#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7h s VAL 2 N 0.00 3.56 0.45 3.15 1.01 -1.26 -0.34 120.40 126.98 1g7h s VAL 2 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1g7h s VAL 2 Cb 0.00 -2.69 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 1g7h s VAL 2 CO 0.00 0.33 0.90 -0.36 0.00 0.00 0.00 175.10 175.97 1g7h s PHE 3 N 1.49 3.42 0.38 5.22 0.08 -0.78 -5.01 117.98 122.77 1g7h s PHE 3 Ca 0.05 1.37 -0.12 0.00 0.12 0.00 0.00 56.93 58.35 1g7h s PHE 3 Cb -0.15 -2.69 -0.07 0.00 -0.57 0.00 0.00 43.02 39.53 1g7h s PHE 3 CO -0.01 -0.21 0.76 0.20 -0.10 0.00 0.00 175.22 175.86 1g7h s GLY 4 N -2.83 2.08 0.27 4.36 0.00 -1.26 -4.89 107.32 105.05 1g7h s GLY 4 Ca 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.17 1g7h s GLY 4 CO 0.26 0.08 1.85 0.07 0.00 0.00 0.00 173.10 175.36 1g7h h ARG 5 N 1.59 1.00 -0.16 2.90 0.11 -1.98 -1.12 114.38 116.73 1g7h h ARG 5 Ca -0.47 -0.06 -0.16 0.00 0.10 0.00 0.00 59.98 59.39 1g7h h ARG 5 Cb 1.18 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 1g7h h ARG 5 CO 0.64 0.66 -0.55 0.00 0.10 0.00 0.00 179.97 180.82 1g7h h GLU 7 N 0.37 0.13 -0.88 0.00 4.81 -1.88 0.14 114.58 117.27 1g7h h GLU 7 Ca 0.01 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1g7h h GLU 7 Cb 1.09 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1g7h h GLU 7 CO 0.10 0.29 0.58 1.25 -0.73 0.00 0.00 179.01 180.50 1g7h h LEU 8 N -0.05 0.99 -0.73 1.64 5.85 -1.14 -1.09 115.31 120.77 1g7h h LEU 8 Ca 0.03 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1g7h h LEU 8 Cb 0.22 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1g7h h LEU 8 CO -0.00 0.70 0.19 0.00 -0.34 0.00 0.00 178.44 178.99 1g7h h ALA 9 N 1.34 0.95 -0.30 1.25 0.00 -0.96 -0.55 119.26 120.99 1g7h h ALA 9 Ca 0.33 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1g7h h ALA 9 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1g7h h ALA 9 CO -0.09 0.67 -0.45 0.00 0.00 0.00 0.00 179.25 179.38 1g7h h ALA 10 N 1.10 0.62 -0.04 0.00 0.00 -0.51 -0.78 119.26 119.66 1g7h h ALA 10 Ca 0.23 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1g7h h ALA 10 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1g7h h ALA 10 CO -0.00 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 1g7h h ALA 11 N 0.85 0.03 -0.20 0.00 0.00 -0.89 -1.40 119.26 117.66 1g7h h ALA 11 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1g7h h ALA 11 Cb 1.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1g7h h ALA 11 CO 0.10 -0.49 -0.10 0.52 0.00 0.00 0.00 179.25 179.28 1g7h h MET 12 N 0.01 0.31 -0.32 0.00 2.86 -0.95 -1.51 114.93 115.34 1g7h h MET 12 Ca 0.02 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1g7h h MET 12 Cb 0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1g7h h MET 12 CO -0.03 0.43 -0.25 -0.22 1.06 0.00 0.00 176.91 177.90 1g7h h LYS 13 N 0.30 0.72 -1.00 1.72 3.64 -0.97 0.36 116.57 121.34 1g7h h LYS 13 Ca 0.06 -0.36 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1g7h h LYS 13 Cb 0.37 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 1g7h h LYS 13 CO 0.02 0.97 0.64 0.00 -2.27 0.00 0.00 179.45 178.82 1g7h h ARG 14 N 0.48 1.13 -1.00 1.90 3.08 -0.33 -1.70 114.38 117.95 1g7h h ARG 14 Ca 0.06 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1g7h h ARG 14 Cb 0.81 -0.25 -0.10 0.00 0.08 0.00 0.00 29.97 30.50 1g7h h ARG 14 CO 0.06 0.75 0.21 0.72 -1.07 0.00 0.00 179.97 180.64 1g7h n HIS 15 N -4.51 0.99 -1.82 3.04 8.25 -0.66 -4.88 115.22 115.63 1g7h n HIS 15 Ca 0.15 -0.92 -0.19 0.00 -0.26 0.00 0.00 57.72 56.50 1g7h n HIS 15 Cb 0.19 -0.47 -0.06 0.00 1.12 0.00 0.00 29.99 30.77 1g7h n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g7h n GLY 16 N -0.03 1.11 0.04 -1.41 0.00 -0.64 -4.90 105.19 99.36 1g7h n GLY 16 Ca 0.19 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1g7h n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g7h n LEU 17 N -2.36 0.54 -4.59 0.99 4.77 0.10 -4.46 117.00 111.99 1g7h n LEU 17 Ca -0.20 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1g7h n LEU 17 Cb 0.64 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1g7h n LEU 17 CO 0.28 -0.01 1.47 -0.62 -1.33 0.00 0.00 177.39 177.18 1g7h s ASP 18 N -3.71 5.88 -0.37 -1.43 2.15 -1.26 -2.24 116.67 115.70 1g7h s ASP 18 Ca 0.10 0.97 0.00 0.00 0.43 0.00 0.00 52.55 54.04 1g7h s ASP 18 Cb 0.15 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1g7h s ASP 18 CO 0.66 -1.78 0.00 -3.20 -0.17 0.00 0.00 175.17 170.68 1g7h n ASN 19 N 10.41 -2.72 -4.65 -0.34 5.15 0.12 -4.89 115.26 118.35 1g7h n ASN 19 Ca 0.21 0.05 -0.43 0.00 -0.60 0.00 0.00 54.58 53.81 1g7h n ASN 19 Cb 0.48 -1.31 -0.02 0.00 -0.53 0.00 0.00 39.78 38.40 1g7h n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1g7h s TYR 20 N -2.17 2.52 -1.68 1.20 5.04 -0.95 -1.24 117.35 120.07 1g7h s TYR 20 Ca 0.00 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.34 1g7h s TYR 20 Cb 0.00 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1g7h s TYR 20 CO 0.00 -2.38 0.26 0.54 -1.34 0.00 0.00 175.55 172.63 1g7h n ARG 21 N 6.97 -3.06 -0.98 4.97 5.12 -1.26 -1.07 116.66 127.35 1g7h n ARG 21 Ca 0.15 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 57.04 1g7h n ARG 21 Cb 0.45 -5.71 0.00 0.00 -1.16 0.00 0.00 32.46 26.04 1g7h n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g7h n GLY 22 N -1.24 0.49 3.64 -0.13 0.00 -0.37 -4.33 105.19 103.24 1g7h n GLY 22 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1g7h n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7h s TYR 23 N -2.14 3.32 0.58 1.61 2.02 -0.23 -4.89 117.35 117.62 1g7h s TYR 23 Ca 0.00 0.79 -0.19 0.00 -0.37 0.00 0.00 57.07 57.30 1g7h s TYR 23 Cb 0.00 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.76 1g7h s TYR 23 CO 0.00 -0.23 1.23 -1.54 -1.57 0.00 0.00 175.55 173.44 1g7h s SER 24 N 1.35 5.24 0.40 2.29 1.04 -1.26 0.13 113.70 122.89 1g7h s SER 24 Ca 0.25 2.45 0.19 0.00 0.48 0.00 0.00 55.95 59.32 1g7h s SER 24 Cb -0.16 -2.61 1.12 0.00 0.10 0.00 0.00 66.02 64.47 1g7h s SER 24 CO 0.09 -1.57 1.78 0.25 0.98 0.00 0.00 173.24 174.77 1g7h h LEU 25 N 1.03 0.43 -1.76 2.42 5.85 -1.90 -0.78 115.31 120.60 1g7h h LEU 25 Ca -0.50 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1g7h h LEU 25 Cb 1.30 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1g7h h LEU 25 CO 0.56 0.09 0.03 1.23 -0.34 0.00 0.00 178.44 180.01 1g7h h GLY 26 N 0.38 0.20 0.58 3.75 0.00 -1.91 -2.43 103.07 103.65 1g7h h GLY 26 Ca 0.59 -0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.91 1g7h h GLY 26 CO -0.28 0.08 0.38 3.43 0.00 0.00 0.00 176.54 180.15 1g7h h ASN 27 N 0.19 0.53 -0.29 0.19 2.35 -1.38 -0.36 115.58 116.81 1g7h h ASN 27 Ca 0.05 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1g7h h ASN 27 Cb 0.07 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1g7h h ASN 27 CO -0.00 0.33 0.08 -0.50 -1.65 0.00 0.00 177.43 175.68 1g7h h TRP 28 N 0.67 0.47 -0.53 1.19 4.06 -1.58 -0.42 115.95 119.81 1g7h h TRP 28 Ca 0.33 -0.05 -0.11 0.00 2.06 0.00 0.00 58.89 61.12 1g7h h TRP 28 Cb 0.28 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1g7h h TRP 28 CO -0.09 0.51 -0.10 0.28 -3.56 0.00 0.00 178.44 175.49 1g7h h VAL 29 N 0.30 1.27 -0.42 1.49 2.07 -1.36 -1.85 116.25 117.74 1g7h h VAL 29 Ca 0.09 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1g7h h VAL 29 Cb 0.27 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1g7h h VAL 29 CO -0.00 0.44 0.18 0.00 0.02 0.00 0.00 177.57 178.21 1g7h h ALA 31 N 1.03 0.61 -0.29 0.00 0.00 -0.91 -1.18 119.26 118.52 1g7h h ALA 31 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1g7h h ALA 31 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1g7h h ALA 31 CO -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 179.25 179.33 1g7h h ALA 32 N 1.20 0.33 0.25 0.00 0.00 -1.14 0.18 119.26 120.08 1g7h h ALA 32 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1g7h h ALA 32 Cb -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1g7h h ALA 32 CO -0.08 -0.29 -0.44 -0.22 0.00 0.00 0.00 179.25 178.22 1g7h h LYS 33 N 0.24 -0.73 0.00 0.00 1.63 -0.67 -0.38 116.57 116.66 1g7h h LYS 33 Ca 0.13 0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1g7h h LYS 33 Cb 0.08 0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1g7h h LYS 33 CO -0.12 -0.49 -0.15 0.74 -3.45 0.00 0.00 179.45 175.98 1g7h h PHE 34 N -0.76 0.00 0.07 1.91 -1.00 -0.98 0.63 116.94 116.81 1g7h h PHE 34 Ca -0.01 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.61 1g7h h PHE 34 Cb 0.73 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 1g7h h PHE 34 CO -0.32 0.15 -0.84 0.93 -1.61 0.00 0.00 178.31 176.62 1g7h h GLU 35 N 0.00 0.14 0.00 1.51 4.39 -0.22 -3.42 114.58 116.98 1g7h h GLU 35 Ca -0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1g7h h GLU 35 Cb 0.70 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1g7h h GLU 35 CO 0.02 1.12 0.00 -1.13 -1.16 0.00 0.00 179.01 177.85 1g7h n SER 36 N -4.26 0.60 -3.46 1.42 3.41 -0.20 -4.89 113.62 106.24 1g7h n SER 36 Ca -0.19 -1.05 -0.25 0.00 -0.26 0.00 0.00 58.87 57.12 1g7h n SER 36 Cb 0.72 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.72 1g7h n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1g7h n ASN 37 N -0.03 -5.84 -0.18 4.04 4.05 0.21 -1.01 115.26 116.50 1g7h n ASN 37 Ca 0.00 -0.49 -0.02 0.00 0.45 0.00 0.00 54.58 54.51 1g7h n ASN 37 Cb 0.14 -4.66 -0.01 0.00 1.23 0.00 0.00 39.78 36.48 1g7h n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1g7h n PHE 38 N -4.73 0.00 -3.19 1.20 0.99 -1.19 -4.86 117.46 105.69 1g7h n PHE 38 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.01 1g7h n PHE 38 Cb 0.57 -1.35 -0.07 0.00 -1.00 0.00 0.00 39.48 37.63 1g7h n PHE 38 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1g7h s ASN 39 N -2.18 6.33 0.65 4.37 2.47 -0.18 -1.87 114.94 124.54 1g7h s ASN 39 Ca 0.00 -0.11 0.43 0.00 0.42 0.00 0.00 52.86 53.60 1g7h s ASN 39 Cb 0.00 -2.29 2.32 0.00 -1.45 0.00 0.00 41.25 39.83 1g7h s ASN 39 CO 0.00 -0.58 2.34 0.71 -3.72 0.00 0.00 177.10 175.85 1g7h h THR 40 N 5.69 0.03 -0.60 -5.21 1.35 -1.00 -2.48 112.91 110.70 1g7h h THR 40 Ca -0.27 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1g7h h THR 40 Cb 1.11 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1g7h h THR 40 CO 0.81 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.09 1g7h n GLN 41 N -3.13 3.87 -1.88 4.72 6.02 -1.26 -3.36 117.38 122.36 1g7h n GLN 41 Ca -0.03 -2.91 -0.38 0.00 -0.01 0.00 0.00 57.00 53.67 1g7h n GLN 41 Cb 0.09 -1.93 0.03 0.00 1.02 0.00 0.00 30.24 29.45 1g7h n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g7h s ALA 42 N -2.05 2.80 -0.02 -1.58 0.00 -0.94 -4.73 121.76 115.24 1g7h s ALA 42 Ca 0.50 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.62 1g7h s ALA 42 Cb 0.34 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1g7h s ALA 42 CO 0.22 -1.25 0.18 0.99 0.00 0.00 0.00 175.76 175.90 1g7h s THR 43 N -1.37 0.05 -0.23 0.00 2.01 -1.26 0.10 115.64 114.96 1g7h s THR 43 Ca 0.71 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1g7h s THR 43 Cb -0.38 -0.42 0.12 0.00 0.01 0.00 0.00 72.50 71.84 1g7h s THR 43 CO 0.44 -0.25 0.35 0.21 -0.69 0.00 0.00 174.62 174.68 1g7h s ASN 44 N -0.93 0.40 -0.15 3.53 2.47 -0.26 -4.92 114.94 115.08 1g7h s ASN 44 Ca -0.10 0.23 -0.29 0.00 0.42 0.00 0.00 52.86 53.11 1g7h s ASN 44 Cb -0.05 0.99 -0.04 0.00 -1.45 0.00 0.00 41.25 40.70 1g7h s ASN 44 CO 0.02 -0.30 1.61 -0.13 -3.72 0.00 0.00 177.10 174.58 1g7h s ARG 45 N 2.51 3.98 0.32 0.43 1.81 -1.26 -0.93 118.95 125.81 1g7h s ARG 45 Ca 0.10 1.89 0.07 0.00 -1.72 0.00 0.00 55.73 56.06 1g7h s ARG 45 Cb -0.15 -4.00 -0.01 0.00 -0.45 0.00 0.00 34.95 30.34 1g7h s ARG 45 CO -0.15 -1.07 0.43 -0.80 -0.68 0.00 0.00 175.30 173.04 1g7h s ASN 46 N 3.73 5.93 -1.22 0.23 0.01 0.35 -4.99 114.94 118.98 1g7h s ASN 46 Ca 0.71 -0.19 -0.19 0.00 -0.71 0.00 0.00 52.86 52.47 1g7h s ASN 46 Cb -0.28 -1.27 0.07 0.00 0.41 0.00 0.00 41.25 40.17 1g7h s ASN 46 CO 0.28 -0.38 1.65 -0.89 -1.51 0.00 0.00 177.10 176.25 1g7h s THR 47 N -2.17 4.09 0.00 1.60 2.01 -1.26 -4.47 115.64 115.44 1g7h s THR 47 Ca 0.43 -1.62 0.00 0.00 0.31 0.00 0.00 61.69 60.82 1g7h s THR 47 Cb -0.09 -5.15 0.00 0.00 0.01 0.00 0.00 72.50 67.27 1g7h s THR 47 CO 0.30 -1.99 0.00 -0.90 -0.69 0.00 0.00 174.62 171.34 1g7h n ASP 48 N 8.47 0.00 0.06 3.53 5.75 -1.26 -4.93 116.55 128.17 1g7h n ASP 48 Ca 0.44 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 55.24 1g7h n ASP 48 Cb 0.47 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.64 1g7h n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7h n GLY 49 N -1.19 -0.28 3.72 6.12 0.00 -1.26 -4.71 105.19 107.60 1g7h n GLY 49 Ca 0.00 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1g7h n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7h s SER 50 N -2.59 4.27 -0.13 1.61 0.01 -1.26 -4.47 113.70 111.13 1g7h s SER 50 Ca -0.00 2.56 -0.08 0.00 1.31 0.00 0.00 55.95 59.74 1g7h s SER 50 Cb 0.01 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 1g7h s SER 50 CO 0.03 -2.23 0.32 -0.89 0.41 0.00 0.00 173.24 170.88 1g7h s THR 51 N -1.60 -0.02 -0.05 1.44 2.01 -1.26 -0.50 115.64 115.66 1g7h s THR 51 Ca 0.80 0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.76 1g7h s THR 51 Cb -0.35 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1g7h s THR 51 CO 0.43 0.04 0.33 -1.81 -0.69 0.00 0.00 174.62 172.92 1g7h s ASP 52 N 1.00 6.67 -0.04 3.53 1.01 -0.11 -0.77 116.67 127.97 1g7h s ASP 52 Ca -0.07 0.80 0.06 0.00 0.71 0.00 0.00 52.55 54.05 1g7h s ASP 52 Cb -0.07 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1g7h s ASP 52 CO -0.07 0.32 -0.22 -0.31 0.21 0.00 0.00 175.17 175.09 1g7h s TYR 53 N -0.88 2.11 0.00 4.23 2.02 0.11 -1.11 117.35 123.83 1g7h s TYR 53 Ca 0.21 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 1g7h s TYR 53 Cb -0.15 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 1g7h s TYR 53 CO 0.10 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.35 1g7h n GLY 54 N 2.86 0.30 0.31 0.71 0.00 0.12 -1.48 105.19 108.00 1g7h n GLY 54 Ca -0.17 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.02 1g7h n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g7h h ILE 55 N 0.00 1.04 -0.24 -0.61 2.10 -1.58 -1.67 117.51 116.55 1g7h h ILE 55 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1g7h h ILE 55 Cb 0.00 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 36.32 1g7h h ILE 55 CO 0.00 0.07 0.00 0.18 -1.08 0.00 0.00 178.15 177.32 1g7h n LEU 56 N -4.48 3.46 -4.00 2.19 4.77 -1.26 -4.21 117.00 113.47 1g7h n LEU 56 Ca 0.03 -2.77 -0.35 0.00 -0.03 0.00 0.00 56.01 52.89 1g7h n LEU 56 Cb 0.13 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1g7h n LEU 56 CO 0.35 0.68 -0.22 0.00 -1.33 0.00 0.00 177.39 176.87 1g7h n GLN 57 N -0.39 -1.36 -2.41 3.23 1.13 -0.63 -4.89 117.38 112.06 1g7h n GLN 57 Ca 0.18 0.25 -0.41 0.00 -1.94 0.00 0.00 57.00 55.08 1g7h n GLN 57 Cb 0.75 -3.61 -0.03 0.00 0.11 0.00 0.00 30.24 27.45 1g7h n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7h s ILE 58 N -3.78 3.76 0.20 5.09 1.01 -0.55 -3.99 121.20 122.94 1g7h s ILE 58 Ca 0.28 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1g7h s ILE 58 Cb -0.13 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1g7h s ILE 58 CO 0.93 0.19 1.21 0.21 0.00 0.00 0.00 174.94 177.49 1g7h s ASN 59 N 0.38 7.06 0.25 3.58 2.47 -1.26 0.04 114.94 127.45 1g7h s ASN 59 Ca 0.54 2.29 0.25 0.00 0.42 0.00 0.00 52.86 56.36 1g7h s ASN 59 Cb -0.31 -2.61 0.87 0.00 -1.45 0.00 0.00 41.25 37.75 1g7h s ASN 59 CO 0.34 -0.38 1.75 0.77 -3.72 0.00 0.00 177.10 175.86 1g7h h SER 60 N 5.03 0.00 1.38 -4.21 4.64 -1.14 -1.95 113.55 117.29 1g7h h SER 60 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1g7h h SER 60 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1g7h h SER 60 CO 0.74 0.00 -0.63 -0.09 -0.87 0.00 0.00 176.83 175.98 1g7h h ARG 61 N 0.00 0.00 0.00 4.77 2.43 -1.83 -3.41 114.38 116.34 1g7h h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1g7h h ARG 61 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1g7h h ARG 61 CO 0.00 0.02 -0.50 0.91 -1.51 0.00 0.00 179.97 178.90 1g7h n TRP 62 N -2.86 0.00 -0.00 2.20 7.02 -1.23 -2.64 117.44 119.93 1g7h n TRP 62 Ca 0.01 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1g7h n TRP 62 Cb 0.56 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.45 1g7h n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1g7h n TRP 63 N -0.81 0.00 -4.32 -5.99 7.02 -0.77 -0.92 117.44 111.65 1g7h n TRP 63 Ca 0.00 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.27 1g7h n TRP 63 Cb 0.04 -0.01 -0.11 0.00 -2.42 0.00 0.00 31.31 28.81 1g7h n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1g7h s ASN 65 N -2.70 6.07 -0.01 0.00 2.47 0.11 -4.33 114.94 116.56 1g7h s ASN 65 Ca 0.15 0.10 0.13 0.00 0.42 0.00 0.00 52.86 53.66 1g7h s ASN 65 Cb -0.05 -2.10 -0.17 0.00 -1.45 0.00 0.00 41.25 37.48 1g7h s ASN 65 CO 0.06 0.06 0.46 -0.90 -3.72 0.00 0.00 177.10 173.06 1g7h n ASP 66 N 4.33 1.11 -1.46 -4.21 5.75 -1.26 -0.58 116.55 120.22 1g7h n ASP 66 Ca -0.15 -0.50 -0.16 0.00 -0.01 0.00 0.00 54.79 53.97 1g7h n ASP 66 Cb 0.52 1.24 -0.05 0.00 -1.03 0.00 0.00 41.12 41.80 1g7h n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7h n GLY 67 N 1.47 0.96 0.00 6.12 0.00 -1.26 -4.76 105.19 107.72 1g7h n GLY 67 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1g7h n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1g7h n ARG 68 N -2.54 0.13 -3.95 1.61 0.00 -1.26 -5.03 116.66 105.62 1g7h n ARG 68 Ca -0.17 -0.35 -0.35 0.00 -0.00 0.00 0.00 57.85 56.98 1g7h n ARG 68 Cb 0.57 -0.61 -0.14 0.00 0.00 0.00 0.00 32.46 32.28 1g7h n ARG 68 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1g7h s THR 69 N -0.09 3.05 -0.86 5.15 2.01 -1.26 -4.91 115.64 118.74 1g7h s THR 69 Ca 0.00 -0.75 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 1g7h s THR 69 Cb 0.00 -2.45 -0.22 0.00 0.01 0.00 0.00 72.50 69.85 1g7h s THR 69 CO 0.00 0.34 2.36 -2.65 -0.69 0.00 0.00 174.62 173.97 1g7h n PRO 70 N 4.73 0.34 0.00 4.92 -0.02 -1.26 -2.93 135.00 140.78 1g7h n PRO 70 Ca -0.18 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 1g7h n PRO 70 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1g7h n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7h n GLY 71 N 6.18 1.77 3.27 -1.23 0.00 -1.26 -4.89 105.19 109.03 1g7h n GLY 71 Ca 0.56 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.24 1g7h n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g7h n SER 72 N 0.00 -3.45 0.00 1.61 7.64 -1.15 -4.84 113.62 113.43 1g7h n SER 72 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1g7h n SER 72 Cb 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1g7h n SER 72 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1g7h n ARG 73 N -0.08 3.12 -3.86 1.43 5.12 -1.08 -4.95 116.66 116.36 1g7h n ARG 73 Ca 0.04 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.69 1g7h n ARG 73 Cb 0.54 -0.66 -0.07 0.00 -1.16 0.00 0.00 32.46 31.11 1g7h n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1g7h n ASN 74 N -0.69 0.04 0.25 0.55 2.85 -1.23 -4.77 115.26 112.26 1g7h n ASN 74 Ca 0.00 -0.97 0.18 0.00 -0.11 0.00 0.00 54.58 53.68 1g7h n ASN 74 Cb 0.00 -1.21 0.84 0.00 1.24 0.00 0.00 39.78 40.65 1g7h n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1g7h h LEU 75 N -0.97 0.00 0.00 1.20 4.07 -1.09 1.19 115.31 119.71 1g7h h LEU 75 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1g7h h LEU 75 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1g7h h LEU 75 CO 0.59 0.00 -0.51 0.00 -1.08 0.00 0.00 178.44 177.44 1g7h n ASN 77 N -1.60 -6.51 -3.59 0.00 2.85 0.41 -4.98 115.26 101.84 1g7h n ASN 77 Ca 0.05 -0.65 -0.16 0.00 -0.11 0.00 0.00 54.58 53.71 1g7h n ASN 77 Cb 0.35 -4.59 -0.07 0.00 1.24 0.00 0.00 39.78 36.71 1g7h n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1g7h s ILE 78 N -3.29 0.01 0.10 -1.44 1.10 -1.26 -5.06 121.20 111.35 1g7h s ILE 78 Ca 0.33 -0.10 -0.29 0.00 -0.51 0.00 0.00 60.65 60.09 1g7h s ILE 78 Cb -0.07 -0.90 -0.06 0.00 0.15 0.00 0.00 42.46 41.58 1g7h s ILE 78 CO 0.78 -0.05 0.90 -2.16 -2.11 0.00 0.00 174.94 172.30 1g7h s PRO 79 N -0.96 4.65 0.49 3.50 0.04 -1.26 0.04 135.00 141.49 1g7h s PRO 79 Ca -0.10 1.34 0.28 0.00 0.04 0.00 0.00 61.00 62.57 1g7h s PRO 79 Cb -0.02 -3.37 1.36 0.00 0.04 0.00 0.00 34.50 32.51 1g7h s PRO 79 CO 0.07 0.25 1.82 0.00 0.04 0.00 0.00 177.00 179.19 1g7h n SER 81 N -4.37 0.00 0.09 0.00 7.64 -1.26 -1.67 113.62 114.05 1g7h n SER 81 Ca 0.23 -0.10 -0.08 0.00 1.01 0.00 0.00 58.87 59.93 1g7h n SER 81 Cb 1.00 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 1g7h n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7h h ALA 82 N 3.05 0.49 -0.01 -0.43 0.00 0.23 -3.13 119.26 119.46 1g7h h ALA 82 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 54.91 54.01 1g7h h ALA 82 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1g7h h ALA 82 CO 0.00 1.01 -0.60 -0.07 0.00 0.00 0.00 179.25 179.59 1g7h h LEU 83 N 0.05 0.04 -3.16 0.00 3.38 -1.37 -3.31 115.31 110.93 1g7h h LEU 83 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1g7h h LEU 83 Cb 1.57 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1g7h h LEU 83 CO 0.13 0.63 0.00 0.18 0.09 0.00 0.00 178.44 179.47 1g7h n LEU 84 N -3.83 3.84 -4.56 1.67 4.77 -1.18 -4.52 117.00 113.18 1g7h n LEU 84 Ca -0.01 -1.74 -0.28 0.00 -0.03 0.00 0.00 56.01 53.95 1g7h n LEU 84 Cb 0.60 -0.80 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1g7h n LEU 84 CO 0.42 0.72 -0.43 -0.55 -1.33 0.00 0.00 177.39 176.23 1g7h s SER 85 N 1.92 4.25 0.26 -1.43 0.15 -1.25 -4.65 113.70 112.96 1g7h s SER 85 Ca 0.00 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.12 1g7h s SER 85 Cb 0.00 -0.74 0.46 0.00 -1.71 0.00 0.00 66.02 64.03 1g7h s SER 85 CO 0.00 0.14 1.84 0.28 1.20 0.00 0.00 173.24 176.70 1g7h h SER 86 N 3.27 0.87 -3.42 5.45 0.02 -1.90 -3.39 113.55 114.45 1g7h h SER 86 Ca -0.48 0.04 -0.54 0.00 -0.84 0.00 0.00 61.79 59.96 1g7h h SER 86 Cb 1.19 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1g7h h SER 86 CO 0.52 0.50 0.27 -0.62 -1.14 0.00 0.00 176.83 176.36 1g7h s ASP 87 N -5.72 7.27 0.00 3.07 -1.08 -1.26 -4.98 116.67 113.97 1g7h s ASP 87 Ca -0.12 1.52 0.19 0.00 -0.52 0.00 0.00 52.55 53.63 1g7h s ASP 87 Cb 0.21 -2.52 0.61 0.00 -1.46 0.00 0.00 42.92 39.76 1g7h s ASP 87 CO 0.80 -0.16 1.47 2.30 0.52 0.00 0.00 175.17 180.10 1g7h n ILE 88 N 3.57 0.33 -0.33 4.11 -5.35 -1.26 -4.51 119.36 115.91 1g7h n ILE 88 Ca 0.02 -0.45 0.06 0.00 -0.27 0.00 0.00 62.75 62.11 1g7h n ILE 88 Cb 0.51 0.44 0.22 0.00 -1.74 0.00 0.00 39.64 39.06 1g7h n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1g7h h THR 89 N 2.59 0.88 -0.19 7.28 2.02 -1.93 0.77 112.91 124.33 1g7h h THR 89 Ca 0.00 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1g7h h THR 89 Cb 0.57 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1g7h h THR 89 CO 0.00 0.16 -0.16 0.00 0.37 0.00 0.00 175.52 175.89 1g7h h ALA 90 N 1.52 0.28 -0.74 6.16 0.00 -1.88 -0.75 119.26 123.84 1g7h h ALA 90 Ca 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1g7h h ALA 90 Cb 0.48 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1g7h h ALA 90 CO -0.28 0.17 0.42 0.77 0.00 0.00 0.00 179.25 180.33 1g7h h SER 91 N 0.12 0.92 -0.27 0.00 0.02 -1.69 -1.15 113.55 111.50 1g7h h SER 91 Ca 0.03 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1g7h h SER 91 Cb 0.68 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1g7h h SER 91 CO 0.04 0.74 -0.14 0.58 -1.14 0.00 0.00 176.83 176.91 1g7h h VAL 92 N 1.02 1.30 -0.51 2.27 2.07 -0.85 0.10 116.25 121.65 1g7h h VAL 92 Ca 0.26 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1g7h h VAL 92 Cb 0.02 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1g7h h VAL 92 CO -0.04 0.39 0.17 0.78 0.02 0.00 0.00 177.57 178.88 1g7h h ASN 93 N 0.30 0.69 -0.16 0.57 -0.26 -0.95 0.15 115.58 115.92 1g7h h ASN 93 Ca 0.06 -0.10 -0.11 0.00 -0.56 0.00 0.00 56.30 55.59 1g7h h ASN 93 Cb 0.66 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1g7h h ASN 93 CO 0.04 0.65 -0.35 0.00 -1.06 0.00 0.00 177.43 176.72 1g7h h ALA 95 N 0.56 1.12 0.00 0.00 0.00 -0.36 0.20 119.26 120.78 1g7h h ALA 95 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1g7h h ALA 95 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1g7h h ALA 95 CO 0.08 0.03 -0.11 0.87 0.00 0.00 0.00 179.25 180.12 1g7h h LYS 96 N 0.71 0.00 -0.21 0.00 1.57 -0.59 0.43 116.57 118.48 1g7h h LYS 96 Ca 0.39 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1g7h h LYS 96 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1g7h h LYS 96 CO -0.26 0.11 -0.34 -0.22 -0.57 0.00 0.00 179.45 178.17 1g7h h LYS 97 N 0.00 0.60 -0.55 3.15 3.64 -0.44 -3.23 116.57 119.74 1g7h h LYS 97 Ca -0.00 -0.37 -0.08 0.00 -1.27 0.00 0.00 60.65 58.93 1g7h h LYS 97 Cb 0.21 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1g7h h LYS 97 CO 0.01 0.98 0.03 0.82 -2.27 0.00 0.00 179.45 179.02 1g7h h ILE 98 N 0.28 1.25 -3.05 2.00 2.04 0.74 -3.36 117.51 117.42 1g7h h ILE 98 Ca 0.02 -1.03 -0.75 0.00 1.00 0.00 0.00 64.86 64.10 1g7h h ILE 98 Cb 0.93 0.79 -0.22 0.00 -0.74 0.00 0.00 36.82 37.58 1g7h h ILE 98 CO 0.08 0.37 0.57 -0.69 0.00 0.00 0.00 178.15 178.49 1g7h s VAL 99 N -5.05 5.25 -0.15 1.67 1.01 -0.01 -4.80 120.40 118.31 1g7h s VAL 99 Ca -0.10 -2.25 0.17 0.00 0.00 0.00 0.00 61.98 59.79 1g7h s VAL 99 Cb 0.14 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1g7h s VAL 99 CO 0.83 -1.30 1.11 0.77 0.00 0.00 0.00 175.10 176.51 1g7h h SER 100 N 7.99 0.00 -2.35 3.32 4.64 -1.76 -3.46 113.55 121.93 1g7h h SER 100 Ca 0.16 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1g7h h SER 100 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1g7h h SER 100 CO 0.98 0.48 -0.06 -0.90 -0.87 0.00 0.00 176.83 176.46 1g7h n ASP 101 N -3.01 -0.13 0.00 4.97 5.68 -1.26 -5.04 116.55 117.76 1g7h n ASP 101 Ca -0.04 -1.33 0.08 0.00 -0.50 0.00 0.00 54.79 53.01 1g7h n ASP 101 Cb 0.77 0.28 0.49 0.00 -1.14 0.00 0.00 41.12 41.52 1g7h n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7h n GLY 102 N -0.10 -0.57 0.00 6.12 0.00 -1.26 -2.06 105.19 107.32 1g7h n GLY 102 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1g7h n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g7h n ASN 103 N -0.95 1.67 0.30 1.61 4.13 -1.26 -4.78 115.26 115.97 1g7h n ASN 103 Ca 0.12 -1.78 0.16 0.00 1.68 0.00 0.00 54.58 54.77 1g7h n ASN 103 Cb 0.06 0.00 0.93 0.00 -1.54 0.00 0.00 39.78 39.22 1g7h n ASN 103 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1g7h h GLY 104 N 0.00 0.00 2.00 7.41 0.00 -1.75 -2.35 103.07 108.38 1g7h h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g7h h GLY 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 176.21 1g7h h MET 105 N 0.00 0.00 0.00 4.80 2.86 -1.86 -1.36 114.93 119.37 1g7h h MET 105 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1g7h h MET 105 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1g7h h MET 105 CO 0.00 0.00 0.05 0.09 1.06 0.00 0.00 176.91 178.11 1g7h n ASN 106 N -2.51 0.04 0.21 1.22 3.02 -0.89 -1.24 115.26 115.10 1g7h n ASN 106 Ca -0.00 0.47 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 1g7h n ASN 106 Cb 0.15 -0.48 0.71 0.00 -0.61 0.00 0.00 39.78 39.55 1g7h n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g7h h ALA 107 N 1.82 2.00 -2.67 5.41 0.00 -1.50 -3.36 119.26 120.96 1g7h h ALA 107 Ca 0.00 -0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1g7h h ALA 107 Cb 0.09 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.63 1g7h h ALA 107 CO 0.00 -0.15 -0.44 -1.58 0.00 0.00 0.00 179.25 177.08 1g7h s TRP 108 N -4.95 3.30 0.32 0.00 0.51 -0.38 -4.96 118.94 112.79 1g7h s TRP 108 Ca -0.05 -1.28 0.07 0.00 -2.12 0.00 0.00 56.10 52.73 1g7h s TRP 108 Cb 0.17 -2.91 0.76 0.00 -0.81 0.00 0.00 33.47 30.67 1g7h s TRP 108 CO 0.65 -0.80 1.81 0.28 -0.51 0.00 0.00 176.95 178.38 1g7h h VAL 109 N 5.96 0.77 -0.30 4.03 2.07 -1.84 -2.29 116.25 124.65 1g7h h VAL 109 Ca -0.25 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1g7h h VAL 109 Cb 1.09 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1g7h h VAL 109 CO 0.77 0.14 -0.29 0.00 0.02 0.00 0.00 177.57 178.21 1g7h h ALA 110 N 1.61 0.94 -0.05 1.67 0.00 -1.92 -1.05 119.26 120.45 1g7h h ALA 110 Ca 0.53 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1g7h h ALA 110 Cb 0.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1g7h h ALA 110 CO -0.30 0.61 -0.00 2.35 0.00 0.00 0.00 179.25 181.91 1g7h h TRP 111 N 0.53 0.11 -0.44 0.00 7.01 -1.74 0.49 115.95 121.90 1g7h h TRP 111 Ca 0.07 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1g7h h TRP 111 Cb 0.77 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 1g7h h TRP 111 CO 0.03 0.39 0.29 -0.09 -2.79 0.00 0.00 178.44 176.27 1g7h h ARG 112 N -0.21 0.59 0.00 2.65 2.43 -1.36 0.32 114.38 118.80 1g7h h ARG 112 Ca 0.01 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1g7h h ARG 112 Cb 0.35 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1g7h h ARG 112 CO 0.00 0.40 -0.81 -0.91 -1.51 0.00 0.00 179.97 177.15 1g7h h ASN 113 N 0.60 0.00 -0.00 -3.80 -0.26 -1.13 -3.35 115.58 107.64 1g7h h ASN 113 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1g7h h ASN 113 Cb -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1g7h h ASN 113 CO -0.03 0.70 -0.00 0.54 -1.06 0.00 0.00 177.43 177.57 1g7h n ARG 114 N -3.23 1.70 0.00 0.81 1.74 0.17 -4.85 116.66 113.00 1g7h n ARG 114 Ca -0.01 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1g7h n ARG 114 Cb 0.83 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 1g7h n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g7h n LYS 116 N -2.58 2.39 0.00 0.00 4.81 0.51 -1.19 118.16 122.10 1g7h n LYS 116 Ca 0.00 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1g7h n LYS 116 Cb 0.42 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1g7h n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g7h n GLY 117 N 3.69 1.49 3.95 3.14 0.00 -1.26 -4.92 105.19 111.28 1g7h n GLY 117 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1g7h n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g7h s THR 118 N -2.38 2.80 -1.35 2.61 -4.23 -0.33 -5.00 115.64 107.76 1g7h s THR 118 Ca 0.00 -1.16 -0.16 0.00 -1.18 0.00 0.00 61.69 59.19 1g7h s THR 118 Cb 0.00 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.96 1g7h s THR 118 CO 0.00 0.00 1.90 -0.67 -0.54 0.00 0.00 174.62 175.31 1g7h n ASP 119 N -1.73 4.58 0.30 3.99 2.03 -1.26 -4.74 116.55 119.73 1g7h n ASP 119 Ca 0.06 -2.90 0.17 0.00 0.52 0.00 0.00 54.79 52.64 1g7h n ASP 119 Cb 0.60 -1.70 0.95 0.00 -0.72 0.00 0.00 41.12 40.26 1g7h n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1g7h h VAL 120 N 4.88 0.36 0.00 5.18 -1.51 -1.90 -1.17 116.25 122.09 1g7h h VAL 120 Ca 0.48 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.80 1g7h h VAL 120 Cb 0.78 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1g7h h VAL 120 CO 1.61 0.03 -0.03 -0.61 -1.23 0.00 0.00 177.57 177.34 1g7h h GLN 121 N 0.00 0.00 -0.65 5.19 4.15 -1.87 -1.46 115.11 120.48 1g7h h GLN 121 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1g7h h GLN 121 Cb 0.10 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1g7h h GLN 121 CO 0.00 0.03 0.43 0.00 -1.93 0.00 0.00 178.83 177.36 1g7h h ALA 122 N 1.97 1.92 0.00 3.38 0.00 -1.61 -0.91 119.26 124.01 1g7h h ALA 122 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1g7h h ALA 122 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1g7h h ALA 122 CO 0.00 -0.05 -0.16 -1.49 0.00 0.00 0.00 179.25 177.55 1g7h h TRP 123 N 0.52 0.00 -0.00 0.00 4.06 -1.46 -3.20 115.95 115.87 1g7h h TRP 123 Ca 0.30 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1g7h h TRP 123 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 1g7h h TRP 123 CO -0.00 0.16 -0.29 0.44 -3.56 0.00 0.00 178.44 175.19 1g7h n ILE 124 N -3.65 0.00 -1.73 1.49 -5.35 -0.47 -4.71 119.36 104.94 1g7h n ILE 124 Ca -0.01 -0.35 -0.42 0.00 -0.27 0.00 0.00 62.75 61.69 1g7h n ILE 124 Cb 0.29 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 39.21 1g7h n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1g7h n ARG 125 N -0.83 2.73 -0.68 6.28 1.74 -0.51 -1.80 116.66 123.58 1g7h n ARG 125 Ca 0.02 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 1g7h n ARG 125 Cb 0.14 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 28.80 1g7h n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g7h n GLY 126 N 2.89 0.83 3.75 -0.13 0.00 -1.26 -5.03 105.19 106.24 1g7h n GLY 126 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1g7h n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7h s ARG 128 N 0.12 3.73 0.00 0.00 3.52 -1.26 -5.11 118.95 119.94 1g7h s ARG 128 Ca 0.32 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 1g7h s ARG 128 Cb -0.18 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 1g7h s ARG 128 CO 0.16 -0.95 0.00 1.47 -0.81 0.00 0.00 175.30 175.17