#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi7 s ILE 17 N 0.00 5.39 0.00 1.39 -1.09 -0.17 -3.99 121.20 122.72 1gi7 s ILE 17 Ca 0.00 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 1gi7 s ILE 17 Cb 0.00 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1gi7 s ILE 17 CO 0.00 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1gi7 n GLY 18 N 3.76 -0.79 3.77 6.18 0.00 -1.26 -2.14 105.19 114.70 1gi7 n GLY 18 Ca -0.15 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1gi7 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi7 n GLY 19 N 0.00 -2.05 3.30 -0.02 0.00 -1.26 -4.89 105.19 100.27 1gi7 n GLY 19 Ca 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 1gi7 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gi7 s GLU 20 N -0.10 1.19 0.36 1.61 8.01 -0.09 -4.96 118.70 124.73 1gi7 s GLU 20 Ca 0.00 -1.52 -0.19 0.00 0.01 0.00 0.00 54.97 53.27 1gi7 s GLU 20 Cb 0.00 -0.84 -0.10 0.00 -4.31 0.00 0.00 34.13 28.89 1gi7 s GLU 20 CO 0.00 0.11 0.84 -0.06 0.01 0.00 0.00 175.26 176.16 1gi7 s PHE 21 N -3.18 3.38 0.00 1.61 0.40 -1.26 -1.68 117.98 117.25 1gi7 s PHE 21 Ca 0.20 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1gi7 s PHE 21 Cb 0.01 -2.70 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1gi7 s PHE 21 CO 0.04 0.03 0.00 -2.37 0.70 0.00 0.00 175.22 173.62 1gi7 n THR 22 N -0.36 0.00 -4.18 0.64 5.66 0.41 -4.87 114.28 111.58 1gi7 n THR 22 Ca 0.05 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.90 1gi7 n THR 22 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 1gi7 n THR 22 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1gi7 s THR 23 N -2.11 0.95 0.50 1.09 -4.23 -1.26 -4.28 115.64 106.30 1gi7 s THR 23 Ca 0.00 -1.68 0.24 0.00 -1.18 0.00 0.00 61.69 59.07 1gi7 s THR 23 Cb 0.00 -1.41 0.41 0.00 1.34 0.00 0.00 72.50 72.84 1gi7 s THR 23 CO 0.00 -0.58 1.95 -0.29 -0.54 0.00 0.00 174.62 175.15 1gi7 h ILE 24 N 3.48 0.70 -0.39 2.99 6.09 -1.88 -1.25 117.51 127.25 1gi7 h ILE 24 Ca -0.37 -0.04 0.11 0.00 -1.37 0.00 0.00 64.86 63.19 1gi7 h ILE 24 Cb 1.19 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 1gi7 h ILE 24 CO 0.54 0.02 0.48 -0.33 -3.07 0.00 0.00 178.15 175.80 1gi7 h GLU 25 N 0.12 0.00 0.00 2.19 3.07 -1.87 0.35 114.58 118.44 1gi7 h GLU 25 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1gi7 h GLU 25 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1gi7 h GLU 25 CO -0.04 0.00 -0.46 0.09 -1.40 0.00 0.00 179.01 177.20 1gi7 n ASN 26 N -3.57 0.58 -2.94 1.42 3.02 -0.47 -4.32 115.26 108.98 1gi7 n ASN 26 Ca 0.07 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.59 1gi7 n ASN 26 Cb 0.65 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.86 1gi7 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gi7 n GLN 27 N -1.89 1.04 0.00 3.52 1.13 0.11 -5.01 117.38 116.29 1gi7 n GLN 27 Ca 0.05 -3.00 0.05 0.00 -1.94 0.00 0.00 57.00 52.15 1gi7 n GLN 27 Cb 0.40 -1.35 0.27 0.00 0.11 0.00 0.00 30.24 29.67 1gi7 n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1gi7 n PRO 28 N 0.13 0.16 -0.14 -1.09 -0.04 -0.65 -0.97 135.00 132.40 1gi7 n PRO 28 Ca 0.16 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1gi7 n PRO 28 Cb 0.72 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.86 1gi7 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1gi7 n TRP 29 N -1.27 0.36 -2.66 0.54 2.14 -1.22 -1.68 117.44 113.64 1gi7 n TRP 29 Ca 0.05 -0.18 -0.41 0.00 2.07 0.00 0.00 57.50 59.02 1gi7 n TRP 29 Cb 0.08 -0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.54 1gi7 n TRP 29 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1gi7 s PHE 30 N -1.60 3.73 -0.03 -2.67 2.19 -0.15 -0.66 117.98 118.80 1gi7 s PHE 30 Ca 0.35 1.72 0.07 0.00 0.33 0.00 0.00 56.93 59.41 1gi7 s PHE 30 Cb 0.22 -3.13 -0.02 0.00 -1.31 0.00 0.00 43.02 38.78 1gi7 s PHE 30 CO 0.31 -0.07 -0.25 0.00 1.83 0.00 0.00 175.22 177.04 1gi7 s ALA 31 N 0.11 2.20 -0.17 11.12 0.00 -0.19 -4.48 121.76 130.35 1gi7 s ALA 31 Ca 0.49 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 1gi7 s ALA 31 Cb -0.25 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1gi7 s ALA 31 CO 0.31 0.52 -0.02 0.00 0.00 0.00 0.00 175.76 176.57 1gi7 s ALA 32 N -0.57 3.04 -0.13 0.00 0.00 -0.66 0.17 121.76 123.62 1gi7 s ALA 32 Ca 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1gi7 s ALA 32 Cb -0.10 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1gi7 s ALA 32 CO -0.00 0.08 -0.14 0.42 0.00 0.00 0.00 175.76 176.11 1gi7 s ILE 33 N 0.60 2.96 0.31 0.00 1.01 -0.45 -0.58 121.20 125.05 1gi7 s ILE 33 Ca -0.01 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.00 1gi7 s ILE 33 Cb -0.14 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1gi7 s ILE 33 CO 0.02 0.53 -0.03 -0.31 0.00 0.00 0.00 174.94 175.15 1gi7 s TYR 34 N 0.32 2.09 0.03 3.97 2.02 -0.01 -0.71 117.35 125.07 1gi7 s TYR 34 Ca -0.11 -0.71 0.06 0.00 -0.37 0.00 0.00 57.07 55.93 1gi7 s TYR 34 Cb -0.16 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1gi7 s TYR 34 CO 0.06 0.30 -0.16 0.50 -1.57 0.00 0.00 175.55 174.67 1gi7 s ARG 35 N -3.74 1.14 0.13 -0.62 3.52 0.14 -1.04 118.95 118.49 1gi7 s ARG 35 Ca 0.32 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1gi7 s ARG 35 Cb 0.05 -1.17 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1gi7 s ARG 35 CO 0.14 0.30 0.15 1.03 -0.81 0.00 0.00 175.30 176.11 1gi7 s ARG 36 N -1.00 3.04 -0.34 5.12 0.52 0.26 -0.68 118.95 125.88 1gi7 s ARG 36 Ca 0.04 -0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1gi7 s ARG 36 Cb -0.08 -2.76 0.12 0.00 0.52 0.00 0.00 34.95 32.76 1gi7 s ARG 36 CO 0.01 0.52 0.18 -1.01 0.02 0.00 0.00 175.30 175.03 1gi7 s HIS 37 N -1.63 0.85 0.00 -0.53 3.76 -0.74 -4.94 115.29 112.07 1gi7 s HIS 37 Ca 0.31 -1.52 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 1gi7 s HIS 37 Cb -0.11 -1.10 0.00 0.00 1.11 0.00 0.00 32.58 32.48 1gi7 s HIS 37 CO 0.24 -0.83 0.17 -2.13 -0.85 0.00 0.00 174.74 171.35 1gi7 n ARG 37 N 4.39 0.00 -0.00 1.40 3.00 -1.26 -3.14 116.66 121.05 1gi7 n ARG 37 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.95 1gi7 n ARG 37 Cb 0.39 -0.47 -0.05 0.00 0.00 0.00 0.00 32.46 32.32 1gi7 n ARG 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gi7 n GLY 37 N 1.52 0.08 3.77 5.14 0.00 -1.26 -5.12 105.19 109.32 1gi7 n GLY 37 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1gi7 n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gi7 s SER 37 N -1.97 5.47 -0.09 1.61 1.04 -1.19 -5.09 113.70 113.48 1gi7 s SER 37 Ca 0.03 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.41 1gi7 s SER 37 Cb 0.07 -1.43 0.01 0.00 0.10 0.00 0.00 66.02 64.77 1gi7 s SER 37 CO 0.38 0.13 -0.17 0.68 0.98 0.00 0.00 173.24 175.25 1gi7 s VAL 38 N -1.53 1.53 0.10 5.02 -7.23 -1.26 -1.79 120.40 115.24 1gi7 s VAL 38 Ca 0.30 -0.69 0.09 0.00 -1.81 0.00 0.00 61.98 59.87 1gi7 s VAL 38 Cb -0.11 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1gi7 s VAL 38 CO 0.22 0.44 -0.22 0.42 -0.31 0.00 0.00 175.10 175.66 1gi7 s THR 39 N 0.68 2.58 0.45 5.32 -4.23 0.15 -4.89 115.64 115.69 1gi7 s THR 39 Ca -0.13 -1.53 -0.23 0.00 -1.18 0.00 0.00 61.69 58.62 1gi7 s THR 39 Cb -0.16 -2.14 -0.08 0.00 1.34 0.00 0.00 72.50 71.46 1gi7 s THR 39 CO 0.03 0.16 1.12 -0.47 -0.54 0.00 0.00 174.62 174.93 1gi7 s TYR 40 N -1.05 2.98 0.00 3.99 5.04 -1.26 -0.68 117.35 126.37 1gi7 s TYR 40 Ca 0.16 1.57 -0.00 0.00 -2.44 0.00 0.00 57.07 56.35 1gi7 s TYR 40 Cb -0.10 -3.29 -0.00 0.00 0.35 0.00 0.00 41.96 38.92 1gi7 s TYR 40 CO 0.07 -1.22 -0.01 0.28 -1.34 0.00 0.00 175.55 173.33 1gi7 n VAL 41 N -0.44 0.09 -3.90 3.14 0.31 0.12 -4.82 118.33 112.83 1gi7 n VAL 41 Ca 0.07 0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.47 1gi7 n VAL 41 Cb 0.49 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1gi7 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gi7 s GLY 43 N -3.10 2.14 0.27 0.00 0.00 -0.94 -1.34 107.32 104.35 1gi7 s GLY 43 Ca 0.22 -1.68 -0.08 0.00 0.00 0.00 0.00 44.72 43.17 1gi7 s GLY 43 CO 0.16 -1.79 0.50 0.61 0.00 0.00 0.00 173.10 172.58 1gi7 n GLY 44 N -1.79 1.56 3.01 0.20 0.00 0.13 -3.35 105.19 104.95 1gi7 n GLY 44 Ca 0.04 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 1gi7 n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gi7 s SER 45 N -2.45 0.62 -0.18 1.61 0.01 -0.45 -1.02 113.70 111.84 1gi7 s SER 45 Ca 0.13 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 56.78 1gi7 s SER 45 Cb -0.03 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 1gi7 s SER 45 CO 0.10 -0.14 0.71 -0.22 0.41 0.00 0.00 173.24 174.09 1gi7 s LEU 46 N -1.08 4.16 -0.21 2.44 2.96 0.16 -1.17 118.68 125.94 1gi7 s LEU 46 Ca -0.07 0.98 -0.16 0.00 -0.22 0.00 0.00 54.13 54.66 1gi7 s LEU 46 Cb -0.07 -3.03 -0.19 0.00 0.50 0.00 0.00 46.19 43.40 1gi7 s LEU 46 CO -0.00 -0.31 0.10 0.23 -1.32 0.00 0.00 176.35 175.05 1gi7 n MET 47 N 5.05 0.61 -4.06 1.98 2.81 0.34 -1.64 117.12 122.21 1gi7 n MET 47 Ca 0.01 0.42 -0.11 0.00 -1.81 0.00 0.00 57.70 56.21 1gi7 n MET 47 Cb 0.49 -1.67 -0.06 0.00 -0.71 0.00 0.00 33.22 31.27 1gi7 n MET 47 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1gi7 s SER 48 N -7.00 0.20 0.38 7.83 1.04 -1.20 -4.56 113.70 110.40 1gi7 s SER 48 Ca -0.30 -1.16 0.17 0.00 0.48 0.00 0.00 55.95 55.14 1gi7 s SER 48 Cb 0.08 0.56 1.08 0.00 0.10 0.00 0.00 66.02 67.84 1gi7 s SER 48 CO 0.61 -1.11 1.75 -0.65 0.98 0.00 0.00 173.24 174.81 1gi7 h PRO 49 N 2.30 0.40 -0.02 4.02 0.11 -1.95 -1.45 132.00 135.41 1gi7 h PRO 49 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1gi7 h PRO 49 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gi7 h PRO 49 CO 0.40 0.27 -0.14 0.00 -0.21 0.00 0.00 178.00 178.32 1gi7 s TRP 51 N -1.49 2.54 -0.00 0.00 0.52 -0.55 -1.18 118.94 118.78 1gi7 s TRP 51 Ca 0.15 -1.00 0.06 0.00 0.02 0.00 0.00 56.10 55.32 1gi7 s TRP 51 Cb 0.12 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 1gi7 s TRP 51 CO 0.27 -0.39 -0.16 0.08 0.02 0.00 0.00 176.95 176.76 1gi7 s VAL 52 N 0.28 2.89 -0.01 4.03 1.01 -0.43 -0.50 120.40 127.66 1gi7 s VAL 52 Ca -0.17 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 60.91 1gi7 s VAL 52 Cb -0.17 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1gi7 s VAL 52 CO 0.08 0.46 -0.21 -0.51 0.00 0.00 0.00 175.10 174.92 1gi7 s ILE 53 N -0.83 2.48 0.00 2.22 2.07 -0.32 -0.78 121.20 126.06 1gi7 s ILE 53 Ca 0.13 -1.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.34 1gi7 s ILE 53 Cb -0.11 -1.94 0.00 0.00 0.13 0.00 0.00 42.46 40.54 1gi7 s ILE 53 CO 0.03 0.52 0.00 -0.24 -1.91 0.00 0.00 174.94 173.34 1gi7 n SER 54 N 2.19 0.00 -4.42 4.50 2.88 -0.31 -1.34 113.62 117.11 1gi7 n SER 54 Ca -0.16 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.05 1gi7 n SER 54 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 1gi7 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gi7 s ALA 55 N -1.52 2.65 0.39 -1.46 0.00 -1.26 -0.68 121.76 119.89 1gi7 s ALA 55 Ca 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 51.96 51.14 1gi7 s ALA 55 Cb 0.00 -1.11 0.90 0.00 0.00 0.00 0.00 23.12 22.91 1gi7 s ALA 55 CO 0.00 0.39 1.94 1.15 0.00 0.00 0.00 175.76 179.24 1gi7 h THR 56 N 4.90 0.90 0.00 0.00 2.02 -1.71 -2.06 112.91 116.96 1gi7 h THR 56 Ca -0.35 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1gi7 h THR 56 Cb 1.19 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1gi7 h THR 56 CO 0.53 0.11 0.00 1.12 0.37 0.00 0.00 175.52 177.65 1gi7 h HIS 57 N 0.58 0.00 0.00 3.16 2.07 -1.92 -0.69 115.15 118.35 1gi7 h HIS 57 Ca 0.34 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.73 1gi7 h HIS 57 Cb 0.55 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.51 1gi7 h HIS 57 CO -0.00 0.00 -0.65 0.00 -3.07 0.00 0.00 177.93 174.21 1gi7 n PHE 59 N -3.64 0.00 -0.25 0.00 3.72 -0.40 -4.71 117.46 112.18 1gi7 n PHE 59 Ca -0.01 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.63 1gi7 n PHE 59 Cb 0.67 -0.58 0.44 0.00 -0.94 0.00 0.00 39.48 39.07 1gi7 n PHE 59 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1gi7 n ILE 60 N -2.38 -0.32 0.46 4.37 2.08 -0.44 -0.18 119.36 122.96 1gi7 n ILE 60 Ca -0.17 1.58 0.13 0.00 0.56 0.00 0.00 62.75 64.84 1gi7 n ILE 60 Cb 0.80 -2.55 0.30 0.00 -0.75 0.00 0.00 39.64 37.45 1gi7 n ILE 60 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1gi7 h ASP 60 N 0.00 0.00 -1.22 4.38 5.19 -1.84 -3.37 116.42 119.55 1gi7 h ASP 60 Ca 0.64 -0.00 -0.41 0.00 -0.62 0.00 0.00 57.03 56.64 1gi7 h ASP 60 Cb 1.68 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 40.89 1gi7 h ASP 60 CO -0.61 0.00 -0.89 0.00 -3.12 0.00 0.00 179.24 174.63 1gi7 n TYR 60 N -2.60 -1.27 -0.90 4.55 4.19 0.75 -5.02 117.16 116.86 1gi7 n TYR 60 Ca 0.05 -3.01 -0.26 0.00 3.31 0.00 0.00 57.90 57.99 1gi7 n TYR 60 Cb 0.47 0.39 -0.03 0.00 0.49 0.00 0.00 39.34 40.66 1gi7 n TYR 60 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1gi7 n PRO 60 N 0.90 2.52 -3.93 2.98 -0.04 -0.93 -4.67 135.00 131.84 1gi7 n PRO 60 Ca 0.17 -1.63 -0.30 0.00 -0.04 0.00 0.00 63.50 61.70 1gi7 n PRO 60 Cb 0.62 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.44 1gi7 n PRO 60 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1gi7 s LYS 61 N 2.92 2.11 0.28 0.54 -0.14 -1.26 -4.97 119.74 119.22 1gi7 s LYS 61 Ca 0.49 -2.76 0.01 0.00 -1.36 0.00 0.00 55.97 52.34 1gi7 s LYS 61 Cb 0.13 -3.37 0.66 0.00 -1.68 0.00 0.00 37.83 33.58 1gi7 s LYS 61 CO -0.04 -1.15 1.65 1.57 -0.76 0.00 0.00 175.35 176.63 1gi7 h LYS 62 N 6.32 0.22 0.00 1.68 2.10 -1.92 -0.80 116.57 124.16 1gi7 h LYS 62 Ca -0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1gi7 h LYS 62 Cb 0.87 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1gi7 h LYS 62 CO 0.70 0.14 0.32 0.93 -2.00 0.00 0.00 179.45 179.54 1gi7 h GLU 62 N 0.22 0.00 -0.45 0.07 3.07 -1.93 -1.18 114.58 114.38 1gi7 h GLU 62 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1gi7 h GLU 62 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1gi7 h GLU 62 CO -0.63 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.73 1gi7 n ASP 63 N -2.21 3.47 -4.71 1.42 8.00 -0.30 -4.95 116.55 117.26 1gi7 n ASP 63 Ca -0.01 -1.97 -0.30 0.00 0.71 0.00 0.00 54.79 53.22 1gi7 n ASP 63 Cb 0.35 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 1gi7 n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gi7 s TYR 64 N -1.30 3.03 0.02 1.24 1.51 -0.45 -0.57 117.35 120.83 1gi7 s TYR 64 Ca 0.39 -0.01 0.06 0.00 -1.01 0.00 0.00 57.07 56.49 1gi7 s TYR 64 Cb 0.22 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1gi7 s TYR 64 CO 0.30 0.49 -0.17 0.42 -1.11 0.00 0.00 175.55 175.48 1gi7 s ILE 65 N -1.37 1.39 0.01 2.71 -1.09 -0.20 -4.28 121.20 118.36 1gi7 s ILE 65 Ca 0.27 -0.93 0.07 0.00 -2.23 0.00 0.00 60.65 57.83 1gi7 s ILE 65 Cb -0.12 -1.19 -0.02 0.00 -1.58 0.00 0.00 42.46 39.55 1gi7 s ILE 65 CO 0.19 0.24 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.25 1gi7 s VAL 66 N -0.62 1.69 0.03 2.92 1.01 -0.83 -0.83 120.40 123.78 1gi7 s VAL 66 Ca 0.06 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1gi7 s VAL 66 Cb -0.07 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1gi7 s VAL 66 CO 0.01 0.37 -0.16 -0.31 0.00 0.00 0.00 175.10 175.01 1gi7 s TYR 67 N -0.62 1.40 0.15 5.22 2.02 0.25 -0.82 117.35 124.95 1gi7 s TYR 67 Ca 0.08 -0.35 0.09 0.00 -0.37 0.00 0.00 57.07 56.53 1gi7 s TYR 67 Cb -0.08 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1gi7 s TYR 67 CO 0.00 0.04 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.30 1gi7 s LEU 68 N -1.06 2.38 -0.73 -1.29 1.43 -0.46 -1.66 118.68 117.30 1gi7 s LEU 68 Ca 0.04 -0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 1gi7 s LEU 68 Cb -0.08 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1gi7 s LEU 68 CO 0.01 0.05 0.32 0.61 0.23 0.00 0.00 176.35 177.58 1gi7 n GLY 69 N 0.58 0.13 3.33 -3.19 0.00 -1.26 -0.70 105.19 104.08 1gi7 n GLY 69 Ca -0.15 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1gi7 n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gi7 s ARG 70 N -5.15 3.42 -0.04 1.61 3.52 -1.26 -3.71 118.95 117.34 1gi7 s ARG 70 Ca 0.16 -0.61 0.21 0.00 -0.13 0.00 0.00 55.73 55.37 1gi7 s ARG 70 Cb -0.07 -3.03 -0.31 0.00 -1.56 0.00 0.00 34.95 29.98 1gi7 s ARG 70 CO 0.20 -0.16 0.45 0.43 -0.81 0.00 0.00 175.30 175.41 1gi7 n SER 71 N 4.71 0.05 -4.40 -2.12 7.64 -1.26 -4.57 113.62 113.67 1gi7 n SER 71 Ca -0.18 0.02 -0.29 0.00 1.01 0.00 0.00 58.87 59.43 1gi7 n SER 71 Cb 0.51 1.76 -0.13 0.00 -1.01 0.00 0.00 64.21 65.34 1gi7 n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1gi7 s ARG 72 N -3.36 1.56 0.00 1.43 0.52 -1.26 -1.79 118.95 116.05 1gi7 s ARG 72 Ca -0.08 -1.27 -0.25 0.00 -0.52 0.00 0.00 55.73 53.62 1gi7 s ARG 72 Cb 0.13 -1.96 -0.18 0.00 0.52 0.00 0.00 34.95 33.46 1gi7 s ARG 72 CO 0.89 0.47 1.28 1.25 0.02 0.00 0.00 175.30 179.21 1gi7 h LEU 73 N 4.05 -0.17 -2.96 2.53 5.85 -1.06 -3.38 115.31 120.16 1gi7 h LEU 73 Ca -0.50 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 57.94 1gi7 h LEU 73 Cb 1.16 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1gi7 h LEU 73 CO 0.41 0.21 0.00 0.59 -0.34 0.00 0.00 178.44 179.31 1gi7 n ASN 74 N -5.01 2.34 -4.53 1.25 3.02 -1.26 -5.01 115.26 106.05 1gi7 n ASN 74 Ca -0.09 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.19 1gi7 n ASN 74 Cb 0.23 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 1gi7 n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1gi7 s SER 75 N -1.03 3.49 0.37 6.41 0.01 -1.26 -5.13 113.70 116.57 1gi7 s SER 75 Ca 0.09 -1.24 -0.05 0.00 1.31 0.00 0.00 55.95 56.06 1gi7 s SER 75 Cb 0.05 -0.31 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1gi7 s SER 75 CO 0.06 -0.31 0.65 0.20 0.41 0.00 0.00 173.24 174.25 1gi7 s ASN 76 N -3.59 6.37 -0.02 2.44 -0.87 -1.26 -4.64 114.94 113.37 1gi7 s ASN 76 Ca 0.33 0.78 0.07 0.00 -1.57 0.00 0.00 52.86 52.46 1gi7 s ASN 76 Cb 0.05 -2.17 -0.02 0.00 -0.02 0.00 0.00 41.25 39.09 1gi7 s ASN 76 CO 0.16 -0.35 -0.23 -0.89 -2.57 0.00 0.00 177.10 173.21 1gi7 s THR 77 N -2.36 1.83 0.20 1.60 2.01 -1.26 -4.91 115.64 112.74 1gi7 s THR 77 Ca 0.45 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1gi7 s THR 77 Cb -0.10 -1.52 -0.08 0.00 0.01 0.00 0.00 72.50 70.80 1gi7 s THR 77 CO 0.36 0.52 1.17 -1.58 -0.69 0.00 0.00 174.62 174.39 1gi7 s GLN 78 N -0.46 4.52 0.00 4.92 2.00 -1.26 -2.66 119.66 126.72 1gi7 s GLN 78 Ca 0.07 1.84 0.00 0.00 -2.00 0.00 0.00 55.36 55.27 1gi7 s GLN 78 Cb -0.10 -3.24 0.00 0.00 0.80 0.00 0.00 33.01 30.47 1gi7 s GLN 78 CO -0.00 -0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.17 1gi7 n GLY 79 N 2.03 0.52 3.82 2.59 0.00 -1.26 -5.01 105.19 107.88 1gi7 n GLY 79 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1gi7 n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gi7 s GLU 80 N -0.94 3.38 -0.02 1.61 -1.05 -1.09 -4.65 118.70 115.94 1gi7 s GLU 80 Ca 0.00 1.04 0.06 0.00 -0.15 0.00 0.00 54.97 55.92 1gi7 s GLU 80 Cb 0.00 -2.05 -0.01 0.00 -0.44 0.00 0.00 34.13 31.63 1gi7 s GLU 80 CO 0.00 -0.75 -0.19 -1.64 0.95 0.00 0.00 175.26 173.63 1gi7 s MET 81 N -4.44 1.58 -0.08 -4.83 -1.94 0.12 -4.96 119.30 104.76 1gi7 s MET 81 Ca 0.60 -0.67 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1gi7 s MET 81 Cb -0.14 -1.49 -0.03 0.00 2.01 0.00 0.00 34.83 35.18 1gi7 s MET 81 CO 0.42 0.38 -0.08 0.21 -0.01 0.00 0.00 175.02 175.95 1gi7 s LYS 82 N -0.37 2.82 0.16 2.03 2.20 -1.26 -1.35 119.74 123.97 1gi7 s LYS 82 Ca 0.05 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1gi7 s LYS 82 Cb -0.08 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1gi7 s LYS 82 CO -0.00 0.61 0.04 -0.06 -0.36 0.00 0.00 175.35 175.58 1gi7 s PHE 83 N -0.66 1.08 0.38 4.03 0.08 -0.00 -4.52 117.98 118.37 1gi7 s PHE 83 Ca 0.10 -1.16 0.08 0.00 0.12 0.00 0.00 56.93 56.07 1gi7 s PHE 83 Cb -0.11 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 1gi7 s PHE 83 CO 0.02 -0.39 0.20 -1.21 -0.10 0.00 0.00 175.22 173.73 1gi7 s GLU 84 N -4.00 2.36 -0.41 0.44 0.41 0.17 -1.97 118.70 115.69 1gi7 s GLU 84 Ca 0.26 -1.64 -0.14 0.00 -0.41 0.00 0.00 54.97 53.05 1gi7 s GLU 84 Cb 0.07 -2.15 0.04 0.00 -1.78 0.00 0.00 34.13 30.31 1gi7 s GLU 84 CO 0.04 -0.01 0.29 0.08 -0.49 0.00 0.00 175.26 175.17 1gi7 s VAL 85 N -2.49 4.99 0.02 2.63 1.01 -1.26 -1.81 120.40 123.49 1gi7 s VAL 85 Ca 0.41 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 1gi7 s VAL 85 Cb -0.01 -3.84 -0.26 0.00 0.00 0.00 0.00 36.38 32.28 1gi7 s VAL 85 CO 0.24 -0.35 1.08 -0.08 0.00 0.00 0.00 175.10 175.98 1gi7 h GLU 86 N 8.58 0.48 -4.50 2.72 4.81 -0.48 -3.44 114.58 122.76 1gi7 h GLU 86 Ca -0.26 -0.58 -0.34 0.00 -0.13 0.00 0.00 59.36 58.05 1gi7 h GLU 86 Cb 1.11 0.18 -0.27 0.00 0.63 0.00 0.00 28.75 30.40 1gi7 h GLU 86 CO 0.74 1.22 -0.76 -0.80 -0.73 0.00 0.00 179.01 178.68 1gi7 s ASN 87 N -7.00 0.81 -0.29 1.04 0.01 -1.13 -4.95 114.94 103.43 1gi7 s ASN 87 Ca -0.12 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 51.85 1gi7 s ASN 87 Cb 0.04 -0.07 0.09 0.00 0.41 0.00 0.00 41.25 41.72 1gi7 s ASN 87 CO 0.86 0.04 0.04 -0.22 -1.51 0.00 0.00 177.10 176.31 1gi7 s LEU 88 N -0.38 2.94 -0.37 0.60 2.96 -1.26 -0.64 118.68 122.54 1gi7 s LEU 88 Ca 0.01 -1.59 -0.11 0.00 -0.22 0.00 0.00 54.13 52.22 1gi7 s LEU 88 Cb -0.04 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.53 1gi7 s LEU 88 CO -0.00 -0.35 0.20 -0.63 -1.32 0.00 0.00 176.35 174.26 1gi7 s ILE 89 N 1.38 4.61 0.26 6.68 1.01 0.17 -4.98 121.20 130.32 1gi7 s ILE 89 Ca 0.05 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1gi7 s ILE 89 Cb -0.18 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1gi7 s ILE 89 CO -0.14 -0.20 0.40 -0.76 0.00 0.00 0.00 174.94 174.24 1gi7 s LEU 90 N 1.57 4.24 0.24 2.97 1.43 -1.26 -1.27 118.68 126.60 1gi7 s LEU 90 Ca 0.02 0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.08 1gi7 s LEU 90 Cb -0.19 -2.99 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 1gi7 s LEU 90 CO 0.07 -0.11 0.81 -2.28 0.23 0.00 0.00 176.35 175.06 1gi7 s HIS 91 N -2.04 3.73 0.12 0.29 2.46 -1.24 -4.99 115.29 113.62 1gi7 s HIS 91 Ca 0.36 1.57 -0.14 0.00 0.47 0.00 0.00 55.06 57.32 1gi7 s HIS 91 Cb -0.09 -2.75 -0.07 0.00 -0.13 0.00 0.00 32.58 29.54 1gi7 s HIS 91 CO 0.31 0.34 0.52 -1.59 -2.47 0.00 0.00 174.74 171.85 1gi7 s LYS 92 N -1.80 3.97 -0.12 2.88 0.00 -1.26 -3.74 119.74 119.66 1gi7 s LYS 92 Ca 0.44 0.47 -0.01 0.00 0.00 0.00 0.00 55.97 56.87 1gi7 s LYS 92 Cb -0.19 -2.99 0.00 0.00 0.00 0.00 0.00 37.83 34.66 1gi7 s LYS 92 CO 0.23 0.52 0.08 -0.25 0.00 0.00 0.00 175.35 175.93 1gi7 n ASP 93 N 0.96 -2.19 -4.85 0.03 8.00 -1.26 -5.03 116.55 112.21 1gi7 n ASP 93 Ca -0.07 -0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.05 1gi7 n ASP 93 Cb 0.52 -0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 40.68 1gi7 n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gi7 s TYR 94 N -2.85 3.60 -0.08 1.24 5.04 -1.25 -4.56 117.35 118.50 1gi7 s TYR 94 Ca 0.04 0.93 -0.09 0.00 -2.44 0.00 0.00 57.07 55.51 1gi7 s TYR 94 Cb -0.02 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1gi7 s TYR 94 CO 0.05 0.48 0.24 -1.12 -1.34 0.00 0.00 175.55 173.86 1gi7 s SER 95 N -1.71 -0.22 -0.11 4.32 0.01 -1.11 -4.94 113.70 109.94 1gi7 s SER 95 Ca 0.35 0.38 0.03 0.00 1.31 0.00 0.00 55.95 58.02 1gi7 s SER 95 Cb -0.15 0.45 0.01 0.00 0.21 0.00 0.00 66.02 66.55 1gi7 s SER 95 CO 0.18 -0.15 -0.20 0.00 0.41 0.00 0.00 173.24 173.48 1gi7 s ALA 96 N -0.16 1.99 0.00 1.44 0.00 -1.26 -0.25 121.76 123.52 1gi7 s ALA 96 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1gi7 s ALA 96 Cb -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1gi7 s ALA 96 CO 0.01 0.10 0.00 -0.40 0.00 0.00 0.00 175.76 175.47 1gi7 n ASP 97 N 3.86 1.30 -4.57 0.00 5.75 0.23 -5.01 116.55 118.11 1gi7 n ASP 97 Ca -0.20 -0.24 -0.33 0.00 -0.01 0.00 0.00 54.79 54.01 1gi7 n ASP 97 Cb 0.52 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.57 1gi7 n ASP 97 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1gi7 s THR 97 N -0.10 3.69 0.00 2.12 -4.23 -1.26 -3.96 115.64 111.90 1gi7 s THR 97 Ca 0.00 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1gi7 s THR 97 Cb 0.00 -4.64 0.00 0.00 1.34 0.00 0.00 72.50 69.20 1gi7 s THR 97 CO 0.00 -1.32 0.00 0.18 -0.54 0.00 0.00 174.62 172.94 1gi7 n LEU 97 N 12.34 0.00 -4.86 4.79 4.77 -1.26 -5.07 117.00 127.71 1gi7 n LEU 97 Ca 0.43 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.10 1gi7 n LEU 97 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1gi7 n LEU 97 CO 0.68 0.00 0.61 0.00 -1.33 0.00 0.00 177.39 177.35 1gi7 s ALA 98 N 0.00 3.17 -0.11 -1.18 0.00 -1.25 -4.65 121.76 117.74 1gi7 s ALA 98 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1gi7 s ALA 98 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1gi7 s ALA 98 CO 0.00 -0.27 -0.17 -1.01 0.00 0.00 0.00 175.76 174.31 1gi7 s HIS 99 N -2.68 2.09 0.08 0.00 3.76 -1.26 -0.60 115.29 116.68 1gi7 s HIS 99 Ca 0.55 -0.97 0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1gi7 s HIS 99 Cb -0.10 -1.48 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 1gi7 s HIS 99 CO 0.37 -0.48 0.08 -1.01 -0.85 0.00 0.00 174.74 172.85 1gi7 s HIS 100 N 0.89 3.20 -1.42 1.40 3.76 0.66 -4.48 115.29 119.30 1gi7 s HIS 100 Ca -0.08 0.09 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 1gi7 s HIS 100 Cb -0.15 -1.63 0.01 0.00 1.11 0.00 0.00 32.58 31.91 1gi7 s HIS 100 CO -0.00 0.52 0.31 0.09 -0.85 0.00 0.00 174.74 174.81 1gi7 n ASN 101 N 0.47 -0.64 -3.91 1.40 3.02 -1.26 -2.76 115.26 111.58 1gi7 n ASN 101 Ca -0.09 -1.16 -0.43 0.00 -0.03 0.00 0.00 54.58 52.88 1gi7 n ASN 101 Cb 0.52 -2.30 0.01 0.00 -0.61 0.00 0.00 39.78 37.39 1gi7 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gi7 n ASP 102 N -2.82 5.43 -4.01 6.41 2.03 -1.26 -4.65 116.55 117.68 1gi7 n ASP 102 Ca -0.28 -3.19 -0.12 0.00 0.52 0.00 0.00 54.79 51.72 1gi7 n ASP 102 Cb 0.67 -1.43 -0.12 0.00 -0.72 0.00 0.00 41.12 39.52 1gi7 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gi7 s ILE 103 N -0.41 0.37 0.06 5.18 2.07 -1.26 -4.09 121.20 123.11 1gi7 s ILE 103 Ca 0.37 -0.80 -0.07 0.00 -1.41 0.00 0.00 60.65 58.74 1gi7 s ILE 103 Cb 0.08 -0.43 -0.01 0.00 0.13 0.00 0.00 42.46 42.24 1gi7 s ILE 103 CO 0.03 -0.29 0.15 0.00 -1.91 0.00 0.00 174.94 172.91 1gi7 s ALA 104 N -1.07 -0.15 -0.02 1.50 0.00 0.14 -3.62 121.76 118.54 1gi7 s ALA 104 Ca -0.09 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.34 1gi7 s ALA 104 Cb -0.08 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1gi7 s ALA 104 CO -0.00 -0.41 -0.15 -0.51 0.00 0.00 0.00 175.76 174.68 1gi7 s LEU 105 N -2.50 2.00 -0.08 0.00 1.43 -0.40 -1.16 118.68 117.97 1gi7 s LEU 105 Ca 0.00 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1gi7 s LEU 105 Cb 0.02 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.46 1gi7 s LEU 105 CO -0.08 0.18 -0.15 -0.76 0.23 0.00 0.00 176.35 175.77 1gi7 s LEU 106 N -0.28 1.77 -0.19 1.79 1.02 0.04 -0.66 118.68 122.17 1gi7 s LEU 106 Ca 0.04 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.71 1gi7 s LEU 106 Cb -0.07 -0.99 -0.05 0.00 0.02 0.00 0.00 46.19 45.11 1gi7 s LEU 106 CO -0.00 0.07 0.17 -0.75 0.02 0.00 0.00 176.35 175.86 1gi7 s LYS 107 N 0.58 4.19 0.18 1.70 2.20 0.19 -1.32 119.74 127.47 1gi7 s LYS 107 Ca -0.16 -0.13 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 1gi7 s LYS 107 Cb -0.16 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1gi7 s LYS 107 CO 0.05 0.29 0.09 0.96 -0.36 0.00 0.00 175.35 176.39 1gi7 s ILE 108 N 0.36 4.19 -0.10 5.43 -4.36 -0.32 0.29 121.20 126.68 1gi7 s ILE 108 Ca 0.10 -1.27 -0.08 0.00 -0.26 0.00 0.00 60.65 59.15 1gi7 s ILE 108 Cb -0.12 -3.15 0.03 0.00 1.25 0.00 0.00 42.46 40.48 1gi7 s ILE 108 CO -0.00 -0.15 0.26 -0.60 0.24 0.00 0.00 174.94 174.68 1gi7 s ARG 109 N -3.17 0.27 0.71 0.37 3.52 -0.75 -4.67 118.95 115.24 1gi7 s ARG 109 Ca 0.30 0.43 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 1gi7 s ARG 109 Cb -0.09 0.05 0.10 0.00 -1.56 0.00 0.00 34.95 33.44 1gi7 s ARG 109 CO 0.22 -0.08 1.00 -1.54 -0.81 0.00 0.00 175.30 174.08 1gi7 s SER 110 N 0.57 4.50 0.00 -2.12 1.04 0.45 -0.66 113.70 117.48 1gi7 s SER 110 Ca -0.04 0.00 0.10 0.00 0.48 0.00 0.00 55.95 56.49 1gi7 s SER 110 Cb -0.05 -0.52 0.41 0.00 0.10 0.00 0.00 66.02 65.97 1gi7 s SER 110 CO -0.03 -1.76 1.30 2.29 0.98 0.00 0.00 173.24 176.02 1gi7 n LYS 110 N -2.88 0.00 0.02 4.02 2.85 -1.26 -0.53 118.16 120.39 1gi7 n LYS 110 Ca 0.12 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.82 1gi7 n LYS 110 Cb 0.60 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.44 1gi7 n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1gi7 n GLU 110 N -1.49 0.34 -0.09 -1.58 4.71 -1.26 -4.97 120.64 116.29 1gi7 n GLU 110 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1gi7 n GLU 110 Cb 0.11 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 1gi7 n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gi7 n GLY 110 N 1.36 1.08 3.73 0.62 0.00 0.32 -5.10 105.19 107.19 1gi7 n GLY 110 Ca 0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1gi7 n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gi7 s ARG 110 N -0.31 2.14 0.00 1.61 1.70 -1.26 -4.75 118.95 118.07 1gi7 s ARG 110 Ca 0.00 -2.12 0.00 0.00 -0.47 0.00 0.00 55.73 53.14 1gi7 s ARG 110 Cb 0.00 -1.75 0.00 0.00 -0.57 0.00 0.00 34.95 32.63 1gi7 s ARG 110 CO 0.00 -0.23 0.00 0.00 -1.08 0.00 0.00 175.30 173.99 1gi7 s ALA 112 N -2.00 2.31 -0.00 0.00 0.00 0.07 -4.89 121.76 117.25 1gi7 s ALA 112 Ca 0.00 1.07 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1gi7 s ALA 112 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1gi7 s ALA 112 CO 0.00 -1.63 -0.25 -0.65 0.00 0.00 0.00 175.76 173.23 1gi7 s GLN 113 N -3.55 1.96 0.11 0.00 -1.52 -1.26 -4.86 119.66 110.53 1gi7 s GLN 113 Ca 0.79 -0.95 -0.30 0.00 -1.95 0.00 0.00 55.36 52.95 1gi7 s GLN 113 Cb -0.33 -1.95 -0.07 0.00 -0.22 0.00 0.00 33.01 30.44 1gi7 s GLN 113 CO 0.40 0.53 1.20 -2.14 -0.25 0.00 0.00 175.29 175.03 1gi7 s PRO 114 N -0.76 4.46 0.05 2.91 0.02 -1.26 -4.80 135.00 135.62 1gi7 s PRO 114 Ca 0.10 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.93 1gi7 s PRO 114 Cb -0.10 -3.31 -0.00 0.00 0.02 0.00 0.00 34.50 31.11 1gi7 s PRO 114 CO -0.00 -0.19 0.05 -1.13 -0.33 0.00 0.00 177.00 175.40 1gi7 n SER 115 N 3.40 -0.13 -0.07 2.53 3.41 -0.51 -4.94 113.62 117.31 1gi7 n SER 115 Ca 0.07 -1.31 0.15 0.00 -0.26 0.00 0.00 58.87 57.52 1gi7 n SER 115 Cb 0.46 0.28 0.76 0.00 -0.26 0.00 0.00 64.21 65.45 1gi7 n SER 115 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1gi7 n ARG 116 N -0.09 0.79 0.00 4.33 1.85 -1.26 -3.04 116.66 119.25 1gi7 n ARG 116 Ca 0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 1gi7 n ARG 116 Cb 0.09 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 1gi7 n ARG 116 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gi7 n THR 117 N -0.98 0.00 -3.83 8.89 -2.24 -1.26 -4.55 114.28 110.31 1gi7 n THR 117 Ca 0.18 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 1gi7 n THR 117 Cb 0.22 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.29 1gi7 n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1gi7 s ILE 118 N -0.44 0.80 0.16 2.28 1.01 -1.17 -3.99 121.20 119.84 1gi7 s ILE 118 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 1gi7 s ILE 118 Cb 0.01 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1gi7 s ILE 118 CO 0.02 0.13 0.23 -1.58 0.00 0.00 0.00 174.94 173.74 1gi7 s GLN 119 N 1.77 1.12 0.39 2.79 2.00 -0.68 -1.42 119.66 125.63 1gi7 s GLN 119 Ca 0.02 -1.27 0.06 0.00 -2.00 0.00 0.00 55.36 52.18 1gi7 s GLN 119 Cb -0.14 0.34 0.00 0.00 0.80 0.00 0.00 33.01 34.01 1gi7 s GLN 119 CO -0.07 -0.39 0.54 0.95 -0.50 0.00 0.00 175.29 175.82 1gi7 s THR 120 N -4.00 3.53 0.23 -0.34 -4.23 -1.26 -3.42 115.64 106.15 1gi7 s THR 120 Ca 0.20 -0.95 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1gi7 s THR 120 Cb 0.04 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 1gi7 s THR 120 CO 0.01 -0.09 -0.09 -0.51 -0.54 0.00 0.00 174.62 173.40 1gi7 s ILE 121 N -2.31 3.11 0.33 2.99 1.10 -0.65 -4.83 121.20 120.94 1gi7 s ILE 121 Ca 0.50 -1.89 -0.12 0.00 -0.51 0.00 0.00 60.65 58.64 1gi7 s ILE 121 Cb -0.10 -2.60 -0.07 0.00 0.15 0.00 0.00 42.46 39.84 1gi7 s ILE 121 CO 0.33 -0.25 0.69 0.00 -2.11 0.00 0.00 174.94 173.60 1gi7 s LEU 123 N -3.26 4.33 0.98 0.00 2.01 -1.26 -0.66 118.68 120.83 1gi7 s LEU 123 Ca 0.51 0.24 -0.15 0.00 0.01 0.00 0.00 54.13 54.74 1gi7 s LEU 123 Cb -0.10 -2.96 0.18 0.00 0.01 0.00 0.00 46.19 43.32 1gi7 s LEU 123 CO 0.23 0.08 1.18 -2.16 1.01 0.00 0.00 176.35 176.69 1gi7 s PRO 124 N -2.98 0.53 0.52 1.29 0.04 -1.26 -4.87 135.00 128.26 1gi7 s PRO 124 Ca 0.35 0.04 -0.00 0.00 0.04 0.00 0.00 61.00 61.43 1gi7 s PRO 124 Cb -0.12 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1gi7 s PRO 124 CO 0.28 -2.56 0.75 -1.54 0.04 0.00 0.00 177.00 173.97 1gi7 s SER 125 N -4.22 5.52 -0.23 6.66 1.04 -1.26 -4.95 113.70 116.27 1gi7 s SER 125 Ca 0.68 0.21 -0.42 0.00 0.48 0.00 0.00 55.95 56.90 1gi7 s SER 125 Cb -0.11 -1.25 -0.18 0.00 0.10 0.00 0.00 66.02 64.58 1gi7 s SER 125 CO 0.54 -0.97 1.48 0.23 0.98 0.00 0.00 173.24 175.50 1gi7 n MET 126 N -2.28 0.51 -3.79 4.02 2.81 -1.26 -1.12 117.12 116.00 1gi7 n MET 126 Ca 0.05 0.18 -0.28 0.00 -1.81 0.00 0.00 57.70 55.85 1gi7 n MET 126 Cb 0.59 -1.76 -0.05 0.00 -0.71 0.00 0.00 33.22 31.29 1gi7 n MET 126 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1gi7 n TYR 127 N 3.57 -1.41 -3.86 2.03 4.01 -0.68 -4.91 117.16 115.90 1gi7 n TYR 127 Ca 0.25 0.44 -0.36 0.00 -0.16 0.00 0.00 57.90 58.08 1gi7 n TYR 127 Cb 0.06 -1.53 -0.12 0.00 -0.31 0.00 0.00 39.34 37.44 1gi7 n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1gi7 s ASN 128 N -2.77 5.15 0.16 7.72 2.47 -0.28 -5.00 114.94 122.39 1gi7 s ASN 128 Ca 0.54 -0.16 0.07 0.00 0.42 0.00 0.00 52.86 53.73 1gi7 s ASN 128 Cb -0.32 -1.91 -0.04 0.00 -1.45 0.00 0.00 41.25 37.53 1gi7 s ASN 128 CO 0.66 0.02 -0.15 -1.81 -3.72 0.00 0.00 177.10 172.10 1gi7 s ASP 129 N 1.31 2.38 0.99 -4.21 1.01 -1.26 -4.48 116.67 112.41 1gi7 s ASP 129 Ca 0.05 -0.91 -0.12 0.00 0.71 0.00 0.00 52.55 52.28 1gi7 s ASP 129 Cb -0.15 -0.11 0.19 0.00 1.01 0.00 0.00 42.92 43.86 1gi7 s ASP 129 CO 0.03 -0.13 1.08 -2.84 0.21 0.00 0.00 175.17 173.52 1gi7 s PRO 130 N -3.11 0.45 0.37 8.23 0.02 -1.26 -5.04 135.00 134.65 1gi7 s PRO 130 Ca 0.16 0.83 -0.02 0.00 0.02 0.00 0.00 61.00 61.99 1gi7 s PRO 130 Cb -0.03 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 1gi7 s PRO 130 CO 0.05 -2.80 0.61 -1.14 -0.33 0.00 0.00 177.00 173.39 1gi7 s GLN 131 N -4.79 3.53 0.59 5.54 0.74 -1.26 -5.01 119.66 119.01 1gi7 s GLN 131 Ca 0.66 -0.13 -0.19 0.00 0.05 0.00 0.00 55.36 55.74 1gi7 s GLN 131 Cb -0.20 -2.59 -0.05 0.00 1.10 0.00 0.00 33.01 31.27 1gi7 s GLN 131 CO 0.59 0.08 1.05 1.97 -0.55 0.00 0.00 175.29 178.43 1gi7 n PHE 132 N -1.70 1.15 0.00 1.67 -1.74 -1.26 -2.36 117.46 113.21 1gi7 n PHE 132 Ca -0.03 0.44 0.00 0.00 -0.56 0.00 0.00 57.45 57.30 1gi7 n PHE 132 Cb 0.55 -2.19 0.00 0.00 1.52 0.00 0.00 39.48 39.37 1gi7 n PHE 132 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1gi7 n GLY 133 N 1.18 3.13 3.52 4.97 0.00 0.12 -4.95 105.19 113.15 1gi7 n GLY 133 Ca 0.13 -0.93 -0.49 0.00 0.00 0.00 0.00 46.02 44.73 1gi7 n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gi7 n THR 134 N 0.00 1.36 -3.40 2.61 -1.04 -1.00 -4.45 114.28 108.37 1gi7 n THR 134 Ca 0.00 -0.34 -0.38 0.00 -2.04 0.00 0.00 64.05 61.29 1gi7 n THR 134 Cb 0.00 -0.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.94 1gi7 n THR 134 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1gi7 s SER 135 N -0.43 6.78 0.15 8.00 0.01 -1.26 -1.60 113.70 125.35 1gi7 s SER 135 Ca 0.69 0.93 0.03 0.00 1.31 0.00 0.00 55.95 58.92 1gi7 s SER 135 Cb -0.89 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.01 1gi7 s SER 135 CO 0.56 0.19 -0.06 0.00 0.41 0.00 0.00 173.24 174.33 1gi7 s GLU 137 N -3.81 1.82 0.10 0.00 -1.05 -0.39 -0.82 118.70 114.55 1gi7 s GLU 137 Ca 0.19 -1.31 0.07 0.00 -0.15 0.00 0.00 54.97 53.77 1gi7 s GLU 137 Cb 0.04 -2.06 -0.03 0.00 -0.44 0.00 0.00 34.13 31.64 1gi7 s GLU 137 CO 0.01 0.44 -0.17 0.96 0.95 0.00 0.00 175.26 177.45 1gi7 s ILE 138 N -1.51 1.44 0.03 1.83 -4.36 -0.79 -1.15 121.20 116.69 1gi7 s ILE 138 Ca 0.21 -1.55 -0.01 0.00 -0.26 0.00 0.00 60.65 59.05 1gi7 s ILE 138 Cb -0.09 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.17 1gi7 s ILE 138 CO 0.12 -0.23 -0.02 0.28 0.24 0.00 0.00 174.94 175.33 1gi7 s THR 139 N -1.53 0.15 0.00 8.37 -1.32 -1.24 -1.88 115.64 118.19 1gi7 s THR 139 Ca 0.05 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 1gi7 s THR 139 Cb -0.08 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1gi7 s THR 139 CO 0.04 -0.68 0.00 0.61 -2.21 0.00 0.00 174.62 172.37 1gi7 n GLY 140 N 1.02 0.82 1.25 6.08 0.00 -0.56 -4.53 105.19 109.26 1gi7 n GLY 140 Ca -0.20 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.72 1gi7 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gi7 n PHE 141 N -0.78 1.38 -1.56 1.61 3.72 -1.26 -2.28 117.46 118.29 1gi7 n PHE 141 Ca 0.00 -1.17 -0.30 0.00 -0.05 0.00 0.00 57.45 55.93 1gi7 n PHE 141 Cb 0.00 -0.46 0.19 0.00 -0.94 0.00 0.00 39.48 38.27 1gi7 n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gi7 s GLY 142 N -1.88 1.67 0.65 1.37 0.00 -1.25 -4.13 107.32 103.75 1gi7 s GLY 142 Ca 0.46 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 1gi7 s GLY 142 CO 0.07 -0.20 0.46 0.28 0.00 0.00 0.00 173.10 173.71 1gi7 n LYS 143 N -4.09 0.37 -0.00 2.90 5.02 0.01 -2.44 118.16 119.93 1gi7 n LYS 143 Ca 0.13 0.16 0.09 0.00 -2.02 0.00 0.00 58.31 56.66 1gi7 n LYS 143 Cb 0.59 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 1gi7 n LYS 143 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gi7 n GLU 144 N -0.23 0.89 -3.67 1.97 1.02 -1.26 0.89 120.64 120.25 1gi7 n GLU 144 Ca 0.10 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1gi7 n GLU 144 Cb 0.49 -1.38 -0.08 0.00 -0.02 0.00 0.00 31.44 30.44 1gi7 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gi7 s ALA 145 N -2.87 -1.44 0.57 0.62 0.00 -1.26 -4.49 121.76 112.89 1gi7 s ALA 145 Ca 0.03 1.71 0.43 0.00 0.00 0.00 0.00 51.96 54.13 1gi7 s ALA 145 Cb 0.13 -1.00 2.28 0.00 0.00 0.00 0.00 23.12 24.53 1gi7 s ALA 145 CO 0.75 -0.28 2.31 0.77 0.00 0.00 0.00 175.76 179.31 1gi7 h SER 146 N 5.64 0.00 0.43 0.00 0.02 -1.91 -1.35 113.55 116.38 1gi7 h SER 146 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1gi7 h SER 146 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1gi7 h SER 146 CO 0.16 0.00 -0.15 0.35 -1.14 0.00 0.00 176.83 176.05 1gi7 n THR 147 N -3.05 0.00 -2.16 -2.27 -2.24 -1.26 -4.85 114.28 98.45 1gi7 n THR 147 Ca -0.03 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 1gi7 n THR 147 Cb 0.09 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1gi7 n THR 147 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gi7 s ASP 148 N -2.58 5.91 0.00 3.42 1.01 -0.51 -4.93 116.67 118.99 1gi7 s ASP 148 Ca 0.25 1.85 0.00 0.00 0.71 0.00 0.00 52.55 55.36 1gi7 s ASP 148 Cb 0.20 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1gi7 s ASP 148 CO 0.51 -1.08 0.86 0.00 0.21 0.00 0.00 175.17 175.67 1gi7 n TYR 149 N -1.78 0.00 -4.31 4.23 4.11 -1.26 -4.99 117.16 113.16 1gi7 n TYR 149 Ca 0.09 -0.36 -0.17 0.00 -0.00 0.00 0.00 57.90 57.46 1gi7 n TYR 149 Cb 0.53 -0.04 -0.10 0.00 -0.00 0.00 0.00 39.34 39.73 1gi7 n TYR 149 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1gi7 s LEU 150 N -0.73 2.33 0.17 -3.48 2.01 -1.26 -5.17 118.68 112.55 1gi7 s LEU 150 Ca 0.00 -1.15 0.06 0.00 0.01 0.00 0.00 54.13 53.06 1gi7 s LEU 150 Cb 0.00 -0.34 -0.04 0.00 0.01 0.00 0.00 46.19 45.82 1gi7 s LEU 150 CO 0.00 -0.43 0.06 -0.31 1.01 0.00 0.00 176.35 176.68 1gi7 s TYR 151 N -3.34 2.98 0.78 0.29 2.02 -1.26 -4.69 117.35 114.12 1gi7 s TYR 151 Ca 0.25 -0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.74 1gi7 s TYR 151 Cb 0.04 -1.44 0.06 0.00 -0.40 0.00 0.00 41.96 40.23 1gi7 s TYR 151 CO 0.06 0.52 1.14 -1.25 -1.57 0.00 0.00 175.55 174.45 1gi7 s PRO 152 N -3.00 2.01 0.05 -1.71 0.04 -1.26 -4.96 135.00 126.17 1gi7 s PRO 152 Ca 0.29 1.45 0.20 0.00 0.04 0.00 0.00 61.00 62.98 1gi7 s PRO 152 Cb -0.10 -1.85 -0.16 0.00 0.04 0.00 0.00 34.50 32.44 1gi7 s PRO 152 CO 0.21 -1.87 0.72 0.39 0.04 0.00 0.00 177.00 176.48 1gi7 n GLU 153 N -3.30 0.63 -4.05 4.56 -0.58 -1.26 -4.64 120.64 112.00 1gi7 n GLU 153 Ca 0.11 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.59 1gi7 n GLU 153 Cb 0.52 -1.71 -0.06 0.00 -0.57 0.00 0.00 31.44 29.61 1gi7 n GLU 153 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1gi7 s GLN 154 N -3.13 3.16 0.44 3.49 2.00 -1.26 -0.51 119.66 123.84 1gi7 s GLN 154 Ca -0.04 -0.44 -0.24 0.00 -2.00 0.00 0.00 55.36 52.64 1gi7 s GLN 154 Cb 0.10 -2.92 -0.08 0.00 0.80 0.00 0.00 33.01 30.91 1gi7 s GLN 154 CO 0.83 0.66 1.15 -1.17 -0.50 0.00 0.00 175.29 176.25 1gi7 s LEU 155 N -1.77 4.07 0.22 3.68 2.96 -0.74 -4.87 118.68 122.24 1gi7 s LEU 155 Ca 0.24 2.27 0.07 0.00 -0.22 0.00 0.00 54.13 56.48 1gi7 s LEU 155 Cb -0.12 -4.18 -0.05 0.00 0.50 0.00 0.00 46.19 42.34 1gi7 s LEU 155 CO 0.15 -0.79 -0.10 -0.54 -1.32 0.00 0.00 176.35 173.74 1gi7 s LYS 156 N -2.58 1.37 0.05 1.98 1.02 -0.96 -0.45 119.74 120.17 1gi7 s LYS 156 Ca 0.61 -1.64 -0.11 0.00 0.02 0.00 0.00 55.97 54.85 1gi7 s LYS 156 Cb -0.28 -1.03 0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1gi7 s LYS 156 CO 0.34 0.11 0.23 1.41 -0.92 0.00 0.00 175.35 176.52 1gi7 s MET 157 N -3.70 0.75 0.30 1.68 -2.45 -0.68 -1.50 119.30 113.70 1gi7 s MET 157 Ca 0.25 -0.62 -0.17 0.00 -1.25 0.00 0.00 55.69 53.89 1gi7 s MET 157 Cb 0.01 0.31 0.02 0.00 1.25 0.00 0.00 34.83 36.43 1gi7 s MET 157 CO 0.08 -0.23 0.68 -0.08 1.05 0.00 0.00 175.02 176.52 1gi7 s THR 158 N -2.67 0.00 -0.03 10.11 -1.32 -0.79 -0.91 115.64 120.03 1gi7 s THR 158 Ca -0.04 -1.10 0.06 0.00 -1.21 0.00 0.00 61.69 59.40 1gi7 s THR 158 Cb -0.01 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.70 1gi7 s THR 158 CO -0.04 0.00 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.45 1gi7 s VAL 159 N -3.53 1.79 0.22 5.08 1.01 -1.26 -1.88 120.40 121.82 1gi7 s VAL 159 Ca 0.15 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1gi7 s VAL 159 Cb -0.05 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1gi7 s VAL 159 CO 0.09 0.50 0.05 0.54 0.00 0.00 0.00 175.10 176.28 1gi7 s VAL 160 N -0.39 0.65 0.17 2.92 0.11 -0.00 -4.86 120.40 118.99 1gi7 s VAL 160 Ca 0.05 -2.00 0.10 0.00 -2.93 0.00 0.00 61.98 57.21 1gi7 s VAL 160 Cb -0.10 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.30 1gi7 s VAL 160 CO 0.00 -0.22 -0.20 -0.54 -3.33 0.00 0.00 175.10 170.81 1gi7 s LYS 161 N -3.97 1.66 0.26 1.54 1.02 -0.10 -0.26 119.74 119.88 1gi7 s LYS 161 Ca 0.31 -1.39 -0.26 0.00 0.02 0.00 0.00 55.97 54.65 1gi7 s LYS 161 Cb 0.07 -1.96 -0.09 0.00 -0.52 0.00 0.00 37.83 35.32 1gi7 s LYS 161 CO 0.09 0.43 0.88 -0.51 -0.92 0.00 0.00 175.35 175.32 1gi7 s LEU 162 N -2.52 4.48 0.38 3.17 1.43 -0.63 -0.37 118.68 124.63 1gi7 s LEU 162 Ca 0.20 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.16 1gi7 s LEU 162 Cb -0.09 -3.70 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1gi7 s LEU 162 CO 0.10 0.07 -0.03 0.27 0.23 0.00 0.00 176.35 176.99 1gi7 s ILE 163 N -1.39 2.08 0.81 -0.59 -4.36 -0.87 -0.70 121.20 116.18 1gi7 s ILE 163 Ca 0.44 -2.08 -0.12 0.00 -0.26 0.00 0.00 60.65 58.63 1gi7 s ILE 163 Cb -0.21 -2.87 0.08 0.00 1.25 0.00 0.00 42.46 40.71 1gi7 s ILE 163 CO 0.26 -0.08 1.17 -0.94 0.24 0.00 0.00 174.94 175.60 1gi7 s SER 164 N -3.67 4.48 0.07 4.36 1.04 -1.26 -4.54 113.70 114.18 1gi7 s SER 164 Ca 0.34 0.81 -0.13 0.00 0.48 0.00 0.00 55.95 57.45 1gi7 s SER 164 Cb 0.07 -1.32 -0.25 0.00 0.10 0.00 0.00 66.02 64.63 1gi7 s SER 164 CO 0.17 -1.93 1.16 0.45 0.98 0.00 0.00 173.24 174.08 1gi7 h HIS 165 N -1.07 0.97 -0.62 5.02 -0.00 -1.96 -1.81 115.15 115.68 1gi7 h HIS 165 Ca -0.46 -0.57 0.13 0.00 -0.00 0.00 0.00 60.37 59.46 1gi7 h HIS 165 Cb 1.33 -0.09 -0.10 0.00 -0.00 0.00 0.00 27.41 28.54 1gi7 h HIS 165 CO 0.32 1.41 0.02 -0.09 -0.00 0.00 0.00 177.93 179.59 1gi7 h ARG 166 N 0.31 0.13 -0.26 2.45 9.65 -1.95 0.51 114.38 125.23 1gi7 h ARG 166 Ca -0.15 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.55 1gi7 h ARG 166 Cb 1.80 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 30.35 1gi7 h ARG 166 CO 0.22 0.09 -0.53 1.49 2.80 0.00 0.00 179.97 184.03 1gi7 h GLU 167 N 0.14 0.75 0.00 0.20 4.81 -1.90 -3.21 114.58 115.38 1gi7 h GLU 167 Ca 0.33 -0.47 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1gi7 h GLU 167 Cb 0.53 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1gi7 h GLU 167 CO -0.51 1.09 -0.24 0.00 -0.73 0.00 0.00 179.01 178.61 1gi7 n GLN 169 N -3.27 3.38 -2.54 0.00 6.02 0.17 -1.79 117.38 119.34 1gi7 n GLN 169 Ca 0.01 -2.22 -0.37 0.00 -0.01 0.00 0.00 57.00 54.42 1gi7 n GLN 169 Cb 0.52 -2.00 -0.04 0.00 1.02 0.00 0.00 30.24 29.74 1gi7 n GLN 169 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1gi7 s GLN 170 N -2.27 4.23 0.45 -1.09 -0.21 -1.15 -4.07 119.66 115.55 1gi7 s GLN 170 Ca 0.39 1.53 0.22 0.00 0.02 0.00 0.00 55.36 57.52 1gi7 s GLN 170 Cb 0.31 -2.61 1.20 0.00 1.00 0.00 0.00 33.01 32.90 1gi7 s GLN 170 CO 0.11 -0.09 1.86 -1.00 -2.12 0.00 0.00 175.29 174.04 1gi7 h PRO 170 N 2.65 0.28 -0.65 2.91 0.13 -1.92 0.14 132.00 135.54 1gi7 h PRO 170 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gi7 h PRO 170 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gi7 h PRO 170 CO 0.63 0.18 0.00 -2.39 -0.23 0.00 0.00 178.00 176.19 1gi7 n HIS 170 N -4.45 1.67 0.00 1.56 1.44 -1.26 -4.26 115.22 109.92 1gi7 n HIS 170 Ca 0.19 -0.59 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 1gi7 n HIS 170 Cb 0.78 -0.42 0.00 0.00 0.12 0.00 0.00 29.99 30.48 1gi7 n HIS 170 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1gi7 n TYR 171 N 0.56 0.00 -0.19 -1.40 4.02 0.46 -4.84 117.16 115.77 1gi7 n TYR 171 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1gi7 n TYR 171 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 1gi7 n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1gi7 n TYR 172 N 0.00 0.00 -4.98 -0.72 4.01 -0.74 -4.88 117.16 109.85 1gi7 n TYR 172 Ca 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1gi7 n TYR 172 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1gi7 n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gi7 n GLY 173 N -0.05 1.64 1.46 2.72 0.00 -1.05 -2.22 105.19 107.70 1gi7 n GLY 173 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1gi7 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gi7 n SER 174 N -1.62 3.53 0.12 1.61 3.41 -1.26 -3.69 113.62 115.72 1gi7 n SER 174 Ca 0.00 -2.59 0.12 0.00 -0.26 0.00 0.00 58.87 56.14 1gi7 n SER 174 Cb 0.00 -0.66 0.14 0.00 -0.26 0.00 0.00 64.21 63.43 1gi7 n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gi7 h GLU 175 N 0.44 0.00 -5.41 4.33 4.39 -1.84 -3.43 114.58 113.07 1gi7 h GLU 175 Ca 0.22 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.30 1gi7 h GLU 175 Cb 1.59 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.13 1gi7 h GLU 175 CO 0.40 0.00 -0.50 0.08 -1.16 0.00 0.00 179.01 177.84 1gi7 s VAL 176 N -3.24 5.37 0.49 3.13 1.01 -1.24 -4.81 120.40 121.11 1gi7 s VAL 176 Ca 0.05 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1gi7 s VAL 176 Cb 0.10 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1gi7 s VAL 176 CO 0.72 0.51 0.04 0.42 0.00 0.00 0.00 175.10 176.79 1gi7 s THR 177 N -0.13 1.39 -0.92 3.92 -4.23 -1.26 -4.98 115.64 109.44 1gi7 s THR 177 Ca 0.10 -1.95 0.09 0.00 -1.18 0.00 0.00 61.69 58.76 1gi7 s THR 177 Cb -0.11 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1gi7 s THR 177 CO 0.00 0.00 1.30 0.35 -0.54 0.00 0.00 174.62 175.73 1gi7 n THR 178 N -1.25 1.41 -0.09 3.99 -2.24 -1.26 -1.41 114.28 113.43 1gi7 n THR 178 Ca -0.15 0.38 0.09 0.00 -2.27 0.00 0.00 64.05 62.10 1gi7 n THR 178 Cb 0.67 -1.27 0.28 0.00 -2.10 0.00 0.00 70.33 67.91 1gi7 n THR 178 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gi7 n LYS 179 N -1.60 2.88 -4.34 -0.78 5.02 -1.26 -4.88 118.16 113.19 1gi7 n LYS 179 Ca 0.02 -2.29 -0.18 0.00 -2.02 0.00 0.00 58.31 53.84 1gi7 n LYS 179 Cb 0.09 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.36 1gi7 n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1gi7 s MET 180 N -1.52 1.36 0.02 1.97 -1.94 -0.50 -1.17 119.30 117.51 1gi7 s MET 180 Ca 0.42 -1.67 0.01 0.00 -1.71 0.00 0.00 55.69 52.73 1gi7 s MET 180 Cb 0.24 -0.77 -0.01 0.00 2.01 0.00 0.00 34.83 36.30 1gi7 s MET 180 CO 0.24 -0.03 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.66 1gi7 s LEU 181 N -3.32 2.15 0.01 -0.03 1.43 -0.71 -4.74 118.68 113.47 1gi7 s LEU 181 Ca 0.27 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1gi7 s LEU 181 Cb 0.05 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.18 1gi7 s LEU 181 CO 0.08 -0.14 -0.20 0.00 0.23 0.00 0.00 176.35 176.33 1gi7 s ALA 183 N -0.82 0.08 0.18 0.00 0.00 -0.67 -2.06 121.76 118.48 1gi7 s ALA 183 Ca 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1gi7 s ALA 183 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1gi7 s ALA 183 CO 0.03 -0.05 0.17 0.00 0.00 0.00 0.00 175.76 175.91 1gi7 s ALA 184 N 0.56 0.78 -0.18 0.00 0.00 0.50 -2.25 121.76 121.18 1gi7 s ALA 184 Ca -0.05 -1.45 -0.15 0.00 0.00 0.00 0.00 51.96 50.32 1gi7 s ALA 184 Cb -0.07 1.16 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 1gi7 s ALA 184 CO -0.01 -0.60 0.35 0.34 0.00 0.00 0.00 175.76 175.83 1gi7 s ASP 185 N -3.09 6.43 0.36 0.00 -1.08 -1.26 -0.92 116.67 117.09 1gi7 s ASP 185 Ca 0.31 0.50 0.19 0.00 -0.52 0.00 0.00 52.55 53.02 1gi7 s ASP 185 Cb 0.06 -2.21 1.26 0.00 -1.46 0.00 0.00 42.92 40.58 1gi7 s ASP 185 CO 0.08 0.00 1.54 -2.65 0.52 0.00 0.00 175.17 174.66 1gi7 n PRO 185 N 4.08 -0.06 -0.92 4.34 -0.02 -1.26 0.25 135.00 141.41 1gi7 n PRO 185 Ca -0.10 1.36 -0.09 0.00 -2.02 0.00 0.00 63.50 62.65 1gi7 n PRO 185 Cb 0.51 -2.41 0.22 0.00 -0.02 0.00 0.00 33.50 31.80 1gi7 n PRO 185 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gi7 n GLN 185 N -5.23 2.43 -3.52 -0.52 6.02 -1.26 -4.96 117.38 110.34 1gi7 n GLN 185 Ca 0.36 -3.08 -0.18 0.00 -0.01 0.00 0.00 57.00 54.08 1gi7 n GLN 185 Cb 1.21 -1.99 -0.06 0.00 1.02 0.00 0.00 30.24 30.42 1gi7 n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1gi7 n TRP 186 N -0.89 -0.72 -0.13 1.08 7.02 0.14 -4.81 117.44 119.14 1gi7 n TRP 186 Ca 0.41 0.35 -0.21 0.00 -1.02 0.00 0.00 57.50 57.03 1gi7 n TRP 186 Cb 1.26 -1.56 -0.11 0.00 -2.42 0.00 0.00 31.31 28.49 1gi7 n TRP 186 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1gi7 n LYS 187 N -3.01 0.62 -4.28 -0.99 4.01 -1.26 -4.67 118.16 108.57 1gi7 n LYS 187 Ca -0.17 0.18 -0.23 0.00 -0.51 0.00 0.00 58.31 57.58 1gi7 n LYS 187 Cb 0.39 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.34 1gi7 n LYS 187 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1gi7 s THR 188 N -2.50 3.15 0.00 -0.18 -1.32 -1.26 -4.47 115.64 109.06 1gi7 s THR 188 Ca -0.35 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.21 1gi7 s THR 188 Cb 0.11 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 1gi7 s THR 188 CO 0.55 -0.31 0.00 -0.67 -2.21 0.00 0.00 174.62 171.98 1gi7 n ASP 189 N -0.93 0.00 -4.95 8.08 2.03 -0.91 -4.34 116.55 115.53 1gi7 n ASP 189 Ca -0.05 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.02 1gi7 n ASP 189 Cb 0.60 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.04 1gi7 n ASP 189 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1gi7 s SER 190 N 0.00 5.28 0.18 1.67 1.04 -1.26 -1.00 113.70 119.62 1gi7 s SER 190 Ca 0.00 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 1gi7 s SER 190 Cb 0.00 -1.19 0.02 0.00 0.10 0.00 0.00 66.02 64.94 1gi7 s SER 190 CO 0.00 -1.19 0.31 0.00 0.98 0.00 0.00 173.24 173.34 1gi7 n GLN 192 N -0.27 2.41 0.00 0.00 0.00 -1.26 -1.29 117.38 116.97 1gi7 n GLN 192 Ca -0.02 0.87 0.00 0.00 -0.00 0.00 0.00 57.00 57.85 1gi7 n GLN 192 Cb 0.29 -2.67 0.00 0.00 0.00 0.00 0.00 30.24 27.86 1gi7 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gi7 n GLY 193 N 3.57 2.91 0.02 1.69 0.00 -1.26 -0.81 105.19 111.30 1gi7 n GLY 193 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1gi7 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gi7 n ASP 194 N 0.00 0.64 -4.52 1.61 8.00 -0.41 -3.92 116.55 117.95 1gi7 n ASP 194 Ca 0.00 -0.33 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 1gi7 n ASP 194 Cb 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1gi7 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gi7 n SER 195 N -1.71 0.05 0.00 -2.24 7.64 -1.26 -1.96 113.62 114.14 1gi7 n SER 195 Ca 0.04 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1gi7 n SER 195 Cb 0.38 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1gi7 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi7 n GLY 196 N 1.54 2.69 3.72 0.23 0.00 -0.29 -2.22 105.19 110.86 1gi7 n GLY 196 Ca 0.11 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1gi7 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gi7 s GLY 197 N -1.54 1.62 0.22 -0.02 0.00 -0.83 -3.83 107.32 102.94 1gi7 s GLY 197 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 1gi7 s GLY 197 CO 0.00 -0.09 0.41 2.56 0.00 0.00 0.00 173.10 175.99 1gi7 s PRO 198 N -5.43 3.52 -0.29 2.90 0.04 -1.26 -0.95 135.00 133.53 1gi7 s PRO 198 Ca 0.69 -0.34 0.03 0.00 0.04 0.00 0.00 61.00 61.41 1gi7 s PRO 198 Cb -0.11 -2.81 0.08 0.00 0.04 0.00 0.00 34.50 31.70 1gi7 s PRO 198 CO 0.55 0.37 -0.03 -1.17 0.04 0.00 0.00 177.00 176.76 1gi7 s LEU 199 N -3.47 3.61 -0.12 -3.56 2.96 -0.27 -3.66 118.68 114.17 1gi7 s LEU 199 Ca 0.39 -1.63 -0.02 0.00 -0.22 0.00 0.00 54.13 52.64 1gi7 s LEU 199 Cb -0.11 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1gi7 s LEU 199 CO 0.30 -0.28 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.32 1gi7 s VAL 200 N 1.14 4.00 0.21 1.68 1.01 -0.30 -0.74 120.40 127.41 1gi7 s VAL 200 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1gi7 s VAL 200 Cb -0.19 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1gi7 s VAL 200 CO -0.08 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.63 1gi7 s SER 202 N -3.23 6.63 -0.02 0.00 0.15 -1.26 -0.26 113.70 115.71 1gi7 s SER 202 Ca 0.32 0.75 -0.01 0.00 0.70 0.00 0.00 55.95 57.71 1gi7 s SER 202 Cb 0.07 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1gi7 s SER 202 CO 0.09 0.19 0.04 -0.76 1.20 0.00 0.00 173.24 174.00 1gi7 s LEU 203 N -0.23 1.41 -1.50 3.45 1.43 -0.06 -4.85 118.68 118.34 1gi7 s LEU 203 Ca 0.21 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.22 1gi7 s LEU 203 Cb -0.15 0.03 0.14 0.00 0.03 0.00 0.00 46.19 46.24 1gi7 s LEU 203 CO 0.09 -0.08 0.62 0.00 0.23 0.00 0.00 176.35 177.21 1gi7 n GLN 204 N 3.70 -2.77 -1.00 1.70 6.02 -1.26 -0.40 117.38 123.38 1gi7 n GLN 204 Ca -0.21 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1gi7 n GLN 204 Cb 0.54 -5.01 0.00 0.00 1.02 0.00 0.00 30.24 26.79 1gi7 n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gi7 n GLY 205 N -1.20 0.73 3.75 1.08 0.00 -1.26 -5.03 105.19 103.26 1gi7 n GLY 205 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1gi7 n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gi7 s ARG 206 N -0.03 2.16 -0.26 1.61 0.52 0.46 -5.10 118.95 118.31 1gi7 s ARG 206 Ca 0.00 -2.20 -0.07 0.00 -0.52 0.00 0.00 55.73 52.94 1gi7 s ARG 206 Cb 0.00 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 1gi7 s ARG 206 CO 0.00 -0.29 0.07 -1.64 0.02 0.00 0.00 175.30 173.46 1gi7 s MET 207 N -3.90 3.45 0.20 3.54 -1.94 -1.26 -0.88 119.30 118.52 1gi7 s MET 207 Ca 0.21 -0.61 0.11 0.00 -1.71 0.00 0.00 55.69 53.69 1gi7 s MET 207 Cb 0.03 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 1gi7 s MET 207 CO 0.12 -0.28 -0.18 0.99 -0.01 0.00 0.00 175.02 175.65 1gi7 s THR 208 N 1.57 2.65 -0.56 2.05 2.01 0.64 -3.26 115.64 120.74 1gi7 s THR 208 Ca 0.05 -1.97 -0.24 0.00 0.31 0.00 0.00 61.69 59.84 1gi7 s THR 208 Cb -0.16 -2.31 0.04 0.00 0.01 0.00 0.00 72.50 70.09 1gi7 s THR 208 CO 0.03 -0.16 0.93 -0.22 -0.69 0.00 0.00 174.62 174.51 1gi7 s LEU 209 N -2.87 4.16 -0.12 4.42 0.20 0.17 -1.55 118.68 123.08 1gi7 s LEU 209 Ca 0.24 -0.45 0.00 0.00 0.69 0.00 0.00 54.13 54.61 1gi7 s LEU 209 Cb -0.08 -2.76 -0.24 0.00 -0.43 0.00 0.00 46.19 42.68 1gi7 s LEU 209 CO 0.12 -1.24 0.34 0.41 -0.29 0.00 0.00 176.35 175.69 1gi7 n THR 210 N 6.14 1.69 -4.05 3.68 -1.04 0.09 -4.38 114.28 116.41 1gi7 n THR 210 Ca 0.01 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1gi7 n THR 210 Cb 0.47 -1.47 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 1gi7 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1gi7 s GLY 211 N -5.59 0.77 -0.10 3.41 0.00 -0.93 -2.78 107.32 102.10 1gi7 s GLY 211 Ca -0.19 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.43 1gi7 s GLY 211 CO 0.76 -0.95 -0.21 -0.42 0.00 0.00 0.00 173.10 172.29 1gi7 s ILE 212 N -4.04 2.35 -0.07 0.90 1.01 -1.01 -1.11 121.20 119.22 1gi7 s ILE 212 Ca 0.25 -0.93 -0.32 0.00 0.00 0.00 0.00 60.65 59.65 1gi7 s ILE 212 Cb 0.03 -1.92 -0.10 0.00 0.01 0.00 0.00 42.46 40.49 1gi7 s ILE 212 CO 0.06 0.55 1.97 0.52 0.00 0.00 0.00 174.94 178.05 1gi7 n VAL 213 N 3.40 0.61 0.01 2.92 0.31 -0.12 -1.00 118.33 124.45 1gi7 n VAL 213 Ca -0.18 -0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 63.97 1gi7 n VAL 213 Cb 0.53 -2.10 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1gi7 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gi7 n SER 214 N 7.70 0.75 -2.80 4.52 2.88 -0.79 -1.14 113.62 124.75 1gi7 n SER 214 Ca 0.23 0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.76 1gi7 n SER 214 Cb 0.35 -0.30 -0.01 0.00 -0.75 0.00 0.00 64.21 63.50 1gi7 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1gi7 n TRP 215 N -3.20 -1.65 0.00 0.66 4.27 -1.04 -4.93 117.44 111.54 1gi7 n TRP 215 Ca -0.02 -2.05 0.00 0.00 -3.89 0.00 0.00 57.50 51.54 1gi7 n TRP 215 Cb 0.07 0.62 0.00 0.00 -1.36 0.00 0.00 31.31 30.64 1gi7 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1gi7 n GLY 216 N -0.53 1.84 3.61 -1.67 0.00 -1.26 -1.22 105.19 105.96 1gi7 n GLY 216 Ca -0.02 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1gi7 n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gi7 s ARG 217 N -2.00 4.02 2.47 1.61 3.52 -1.26 -4.88 118.95 122.43 1gi7 s ARG 217 Ca 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 1gi7 s ARG 217 Cb 0.00 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 1gi7 s ARG 217 CO 0.00 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 1gi7 n GLY 219 N 4.66 -0.08 2.79 8.12 0.00 -1.26 -4.60 105.19 114.82 1gi7 n GLY 219 Ca -0.08 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 1gi7 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi7 n ALA 221 N 4.44 -1.79 -2.91 0.00 0.00 -1.26 -4.90 120.51 114.09 1gi7 n ALA 221 Ca -0.21 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 1gi7 n ALA 221 Cb 0.50 -2.95 -0.04 0.00 0.00 0.00 0.00 19.45 16.96 1gi7 n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gi7 s LEU 222 N -6.81 4.21 0.22 0.00 1.43 -1.26 -4.75 118.68 111.73 1gi7 s LEU 222 Ca 0.20 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 1gi7 s LEU 222 Cb -0.10 -2.79 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 1gi7 s LEU 222 CO 0.79 0.07 1.13 -0.75 0.23 0.00 0.00 176.35 177.81 1gi7 s LYS 223 N -3.13 4.58 0.00 1.70 2.20 -1.26 -2.73 119.74 121.10 1gi7 s LYS 223 Ca 0.34 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 1gi7 s LYS 223 Cb -0.11 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1gi7 s LYS 223 CO 0.27 0.09 0.00 -0.25 -0.36 0.00 0.00 175.35 175.10 1gi7 n ASP 233 N 1.88 -3.40 -3.77 1.43 8.00 -1.26 -4.93 116.55 114.50 1gi7 n ASP 233 Ca 0.01 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 1gi7 n ASP 233 Cb 0.45 -1.74 -0.12 0.00 -0.02 0.00 0.00 41.12 39.68 1gi7 n ASP 233 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1gi7 s LYS 224 N -0.83 1.81 1.18 -1.24 -0.14 -1.11 -4.25 119.74 115.16 1gi7 s LYS 224 Ca 0.00 -2.67 -0.18 0.00 -1.36 0.00 0.00 55.97 51.76 1gi7 s LYS 224 Cb 0.00 -2.79 0.28 0.00 -1.68 0.00 0.00 37.83 33.64 1gi7 s LYS 224 CO 0.00 -1.24 1.10 -2.14 -0.76 0.00 0.00 175.35 172.31 1gi7 s PRO 225 N -0.53 -1.06 0.05 -1.68 0.02 -1.26 -4.18 135.00 126.36 1gi7 s PRO 225 Ca 0.23 0.02 -0.06 0.00 0.02 0.00 0.00 61.00 61.22 1gi7 s PRO 225 Cb -0.12 -1.61 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 1gi7 s PRO 225 CO -0.10 -3.62 0.30 0.20 -0.33 0.00 0.00 177.00 173.45 1gi7 s GLY 226 N -3.80 2.25 -0.07 0.52 0.00 -0.95 -4.48 107.32 100.79 1gi7 s GLY 226 Ca 0.70 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.87 1gi7 s GLY 226 CO 0.56 -0.43 -0.13 0.14 0.00 0.00 0.00 173.10 173.25 1gi7 s VAL 227 N -1.41 3.17 0.16 1.40 1.01 -0.36 -1.66 120.40 122.70 1gi7 s VAL 227 Ca 0.32 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1gi7 s VAL 227 Cb -0.13 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1gi7 s VAL 227 CO 0.19 0.58 -0.18 -0.31 0.00 0.00 0.00 175.10 175.39 1gi7 s TYR 228 N -0.55 1.75 0.18 5.22 1.51 0.27 -1.88 117.35 123.85 1gi7 s TYR 228 Ca 0.08 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.35 1gi7 s TYR 228 Cb -0.12 -0.88 -0.08 0.00 -0.11 0.00 0.00 41.96 40.78 1gi7 s TYR 228 CO 0.01 0.30 1.06 0.99 -1.11 0.00 0.00 175.55 176.80 1gi7 s THR 229 N -2.05 3.96 -1.06 -0.71 2.01 -0.17 -1.74 115.64 115.88 1gi7 s THR 229 Ca 0.14 1.73 -0.19 0.00 0.31 0.00 0.00 61.69 63.69 1gi7 s THR 229 Cb -0.06 -4.10 0.11 0.00 0.01 0.00 0.00 72.50 68.46 1gi7 s THR 229 CO 0.06 0.31 1.35 -0.60 -0.69 0.00 0.00 174.62 175.06 1gi7 s ARG 230 N -0.47 3.76 0.29 4.92 3.52 -0.32 -2.42 118.95 128.23 1gi7 s ARG 230 Ca 0.48 -1.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.26 1gi7 s ARG 230 Cb -0.28 -5.14 0.68 0.00 -1.56 0.00 0.00 34.95 28.64 1gi7 s ARG 230 CO 0.34 -1.94 1.61 0.28 -0.81 0.00 0.00 175.30 174.77 1gi7 h VAL 231 N 5.78 0.17 -0.26 7.11 2.07 -1.83 -0.86 116.25 128.42 1gi7 h VAL 231 Ca 0.24 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1gi7 h VAL 231 Cb 0.97 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gi7 h VAL 231 CO 1.26 0.01 0.48 0.77 0.02 0.00 0.00 177.57 180.12 1gi7 h SER 232 N 0.08 0.00 -0.41 0.57 4.64 -1.86 0.19 113.55 116.76 1gi7 h SER 232 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1gi7 h SER 232 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1gi7 h SER 232 CO -0.79 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 176.58 1gi7 n HIS 233 N -3.29 0.54 0.01 4.77 8.25 -0.33 -1.68 115.22 123.48 1gi7 n HIS 233 Ca 0.04 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1gi7 n HIS 233 Cb 0.60 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.72 1gi7 n HIS 233 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1gi7 n PHE 234 N 1.34 0.02 -0.20 4.41 3.01 0.68 -4.79 117.46 121.92 1gi7 n PHE 234 Ca 0.20 -0.26 -0.03 0.00 1.01 0.00 0.00 57.45 58.37 1gi7 n PHE 234 Cb 0.57 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 40.05 1gi7 n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1gi7 h LEU 235 N 0.14 -0.82 -0.51 4.37 3.38 -1.69 0.23 115.31 120.41 1gi7 h LEU 235 Ca 0.00 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1gi7 h LEU 235 Cb 0.29 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1gi7 h LEU 235 CO 0.00 -0.25 0.05 -0.65 0.09 0.00 0.00 178.44 177.68 1gi7 h PRO 236 N -0.08 0.17 -0.13 1.13 0.11 -1.91 0.60 132.00 131.88 1gi7 h PRO 236 Ca 0.27 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.40 1gi7 h PRO 236 Cb 0.51 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 1gi7 h PRO 236 CO -0.66 0.11 -0.01 2.35 -0.21 0.00 0.00 178.00 179.59 1gi7 h TRP 237 N 0.17 -0.02 0.55 0.65 7.01 -1.51 -0.64 115.95 122.17 1gi7 h TRP 237 Ca 0.26 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 1gi7 h TRP 237 Cb 0.38 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 1gi7 h TRP 237 CO -0.28 -0.03 -0.36 0.82 -2.79 0.00 0.00 178.44 175.81 1gi7 h ILE 238 N 0.04 0.27 -0.66 2.65 2.04 -0.39 -2.97 117.51 118.49 1gi7 h ILE 238 Ca 0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.05 1gi7 h ILE 238 Cb 0.08 0.27 -0.13 0.00 -0.74 0.00 0.00 36.82 36.30 1gi7 h ILE 238 CO -0.11 0.00 -0.20 0.03 0.00 0.00 0.00 178.15 177.87 1gi7 h ARG 239 N -0.87 -0.03 0.00 2.37 3.08 -0.60 0.97 114.38 119.30 1gi7 h ARG 239 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1gi7 h ARG 239 Cb 0.72 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1gi7 h ARG 239 CO 0.06 -0.02 0.04 -1.13 -1.07 0.00 0.00 179.97 177.85 1gi7 n SER 240 N -5.45 0.00 -0.64 7.04 3.41 -0.27 -1.66 113.62 116.04 1gi7 n SER 240 Ca 0.08 0.38 0.06 0.00 -0.26 0.00 0.00 58.87 59.13 1gi7 n SER 240 Cb 0.35 -0.38 0.18 0.00 -0.26 0.00 0.00 64.21 64.10 1gi7 n SER 240 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gi7 n HIS 241 N -1.37 0.00 -0.61 7.33 8.25 0.33 -5.12 115.22 124.02 1gi7 n HIS 241 Ca 0.00 -1.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.11 1gi7 n HIS 241 Cb 0.04 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1gi7 n HIS 241 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39