#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf6 n ASN 3 N 0.00 -3.37 0.23 -1.84 4.13 -1.26 -4.86 115.26 108.29 2gf6 n ASN 3 Ca 0.00 0.24 0.08 0.00 1.68 0.00 0.00 54.58 56.58 2gf6 n ASN 3 Cb 0.00 -2.95 0.56 0.00 -1.54 0.00 0.00 39.78 35.86 2gf6 n ASN 3 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2gf6 h ILE 4 N 0.00 0.87 0.00 2.41 6.09 -2.04 -2.12 117.51 122.72 2gf6 h ILE 4 Ca -0.25 -0.79 -0.00 0.00 -1.37 0.00 0.00 64.86 62.45 2gf6 h ILE 4 Cb 1.09 1.46 -0.00 0.00 0.47 0.00 0.00 36.82 39.85 2gf6 h ILE 4 CO 0.30 0.20 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.24 2gf6 h GLU 5 N 0.00 0.00 -0.01 2.19 3.07 -1.96 -2.83 114.58 115.04 2gf6 h GLU 5 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gf6 h GLU 5 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2gf6 h GLU 5 CO 0.03 0.01 -0.75 0.66 -1.40 0.00 0.00 179.01 177.56 2gf6 n TYR 6 N -3.18 0.00 -4.37 4.33 4.01 -0.80 -4.06 117.16 113.09 2gf6 n TYR 6 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 2gf6 n TYR 6 Cb 0.15 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 39.03 2gf6 n TYR 6 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2gf6 s VAL 7 N -2.79 3.53 -0.02 -0.72 1.01 -1.07 -0.36 120.40 119.99 2gf6 s VAL 7 Ca 0.13 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2gf6 s VAL 7 Cb 0.17 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2gf6 s VAL 7 CO 0.74 0.48 -0.09 0.12 0.00 0.00 0.00 175.10 176.34 2gf6 s PHE 8 N 0.68 0.95 -0.02 5.22 5.36 -0.41 -4.96 117.98 124.79 2gf6 s PHE 8 Ca -0.03 -0.22 0.05 0.00 -0.96 0.00 0.00 56.93 55.76 2gf6 s PHE 8 Cb -0.15 -0.66 -0.03 0.00 -0.34 0.00 0.00 43.02 41.85 2gf6 s PHE 8 CO 0.02 -0.08 -0.16 -1.21 -1.46 0.00 0.00 175.22 172.34 2gf6 s GLU 9 N 0.08 2.36 0.27 10.12 2.02 -1.26 0.28 118.70 132.56 2gf6 s GLU 9 Ca -0.01 -0.79 -0.06 0.00 0.02 0.00 0.00 54.97 54.12 2gf6 s GLU 9 Cb -0.07 -2.30 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 2gf6 s GLU 9 CO 0.00 0.59 0.38 0.34 0.02 0.00 0.00 175.26 176.60 2gf6 s ASP 10 N -0.95 0.34 -0.01 -0.19 -1.08 -0.38 -4.99 116.67 109.41 2gf6 s ASP 10 Ca 0.13 -1.25 0.02 0.00 -0.52 0.00 0.00 52.55 50.93 2gf6 s ASP 10 Cb -0.11 0.56 -0.00 0.00 -1.46 0.00 0.00 42.92 41.91 2gf6 s ASP 10 CO 0.02 -1.11 -0.08 0.54 0.52 0.00 0.00 175.17 175.06 2gf6 s VAL 11 N -3.74 0.63 -0.00 1.11 0.11 -1.26 0.28 120.40 117.53 2gf6 s VAL 11 Ca 0.30 -0.33 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 2gf6 s VAL 11 Cb 0.01 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2gf6 s VAL 11 CO 0.14 0.18 1.16 -0.69 -3.33 0.00 0.00 175.10 172.56 2gf6 s VAL 12 N -0.10 4.29 0.36 2.04 1.01 0.12 -4.94 120.40 123.18 2gf6 s VAL 12 Ca 0.02 1.63 0.08 0.00 0.00 0.00 0.00 61.98 63.71 2gf6 s VAL 12 Cb -0.04 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2gf6 s VAL 12 CO -0.00 0.07 0.13 -0.13 0.00 0.00 0.00 175.10 175.16 2gf6 s ARG 13 N 1.58 2.25 0.34 2.72 3.00 -1.26 -0.04 118.95 127.53 2gf6 s ARG 13 Ca 0.56 -1.69 0.01 0.00 0.00 0.00 0.00 55.73 54.61 2gf6 s ARG 13 Cb -0.26 -2.06 0.58 0.00 0.00 0.00 0.00 34.95 33.22 2gf6 s ARG 13 CO 0.25 0.04 1.99 0.97 0.00 0.00 0.00 175.30 178.56 2gf6 h ILE 14 N 1.57 1.18 0.00 1.52 6.09 -1.95 0.86 117.51 126.77 2gf6 h ILE 14 Ca -0.43 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 2gf6 h ILE 14 Cb 1.25 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.74 2gf6 h ILE 14 CO 0.66 0.18 0.00 0.00 -3.07 0.00 0.00 178.15 175.92 2gf6 n TYR 15 N -4.42 0.00 1.28 2.19 0.18 -1.26 -2.47 117.16 112.65 2gf6 n TYR 15 Ca 0.07 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.98 2gf6 n TYR 15 Cb 0.05 -0.18 0.41 0.00 -0.38 0.00 0.00 39.34 39.24 2gf6 n TYR 15 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gf6 n ASP 16 N -1.18 1.01 -4.60 9.48 8.00 0.30 -4.93 116.55 124.63 2gf6 n ASP 16 Ca 0.14 -0.90 -0.24 0.00 0.71 0.00 0.00 54.79 54.50 2gf6 n ASP 16 Cb 0.15 0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.28 2gf6 n ASP 16 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gf6 s THR 17 N -2.46 2.99 0.20 -3.53 -4.23 -1.03 -1.32 115.64 106.25 2gf6 s THR 17 Ca 0.26 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2gf6 s THR 17 Cb 0.19 -2.70 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 2gf6 s THR 17 CO 0.50 -0.33 0.04 -0.90 -0.54 0.00 0.00 174.62 173.39 2gf6 n ASP 18 N -0.85 1.72 0.04 3.99 5.68 -1.13 -4.87 116.55 121.14 2gf6 n ASP 18 Ca -0.05 -1.99 0.04 0.00 -0.50 0.00 0.00 54.79 52.29 2gf6 n ASP 18 Cb 0.60 0.34 0.19 0.00 -1.14 0.00 0.00 41.12 41.11 2gf6 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gf6 n ALA 19 N -2.19 1.16 1.89 2.12 0.00 -1.26 -1.55 120.51 120.68 2gf6 n ALA 19 Ca -0.08 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.46 2gf6 n ALA 19 Cb 0.28 -1.12 0.37 0.00 0.00 0.00 0.00 19.45 18.98 2gf6 n ALA 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gf6 n GLN 20 N -1.68 0.94 -1.17 0.00 6.02 -1.26 -4.91 117.38 115.32 2gf6 n GLN 20 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.94 2gf6 n GLN 20 Cb 0.05 -1.21 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 2gf6 n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gf6 n GLY 21 N 0.63 0.78 3.18 1.08 0.00 -0.59 -4.98 105.19 105.28 2gf6 n GLY 21 Ca 0.09 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2gf6 n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gf6 s ILE 22 N -2.03 0.55 0.34 -0.61 -4.36 -1.26 -4.38 121.20 109.46 2gf6 s ILE 22 Ca 0.00 -1.93 -0.29 0.00 -0.26 0.00 0.00 60.65 58.17 2gf6 s ILE 22 Cb 0.00 -1.86 -0.11 0.00 1.25 0.00 0.00 42.46 41.74 2gf6 s ILE 22 CO 0.00 -0.70 1.45 0.00 0.24 0.00 0.00 174.94 175.93 2gf6 s ALA 23 N -3.73 3.58 0.49 2.27 0.00 0.85 -2.82 121.76 122.40 2gf6 s ALA 23 Ca 0.17 1.47 0.08 0.00 0.00 0.00 0.00 51.96 53.68 2gf6 s ALA 23 Cb 0.06 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.65 2gf6 s ALA 23 CO -0.02 -0.91 0.68 -3.38 0.00 0.00 0.00 175.76 172.13 2gf6 s HIS 24 N -0.90 2.22 0.27 0.00 -3.43 -0.44 -4.86 115.29 108.16 2gf6 s HIS 24 Ca 0.53 -0.51 -0.00 0.00 -0.80 0.00 0.00 55.06 54.28 2gf6 s HIS 24 Cb -0.44 -2.35 0.63 0.00 -1.43 0.00 0.00 32.58 28.99 2gf6 s HIS 24 CO 0.57 -0.77 1.66 -0.92 -2.00 0.00 0.00 174.74 173.29 2gf6 h TYR 25 N 0.40 0.35 0.00 0.38 3.20 -1.95 -0.74 116.97 118.61 2gf6 h TYR 25 Ca -0.36 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.47 2gf6 h TYR 25 Cb 1.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2gf6 h TYR 25 CO 0.39 -0.15 -0.43 0.00 -1.64 0.00 0.00 178.16 176.33 2gf6 h ALA 26 N 1.72 0.79 -0.96 1.82 0.00 -1.95 -3.09 119.26 117.59 2gf6 h ALA 26 Ca 0.51 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gf6 h ALA 26 Cb 0.97 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2gf6 h ALA 26 CO -0.60 0.54 0.63 0.00 0.00 0.00 0.00 179.25 179.83 2gf6 h ALA 27 N 1.57 1.36 -0.14 0.00 0.00 -1.39 -1.42 119.26 119.24 2gf6 h ALA 27 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2gf6 h ALA 27 Cb 1.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2gf6 h ALA 27 CO 0.06 0.57 -0.28 1.88 0.00 0.00 0.00 179.25 181.47 2gf6 h TYR 28 N 1.24 0.28 -0.47 0.00 0.05 -1.52 0.16 116.97 116.71 2gf6 h TYR 28 Ca 0.37 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 59.02 2gf6 h TYR 28 Cb -0.05 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2gf6 h TYR 28 CO -0.00 0.52 -0.00 -0.92 -1.05 0.00 0.00 178.16 176.70 2gf6 h TYR 29 N 0.23 0.83 -0.47 4.88 3.20 -1.50 -0.66 116.97 123.48 2gf6 h TYR 29 Ca 0.03 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2gf6 h TYR 29 Cb 0.62 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2gf6 h TYR 29 CO 0.01 0.77 0.27 -0.09 -1.64 0.00 0.00 178.16 177.48 2gf6 h ARG 30 N 0.73 0.65 -0.16 1.82 2.43 0.29 -1.63 114.38 118.51 2gf6 h ARG 30 Ca 0.14 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2gf6 h ARG 30 Cb 0.45 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2gf6 h ARG 30 CO 0.02 0.50 -0.12 0.74 -1.51 0.00 0.00 179.97 179.60 2gf6 h PHE 31 N 0.62 0.42 0.02 2.20 0.04 -0.53 -2.56 116.94 117.15 2gf6 h PHE 31 Ca 0.17 -0.12 -0.20 0.00 2.80 0.00 0.00 57.97 60.62 2gf6 h PHE 31 Cb 0.03 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2gf6 h PHE 31 CO -0.02 0.71 -0.93 0.27 -0.60 0.00 0.00 178.31 177.74 2gf6 h PHE 32 N 0.01 0.25 -0.18 -0.55 -5.15 -1.10 -1.53 116.94 108.69 2gf6 h PHE 32 Ca 0.03 -0.15 0.02 0.00 -0.20 0.00 0.00 57.97 57.67 2gf6 h PHE 32 Cb 0.62 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 36.75 2gf6 h PHE 32 CO 0.08 1.00 0.07 1.15 -2.00 0.00 0.00 178.31 178.60 2gf6 h THR 33 N 0.08 0.96 -0.73 0.88 2.02 -1.35 0.37 112.91 115.15 2gf6 h THR 33 Ca -0.05 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2gf6 h THR 33 Cb 1.58 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 2gf6 h THR 33 CO 0.14 0.03 0.44 0.78 0.37 0.00 0.00 175.52 177.27 2gf6 h ASN 34 N 0.16 0.69 -0.24 4.18 2.35 -1.36 0.35 115.58 121.70 2gf6 h ASN 34 Ca 0.08 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2gf6 h ASN 34 Cb 0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2gf6 h ASN 34 CO -0.07 0.45 0.09 0.74 -1.65 0.00 0.00 177.43 176.99 2gf6 h THR 35 N 0.82 1.17 -0.33 2.81 2.02 -0.40 -1.16 112.91 117.84 2gf6 h THR 35 Ca 0.31 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 2gf6 h THR 35 Cb 0.12 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2gf6 h THR 35 CO -0.15 0.17 -0.13 0.40 0.37 0.00 0.00 175.52 176.18 2gf6 h ILE 36 N 0.24 1.29 -0.63 3.11 2.04 0.00 -1.56 117.51 122.00 2gf6 h ILE 36 Ca 0.08 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.77 2gf6 h ILE 36 Cb 0.18 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2gf6 h ILE 36 CO -0.01 0.40 0.35 -0.08 0.00 0.00 0.00 178.15 178.81 2gf6 h GLU 37 N 0.45 0.64 -0.30 2.37 4.81 -0.26 -0.78 114.58 121.50 2gf6 h GLU 37 Ca 0.08 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2gf6 h GLU 37 Cb 0.65 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2gf6 h GLU 37 CO 0.04 0.43 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.50 2gf6 h LYS 38 N 0.66 0.55 -0.31 1.92 3.64 -0.99 -2.15 116.57 119.90 2gf6 h LYS 38 Ca 0.27 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2gf6 h LYS 38 Cb 0.14 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 2gf6 h LYS 38 CO -0.16 0.72 -0.09 0.35 -2.27 0.00 0.00 179.45 178.00 2gf6 h PHE 39 N 0.34 -0.21 -0.86 1.91 3.57 -0.98 -0.76 116.94 119.94 2gf6 h PHE 39 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2gf6 h PHE 39 Cb 0.49 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2gf6 h PHE 39 CO 0.04 -0.16 0.46 0.82 -2.23 0.00 0.00 178.31 177.25 2gf6 h ILE 40 N -0.02 1.25 0.16 1.41 1.08 -1.00 0.23 117.51 120.62 2gf6 h ILE 40 Ca 0.15 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2gf6 h ILE 40 Cb 0.26 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2gf6 h ILE 40 CO -0.34 0.29 -0.08 0.50 -0.69 0.00 0.00 178.15 177.83 2gf6 h LYS 41 N 1.21 -0.21 -0.16 2.37 3.64 -0.93 0.64 116.57 123.12 2gf6 h LYS 41 Ca 0.30 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.52 2gf6 h LYS 41 Cb 0.05 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2gf6 h LYS 41 CO -0.05 -0.07 -0.62 0.93 -2.27 0.00 0.00 179.45 177.37 2gf6 h GLU 42 N -0.31 0.57 0.18 1.90 5.08 -0.88 -0.19 114.58 120.93 2gf6 h GLU 42 Ca -0.02 -0.40 -0.35 0.00 -1.00 0.00 0.00 59.36 57.59 2gf6 h GLU 42 Cb 0.24 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2gf6 h GLU 42 CO 0.04 1.02 -1.78 -0.22 -1.00 0.00 0.00 179.01 177.06 2gf6 h LYS 43 N 0.42 0.38 0.00 2.33 1.63 -0.52 -3.41 116.57 117.40 2gf6 h LYS 43 Ca -0.01 -0.64 -0.13 0.00 -0.85 0.00 0.00 60.65 59.02 2gf6 h LYS 43 Cb 1.19 0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 33.04 2gf6 h LYS 43 CO 0.12 1.30 -1.68 0.28 -3.45 0.00 0.00 179.45 176.02 2gf6 n VAL 44 N -3.57 0.49 -2.57 2.00 0.31 0.09 -4.66 118.33 110.41 2gf6 n VAL 44 Ca -0.26 -0.40 -0.06 0.00 -0.01 0.00 0.00 64.34 63.61 2gf6 n VAL 44 Cb 1.07 -0.38 0.01 0.00 -0.91 0.00 0.00 33.84 33.64 2gf6 n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gf6 n GLY 45 N 2.14 0.43 3.20 2.92 0.00 -0.08 -5.00 105.19 108.80 2gf6 n GLY 45 Ca -0.12 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 2gf6 n GLY 45 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gf6 s ILE 46 N -2.83 0.74 0.64 -0.61 -4.36 -1.25 -4.99 121.20 108.54 2gf6 s ILE 46 Ca 0.11 -1.97 -0.15 0.00 -0.26 0.00 0.00 60.65 58.38 2gf6 s ILE 46 Cb -0.05 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.79 2gf6 s ILE 46 CO 0.13 -0.71 1.10 -2.16 0.24 0.00 0.00 174.94 173.54 2gf6 s PRO 47 N -3.86 2.91 -0.08 0.37 0.04 -1.26 -3.95 135.00 129.17 2gf6 s PRO 47 Ca 0.17 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 2gf6 s PRO 47 Cb 0.05 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2gf6 s PRO 47 CO -0.01 -1.16 0.21 -0.47 0.04 0.00 0.00 177.00 175.61 2gf6 s TYR 48 N -2.36 -0.23 -2.32 0.56 6.14 -1.26 -4.01 117.35 113.87 2gf6 s TYR 48 Ca 0.66 0.57 0.26 0.00 0.64 0.00 0.00 57.07 59.21 2gf6 s TYR 48 Cb -0.20 0.07 0.70 0.00 0.42 0.00 0.00 41.96 42.96 2gf6 s TYR 48 CO 0.40 -0.12 1.54 -0.35 0.64 0.00 0.00 175.55 177.67 2gf6 n PRO 49 N 3.07 1.48 -3.49 4.97 -0.04 -1.26 -4.93 135.00 134.80 2gf6 n PRO 49 Ca -0.14 -0.99 -0.42 0.00 -0.04 0.00 0.00 63.50 61.91 2gf6 n PRO 49 Cb 0.58 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2gf6 n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gf6 s ILE 50 N -2.20 4.86 -0.14 0.52 1.01 -1.26 -0.06 121.20 123.93 2gf6 s ILE 50 Ca 0.30 -1.06 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 2gf6 s ILE 50 Cb 0.20 -3.86 -0.19 0.00 0.01 0.00 0.00 42.46 38.62 2gf6 s ILE 50 CO 0.41 -0.46 0.52 0.58 0.00 0.00 0.00 174.94 175.99 2gf6 h VAL 51 N 5.84 1.29 -3.00 2.92 2.07 -1.32 -3.42 116.25 120.64 2gf6 h VAL 51 Ca -0.26 -2.03 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 2gf6 h VAL 51 Cb 1.10 2.49 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2gf6 h VAL 51 CO 0.79 0.44 0.16 -0.46 0.02 0.00 0.00 177.57 178.52 2gf6 n ASN 52 N -4.62 -1.79 0.27 0.57 0.23 -0.93 -4.72 115.26 104.27 2gf6 n ASN 52 Ca -0.11 -2.39 0.10 0.00 -0.53 0.00 0.00 54.58 51.66 2gf6 n ASN 52 Cb 0.41 3.02 0.72 0.00 -2.08 0.00 0.00 39.78 41.85 2gf6 n ASN 52 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2gf6 h GLU 53 N 0.00 0.00 -0.02 -3.83 4.11 -2.01 -2.40 114.58 110.43 2gf6 h GLU 53 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2gf6 h GLU 53 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2gf6 h GLU 53 CO 0.35 0.02 -0.18 0.09 0.07 0.00 0.00 179.01 179.36 2gf6 n ASN 54 N -4.27 2.14 -3.45 3.06 3.02 -1.26 -4.55 115.26 109.94 2gf6 n ASN 54 Ca -0.03 -1.60 -0.16 0.00 -0.03 0.00 0.00 54.58 52.76 2gf6 n ASN 54 Cb 0.10 0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 39.32 2gf6 n ASN 54 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2gf6 s LEU 55 N -2.22 -0.24 0.23 3.41 2.96 -0.90 -4.15 118.68 117.76 2gf6 s LEU 55 Ca 0.26 -0.14 0.11 0.00 -0.22 0.00 0.00 54.13 54.14 2gf6 s LEU 55 Cb 0.19 0.57 -0.05 0.00 0.50 0.00 0.00 46.19 47.40 2gf6 s LEU 55 CO 0.42 -0.32 -0.20 0.26 -1.32 0.00 0.00 176.35 175.19 2gf6 s TRP 56 N 2.38 2.15 -0.17 5.38 0.52 -0.69 -1.27 118.94 127.25 2gf6 s TRP 56 Ca 0.08 -0.39 -0.05 0.00 0.02 0.00 0.00 56.10 55.76 2gf6 s TRP 56 Cb -0.16 -1.00 -0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2gf6 s TRP 56 CO -0.14 0.55 0.01 -0.06 0.02 0.00 0.00 176.95 177.33 2gf6 s PHE 57 N -2.25 3.13 -0.00 -1.98 0.08 0.91 -0.65 117.98 117.22 2gf6 s PHE 57 Ca 0.24 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 57.21 2gf6 s PHE 57 Cb -0.05 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2gf6 s PHE 57 CO 0.11 0.04 -0.16 0.14 -0.10 0.00 0.00 175.22 175.25 2gf6 s VAL 58 N 0.40 1.26 0.00 -0.44 -7.23 -0.51 -4.82 120.40 109.07 2gf6 s VAL 58 Ca -0.01 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 2gf6 s VAL 58 Cb -0.13 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 2gf6 s VAL 58 CO 0.02 0.31 1.27 -0.63 -0.31 0.00 0.00 175.10 175.75 2gf6 s ILE 59 N -0.44 3.98 -0.06 -0.62 1.01 -1.26 -1.51 121.20 122.29 2gf6 s ILE 59 Ca 0.06 1.37 0.21 0.00 0.00 0.00 0.00 60.65 62.28 2gf6 s ILE 59 Cb -0.06 -3.88 -0.32 0.00 0.01 0.00 0.00 42.46 38.21 2gf6 s ILE 59 CO -0.00 0.04 0.39 0.00 0.00 0.00 0.00 174.94 175.36 2gf6 n ALA 60 N 4.80 2.52 -3.61 9.38 0.00 0.11 -4.97 120.51 128.74 2gf6 n ALA 60 Ca 0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 2gf6 n ALA 60 Cb 0.45 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 2gf6 n ALA 60 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gf6 s GLU 61 N -3.28 0.66 0.02 0.00 2.12 -1.23 -4.99 118.70 112.00 2gf6 s GLU 61 Ca -0.08 0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.85 2gf6 s GLU 61 Cb 0.12 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.82 2gf6 s GLU 61 CO 0.88 -0.12 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.87 2gf6 s SER 62 N -0.11 0.71 -0.11 -1.70 1.04 -1.26 -1.13 113.70 111.14 2gf6 s SER 62 Ca 0.00 -0.37 -0.10 0.00 0.48 0.00 0.00 55.95 55.96 2gf6 s SER 62 Cb -0.04 0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.11 2gf6 s SER 62 CO -0.01 -0.11 0.29 -2.28 0.98 0.00 0.00 173.24 172.10 2gf6 s HIS 63 N -0.91 -0.32 -0.04 5.02 5.04 -0.45 -5.00 115.29 118.64 2gf6 s HIS 63 Ca -0.06 0.78 -0.15 0.00 -1.54 0.00 0.00 55.06 54.08 2gf6 s HIS 63 Cb -0.07 0.11 0.03 0.00 0.04 0.00 0.00 32.58 32.69 2gf6 s HIS 63 CO 0.00 -0.15 0.34 0.00 -2.34 0.00 0.00 174.74 172.59 2gf6 s ALA 64 N 0.16 -0.86 -0.10 1.58 0.00 -1.26 -0.62 121.76 120.66 2gf6 s ALA 64 Ca -0.00 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2gf6 s ALA 64 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2gf6 s ALA 64 CO 0.00 -0.25 -0.21 0.42 0.00 0.00 0.00 175.76 175.72 2gf6 s ILE 65 N -1.06 1.87 -0.51 0.00 1.01 0.31 -4.99 121.20 117.83 2gf6 s ILE 65 Ca -0.11 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2gf6 s ILE 65 Cb -0.04 -1.63 0.13 0.00 0.01 0.00 0.00 42.46 40.93 2gf6 s ILE 65 CO 0.04 0.52 0.34 -0.31 0.00 0.00 0.00 174.94 175.53 2gf6 s TYR 66 N 0.44 3.50 0.08 3.97 1.51 -1.26 -1.73 117.35 123.86 2gf6 s TYR 66 Ca -0.17 -2.36 -0.09 0.00 -1.01 0.00 0.00 57.07 53.43 2gf6 s TYR 66 Cb -0.17 -3.32 -0.24 0.00 -0.11 0.00 0.00 41.96 38.12 2gf6 s TYR 66 CO 0.07 -0.94 1.16 0.45 -1.11 0.00 0.00 175.55 175.18 2gf6 h HIS 67 N 7.81 0.78 -3.78 2.71 3.86 -1.06 -3.46 115.15 121.99 2gf6 h HIS 67 Ca -0.10 -0.49 -0.16 0.00 -1.16 0.00 0.00 60.37 58.46 2gf6 h HIS 67 Cb 1.02 -0.06 -0.21 0.00 1.06 0.00 0.00 27.41 29.23 2gf6 h HIS 67 CO 0.65 1.35 -0.61 1.03 0.86 0.00 0.00 177.93 181.20 2gf6 s ARG 68 N -2.96 0.39 0.55 2.45 0.52 -0.45 -5.03 118.95 114.42 2gf6 s ARG 68 Ca -0.07 -0.53 -0.16 0.00 -0.52 0.00 0.00 55.73 54.45 2gf6 s ARG 68 Cb 0.07 0.15 -0.06 0.00 0.52 0.00 0.00 34.95 35.63 2gf6 s ARG 68 CO 0.90 -0.08 1.01 -1.25 0.02 0.00 0.00 175.30 175.91 2gf6 s PRO 69 N -1.46 3.72 0.11 3.54 0.04 -1.26 -4.70 135.00 135.00 2gf6 s PRO 69 Ca -0.15 1.00 0.10 0.00 0.04 0.00 0.00 61.00 61.99 2gf6 s PRO 69 Cb -0.09 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2gf6 s PRO 69 CO -0.00 -0.46 -0.25 0.14 0.04 0.00 0.00 177.00 176.47 2gf6 s VAL 70 N -2.64 2.08 0.38 -0.36 -7.23 -1.26 -5.04 120.40 106.33 2gf6 s VAL 70 Ca 0.60 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 59.15 2gf6 s VAL 70 Cb -0.12 -1.85 -0.06 0.00 0.56 0.00 0.00 36.38 34.91 2gf6 s VAL 70 CO 0.36 0.07 0.05 -0.54 -0.31 0.00 0.00 175.10 174.72 2gf6 s LYS 71 N -1.95 1.82 0.12 4.82 1.02 -1.26 -0.11 119.74 124.21 2gf6 s LYS 71 Ca 0.12 -2.04 -0.31 0.00 0.02 0.00 0.00 55.97 53.75 2gf6 s LYS 71 Cb -0.10 -1.14 -0.10 0.00 -0.52 0.00 0.00 37.83 35.97 2gf6 s LYS 71 CO 0.05 -0.19 1.84 -1.17 -0.92 0.00 0.00 175.35 174.96 2gf6 s LEU 72 N -3.60 4.40 0.00 3.17 2.96 -1.26 -1.69 118.68 122.65 2gf6 s LEU 72 Ca 0.32 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 2gf6 s LEU 72 Cb 0.08 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.20 2gf6 s LEU 72 CO 0.15 -1.01 0.00 0.61 -1.32 0.00 0.00 176.35 174.78 2gf6 n GLY 73 N 4.25 3.38 3.77 7.98 0.00 0.94 -4.98 105.19 120.53 2gf6 n GLY 73 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2gf6 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gf6 s ASP 74 N -0.59 6.32 0.15 1.61 1.01 -0.68 -4.57 116.67 119.91 2gf6 s ASP 74 Ca 0.00 3.05 -0.18 0.00 0.71 0.00 0.00 52.55 56.12 2gf6 s ASP 74 Cb 0.00 -2.66 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 2gf6 s ASP 74 CO 0.00 -0.91 0.62 -0.54 0.21 0.00 0.00 175.17 174.56 2gf6 s LYS 75 N -1.65 4.17 0.09 8.23 1.02 -1.26 -0.70 119.74 129.64 2gf6 s LYS 75 Ca 0.56 0.73 0.05 0.00 0.02 0.00 0.00 55.97 57.34 2gf6 s LYS 75 Cb -0.47 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2gf6 s LYS 75 CO 0.59 0.51 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.88 2gf6 s LEU 76 N -1.63 2.32 -0.13 3.17 1.43 0.14 -4.47 118.68 119.51 2gf6 s LEU 76 Ca 0.36 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2gf6 s LEU 76 Cb -0.18 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.53 2gf6 s LEU 76 CO 0.20 -0.10 -0.17 -0.89 0.23 0.00 0.00 176.35 175.62 2gf6 s THR 77 N -1.59 1.68 -0.18 5.49 2.01 -0.96 -1.25 115.64 120.83 2gf6 s THR 77 Ca 0.02 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 2gf6 s THR 77 Cb -0.08 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2gf6 s THR 77 CO 0.02 0.48 0.13 -0.69 -0.69 0.00 0.00 174.62 173.87 2gf6 s VAL 78 N 1.15 5.38 -0.19 3.82 1.01 0.14 -1.09 120.40 130.63 2gf6 s VAL 78 Ca -0.02 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2gf6 s VAL 78 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2gf6 s VAL 78 CO -0.06 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 174.78 2gf6 s LEU 79 N 0.10 3.48 -0.08 3.92 1.43 -0.34 -1.29 118.68 125.90 2gf6 s LEU 79 Ca 0.09 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2gf6 s LEU 79 Cb -0.11 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2gf6 s LEU 79 CO -0.01 0.12 -0.04 -0.22 0.23 0.00 0.00 176.35 176.43 2gf6 s LEU 80 N 0.70 3.34 -0.40 1.79 2.96 0.52 -1.77 118.68 125.82 2gf6 s LEU 80 Ca 0.01 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2gf6 s LEU 80 Cb -0.14 -1.75 0.13 0.00 0.50 0.00 0.00 46.19 44.93 2gf6 s LEU 80 CO 0.02 0.36 0.20 0.21 -1.32 0.00 0.00 176.35 175.82 2gf6 s ASN 81 N -0.78 3.73 0.12 3.68 2.47 0.24 -4.81 114.94 119.59 2gf6 s ASN 81 Ca 0.12 -2.37 -0.31 0.00 0.42 0.00 0.00 52.86 50.72 2gf6 s ASN 81 Cb -0.11 -0.98 -0.07 0.00 -1.45 0.00 0.00 41.25 38.63 2gf6 s ASN 81 CO 0.02 -0.31 1.31 -2.84 -3.72 0.00 0.00 177.10 171.56 2gf6 s PRO 82 N 0.69 4.38 -0.20 0.43 0.02 -1.26 -2.08 135.00 136.98 2gf6 s PRO 82 Ca 0.16 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2gf6 s PRO 82 Cb -0.23 -3.27 0.03 0.00 0.02 0.00 0.00 34.50 31.06 2gf6 s PRO 82 CO -0.05 -0.33 -0.17 0.15 -0.33 0.00 0.00 177.00 176.27 2gf6 s LYS 83 N 0.78 2.76 -0.52 5.54 1.02 0.22 -4.98 119.74 124.56 2gf6 s LYS 83 Ca 0.61 -0.94 -0.27 0.00 0.02 0.00 0.00 55.97 55.38 2gf6 s LYS 83 Cb -0.34 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.37 2gf6 s LYS 83 CO 0.32 -0.30 1.08 0.42 -0.92 0.00 0.00 175.35 175.94 2gf6 s ILE 84 N 1.26 4.23 -0.07 2.17 1.01 -1.26 -0.50 121.20 128.04 2gf6 s ILE 84 Ca 0.02 0.85 0.13 0.00 0.00 0.00 0.00 60.65 61.64 2gf6 s ILE 84 Cb -0.15 -4.60 -0.06 0.00 0.01 0.00 0.00 42.46 37.67 2gf6 s ILE 84 CO -0.11 -1.10 1.26 -0.07 0.00 0.00 0.00 174.94 174.91 2gf6 h LEU 85 N 11.28 0.00 0.00 2.97 3.38 -1.67 -3.49 115.31 127.78 2gf6 h LEU 85 Ca -0.24 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2gf6 h LEU 85 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2gf6 h LEU 85 CO 1.12 0.67 0.15 -1.54 0.09 0.00 0.00 178.44 178.94 2gf6 n SER 86 N -3.19 -0.96 0.00 -0.43 3.41 -1.14 -4.94 113.62 106.37 2gf6 n SER 86 Ca -0.01 -1.63 0.03 0.00 -0.26 0.00 0.00 58.87 57.00 2gf6 n SER 86 Cb 0.82 1.59 0.19 0.00 -0.26 0.00 0.00 64.21 66.55 2gf6 n SER 86 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gf6 n ASN 87 N -1.16 0.00 0.00 4.04 6.94 -1.26 -3.81 115.26 120.01 2gf6 n ASN 87 Ca -0.03 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 2gf6 n ASN 87 Cb 0.26 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2gf6 n ASN 87 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2gf6 n LYS 88 N -1.12 0.00 -4.68 -3.83 2.85 -1.26 -4.52 118.16 105.60 2gf6 n LYS 88 Ca 0.04 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.07 2gf6 n LYS 88 Cb 0.04 -0.18 -0.15 0.00 -0.65 0.00 0.00 35.03 34.08 2gf6 n LYS 88 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2gf6 s THR 89 N 0.00 1.16 0.01 0.58 2.01 -1.25 -1.09 115.64 117.06 2gf6 s THR 89 Ca 0.00 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.43 2gf6 s THR 89 Cb 0.00 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 2gf6 s THR 89 CO 0.00 0.33 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.49 2gf6 s ILE 90 N -0.23 1.16 -0.32 1.82 1.01 -0.07 -1.62 121.20 122.94 2gf6 s ILE 90 Ca 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 2gf6 s ILE 90 Cb -0.07 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.44 2gf6 s ILE 90 CO -0.00 0.23 0.09 -0.75 0.00 0.00 0.00 174.94 174.51 2gf6 s LYS 91 N -0.60 2.88 -0.70 2.79 2.20 0.35 -0.54 119.74 126.11 2gf6 s LYS 91 Ca 0.05 -1.00 -0.18 0.00 -0.36 0.00 0.00 55.97 54.47 2gf6 s LYS 91 Cb -0.06 -3.41 0.13 0.00 -1.51 0.00 0.00 37.83 32.98 2gf6 s LYS 91 CO 0.00 -0.55 0.79 -0.06 -0.36 0.00 0.00 175.35 175.17 2gf6 s PHE 92 N 1.46 3.19 0.30 4.03 0.08 0.50 -0.61 117.98 126.92 2gf6 s PHE 92 Ca 0.01 -1.27 -0.27 0.00 0.12 0.00 0.00 56.93 55.52 2gf6 s PHE 92 Cb -0.18 -4.02 -0.10 0.00 -0.57 0.00 0.00 43.02 38.15 2gf6 s PHE 92 CO 0.03 -1.26 0.94 -1.21 -0.10 0.00 0.00 175.22 173.62 2gf6 s GLU 93 N 2.12 4.65 0.02 0.44 2.02 -0.88 -1.66 118.70 125.40 2gf6 s GLU 93 Ca 0.16 1.37 -0.09 0.00 0.02 0.00 0.00 54.97 56.44 2gf6 s GLU 93 Cb -0.18 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2gf6 s GLU 93 CO -0.00 0.33 0.17 -0.59 0.02 0.00 0.00 175.26 175.20 2gf6 s PHE 94 N -1.51 0.04 0.01 1.61 -0.12 -0.03 -0.59 117.98 117.38 2gf6 s PHE 94 Ca 0.48 -0.19 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 2gf6 s PHE 94 Cb -0.20 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.13 2gf6 s PHE 94 CO 0.26 -0.36 -0.17 0.15 -0.05 0.00 0.00 175.22 175.04 2gf6 s LYS 95 N -1.96 1.30 -0.14 1.99 1.02 -0.73 -1.20 119.74 120.02 2gf6 s LYS 95 Ca -0.10 -0.70 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 2gf6 s LYS 95 Cb -0.04 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 35.94 2gf6 s LYS 95 CO -0.01 0.35 -0.03 0.08 -0.92 0.00 0.00 175.35 174.82 2gf6 s VAL 96 N -0.55 4.00 0.17 3.17 1.01 0.68 -1.20 120.40 127.67 2gf6 s VAL 96 Ca 0.06 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.81 2gf6 s VAL 96 Cb -0.07 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2gf6 s VAL 96 CO 0.00 0.51 -0.17 -0.76 0.00 0.00 0.00 175.10 174.68 2gf6 s LEU 97 N 0.14 2.71 -0.04 3.92 1.02 -0.25 -0.88 118.68 125.30 2gf6 s LEU 97 Ca -0.01 -0.67 -0.01 0.00 0.02 0.00 0.00 54.13 53.46 2gf6 s LEU 97 Cb -0.13 -1.45 0.03 0.00 0.02 0.00 0.00 46.19 44.65 2gf6 s LEU 97 CO 0.03 0.13 0.06 -0.75 0.02 0.00 0.00 176.35 175.84 2gf6 s LYS 98 N -2.58 -0.04 -1.60 1.70 2.20 0.17 -2.25 119.74 117.33 2gf6 s LYS 98 Ca 0.21 0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 56.03 2gf6 s LYS 98 Cb -0.09 -0.36 0.09 0.00 -1.51 0.00 0.00 37.83 35.97 2gf6 s LYS 98 CO 0.12 -0.25 0.56 -0.25 -0.36 0.00 0.00 175.35 175.17 2gf6 n ASP 99 N 4.73 -1.72 -1.37 1.43 8.00 -1.26 -0.35 116.55 126.01 2gf6 n ASP 99 Ca -0.16 -1.06 -0.17 0.00 0.71 0.00 0.00 54.79 54.12 2gf6 n ASP 99 Cb 0.50 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.12 38.89 2gf6 n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gf6 n GLY 100 N -1.71 1.59 3.65 0.44 0.00 -1.26 -5.01 105.19 102.89 2gf6 n GLY 100 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2gf6 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gf6 s GLU 101 N -3.40 2.71 -0.06 1.61 0.41 0.53 -5.07 118.70 115.44 2gf6 s GLU 101 Ca 0.00 -0.64 -0.30 0.00 -0.41 0.00 0.00 54.97 53.62 2gf6 s GLU 101 Cb 0.00 -2.61 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 2gf6 s GLU 101 CO 0.00 0.62 1.37 -1.17 -0.49 0.00 0.00 175.26 175.59 2gf6 s LEU 102 N -1.43 4.28 -0.12 1.80 2.96 -1.26 -0.65 118.68 124.25 2gf6 s LEU 102 Ca 0.18 1.98 0.09 0.00 -0.22 0.00 0.00 54.13 56.16 2gf6 s LEU 102 Cb -0.11 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.88 2gf6 s LEU 102 CO 0.08 -0.74 0.02 0.35 -1.32 0.00 0.00 176.35 174.74 2gf6 n THR 103 N 4.95 0.84 -3.70 3.68 -2.24 -0.06 -4.67 114.28 113.08 2gf6 n THR 103 Ca 0.14 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 2gf6 n THR 103 Cb 0.44 -0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 67.86 2gf6 n THR 103 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gf6 s THR 104 N -2.29 0.02 0.03 4.28 2.01 -1.14 -0.39 115.64 118.15 2gf6 s THR 104 Ca -0.08 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 2gf6 s THR 104 Cb 0.04 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2gf6 s THR 104 CO 0.48 -0.09 0.04 -1.83 -0.69 0.00 0.00 174.62 172.53 2gf6 s GLU 105 N -0.51 0.49 0.00 4.92 -1.05 -0.71 -0.23 118.70 121.61 2gf6 s GLU 105 Ca -0.06 -0.74 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 2gf6 s GLU 105 Cb -0.03 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2gf6 s GLU 105 CO 0.03 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.55 2gf6 n GLY 106 N 1.02 0.65 3.39 -3.83 0.00 -0.34 -0.53 105.19 105.56 2gf6 n GLY 106 Ca -0.20 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2gf6 n GLY 106 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gf6 s TYR 107 N -2.85 -0.43 0.05 1.61 -0.85 0.20 -0.85 117.35 114.23 2gf6 s TYR 107 Ca 0.00 0.42 0.07 0.00 -0.52 0.00 0.00 57.07 57.04 2gf6 s TYR 107 Cb 0.00 0.37 -0.02 0.00 0.38 0.00 0.00 41.96 42.68 2gf6 s TYR 107 CO 0.00 -0.68 -0.20 0.14 -1.52 0.00 0.00 175.55 173.30 2gf6 s VAL 108 N -2.72 1.58 -0.19 -3.49 -7.23 -0.66 -1.34 120.40 106.34 2gf6 s VAL 108 Ca -0.04 -1.18 -0.05 0.00 -1.81 0.00 0.00 61.98 58.90 2gf6 s VAL 108 Cb -0.00 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2gf6 s VAL 108 CO -0.04 0.16 0.00 -0.63 -0.31 0.00 0.00 175.10 174.28 2gf6 s ILE 109 N -0.82 4.05 0.01 -0.62 1.01 -0.29 -0.37 121.20 124.17 2gf6 s ILE 109 Ca 0.06 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.51 2gf6 s ILE 109 Cb -0.09 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2gf6 s ILE 109 CO 0.02 0.44 -0.24 -1.10 0.00 0.00 0.00 174.94 174.06 2gf6 s GLN 110 N 0.79 2.03 -0.06 2.79 -0.21 0.30 -0.71 119.66 124.59 2gf6 s GLN 110 Ca 0.00 -0.98 0.05 0.00 0.02 0.00 0.00 55.36 54.45 2gf6 s GLN 110 Cb -0.14 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.80 2gf6 s GLN 110 CO 0.02 0.55 -0.22 0.42 -2.12 0.00 0.00 175.29 173.94 2gf6 s ILE 111 N -0.73 1.81 0.10 1.08 1.01 -0.57 -0.90 121.20 123.01 2gf6 s ILE 111 Ca 0.11 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2gf6 s ILE 111 Cb -0.10 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 2gf6 s ILE 111 CO 0.01 0.51 1.14 0.00 0.00 0.00 0.00 174.94 176.59 2gf6 s ALA 112 N 0.01 3.36 0.08 9.38 0.00 -0.25 -1.42 121.76 132.91 2gf6 s ALA 112 Ca -0.06 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2gf6 s ALA 112 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2gf6 s ALA 112 CO 0.04 -0.33 -0.07 0.96 0.00 0.00 0.00 175.76 176.36 2gf6 s ILE 113 N 0.55 0.66 -0.34 0.00 -4.36 0.18 -1.29 121.20 116.60 2gf6 s ILE 113 Ca 0.54 -1.64 -0.21 0.00 -0.26 0.00 0.00 60.65 59.08 2gf6 s ILE 113 Cb -0.29 -1.31 0.00 0.00 1.25 0.00 0.00 42.46 42.11 2gf6 s ILE 113 CO 0.31 -0.69 0.67 0.21 0.24 0.00 0.00 174.94 175.68 2gf6 s ASN 114 N -2.53 6.49 0.11 4.36 3.84 -0.32 -1.70 114.94 125.20 2gf6 s ASN 114 Ca 0.04 0.32 0.27 0.00 0.21 0.00 0.00 52.86 53.70 2gf6 s ASN 114 Cb -0.00 -2.35 0.84 0.00 -0.55 0.00 0.00 41.25 39.19 2gf6 s ASN 114 CO -0.03 -0.59 1.72 -0.81 -2.79 0.00 0.00 177.10 174.61 2gf6 n PRO 115 N 6.07 0.16 0.08 0.43 -0.04 -1.26 0.58 135.00 141.03 2gf6 n PRO 115 Ca 0.00 0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.50 2gf6 n PRO 115 Cb 0.49 -1.67 0.07 0.00 -0.04 0.00 0.00 33.50 32.34 2gf6 n PRO 115 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gf6 h LYS 116 N 0.00 0.24 0.00 0.54 1.57 -1.93 -3.26 116.57 113.73 2gf6 h LYS 116 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2gf6 h LYS 116 Cb 0.65 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2gf6 h LYS 116 CO 0.00 0.85 -0.88 0.44 -0.57 0.00 0.00 179.45 179.29 2gf6 n ILE 117 N -3.79 0.00 -3.58 1.86 -5.35 -1.23 -5.05 119.36 102.22 2gf6 n ILE 117 Ca -0.03 -0.23 -0.21 0.00 -0.27 0.00 0.00 62.75 62.01 2gf6 n ILE 117 Cb 0.69 0.77 0.07 0.00 -1.74 0.00 0.00 39.64 39.44 2gf6 n ILE 117 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 2gf6 n TRP 118 N -1.48 -2.37 -4.32 4.28 -0.00 0.20 -5.04 117.44 108.70 2gf6 n TRP 118 Ca 0.01 0.94 -0.20 0.00 -0.00 0.00 0.00 57.50 58.25 2gf6 n TRP 118 Cb 0.24 -4.85 -0.11 0.00 -0.00 0.00 0.00 31.31 26.59 2gf6 n TRP 118 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2gf6 s LYS 119 N -5.89 1.24 0.72 5.87 -0.14 -1.04 -4.98 119.74 115.52 2gf6 s LYS 119 Ca 0.25 -1.42 -0.11 0.00 -1.36 0.00 0.00 55.97 53.32 2gf6 s LYS 119 Cb -0.12 -1.19 0.02 0.00 -1.68 0.00 0.00 37.83 34.87 2gf6 s LYS 119 CO 0.75 0.23 1.08 -1.54 -0.76 0.00 0.00 175.35 175.11 2gf6 s SER 120 N -2.80 5.04 -0.06 2.83 1.04 -1.26 -1.17 113.70 117.32 2gf6 s SER 120 Ca 0.16 1.74 -0.13 0.00 0.48 0.00 0.00 55.95 58.21 2gf6 s SER 120 Cb -0.04 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.59 2gf6 s SER 120 CO 0.06 -1.67 0.31 0.28 0.98 0.00 0.00 173.24 173.19 2gf6 s THR 121 N -2.89 0.03 0.00 2.02 -1.32 -0.41 -4.66 115.64 108.41 2gf6 s THR 121 Ca 0.60 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2gf6 s THR 121 Cb -0.16 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 2gf6 s THR 121 CO 0.53 -0.15 0.00 1.21 -2.21 0.00 0.00 174.62 174.00 2gf6 n GLU 122 N 2.00 1.18 -4.13 7.08 2.13 -1.26 -4.57 120.64 123.07 2gf6 n GLU 122 Ca -0.18 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.40 2gf6 n GLU 122 Cb 0.57 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.22 2gf6 n GLU 122 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2gf6 s PRO 124 N 0.00 2.78 0.23 5.31 0.02 -1.26 -5.00 135.00 137.08 2gf6 s PRO 124 Ca 0.00 -1.02 -0.01 0.00 0.02 0.00 0.00 61.00 60.00 2gf6 s PRO 124 Cb 0.00 -2.53 0.23 0.00 0.02 0.00 0.00 34.50 32.22 2gf6 s PRO 124 CO 0.00 0.44 1.59 0.87 -0.33 0.00 0.00 177.00 179.57 2gf6 h LYS 125 N 2.10 0.51 -0.94 5.54 1.79 -2.04 -2.19 116.57 121.34 2gf6 h LYS 125 Ca -0.48 -0.27 0.09 0.00 -2.18 0.00 0.00 60.65 57.81 2gf6 h LYS 125 Cb 1.22 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.76 2gf6 h LYS 125 CO 0.61 0.85 -0.54 -1.91 -1.08 0.00 0.00 179.45 177.38 2gf6 n GLU 126 N -4.01 -0.40 0.00 3.15 2.13 -1.26 -0.62 120.64 119.63 2gf6 n GLU 126 Ca -0.02 1.42 0.00 0.00 0.66 0.00 0.00 57.16 59.22 2gf6 n GLU 126 Cb 0.53 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2gf6 n GLU 126 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2gf6 n ILE 127 N -5.18 0.20 0.00 6.31 5.41 -0.82 -3.35 119.36 121.92 2gf6 n ILE 127 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2gf6 n ILE 127 Cb 0.25 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 2gf6 n ILE 127 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2gf6 n ASP 129 N 0.44 0.00 -0.01 4.38 8.00 0.21 -1.66 116.55 127.91 2gf6 n ASP 129 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 2gf6 n ASP 129 Cb 0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 2gf6 n ASP 129 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2gf6 h LYS 130 N 0.00 0.38 -0.30 -1.24 1.57 -1.78 -3.19 116.57 112.01 2gf6 h LYS 130 Ca 0.00 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2gf6 h LYS 130 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2gf6 h LYS 130 CO 0.00 1.06 0.20 -0.07 -0.57 0.00 0.00 179.45 180.07 2gf6 h LEU 131 N -0.15 0.21 -0.28 2.94 3.38 -1.58 -2.84 115.31 116.98 2gf6 h LEU 131 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gf6 h LEU 131 Cb 1.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2gf6 h LEU 131 CO 0.10 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 2gf6 n SER 132 N -4.49 0.39 -4.75 -0.43 3.41 -1.20 -4.76 113.62 101.79 2gf6 n SER 132 Ca 0.03 0.58 -0.40 0.00 -0.26 0.00 0.00 58.87 58.82 2gf6 n SER 132 Cb 0.20 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 2gf6 n SER 132 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gf6 s ILE 133 N -3.14 4.67 0.00 -1.33 1.01 -1.07 -5.10 121.20 116.23 2gf6 s ILE 133 Ca 0.07 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.40 2gf6 s ILE 133 Cb 0.11 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2gf6 s ILE 133 CO 0.40 0.38 0.00 1.17 0.00 0.00 0.00 174.94 176.89