU 129 N 0.96 3.19 -4.67 3.54 1.02 0.79 -4.94 120.64 120.53 2gf0 n GLU 129 Ca -0.03 -0.19 -0.29 0.00 -0.02 0.00 0.00 57.16 56.62 2gf0 n GLU 129 Cb 0.50 -1.01 -0.17 0.00 -0.02 0.00 0.00 31.44 30.75 2gf0 n GLU 129 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gf0 s VAL 130 N -1.77 1.64 0.25 2.62 1.01 -0.82 -4.54 120.40 118.78 2gf0 s VAL 130 Ca 0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2gf0 s VAL 130 Cb 0.08 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 2gf0 s VAL 130 CO 0.36 0.47 0.97 -0.62 0.00 0.00 0.00 175.10 176.28 2gf0 s ASP 131 N 0.77 7.57 0.22 3.32 -1.08 -1.26 -4.93 116.67 121.27 2gf0 s ASP 131 Ca -0.11 2.01 -0.08 0.00 -0.52 0.00 0.00 52.55 53.85 2gf0 s ASP 131 Cb -0.16 -2.61 0.30 0.00 -1.46 0.00 0.00 42.92 38.99 2gf0 s ASP 131 CO 0.02 0.10 1.76 0.74 0.52 0.00 0.00 175.17 178.30 2gf0 h THR 132 N 3.12 0.80 -0.01 1.71 2.02 -1.99 -1.41 112.91 117.14 2gf0 h THR 132 Ca -0.45 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.47 2gf0 h THR 132 Cb 1.20 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2gf0 h THR 132 CO 0.68 0.09 -0.42 0.03 0.37 0.00 0.00 175.52 176.27 2gf0 h ARG 133 N 0.48 0.02 -0.37 6.66 2.47 -1.98 0.13 114.38 121.80 2gf0 h ARG 133 Ca 0.33 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.97 2gf0 h ARG 133 Cb 0.38 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2gf0 h ARG 133 CO -0.29 0.44 -0.01 1.49 0.56 0.00 0.00 179.97 182.15 2gf0 h GLU 134 N 0.02 0.66 -0.41 0.04 4.81 -1.75 0.03 114.58 117.98 2gf0 h GLU 134 Ca -0.00 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 2gf0 h GLU 134 Cb 0.75 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2gf0 h GLU 134 CO 0.06 0.77 -0.28 0.00 -0.73 0.00 0.00 179.01 178.83 2gf0 h ALA 135 N 0.86 0.72 -0.98 2.92 0.00 -0.95 -2.69 119.26 119.15 2gf0 h ALA 135 Ca 0.10 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gf0 h ALA 135 Cb 0.49 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2gf0 h ALA 135 CO 0.02 0.66 0.65 1.96 0.00 0.00 0.00 179.25 182.54 2gf0 h GLN 136 N 0.75 1.27 -0.75 0.00 4.20 -0.61 -1.68 115.11 118.30 2gf0 h GLN 136 Ca 0.09 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2gf0 h GLN 136 Cb 0.84 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2gf0 h GLN 136 CO 0.07 0.84 0.23 0.00 -0.67 0.00 0.00 178.83 179.30 2gf0 h ALA 137 N 1.37 0.98 -0.13 3.87 0.00 -0.76 -0.95 119.26 123.64 2gf0 h ALA 137 Ca 0.37 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gf0 h ALA 137 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2gf0 h ALA 137 CO -0.09 0.67 0.04 0.28 0.00 0.00 0.00 179.25 180.14 2gf0 h VAL 138 N 1.11 0.96 -0.39 0.00 2.07 -1.27 -2.65 116.25 116.08 2gf0 h VAL 138 Ca 0.24 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.75 2gf0 h VAL 138 Cb 0.31 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2gf0 h VAL 138 CO -0.01 0.02 0.26 0.00 0.02 0.00 0.00 177.57 177.86 2gf0 h ALA 139 N 1.09 1.83 -0.13 1.67 0.00 -0.94 -0.92 119.26 121.87 2gf0 h ALA 139 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gf0 h ALA 139 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gf0 h ALA 139 CO -0.07 0.12 0.04 1.96 0.00 0.00 0.00 179.25 181.31 2gf0 h GLN 140 N 0.43 0.10 -0.17 0.00 4.20 -0.88 0.07 115.11 118.87 2gf0 h GLN 140 Ca 0.16 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2gf0 h GLN 140 Cb 0.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2gf0 h GLN 140 CO -0.04 0.07 -0.45 0.93 -0.67 0.00 0.00 178.83 178.67 2gf0 h GLU 141 N 0.10 0.41 0.00 1.46 5.08 -1.05 -2.59 114.58 117.99 2gf0 h GLU 141 Ca 0.05 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2gf0 h GLU 141 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2gf0 h GLU 141 CO -0.06 0.78 0.00 0.91 -1.00 0.00 0.00 179.01 179.64 2gf0 n TRP 142 N -4.00 0.24 -3.56 4.33 7.02 -0.41 -4.93 117.44 116.13 2gf0 n TRP 142 Ca -0.02 0.07 -0.22 0.00 -1.02 0.00 0.00 57.50 56.31 2gf0 n TRP 142 Cb 0.52 -0.62 0.08 0.00 -2.42 0.00 0.00 31.31 28.88 2gf0 n TRP 142 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2gf0 n LYS 143 N -1.70 -7.66 -4.45 -0.99 5.02 -0.09 -4.93 118.16 103.36 2gf0 n LYS 143 Ca 0.06 0.83 -0.22 0.00 -2.02 0.00 0.00 58.31 56.97 2gf0 n LYS 143 Cb 0.34 -5.88 -0.10 0.00 -0.02 0.00 0.00 35.03 29.36 2gf0 n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 s ALA 145 N -3.13 3.12 0.00 0.00 0.00 -0.72 -4.55 121.76 116.48 2gf0 s ALA 145 Ca 0.33 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2gf0 s ALA 145 Cb 0.07 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2gf0 s ALA 145 CO 0.14 -0.26 -0.06 0.12 0.00 0.00 0.00 175.76 175.70 2gf0 s PHE 146 N -2.66 0.51 -0.00 0.00 5.36 -1.26 0.12 117.98 120.05 2gf0 s PHE 146 Ca 0.57 -0.17 -0.22 0.00 -0.96 0.00 0.00 56.93 56.16 2gf0 s PHE 146 Cb -0.10 -0.32 0.04 0.00 -0.34 0.00 0.00 43.02 42.30 2gf0 s PHE 146 CO 0.34 -0.02 0.47 1.41 -1.46 0.00 0.00 175.22 175.97 2gf0 s MET 147 N -0.40 0.89 -0.03 10.12 -2.45 -0.71 -4.97 119.30 121.75 2gf0 s MET 147 Ca -0.00 -0.09 -0.02 0.00 -1.25 0.00 0.00 55.69 54.32 2gf0 s MET 147 Cb -0.04 0.41 -0.04 0.00 1.25 0.00 0.00 34.83 36.41 2gf0 s MET 147 CO -0.00 -0.28 0.10 -1.21 1.05 0.00 0.00 175.02 174.68 2gf0 s GLU 148 N -1.68 3.20 0.09 4.11 2.02 -1.26 -1.57 118.70 123.61 2gf0 s GLU 148 Ca -0.10 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 54.53 2gf0 s GLU 148 Cb -0.02 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 2gf0 s GLU 148 CO 0.04 0.68 -0.07 0.95 0.02 0.00 0.00 175.26 176.88 2gf0 s THR 149 N -1.16 0.71 -0.22 3.63 -4.23 -0.23 -4.71 115.64 109.43 2gf0 s THR 149 Ca 0.21 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2gf0 s THR 149 Cb -0.12 -1.46 0.06 0.00 1.34 0.00 0.00 72.50 72.32 2gf0 s THR 149 CO 0.12 -0.75 0.01 -0.55 -0.54 0.00 0.00 174.62 172.91 2gf0 s SER 150 N -2.72 3.42 0.33 3.99 0.15 -0.86 -1.32 113.70 116.70 2gf0 s SER 150 Ca 0.07 -1.07 0.03 0.00 0.70 0.00 0.00 55.95 55.69 2gf0 s SER 150 Cb 0.02 -0.87 0.64 0.00 -1.71 0.00 0.00 66.02 64.10 2gf0 s SER 150 CO -0.03 -0.29 1.93 0.00 1.20 0.00 0.00 173.24 176.05 2gf0 h ALA 151 N 8.11 1.62 -0.63 5.45 0.00 -1.91 -1.26 119.26 130.64 2gf0 h ALA 151 Ca -0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2gf0 h ALA 151 Cb 1.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2gf0 h ALA 151 CO 0.38 0.26 0.18 -0.22 0.00 0.00 0.00 179.25 179.85 2gf0 h LYS 152 N 0.88 0.98 -0.34 0.00 3.64 -1.94 -2.95 116.57 116.84 2gf0 h LYS 152 Ca 0.35 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2gf0 h LYS 152 Cb 0.24 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2gf0 h LYS 152 CO -0.13 0.88 0.00 -1.33 -2.27 0.00 0.00 179.45 176.60 2gf0 n MET 153 N -4.36 2.28 -3.83 1.90 2.81 -1.13 -4.95 117.12 109.84 2gf0 n MET 153 Ca 0.04 -1.94 -0.23 0.00 -1.81 0.00 0.00 57.70 53.75 2gf0 n MET 153 Cb 0.22 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2gf0 n MET 153 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2gf0 n ASN 154 N 1.15 -0.72 -4.41 7.83 5.15 -0.65 -4.98 115.26 118.63 2gf0 n ASN 154 Ca 0.18 -0.91 -0.35 0.00 -0.60 0.00 0.00 54.58 52.90 2gf0 n ASN 154 Cb 0.52 -3.55 -0.13 0.00 -0.53 0.00 0.00 39.78 36.10 2gf0 n ASN 154 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2gf0 s TYR 155 N -3.82 3.01 -2.01 1.20 5.04 -0.57 -4.50 117.35 115.70 2gf0 s TYR 155 Ca 0.00 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.06 2gf0 s TYR 155 Cb -0.00 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.23 2gf0 s TYR 155 CO 0.85 -0.31 0.00 0.09 -1.34 0.00 0.00 175.55 174.84 2gf0 n ASN 156 N 4.34 -5.33 -0.06 4.32 3.02 -1.26 -2.02 115.26 118.27 2gf0 n ASN 156 Ca -0.17 0.44 -0.08 0.00 -0.03 0.00 0.00 54.58 54.74 2gf0 n ASN 156 Cb 0.52 -4.51 -0.07 0.00 -0.61 0.00 0.00 39.78 35.10 2gf0 n ASN 156 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gf0 h VAL 157 N 0.00 0.99 -0.93 2.41 2.07 -1.89 -1.76 116.25 117.13 2gf0 h VAL 157 Ca -0.40 -1.75 0.09 0.00 0.82 0.00 0.00 66.70 65.46 2gf0 h VAL 157 Cb 1.26 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.83 2gf0 h VAL 157 CO 0.57 0.33 0.58 0.11 0.02 0.00 0.00 177.57 179.19 2gf0 h LYS 158 N -1.00 0.97 -0.69 1.57 6.56 -1.91 -2.65 116.57 119.42 2gf0 h LYS 158 Ca -0.00 -0.06 -0.05 0.00 -1.06 0.00 0.00 60.65 59.48 2gf0 h LYS 158 Cb 0.56 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 2gf0 h LYS 158 CO -0.00 0.64 0.24 0.93 -2.06 0.00 0.00 179.45 179.20 2gf0 h GLU 159 N 1.00 1.04 -0.12 3.15 3.07 -1.96 -1.48 114.58 119.27 2gf0 h GLU 159 Ca 0.43 -0.20 0.04 0.00 -0.50 0.00 0.00 59.36 59.14 2gf0 h GLU 159 Cb 0.30 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.00 2gf0 h GLU 159 CO -0.22 0.87 -0.18 1.25 -1.40 0.00 0.00 179.01 179.34 2gf0 h LEU 160 N 1.01 -0.55 -0.31 1.33 5.85 -0.94 0.20 115.31 121.89 2gf0 h LEU 160 Ca 0.23 0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.84 2gf0 h LEU 160 Cb 0.25 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2gf0 h LEU 160 CO -0.01 -0.23 -0.78 -0.26 -0.34 0.00 0.00 178.44 176.82 2gf0 h PHE 161 N -0.23 0.67 -0.13 1.25 0.04 -1.50 -1.02 116.94 116.02 2gf0 h PHE 161 Ca 0.09 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.57 2gf0 h PHE 161 Cb 0.37 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2gf0 h PHE 161 CO -0.29 1.09 0.03 1.96 -0.60 0.00 0.00 178.31 180.50 2gf0 h GLN 162 N 0.32 0.08 -0.55 1.51 4.20 -1.11 -2.33 115.11 117.23 2gf0 h GLN 162 Ca -0.04 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2gf0 h GLN 162 Cb 1.38 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 2gf0 h GLN 162 CO 0.14 0.05 0.14 1.49 -0.67 0.00 0.00 178.83 179.99 2gf0 h GLU 163 N 0.08 0.87 -0.50 1.46 4.81 -0.52 -2.32 114.58 118.46 2gf0 h GLU 163 Ca 0.05 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2gf0 h GLU 163 Cb 0.04 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2gf0 h GLU 163 CO -0.07 0.81 0.21 1.25 -0.73 0.00 0.00 179.01 180.48 2gf0 h LEU 164 N 0.77 0.26 -1.16 1.64 5.85 -1.07 -2.32 115.31 119.28 2gf0 h LEU 164 Ca 0.17 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2gf0 h LEU 164 Cb 0.33 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2gf0 h LEU 164 CO -0.00 0.18 0.04 -0.07 -0.34 0.00 0.00 178.44 178.25 2gf0 h LEU 165 N 0.41 0.58 -1.11 2.25 3.38 -1.14 -2.45 115.31 117.24 2gf0 h LEU 165 Ca 0.23 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2gf0 h LEU 165 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gf0 h LEU 165 CO -0.20 0.63 -0.29 0.71 0.09 0.00 0.00 178.44 179.37 2gf0 h THR 166 N 0.60 0.74 0.00 0.22 1.35 -0.90 -2.87 112.91 112.05 2gf0 h THR 166 Ca 0.13 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.70 2gf0 h THR 166 Cb 0.32 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2gf0 h THR 166 CO 0.01 0.29 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.37 2gf0 h LEU 167 N 0.00 0.00 -9.25 3.87 3.38 -0.95 -3.42 115.31 108.94 2gf0 h LEU 167 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2gf0 h LEU 167 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2gf0 h LEU 167 CO 0.04 0.13 0.87 -0.70 0.09 0.00 0.00 178.44 178.86 2gf0 s GLU 168 N -3.72 4.26 -0.01 1.13 2.56 -1.08 -4.71 118.70 117.14 2gf0 s GLU 168 Ca 0.00 1.80 0.21 0.00 0.00 0.00 0.00 54.97 56.99 2gf0 s GLU 168 Cb 0.10 -3.71 -0.23 0.00 2.00 0.00 0.00 34.13 32.29 2gf0 s GLU 168 CO 0.59 -0.64 0.80 0.25 -0.56 0.00 0.00 175.26 175.70 2gf0 n THR 169 N 5.06 0.01 0.72 -1.70 -2.24 -1.26 -4.26 114.28 110.61 2gf0 n THR 169 Ca 0.14 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2gf0 n THR 169 Cb 0.45 0.67 0.24 0.00 -2.10 0.00 0.00 70.33 69.58 2gf0 n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gf0 n ARG 170 N -1.73 0.19 -4.16 -0.78 1.74 -1.26 -4.83 116.66 105.82 2gf0 n ARG 170 Ca 0.02 0.06 -0.16 0.00 -0.77 0.00 0.00 57.85 57.00 2gf0 n ARG 170 Cb 0.40 -1.63 -0.12 0.00 -1.02 0.00 0.00 32.46 30.09 2gf0 n ARG 170 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gf0 s ARG 171 N -3.10 0.64 -0.42 5.56 0.52 -1.26 -5.11 118.95 115.78 2gf0 s ARG 171 Ca 0.08 -0.69 -0.12 0.00 -0.52 0.00 0.00 55.73 54.48 2gf0 s ARG 171 Cb 0.15 -0.54 0.05 0.00 0.52 0.00 0.00 34.95 35.14 2gf0 s ARG 171 CO 0.69 0.12 0.29 1.21 0.02 0.00 0.00 175.30 177.63 2gf0 s ASN 172 N -1.25 5.87 0.01 0.23 2.47 -1.26 -4.80 114.94 116.21 2gf0 s ASN 172 Ca -0.04 -1.23 0.06 0.00 0.42 0.00 0.00 52.86 52.06 2gf0 s ASN 172 Cb -0.08 -2.08 -0.02 0.00 -1.45 0.00 0.00 41.25 37.63 2gf0 s ASN 172 CO 0.01 -0.51 -0.17 -0.04 -3.72 0.00 0.00 177.10 172.66 2gf0 s MET 173 N 1.56 1.30 0.14 0.43 -1.94 -1.26 -0.57 119.30 118.95 2gf0 s MET 173 Ca 0.03 -0.69 -0.15 0.00 -1.71 0.00 0.00 55.69 53.17 2gf0 s MET 173 Cb -0.22 -1.29 0.02 0.00 2.01 0.00 0.00 34.83 35.35 2gf0 s MET 173 CO 0.06 0.34 0.39 -1.54 -0.01 0.00 0.00 175.02 174.27 2gf0 s SER 174 N -0.67 -0.17 0.00 3.03 1.04 -0.47 -4.49 113.70 111.97 2gf0 s SER 174 Ca 0.06 -0.46 0.18 0.00 0.48 0.00 0.00 55.95 56.20 2gf0 s SER 174 Cb -0.07 0.48 1.05 0.00 0.10 0.00 0.00 66.02 67.58 2gf0 s SER 174 CO 0.00 -0.89 1.45 0.18 0.98 0.00 0.00 173.24 174.96