#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf0 s GLN 4 N 0.00 3.87 0.45 3.49 1.03 -1.26 -5.01 119.66 122.23 2gf0 s GLN 4 Ca 0.00 0.57 -0.21 0.00 0.04 0.00 0.00 55.36 55.77 2gf0 s GLN 4 Cb 0.00 -2.39 -0.10 0.00 0.03 0.00 0.00 33.01 30.56 2gf0 s GLN 4 CO 0.00 0.01 0.99 -1.54 -2.54 0.00 0.00 175.29 172.21 2gf0 s SER 5 N -2.84 6.69 -0.55 12.60 1.04 -1.26 -5.01 113.70 124.38 2gf0 s SER 5 Ca 0.53 1.81 0.07 0.00 0.48 0.00 0.00 55.95 58.83 2gf0 s SER 5 Cb -0.10 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 63.77 2gf0 s SER 5 CO 0.26 -0.53 0.81 -3.20 0.98 0.00 0.00 173.24 171.56 2gf0 n ASN 6 N -0.72 3.26 -4.77 7.02 5.15 -1.26 -5.10 115.26 118.84 2gf0 n ASN 6 Ca 0.08 -3.41 -0.38 0.00 -0.60 0.00 0.00 54.58 50.27 2gf0 n ASN 6 Cb 0.53 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 39.14 2gf0 n ASN 6 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2gf0 s ASP 7 N -2.77 6.62 -0.20 1.20 1.11 -1.26 -4.08 116.67 117.29 2gf0 s ASP 7 Ca 0.43 2.27 -0.04 0.00 0.18 0.00 0.00 52.55 55.39 2gf0 s ASP 7 Cb 0.24 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.60 2gf0 s ASP 7 CO -0.09 -0.60 -0.02 -0.47 1.18 0.00 0.00 175.17 175.17 2gf0 s TYR 8 N -1.45 3.00 -0.23 4.23 5.04 -0.10 -4.96 117.35 122.88 2gf0 s TYR 8 Ca 0.56 -0.63 -0.05 0.00 -2.44 0.00 0.00 57.07 54.52 2gf0 s TYR 8 Cb -0.29 -2.08 -0.01 0.00 0.35 0.00 0.00 41.96 39.93 2gf0 s TYR 8 CO 0.36 -0.34 -0.01 1.03 -1.34 0.00 0.00 175.55 175.25 2gf0 s ARG 9 N 1.13 3.43 -0.11 4.97 0.52 -1.26 -0.59 118.95 127.05 2gf0 s ARG 9 Ca 0.02 -0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2gf0 s ARG 9 Cb -0.14 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 2gf0 s ARG 9 CO 0.01 -0.20 -0.09 0.08 0.02 0.00 0.00 175.30 175.12 2gf0 s VAL 10 N 1.51 3.50 -0.11 3.52 1.01 0.92 -0.27 120.40 130.49 2gf0 s VAL 10 Ca 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2gf0 s VAL 10 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2gf0 s VAL 10 CO -0.02 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.77 2gf0 s VAL 11 N -0.08 2.77 -0.28 2.92 1.01 -0.58 -0.32 120.40 125.85 2gf0 s VAL 11 Ca -0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2gf0 s VAL 11 Cb -0.13 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2gf0 s VAL 11 CO 0.03 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.07 2gf0 s VAL 12 N 0.19 4.21 0.31 2.92 1.01 0.04 -1.24 120.40 127.83 2gf0 s VAL 12 Ca -0.10 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.54 2gf0 s VAL 12 Cb -0.16 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2gf0 s VAL 12 CO 0.06 0.18 -0.02 -0.36 0.00 0.00 0.00 175.10 174.96 2gf0 s PHE 13 N 1.57 2.57 0.00 5.22 0.08 0.23 -2.89 117.98 124.75 2gf0 s PHE 13 Ca 0.05 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2gf0 s PHE 13 Cb -0.16 -1.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 2gf0 s PHE 13 CO 0.03 0.55 0.00 0.41 -0.10 0.00 0.00 175.22 176.12 2gf0 n GLY 14 N -0.90 4.00 3.72 4.36 0.00 -1.26 -0.86 105.19 114.26 2gf0 n GLY 14 Ca -0.05 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 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 1.91 0.28 4.61 0.00 -1.26 -4.09 121.76 121.21 2gf0 s ALA 15 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 2gf0 s ALA 15 Cb 0.00 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 2gf0 s ALA 15 CO 0.00 -2.19 1.52 0.41 0.00 0.00 0.00 175.76 175.50 2gf0 n GLY 16 N -0.41 1.11 1.39 0.00 0.00 -1.26 -3.01 105.19 103.00 2gf0 n GLY 16 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 2.11 0.75 0.13 -0.02 0.00 -1.26 -4.94 105.19 101.96 2gf0 n GLY 17 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.90 -3.47 116.25 110.97 2gf0 h VAL 18 Ca 0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2gf0 h VAL 18 Cb 0.00 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 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 1.26 1.56 0.18 5.19 0.00 -1.26 -4.55 105.19 107.57 2gf0 n GLY 19 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.22 -0.71 1.61 1.57 -1.91 0.13 116.57 117.04 2gf0 h LYS 20 Ca 0.00 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2gf0 h LYS 20 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2gf0 h LYS 20 CO 0.00 -0.15 0.17 0.77 -0.57 0.00 0.00 179.45 179.67 2gf0 h SER 21 N -0.23 1.09 -0.78 0.86 0.02 -1.96 -1.52 113.55 111.03 2gf0 h SER 21 Ca 0.05 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2gf0 h SER 21 Cb 0.29 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2gf0 h SER 21 CO -0.13 1.04 0.28 0.28 -1.14 0.00 0.00 176.83 177.16 2gf0 h SER 22 N 1.08 1.10 -0.11 3.07 0.02 -1.91 -0.23 113.55 116.59 2gf0 h SER 22 Ca 0.22 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2gf0 h SER 22 Cb 0.38 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2gf0 h SER 22 CO 0.00 1.00 0.03 -0.07 -1.14 0.00 0.00 176.83 176.65 2gf0 h LEU 23 N 1.15 0.17 -0.17 5.07 3.38 -0.63 -0.74 115.31 123.53 2gf0 h LEU 23 Ca 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gf0 h LEU 23 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2gf0 h LEU 23 CO -0.01 0.36 0.06 0.58 0.09 0.00 0.00 178.44 179.51 2gf0 h VAL 24 N -0.03 1.18 -0.71 1.22 2.07 -1.12 -1.81 116.25 117.04 2gf0 h VAL 24 Ca 0.03 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2gf0 h VAL 24 Cb 0.26 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2gf0 h VAL 24 CO 0.00 0.17 0.32 -0.07 0.02 0.00 0.00 177.57 178.01 2gf0 h LEU 25 N 0.11 0.95 -0.66 2.57 3.38 -1.07 0.28 115.31 120.87 2gf0 h LEU 25 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gf0 h LEU 25 Cb 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2gf0 h LEU 25 CO -0.00 0.84 0.43 -0.09 0.09 0.00 0.00 178.44 179.71 2gf0 h ARG 26 N 1.00 0.88 0.35 1.13 9.65 -0.95 -0.08 114.38 126.37 2gf0 h ARG 26 Ca 0.24 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2gf0 h ARG 26 Cb 0.16 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2gf0 h ARG 26 CO -0.03 0.59 -0.17 0.35 2.80 0.00 0.00 179.97 183.51 2gf0 h PHE 27 N 0.90 -0.44 -0.25 2.20 3.57 -1.00 -1.92 116.94 120.00 2gf0 h PHE 27 Ca 0.24 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.59 2gf0 h PHE 27 Cb -0.09 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2gf0 h PHE 27 CO -0.03 -0.11 -0.40 0.28 -2.23 0.00 0.00 178.31 175.83 2gf0 h VAL 28 N -0.92 1.31 0.00 1.41 2.07 -0.95 -3.38 116.25 115.78 2gf0 h VAL 28 Ca -0.05 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2gf0 h VAL 28 Cb 0.53 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2gf0 h VAL 28 CO 0.08 0.51 -0.77 0.29 0.02 0.00 0.00 177.57 177.70 2gf0 n LYS 29 N -4.19 2.62 -3.32 1.57 5.02 -0.16 -5.01 118.16 114.69 2gf0 n LYS 29 Ca -0.05 -0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 56.04 2gf0 n LYS 29 Cb 0.54 -0.95 0.06 0.00 -0.02 0.00 0.00 35.03 34.66 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 1.67 -0.22 3.28 0.72 0.00 -0.52 -4.98 105.19 105.13 2gf0 n GLY 30 Ca -0.00 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2gf0 n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gf0 s THR 31 N -3.26 0.09 0.34 2.61 -1.32 -1.13 -4.95 115.64 108.02 2gf0 s THR 31 Ca 0.37 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 2gf0 s THR 31 Cb -0.16 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 2gf0 s THR 31 CO 0.57 0.00 0.50 0.72 -2.21 0.00 0.00 174.62 174.21 2gf0 s PHE 32 N -3.68 3.29 -0.45 9.09 -0.12 -1.26 -2.79 117.98 122.05 2gf0 s PHE 32 Ca 0.39 0.04 -0.27 0.00 -0.05 0.00 0.00 56.93 57.04 2gf0 s PHE 32 Cb 0.04 -1.95 0.03 0.00 -0.63 0.00 0.00 43.02 40.51 2gf0 s PHE 32 CO 0.21 0.04 1.00 0.50 -0.05 0.00 0.00 175.22 176.92 2gf0 s ARG 33 N -4.24 3.64 -0.03 1.99 6.06 -1.26 -4.96 118.95 120.15 2gf0 s ARG 33 Ca 0.42 0.37 -0.30 0.00 -2.50 0.00 0.00 55.73 53.72 2gf0 s ARG 33 Cb -0.10 -3.90 -0.06 0.00 0.06 0.00 0.00 34.95 30.96 2gf0 s ARG 33 CO 0.33 -1.25 1.51 0.34 -2.50 0.00 0.00 175.30 173.74 2gf0 s ASP 34 N 2.28 6.76 0.51 -2.12 -1.08 -1.26 -4.88 116.67 116.88 2gf0 s ASP 34 Ca 0.41 2.17 0.22 0.00 -0.52 0.00 0.00 52.55 54.84 2gf0 s ASP 34 Cb -0.09 -2.55 1.37 0.00 -1.46 0.00 0.00 42.92 40.19 2gf0 s ASP 34 CO 0.27 -0.82 2.10 0.00 0.52 0.00 0.00 175.17 177.24 2gf0 h THR 35 N 5.19 0.79 0.00 1.71 1.03 -2.04 -2.77 112.91 116.82 2gf0 h THR 35 Ca -0.38 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.64 2gf0 h THR 35 Cb 1.17 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 2gf0 h THR 35 CO 0.93 0.10 -0.32 -1.22 -0.01 0.00 0.00 175.52 175.00 2gf0 n TYR 36 N -4.02 0.48 -2.00 0.00 4.01 -1.26 -4.88 117.16 109.49 2gf0 n TYR 36 Ca -0.02 0.14 -0.40 0.00 -0.16 0.00 0.00 57.90 57.45 2gf0 n TYR 36 Cb 0.19 -0.64 -0.01 0.00 -0.31 0.00 0.00 39.34 38.56 2gf0 n TYR 36 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2gf0 s ILE 37 N -3.09 2.47 0.33 -0.72 -1.09 -1.05 -4.94 121.20 113.12 2gf0 s ILE 37 Ca 0.10 0.47 -0.29 0.00 -2.23 0.00 0.00 60.65 58.69 2gf0 s ILE 37 Cb 0.15 -3.29 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 2gf0 s ILE 37 CO 0.65 0.10 1.56 -2.65 -1.23 0.00 0.00 174.94 173.38 2gf0 n PRO 38 N 0.54 2.72 -2.63 2.79 -0.02 -1.26 -4.91 135.00 132.21 2gf0 n PRO 38 Ca 0.01 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 2gf0 n PRO 38 Cb 0.41 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 2gf0 n PRO 38 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gf0 s THR 39 N -0.43 4.09 -0.04 3.45 2.01 -1.26 -4.96 115.64 118.50 2gf0 s THR 39 Ca 0.60 0.80 -0.26 0.00 0.31 0.00 0.00 61.69 63.14 2gf0 s THR 39 Cb -0.48 -4.69 0.06 0.00 0.01 0.00 0.00 72.50 67.39 2gf0 s THR 39 CO 0.54 -1.29 0.56 -0.51 -0.69 0.00 0.00 174.62 173.24 2gf0 s ILE 40 N 4.74 0.02 0.31 1.82 2.07 -1.26 -5.06 121.20 123.85 2gf0 s ILE 40 Ca 0.41 -0.15 -0.29 0.00 -1.41 0.00 0.00 60.65 59.21 2gf0 s ILE 40 Cb -0.08 -0.88 -0.11 0.00 0.13 0.00 0.00 42.46 41.52 2gf0 s ILE 40 CO 0.24 -0.08 1.52 -0.70 -1.91 0.00 0.00 174.94 174.02 2gf0 s GLU 41 N -1.19 4.15 0.07 3.50 2.12 -1.26 -4.88 118.70 121.21 2gf0 s GLU 41 Ca -0.11 2.52 0.03 0.00 0.36 0.00 0.00 54.97 57.76 2gf0 s GLU 41 Cb -0.02 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2gf0 s GLU 41 CO 0.08 -0.55 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.66 2gf0 s ASP 42 N 0.23 1.12 -0.08 -1.70 1.01 -1.15 -5.03 116.67 111.06 2gf0 s ASP 42 Ca 0.59 -0.76 0.03 0.00 0.71 0.00 0.00 52.55 53.12 2gf0 s ASP 42 Cb -0.46 0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.52 2gf0 s ASP 42 CO 0.52 -0.30 -0.19 -0.89 0.21 0.00 0.00 175.17 174.52 2gf0 s THR 43 N -2.35 1.70 0.11 -1.27 2.01 -1.26 -0.91 115.64 113.67 2gf0 s THR 43 Ca 0.01 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.26 2gf0 s THR 43 Cb -0.03 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2gf0 s THR 43 CO -0.01 0.48 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.04 2gf0 s TYR 44 N 0.42 2.85 -0.07 4.92 2.02 0.32 -4.90 117.35 122.90 2gf0 s TYR 44 Ca -0.16 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2gf0 s TYR 44 Cb -0.17 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 2gf0 s TYR 44 CO 0.07 0.46 -0.20 1.03 -1.57 0.00 0.00 175.55 175.34 2gf0 s ARG 45 N -2.33 2.73 -0.05 -0.62 0.52 -1.26 -0.70 118.95 117.25 2gf0 s ARG 45 Ca 0.24 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2gf0 s ARG 45 Cb -0.11 -2.32 0.03 0.00 0.52 0.00 0.00 34.95 33.07 2gf0 s ARG 45 CO 0.16 0.40 0.02 -1.14 0.02 0.00 0.00 175.30 174.76 2gf0 s GLN 46 N -0.18 0.31 0.17 3.54 2.00 -0.12 -4.99 119.66 120.39 2gf0 s GLN 46 Ca -0.02 0.17 -0.30 0.00 -2.00 0.00 0.00 55.36 53.21 2gf0 s GLN 46 Cb -0.14 -0.67 -0.08 0.00 0.80 0.00 0.00 33.01 32.92 2gf0 s GLN 46 CO 0.03 -0.25 1.28 0.08 -0.50 0.00 0.00 175.29 175.94 2gf0 s VAL 47 N 1.70 3.40 0.20 1.34 1.01 -1.26 -0.30 120.40 126.48 2gf0 s VAL 47 Ca -0.00 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2gf0 s VAL 47 Cb -0.13 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2gf0 s VAL 47 CO -0.03 0.15 0.06 0.27 0.00 0.00 0.00 175.10 175.54 2gf0 s ILE 48 N 0.33 0.50 0.15 2.22 -4.36 0.23 -4.89 121.20 115.38 2gf0 s ILE 48 Ca 0.57 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 2gf0 s ILE 48 Cb -0.35 -2.34 -0.08 0.00 1.25 0.00 0.00 42.46 40.95 2gf0 s ILE 48 CO 0.36 -0.26 0.78 -0.55 0.24 0.00 0.00 174.94 175.51 2gf0 s SER 49 N -3.21 7.37 -0.23 4.36 0.15 -0.05 -1.29 113.70 120.79 2gf0 s SER 49 Ca 0.30 1.62 -0.07 0.00 0.70 0.00 0.00 55.95 58.51 2gf0 s SER 49 Cb 0.07 -2.50 0.11 0.00 -1.71 0.00 0.00 66.02 61.99 2gf0 s SER 49 CO 0.08 0.18 0.47 0.00 1.20 0.00 0.00 173.24 175.17 2gf0 n ASP 51 N 5.40 -1.01 -1.20 0.00 8.00 -0.44 -1.06 116.55 126.24 2gf0 n ASP 51 Ca -0.08 -0.96 -0.13 0.00 0.71 0.00 0.00 54.79 54.33 2gf0 n ASP 51 Cb 0.49 -3.27 -0.04 0.00 -0.02 0.00 0.00 41.12 38.29 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 -4.39 -0.96 0.00 -1.24 5.02 -1.26 -4.94 118.16 110.39 2gf0 n LYS 52 Ca -0.25 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2gf0 n LYS 52 Cb 0.66 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.72 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 -0.27 0.00 -4.32 4.39 2.88 -0.22 -5.17 113.62 110.91 2gf0 n SER 53 Ca -0.14 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.18 2gf0 n SER 53 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.30 1.78 0.26 2.46 -7.23 -1.25 -0.28 120.40 113.84 2gf0 s VAL 54 Ca 0.00 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 2gf0 s VAL 54 Cb 0.00 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2gf0 s VAL 54 CO 0.00 -0.30 0.34 0.00 -0.31 0.00 0.00 175.10 174.83 2gf0 s THR 56 N -3.81 5.29 -0.19 0.00 2.01 -1.26 -0.60 115.64 117.08 2gf0 s THR 56 Ca 0.31 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.21 2gf0 s THR 56 Cb 0.02 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 2gf0 s THR 56 CO 0.14 0.22 1.20 -0.22 -0.69 0.00 0.00 174.62 175.27 2gf0 s LEU 57 N 1.80 4.15 -0.24 4.42 2.96 0.58 -0.92 118.68 131.42 2gf0 s LEU 57 Ca 0.08 1.58 -0.08 0.00 -0.22 0.00 0.00 54.13 55.49 2gf0 s LEU 57 Cb -0.16 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 2gf0 s LEU 57 CO 0.11 -0.75 0.08 -1.10 -1.32 0.00 0.00 176.35 173.37 2gf0 s GLN 58 N 3.44 3.71 -0.23 1.98 -1.52 0.24 -0.94 119.66 126.34 2gf0 s GLN 58 Ca 0.52 -0.45 -0.00 0.00 -1.95 0.00 0.00 55.36 53.47 2gf0 s GLN 58 Cb -0.20 -3.34 0.03 0.00 -0.22 0.00 0.00 33.01 29.29 2gf0 s GLN 58 CO 0.12 -0.14 -0.11 0.42 -0.25 0.00 0.00 175.29 175.33 2gf0 s ILE 59 N 1.51 2.53 -0.29 1.08 1.01 0.13 -0.05 121.20 127.11 2gf0 s ILE 59 Ca 0.06 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2gf0 s ILE 59 Cb -0.15 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2gf0 s ILE 59 CO 0.04 0.25 0.38 -0.89 0.00 0.00 0.00 174.94 174.73 2gf0 s THR 60 N 1.27 5.16 -0.67 2.92 2.01 0.57 -0.53 115.64 126.38 2gf0 s THR 60 Ca -0.00 0.48 -0.20 0.00 0.31 0.00 0.00 61.69 62.28 2gf0 s THR 60 Cb -0.16 -3.74 0.10 0.00 0.01 0.00 0.00 72.50 68.71 2gf0 s THR 60 CO -0.07 0.09 0.86 -0.62 -0.69 0.00 0.00 174.62 174.19 2gf0 s ASP 61 N 1.66 6.26 0.83 3.53 2.15 -0.08 -0.78 116.67 130.24 2gf0 s ASP 61 Ca 0.15 -1.40 -0.12 0.00 0.43 0.00 0.00 52.55 51.61 2gf0 s ASP 61 Cb -0.16 -2.35 0.09 0.00 -0.30 0.00 0.00 42.92 40.20 2gf0 s ASP 61 CO 0.10 -1.21 1.11 0.42 -0.17 0.00 0.00 175.17 175.43 2gf0 s THR 62 N 3.09 2.67 -0.35 1.71 -4.23 -1.14 -2.95 115.64 114.44 2gf0 s THR 62 Ca 0.18 0.22 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 2gf0 s THR 62 Cb -0.18 -2.98 0.70 0.00 1.34 0.00 0.00 72.50 71.37 2gf0 s THR 62 CO 0.05 -0.29 1.59 0.35 -0.54 0.00 0.00 174.62 175.79 2gf0 n THR 63 N -3.53 2.43 0.00 3.99 -2.24 -1.26 -4.89 114.28 108.78 2gf0 n THR 63 Ca 0.07 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 2gf0 n THR 63 Cb 0.57 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2gf0 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gf0 n GLY 64 N 0.42 2.95 0.32 3.38 0.00 -1.26 -1.06 105.19 109.94 2gf0 n GLY 64 Ca 0.26 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.25 2gf0 n GLY 64 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gf0 h SER 65 N 0.00 0.00 1.58 1.61 0.02 -1.88 -2.04 113.55 112.84 2gf0 h SER 65 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gf0 h SER 65 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gf0 h SER 65 CO 0.00 0.00 0.00 0.45 -1.14 0.00 0.00 176.83 176.14 2gf0 h HIS 66 N 0.00 0.00 -2.99 3.45 3.86 -1.49 -3.47 115.15 114.52 2gf0 h HIS 66 Ca 0.02 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.70 2gf0 h HIS 66 Cb 0.13 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.62 2gf0 h HIS 66 CO 0.00 0.00 0.74 -1.14 0.86 0.00 0.00 177.93 178.39 2gf0 s GLN 67 N -3.19 4.32 0.18 2.45 0.74 -0.77 -4.93 119.66 118.46 2gf0 s GLN 67 Ca 0.08 2.04 -0.32 0.00 0.05 0.00 0.00 55.36 57.22 2gf0 s GLN 67 Cb 0.09 -3.32 -0.11 0.00 1.10 0.00 0.00 33.01 30.77 2gf0 s GLN 67 CO 0.60 -0.46 1.68 0.12 -0.55 0.00 0.00 175.29 176.69 2gf0 s PHE 68 N 1.36 2.86 0.39 1.67 5.36 -1.26 -4.80 117.98 123.56 2gf0 s PHE 68 Ca 0.64 0.39 0.19 0.00 -0.96 0.00 0.00 56.93 57.19 2gf0 s PHE 68 Cb -0.36 -4.07 1.12 0.00 -0.34 0.00 0.00 43.02 39.38 2gf0 s PHE 68 CO 0.30 -4.07 1.74 -1.35 -1.46 0.00 0.00 175.22 170.38 2gf0 h PRO 69 N 7.06 0.36 -0.31 10.12 0.11 -1.97 0.37 132.00 147.73 2gf0 h PRO 69 Ca -0.43 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2gf0 h PRO 69 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2gf0 h PRO 69 CO 0.94 0.24 0.06 0.00 -0.21 0.00 0.00 178.00 179.03 2gf0 h ALA 70 N 1.64 1.54 -0.06 -0.75 0.00 -2.00 -1.57 119.26 118.06 2gf0 h ALA 70 Ca 0.63 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 55.23 2gf0 h ALA 70 Cb 1.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2gf0 h ALA 70 CO -0.34 0.34 -0.73 0.52 0.00 0.00 0.00 179.25 179.04 2gf0 h MET 71 N 0.44 0.32 -0.41 0.00 2.86 -0.65 -1.94 114.93 115.56 2gf0 h MET 71 Ca 0.10 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2gf0 h MET 71 Cb 0.19 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2gf0 h MET 71 CO -0.00 0.92 0.25 1.96 1.06 0.00 0.00 176.91 181.10 2gf0 h GLN 72 N 0.22 0.50 -0.24 1.72 4.20 -0.74 0.09 115.11 120.85 2gf0 h GLN 72 Ca -0.03 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2gf0 h GLN 72 Cb 1.30 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 2gf0 h GLN 72 CO 0.12 0.33 0.04 -0.09 -0.67 0.00 0.00 178.83 178.56 2gf0 h ARG 73 N 0.51 0.13 -0.83 1.46 2.43 -1.16 -0.62 114.38 116.31 2gf0 h ARG 73 Ca 0.16 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2gf0 h ARG 73 Cb -0.02 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2gf0 h ARG 73 CO -0.06 0.09 0.42 -0.07 -1.51 0.00 0.00 179.97 178.84 2gf0 h LEU 74 N 0.14 1.06 -0.88 3.80 3.38 -1.21 -1.59 115.31 120.00 2gf0 h LEU 74 Ca 0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gf0 h LEU 74 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2gf0 h LEU 74 CO -0.15 0.87 0.32 0.28 0.09 0.00 0.00 178.44 179.85 2gf0 h SER 75 N 1.17 1.04 -0.19 -0.43 0.02 -0.34 -1.15 113.55 113.67 2gf0 h SER 75 Ca 0.29 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2gf0 h SER 75 Cb 0.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2gf0 h SER 75 CO -0.04 0.92 -0.08 0.40 -1.14 0.00 0.00 176.83 176.88 2gf0 h ILE 76 N 1.11 1.31 -0.70 3.27 2.04 -0.83 -1.01 117.51 122.70 2gf0 h ILE 76 Ca 0.26 -1.12 0.07 0.00 1.00 0.00 0.00 64.86 65.07 2gf0 h ILE 76 Cb 0.19 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2gf0 h ILE 76 CO -0.02 0.34 0.38 -1.28 0.00 0.00 0.00 178.15 177.56 2gf0 h SER 77 N 0.08 0.53 1.53 1.72 0.87 -1.05 -2.26 113.55 114.97 2gf0 h SER 77 Ca 0.04 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2gf0 h SER 77 Cb 0.56 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2gf0 h SER 77 CO 0.03 0.33 -0.34 0.11 -0.53 0.00 0.00 176.83 176.43 2gf0 h LYS 78 N 0.67 0.00 -7.03 2.24 1.57 -1.20 -3.46 116.57 109.35 2gf0 h LYS 78 Ca 0.33 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.66 2gf0 h LYS 78 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2gf0 h LYS 78 CO -0.22 0.34 0.35 0.20 -0.57 0.00 0.00 179.45 179.54 2gf0 s GLY 79 N -4.37 2.47 -0.18 3.86 0.00 -0.39 -4.87 107.32 103.84 2gf0 s GLY 79 Ca 0.04 0.44 0.16 0.00 0.00 0.00 0.00 44.72 45.37 2gf0 s GLY 79 CO 0.71 0.76 0.14 1.42 0.00 0.00 0.00 173.10 176.12 2gf0 n HIS 80 N -0.47 0.14 -3.92 1.90 8.25 0.63 -4.95 115.22 116.81 2gf0 n HIS 80 Ca 0.06 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 2gf0 n HIS 80 Cb 0.53 -1.03 -0.09 0.00 1.12 0.00 0.00 29.99 30.53 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 -2.51 -0.09 -0.03 -1.41 0.00 -0.82 -4.18 121.76 112.73 2gf0 s ALA 81 Ca -0.10 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2gf0 s ALA 81 Cb 0.06 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.51 2gf0 s ALA 81 CO 0.82 -0.39 -0.07 -0.06 0.00 0.00 0.00 175.76 176.06 2gf0 s PHE 82 N -3.12 0.83 -0.20 0.00 0.08 -0.29 -1.52 117.98 113.76 2gf0 s PHE 82 Ca -0.01 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2gf0 s PHE 82 Cb 0.02 -0.63 -0.00 0.00 -0.57 0.00 0.00 43.02 41.84 2gf0 s PHE 82 CO -0.07 -0.12 -0.10 0.42 -0.10 0.00 0.00 175.22 175.25 2gf0 s ILE 83 N 0.37 2.91 -0.39 0.64 1.01 -0.37 -1.08 121.20 124.30 2gf0 s ILE 83 Ca -0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 2gf0 s ILE 83 Cb -0.10 -2.29 0.09 0.00 0.01 0.00 0.00 42.46 40.17 2gf0 s ILE 83 CO 0.00 0.47 0.18 -0.76 0.00 0.00 0.00 174.94 174.84 2gf0 s LEU 84 N 1.28 4.93 -0.13 2.97 1.43 0.15 -0.60 118.68 128.71 2gf0 s LEU 84 Ca 0.03 -1.68 -0.10 0.00 -1.03 0.00 0.00 54.13 51.35 2gf0 s LEU 84 Cb -0.14 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2gf0 s LEU 84 CO -0.05 -0.48 0.20 -0.69 0.23 0.00 0.00 176.35 175.56 2gf0 s VAL 85 N 1.27 5.38 0.26 -1.59 1.01 -0.04 -0.87 120.40 125.83 2gf0 s VAL 85 Ca 0.04 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.41 2gf0 s VAL 85 Cb -0.22 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2gf0 s VAL 85 CO -0.01 0.53 -0.00 0.72 0.00 0.00 0.00 175.10 176.34 2gf0 s PHE 86 N -0.46 1.70 -0.18 5.22 -0.12 -0.06 -4.13 117.98 119.95 2gf0 s PHE 86 Ca 0.15 -0.89 -0.11 0.00 -0.05 0.00 0.00 56.93 56.02 2gf0 s PHE 86 Cb -0.13 -1.01 -0.05 0.00 -0.63 0.00 0.00 43.02 41.21 2gf0 s PHE 86 CO 0.04 0.02 0.20 0.45 -0.05 0.00 0.00 175.22 175.88 2gf0 s SER 87 N -3.36 6.31 0.19 1.98 0.15 -1.26 -0.77 113.70 116.93 2gf0 s SER 87 Ca 0.30 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.45 2gf0 s SER 87 Cb 0.06 -2.13 0.74 0.00 -1.71 0.00 0.00 66.02 62.98 2gf0 s SER 87 CO 0.11 0.15 1.45 1.33 1.20 0.00 0.00 173.24 177.47 2gf0 n VAL 88 N 3.51 1.31 1.52 4.45 0.24 -0.70 -0.89 118.33 127.77 2gf0 n VAL 88 Ca -0.14 0.57 0.14 0.00 -2.04 0.00 0.00 64.34 62.86 2gf0 n VAL 88 Cb 0.52 -1.54 0.55 0.00 -1.47 0.00 0.00 33.84 31.90 2gf0 n VAL 88 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gf0 n THR 89 N -1.96 0.00 -3.47 3.34 -2.24 -1.26 -0.22 114.28 108.46 2gf0 n THR 89 Ca -0.00 -0.21 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 2gf0 n THR 89 Cb 0.06 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 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 2.75 0.34 3.42 0.15 -0.07 -4.19 113.70 114.05 2gf0 s SER 90 Ca 0.37 -1.33 0.03 0.00 0.70 0.00 0.00 55.95 55.72 2gf0 s SER 90 Cb 0.21 -0.06 0.62 0.00 -1.71 0.00 0.00 66.02 65.08 2gf0 s SER 90 CO 0.36 -0.39 1.95 0.50 1.20 0.00 0.00 173.24 176.86 2gf0 h LYS 91 N 8.01 0.71 -1.01 5.44 3.64 -1.83 -1.16 116.57 130.37 2gf0 h LYS 91 Ca -0.12 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2gf0 h LYS 91 Cb 1.02 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 2gf0 h LYS 91 CO 0.36 0.56 0.64 0.37 -2.27 0.00 0.00 179.45 179.11 2gf0 h GLN 92 N 0.71 1.06 -0.33 1.90 4.15 -1.94 -1.29 115.11 119.38 2gf0 h GLN 92 Ca 0.18 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2gf0 h GLN 92 Cb 0.09 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 2gf0 h GLN 92 CO -0.02 0.70 0.03 0.66 -1.93 0.00 0.00 178.83 178.27 2gf0 h SER 93 N 1.09 0.45 -0.06 -0.69 4.64 -1.54 -1.32 113.55 116.12 2gf0 h SER 93 Ca 0.47 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.63 2gf0 h SER 93 Cb 0.33 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2gf0 h SER 93 CO -0.22 0.50 -0.30 0.25 -0.87 0.00 0.00 176.83 176.20 2gf0 h LEU 94 N 0.48 0.37 -1.37 5.97 5.85 -1.24 -3.12 115.31 122.24 2gf0 h LEU 94 Ca 0.11 -0.65 0.17 0.00 0.84 0.00 0.00 57.88 58.35 2gf0 h LEU 94 Cb 0.27 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2gf0 h LEU 94 CO 0.00 0.96 0.58 -0.33 -0.34 0.00 0.00 178.44 179.31 2gf0 h GLU 95 N -0.20 0.55 0.00 1.25 5.08 -1.01 -1.91 114.58 118.34 2gf0 h GLU 95 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gf0 h GLU 95 Cb 0.95 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2gf0 h GLU 95 CO 0.06 0.36 0.00 -1.91 -1.00 0.00 0.00 179.01 176.52 2gf0 n GLU 96 N -4.55 0.02 0.05 2.33 2.13 -0.52 -2.08 120.64 118.01 2gf0 n GLU 96 Ca 0.18 0.21 0.13 0.00 0.66 0.00 0.00 57.16 58.34 2gf0 n GLU 96 Cb 0.57 -1.53 0.51 0.00 0.27 0.00 0.00 31.44 31.26 2gf0 n GLU 96 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2gf0 n LEU 97 N -1.56 0.36 0.15 4.31 4.77 -0.72 -4.35 117.00 119.96 2gf0 n LEU 97 Ca 0.04 0.54 -0.14 0.00 -0.03 0.00 0.00 56.01 56.42 2gf0 n LEU 97 Cb 0.22 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 2gf0 n LEU 97 CO 0.17 -0.11 0.64 1.23 -1.33 0.00 0.00 177.39 177.99 2gf0 h GLY 98 N 4.53 -0.68 0.84 -0.72 0.00 -1.58 -1.60 103.07 103.87 2gf0 h GLY 98 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.76 2gf0 h GLY 98 CO 0.00 -0.26 0.52 -2.55 0.00 0.00 0.00 176.54 174.25 2gf0 h PRO 99 N -0.60 0.98 -0.38 4.80 0.11 -1.83 -1.85 132.00 133.24 2gf0 h PRO 99 Ca 0.01 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 2gf0 h PRO 99 Cb 0.60 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2gf0 h PRO 99 CO -0.15 0.65 -0.35 0.97 -0.21 0.00 0.00 178.00 178.91 2gf0 h ILE 100 N 1.01 1.27 -0.14 4.15 6.09 -1.78 -1.73 117.51 126.38 2gf0 h ILE 100 Ca 0.34 -1.52 0.03 0.00 -1.37 0.00 0.00 64.86 62.33 2gf0 h ILE 100 Cb 0.04 1.35 -0.03 0.00 0.47 0.00 0.00 36.82 38.66 2gf0 h ILE 100 CO -0.13 0.51 -0.02 0.22 -3.07 0.00 0.00 178.15 175.66 2gf0 h TYR 101 N 0.73 -0.05 -0.87 2.19 3.20 -1.05 -0.48 116.97 120.65 2gf0 h TYR 101 Ca 0.07 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.05 2gf0 h TYR 101 Cb 0.92 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 2gf0 h TYR 101 CO 0.06 -0.05 0.50 -0.22 -1.64 0.00 0.00 178.16 176.81 2gf0 h LYS 102 N 0.02 0.80 -0.25 1.82 3.64 -1.17 -1.17 116.57 120.26 2gf0 h LYS 102 Ca 0.07 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 2gf0 h LYS 102 Cb 0.10 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2gf0 h LYS 102 CO -0.14 0.53 -0.52 1.25 -2.27 0.00 0.00 179.45 178.31 2gf0 h LEU 103 N 0.83 0.80 -0.34 5.20 5.85 -0.86 -0.95 115.31 125.84 2gf0 h LEU 103 Ca 0.42 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2gf0 h LEU 103 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2gf0 h LEU 103 CO -0.26 1.17 0.22 0.40 -0.34 0.00 0.00 178.44 179.63 2gf0 h ILE 104 N 0.56 1.08 -0.17 4.05 2.04 -0.71 -0.11 117.51 124.25 2gf0 h ILE 104 Ca 0.02 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 2gf0 h ILE 104 Cb 1.09 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2gf0 h ILE 104 CO 0.11 0.08 -0.45 -0.37 0.00 0.00 0.00 178.15 177.52 2gf0 h VAL 105 N 0.45 1.32 -0.12 1.67 -1.51 -1.03 -0.28 116.25 116.74 2gf0 h VAL 105 Ca 0.13 -1.65 -0.09 0.00 -1.23 0.00 0.00 66.70 63.86 2gf0 h VAL 105 Cb -0.04 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2gf0 h VAL 105 CO -0.04 0.50 -0.29 1.56 -1.23 0.00 0.00 177.57 178.07 2gf0 h GLN 106 N 0.34 0.41 -0.32 5.19 4.20 -0.98 -0.77 115.11 123.18 2gf0 h GLN 106 Ca 0.02 -0.28 -0.16 0.00 0.06 0.00 0.00 58.65 58.29 2gf0 h GLN 106 Cb 0.93 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2gf0 h GLN 106 CO 0.08 0.89 -0.43 0.82 -0.67 0.00 0.00 178.83 179.52 2gf0 h ILE 107 N -0.01 1.28 -0.01 2.54 2.04 -0.84 -3.18 117.51 119.34 2gf0 h ILE 107 Ca -0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2gf0 h ILE 107 Cb 0.90 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2gf0 h ILE 107 CO 0.06 0.53 -0.13 0.29 0.00 0.00 0.00 178.15 178.90 2gf0 n LYS 108 N -4.09 0.94 0.00 2.37 4.76 -0.13 -4.96 118.16 117.04 2gf0 n LYS 108 Ca -0.04 -0.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 2gf0 n LYS 108 Cb 0.56 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 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 1.26 2.28 3.60 0.72 0.00 -0.31 -4.89 105.19 107.86 2gf0 n GLY 109 Ca 0.15 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.75 0.58 1.61 0.15 -1.17 -4.81 113.70 109.32 2gf0 s SER 110 Ca 0.00 1.41 0.28 0.00 0.70 0.00 0.00 55.95 58.34 2gf0 s SER 110 Cb 0.00 1.40 1.63 0.00 -1.71 0.00 0.00 66.02 67.35 2gf0 s SER 110 CO 0.00 -0.24 2.10 1.62 1.20 0.00 0.00 173.24 177.92 2gf0 h VAL 111 N 4.20 0.50 0.00 4.45 3.04 -1.90 -1.63 116.25 124.91 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 1.17 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 2gf0 h VAL 111 CO 0.08 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.02 2gf0 n GLU 112 N -3.86 0.11 0.00 4.17 1.02 -1.26 -3.45 120.64 117.38 2gf0 n GLU 112 Ca 0.02 0.12 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 2gf0 n GLU 112 Cb 0.33 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2gf0 n GLU 112 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gf0 n ASP 113 N -1.42 1.56 -4.00 1.62 8.00 -0.61 -4.96 116.55 116.73 2gf0 n ASP 113 Ca 0.07 -1.28 -0.09 0.00 0.71 0.00 0.00 54.79 54.20 2gf0 n ASP 113 Cb 0.22 0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.91 0.13 0.09 0.53 -0.00 -1.22 -5.04 121.20 113.78 2gf0 s ILE 114 Ca 0.13 -1.11 -0.31 0.00 -0.00 0.00 0.00 60.65 59.36 2gf0 s ILE 114 Cb 0.13 -0.57 -0.09 0.00 -0.00 0.00 0.00 42.46 41.93 2gf0 s ILE 114 CO 0.41 -0.61 1.62 -2.84 -0.00 0.00 0.00 174.94 173.53 2gf0 s PRO 115 N -2.04 4.21 -0.07 0.37 0.02 -1.26 -4.91 135.00 131.32 2gf0 s PRO 115 Ca -0.11 2.33 -0.00 0.00 0.02 0.00 0.00 61.00 63.24 2gf0 s PRO 115 Cb -0.06 -3.48 0.02 0.00 0.02 0.00 0.00 34.50 31.00 2gf0 s PRO 115 CO -0.03 -0.69 -0.03 0.08 -0.33 0.00 0.00 177.00 176.00 2gf0 s VAL 116 N 2.25 0.54 -0.12 3.83 1.01 -1.26 -1.13 120.40 125.52 2gf0 s VAL 116 Ca 0.73 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2gf0 s VAL 116 Cb -0.41 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2gf0 s VAL 116 CO 0.32 0.26 -0.14 -0.04 0.00 0.00 0.00 175.10 175.50 2gf0 s MET 117 N 1.50 2.19 -0.00 2.72 -1.94 -0.24 -1.79 119.30 121.75 2gf0 s MET 117 Ca -0.02 -0.54 -0.27 0.00 -1.71 0.00 0.00 55.69 53.15 2gf0 s MET 117 Cb -0.13 -1.93 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 2gf0 s MET 117 CO -0.03 -0.12 0.86 -1.17 -0.01 0.00 0.00 175.02 174.54 2gf0 s LEU 118 N 1.17 4.38 -0.14 -0.03 2.96 0.46 -0.67 118.68 126.81 2gf0 s LEU 118 Ca -0.03 1.50 -0.00 0.00 -0.22 0.00 0.00 54.13 55.38 2gf0 s LEU 118 Cb -0.14 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.20 2gf0 s LEU 118 CO -0.04 -0.15 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.05 2gf0 s VAL 119 N 0.67 1.21 -0.55 1.68 1.01 -0.04 -1.65 120.40 122.72 2gf0 s VAL 119 Ca 0.45 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 2gf0 s VAL 119 Cb -0.20 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.01 2gf0 s VAL 119 CO 0.24 0.32 0.73 -0.83 0.00 0.00 0.00 175.10 175.56 2gf0 s GLY 120 N 1.62 1.68 0.48 4.51 0.00 -0.44 -0.88 107.32 114.29 2gf0 s GLY 120 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2gf0 s GLY 120 CO -0.09 1.64 0.70 0.21 0.00 0.00 0.00 173.10 175.57 2gf0 s ASN 121 N 3.10 5.71 -0.52 1.64 2.47 0.05 -1.04 114.94 126.34 2gf0 s ASN 121 Ca 0.17 0.25 -0.01 0.00 0.42 0.00 0.00 52.86 53.68 2gf0 s ASN 121 Cb -0.20 -1.41 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 2gf0 s ASN 121 CO 0.11 -0.81 0.15 0.29 -3.72 0.00 0.00 177.10 173.12 2gf0 n LYS 122 N -2.16 -1.35 0.00 0.43 5.02 -0.73 -1.72 118.16 117.65 2gf0 n LYS 122 Ca 0.03 0.31 0.09 0.00 -2.02 0.00 0.00 58.31 56.72 2gf0 n LYS 122 Cb 0.58 -3.96 0.52 0.00 -0.02 0.00 0.00 35.03 32.15 2gf0 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 n ASP 124 N -1.13 0.39 -4.78 0.00 5.75 -1.26 -4.83 116.55 110.69 2gf0 n ASP 124 Ca 0.12 0.57 -0.39 0.00 -0.01 0.00 0.00 54.79 55.08 2gf0 n ASP 124 Cb 0.10 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 39.47 2gf0 n ASP 124 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gf0 s GLU 125 N -3.12 4.59 0.00 0.11 0.41 -0.40 -4.99 118.70 115.30 2gf0 s GLU 125 Ca 0.08 1.22 0.15 0.00 -0.41 0.00 0.00 54.97 56.01 2gf0 s GLU 125 Cb 0.12 -3.15 -0.19 0.00 -1.78 0.00 0.00 34.13 29.14 2gf0 s GLU 125 CO 0.43 0.49 0.72 0.25 -0.49 0.00 0.00 175.26 176.67 2gf0 n THR 126 N 1.30 1.38 -3.12 3.63 -2.24 -1.26 -4.62 114.28 109.35 2gf0 n THR 126 Ca -0.03 -0.74 -0.45 0.00 -2.27 0.00 0.00 64.05 60.55 2gf0 n THR 126 Cb 0.49 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 2gf0 n THR 126 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gf0 s GLN 127 N -2.76 3.88 0.15 -0.78 -1.52 -1.26 -5.02 119.66 112.35 2gf0 s GLN 127 Ca -0.04 -2.50 -0.14 0.00 -1.95 0.00 0.00 55.36 50.72 2gf0 s GLN 127 Cb 0.08 -4.76 -0.07 0.00 -0.22 0.00 0.00 33.01 28.04 2gf0 s GLN 127 CO 0.82 -1.53 0.56 1.03 -0.25 0.00 0.00 175.29 175.92 2gf0 s ARG 128 N 0.85 3.99 -0.04 2.91 0.52 -1.26 -4.58 118.95 121.34 2gf0 s ARG 128 Ca 0.32 0.51 0.21 0.00 -0.52 0.00 0.00 55.73 56.25 2gf0 s ARG 128 Cb -0.07 -2.92 -0.31 0.00 0.52 0.00 0.00 34.95 32.17 2gf0 s ARG 128 CO -0.06 0.47 0.46 0.39 0.02 0.00 0.00 175.30 176.57 2gf0 n GLU 129 N 0.77 0.66 -4.28 3.54 1.02 0.69 -4.91 120.64 118.12 2gf0 n GLU 129 Ca -0.05 -0.16 -0.32 0.00 -0.02 0.00 0.00 57.16 56.61 2gf0 n GLU 129 Cb 0.52 -1.54 -0.16 0.00 -0.02 0.00 0.00 31.44 30.24 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 -3.38 2.00 0.55 2.62 1.01 -0.87 -4.68 120.40 117.65 2gf0 s VAL 130 Ca -0.08 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 2gf0 s VAL 130 Cb 0.13 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 2gf0 s VAL 130 CO 0.89 0.53 1.02 -1.81 0.00 0.00 0.00 175.10 175.74 2gf0 s ASP 131 N 1.16 6.19 0.23 3.32 1.01 -1.26 -4.87 116.67 122.44 2gf0 s ASP 131 Ca 0.01 1.72 -0.06 0.00 0.71 0.00 0.00 52.55 54.93 2gf0 s ASP 131 Cb -0.14 -2.52 0.39 0.00 1.01 0.00 0.00 42.92 41.66 2gf0 s ASP 131 CO -0.09 -0.89 1.73 0.74 0.21 0.00 0.00 175.17 176.87 2gf0 h THR 132 N 0.73 0.67 -0.14 -1.27 2.02 -1.99 -1.43 112.91 111.49 2gf0 h THR 132 Ca -0.47 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 2gf0 h THR 132 Cb 1.20 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2gf0 h THR 132 CO 0.59 0.07 -0.13 0.03 0.37 0.00 0.00 175.52 176.46 2gf0 h ARG 133 N 0.40 0.22 -0.27 6.66 3.08 -1.99 -0.96 114.38 121.52 2gf0 h ARG 133 Ca 0.37 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 2gf0 h ARG 133 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2gf0 h ARG 133 CO -0.39 0.36 -0.22 0.93 -1.07 0.00 0.00 179.97 179.59 2gf0 h GLU 134 N 0.21 0.63 -0.70 0.04 5.08 -1.66 -2.22 114.58 115.97 2gf0 h GLU 134 Ca 0.04 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 2gf0 h GLU 134 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2gf0 h GLU 134 CO 0.02 0.91 0.16 0.00 -1.00 0.00 0.00 179.01 179.10 2gf0 h ALA 135 N 0.71 0.96 -0.92 3.43 0.00 -1.01 -1.77 119.26 120.66 2gf0 h ALA 135 Ca 0.05 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gf0 h ALA 135 Cb 0.77 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2gf0 h ALA 135 CO 0.06 0.67 0.59 1.96 0.00 0.00 0.00 179.25 182.52 2gf0 h GLN 136 N 1.06 1.08 -0.58 0.00 4.20 -1.06 -1.88 115.11 117.94 2gf0 h GLN 136 Ca 0.22 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2gf0 h GLN 136 Cb 0.38 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2gf0 h GLN 136 CO 0.00 0.71 -0.01 0.00 -0.67 0.00 0.00 178.83 178.87 2gf0 h ALA 137 N 1.40 0.90 -0.35 3.87 0.00 -0.86 -0.27 119.26 123.95 2gf0 h ALA 137 Ca 0.38 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2gf0 h ALA 137 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2gf0 h ALA 137 CO -0.15 0.65 0.18 0.28 0.00 0.00 0.00 179.25 180.21 2gf0 h VAL 138 N 0.92 0.99 -0.42 0.00 2.07 -0.86 0.04 116.25 118.99 2gf0 h VAL 138 Ca 0.17 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 2gf0 h VAL 138 Cb 0.54 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2gf0 h VAL 138 CO 0.03 0.07 -0.24 0.00 0.02 0.00 0.00 177.57 177.45 2gf0 h ALA 139 N 1.18 0.78 -0.37 1.67 0.00 -1.14 0.72 119.26 122.09 2gf0 h ALA 139 Ca 0.15 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2gf0 h ALA 139 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gf0 h ALA 139 CO -0.10 0.65 0.23 1.96 0.00 0.00 0.00 179.25 182.00 2gf0 h GLN 140 N 0.75 0.47 -0.12 0.00 4.20 -0.84 0.14 115.11 119.71 2gf0 h GLN 140 Ca 0.10 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2gf0 h GLN 140 Cb 0.78 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2gf0 h GLN 140 CO 0.06 0.31 -0.49 0.93 -0.67 0.00 0.00 178.83 178.97 2gf0 h GLU 141 N 0.48 0.32 -0.00 1.46 4.39 -0.67 -2.69 114.58 117.86 2gf0 h GLU 141 Ca 0.14 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2gf0 h GLU 141 Cb -0.04 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2gf0 h GLU 141 CO -0.04 0.74 -0.02 0.91 -1.16 0.00 0.00 179.01 179.44 2gf0 n TRP 142 N -3.96 0.00 -3.89 4.33 7.02 0.22 -4.94 117.44 116.22 2gf0 n TRP 142 Ca -0.02 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.17 2gf0 n TRP 142 Cb 0.55 -0.15 0.02 0.00 -2.42 0.00 0.00 31.31 29.31 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 -1.07 -5.24 -4.57 -0.99 5.02 0.39 -4.94 118.16 106.75 2gf0 n LYS 143 Ca 0.18 0.58 -0.27 0.00 -2.02 0.00 0.00 58.31 56.79 2gf0 n LYS 143 Cb 0.21 -5.38 -0.09 0.00 -0.02 0.00 0.00 35.03 29.75 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 -3.11 3.53 -0.02 0.00 0.00 -0.74 -4.50 121.76 116.93 2gf0 s ALA 145 Ca 0.22 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 2gf0 s ALA 145 Cb 0.04 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2gf0 s ALA 145 CO 0.12 -0.46 0.04 0.12 0.00 0.00 0.00 175.76 175.58 2gf0 s PHE 146 N -2.70 -0.04 -0.05 0.00 5.36 -1.26 -0.40 117.98 118.88 2gf0 s PHE 146 Ca 0.49 0.12 -0.10 0.00 -0.96 0.00 0.00 56.93 56.47 2gf0 s PHE 146 Cb -0.10 -0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.59 2gf0 s PHE 146 CO 0.41 -0.03 0.25 1.41 -1.46 0.00 0.00 175.22 175.80 2gf0 s MET 147 N 0.15 0.45 -0.06 10.12 -2.45 -0.66 -4.98 119.30 121.88 2gf0 s MET 147 Ca -0.01 0.04 -0.12 0.00 -1.25 0.00 0.00 55.69 54.35 2gf0 s MET 147 Cb -0.02 0.21 -0.05 0.00 1.25 0.00 0.00 34.83 36.22 2gf0 s MET 147 CO -0.00 -0.10 0.29 -1.21 1.05 0.00 0.00 175.02 175.05 2gf0 s GLU 148 N -0.62 3.77 0.13 4.11 2.02 -1.26 -1.32 118.70 125.52 2gf0 s GLU 148 Ca -0.07 0.17 0.04 0.00 0.02 0.00 0.00 54.97 55.13 2gf0 s GLU 148 Cb -0.04 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 2gf0 s GLU 148 CO 0.02 0.68 -0.09 0.95 0.02 0.00 0.00 175.26 176.83 2gf0 s THR 149 N -0.89 1.00 -0.28 3.63 -4.23 -0.21 -4.66 115.64 110.00 2gf0 s THR 149 Ca 0.20 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2gf0 s THR 149 Cb -0.15 -1.76 0.09 0.00 1.34 0.00 0.00 72.50 72.02 2gf0 s THR 149 CO 0.09 -0.78 0.08 -0.55 -0.54 0.00 0.00 174.62 172.92 2gf0 s SER 150 N -3.08 3.77 0.27 3.99 0.15 -0.48 -1.41 113.70 116.91 2gf0 s SER 150 Ca 0.14 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.37 2gf0 s SER 150 Cb 0.03 -0.81 0.53 0.00 -1.71 0.00 0.00 66.02 64.06 2gf0 s SER 150 CO -0.01 -0.38 1.82 0.00 1.20 0.00 0.00 173.24 175.86 2gf0 h ALA 151 N 8.12 1.43 -1.00 5.45 0.00 -1.91 -0.07 119.26 131.28 2gf0 h ALA 151 Ca -0.15 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gf0 h ALA 151 Cb 1.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2gf0 h ALA 151 CO 0.44 0.14 0.66 -0.22 0.00 0.00 0.00 179.25 180.27 2gf0 h LYS 152 N 0.89 1.31 -0.11 0.00 3.64 -1.94 -2.67 116.57 117.68 2gf0 h LYS 152 Ca 0.48 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2gf0 h LYS 152 Cb 0.52 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2gf0 h LYS 152 CO -0.28 0.86 0.00 -1.33 -2.27 0.00 0.00 179.45 176.43 2gf0 n MET 153 N -4.39 2.26 -3.05 1.90 2.81 -0.89 -4.94 117.12 110.81 2gf0 n MET 153 Ca 0.12 -1.85 -0.23 0.00 -1.81 0.00 0.00 57.70 53.94 2gf0 n MET 153 Cb 0.02 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.19 -6.01 -4.63 7.83 5.15 -0.33 -4.97 115.26 113.49 2gf0 n ASN 154 Ca 0.16 -0.30 -0.39 0.00 -0.60 0.00 0.00 54.58 53.45 2gf0 n ASN 154 Cb 0.56 -4.86 -0.08 0.00 -0.53 0.00 0.00 39.78 34.87 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 -3.17 3.29 -2.11 1.20 5.04 -0.19 -4.19 117.35 117.22 2gf0 s TYR 155 Ca 0.31 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 2gf0 s TYR 155 Cb -0.14 -2.57 0.00 0.00 0.35 0.00 0.00 41.96 39.60 2gf0 s TYR 155 CO 0.39 -0.16 0.00 0.09 -1.34 0.00 0.00 175.55 174.53 2gf0 n ASN 156 N 5.06 -5.59 -0.05 4.32 3.02 -1.26 -1.38 115.26 119.38 2gf0 n ASN 156 Ca -0.08 0.40 -0.09 0.00 -0.03 0.00 0.00 54.58 54.78 2gf0 n ASN 156 Cb 0.51 -4.84 -0.08 0.00 -0.61 0.00 0.00 39.78 34.76 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 1.07 -0.95 2.41 2.07 -1.89 -1.77 116.25 117.19 2gf0 h VAL 157 Ca -0.44 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.31 2gf0 h VAL 157 Cb 1.36 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 33.09 2gf0 h VAL 157 CO 0.61 0.36 0.59 0.50 0.02 0.00 0.00 177.57 179.65 2gf0 h LYS 158 N -0.99 1.28 -0.28 1.57 3.64 -1.91 -2.99 116.57 116.89 2gf0 h LYS 158 Ca -0.00 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2gf0 h LYS 158 Cb 0.60 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2gf0 h LYS 158 CO 0.00 0.89 -0.08 0.93 -2.27 0.00 0.00 179.45 178.92 2gf0 h GLU 159 N 1.31 0.45 0.28 1.90 3.07 -1.96 -1.36 114.58 118.27 2gf0 h GLU 159 Ca 0.34 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2gf0 h GLU 159 Cb -0.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2gf0 h GLU 159 CO -0.07 0.54 -0.21 1.25 -1.40 0.00 0.00 179.01 179.12 2gf0 h LEU 160 N 0.43 -0.55 -0.60 1.33 5.85 -1.17 0.16 115.31 120.76 2gf0 h LEU 160 Ca 0.09 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2gf0 h LEU 160 Cb 0.40 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2gf0 h LEU 160 CO 0.02 -0.33 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.51 2gf0 h PHE 161 N -0.50 1.18 -0.48 1.25 0.04 -1.49 -0.95 116.94 115.99 2gf0 h PHE 161 Ca -0.02 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.52 2gf0 h PHE 161 Cb 0.44 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2gf0 h PHE 161 CO -0.12 1.04 0.21 0.37 -0.60 0.00 0.00 178.31 179.21 2gf0 h GLN 162 N 0.97 0.70 -0.67 1.51 5.75 -1.14 -1.34 115.11 120.89 2gf0 h GLN 162 Ca 0.17 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2gf0 h GLN 162 Cb 0.58 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 2gf0 h GLN 162 CO 0.03 0.61 0.24 1.49 -2.65 0.00 0.00 178.83 178.56 2gf0 h GLU 163 N 0.63 1.02 -0.59 1.69 4.57 -0.55 -1.62 114.58 119.72 2gf0 h GLU 163 Ca 0.16 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2gf0 h GLU 163 Cb 0.16 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2gf0 h GLU 163 CO -0.02 0.87 0.39 1.25 -1.18 0.00 0.00 179.01 180.32 2gf0 h LEU 164 N 0.96 0.69 -1.02 1.64 5.85 -0.92 -2.17 115.31 120.34 2gf0 h LEU 164 Ca 0.22 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2gf0 h LEU 164 Cb 0.25 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2gf0 h LEU 164 CO -0.01 0.51 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.43 2gf0 h LEU 165 N 0.81 0.57 -1.48 2.25 3.38 -0.97 -2.35 115.31 117.51 2gf0 h LEU 165 Ca 0.22 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2gf0 h LEU 165 Cb -0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2gf0 h LEU 165 CO -0.05 0.71 -0.19 0.74 0.09 0.00 0.00 178.44 179.74 2gf0 h THR 166 N 0.55 1.17 0.00 0.22 2.02 -0.83 -2.76 112.91 113.27 2gf0 h THR 166 Ca 0.10 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2gf0 h THR 166 Cb 0.49 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2gf0 h THR 166 CO 0.03 0.23 -0.15 -0.07 0.37 0.00 0.00 175.52 175.93 2gf0 h LEU 167 N 0.09 0.00 -9.20 2.58 3.38 -0.84 -3.42 115.31 107.91 2gf0 h LEU 167 Ca 0.02 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 2gf0 h LEU 167 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2gf0 h LEU 167 CO 0.03 0.15 0.93 -0.70 0.09 0.00 0.00 178.44 178.94 2gf0 s GLU 168 N -3.97 4.23 0.06 1.13 2.56 -1.04 -4.71 118.70 116.96 2gf0 s GLU 168 Ca -0.01 1.81 0.23 0.00 0.00 0.00 0.00 54.97 56.99 2gf0 s GLU 168 Cb 0.12 -3.79 0.05 0.00 2.00 0.00 0.00 34.13 32.51 2gf0 s GLU 168 CO 0.60 -0.71 1.03 0.25 -0.56 0.00 0.00 175.26 175.86 2gf0 n THR 169 N 5.30 0.19 0.91 -1.70 -2.24 -1.26 -4.29 114.28 111.18 2gf0 n THR 169 Ca 0.14 -0.26 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2gf0 n THR 169 Cb 0.44 0.17 0.34 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.00 0.06 -4.09 -0.78 1.74 -1.26 -4.82 116.66 105.51 2gf0 n ARG 170 Ca 0.02 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 2gf0 n ARG 170 Cb 0.44 -1.55 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 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 -3.03 0.62 -0.43 5.56 0.52 -1.26 -5.11 118.95 115.81 2gf0 s ARG 171 Ca 0.11 -1.03 -0.10 0.00 -0.52 0.00 0.00 55.73 54.19 2gf0 s ARG 171 Cb 0.17 -0.10 0.08 0.00 0.52 0.00 0.00 34.95 35.62 2gf0 s ARG 171 CO 0.66 -0.02 0.29 1.21 0.02 0.00 0.00 175.30 177.46 2gf0 s ASN 172 N -2.34 5.71 0.08 0.23 2.47 -1.26 -4.82 114.94 115.01 2gf0 s ASN 172 Ca 0.00 -1.54 0.09 0.00 0.42 0.00 0.00 52.86 51.83 2gf0 s ASN 172 Cb -0.01 -2.02 -0.03 0.00 -1.45 0.00 0.00 41.25 37.74 2gf0 s ASN 172 CO -0.04 -0.58 -0.24 -0.04 -3.72 0.00 0.00 177.10 172.49 2gf0 s MET 173 N 1.44 1.74 -0.01 0.43 -1.94 -1.26 -1.33 119.30 118.37 2gf0 s MET 173 Ca 0.03 -1.16 -0.11 0.00 -1.71 0.00 0.00 55.69 52.75 2gf0 s MET 173 Cb -0.24 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.61 2gf0 s MET 173 CO 0.02 0.50 0.23 0.45 -0.01 0.00 0.00 175.02 176.20 2gf0 s SER 174 N -1.60 -0.10 0.44 3.03 0.15 -0.57 -4.57 113.70 110.49 2gf0 s SER 174 Ca 0.14 -0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.00 2gf0 s SER 174 Cb -0.10 0.28 0.94 0.00 -1.71 0.00 0.00 66.02 65.43 2gf0 s SER 174 CO 0.05 -0.38 1.84 -0.07 1.20 0.00 0.00 173.24 175.88 2gf0 h LEU 175 N 4.21 0.00 0.00 3.45 3.38 -1.95 -0.10 115.31 124.31 2gf0 h LEU 175 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2gf0 h LEU 175 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gf0 h LEU 175 CO 0.40 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.76