#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gf7 s VAL 2 N 0.00 3.65 0.48 3.15 1.01 -1.26 -0.78 120.40 126.65 1gf7 s VAL 2 Ca 0.00 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 1gf7 s VAL 2 Cb 0.00 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1gf7 s VAL 2 CO 0.00 -0.18 1.09 -0.36 0.00 0.00 0.00 175.10 175.65 1gf7 s PHE 3 N 1.37 2.94 0.38 5.22 0.08 -0.18 -5.00 117.98 122.79 1gf7 s PHE 3 Ca -0.02 1.57 -0.08 0.00 0.12 0.00 0.00 56.93 58.52 1gf7 s PHE 3 Cb -0.20 -3.20 -0.06 0.00 -0.57 0.00 0.00 43.02 39.00 1gf7 s PHE 3 CO 0.02 -1.12 0.70 -1.21 -0.10 0.00 0.00 175.22 173.51 1gf7 s GLU 4 N -2.99 3.71 0.01 0.44 2.02 -1.26 -4.85 118.70 115.77 1gf7 s GLU 4 Ca 0.66 0.29 -0.01 0.00 0.02 0.00 0.00 54.97 55.93 1gf7 s GLU 4 Cb -0.22 -2.47 -0.00 0.00 0.10 0.00 0.00 34.13 31.54 1gf7 s GLU 4 CO 0.26 0.02 1.02 -0.09 0.02 0.00 0.00 175.26 176.49 1gf7 h ARG 5 N 1.26 -0.01 -0.10 1.61 2.43 -1.97 -1.33 114.38 116.27 1gf7 h ARG 5 Ca -0.47 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1gf7 h ARG 5 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1gf7 h ARG 5 CO 0.64 -0.01 -0.09 0.00 -1.51 0.00 0.00 179.97 179.00 1gf7 h GLU 7 N 0.15 0.75 -0.40 0.00 4.81 -1.88 -1.83 114.58 116.18 1gf7 h GLU 7 Ca 0.03 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1gf7 h GLU 7 Cb 0.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1gf7 h GLU 7 CO 0.01 0.56 -0.28 1.25 -0.73 0.00 0.00 179.01 179.82 1gf7 h LEU 8 N 0.73 0.94 -0.84 1.64 5.85 -0.38 -1.75 115.31 121.50 1gf7 h LEU 8 Ca 0.19 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1gf7 h LEU 8 Cb 0.01 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 1gf7 h LEU 8 CO -0.03 1.17 0.53 0.00 -0.34 0.00 0.00 178.44 179.77 1gf7 h ALA 9 N 0.79 1.13 -0.14 1.25 0.00 -0.95 0.80 119.26 122.15 1gf7 h ALA 9 Ca 0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1gf7 h ALA 9 Cb 0.86 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1gf7 h ALA 9 CO 0.08 0.32 -0.65 0.00 0.00 0.00 0.00 179.25 179.00 1gf7 h ARG 10 N 1.01 0.52 -0.43 0.00 3.08 -1.29 -1.34 114.38 115.92 1gf7 h ARG 10 Ca 0.35 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1gf7 h ARG 10 Cb 0.08 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1gf7 h ARG 10 CO -0.14 1.00 0.20 1.15 -1.07 0.00 0.00 179.97 181.10 1gf7 h THR 11 N 0.38 1.19 -0.51 2.04 2.02 -0.50 -0.78 112.91 116.75 1gf7 h THR 11 Ca -0.01 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 1gf7 h THR 11 Cb 1.21 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1gf7 h THR 11 CO 0.12 0.21 -0.05 -0.07 0.37 0.00 0.00 175.52 176.10 1gf7 h LEU 12 N 0.56 0.93 -0.36 2.58 3.38 -0.81 -2.38 115.31 119.21 1gf7 h LEU 12 Ca 0.15 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1gf7 h LEU 12 Cb 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1gf7 h LEU 12 CO -0.02 1.04 0.17 0.50 0.09 0.00 0.00 178.44 180.22 1gf7 h LYS 13 N 0.80 0.34 -0.03 1.13 3.64 -0.96 -1.72 116.57 119.78 1gf7 h LYS 13 Ca 0.14 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1gf7 h LYS 13 Cb 0.59 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1gf7 h LYS 13 CO 0.04 0.23 -0.01 0.00 -2.27 0.00 0.00 179.45 177.43 1gf7 h ARG 14 N 0.35 0.04 -0.16 1.90 3.08 -0.96 -1.73 114.38 116.90 1gf7 h ARG 14 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1gf7 h ARG 14 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1gf7 h ARG 14 CO -0.11 0.06 0.00 1.28 -1.07 0.00 0.00 179.97 180.13 1gf7 n LEU 15 N -4.50 0.99 -0.04 3.04 4.77 -0.70 -4.91 117.00 115.65 1gf7 n LEU 15 Ca -0.02 -0.47 -0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1gf7 n LEU 15 Cb 0.11 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1gf7 n LEU 15 CO 0.34 0.23 -0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1gf7 n GLY 16 N 0.87 0.39 0.15 -0.72 0.00 -0.65 -4.97 105.19 100.26 1gf7 n GLY 16 Ca 0.10 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1gf7 n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gf7 h MET 17 N 0.00 0.00 -6.09 1.61 2.86 -1.60 -3.40 114.93 108.31 1gf7 h MET 17 Ca -0.01 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.10 1gf7 h MET 17 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1gf7 h MET 17 CO 0.01 0.00 1.34 0.34 1.06 0.00 0.00 176.91 179.66 1gf7 s ASP 18 N -5.63 5.51 0.00 1.22 2.15 -1.26 -2.21 116.67 116.45 1gf7 s ASP 18 Ca 0.03 0.86 0.00 0.00 0.43 0.00 0.00 52.55 53.87 1gf7 s ASP 18 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1gf7 s ASP 18 CO 0.73 -2.09 0.00 0.61 -0.17 0.00 0.00 175.17 174.25 1gf7 n GLY 19 N 5.59 0.56 3.66 2.66 0.00 -0.04 -4.91 105.19 112.70 1gf7 n GLY 19 Ca 0.23 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1gf7 n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1gf7 n TYR 20 N -2.84 2.50 -3.98 1.61 9.36 -0.94 -1.26 117.16 121.62 1gf7 n TYR 20 Ca 0.00 -0.38 -0.31 0.00 3.32 0.00 0.00 57.90 60.53 1gf7 n TYR 20 Cb 0.00 -2.81 0.01 0.00 -0.63 0.00 0.00 39.34 35.92 1gf7 n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1gf7 n ARG 21 N 7.58 -4.80 -0.97 2.98 5.12 -1.26 -1.02 116.66 124.30 1gf7 n ARG 21 Ca 0.20 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.66 1gf7 n ARG 21 Cb 0.41 -5.32 0.00 0.00 -1.16 0.00 0.00 32.46 26.39 1gf7 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gf7 n GLY 22 N -1.63 0.42 3.58 -0.13 0.00 -0.39 -5.00 105.19 102.04 1gf7 n GLY 22 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1gf7 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gf7 s ILE 23 N -1.98 5.13 0.75 -0.61 1.01 -0.19 -4.90 121.20 120.42 1gf7 s ILE 23 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.92 1gf7 s ILE 23 Cb 0.00 -3.79 0.05 0.00 0.01 0.00 0.00 42.46 38.73 1gf7 s ILE 23 CO 0.00 0.01 1.13 -0.94 0.00 0.00 0.00 174.94 175.14 1gf7 s SER 24 N 1.69 4.34 0.27 3.58 1.04 -1.26 -0.87 113.70 122.49 1gf7 s SER 24 Ca 0.15 2.04 -0.04 0.00 0.48 0.00 0.00 55.95 58.58 1gf7 s SER 24 Cb -0.16 -2.55 0.33 0.00 0.10 0.00 0.00 66.02 63.74 1gf7 s SER 24 CO 0.11 -2.15 1.91 0.25 0.98 0.00 0.00 173.24 174.35 1gf7 h LEU 25 N -0.75 1.04 -1.59 2.42 5.85 -1.91 -1.59 115.31 118.78 1gf7 h LEU 25 Ca -0.45 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1gf7 h LEU 25 Cb 1.25 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1gf7 h LEU 25 CO 0.50 0.80 0.10 0.00 -0.34 0.00 0.00 178.44 179.50 1gf7 h ALA 26 N 1.38 1.68 -0.37 1.25 0.00 -1.92 -0.18 119.26 121.11 1gf7 h ALA 26 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1gf7 h ALA 26 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1gf7 h ALA 26 CO -0.06 0.25 -0.21 -0.91 0.00 0.00 0.00 179.25 178.33 1gf7 h ASN 27 N 0.37 0.82 -0.57 0.00 2.35 -1.63 -1.00 115.58 115.93 1gf7 h ASN 27 Ca 0.09 -0.42 -0.07 0.00 -0.55 0.00 0.00 56.30 55.36 1gf7 h ASN 27 Cb 0.09 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1gf7 h ASN 27 CO -0.01 1.06 0.12 -0.50 -1.65 0.00 0.00 177.43 176.45 1gf7 h TRP 28 N 0.59 1.02 -0.43 1.19 4.06 -0.94 -0.83 115.95 120.60 1gf7 h TRP 28 Ca 0.08 -0.12 -0.05 0.00 2.06 0.00 0.00 58.89 60.86 1gf7 h TRP 28 Cb 0.76 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 1gf7 h TRP 28 CO 0.06 0.86 0.07 0.52 -3.56 0.00 0.00 178.44 176.39 1gf7 h MET 29 N 0.92 0.72 -0.48 0.49 2.86 -0.96 -0.78 114.93 117.69 1gf7 h MET 29 Ca 0.19 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1gf7 h MET 29 Cb 0.38 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1gf7 h MET 29 CO 0.01 0.75 0.08 0.00 1.06 0.00 0.00 176.91 178.80 1gf7 h LEU 31 N 0.72 -0.17 -1.05 0.00 5.85 -0.83 -1.90 115.31 117.93 1gf7 h LEU 31 Ca 0.16 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1gf7 h LEU 31 Cb 0.32 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1gf7 h LEU 31 CO 0.00 0.15 0.43 0.00 -0.34 0.00 0.00 178.44 178.68 1gf7 h ALA 32 N 0.28 1.27 0.46 1.25 0.00 -0.99 0.57 119.26 122.10 1gf7 h ALA 32 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gf7 h ALA 32 Cb 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gf7 h ALA 32 CO 0.03 0.59 -0.22 -0.22 0.00 0.00 0.00 179.25 179.43 1gf7 h LYS 33 N 1.10 -0.60 0.00 0.00 1.63 -0.92 -1.62 116.57 116.15 1gf7 h LYS 33 Ca 0.28 0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 60.04 1gf7 h LYS 33 Cb 0.03 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1gf7 h LYS 33 CO -0.04 -0.39 -0.36 -1.49 -3.45 0.00 0.00 179.45 173.72 1gf7 h TRP 34 N -0.63 0.00 0.01 1.91 4.06 -1.21 -0.41 115.95 119.68 1gf7 h TRP 34 Ca -0.06 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.74 1gf7 h TRP 34 Cb 0.48 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1gf7 h TRP 34 CO -0.04 0.36 -0.58 0.93 -3.56 0.00 0.00 178.44 175.54 1gf7 h GLU 35 N 0.00 0.38 0.00 0.49 4.39 -0.78 -3.42 114.58 115.63 1gf7 h GLU 35 Ca -0.00 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1gf7 h GLU 35 Cb 1.02 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1gf7 h GLU 35 CO 0.05 1.10 0.00 -1.13 -1.16 0.00 0.00 179.01 177.86 1gf7 n SER 36 N -4.24 0.03 -1.30 1.42 3.41 -0.64 -4.85 113.62 107.46 1gf7 n SER 36 Ca -0.11 -0.78 -0.10 0.00 -0.26 0.00 0.00 58.87 57.62 1gf7 n SER 36 Cb 0.67 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1gf7 n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gf7 n GLY 37 N 0.01 0.01 2.41 5.00 0.00 -0.16 -2.66 105.19 109.80 1gf7 n GLY 37 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 1gf7 n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gf7 n TYR 38 N -3.95 -0.96 -3.71 1.61 0.53 -1.15 -4.77 117.16 104.76 1gf7 n TYR 38 Ca -0.10 0.11 -0.38 0.00 -1.02 0.00 0.00 57.90 56.51 1gf7 n TYR 38 Cb 0.58 -3.38 -0.12 0.00 -1.03 0.00 0.00 39.34 35.39 1gf7 n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1gf7 s ASN 39 N -2.42 5.31 0.50 7.72 2.47 -1.09 -1.01 114.94 126.43 1gf7 s ASN 39 Ca 0.06 -0.58 0.28 0.00 0.42 0.00 0.00 52.86 53.04 1gf7 s ASN 39 Cb -0.03 -1.94 1.21 0.00 -1.45 0.00 0.00 41.25 39.05 1gf7 s ASN 39 CO 0.08 -0.18 1.94 0.71 -3.72 0.00 0.00 177.10 175.93 1gf7 h THR 40 N 5.75 0.39 -0.58 -5.21 1.35 -1.28 -3.01 112.91 110.32 1gf7 h THR 40 Ca -0.32 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1gf7 h THR 40 Cb 1.14 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1gf7 h THR 40 CO 0.61 0.13 0.00 -2.11 -0.25 0.00 0.00 175.52 173.90 1gf7 n ARG 41 N -3.35 3.81 -2.04 4.72 1.85 -1.26 -3.95 116.66 116.44 1gf7 n ARG 41 Ca -0.00 -2.88 -0.41 0.00 -1.00 0.00 0.00 57.85 53.55 1gf7 n ARG 41 Cb 0.34 -1.91 -0.02 0.00 -1.05 0.00 0.00 32.46 29.82 1gf7 n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gf7 s ALA 42 N -2.06 3.54 -0.02 2.89 0.00 -1.15 -4.81 121.76 120.15 1gf7 s ALA 42 Ca 0.49 1.33 -0.06 0.00 0.00 0.00 0.00 51.96 53.73 1gf7 s ALA 42 Cb 0.33 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1gf7 s ALA 42 CO 0.21 -0.74 0.12 0.95 0.00 0.00 0.00 175.76 176.30 1gf7 s THR 43 N -0.93 0.05 -0.09 0.00 -4.23 -1.26 -0.89 115.64 108.30 1gf7 s THR 43 Ca 0.52 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1gf7 s THR 43 Cb -0.41 -0.33 0.05 0.00 1.34 0.00 0.00 72.50 73.15 1gf7 s THR 43 CO 0.53 -0.24 0.11 0.21 -0.54 0.00 0.00 174.62 174.68 1gf7 s ASN 44 N -0.83 1.26 0.06 3.99 2.47 -0.74 -4.96 114.94 116.19 1gf7 s ASN 44 Ca -0.09 0.01 -0.20 0.00 0.42 0.00 0.00 52.86 53.00 1gf7 s ASN 44 Cb -0.05 0.01 -0.06 0.00 -1.45 0.00 0.00 41.25 39.69 1gf7 s ASN 44 CO 0.01 -0.27 0.59 -0.47 -3.72 0.00 0.00 177.10 173.23 1gf7 s TYR 45 N 2.21 3.78 -0.49 0.43 6.14 -1.26 -0.55 117.35 127.62 1gf7 s TYR 45 Ca 0.04 1.28 -0.06 0.00 0.64 0.00 0.00 57.07 58.97 1gf7 s TYR 45 Cb -0.13 -2.54 0.13 0.00 0.42 0.00 0.00 41.96 39.84 1gf7 s TYR 45 CO -0.06 0.53 0.33 -0.80 0.64 0.00 0.00 175.55 176.19 1gf7 s ASN 46 N -0.90 5.50 0.51 4.32 0.01 0.79 -4.95 114.94 120.22 1gf7 s ASN 46 Ca 0.30 -2.17 0.15 0.00 -0.71 0.00 0.00 52.86 50.42 1gf7 s ASN 46 Cb -0.19 -1.92 1.22 0.00 0.41 0.00 0.00 41.25 40.77 1gf7 s ASN 46 CO 0.19 -0.57 2.14 0.00 -1.51 0.00 0.00 177.10 177.35 1gf7 h ALA 47 N 8.00 1.97 -0.18 0.60 0.00 -1.96 0.76 119.26 128.45 1gf7 h ALA 47 Ca -0.13 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gf7 h ALA 47 Cb 1.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1gf7 h ALA 47 CO 0.77 0.03 0.11 0.78 0.00 0.00 0.00 179.25 180.94 1gf7 h GLY 48 N 0.06 0.25 -0.42 0.00 0.00 -1.95 -3.28 103.07 97.74 1gf7 h GLY 48 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1gf7 h GLY 48 CO -0.00 0.08 0.00 2.09 0.00 0.00 0.00 176.54 178.70 1gf7 n ASP 49 N -4.98 2.45 -2.17 0.19 5.75 -1.12 -5.00 116.55 111.67 1gf7 n ASP 49 Ca -0.04 -2.34 -0.20 0.00 -0.01 0.00 0.00 54.79 52.21 1gf7 n ASP 49 Cb 0.04 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 1gf7 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gf7 n ARG 50 N -0.50 -1.66 -3.67 0.11 1.74 0.25 -4.81 116.66 108.13 1gf7 n ARG 50 Ca 0.08 1.03 -0.21 0.00 -0.77 0.00 0.00 57.85 57.98 1gf7 n ARG 50 Cb 0.43 -5.61 -0.04 0.00 -1.02 0.00 0.00 32.46 26.23 1gf7 n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gf7 s SER 51 N -2.23 5.07 0.01 0.55 1.04 -1.16 -4.50 113.70 112.48 1gf7 s SER 51 Ca 0.00 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1gf7 s SER 51 Cb 0.00 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 1gf7 s SER 51 CO 0.00 -0.56 -0.06 -0.89 0.98 0.00 0.00 173.24 172.71 1gf7 s THR 52 N -2.43 0.45 -0.15 2.02 2.01 -1.26 -0.15 115.64 116.13 1gf7 s THR 52 Ca 0.46 -0.45 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1gf7 s THR 52 Cb -0.04 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1gf7 s THR 52 CO 0.27 -0.01 0.23 -1.81 -0.69 0.00 0.00 174.62 172.60 1gf7 s ASP 53 N -0.51 6.38 -0.04 3.53 1.01 0.29 -0.99 116.67 126.34 1gf7 s ASP 53 Ca -0.01 0.45 0.06 0.00 0.71 0.00 0.00 52.55 53.76 1gf7 s ASP 53 Cb -0.04 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 1gf7 s ASP 53 CO -0.00 0.19 -0.24 -0.31 0.21 0.00 0.00 175.17 175.02 1gf7 s TYR 54 N 0.08 2.26 0.00 4.23 2.02 0.88 -1.79 117.35 125.02 1gf7 s TYR 54 Ca 0.14 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1gf7 s TYR 54 Cb -0.12 -1.48 0.00 0.00 -0.40 0.00 0.00 41.96 39.96 1gf7 s TYR 54 CO 0.03 -0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 1gf7 n GLY 55 N 2.85 -1.82 0.27 0.71 0.00 -0.07 -2.01 105.19 105.12 1gf7 n GLY 55 Ca -0.17 -1.37 0.10 0.00 0.00 0.00 0.00 46.02 44.58 1gf7 n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gf7 h ILE 56 N 0.00 0.85 -0.18 -0.61 2.10 -1.66 -1.20 117.51 116.81 1gf7 h ILE 56 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1gf7 h ILE 56 Cb 0.00 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1gf7 h ILE 56 CO 0.00 0.02 0.00 0.49 -1.08 0.00 0.00 178.15 177.58 1gf7 n PHE 57 N -4.27 0.23 -3.87 2.19 0.99 -1.26 -4.08 117.46 107.38 1gf7 n PHE 57 Ca -0.03 -0.16 -0.30 0.00 -0.00 0.00 0.00 57.45 56.96 1gf7 n PHE 57 Cb 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 1gf7 n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1gf7 n GLN 58 N 0.96 -2.21 -2.59 -1.08 1.13 -0.45 -4.90 117.38 108.23 1gf7 n GLN 58 Ca 0.12 0.39 -0.41 0.00 -1.94 0.00 0.00 57.00 55.15 1gf7 n GLN 58 Cb 0.45 -4.17 -0.04 0.00 0.11 0.00 0.00 30.24 26.59 1gf7 n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gf7 s ILE 59 N -3.75 4.27 0.24 5.09 1.01 -0.85 -4.40 121.20 122.80 1gf7 s ILE 59 Ca 0.22 1.79 -0.26 0.00 0.00 0.00 0.00 60.65 62.40 1gf7 s ILE 59 Cb -0.09 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 1gf7 s ILE 59 CO 0.89 0.23 0.86 0.21 0.00 0.00 0.00 174.94 177.12 1gf7 s ASN 60 N 0.41 7.40 0.23 3.58 3.84 -1.26 -0.09 114.94 129.06 1gf7 s ASN 60 Ca 0.51 1.74 0.24 0.00 0.21 0.00 0.00 52.86 55.57 1gf7 s ASN 60 Cb -0.26 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.82 1gf7 s ASN 60 CO 0.31 0.10 1.73 -1.54 -2.79 0.00 0.00 177.10 174.91 1gf7 n SER 61 N 1.17 0.70 0.00 -4.21 3.41 -0.16 -2.45 113.62 112.07 1gf7 n SER 61 Ca -0.02 0.63 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 1gf7 n SER 61 Cb 0.49 -0.79 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 1gf7 n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gf7 h ARG 62 N 0.00 0.52 0.00 4.33 2.43 -1.84 -3.39 114.38 116.43 1gf7 h ARG 62 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1gf7 h ARG 62 Cb 0.49 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1gf7 h ARG 62 CO 0.00 0.69 -0.78 0.66 -1.51 0.00 0.00 179.97 179.03 1gf7 n TYR 63 N -4.15 0.00 -0.10 2.20 4.02 -1.23 -0.19 117.16 117.70 1gf7 n TYR 63 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1gf7 n TYR 63 Cb 0.37 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.56 1gf7 n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1gf7 n TRP 64 N -1.48 0.00 -4.03 -0.72 7.02 -1.03 -0.54 117.44 116.67 1gf7 n TRP 64 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1gf7 n TRP 64 Cb 0.24 -0.91 -0.10 0.00 -2.42 0.00 0.00 31.31 28.13 1gf7 n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gf7 s ASN 66 N -2.71 6.18 0.00 0.00 2.47 -0.22 -4.58 114.94 116.09 1gf7 s ASN 66 Ca 0.04 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.51 1gf7 s ASN 66 Cb 0.05 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 1gf7 s ASN 66 CO -0.09 0.13 0.55 -0.90 -3.72 0.00 0.00 177.10 173.07 1gf7 n ASP 67 N 3.84 1.07 0.00 -4.21 5.68 -1.26 -0.85 116.55 120.82 1gf7 n ASP 67 Ca -0.15 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1gf7 n ASP 67 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1gf7 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gf7 n GLY 68 N -0.11 1.48 0.37 6.12 0.00 -1.26 -4.78 105.19 107.02 1gf7 n GLY 68 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1gf7 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gf7 n LYS 69 N -1.89 2.47 -3.77 1.61 2.85 -1.26 -4.96 118.16 113.21 1gf7 n LYS 69 Ca 0.00 -2.24 -0.37 0.00 -1.05 0.00 0.00 58.31 54.65 1gf7 n LYS 69 Cb 0.00 -1.40 -0.13 0.00 -0.65 0.00 0.00 35.03 32.85 1gf7 n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1gf7 s THR 70 N -1.97 3.98 -0.03 0.58 2.01 -1.26 -4.94 115.64 114.01 1gf7 s THR 70 Ca 0.24 -0.57 -0.36 0.00 0.31 0.00 0.00 61.69 61.32 1gf7 s THR 70 Cb 0.19 -2.99 -0.14 0.00 0.01 0.00 0.00 72.50 69.57 1gf7 s THR 70 CO 0.06 0.17 1.68 -2.65 -0.69 0.00 0.00 174.62 173.19 1gf7 n PRO 71 N 4.87 1.79 -2.13 4.92 -0.02 -1.26 -2.52 135.00 140.65 1gf7 n PRO 71 Ca -0.15 0.65 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1gf7 n PRO 71 Cb 0.49 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1gf7 n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gf7 n GLY 72 N 3.78 0.12 3.85 -1.23 0.00 -1.26 -4.96 105.19 105.49 1gf7 n GLY 72 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1gf7 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gf7 s ALA 73 N -2.68 2.82 0.46 4.61 0.00 -1.05 -5.04 121.76 120.88 1gf7 s ALA 73 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1gf7 s ALA 73 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1gf7 s ALA 73 CO 0.00 -1.10 0.04 0.14 0.00 0.00 0.00 175.76 174.84 1gf7 s VAL 74 N -3.20 1.14 -0.42 0.00 -7.23 0.73 -5.00 120.40 106.42 1gf7 s VAL 74 Ca 0.57 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.82 1gf7 s VAL 74 Cb -0.12 -2.35 0.25 0.00 0.56 0.00 0.00 36.38 34.72 1gf7 s VAL 74 CO 0.54 0.00 0.53 -3.20 -0.31 0.00 0.00 175.10 172.66 1gf7 n ASN 75 N -1.21 0.51 0.13 4.85 5.15 -1.23 -3.88 115.26 119.58 1gf7 n ASN 75 Ca -0.13 -2.75 0.07 0.00 -0.60 0.00 0.00 54.58 51.16 1gf7 n ASN 75 Cb 0.66 -0.64 0.54 0.00 -0.53 0.00 0.00 39.78 39.82 1gf7 n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gf7 h ALA 76 N 4.12 1.89 -0.00 5.20 0.00 -0.86 -0.45 119.26 129.15 1gf7 h ALA 76 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gf7 h ALA 76 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1gf7 h ALA 76 CO 0.49 0.09 -0.16 0.00 0.00 0.00 0.00 179.25 179.68 1gf7 n HIS 78 N -1.08 -1.96 -3.98 0.00 -0.00 -0.18 -4.96 115.22 103.06 1gf7 n HIS 78 Ca 0.12 0.59 -0.08 0.00 -0.00 0.00 0.00 57.72 58.35 1gf7 n HIS 78 Cb 0.30 -3.70 -0.09 0.00 -0.00 0.00 0.00 29.99 26.49 1gf7 n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gf7 s LEU 79 N -6.41 2.05 0.29 2.41 1.43 -1.26 -5.07 118.68 112.12 1gf7 s LEU 79 Ca 0.36 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1gf7 s LEU 79 Cb -0.11 0.46 -0.09 0.00 0.03 0.00 0.00 46.19 46.48 1gf7 s LEU 79 CO 0.84 -0.55 0.89 -0.55 0.23 0.00 0.00 176.35 177.21 1gf7 s SER 80 N -2.46 7.32 0.61 2.29 0.15 -1.26 -1.05 113.70 119.30 1gf7 s SER 80 Ca -0.00 1.76 0.34 0.00 0.70 0.00 0.00 55.95 58.74 1gf7 s SER 80 Cb 0.02 -2.55 1.99 0.00 -1.71 0.00 0.00 66.02 63.77 1gf7 s SER 80 CO -0.07 -0.01 2.28 0.00 1.20 0.00 0.00 173.24 176.64 1gf7 h SER 82 N 0.00 0.41 0.18 0.00 0.87 -1.91 -0.43 113.55 112.67 1gf7 h SER 82 Ca 0.01 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1gf7 h SER 82 Cb 0.04 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1gf7 h SER 82 CO -0.00 0.27 -0.01 0.00 -0.53 0.00 0.00 176.83 176.56 1gf7 h ALA 83 N 1.72 1.10 -0.21 6.23 0.00 -1.38 -0.44 119.26 126.28 1gf7 h ALA 83 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gf7 h ALA 83 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gf7 h ALA 83 CO -0.06 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1gf7 n LEU 84 N -3.24 1.58 -0.20 0.00 4.77 -0.17 -3.71 117.00 116.04 1gf7 n LEU 84 Ca -0.02 -0.71 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 1gf7 n LEU 84 Cb 0.12 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1gf7 n LEU 84 CO 0.23 0.36 0.55 0.18 -1.33 0.00 0.00 177.39 177.38 1gf7 n LEU 85 N 0.30 2.36 -4.84 2.23 4.77 -0.17 -3.25 117.00 118.41 1gf7 n LEU 85 Ca 0.14 -2.25 -0.32 0.00 -0.03 0.00 0.00 56.01 53.54 1gf7 n LEU 85 Cb 0.29 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1gf7 n LEU 85 CO 0.11 0.59 0.69 -1.10 -1.33 0.00 0.00 177.39 176.35 1gf7 s GLN 86 N -1.44 3.84 0.21 3.23 -0.21 -1.24 -4.57 119.66 119.48 1gf7 s GLN 86 Ca 0.13 0.99 -0.04 0.00 0.02 0.00 0.00 55.36 56.45 1gf7 s GLN 86 Cb 0.09 -2.12 0.19 0.00 1.00 0.00 0.00 33.01 32.18 1gf7 s GLN 86 CO 0.04 -0.37 1.64 -0.44 -2.12 0.00 0.00 175.29 174.04 1gf7 h ASP 87 N 0.80 0.80 -3.10 5.90 5.19 -1.94 -3.40 116.42 120.67 1gf7 h ASP 87 Ca -0.47 -0.28 -0.56 0.00 -0.62 0.00 0.00 57.03 55.11 1gf7 h ASP 87 Cb 1.19 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 1gf7 h ASP 87 CO 0.61 0.98 0.71 0.21 -3.12 0.00 0.00 179.24 178.63 1gf7 s ASN 88 N -6.74 7.09 0.00 6.45 3.84 -1.26 -4.88 114.94 119.43 1gf7 s ASN 88 Ca -0.09 1.69 0.16 0.00 0.21 0.00 0.00 52.86 54.83 1gf7 s ASN 88 Cb 0.13 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.74 1gf7 s ASN 88 CO 0.84 -0.58 1.38 2.30 -2.79 0.00 0.00 177.10 178.24 1gf7 n ILE 89 N 4.77 0.58 -0.07 -5.21 -5.35 -1.26 -4.54 119.36 108.27 1gf7 n ILE 89 Ca 0.11 -0.61 -0.07 0.00 -0.27 0.00 0.00 62.75 61.91 1gf7 n ILE 89 Cb 0.47 0.37 -0.00 0.00 -1.74 0.00 0.00 39.64 38.73 1gf7 n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gf7 h ALA 90 N 3.95 0.07 -0.72 -1.28 0.00 -1.95 0.03 119.26 119.36 1gf7 h ALA 90 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1gf7 h ALA 90 Cb 0.65 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1gf7 h ALA 90 CO 0.00 -0.55 0.25 -0.44 0.00 0.00 0.00 179.25 178.51 1gf7 h ASP 91 N -0.12 1.01 -0.84 0.00 3.45 -1.86 -0.38 116.42 117.68 1gf7 h ASP 91 Ca 0.16 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.41 1gf7 h ASP 91 Cb 0.35 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.82 1gf7 h ASP 91 CO -0.37 0.92 0.39 0.00 -1.57 0.00 0.00 179.24 178.61 1gf7 h ALA 92 N 1.22 1.09 -0.26 3.45 0.00 -1.64 -0.49 119.26 122.62 1gf7 h ALA 92 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gf7 h ALA 92 Cb 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gf7 h ALA 92 CO -0.01 0.66 0.07 0.28 0.00 0.00 0.00 179.25 180.25 1gf7 h VAL 93 N 1.20 1.20 -0.91 0.00 2.07 -0.52 0.23 116.25 119.53 1gf7 h VAL 93 Ca 0.29 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1gf7 h VAL 93 Cb 0.14 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1gf7 h VAL 93 CO -0.03 0.22 0.60 0.00 0.02 0.00 0.00 177.57 178.37 1gf7 h ALA 94 N 0.90 1.39 -0.18 1.67 0.00 -0.73 0.36 119.26 122.67 1gf7 h ALA 94 Ca 0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1gf7 h ALA 94 Cb 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1gf7 h ALA 94 CO -0.00 0.54 -0.48 0.00 0.00 0.00 0.00 179.25 179.31 1gf7 h ALA 96 N 0.58 1.44 -0.49 0.00 0.00 -0.10 -0.04 119.26 120.64 1gf7 h ALA 96 Ca -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1gf7 h ALA 96 Cb 1.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gf7 h ALA 96 CO 0.10 0.51 0.08 0.87 0.00 0.00 0.00 179.25 180.81 1gf7 h LYS 97 N 1.09 0.81 -0.67 0.00 1.57 -0.85 -2.66 116.57 115.85 1gf7 h LYS 97 Ca 0.31 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1gf7 h LYS 97 Cb -0.08 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1gf7 h LYS 97 CO -0.08 0.81 0.40 -0.09 -0.57 0.00 0.00 179.45 179.92 1gf7 h ARG 98 N 0.68 0.75 -0.53 3.15 9.65 -0.31 -2.43 114.38 125.35 1gf7 h ARG 98 Ca 0.15 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.04 1gf7 h ARG 98 Cb 0.39 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.75 1gf7 h ARG 98 CO 0.01 0.50 0.23 0.28 2.80 0.00 0.00 179.97 183.79 1gf7 h VAL 99 N 0.78 0.88 0.00 0.20 2.07 -0.83 -2.34 116.25 117.00 1gf7 h VAL 99 Ca 0.28 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1gf7 h VAL 99 Cb 0.08 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1gf7 h VAL 99 CO -0.13 0.08 0.00 0.71 0.02 0.00 0.00 177.57 178.25 1gf7 h THR 100 N 0.45 0.00 0.00 2.57 1.35 -1.11 -2.74 112.91 113.42 1gf7 h THR 100 Ca 0.25 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1gf7 h THR 100 Cb 0.22 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1gf7 h THR 100 CO -0.21 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.60 1gf7 n ARG 101 N -2.37 0.05 -1.92 4.72 1.74 -0.88 -3.99 116.66 114.01 1gf7 n ARG 101 Ca 0.02 0.29 -0.30 0.00 -0.77 0.00 0.00 57.85 57.10 1gf7 n ARG 101 Cb 0.27 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 30.18 1gf7 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gf7 s ASP 102 N -3.31 5.21 0.36 0.55 -0.00 -1.04 -4.97 116.67 113.48 1gf7 s ASP 102 Ca 0.06 1.01 0.16 0.00 -0.00 0.00 0.00 52.55 53.78 1gf7 s ASP 102 Cb 0.09 -1.74 1.09 0.00 -0.00 0.00 0.00 42.92 42.36 1gf7 s ASP 102 CO 0.30 -1.47 1.69 1.55 -0.00 0.00 0.00 175.17 177.24 1gf7 h PRO 103 N -0.73 0.35 0.00 8.23 0.13 -1.88 -2.19 132.00 135.92 1gf7 h PRO 103 Ca -0.45 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1gf7 h PRO 103 Cb 1.27 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1gf7 h PRO 103 CO 0.64 0.23 -0.53 1.96 -0.23 0.00 0.00 178.00 180.08 1gf7 h GLN 104 N 0.37 0.00 0.00 0.86 4.20 -1.90 -3.49 115.11 115.14 1gf7 h GLN 104 Ca 0.70 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.41 1gf7 h GLN 104 Cb 1.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.43 1gf7 h GLN 104 CO -0.50 0.53 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 1gf7 n GLY 105 N 0.71 1.88 0.32 3.46 0.00 -0.83 -2.52 105.19 108.22 1gf7 n GLY 105 Ca 0.00 -0.60 0.20 0.00 0.00 0.00 0.00 46.02 45.63 1gf7 n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gf7 h ILE 106 N 0.00 0.15 0.00 -0.61 6.09 -1.92 -1.96 117.51 119.26 1gf7 h ILE 106 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1gf7 h ILE 106 Cb 0.00 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.32 1gf7 h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1gf7 n ARG 107 N -3.30 0.08 -0.03 2.19 1.74 -1.05 -2.74 116.66 113.55 1gf7 n ARG 107 Ca -0.03 0.26 0.09 0.00 -0.77 0.00 0.00 57.85 57.40 1gf7 n ARG 107 Cb 0.08 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.51 1gf7 n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gf7 h ALA 108 N 2.42 1.92 -2.21 7.54 0.00 -1.53 -3.38 119.26 124.01 1gf7 h ALA 108 Ca 0.00 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 1gf7 h ALA 108 Cb 0.13 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.69 1gf7 h ALA 108 CO 0.00 -0.01 0.23 -1.58 0.00 0.00 0.00 179.25 177.89 1gf7 s TRP 109 N -5.40 3.10 0.47 0.00 0.51 -1.11 -4.94 118.94 111.57 1gf7 s TRP 109 Ca -0.08 0.28 0.12 0.00 -2.12 0.00 0.00 56.10 54.31 1gf7 s TRP 109 Cb 0.19 -3.34 1.08 0.00 -0.81 0.00 0.00 33.47 30.59 1gf7 s TRP 109 CO 0.74 -0.76 2.09 0.28 -0.51 0.00 0.00 176.95 178.79 1gf7 h VAL 110 N 5.79 1.06 -0.65 4.03 2.07 -1.89 -1.21 116.25 125.45 1gf7 h VAL 110 Ca -0.26 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1gf7 h VAL 110 Cb 1.10 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1gf7 h VAL 110 CO 0.89 0.06 0.37 0.00 0.02 0.00 0.00 177.57 178.91 1gf7 h ALA 111 N 1.87 1.44 -0.50 1.67 0.00 -1.94 -0.27 119.26 121.55 1gf7 h ALA 111 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gf7 h ALA 111 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1gf7 h ALA 111 CO -0.01 0.47 0.11 2.35 0.00 0.00 0.00 179.25 182.18 1gf7 h TRP 112 N 0.89 0.84 -0.56 0.00 7.01 -1.54 0.10 115.95 122.70 1gf7 h TRP 112 Ca 0.23 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1gf7 h TRP 112 Cb -0.01 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.79 1gf7 h TRP 112 CO 0.00 0.75 0.31 0.00 -2.79 0.00 0.00 178.44 176.72 1gf7 h ARG 113 N 0.68 0.77 -0.25 2.65 3.08 -1.23 0.18 114.38 120.27 1gf7 h ARG 113 Ca 0.15 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1gf7 h ARG 113 Cb 0.34 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1gf7 h ARG 113 CO 0.00 0.59 -0.31 -0.91 -1.07 0.00 0.00 179.97 178.27 1gf7 h ASN 114 N 0.75 0.71 -0.00 7.04 2.35 -0.83 -3.36 115.58 122.23 1gf7 h ASN 114 Ca 0.20 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1gf7 h ASN 114 Cb 0.03 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1gf7 h ASN 114 CO -0.03 1.07 -0.10 0.54 -1.65 0.00 0.00 177.43 177.25 1gf7 n ARG 115 N -4.27 1.88 0.00 0.81 5.12 0.33 -4.85 116.66 115.67 1gf7 n ARG 115 Ca -0.05 -0.55 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 1gf7 n ARG 115 Cb 0.48 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 1gf7 n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gf7 n GLN 117 N -2.43 2.20 -2.63 0.00 7.27 0.38 -1.82 117.38 120.35 1gf7 n GLN 117 Ca 0.00 0.79 -0.20 0.00 0.07 0.00 0.00 57.00 57.66 1gf7 n GLN 117 Cb 0.41 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.49 1gf7 n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1gf7 n ASN 118 N 3.67 -5.57 -4.56 1.69 5.03 -1.26 -4.97 115.26 109.29 1gf7 n ASN 118 Ca 0.17 -0.08 -0.25 0.00 0.87 0.00 0.00 54.58 55.29 1gf7 n ASN 118 Cb 0.29 -4.60 -0.10 0.00 -1.02 0.00 0.00 39.78 34.35 1gf7 n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1gf7 s ARG 119 N -5.28 1.90 -0.73 3.52 1.81 -0.75 -5.07 118.95 114.35 1gf7 s ARG 119 Ca 0.11 -1.83 -0.23 0.00 -1.72 0.00 0.00 55.73 52.05 1gf7 s ARG 119 Cb -0.05 -1.81 0.07 0.00 -0.45 0.00 0.00 34.95 32.71 1gf7 s ARG 119 CO 0.13 0.18 1.08 0.34 -0.68 0.00 0.00 175.30 176.35 1gf7 s ASP 120 N -3.63 6.24 0.00 0.23 -1.08 -1.26 -4.85 116.67 112.31 1gf7 s ASP 120 Ca 0.33 -1.01 0.23 0.00 -0.52 0.00 0.00 52.55 51.58 1gf7 s ASP 120 Cb 0.00 -2.46 0.53 0.00 -1.46 0.00 0.00 42.92 39.54 1gf7 s ASP 120 CO 0.17 -1.50 1.47 1.33 0.52 0.00 0.00 175.17 177.16 1gf7 n VAL 121 N 6.04 0.71 -0.35 1.11 0.24 -1.26 -4.50 118.33 120.32 1gf7 n VAL 121 Ca 0.03 -0.83 0.13 0.00 -2.04 0.00 0.00 64.34 61.63 1gf7 n VAL 121 Cb 0.47 0.73 0.32 0.00 -1.47 0.00 0.00 33.84 33.89 1gf7 n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1gf7 h ARG 122 N 4.29 0.68 -0.45 7.34 3.08 -1.93 -1.70 114.38 125.69 1gf7 h ARG 122 Ca 0.00 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.14 1gf7 h ARG 122 Cb 0.96 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1gf7 h ARG 122 CO 0.00 0.45 0.46 -0.56 -1.07 0.00 0.00 179.97 179.26 1gf7 h GLN 123 N 0.70 0.00 0.00 0.04 3.07 -1.98 -2.48 115.11 114.46 1gf7 h GLN 123 Ca 0.58 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 59.25 1gf7 h GLN 123 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.50 1gf7 h GLN 123 CO -0.41 0.00 -0.33 1.88 0.09 0.00 0.00 178.83 180.07 1gf7 h TYR 124 N 0.00 0.00 -0.06 0.06 0.05 -1.65 -3.22 116.97 112.16 1gf7 h TYR 124 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1gf7 h TYR 124 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1gf7 h TYR 124 CO 0.00 0.33 0.00 1.33 -1.05 0.00 0.00 178.16 178.77 1gf7 n VAL 125 N -3.69 0.35 -1.93 -2.88 0.24 -0.95 -4.80 118.33 104.67 1gf7 n VAL 125 Ca -0.01 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.19 1gf7 n VAL 125 Cb 0.43 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 1gf7 n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gf7 s GLN 126 N -0.64 4.20 0.00 7.34 -1.52 -1.13 -2.42 119.66 125.49 1gf7 s GLN 126 Ca 0.08 2.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.82 1gf7 s GLN 126 Cb 0.05 -3.50 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1gf7 s GLN 126 CO 0.07 -0.70 0.00 0.41 -0.25 0.00 0.00 175.29 174.81 1gf7 n GLY 127 N 3.94 0.74 0.16 3.09 0.00 -1.26 -4.91 105.19 106.95 1gf7 n GLY 127 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1gf7 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gf7 n GLY 129 N 1.37 0.21 0.48 0.00 0.00 -1.26 -4.79 105.19 101.20 1gf7 n GLY 129 Ca 0.11 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.52 1gf7 n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65