#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfv s VAL 2 N 0.00 3.53 0.68 3.15 1.01 -1.26 -0.99 120.40 126.52 1gfv s VAL 2 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 1gfv s VAL 2 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1gfv s VAL 2 CO 0.00 -0.49 1.14 -0.36 0.00 0.00 0.00 175.10 175.39 1gfv s PHE 3 N 1.26 2.41 0.31 5.22 0.08 0.03 -4.99 117.98 122.30 1gfv s PHE 3 Ca 0.03 1.57 -0.05 0.00 0.12 0.00 0.00 56.93 58.61 1gfv s PHE 3 Cb -0.22 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 38.90 1gfv s PHE 3 CO -0.01 -2.02 0.57 -1.21 -0.10 0.00 0.00 175.22 172.45 1gfv s GLU 4 N -4.01 3.62 0.04 0.44 2.02 -1.26 -4.83 118.70 114.71 1gfv s GLU 4 Ca 0.70 -0.00 -0.11 0.00 0.02 0.00 0.00 54.97 55.58 1gfv s GLU 4 Cb -0.24 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 1gfv s GLU 4 CO 0.43 0.17 1.18 -0.09 0.02 0.00 0.00 175.26 176.97 1gfv h ARG 5 N 1.48 -0.14 0.00 1.61 2.43 -1.96 -1.42 114.38 116.38 1gfv h ARG 5 Ca -0.48 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1gfv h ARG 5 Cb 1.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1gfv h ARG 5 CO 0.65 -0.09 -0.17 0.00 -1.51 0.00 0.00 179.97 178.84 1gfv h GLU 7 N 0.00 0.73 -0.23 0.00 4.81 -1.88 -2.18 114.58 115.83 1gfv h GLU 7 Ca -0.00 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1gfv h GLU 7 Cb 0.36 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1gfv h GLU 7 CO 0.02 0.70 -0.09 1.25 -0.73 0.00 0.00 179.01 180.17 1gfv h LEU 8 N 0.62 0.47 -0.70 1.64 5.85 -0.44 -2.19 115.31 120.56 1gfv h LEU 8 Ca 0.15 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.57 1gfv h LEU 8 Cb 0.29 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1gfv h LEU 8 CO -0.00 0.76 0.32 0.00 -0.34 0.00 0.00 178.44 179.18 1gfv h ALA 9 N 0.73 0.95 -0.23 1.25 0.00 -1.18 0.30 119.26 121.08 1gfv h ALA 9 Ca 0.05 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1gfv h ALA 9 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1gfv h ALA 9 CO 0.03 -0.10 -0.49 0.00 0.00 0.00 0.00 179.25 178.68 1gfv h ARG 10 N 0.54 0.62 -0.34 0.00 3.08 -1.41 -1.01 114.38 115.87 1gfv h ARG 10 Ca 0.35 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1gfv h ARG 10 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1gfv h ARG 10 CO -0.30 0.97 0.14 1.15 -1.07 0.00 0.00 179.97 180.86 1gfv h THR 11 N 0.49 1.18 -0.43 2.04 2.02 -0.57 -0.92 112.91 116.72 1gfv h THR 11 Ca 0.02 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1gfv h THR 11 Cb 1.03 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1gfv h THR 11 CO 0.10 0.19 0.20 -0.07 0.37 0.00 0.00 175.52 176.31 1gfv h LEU 12 N 0.40 0.58 -0.73 2.58 3.38 -0.32 -2.44 115.31 118.76 1gfv h LEU 12 Ca 0.11 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gfv h LEU 12 Cb 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1gfv h LEU 12 CO -0.01 0.55 0.48 0.50 0.09 0.00 0.00 178.44 180.05 1gfv h LYS 13 N 0.56 0.94 0.00 1.13 3.64 -0.97 -1.88 116.57 119.98 1gfv h LYS 13 Ca 0.15 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1gfv h LYS 13 Cb 0.14 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1gfv h LYS 13 CO -0.02 0.62 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.62 1gfv h ARG 14 N 0.96 0.00 -0.25 1.90 2.43 -0.94 -2.03 114.38 116.46 1gfv h ARG 14 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1gfv h ARG 14 Cb -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1gfv h ARG 14 CO -0.07 0.07 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1gfv n LEU 15 N -4.45 1.45 0.00 3.80 4.77 -0.75 -4.91 117.00 116.90 1gfv n LEU 15 Ca -0.03 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1gfv n LEU 15 Cb 0.15 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1gfv n LEU 15 CO 0.35 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1gfv n GLY 16 N 0.97 0.40 0.10 -0.72 0.00 -0.76 -4.98 105.19 100.20 1gfv n GLY 16 Ca 0.11 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 1gfv n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gfv h MET 17 N 0.01 0.00 -5.83 1.61 2.86 -1.62 -3.40 114.93 108.56 1gfv h MET 17 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1gfv h MET 17 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1gfv h MET 17 CO 0.00 0.62 1.55 -3.47 1.06 0.00 0.00 176.91 176.67 1gfv n ASP 18 N -3.19 2.83 -0.09 1.22 2.03 -1.26 -1.64 116.55 116.44 1gfv n ASP 18 Ca -0.03 -0.07 -0.01 0.00 0.52 0.00 0.00 54.79 55.21 1gfv n ASP 18 Cb 0.85 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.69 1gfv n ASP 18 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gfv n GLY 19 N 5.91 0.50 3.69 0.27 0.00 0.13 -4.88 105.19 110.80 1gfv n GLY 19 Ca 0.33 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1gfv n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gfv s TYR 20 N -2.02 2.41 -1.38 1.61 5.04 -0.65 -1.60 117.35 120.75 1gfv s TYR 20 Ca 0.00 0.31 -0.10 0.00 -2.44 0.00 0.00 57.07 54.84 1gfv s TYR 20 Cb 0.00 -3.97 0.07 0.00 0.35 0.00 0.00 41.96 38.41 1gfv s TYR 20 CO 0.00 -3.89 0.59 0.54 -1.34 0.00 0.00 175.55 171.45 1gfv n ARG 21 N 5.61 -3.89 -0.94 4.97 5.12 -1.26 -1.21 116.66 125.06 1gfv n ARG 21 Ca 0.16 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 1gfv n ARG 21 Cb 0.40 -5.30 0.00 0.00 -1.16 0.00 0.00 32.46 26.40 1gfv n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gfv n GLY 22 N -1.31 0.89 3.56 -0.13 0.00 -0.63 -5.01 105.19 102.57 1gfv n GLY 22 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1gfv n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gfv s ILE 23 N -3.56 5.03 0.82 -0.61 1.01 -0.35 -4.88 121.20 118.67 1gfv s ILE 23 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 1gfv s ILE 23 Cb 0.00 -3.94 0.09 0.00 0.01 0.00 0.00 42.46 38.62 1gfv s ILE 23 CO 0.00 -0.19 1.11 -0.94 0.00 0.00 0.00 174.94 174.92 1gfv s SER 24 N 1.75 3.95 0.19 3.58 1.04 -1.26 0.19 113.70 123.14 1gfv s SER 24 Ca 0.18 1.89 -0.12 0.00 0.48 0.00 0.00 55.95 58.39 1gfv s SER 24 Cb -0.16 -2.51 0.16 0.00 0.10 0.00 0.00 66.02 63.62 1gfv s SER 24 CO 0.13 -2.40 1.81 0.25 0.98 0.00 0.00 173.24 174.01 1gfv h LEU 25 N -1.38 0.52 -1.12 2.42 5.85 -1.90 -2.29 115.31 117.41 1gfv h LEU 25 Ca -0.44 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.44 1gfv h LEU 25 Cb 1.25 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1gfv h LEU 25 CO 0.49 0.36 0.61 0.00 -0.34 0.00 0.00 178.44 179.55 1gfv h ALA 26 N 1.28 1.68 -0.38 1.25 0.00 -1.92 -0.44 119.26 120.73 1gfv h ALA 26 Ca 0.25 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1gfv h ALA 26 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gfv h ALA 26 CO -0.13 0.05 0.02 -0.91 0.00 0.00 0.00 179.25 178.28 1gfv h ASN 27 N 0.83 0.64 -0.54 0.00 2.35 -1.72 -0.66 115.58 116.47 1gfv h ASN 27 Ca 0.50 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1gfv h ASN 27 Cb 0.68 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1gfv h ASN 27 CO -0.27 0.77 0.16 -0.50 -1.65 0.00 0.00 177.43 175.95 1gfv h TRP 28 N 0.48 0.91 -0.59 1.19 4.06 -1.10 -0.96 115.95 119.94 1gfv h TRP 28 Ca 0.11 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.88 1gfv h TRP 28 Cb 0.43 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1gfv h TRP 28 CO 0.03 0.75 -0.03 0.52 -3.56 0.00 0.00 178.44 176.15 1gfv h MET 29 N 0.86 1.07 -0.67 0.49 2.86 -0.91 -1.23 114.93 117.40 1gfv h MET 29 Ca 0.19 -0.36 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 1gfv h MET 29 Cb 0.28 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1gfv h MET 29 CO -0.01 1.06 0.14 0.00 1.06 0.00 0.00 176.91 179.16 1gfv h LEU 31 N 1.02 -0.40 -1.13 0.00 5.85 -0.93 -1.95 115.31 117.76 1gfv h LEU 31 Ca 0.21 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1gfv h LEU 31 Cb 0.39 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1gfv h LEU 31 CO 0.01 -0.14 0.59 0.00 -0.34 0.00 0.00 178.44 178.56 1gfv h ALA 32 N -0.07 1.48 0.22 1.25 0.00 -1.17 0.21 119.26 121.18 1gfv h ALA 32 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gfv h ALA 32 Cb 0.47 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gfv h ALA 32 CO 0.08 0.40 -0.11 -0.22 0.00 0.00 0.00 179.25 179.40 1gfv h LYS 33 N 1.07 -0.29 0.00 0.00 1.63 -0.97 -2.19 116.57 115.82 1gfv h LYS 33 Ca 0.38 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 60.08 1gfv h LYS 33 Cb 0.14 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1gfv h LYS 33 CO -0.14 -0.13 -0.59 -1.49 -3.45 0.00 0.00 179.45 173.66 1gfv h TRP 34 N -0.39 0.00 0.05 1.91 4.06 -1.01 -0.59 115.95 119.99 1gfv h TRP 34 Ca -0.03 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.72 1gfv h TRP 34 Cb 0.30 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.48 1gfv h TRP 34 CO -0.04 0.59 -0.82 0.93 -3.56 0.00 0.00 178.44 175.55 1gfv h GLU 35 N 0.00 0.46 0.00 0.49 4.39 -0.63 -3.43 114.58 115.86 1gfv h GLU 35 Ca -0.01 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1gfv h GLU 35 Cb 1.28 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1gfv h GLU 35 CO 0.08 1.21 0.00 -1.13 -1.16 0.00 0.00 179.01 178.01 1gfv n SER 36 N -4.08 0.00 -2.17 1.42 3.41 -0.91 -4.79 113.62 106.49 1gfv n SER 36 Ca -0.12 -1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 57.33 1gfv n SER 36 Cb 0.79 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.76 1gfv n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gfv n GLY 37 N 0.00 -0.17 2.30 5.00 0.00 -0.23 -2.45 105.19 109.65 1gfv n GLY 37 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1gfv n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gfv n TYR 38 N -4.14 -0.62 -3.67 1.61 0.53 -1.07 -4.76 117.16 105.03 1gfv n TYR 38 Ca -0.09 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.41 1gfv n TYR 38 Cb 0.59 -3.07 -0.12 0.00 -1.03 0.00 0.00 39.34 35.71 1gfv n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1gfv s ASN 39 N -2.39 5.47 0.44 7.72 2.47 -1.02 -0.79 114.94 126.84 1gfv s ASN 39 Ca 0.00 -0.62 0.24 0.00 0.42 0.00 0.00 52.86 52.90 1gfv s ASN 39 Cb 0.00 -1.98 0.76 0.00 -1.45 0.00 0.00 41.25 38.59 1gfv s ASN 39 CO 0.00 -0.21 1.76 0.71 -3.72 0.00 0.00 177.10 175.63 1gfv h THR 40 N 5.73 0.40 0.00 -5.21 1.35 -1.37 -2.80 112.91 111.01 1gfv h THR 40 Ca -0.31 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1gfv h THR 40 Cb 1.14 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1gfv h THR 40 CO 0.62 0.18 -0.36 0.54 -0.25 0.00 0.00 175.52 176.25 1gfv n ARG 41 N -3.25 0.10 -1.61 4.72 1.74 -1.26 -4.03 116.66 113.07 1gfv n ARG 41 Ca 0.01 0.04 -0.47 0.00 -0.77 0.00 0.00 57.85 56.67 1gfv n ARG 41 Cb 0.47 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1gfv n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gfv n ALA 42 N -1.62 -0.05 -3.09 7.54 0.00 -1.19 -4.74 120.51 117.37 1gfv n ALA 42 Ca 0.05 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.80 1gfv n ALA 42 Cb 0.37 -2.11 -0.12 0.00 0.00 0.00 0.00 19.45 17.60 1gfv n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gfv s THR 43 N -0.31 0.01 -0.05 0.00 -4.23 -1.26 -0.04 115.64 109.76 1gfv s THR 43 Ca 0.69 -0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1gfv s THR 43 Cb -0.76 -0.31 0.03 0.00 1.34 0.00 0.00 72.50 72.80 1gfv s THR 43 CO 0.53 -0.05 0.04 0.21 -0.54 0.00 0.00 174.62 174.81 1gfv s ASN 44 N -0.08 1.21 0.04 3.99 2.47 -0.68 -4.97 114.94 116.92 1gfv s ASN 44 Ca -0.02 0.02 -0.21 0.00 0.42 0.00 0.00 52.86 53.07 1gfv s ASN 44 Cb -0.02 -0.25 -0.06 0.00 -1.45 0.00 0.00 41.25 39.47 1gfv s ASN 44 CO 0.01 -0.22 0.63 -0.47 -3.72 0.00 0.00 177.10 173.33 1gfv s TYR 45 N 1.99 3.75 -0.61 0.43 6.14 -1.26 -0.16 117.35 127.63 1gfv s TYR 45 Ca 0.03 1.31 -0.08 0.00 0.64 0.00 0.00 57.07 58.97 1gfv s TYR 45 Cb -0.12 -2.62 0.16 0.00 0.42 0.00 0.00 41.96 39.80 1gfv s TYR 45 CO -0.04 0.43 0.48 -0.80 0.64 0.00 0.00 175.55 176.26 1gfv s ASN 46 N -0.56 5.79 0.41 4.32 0.01 0.14 -4.95 114.94 120.10 1gfv s ASN 46 Ca 0.32 -2.44 0.13 0.00 -0.71 0.00 0.00 52.86 50.16 1gfv s ASN 46 Cb -0.19 -2.00 0.96 0.00 0.41 0.00 0.00 41.25 40.43 1gfv s ASN 46 CO 0.19 -0.55 1.94 0.00 -1.51 0.00 0.00 177.10 177.17 1gfv h ALA 47 N 7.78 1.98 -0.88 0.60 0.00 -1.96 0.24 119.26 127.02 1gfv h ALA 47 Ca -0.06 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gfv h ALA 47 Cb 1.02 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1gfv h ALA 47 CO 0.78 -0.15 0.57 0.78 0.00 0.00 0.00 179.25 181.23 1gfv h GLY 48 N 0.51 1.26 -0.34 0.00 0.00 -1.95 -3.18 103.07 99.37 1gfv h GLY 48 Ca 0.34 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1gfv h GLY 48 CO -0.12 0.29 -0.17 2.09 0.00 0.00 0.00 176.54 178.63 1gfv n ASP 49 N -4.49 1.04 -4.02 0.19 5.75 -1.02 -5.03 116.55 108.96 1gfv n ASP 49 Ca 0.13 -2.13 -0.27 0.00 -0.01 0.00 0.00 54.79 52.51 1gfv n ASP 49 Cb 0.20 -0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 1gfv n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1gfv n ARG 50 N -0.51 -3.06 -4.60 0.11 1.85 0.81 -4.80 116.66 106.47 1gfv n ARG 50 Ca 0.05 0.37 -0.27 0.00 -1.00 0.00 0.00 57.85 56.99 1gfv n ARG 50 Cb 0.57 -4.51 -0.11 0.00 -1.05 0.00 0.00 32.46 27.36 1gfv n ARG 50 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1gfv s SER 51 N -4.23 3.68 -0.00 2.89 1.04 -1.09 -4.50 113.70 111.49 1gfv s SER 51 Ca 0.10 -1.38 0.01 0.00 0.48 0.00 0.00 55.95 55.16 1gfv s SER 51 Cb -0.05 -0.31 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 1gfv s SER 51 CO 0.90 -0.49 -0.03 -0.89 0.98 0.00 0.00 173.24 173.71 1gfv s THR 52 N -2.80 0.26 -0.11 2.02 2.01 -1.26 0.24 115.64 116.01 1gfv s THR 52 Ca 0.34 -0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.03 1gfv s THR 52 Cb 0.09 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.33 1gfv s THR 52 CO 0.17 0.05 0.33 -1.81 -0.69 0.00 0.00 174.62 172.67 1gfv s ASP 53 N -0.13 6.56 -0.06 3.53 1.01 0.78 -1.07 116.67 127.29 1gfv s ASP 53 Ca 0.01 0.66 0.06 0.00 0.71 0.00 0.00 52.55 53.98 1gfv s ASP 53 Cb -0.02 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 1gfv s ASP 53 CO -0.00 0.18 -0.25 -0.31 0.21 0.00 0.00 175.17 175.00 1gfv s TYR 54 N -0.09 2.46 0.00 4.23 2.02 -0.11 -1.69 117.35 124.17 1gfv s TYR 54 Ca 0.19 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 1gfv s TYR 54 Cb -0.14 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1gfv s TYR 54 CO 0.07 -0.22 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 1gfv n GLY 55 N 2.98 -1.46 0.28 0.71 0.00 0.94 -1.70 105.19 106.94 1gfv n GLY 55 Ca -0.18 -1.29 0.07 0.00 0.00 0.00 0.00 46.02 44.62 1gfv n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gfv h ILE 56 N 0.00 1.04 -0.02 -0.61 2.10 -1.64 -1.60 117.51 116.78 1gfv h ILE 56 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1gfv h ILE 56 Cb 0.00 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.56 1gfv h ILE 56 CO 0.00 0.03 -0.03 0.49 -1.08 0.00 0.00 178.15 177.57 1gfv n PHE 57 N -4.52 0.00 -3.73 2.19 0.99 -1.26 -3.85 117.46 107.28 1gfv n PHE 57 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.12 1gfv n PHE 57 Cb 0.08 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.59 1gfv n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1gfv n GLN 58 N 1.07 -1.06 -3.01 -1.08 1.13 -0.60 -4.91 117.38 108.91 1gfv n GLN 58 Ca 0.12 0.46 -0.40 0.00 -1.94 0.00 0.00 57.00 55.24 1gfv n GLN 58 Cb 0.51 -3.76 -0.05 0.00 0.11 0.00 0.00 30.24 27.04 1gfv n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gfv s ILE 59 N -3.41 5.01 0.14 5.09 1.01 -0.69 -4.45 121.20 123.89 1gfv s ILE 59 Ca 0.42 1.47 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 1gfv s ILE 59 Cb -0.17 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 1gfv s ILE 59 CO 0.88 0.19 1.12 0.21 0.00 0.00 0.00 174.94 177.35 1gfv s ASN 60 N 0.91 7.21 0.45 3.58 3.84 -1.26 -0.93 114.94 128.74 1gfv s ASN 60 Ca 0.37 2.06 0.30 0.00 0.21 0.00 0.00 52.86 55.80 1gfv s ASN 60 Cb -0.17 -2.60 1.22 0.00 -0.55 0.00 0.00 41.25 39.15 1gfv s ASN 60 CO 0.17 -0.29 1.89 0.77 -2.79 0.00 0.00 177.10 176.84 1gfv h SER 61 N 5.62 0.00 0.19 -4.21 4.64 -1.35 -1.71 113.55 116.73 1gfv h SER 61 Ca -0.43 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 1gfv h SER 61 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1gfv h SER 61 CO 0.75 0.00 -0.35 -0.09 -0.87 0.00 0.00 176.83 176.27 1gfv h ARG 62 N 0.00 0.23 0.00 4.77 2.43 -1.83 -3.39 114.38 116.59 1gfv h ARG 62 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1gfv h ARG 62 Cb 0.47 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1gfv h ARG 62 CO 0.00 0.56 -0.77 0.66 -1.51 0.00 0.00 179.97 178.91 1gfv n TYR 63 N -4.08 0.00 -0.07 2.20 4.01 -1.19 -0.52 117.16 117.50 1gfv n TYR 63 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.64 1gfv n TYR 63 Cb 0.43 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.36 1gfv n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1gfv n TRP 64 N -1.40 0.00 -4.17 -0.72 7.02 -0.65 -1.89 117.44 115.63 1gfv n TRP 64 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 1gfv n TRP 64 Cb 0.19 -0.68 -0.10 0.00 -2.42 0.00 0.00 31.31 28.30 1gfv n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gfv s ASN 66 N -3.06 5.67 0.00 0.00 2.47 -0.16 -4.59 114.94 115.27 1gfv s ASN 66 Ca 0.17 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1gfv s ASN 66 Cb 0.06 -2.01 0.00 0.00 -1.45 0.00 0.00 41.25 37.85 1gfv s ASN 66 CO -0.02 0.06 0.79 -0.90 -3.72 0.00 0.00 177.10 173.30 1gfv n ASP 67 N 4.34 1.53 0.00 -4.21 5.75 -1.26 -1.15 116.55 121.55 1gfv n ASP 67 Ca -0.16 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1gfv n ASP 67 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1gfv n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gfv n GLY 68 N -0.30 0.87 0.63 6.12 0.00 -1.26 -4.69 105.19 106.56 1gfv n GLY 68 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1gfv n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gfv n LYS 69 N -1.62 1.38 -3.35 1.61 2.85 -1.26 -4.94 118.16 112.82 1gfv n LYS 69 Ca 0.00 -1.54 -0.40 0.00 -1.05 0.00 0.00 58.31 55.32 1gfv n LYS 69 Cb 0.00 -1.29 -0.09 0.00 -0.65 0.00 0.00 35.03 33.00 1gfv n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1gfv s THR 70 N -1.17 5.13 0.23 0.58 2.01 -1.26 -4.96 115.64 116.20 1gfv s THR 70 Ca 0.20 0.39 -0.32 0.00 0.31 0.00 0.00 61.69 62.27 1gfv s THR 70 Cb 0.13 -3.80 -0.13 0.00 0.01 0.00 0.00 72.50 68.71 1gfv s THR 70 CO 0.19 0.01 1.42 -2.65 -0.69 0.00 0.00 174.62 172.89 1gfv n PRO 71 N 5.44 2.03 -2.40 4.92 -0.02 -1.26 -2.91 135.00 140.80 1gfv n PRO 71 Ca -0.08 0.72 -0.07 0.00 -2.02 0.00 0.00 63.50 62.06 1gfv n PRO 71 Cb 0.50 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1gfv n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gfv n GLY 72 N 2.29 -0.44 3.90 -1.23 0.00 -1.26 -4.93 105.19 103.52 1gfv n GLY 72 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1gfv n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfv s ALA 73 N -2.29 3.16 0.36 4.61 0.00 -1.15 -5.03 121.76 121.42 1gfv s ALA 73 Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.52 1gfv s ALA 73 Cb 0.00 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 1gfv s ALA 73 CO 0.00 -0.84 0.04 0.14 0.00 0.00 0.00 175.76 175.10 1gfv s VAL 74 N -3.10 1.43 -0.52 0.00 -7.23 0.32 -5.00 120.40 106.30 1gfv s VAL 74 Ca 0.55 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.78 1gfv s VAL 74 Cb -0.11 -2.84 0.24 0.00 0.56 0.00 0.00 36.38 34.23 1gfv s VAL 74 CO 0.48 0.00 0.60 -3.20 -0.31 0.00 0.00 175.10 172.68 1gfv n ASN 75 N -0.80 1.87 -0.10 4.85 5.15 -1.26 -3.73 115.26 121.24 1gfv n ASN 75 Ca -0.03 -3.03 0.02 0.00 -0.60 0.00 0.00 54.58 50.93 1gfv n ASN 75 Cb 0.67 -0.65 0.32 0.00 -0.53 0.00 0.00 39.78 39.58 1gfv n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gfv h ALA 76 N 4.28 1.54 0.00 5.20 0.00 -1.43 -1.10 119.26 127.76 1gfv h ALA 76 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gfv h ALA 76 Cb 0.78 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gfv h ALA 76 CO 0.63 0.40 0.00 0.00 0.00 0.00 0.00 179.25 180.28 1gfv n HIS 78 N -1.43 -1.87 -4.01 0.00 -0.00 -0.42 -4.96 115.22 102.54 1gfv n HIS 78 Ca 0.09 0.74 -0.09 0.00 -0.00 0.00 0.00 57.72 58.47 1gfv n HIS 78 Cb 0.31 -4.02 -0.11 0.00 -0.00 0.00 0.00 29.99 26.17 1gfv n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gfv s LEU 79 N -6.64 2.28 0.31 2.41 1.43 -1.26 -5.06 118.68 112.15 1gfv s LEU 79 Ca 0.12 -0.63 -0.27 0.00 -1.03 0.00 0.00 54.13 52.32 1gfv s LEU 79 Cb -0.04 0.15 -0.09 0.00 0.03 0.00 0.00 46.19 46.24 1gfv s LEU 79 CO 0.84 -0.38 1.01 -0.55 0.23 0.00 0.00 176.35 177.49 1gfv s SER 80 N -1.85 7.26 0.64 2.29 0.15 -1.26 -0.98 113.70 119.94 1gfv s SER 80 Ca -0.10 2.02 0.40 0.00 0.70 0.00 0.00 55.95 58.97 1gfv s SER 80 Cb -0.05 -2.60 2.24 0.00 -1.71 0.00 0.00 66.02 63.90 1gfv s SER 80 CO -0.03 -0.13 2.33 0.00 1.20 0.00 0.00 173.24 176.61 1gfv h SER 82 N 0.00 0.62 0.03 0.00 0.87 -1.90 -1.20 113.55 111.97 1gfv h SER 82 Ca -0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1gfv h SER 82 Cb 0.02 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1gfv h SER 82 CO 0.00 0.52 -0.01 0.00 -0.53 0.00 0.00 176.83 176.82 1gfv h ALA 83 N 1.58 1.41 -0.20 6.23 0.00 -1.31 0.05 119.26 127.02 1gfv h ALA 83 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gfv h ALA 83 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gfv h ALA 83 CO -0.02 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1gfv n LEU 84 N -3.69 1.08 -0.10 0.00 4.77 -0.45 -3.57 117.00 115.03 1gfv n LEU 84 Ca -0.03 -0.54 0.01 0.00 -0.03 0.00 0.00 56.01 55.43 1gfv n LEU 84 Cb 0.09 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1gfv n LEU 84 CO 0.26 0.27 0.52 0.18 -1.33 0.00 0.00 177.39 177.29 1gfv n LEU 85 N 0.08 2.17 -4.86 2.23 4.77 0.00 -3.29 117.00 118.11 1gfv n LEU 85 Ca 0.07 -2.06 -0.31 0.00 -0.03 0.00 0.00 56.01 53.68 1gfv n LEU 85 Cb 0.17 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1gfv n LEU 85 CO 0.05 0.54 0.72 -1.10 -1.33 0.00 0.00 177.39 176.27 1gfv s GLN 86 N -1.10 3.47 0.20 3.23 -0.21 -1.23 -4.53 119.66 119.49 1gfv s GLN 86 Ca 0.05 0.79 -0.02 0.00 0.02 0.00 0.00 55.36 56.21 1gfv s GLN 86 Cb 0.03 -2.06 0.14 0.00 1.00 0.00 0.00 33.01 32.12 1gfv s GLN 86 CO 0.02 -0.67 1.51 -0.44 -2.12 0.00 0.00 175.29 173.60 1gfv h ASP 87 N -0.39 0.54 -3.31 5.90 5.19 -1.94 -3.40 116.42 119.01 1gfv h ASP 87 Ca -0.44 -0.30 -0.57 0.00 -0.62 0.00 0.00 57.03 55.11 1gfv h ASP 87 Cb 1.19 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 1gfv h ASP 87 CO 0.61 0.99 0.91 0.21 -3.12 0.00 0.00 179.24 178.84 1gfv s ASN 88 N -6.92 6.79 -0.02 6.45 3.84 -1.26 -4.92 114.94 118.90 1gfv s ASN 88 Ca -0.07 1.02 0.09 0.00 0.21 0.00 0.00 52.86 54.11 1gfv s ASN 88 Cb 0.11 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.56 1gfv s ASN 88 CO 0.83 -1.01 1.19 2.30 -2.79 0.00 0.00 177.10 177.61 1gfv n ILE 89 N 6.15 0.57 -0.23 -5.21 -5.35 -1.26 -4.43 119.36 109.60 1gfv n ILE 89 Ca 0.13 -0.45 -0.01 0.00 -0.27 0.00 0.00 62.75 62.15 1gfv n ILE 89 Cb 0.47 0.08 0.10 0.00 -1.74 0.00 0.00 39.64 38.55 1gfv n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gfv h ALA 90 N 3.42 0.91 -0.43 -1.28 0.00 -1.95 0.11 119.26 120.04 1gfv h ALA 90 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1gfv h ALA 90 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gfv h ALA 90 CO 0.04 0.04 -0.29 -0.44 0.00 0.00 0.00 179.25 178.61 1gfv h ASP 91 N 0.68 0.98 -0.76 0.00 3.45 -1.87 -0.01 116.42 118.89 1gfv h ASP 91 Ca 0.31 -0.40 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1gfv h ASP 91 Cb 0.21 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1gfv h ASP 91 CO -0.19 1.19 0.45 0.00 -1.57 0.00 0.00 179.24 179.12 1gfv h ALA 92 N 0.87 0.97 -0.42 3.45 0.00 -1.68 -1.50 119.26 120.95 1gfv h ALA 92 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1gfv h ALA 92 Cb 0.86 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1gfv h ALA 92 CO 0.08 0.45 0.07 0.28 0.00 0.00 0.00 179.25 180.13 1gfv h VAL 93 N 1.04 1.24 -0.84 0.00 2.07 -0.49 0.13 116.25 119.41 1gfv h VAL 93 Ca 0.27 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1gfv h VAL 93 Cb -0.02 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1gfv h VAL 93 CO -0.05 0.30 0.50 0.00 0.02 0.00 0.00 177.57 178.35 1gfv h ALA 94 N 0.94 1.31 -0.25 1.67 0.00 -0.77 -0.36 119.26 121.80 1gfv h ALA 94 Ca 0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1gfv h ALA 94 Cb 0.37 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gfv h ALA 94 CO 0.01 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 179.48 1gfv h ALA 96 N 0.66 1.35 -0.50 0.00 0.00 -0.16 -0.40 119.26 120.21 1gfv h ALA 96 Ca 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1gfv h ALA 96 Cb 0.96 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1gfv h ALA 96 CO 0.09 0.57 0.03 0.87 0.00 0.00 0.00 179.25 180.80 1gfv h LYS 97 N 1.25 0.86 -0.54 0.00 1.57 -0.98 -2.46 116.57 116.27 1gfv h LYS 97 Ca 0.37 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1gfv h LYS 97 Cb -0.05 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1gfv h LYS 97 CO -0.10 0.88 0.32 -0.09 -0.57 0.00 0.00 179.45 179.89 1gfv h ARG 98 N 0.73 0.61 -0.62 3.15 9.65 -0.45 -2.26 114.38 125.18 1gfv h ARG 98 Ca 0.14 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1gfv h ARG 98 Cb 0.48 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 1gfv h ARG 98 CO 0.02 0.40 0.36 0.28 2.80 0.00 0.00 179.97 183.83 1gfv h VAL 99 N 0.62 1.02 0.00 0.20 2.07 -0.80 -2.28 116.25 117.08 1gfv h VAL 99 Ca 0.22 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1gfv h VAL 99 Cb 0.05 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1gfv h VAL 99 CO -0.11 0.13 0.00 1.33 0.02 0.00 0.00 177.57 178.93 1gfv n VAL 100 N -4.77 0.11 0.83 2.57 0.24 -0.96 -2.68 118.33 113.68 1gfv n VAL 100 Ca 0.07 0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.52 1gfv n VAL 100 Cb 0.12 -0.59 0.52 0.00 -1.47 0.00 0.00 33.84 32.43 1gfv n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1gfv n ARG 101 N -1.24 0.02 -2.20 7.34 1.74 -0.86 -4.22 116.66 117.25 1gfv n ARG 101 Ca 0.14 0.09 -0.27 0.00 -0.77 0.00 0.00 57.85 57.03 1gfv n ARG 101 Cb 0.20 -1.53 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1gfv n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gfv s ASP 102 N -3.14 5.28 0.25 0.55 -0.00 -1.09 -5.00 116.67 113.52 1gfv s ASP 102 Ca 0.12 0.73 -0.04 0.00 -0.00 0.00 0.00 52.55 53.36 1gfv s ASP 102 Cb 0.16 -1.56 0.51 0.00 -0.00 0.00 0.00 42.92 42.03 1gfv s ASP 102 CO 0.47 -1.32 1.67 -0.65 -0.00 0.00 0.00 175.17 175.33 1gfv h PRO 103 N -0.45 0.23 0.00 8.23 0.11 -1.88 -2.54 132.00 135.70 1gfv h PRO 103 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gfv h PRO 103 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gfv h PRO 103 CO 0.62 0.15 -0.07 1.96 -0.21 0.00 0.00 178.00 180.45 1gfv h GLN 104 N 0.24 0.00 0.00 1.05 4.20 -1.90 -3.48 115.11 115.22 1gfv h GLN 104 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1gfv h GLN 104 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1gfv h GLN 104 CO -0.56 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.08 1gfv n GLY 105 N -1.22 2.54 0.17 3.46 0.00 -0.96 -1.70 105.19 107.48 1gfv n GLY 105 Ca -0.03 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1gfv n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gfv h ILE 106 N 0.00 0.00 0.00 -0.61 6.09 -1.92 -2.15 117.51 118.93 1gfv h ILE 106 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1gfv h ILE 106 Cb 0.00 0.68 0.00 0.00 0.47 0.00 0.00 36.82 37.97 1gfv h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1gfv n ARG 107 N -2.34 0.54 -0.28 2.19 1.74 -0.69 -2.95 116.66 114.86 1gfv n ARG 107 Ca -0.01 0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1gfv n ARG 107 Cb 0.10 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.18 1gfv n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gfv h ALA 108 N 3.16 1.27 -2.47 7.54 0.00 -1.55 -3.40 119.26 123.80 1gfv h ALA 108 Ca 0.00 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 1gfv h ALA 108 Cb 0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 17.79 17.37 1gfv h ALA 108 CO 0.00 0.61 0.09 -1.58 0.00 0.00 0.00 179.25 178.36 1gfv s TRP 109 N -5.80 3.24 0.39 0.00 0.51 -1.15 -4.96 118.94 111.16 1gfv s TRP 109 Ca -0.12 0.60 0.06 0.00 -2.12 0.00 0.00 56.10 54.52 1gfv s TRP 109 Cb 0.17 -2.88 0.78 0.00 -0.81 0.00 0.00 33.47 30.73 1gfv s TRP 109 CO 0.81 -0.40 2.02 -0.91 -0.51 0.00 0.00 176.95 177.97 1gfv h ASN 110 N 8.11 0.52 -0.11 2.95 4.21 -1.89 -1.62 115.58 127.75 1gfv h ASN 110 Ca -0.27 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.19 1gfv h ASN 110 Cb 1.13 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 1gfv h ASN 110 CO 0.77 0.41 0.02 0.00 -1.29 0.00 0.00 177.43 177.34 1gfv h ALA 111 N 1.68 1.69 -0.17 -0.83 0.00 -1.96 -1.25 119.26 118.42 1gfv h ALA 111 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gfv h ALA 111 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1gfv h ALA 111 CO -0.03 0.24 0.03 2.35 0.00 0.00 0.00 179.25 181.84 1gfv h TRP 112 N 0.27 0.30 -0.11 0.00 7.01 -1.61 -0.18 115.95 121.62 1gfv h TRP 112 Ca 0.07 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1gfv h TRP 112 Cb 0.15 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1gfv h TRP 112 CO 0.00 0.44 0.05 0.00 -2.79 0.00 0.00 178.44 176.14 1gfv h ARG 113 N 0.07 0.11 -0.78 2.65 3.08 -1.39 0.48 114.38 118.61 1gfv h ARG 113 Ca 0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1gfv h ARG 113 Cb 0.30 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1gfv h ARG 113 CO 0.00 0.08 0.37 -0.91 -1.07 0.00 0.00 179.97 178.44 1gfv h ASN 114 N 0.12 1.03 0.00 7.04 2.35 -1.17 -3.33 115.58 121.61 1gfv h ASN 114 Ca 0.04 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1gfv h ASN 114 Cb 0.00 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1gfv h ASN 114 CO -0.03 0.88 0.00 0.54 -1.65 0.00 0.00 177.43 177.17 1gfv n ARG 115 N -4.36 -0.25 0.00 0.81 1.74 -0.09 -4.88 116.66 109.63 1gfv n ARG 115 Ca 0.07 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 1gfv n ARG 115 Cb 0.14 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1gfv n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gfv n GLN 117 N -2.34 2.27 -1.66 0.00 7.27 0.44 -2.13 117.38 121.24 1gfv n GLN 117 Ca 0.00 0.81 -0.20 0.00 0.07 0.00 0.00 57.00 57.68 1gfv n GLN 117 Cb 0.30 -2.55 -0.08 0.00 2.41 0.00 0.00 30.24 30.32 1gfv n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1gfv n ASN 118 N 2.75 -5.43 -4.65 1.69 5.03 -1.26 -4.95 115.26 108.45 1gfv n ASN 118 Ca 0.13 0.44 -0.25 0.00 0.87 0.00 0.00 54.58 55.78 1gfv n ASN 118 Cb 0.32 -4.66 -0.08 0.00 -1.02 0.00 0.00 39.78 34.34 1gfv n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1gfv s ARG 119 N -3.82 2.11 -0.89 3.52 0.52 -0.90 -5.06 118.95 114.42 1gfv s ARG 119 Ca 0.00 -1.75 -0.24 0.00 -0.52 0.00 0.00 55.73 53.22 1gfv s ARG 119 Cb 0.00 -1.94 0.05 0.00 0.52 0.00 0.00 34.95 33.58 1gfv s ARG 119 CO 0.00 0.11 1.33 0.34 0.02 0.00 0.00 175.30 177.10 1gfv s ASP 120 N -3.74 6.38 -0.06 0.23 2.15 -1.26 -4.84 116.67 115.52 1gfv s ASP 120 Ca 0.35 -1.14 0.12 0.00 0.43 0.00 0.00 52.55 52.32 1gfv s ASP 120 Cb 0.00 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.55 1gfv s ASP 120 CO 0.20 -1.57 1.34 1.33 -0.17 0.00 0.00 175.17 176.29 1gfv n VAL 121 N 6.53 1.12 -0.37 1.11 0.24 -1.26 -4.43 118.33 121.27 1gfv n VAL 121 Ca 0.20 -0.75 0.04 0.00 -2.04 0.00 0.00 64.34 61.78 1gfv n VAL 121 Cb 0.50 0.04 0.19 0.00 -1.47 0.00 0.00 33.84 33.11 1gfv n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1gfv h ARG 122 N 2.73 1.10 -0.38 7.34 3.08 -1.93 -2.71 114.38 123.61 1gfv h ARG 122 Ca 0.00 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.09 1gfv h ARG 122 Cb 0.98 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1gfv h ARG 122 CO 0.13 0.73 0.37 -0.56 -1.07 0.00 0.00 179.97 179.57 1gfv h GLN 123 N 1.13 0.00 0.00 0.04 3.07 -1.97 -2.18 115.11 115.20 1gfv h GLN 123 Ca 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.15 1gfv h GLN 123 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 1gfv h GLN 123 CO -0.20 0.00 -0.19 1.88 0.09 0.00 0.00 178.83 180.41 1gfv h TYR 124 N 0.00 0.00 -0.00 0.06 0.05 -1.82 -3.26 116.97 111.99 1gfv h TYR 124 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1gfv h TYR 124 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 1gfv h TYR 124 CO 0.00 0.19 -0.17 1.33 -1.05 0.00 0.00 178.16 178.46 1gfv n VAL 125 N -3.40 0.00 -1.92 -2.88 0.24 -0.85 -4.81 118.33 104.71 1gfv n VAL 125 Ca -0.00 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 1gfv n VAL 125 Cb 0.39 1.05 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 1gfv n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gfv s GLN 126 N -1.17 4.20 0.00 7.34 -1.52 -1.04 -2.24 119.66 125.23 1gfv s GLN 126 Ca 0.04 2.35 0.00 0.00 -1.95 0.00 0.00 55.36 55.80 1gfv s GLN 126 Cb 0.05 -3.49 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1gfv s GLN 126 CO 0.18 -0.71 0.00 0.41 -0.25 0.00 0.00 175.29 174.92 1gfv n GLY 127 N 3.95 1.39 0.04 3.09 0.00 -1.26 -4.93 105.19 107.47 1gfv n GLY 127 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1gfv n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfv n GLY 129 N 1.42 0.22 0.19 0.00 0.00 -1.26 -4.79 105.19 100.96 1gfv n GLY 129 Ca 0.06 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1gfv n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65