#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnx s LEU 16 N 0.00 2.83 -0.23 0.00 1.43 -0.16 -4.92 118.68 117.62 1gnx s LEU 16 Ca 0.00 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1gnx s LEU 16 Cb 0.00 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1gnx s LEU 16 CO 0.00 0.16 0.10 -0.89 0.23 0.00 0.00 176.35 175.94 1gnx s THR 17 N 0.41 4.76 0.48 5.49 2.01 -1.26 0.69 115.64 128.23 1gnx s THR 17 Ca -0.09 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 1gnx s THR 17 Cb -0.15 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 1gnx s THR 17 CO 0.05 0.37 0.85 -0.36 -0.69 0.00 0.00 174.62 174.84 1gnx s PHE 18 N 1.12 3.53 0.28 4.92 0.40 0.56 -4.99 117.98 123.79 1gnx s PHE 18 Ca 0.05 1.07 -0.30 0.00 -0.60 0.00 0.00 56.93 57.15 1gnx s PHE 18 Cb -0.14 -2.49 -0.13 0.00 0.51 0.00 0.00 43.02 40.76 1gnx s PHE 18 CO 0.04 -0.31 1.23 -2.30 0.70 0.00 0.00 175.22 174.58 1gnx n PRO 19 N -1.93 1.77 0.03 0.24 -0.02 -1.26 -4.82 135.00 129.01 1gnx n PRO 19 Ca 0.03 0.63 0.21 0.00 -2.02 0.00 0.00 63.50 62.34 1gnx n PRO 19 Cb 0.54 -2.16 0.72 0.00 -0.02 0.00 0.00 33.50 32.58 1gnx n PRO 19 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1gnx h GLU 20 N 2.98 0.00 -0.01 -0.52 4.11 -1.96 0.39 114.58 119.58 1gnx h GLU 20 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1gnx h GLU 20 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1gnx h GLU 20 CO 0.67 0.00 -0.16 0.41 0.07 0.00 0.00 179.01 180.00 1gnx n GLY 21 N -1.59 -0.67 3.67 1.06 0.00 -1.26 -4.92 105.19 101.47 1gnx n GLY 21 Ca 0.09 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 1gnx n GLY 21 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gnx n PHE 22 N -0.67 2.16 -3.35 1.61 7.35 0.12 -4.95 117.46 119.73 1gnx n PHE 22 Ca 0.14 0.43 -0.38 0.00 -0.76 0.00 0.00 57.45 56.88 1gnx n PHE 22 Cb 0.31 -2.46 -0.06 0.00 0.35 0.00 0.00 39.48 37.62 1gnx n PHE 22 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1gnx s LEU 23 N 0.15 4.24 -0.19 -2.13 2.96 -0.54 -4.97 118.68 118.19 1gnx s LEU 23 Ca 0.69 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 55.28 1gnx s LEU 23 Cb -0.66 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1gnx s LEU 23 CO 0.49 -0.01 -0.06 0.26 -1.32 0.00 0.00 176.35 175.70 1gnx s TRP 24 N 0.79 2.93 0.00 5.38 0.52 -1.26 -0.89 118.94 126.42 1gnx s TRP 24 Ca 0.23 -0.82 0.00 0.00 0.02 0.00 0.00 56.10 55.54 1gnx s TRP 24 Cb -0.15 -2.03 0.00 0.00 -1.15 0.00 0.00 33.47 30.14 1gnx s TRP 24 CO 0.09 -0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.04 1gnx n GLY 25 N 4.38 3.26 3.12 0.98 0.00 -0.38 -0.52 105.19 116.03 1gnx n GLY 25 Ca -0.18 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 1gnx n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gnx s SER 26 N -0.96 0.71 0.09 1.61 1.04 -1.19 -1.59 113.70 113.42 1gnx s SER 26 Ca 0.00 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.48 1gnx s SER 26 Cb 0.00 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1gnx s SER 26 CO 0.00 -0.54 -0.10 0.00 0.98 0.00 0.00 173.24 173.57 1gnx s ALA 27 N -3.74 1.10 0.32 5.32 0.00 -0.50 -1.33 121.76 122.93 1gnx s ALA 27 Ca 0.08 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1gnx s ALA 27 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1gnx s ALA 27 CO -0.08 -0.02 0.46 0.95 0.00 0.00 0.00 175.76 177.08 1gnx s THR 28 N -2.29 0.00 0.02 0.00 -4.23 -0.27 -2.92 115.64 105.96 1gnx s THR 28 Ca 0.04 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1gnx s THR 28 Cb -0.04 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 1gnx s THR 28 CO 0.00 0.00 -0.04 0.00 -0.54 0.00 0.00 174.62 174.04 1gnx s ALA 29 N -3.22 0.28 0.12 3.99 0.00 -1.26 -3.79 121.76 117.87 1gnx s ALA 29 Ca 0.30 -0.51 -0.33 0.00 0.00 0.00 0.00 51.96 51.41 1gnx s ALA 29 Cb -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 23.12 23.07 1gnx s ALA 29 CO 0.18 -0.06 1.56 0.66 0.00 0.00 0.00 175.76 178.10 1gnx h SER 30 N 4.98 -1.56 0.53 0.00 4.64 -1.90 -2.55 113.55 117.69 1gnx h SER 30 Ca -0.32 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1gnx h SER 30 Cb 1.21 0.60 -0.01 0.00 -0.31 0.00 0.00 62.40 63.89 1gnx h SER 30 CO 0.43 -0.50 -0.23 0.22 -0.87 0.00 0.00 176.83 175.89 1gnx h TYR 31 N -0.62 0.00 0.00 4.77 3.20 -1.93 -0.60 116.97 121.79 1gnx h TYR 31 Ca 0.03 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1gnx h TYR 31 Cb 0.70 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1gnx h TYR 31 CO -0.51 0.23 -0.47 1.96 -1.64 0.00 0.00 178.16 177.72 1gnx h GLN 32 N 0.00 0.00 0.00 1.82 4.20 -1.72 -3.40 115.11 116.01 1gnx h GLN 32 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gnx h GLN 32 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1gnx h GLN 32 CO 0.03 0.47 -0.81 0.44 -0.67 0.00 0.00 178.83 178.29 1gnx n ILE 33 N -3.64 0.00 -0.03 2.54 -5.35 -1.03 -1.73 119.36 110.12 1gnx n ILE 33 Ca -0.01 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1gnx n ILE 33 Cb 0.55 -0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 37.98 1gnx n ILE 33 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1gnx h GLU 34 N 0.00 0.22 0.00 6.28 5.08 -1.32 -2.53 114.58 122.31 1gnx h GLU 34 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1gnx h GLU 34 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1gnx h GLU 34 CO 0.00 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.64 1gnx n GLY 35 N -0.93 -0.18 4.29 -3.84 0.00 -1.23 -1.32 105.19 101.98 1gnx n GLY 35 Ca -0.04 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1gnx n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnx n ALA 36 N 3.85 -1.71 0.26 4.61 0.00 -0.82 -4.80 120.51 121.90 1gnx n ALA 36 Ca 0.00 -0.28 0.15 0.00 0.00 0.00 0.00 53.44 53.31 1gnx n ALA 36 Cb 0.00 -1.74 0.87 0.00 0.00 0.00 0.00 19.45 18.58 1gnx n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnx h ALA 37 N 0.84 1.66 0.00 0.00 0.00 -1.81 -2.81 119.26 117.14 1gnx h ALA 37 Ca -0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1gnx h ALA 37 Cb 1.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1gnx h ALA 37 CO 0.75 -0.09 -0.24 0.00 0.00 0.00 0.00 179.25 179.66 1gnx n ALA 38 N -2.35 2.64 -2.92 0.00 0.00 -1.26 -4.44 120.51 112.18 1gnx n ALA 38 Ca -0.02 -2.65 -0.25 0.00 0.00 0.00 0.00 53.44 50.52 1gnx n ALA 38 Cb 0.16 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1gnx n ALA 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gnx s GLU 39 N -2.56 3.45 -1.13 0.00 2.02 -1.06 -4.55 118.70 114.87 1gnx s GLU 39 Ca 0.31 -0.59 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 1gnx s GLU 39 Cb 0.28 -2.93 0.04 0.00 0.10 0.00 0.00 34.13 31.62 1gnx s GLU 39 CO -0.01 0.48 0.28 -0.25 0.02 0.00 0.00 175.26 175.79 1gnx n ASP 40 N -0.74 -3.70 0.00 -0.19 8.00 -1.26 -1.92 116.55 116.74 1gnx n ASP 40 Ca -0.07 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1gnx n ASP 40 Cb 0.55 -3.10 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 1gnx n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gnx n GLY 41 N -1.01 0.81 3.73 0.44 0.00 -1.26 -4.69 105.19 103.21 1gnx n GLY 41 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1gnx n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gnx s ARG 42 N -0.69 4.29 0.31 1.61 3.52 -0.81 -4.77 118.95 122.41 1gnx s ARG 42 Ca 0.00 2.22 0.10 0.00 -0.13 0.00 0.00 55.73 57.92 1gnx s ARG 42 Cb 0.00 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 1gnx s ARG 42 CO 0.00 -0.42 -0.07 0.95 -0.81 0.00 0.00 175.30 174.95 1gnx s THR 43 N 0.41 2.66 0.14 4.11 -4.23 -1.24 -4.42 115.64 113.08 1gnx s THR 43 Ca 0.62 -2.13 -0.34 0.00 -1.18 0.00 0.00 61.69 58.66 1gnx s THR 43 Cb -0.40 -2.64 -0.16 0.00 1.34 0.00 0.00 72.50 70.64 1gnx s THR 43 CO 0.38 -0.29 1.13 -2.65 -0.54 0.00 0.00 174.62 172.65 1gnx n PRO 44 N -0.82 0.95 -3.05 3.99 -0.02 -1.26 -4.82 135.00 129.97 1gnx n PRO 44 Ca -0.05 0.34 -0.18 0.00 -2.02 0.00 0.00 63.50 61.60 1gnx n PRO 44 Cb 0.61 -1.82 0.02 0.00 -0.02 0.00 0.00 33.50 32.29 1gnx n PRO 44 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gnx s SER 45 N -0.01 5.54 0.56 2.55 1.04 -1.26 -1.68 113.70 120.44 1gnx s SER 45 Ca 0.76 -0.51 0.25 0.00 0.48 0.00 0.00 55.95 56.93 1gnx s SER 45 Cb -0.92 -0.50 1.55 0.00 0.10 0.00 0.00 66.02 66.25 1gnx s SER 45 CO 0.52 -0.84 2.14 0.16 0.98 0.00 0.00 173.24 176.20 1gnx h ILE 46 N 0.59 0.69 0.00 -1.02 3.07 -0.87 -1.11 117.51 118.85 1gnx h ILE 46 Ca -0.39 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 65.90 1gnx h ILE 46 Cb 1.28 0.92 -0.02 0.00 -0.27 0.00 0.00 36.82 38.73 1gnx h ILE 46 CO 0.45 0.00 -0.58 -0.50 -1.05 0.00 0.00 178.15 176.47 1gnx h TRP 47 N 0.00 0.00 -0.20 0.16 4.06 -1.83 0.59 115.95 118.73 1gnx h TRP 47 Ca 0.06 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 1gnx h TRP 47 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1gnx h TRP 47 CO 0.00 0.58 -0.01 -0.44 -3.56 0.00 0.00 178.44 175.01 1gnx h ASP 48 N 0.00 0.35 -0.41 -3.49 5.19 -1.58 0.12 116.42 116.61 1gnx h ASP 48 Ca -0.01 -0.32 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 1gnx h ASP 48 Cb 1.23 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 1gnx h ASP 48 CO 0.08 0.59 0.15 0.74 -3.12 0.00 0.00 179.24 177.67 1gnx h THR 49 N 0.10 1.21 -0.36 0.35 2.02 -1.40 -2.29 112.91 112.54 1gnx h THR 49 Ca 0.05 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1gnx h THR 49 Cb 0.42 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1gnx h THR 49 CO 0.01 0.24 0.16 0.22 0.37 0.00 0.00 175.52 176.52 1gnx h TYR 50 N 0.52 0.53 0.00 3.16 3.20 -0.79 -2.75 116.97 120.83 1gnx h TYR 50 Ca 0.13 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1gnx h TYR 50 Cb 0.22 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1gnx h TYR 50 CO 0.00 0.46 -0.21 0.00 -1.64 0.00 0.00 178.16 176.78 1gnx h ALA 51 N 1.01 1.50 0.00 1.82 0.00 -0.88 -1.34 119.26 121.37 1gnx h ALA 51 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gnx h ALA 51 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gnx h ALA 51 CO -0.01 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1gnx n ARG 52 N -4.07 0.11 -2.70 0.00 1.74 -0.87 -4.73 116.66 106.14 1gnx n ARG 52 Ca -0.02 0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.78 1gnx n ARG 52 Cb 0.28 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1gnx n ARG 52 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gnx s THR 53 N -3.07 4.62 0.11 0.55 2.01 -0.51 -4.98 115.64 114.37 1gnx s THR 53 Ca 0.11 1.74 -0.36 0.00 0.31 0.00 0.00 61.69 63.50 1gnx s THR 53 Cb 0.15 -4.33 -0.16 0.00 0.01 0.00 0.00 72.50 68.17 1gnx s THR 53 CO 0.51 -0.34 1.44 -2.65 -0.69 0.00 0.00 174.62 172.90 1gnx n PRO 54 N 6.57 1.54 -0.00 4.92 -0.02 -1.26 -2.07 135.00 144.68 1gnx n PRO 54 Ca 0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1gnx n PRO 54 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1gnx n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gnx n GLY 55 N 2.90 1.68 0.11 -1.23 0.00 -1.26 -4.92 105.19 102.47 1gnx n GLY 55 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1gnx n GLY 55 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gnx h ARG 56 N 2.88 0.27 -5.99 1.61 2.47 -1.70 -3.46 114.38 110.47 1gnx h ARG 56 Ca 0.00 -0.47 -0.60 0.00 -1.26 0.00 0.00 59.98 57.65 1gnx h ARG 56 Cb 0.00 0.17 -0.29 0.00 -1.65 0.00 0.00 29.97 28.20 1gnx h ARG 56 CO 0.00 1.21 -0.85 0.08 0.56 0.00 0.00 179.97 180.97 1gnx s VAL 57 N -2.65 1.61 -0.12 2.04 1.01 -1.26 -4.75 120.40 116.27 1gnx s VAL 57 Ca -0.05 -0.88 -0.40 0.00 0.00 0.00 0.00 61.98 60.65 1gnx s VAL 57 Cb 0.07 -1.34 -0.18 0.00 0.00 0.00 0.00 36.38 34.93 1gnx s VAL 57 CO 0.88 0.45 1.37 -1.14 0.00 0.00 0.00 175.10 176.66 1gnx n ARG 58 N 2.56 0.53 -1.17 2.72 3.00 -0.13 -0.91 116.66 123.27 1gnx n ARG 58 Ca -0.15 0.19 -0.09 0.00 -0.00 0.00 0.00 57.85 57.80 1gnx n ARG 58 Cb 0.53 -1.77 -0.04 0.00 0.00 0.00 0.00 32.46 31.18 1gnx n ARG 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1gnx n ASN 59 N 2.98 -4.08 -0.57 6.15 3.02 -1.26 -1.60 115.26 119.89 1gnx n ASN 59 Ca 0.23 0.24 -0.07 0.00 -0.03 0.00 0.00 54.58 54.94 1gnx n ASN 59 Cb 0.09 -3.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.96 1gnx n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gnx n GLY 60 N 0.09 0.95 3.74 7.41 0.00 -0.08 -5.00 105.19 112.30 1gnx n GLY 60 Ca -0.09 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1gnx n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gnx s ASP 61 N -2.92 4.81 0.17 1.61 -0.00 -0.63 -4.96 116.67 114.76 1gnx s ASP 61 Ca 0.00 2.43 -0.04 0.00 -0.00 0.00 0.00 52.55 54.94 1gnx s ASP 61 Cb 0.00 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1gnx s ASP 61 CO 0.00 -1.85 0.16 0.42 -0.00 0.00 0.00 175.17 173.90 1gnx s THR 62 N -1.65 0.06 -0.42 -1.27 -4.23 -1.26 -4.84 115.64 102.03 1gnx s THR 62 Ca 0.78 -1.78 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1gnx s THR 62 Cb -0.32 -2.15 0.49 0.00 1.34 0.00 0.00 72.50 71.87 1gnx s THR 62 CO 0.38 -0.25 1.43 0.61 -0.54 0.00 0.00 174.62 176.25 1gnx n GLY 63 N -0.20 2.95 0.29 3.99 0.00 -1.26 -4.50 105.19 106.46 1gnx n GLY 63 Ca -0.03 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1gnx n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gnx h ASP 64 N 1.79 0.48 0.00 1.61 3.32 -1.93 -3.34 116.42 118.35 1gnx h ASP 64 Ca 0.17 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 1gnx h ASP 64 Cb 1.78 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.32 1gnx h ASP 64 CO 0.49 0.23 -1.38 0.52 -1.72 0.00 0.00 179.24 177.38 1gnx n VAL 65 N -4.88 0.38 0.00 -1.35 0.31 -1.26 -1.95 118.33 109.58 1gnx n VAL 65 Ca 0.15 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1gnx n VAL 65 Cb 0.37 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1gnx n VAL 65 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gnx n ALA 66 N -2.83 0.00 0.91 3.52 0.00 -1.25 -0.37 120.51 120.48 1gnx n ALA 66 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1gnx n ALA 66 Cb 0.62 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.36 1gnx n ALA 66 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gnx n THR 67 N 0.00 0.24 -2.52 0.00 -2.24 -1.00 -4.94 114.28 103.82 1gnx n THR 67 Ca 0.00 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 61.08 1gnx n THR 67 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1gnx n THR 67 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gnx n ASP 68 N 0.90 -5.68 0.01 3.42 2.03 0.50 -4.89 116.55 112.84 1gnx n ASP 68 Ca 0.17 -0.08 -0.00 0.00 0.52 0.00 0.00 54.79 55.40 1gnx n ASP 68 Cb 0.48 -4.67 0.30 0.00 -0.72 0.00 0.00 41.12 36.52 1gnx n ASP 68 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1gnx h HIS 69 N -0.31 0.52 -0.70 -0.67 -0.00 -1.16 -0.68 115.15 112.14 1gnx h HIS 69 Ca -0.47 -0.05 0.17 0.00 -0.00 0.00 0.00 60.37 60.01 1gnx h HIS 69 Cb 1.34 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 28.57 1gnx h HIS 69 CO 0.51 0.52 0.48 -0.92 -0.00 0.00 0.00 177.93 178.53 1gnx h TYR 70 N 0.48 0.24 0.06 5.26 5.03 -1.44 0.15 116.97 126.75 1gnx h TYR 70 Ca 0.10 0.01 -0.38 0.00 2.58 0.00 0.00 58.73 61.04 1gnx h TYR 70 Cb 0.34 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 1gnx h TYR 70 CO 0.01 0.09 -2.22 0.72 -1.32 0.00 0.00 178.16 175.44 1gnx n HIS 71 N -4.42 0.65 0.10 -3.82 8.25 -0.91 -4.56 115.22 110.51 1gnx n HIS 71 Ca 0.14 0.14 0.09 0.00 -0.26 0.00 0.00 57.72 57.83 1gnx n HIS 71 Cb 0.63 -1.08 0.26 0.00 1.12 0.00 0.00 29.99 30.92 1gnx n HIS 71 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gnx n ARG 72 N -3.42 2.41 -0.37 -0.41 1.74 -0.31 -4.66 116.66 111.64 1gnx n ARG 72 Ca -0.39 -2.14 0.29 0.00 -0.77 0.00 0.00 57.85 54.84 1gnx n ARG 72 Cb 1.01 -1.48 0.55 0.00 -1.02 0.00 0.00 32.46 31.53 1gnx n ARG 72 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1gnx h TRP 73 N 3.45 0.69 -0.47 -1.55 5.08 -0.96 -0.47 115.95 121.72 1gnx h TRP 73 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1gnx h TRP 73 Cb 0.81 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.77 1gnx h TRP 73 CO 0.41 -0.12 0.29 0.00 -1.28 0.00 0.00 178.44 177.74 1gnx h ARG 74 N 0.25 0.63 -0.33 0.12 3.08 -1.87 -0.80 114.38 115.45 1gnx h ARG 74 Ca 0.73 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.60 1gnx h ARG 74 Cb 1.98 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 1gnx h ARG 74 CO -0.44 0.43 -0.34 1.49 -1.07 0.00 0.00 179.97 180.04 1gnx h GLU 75 N 0.64 0.74 -0.33 0.04 4.81 -1.46 -1.93 114.58 117.09 1gnx h GLU 75 Ca 0.17 -0.35 -0.17 0.00 -0.13 0.00 0.00 59.36 58.88 1gnx h GLU 75 Cb -0.05 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1gnx h GLU 75 CO -0.03 0.97 -0.46 -0.44 -0.73 0.00 0.00 179.01 178.31 1gnx h ASP 76 N 0.62 0.97 -0.35 1.04 3.32 -1.26 -1.65 116.42 119.10 1gnx h ASP 76 Ca 0.06 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 1gnx h ASP 76 Cb 0.87 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1gnx h ASP 76 CO 0.08 1.27 -0.07 0.58 -1.72 0.00 0.00 179.24 179.37 1gnx h VAL 77 N 0.71 1.25 -0.74 -1.35 2.07 -1.15 -1.82 116.25 115.21 1gnx h VAL 77 Ca 0.04 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1gnx h VAL 77 Cb 1.06 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1gnx h VAL 77 CO 0.11 0.38 0.34 0.00 0.02 0.00 0.00 177.57 178.41 1gnx h ALA 78 N 1.22 1.20 -0.55 1.67 0.00 -1.11 -1.60 119.26 120.09 1gnx h ALA 78 Ca 0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1gnx h ALA 78 Cb 0.53 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gnx h ALA 78 CO 0.03 0.60 -0.10 -0.07 0.00 0.00 0.00 179.25 179.71 1gnx h LEU 79 N 1.06 1.05 -0.61 0.00 3.38 -0.86 -1.27 115.31 118.05 1gnx h LEU 79 Ca 0.25 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1gnx h LEU 79 Cb 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1gnx h LEU 79 CO -0.03 1.15 0.38 0.24 0.09 0.00 0.00 178.44 180.27 1gnx h MET 80 N 0.92 0.74 -0.67 1.13 2.86 -0.80 -0.51 114.93 118.61 1gnx h MET 80 Ca 0.14 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1gnx h MET 80 Cb 0.68 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1gnx h MET 80 CO 0.05 0.49 0.13 0.00 1.06 0.00 0.00 176.91 178.64 1gnx h ALA 81 N 1.26 0.89 -0.72 6.32 0.00 -1.11 -1.86 119.26 124.03 1gnx h ALA 81 Ca 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gnx h ALA 81 Cb -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1gnx h ALA 81 CO -0.09 0.63 0.47 1.49 0.00 0.00 0.00 179.25 181.75 1gnx h GLU 82 N 1.02 0.95 -0.02 0.00 4.81 -0.61 -0.77 114.58 119.96 1gnx h GLU 82 Ca 0.21 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1gnx h GLU 82 Cb 0.41 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1gnx h GLU 82 CO 0.01 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 180.20 1gnx n LEU 83 N -4.42 0.62 -1.69 1.64 4.77 -0.26 -4.93 117.00 112.73 1gnx n LEU 83 Ca 0.08 -0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 55.66 1gnx n LEU 83 Cb 0.04 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1gnx n LEU 83 CO 0.36 0.11 -0.20 0.61 -1.33 0.00 0.00 177.39 176.94 1gnx n GLY 84 N 1.04 0.82 3.77 -0.72 0.00 -0.29 -4.43 105.19 105.38 1gnx n GLY 84 Ca 0.21 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1gnx n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gnx s LEU 85 N -4.60 4.11 0.08 0.99 1.43 -0.98 -4.64 118.68 115.07 1gnx s LEU 85 Ca 0.00 2.42 0.23 0.00 -1.03 0.00 0.00 54.13 55.75 1gnx s LEU 85 Cb 0.00 -4.09 0.13 0.00 0.03 0.00 0.00 46.19 42.25 1gnx s LEU 85 CO 0.00 -0.86 1.11 0.61 0.23 0.00 0.00 176.35 177.44 1gnx n GLY 86 N 0.58 -1.29 3.28 -3.19 0.00 0.32 -4.69 105.19 100.21 1gnx n GLY 86 Ca 0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1gnx n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnx s ALA 87 N -3.21 -0.76 -0.06 4.61 0.00 -0.96 -0.60 121.76 120.78 1gnx s ALA 87 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1gnx s ALA 87 Cb 0.14 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.83 1gnx s ALA 87 CO 0.78 -0.56 0.02 -0.47 0.00 0.00 0.00 175.76 175.53 1gnx s TYR 88 N -3.45 0.45 -0.25 0.00 6.04 -0.12 -3.19 117.35 116.82 1gnx s TYR 88 Ca 0.01 -0.02 -0.11 0.00 0.04 0.00 0.00 57.07 57.00 1gnx s TYR 88 Cb 0.02 -0.67 -0.05 0.00 -1.04 0.00 0.00 41.96 40.22 1gnx s TYR 88 CO -0.09 -0.27 0.17 0.50 -1.54 0.00 0.00 175.55 174.32 1gnx s ARG 89 N 1.96 4.03 0.12 4.97 3.52 -0.44 -1.10 118.95 132.02 1gnx s ARG 89 Ca 0.04 -0.29 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1gnx s ARG 89 Cb -0.12 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1gnx s ARG 89 CO -0.04 -0.01 0.04 -0.59 -0.81 0.00 0.00 175.30 173.88 1gnx s PHE 90 N 1.27 0.83 0.17 5.12 -0.12 -0.50 -1.11 117.98 123.63 1gnx s PHE 90 Ca 0.07 -1.19 0.08 0.00 -0.05 0.00 0.00 56.93 55.84 1gnx s PHE 90 Cb -0.14 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 1gnx s PHE 90 CO 0.06 -0.47 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.19 1gnx s SER 91 N -3.03 4.61 -0.11 1.98 1.04 -1.25 -0.56 113.70 116.37 1gnx s SER 91 Ca 0.21 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 1gnx s SER 91 Cb 0.07 -0.93 -0.05 0.00 0.10 0.00 0.00 66.02 65.22 1gnx s SER 91 CO -0.00 0.10 0.33 -0.76 0.98 0.00 0.00 173.24 173.89 1gnx s LEU 92 N -2.84 4.32 -0.57 2.42 1.43 0.10 -4.10 118.68 119.42 1gnx s LEU 92 Ca 0.26 0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 1gnx s LEU 92 Cb -0.09 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.73 1gnx s LEU 92 CO 0.17 0.17 1.00 0.00 0.23 0.00 0.00 176.35 177.92 1gnx s ALA 93 N -0.01 3.11 0.26 4.21 0.00 -1.26 -4.65 121.76 123.41 1gnx s ALA 93 Ca 0.19 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1gnx s ALA 93 Cb -0.14 -3.83 0.53 0.00 0.00 0.00 0.00 23.12 19.68 1gnx s ALA 93 CO 0.07 -2.51 1.78 2.35 0.00 0.00 0.00 175.76 177.45 1gnx h TRP 94 N 9.41 0.84 -0.30 0.00 2.91 -1.83 -0.39 115.95 126.60 1gnx h TRP 94 Ca -0.26 0.03 0.09 0.00 1.13 0.00 0.00 58.89 59.88 1gnx h TRP 94 Cb 1.07 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.46 1gnx h TRP 94 CO 0.95 0.24 0.24 -1.35 -1.03 0.00 0.00 178.44 177.49 1gnx h PRO 95 N 0.69 0.00 0.08 2.65 0.11 -1.79 0.34 132.00 134.08 1gnx h PRO 95 Ca 0.46 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.28 1gnx h PRO 95 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1gnx h PRO 95 CO -0.34 0.00 -1.50 0.00 -0.21 0.00 0.00 178.00 175.95 1gnx h ARG 96 N 0.00 0.18 0.19 1.05 3.08 -1.41 -3.11 114.38 114.36 1gnx h ARG 96 Ca 0.14 -0.30 -0.32 0.00 0.07 0.00 0.00 59.98 59.56 1gnx h ARG 96 Cb 0.63 0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.81 1gnx h ARG 96 CO -0.00 1.01 -1.50 0.82 -1.07 0.00 0.00 179.97 179.22 1gnx h ILE 97 N 0.05 1.23 -1.77 2.04 2.04 -0.88 -3.36 117.51 116.86 1gnx h ILE 97 Ca -0.22 -2.75 -0.40 0.00 1.00 0.00 0.00 64.86 62.49 1gnx h ILE 97 Cb 1.98 2.92 -0.28 0.00 -0.74 0.00 0.00 36.82 40.70 1gnx h ILE 97 CO 0.14 0.84 -0.76 -1.58 0.00 0.00 0.00 178.15 176.79 1gnx s GLN 98 N -2.61 0.97 0.17 2.37 0.74 0.11 -0.75 119.66 120.66 1gnx s GLN 98 Ca -0.09 -1.63 -0.07 0.00 0.05 0.00 0.00 55.36 53.61 1gnx s GLN 98 Cb 0.05 -0.81 0.24 0.00 1.10 0.00 0.00 33.01 33.60 1gnx s GLN 98 CO 0.90 -1.36 0.97 -2.30 -0.55 0.00 0.00 175.29 172.95 1gnx n PRO 99 N 2.92 -0.08 0.00 1.67 -0.02 -1.18 -0.23 135.00 138.07 1gnx n PRO 99 Ca 0.24 0.97 0.14 0.00 -2.02 0.00 0.00 63.50 62.83 1gnx n PRO 99 Cb 0.51 -1.45 0.43 0.00 -0.02 0.00 0.00 33.50 32.97 1gnx n PRO 99 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gnx n THR 100 N -4.99 0.00 -0.61 3.45 -2.24 -1.26 -4.68 114.28 103.95 1gnx n THR 100 Ca 0.09 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1gnx n THR 100 Cb 0.29 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1gnx n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnx n GLY 101 N 1.22 0.80 3.70 3.38 0.00 0.68 -4.26 105.19 110.71 1gnx n GLY 101 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1gnx n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gnx s ARG 102 N -0.39 1.86 1.68 1.61 1.70 -1.26 -4.90 118.95 119.25 1gnx s ARG 102 Ca 0.00 -1.31 0.00 0.00 -0.47 0.00 0.00 55.73 53.95 1gnx s ARG 102 Cb 0.00 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1gnx s ARG 102 CO 0.00 -0.82 0.00 0.41 -1.08 0.00 0.00 175.30 173.81 1gnx n GLY 103 N -0.47 -1.58 3.77 3.88 0.00 -1.26 -4.76 105.19 104.77 1gnx n GLY 103 Ca -0.04 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1gnx n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gnx s PRO 104 N 0.00 4.10 0.12 1.61 0.04 -1.26 -4.99 135.00 134.62 1gnx s PRO 104 Ca 0.00 2.60 -0.23 0.00 0.04 0.00 0.00 61.00 63.41 1gnx s PRO 104 Cb 0.00 -2.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.49 1gnx s PRO 104 CO 0.00 -0.58 0.70 0.00 0.04 0.00 0.00 177.00 177.16 1gnx s ALA 105 N -0.85 3.50 -0.18 8.56 0.00 -1.26 -4.71 121.76 126.82 1gnx s ALA 105 Ca 0.55 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 1gnx s ALA 105 Cb -0.47 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1gnx s ALA 105 CO 0.60 0.31 0.81 -0.51 0.00 0.00 0.00 175.76 176.98 1gnx s LEU 106 N -1.04 4.16 0.37 0.00 1.43 0.07 -4.94 118.68 118.74 1gnx s LEU 106 Ca 0.33 1.13 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 1gnx s LEU 106 Cb -0.22 -3.20 0.74 0.00 0.03 0.00 0.00 46.19 43.54 1gnx s LEU 106 CO 0.23 -0.40 1.89 1.56 0.23 0.00 0.00 176.35 179.87 1gnx h GLN 107 N 7.37 0.26 -0.83 1.70 1.08 -1.91 -2.28 115.11 120.50 1gnx h GLN 107 Ca -0.29 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 1gnx h GLN 107 Cb 1.13 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.49 1gnx h GLN 107 CO 0.84 0.41 0.42 0.87 -0.95 0.00 0.00 178.83 180.42 1gnx h LYS 108 N 0.24 1.18 -0.08 1.46 1.57 -1.91 0.49 116.57 119.52 1gnx h LYS 108 Ca 0.05 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1gnx h LYS 108 Cb 0.41 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1gnx h LYS 108 CO 0.03 0.89 -0.03 0.78 -0.57 0.00 0.00 179.45 180.54 1gnx h GLY 109 N 1.19 0.17 1.20 3.86 0.00 -1.61 -2.41 103.07 105.47 1gnx h GLY 109 Ca 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1gnx h GLY 109 CO -0.04 0.14 0.33 1.41 0.00 0.00 0.00 176.54 178.38 1gnx h LEU 110 N -0.21 0.94 -1.39 3.11 3.38 -1.18 -2.53 115.31 117.43 1gnx h LEU 110 Ca 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1gnx h LEU 110 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gnx h LEU 110 CO 0.01 0.81 0.13 0.44 0.09 0.00 0.00 178.44 179.92 1gnx h ASP 111 N 1.02 0.49 -0.26 -0.43 3.45 0.07 -0.31 116.42 120.45 1gnx h ASP 111 Ca 0.25 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 1gnx h ASP 111 Cb 0.13 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1gnx h ASP 111 CO -0.03 0.47 0.16 0.15 -1.57 0.00 0.00 179.24 178.41 1gnx h PHE 112 N 0.54 0.34 0.00 4.55 3.57 -0.98 -0.91 116.94 124.05 1gnx h PHE 112 Ca 0.13 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1gnx h PHE 112 Cb 0.14 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1gnx h PHE 112 CO 0.01 0.25 -0.61 1.88 -2.23 0.00 0.00 178.31 177.61 1gnx h TYR 113 N 0.33 0.00 -0.11 0.41 -1.99 -1.41 -1.53 116.97 112.67 1gnx h TYR 113 Ca 0.09 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 1gnx h TYR 113 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 1gnx h TYR 113 CO -0.05 0.61 0.00 0.00 -0.00 0.00 0.00 178.16 178.73 1gnx h ARG 114 N 0.00 0.20 -0.74 4.88 3.08 -0.82 -0.54 114.38 120.45 1gnx h ARG 114 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1gnx h ARG 114 Cb 1.12 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 1gnx h ARG 114 CO 0.08 0.43 0.42 0.00 -1.07 0.00 0.00 179.97 179.84 1gnx h ARG 115 N -0.06 1.01 0.12 0.04 3.08 -1.11 -0.71 114.38 116.76 1gnx h ARG 115 Ca 0.03 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1gnx h ARG 115 Cb 0.34 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1gnx h ARG 115 CO 0.00 0.74 -0.06 1.25 -1.07 0.00 0.00 179.97 180.83 1gnx h LEU 116 N 1.01 -0.14 -0.87 3.04 5.85 -1.14 -0.61 115.31 122.44 1gnx h LEU 116 Ca 0.26 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1gnx h LEU 116 Cb 0.00 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1gnx h LEU 116 CO -0.05 -0.06 0.56 0.00 -0.34 0.00 0.00 178.44 178.55 1gnx h ALA 117 N 0.67 1.14 -0.72 1.25 0.00 -0.85 -1.25 119.26 119.49 1gnx h ALA 117 Ca -0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1gnx h ALA 117 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1gnx h ALA 117 CO 0.03 0.42 0.20 -0.44 0.00 0.00 0.00 179.25 179.46 1gnx h ASP 118 N 1.10 1.07 -0.41 0.00 3.32 -0.88 -1.45 116.42 119.16 1gnx h ASP 118 Ca 0.34 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1gnx h ASP 118 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1gnx h ASP 118 CO -0.11 1.00 0.07 -0.08 -1.72 0.00 0.00 179.24 178.40 1gnx h GLU 119 N 1.08 0.68 -0.20 3.56 4.57 -0.50 -0.71 114.58 123.05 1gnx h GLU 119 Ca 0.23 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1gnx h GLU 119 Cb 0.34 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1gnx h GLU 119 CO -0.00 0.72 0.13 -0.07 -1.18 0.00 0.00 179.01 178.61 1gnx h LEU 120 N 0.53 0.23 -1.03 1.64 3.38 -1.06 -2.72 115.31 116.29 1gnx h LEU 120 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1gnx h LEU 120 Cb 0.37 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1gnx h LEU 120 CO 0.01 0.17 0.35 -0.07 0.09 0.00 0.00 178.44 178.99 1gnx h LEU 121 N 0.27 0.94 -2.36 1.67 3.38 -1.10 0.13 115.31 118.23 1gnx h LEU 121 Ca 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1gnx h LEU 121 Cb -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1gnx h LEU 121 CO -0.02 0.79 -0.04 0.00 0.09 0.00 0.00 178.44 179.27 1gnx h ALA 122 N 1.35 1.31 -0.33 1.53 0.00 -0.83 -1.42 119.26 120.88 1gnx h ALA 122 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1gnx h ALA 122 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gnx h ALA 122 CO -0.03 0.05 0.01 1.63 0.00 0.00 0.00 179.25 180.91 1gnx n LYS 123 N -3.58 3.08 -1.96 0.00 5.02 -0.72 -4.96 118.16 115.03 1gnx n LYS 123 Ca -0.02 -2.92 -0.13 0.00 -2.02 0.00 0.00 58.31 53.22 1gnx n LYS 123 Cb 0.14 -1.91 -0.02 0.00 -0.02 0.00 0.00 35.03 33.22 1gnx n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gnx n GLY 124 N -0.43 0.34 3.46 0.72 0.00 -0.54 -4.91 105.19 103.82 1gnx n GLY 124 Ca 0.24 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1gnx n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gnx s ILE 125 N -2.60 3.95 -0.15 -0.61 1.01 0.36 -4.80 121.20 118.36 1gnx s ILE 125 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 1gnx s ILE 125 Cb 0.00 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1gnx s ILE 125 CO 0.00 0.44 1.29 -1.58 0.00 0.00 0.00 174.94 175.09 1gnx s GLN 126 N 0.89 4.24 0.04 2.79 0.74 0.23 -3.31 119.66 125.28 1gnx s GLN 126 Ca 0.01 1.70 -0.30 0.00 0.05 0.00 0.00 55.36 56.82 1gnx s GLN 126 Cb -0.14 -3.76 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 1gnx s GLN 126 CO 0.02 -0.70 0.98 -2.14 -0.55 0.00 0.00 175.29 172.90 1gnx s PRO 127 N 3.43 4.61 -0.23 1.67 0.02 -1.26 -0.95 135.00 142.29 1gnx s PRO 127 Ca 0.56 1.45 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1gnx s PRO 127 Cb -0.23 -3.42 0.06 0.00 0.02 0.00 0.00 34.50 30.93 1gnx s PRO 127 CO 0.16 0.04 -0.04 0.08 -0.33 0.00 0.00 177.00 176.91 1gnx s VAL 128 N 0.64 1.38 -0.15 3.83 1.01 -0.26 -4.11 120.40 122.74 1gnx s VAL 128 Ca 0.50 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1gnx s VAL 128 Cb -0.22 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1gnx s VAL 128 CO 0.29 -0.11 0.08 0.00 0.00 0.00 0.00 175.10 175.36 1gnx s ALA 129 N 1.47 3.54 -0.22 5.51 0.00 -0.84 -1.41 121.76 129.79 1gnx s ALA 129 Ca -0.05 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1gnx s ALA 129 Cb -0.18 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1gnx s ALA 129 CO -0.06 0.36 0.09 0.99 0.00 0.00 0.00 175.76 177.14 1gnx s THR 130 N -0.20 4.77 0.12 0.00 2.01 0.28 -0.61 115.64 122.00 1gnx s THR 130 Ca 0.08 -0.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 1gnx s THR 130 Cb -0.12 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1gnx s THR 130 CO 0.01 0.38 1.48 -0.07 -0.69 0.00 0.00 174.62 175.73 1gnx h LEU 131 N 7.54 0.77 -7.50 4.42 3.38 -0.63 0.31 115.31 123.62 1gnx h LEU 131 Ca -0.37 -0.41 -0.54 0.00 0.09 0.00 0.00 57.88 56.64 1gnx h LEU 131 Cb 1.17 -0.21 -0.39 0.00 0.09 0.00 0.00 40.66 41.32 1gnx h LEU 131 CO 0.63 1.02 -0.78 -0.47 0.09 0.00 0.00 178.44 178.93 1gnx s TYR 132 N -4.60 1.53 -0.45 1.13 6.14 -0.35 -4.35 117.35 116.40 1gnx s TYR 132 Ca -0.12 -1.07 0.08 0.00 0.64 0.00 0.00 57.07 56.60 1gnx s TYR 132 Cb 0.10 -1.23 0.40 0.00 0.42 0.00 0.00 41.96 41.64 1gnx s TYR 132 CO 0.82 -0.62 1.01 1.58 0.64 0.00 0.00 175.55 178.98 1gnx n HIS 133 N 4.91 2.98 0.00 4.97 -0.00 -1.26 -1.71 115.22 125.11 1gnx n HIS 133 Ca -0.11 -3.38 0.00 0.00 0.46 0.00 0.00 57.72 54.70 1gnx n HIS 133 Cb 0.47 -0.27 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 1gnx n HIS 133 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1gnx n TRP 134 N -0.29 0.00 -2.01 1.57 8.01 -1.26 -4.85 117.44 118.61 1gnx n TRP 134 Ca 0.31 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 56.09 1gnx n TRP 134 Cb 0.61 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.91 1gnx n TRP 134 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1gnx n ASP 135 N 0.00 6.27 -4.73 -0.99 5.75 -1.26 -4.65 116.55 116.94 1gnx n ASP 135 Ca 0.00 -3.01 -0.42 0.00 -0.01 0.00 0.00 54.79 51.35 1gnx n ASP 135 Cb 0.00 -1.48 -0.03 0.00 -1.03 0.00 0.00 41.12 38.58 1gnx n ASP 135 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1gnx s LEU 136 N -0.37 4.40 0.23 -2.12 2.96 -1.26 -4.32 118.68 118.20 1gnx s LEU 136 Ca 0.49 2.43 -0.32 0.00 -0.22 0.00 0.00 54.13 56.51 1gnx s LEU 136 Cb 0.14 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 43.10 1gnx s LEU 136 CO -0.05 -0.60 1.53 -2.65 -1.32 0.00 0.00 176.35 173.27 1gnx n PRO 137 N 2.98 2.30 -0.35 0.98 -0.02 -1.26 -0.22 135.00 139.41 1gnx n PRO 137 Ca 0.08 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.49 1gnx n PRO 137 Cb 0.42 -2.56 0.30 0.00 -0.02 0.00 0.00 33.50 31.64 1gnx n PRO 137 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1gnx h GLN 138 N 5.04 0.82 -0.78 -0.52 5.75 -1.57 -1.25 115.11 122.61 1gnx h GLN 138 Ca -0.45 -0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.09 1gnx h GLN 138 Cb 1.25 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.56 1gnx h GLN 138 CO 0.82 0.54 0.51 0.93 -2.65 0.00 0.00 178.83 178.98 1gnx h GLU 139 N 0.85 0.70 -0.00 1.69 3.07 -1.83 0.54 114.58 119.59 1gnx h GLU 139 Ca 0.54 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 59.26 1gnx h GLU 139 Cb 0.74 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1gnx h GLU 139 CO -0.32 0.46 -0.47 -0.07 -1.40 0.00 0.00 179.01 177.22 1gnx h LEU 140 N 0.72 0.01 -0.13 1.33 3.38 -1.40 -2.17 115.31 117.05 1gnx h LEU 140 Ca 0.35 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.08 1gnx h LEU 140 Cb 0.42 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gnx h LEU 140 CO -0.13 0.47 -0.92 -0.08 0.09 0.00 0.00 178.44 177.87 1gnx h GLU 141 N 0.01 0.63 0.00 1.13 4.57 -0.95 0.43 114.58 120.39 1gnx h GLU 141 Ca -0.00 -0.61 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 1gnx h GLU 141 Cb 0.83 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1gnx h GLU 141 CO 0.06 1.22 -0.07 -0.91 -1.18 0.00 0.00 179.01 178.13 1gnx h ASN 142 N 0.39 0.00 -0.07 1.04 2.35 -0.69 -0.60 115.58 117.99 1gnx h ASN 142 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1gnx h ASN 142 Cb 1.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1gnx h ASN 142 CO 0.18 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 176.03 1gnx n ALA 143 N -2.44 2.57 0.00 -0.83 0.00 -0.84 -4.88 120.51 114.09 1gnx n ALA 143 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1gnx n ALA 143 Cb 0.15 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1gnx n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gnx n GLY 144 N 1.09 1.26 7.00 0.00 0.00 -0.25 -4.93 105.19 109.37 1gnx n GLY 144 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1gnx n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnx n GLY 145 N 0.00 -0.42 0.29 -0.02 0.00 0.13 -3.64 105.19 101.52 1gnx n GLY 145 Ca 0.00 -1.09 0.16 0.00 0.00 0.00 0.00 46.02 45.09 1gnx n GLY 145 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1gnx h TRP 146 N 0.00 0.00 0.00 1.61 4.06 -1.94 -1.32 115.95 118.36 1gnx h TRP 146 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1gnx h TRP 146 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1gnx h TRP 146 CO 0.00 0.06 0.00 -2.30 -3.56 0.00 0.00 178.44 172.64 1gnx n PRO 147 N -3.54 0.04 -3.71 0.49 -0.02 -1.24 -3.98 135.00 123.05 1gnx n PRO 147 Ca -0.02 0.28 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1gnx n PRO 147 Cb 0.17 -1.58 -0.09 0.00 -0.02 0.00 0.00 33.50 31.98 1gnx n PRO 147 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1gnx s GLU 148 N -3.07 4.08 0.36 -0.52 2.56 -0.50 -4.74 118.70 116.87 1gnx s GLU 148 Ca 0.07 -0.27 0.10 0.00 0.00 0.00 0.00 54.97 54.87 1gnx s GLU 148 Cb 0.10 -3.48 0.87 0.00 2.00 0.00 0.00 34.13 33.62 1gnx s GLU 148 CO 0.30 0.13 1.83 -0.09 -0.56 0.00 0.00 175.26 176.88 1gnx h ARG 149 N 7.26 0.62 -0.46 4.30 2.43 -1.84 -2.17 114.38 124.52 1gnx h ARG 149 Ca -0.39 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1gnx h ARG 149 Cb 1.16 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1gnx h ARG 149 CO 0.68 0.41 0.33 0.00 -1.51 0.00 0.00 179.97 179.88 1gnx h ALA 150 N 1.61 2.41 -0.89 2.80 0.00 -1.94 -1.11 119.26 122.13 1gnx h ALA 150 Ca 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1gnx h ALA 150 Cb 0.92 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1gnx h ALA 150 CO -0.25 -0.54 0.54 1.15 0.00 0.00 0.00 179.25 180.14 1gnx h THR 151 N 0.02 1.25 -0.62 0.00 2.02 -1.64 0.10 112.91 114.04 1gnx h THR 151 Ca 0.22 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1gnx h THR 151 Cb 0.85 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1gnx h THR 151 CO -0.01 0.26 0.11 0.00 0.37 0.00 0.00 175.52 176.25 1gnx h ALA 152 N 1.36 0.82 -0.40 6.16 0.00 -1.37 -0.15 119.26 125.69 1gnx h ALA 152 Ca 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1gnx h ALA 152 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gnx h ALA 152 CO -0.06 0.57 0.03 0.93 0.00 0.00 0.00 179.25 180.72 1gnx h GLU 153 N 0.92 0.68 -0.40 0.00 4.39 -1.26 -2.55 114.58 116.37 1gnx h GLU 153 Ca 0.19 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1gnx h GLU 153 Cb 0.41 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1gnx h GLU 153 CO 0.01 0.75 -0.01 0.00 -1.16 0.00 0.00 179.01 178.61 1gnx h ARG 154 N 0.52 0.63 -0.67 2.33 2.47 -0.62 -2.50 114.38 116.55 1gnx h ARG 154 Ca 0.12 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1gnx h ARG 154 Cb 0.43 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1gnx h ARG 154 CO 0.01 0.66 0.31 0.35 0.56 0.00 0.00 179.97 181.86 1gnx h PHE 155 N 0.60 0.98 -0.39 3.04 3.57 -0.82 -1.71 116.94 122.20 1gnx h PHE 155 Ca 0.12 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1gnx h PHE 155 Cb 0.39 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1gnx h PHE 155 CO 0.02 0.74 -0.04 0.00 -2.23 0.00 0.00 178.31 176.79 1gnx h ALA 156 N 1.14 1.19 0.00 2.41 0.00 -1.08 -0.61 119.26 122.30 1gnx h ALA 156 Ca 0.23 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1gnx h ALA 156 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gnx h ALA 156 CO -0.03 0.52 -0.50 0.93 0.00 0.00 0.00 179.25 180.18 1gnx h GLU 157 N 0.61 0.00 -0.19 0.00 5.08 -1.14 -2.60 114.58 116.34 1gnx h GLU 157 Ca 0.12 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 1gnx h GLU 157 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1gnx h GLU 157 CO 0.02 0.50 -0.57 -0.92 -1.00 0.00 0.00 179.01 177.04 1gnx h TYR 158 N 0.00 0.76 -0.93 4.33 3.20 -0.65 -2.73 116.97 120.95 1gnx h TYR 158 Ca -0.01 -0.28 0.01 0.00 3.14 0.00 0.00 58.73 61.60 1gnx h TYR 158 Cb 0.93 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1gnx h TYR 158 CO 0.00 1.03 0.61 0.00 -1.64 0.00 0.00 178.16 178.16 1gnx h ALA 159 N 0.91 1.18 -0.57 1.82 0.00 -0.76 -1.46 119.26 120.39 1gnx h ALA 159 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1gnx h ALA 159 Cb 1.13 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1gnx h ALA 159 CO 0.11 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 1gnx h ALA 160 N 1.35 0.76 -0.59 0.00 0.00 -1.37 -1.10 119.26 118.31 1gnx h ALA 160 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gnx h ALA 160 Cb -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1gnx h ALA 160 CO -0.08 0.60 0.37 0.82 0.00 0.00 0.00 179.25 180.96 1gnx h ILE 161 N 0.89 1.16 -0.34 0.00 2.04 -1.11 -0.92 117.51 119.23 1gnx h ILE 161 Ca 0.16 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1gnx h ILE 161 Cb 0.55 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1gnx h ILE 161 CO 0.03 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 178.32 1gnx h ALA 162 N 1.20 0.46 -0.76 1.87 0.00 -1.11 -2.58 119.26 118.34 1gnx h ALA 162 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gnx h ALA 162 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1gnx h ALA 162 CO -0.04 0.24 0.39 0.00 0.00 0.00 0.00 179.25 179.84 1gnx h ALA 163 N 0.84 0.97 -0.72 0.00 0.00 -0.99 0.26 119.26 119.62 1gnx h ALA 163 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1gnx h ALA 163 Cb 0.48 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1gnx h ALA 163 CO 0.02 0.51 0.24 -0.44 0.00 0.00 0.00 179.25 179.58 1gnx h ASP 164 N 1.05 1.02 0.98 0.00 3.32 -1.11 0.40 116.42 122.08 1gnx h ASP 164 Ca 0.26 -0.18 -0.21 0.00 0.02 0.00 0.00 57.03 56.92 1gnx h ASP 164 Cb 0.07 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1gnx h ASP 164 CO -0.04 0.94 -1.02 0.00 -1.72 0.00 0.00 179.24 177.40 1gnx h ALA 165 N 1.20 0.33 -0.00 3.45 0.00 -1.12 -3.39 119.26 119.74 1gnx h ALA 165 Ca 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1gnx h ALA 165 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gnx h ALA 165 CO -0.01 1.23 -0.04 1.28 0.00 0.00 0.00 179.25 181.71 1gnx n LEU 166 N -3.36 0.50 -0.03 0.00 4.77 0.05 -4.77 117.00 114.17 1gnx n LEU 166 Ca -0.01 -0.70 0.24 0.00 -0.03 0.00 0.00 56.01 55.51 1gnx n LEU 166 Cb 0.95 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.76 1gnx n LEU 166 CO 0.47 0.12 1.21 1.23 -1.33 0.00 0.00 177.39 179.10 1gnx h GLY 167 N 0.35 0.00 2.00 -0.72 0.00 -0.35 0.15 103.07 104.51 1gnx h GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gnx h GLY 167 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1gnx n ASP 168 N -3.96 0.06 -0.02 0.19 10.43 -1.26 -4.26 116.55 117.73 1gnx n ASP 168 Ca 0.12 0.51 -0.03 0.00 2.57 0.00 0.00 54.79 57.96 1gnx n ASP 168 Cb 0.78 -0.52 -0.01 0.00 1.84 0.00 0.00 41.12 43.20 1gnx n ASP 168 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gnx n ARG 169 N -1.55 0.07 -3.10 -1.24 1.74 0.13 -5.00 116.66 107.71 1gnx n ARG 169 Ca 0.07 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.77 1gnx n ARG 169 Cb 0.34 -0.69 -0.06 0.00 -1.02 0.00 0.00 32.46 31.03 1gnx n ARG 169 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gnx s VAL 170 N -2.06 4.95 -1.33 1.55 1.01 0.30 -4.82 120.40 120.00 1gnx s VAL 170 Ca -0.04 1.00 0.15 0.00 0.00 0.00 0.00 61.98 63.08 1gnx s VAL 170 Cb 0.02 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1gnx s VAL 170 CO 0.06 -0.07 0.80 0.29 0.00 0.00 0.00 175.10 176.18 1gnx n LYS 171 N 5.82 1.77 -4.12 2.72 4.76 -1.26 -4.52 118.16 123.32 1gnx n LYS 171 Ca -0.01 -0.76 -0.29 0.00 -2.87 0.00 0.00 58.31 54.39 1gnx n LYS 171 Cb 0.49 -1.22 -0.17 0.00 -1.84 0.00 0.00 35.03 32.29 1gnx n LYS 171 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1gnx s THR 172 N -1.75 1.39 0.01 -0.18 2.01 -1.26 -0.09 115.64 115.77 1gnx s THR 172 Ca 0.12 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.64 1gnx s THR 172 Cb 0.12 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 1gnx s THR 172 CO 0.36 0.43 -0.19 0.26 -0.69 0.00 0.00 174.62 174.79 1gnx s TRP 173 N 1.39 1.68 -0.07 4.92 0.52 0.36 -1.99 118.94 125.74 1gnx s TRP 173 Ca 0.01 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.83 1gnx s TRP 173 Cb -0.13 -1.05 0.00 0.00 -1.15 0.00 0.00 33.47 31.14 1gnx s TRP 173 CO -0.07 0.02 -0.19 0.99 0.02 0.00 0.00 176.95 177.71 1gnx s THR 174 N -0.59 1.66 -0.01 2.01 2.01 0.22 -0.12 115.64 120.81 1gnx s THR 174 Ca 0.07 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 1gnx s THR 174 Cb -0.08 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1gnx s THR 174 CO 0.00 0.47 0.34 0.71 -0.69 0.00 0.00 174.62 175.46 1gnx h THR 175 N 5.60 0.00 -3.29 -0.82 1.35 -1.39 0.16 112.91 114.52 1gnx h THR 175 Ca -0.27 -0.17 -0.66 0.00 -0.55 0.00 0.00 66.41 64.76 1gnx h THR 175 Cb 1.20 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 67.44 1gnx h THR 175 CO 0.47 0.00 -0.82 -0.76 -0.25 0.00 0.00 175.52 174.17 1gnx s LEU 176 N -5.21 2.49 -0.19 3.87 1.43 -1.26 -1.21 118.68 118.59 1gnx s LEU 176 Ca -0.01 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1gnx s LEU 176 Cb 0.00 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1gnx s LEU 176 CO 0.04 0.13 -0.13 0.21 0.23 0.00 0.00 176.35 176.83 1gnx s ASN 177 N -2.59 3.66 -0.95 2.29 2.47 -0.69 -1.26 114.94 117.87 1gnx s ASN 177 Ca 0.20 -0.53 -0.11 0.00 0.42 0.00 0.00 52.86 52.84 1gnx s ASN 177 Cb -0.08 -1.59 0.01 0.00 -1.45 0.00 0.00 41.25 38.13 1gnx s ASN 177 CO 0.10 -0.00 0.67 -0.62 -3.72 0.00 0.00 177.10 173.53 1gnx n GLU 178 N 4.64 -1.19 0.31 0.43 1.02 0.24 -4.77 120.64 121.33 1gnx n GLU 178 Ca -0.20 0.67 0.18 0.00 -0.02 0.00 0.00 57.16 57.80 1gnx n GLU 178 Cb 0.50 -3.22 1.02 0.00 -0.02 0.00 0.00 31.44 29.73 1gnx n GLU 178 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1gnx h PRO 179 N -0.96 0.00 -0.52 3.49 0.13 -1.88 -2.05 132.00 130.20 1gnx h PRO 179 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1gnx h PRO 179 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1gnx h PRO 179 CO 0.41 0.01 0.34 2.35 -0.23 0.00 0.00 178.00 180.88 1gnx h TRP 180 N 0.00 0.67 -0.15 1.56 7.01 -1.89 -0.21 115.95 122.93 1gnx h TRP 180 Ca -0.00 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1gnx h TRP 180 Cb 0.05 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1gnx h TRP 180 CO 0.00 0.43 0.05 0.00 -2.79 0.00 0.00 178.44 176.13 1gnx h SER 182 N 0.07 0.27 0.13 0.00 0.02 -1.38 -0.45 113.55 112.21 1gnx h SER 182 Ca 0.05 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1gnx h SER 182 Cb 0.22 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1gnx h SER 182 CO -0.00 0.16 -0.06 0.00 -1.14 0.00 0.00 176.83 175.79 1gnx h ALA 183 N 1.39 -0.18 0.08 3.77 0.00 -0.94 -3.09 119.26 120.30 1gnx h ALA 183 Ca 0.29 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1gnx h ALA 183 Cb 0.33 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gnx h ALA 183 CO -0.28 -0.19 -1.33 0.74 0.00 0.00 0.00 179.25 178.19 1gnx h PHE 184 N -0.99 0.32 0.05 0.00 -1.00 -1.12 -0.95 116.94 113.25 1gnx h PHE 184 Ca -0.02 -0.24 -0.27 0.00 2.81 0.00 0.00 57.97 60.25 1gnx h PHE 184 Cb 0.38 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 1gnx h PHE 184 CO 0.06 1.23 -1.42 -0.07 -1.61 0.00 0.00 178.31 176.51 1gnx h LEU 185 N 0.05 0.16 -0.09 1.54 3.38 -1.21 -0.33 115.31 118.80 1gnx h LEU 185 Ca -0.16 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 57.34 1gnx h LEU 185 Cb 1.95 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1gnx h LEU 185 CO 0.16 1.19 -1.03 1.23 0.09 0.00 0.00 178.44 180.08 1gnx h GLY 186 N 2.58 0.38 0.00 0.83 0.00 -1.25 -1.17 103.07 104.43 1gnx h GLY 186 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1gnx h GLY 186 CO 0.13 0.65 0.00 -1.72 0.00 0.00 0.00 176.54 175.60 1gnx n TYR 187 N -3.67 0.00 -0.04 5.60 4.02 -0.37 -1.38 117.16 121.33 1gnx n TYR 187 Ca -0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.79 1gnx n TYR 187 Cb 0.89 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.20 1gnx n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gnx n GLY 188 N 0.75 -0.58 0.06 2.72 0.00 -0.50 -0.53 105.19 107.11 1gnx n GLY 188 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1gnx n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gnx n SER 189 N -3.41 0.64 -0.37 1.61 3.41 -0.25 -3.78 113.62 111.47 1gnx n SER 189 Ca -0.06 0.02 -0.05 0.00 -0.26 0.00 0.00 58.87 58.53 1gnx n SER 189 Cb 0.21 0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 1gnx n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gnx n GLY 190 N 1.30 0.69 0.00 5.00 0.00 -0.54 -4.81 105.19 106.84 1gnx n GLY 190 Ca 0.01 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1gnx n GLY 190 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gnx n VAL 191 N -2.62 0.00 -4.42 1.61 0.24 -0.63 -4.29 118.33 108.23 1gnx n VAL 191 Ca -0.05 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.04 1gnx n VAL 191 Cb 0.28 -0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 32.07 1gnx n VAL 191 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1gnx s HIS 192 N -2.88 1.98 0.53 6.34 4.02 -0.86 -4.76 115.29 119.66 1gnx s HIS 192 Ca 0.18 -0.58 -0.22 0.00 1.02 0.00 0.00 55.06 55.46 1gnx s HIS 192 Cb 0.19 -1.03 -0.05 0.00 -1.02 0.00 0.00 32.58 30.67 1gnx s HIS 192 CO 0.52 0.41 1.37 0.00 1.02 0.00 0.00 174.74 178.05 1gnx s ALA 193 N -2.88 2.89 -1.87 -1.40 0.00 -1.26 -0.50 121.76 116.75 1gnx s ALA 193 Ca 0.28 1.35 0.31 0.00 0.00 0.00 0.00 51.96 53.89 1gnx s ALA 193 Cb 0.01 -3.57 1.69 0.00 0.00 0.00 0.00 23.12 21.26 1gnx s ALA 193 CO 0.11 -1.33 2.12 -0.35 0.00 0.00 0.00 175.76 176.31 1gnx n PRO 194 N -0.88 0.88 -0.85 0.00 -0.04 -1.23 -4.32 135.00 128.55 1gnx n PRO 194 Ca 0.09 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1gnx n PRO 194 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1gnx n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gnx n GLY 195 N 1.11 0.94 3.89 0.55 0.00 0.35 -4.92 105.19 107.11 1gnx n GLY 195 Ca 0.20 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1gnx n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gnx s ARG 196 N -1.97 3.67 -0.46 1.61 0.52 -0.48 -4.66 118.95 117.17 1gnx s ARG 196 Ca 0.00 0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.47 1gnx s ARG 196 Cb 0.00 -2.48 0.16 0.00 0.52 0.00 0.00 34.95 33.14 1gnx s ARG 196 CO 0.00 0.02 0.32 0.95 0.02 0.00 0.00 175.30 176.61 1gnx s THR 197 N -2.35 1.02 -0.19 0.02 -4.23 -1.19 -2.27 115.64 106.45 1gnx s THR 197 Ca 0.48 -2.78 -0.05 0.00 -1.18 0.00 0.00 61.69 58.16 1gnx s THR 197 Cb -0.10 -1.70 0.09 0.00 1.34 0.00 0.00 72.50 72.13 1gnx s THR 197 CO 0.34 -1.08 0.34 -0.62 -0.54 0.00 0.00 174.62 173.06 1gnx s ASP 198 N 0.01 0.22 0.36 3.99 -1.08 0.31 -4.97 116.67 115.51 1gnx s ASP 198 Ca 0.26 0.56 0.07 0.00 -0.52 0.00 0.00 52.55 52.91 1gnx s ASP 198 Cb -0.08 0.99 0.76 0.00 -1.46 0.00 0.00 42.92 43.13 1gnx s ASP 198 CO -0.11 -0.26 1.94 1.55 0.52 0.00 0.00 175.17 178.81 1gnx h PRO 199 N 8.23 0.72 -0.28 4.34 0.13 -1.85 -1.04 132.00 142.25 1gnx h PRO 199 Ca -0.16 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 64.74 1gnx h PRO 199 Cb 1.13 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1gnx h PRO 199 CO 0.18 0.47 -0.54 0.28 -0.23 0.00 0.00 178.00 178.16 1gnx h VAL 200 N 0.74 1.28 -0.93 1.56 2.07 -1.92 -2.10 116.25 116.94 1gnx h VAL 200 Ca 0.34 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1gnx h VAL 200 Cb 0.35 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1gnx h VAL 200 CO -0.12 0.56 0.57 0.00 0.02 0.00 0.00 177.57 178.61 1gnx h ALA 201 N 0.74 1.19 -0.56 1.67 0.00 -1.67 0.10 119.26 120.73 1gnx h ALA 201 Ca 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1gnx h ALA 201 Cb 1.14 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1gnx h ALA 201 CO 0.12 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.19 1gnx h ALA 202 N 1.32 0.73 -0.27 0.00 0.00 -1.04 0.03 119.26 120.02 1gnx h ALA 202 Ca 0.34 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1gnx h ALA 202 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gnx h ALA 202 CO -0.07 0.38 -0.33 -0.07 0.00 0.00 0.00 179.25 179.16 1gnx h LEU 203 N 0.77 0.62 -0.48 0.00 3.38 -0.88 -0.72 115.31 118.00 1gnx h LEU 203 Ca 0.18 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1gnx h LEU 203 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1gnx h LEU 203 CO -0.01 0.90 -0.09 0.03 0.09 0.00 0.00 178.44 179.36 1gnx h ARG 204 N 0.50 0.91 -0.65 1.13 3.08 -0.74 -1.75 114.38 116.86 1gnx h ARG 204 Ca 0.06 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1gnx h ARG 204 Cb 0.82 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1gnx h ARG 204 CO 0.07 0.99 0.36 0.00 -1.07 0.00 0.00 179.97 180.32 1gnx h ALA 205 N 0.89 0.84 -0.62 0.04 0.00 -0.77 -0.71 119.26 118.92 1gnx h ALA 205 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1gnx h ALA 205 Cb 0.64 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1gnx h ALA 205 CO 0.04 0.35 0.39 0.00 0.00 0.00 0.00 179.25 180.03 1gnx h ALA 206 N 1.18 0.81 -0.58 0.00 0.00 -0.86 -0.37 119.26 119.44 1gnx h ALA 206 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1gnx h ALA 206 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gnx h ALA 206 CO -0.04 0.15 0.07 1.25 0.00 0.00 0.00 179.25 180.68 1gnx h HIS 207 N 0.77 1.04 0.00 0.00 6.17 -0.70 -1.50 115.15 120.93 1gnx h HIS 207 Ca 0.25 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1gnx h HIS 207 Cb -0.00 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 29.65 1gnx h HIS 207 CO -0.05 0.91 0.00 0.45 0.71 0.00 0.00 177.93 179.96 1gnx h HIS 208 N 0.87 0.00 0.12 5.26 3.86 -0.74 0.18 115.15 124.70 1gnx h HIS 208 Ca 0.17 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.09 1gnx h HIS 208 Cb 0.45 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.95 1gnx h HIS 208 CO 0.03 0.00 -1.22 -0.07 0.86 0.00 0.00 177.93 177.53 1gnx h LEU 209 N 0.00 0.87 -0.21 2.43 3.38 -0.77 0.32 115.31 121.34 1gnx h LEU 209 Ca 0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1gnx h LEU 209 Cb 0.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gnx h LEU 209 CO 0.00 1.61 0.14 0.78 0.09 0.00 0.00 178.44 181.05 1gnx h ASN 210 N 0.26 0.24 0.03 -0.43 -0.26 -0.67 0.46 115.58 115.21 1gnx h ASN 210 Ca -0.19 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1gnx h ASN 210 Cb 1.90 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 39.10 1gnx h ASN 210 CO 0.23 0.18 -0.01 0.25 -1.06 0.00 0.00 177.43 177.02 1gnx h LEU 211 N 0.28 -0.04 -0.90 1.61 5.85 -0.64 -2.51 115.31 118.96 1gnx h LEU 211 Ca 0.08 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.68 1gnx h LEU 211 Cb -0.02 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 1gnx h LEU 211 CO -0.02 0.18 0.55 1.23 -0.34 0.00 0.00 178.44 180.04 1gnx h GLY 212 N -0.25 1.41 0.67 3.75 0.00 -0.21 -1.17 103.07 107.26 1gnx h GLY 212 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1gnx h GLY 212 CO 0.01 0.19 -0.20 0.84 0.00 0.00 0.00 176.54 177.38 1gnx h HIS 213 N 0.92 -0.52 -0.51 5.60 -0.00 -0.76 -0.35 115.15 119.53 1gnx h HIS 213 Ca 0.42 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.82 1gnx h HIS 213 Cb 0.34 0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.93 1gnx h HIS 213 CO -0.03 -0.29 0.32 0.78 -0.00 0.00 0.00 177.93 178.71 1gnx h GLY 214 N -0.38 0.73 1.56 5.26 0.00 -0.93 -0.99 103.07 108.32 1gnx h GLY 214 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1gnx h GLY 214 CO -0.10 0.21 -0.08 1.41 0.00 0.00 0.00 176.54 177.98 1gnx h LEU 215 N 0.63 0.52 -0.36 3.11 3.38 -1.09 -1.87 115.31 119.63 1gnx h LEU 215 Ca 0.20 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1gnx h LEU 215 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1gnx h LEU 215 CO -0.08 0.64 -0.16 0.00 0.09 0.00 0.00 178.44 178.94 1gnx h ALA 216 N 1.41 0.51 -0.71 1.53 0.00 -0.56 -1.83 119.26 119.62 1gnx h ALA 216 Ca 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gnx h ALA 216 Cb 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1gnx h ALA 216 CO 0.02 0.42 0.44 0.28 0.00 0.00 0.00 179.25 180.41 1gnx h VAL 217 N 0.53 1.20 -0.40 0.00 2.07 -0.89 0.19 116.25 118.96 1gnx h VAL 217 Ca 0.08 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1gnx h VAL 217 Cb 0.70 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1gnx h VAL 217 CO 0.05 0.21 0.15 1.56 0.02 0.00 0.00 177.57 179.55 1gnx h GLN 218 N 0.97 0.31 -0.59 1.57 4.20 -1.16 0.68 115.11 121.09 1gnx h GLN 218 Ca 0.26 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1gnx h GLN 218 Cb -0.05 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1gnx h GLN 218 CO -0.05 0.20 0.30 0.00 -0.67 0.00 0.00 178.83 178.61 1gnx h ALA 219 N 1.25 0.76 -0.14 3.87 0.00 -0.58 -2.04 119.26 122.39 1gnx h ALA 219 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gnx h ALA 219 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gnx h ALA 219 CO -0.18 0.31 0.06 -0.07 0.00 0.00 0.00 179.25 179.38 1gnx h LEU 220 N 0.81 0.20 -1.28 0.00 3.38 -0.10 -1.38 115.31 116.93 1gnx h LEU 220 Ca 0.21 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1gnx h LEU 220 Cb 0.10 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1gnx h LEU 220 CO -0.03 0.31 0.53 0.03 0.09 0.00 0.00 178.44 179.37 1gnx h ARG 221 N 0.08 0.82 -0.15 1.13 2.47 -0.76 0.73 114.38 118.69 1gnx h ARG 221 Ca 0.05 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 1gnx h ARG 221 Cb 0.17 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1gnx h ARG 221 CO -0.00 0.54 -0.68 0.22 0.56 0.00 0.00 179.97 180.61 1gnx h ASP 222 N 0.84 0.72 0.01 7.04 1.82 -1.03 -3.34 116.42 122.49 1gnx h ASP 222 Ca 0.36 -0.44 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1gnx h ASP 222 Cb 0.30 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.10 1gnx h ASP 222 CO -0.13 1.19 -0.82 0.54 -1.61 0.00 0.00 179.24 178.41 1gnx n ARG 223 N -3.92 0.37 -4.01 0.28 5.12 -0.55 -4.98 116.66 108.97 1gnx n ARG 223 Ca -0.05 -0.30 -0.22 0.00 -1.93 0.00 0.00 57.85 55.34 1gnx n ARG 223 Cb 0.68 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.46 1gnx n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1gnx s LEU 224 N -2.84 4.17 0.76 0.55 1.43 0.21 -4.70 118.68 118.27 1gnx s LEU 224 Ca 0.11 0.00 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 1gnx s LEU 224 Cb 0.17 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.72 1gnx s LEU 224 CO 0.77 -0.03 1.23 -2.84 0.23 0.00 0.00 176.35 175.71 1gnx s PRO 225 N -3.75 1.91 0.49 1.29 0.02 -1.26 -4.87 135.00 128.83 1gnx s PRO 225 Ca 0.34 1.84 0.22 0.00 0.02 0.00 0.00 61.00 63.41 1gnx s PRO 225 Cb -0.09 -1.80 1.27 0.00 0.02 0.00 0.00 34.50 33.90 1gnx s PRO 225 CO 0.28 -2.02 1.96 0.00 -0.33 0.00 0.00 177.00 176.88 1gnx h ALA 226 N -0.48 2.38 -0.00 -1.55 0.00 -1.98 -1.03 119.26 116.61 1gnx h ALA 226 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gnx h ALA 226 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1gnx h ALA 226 CO 0.48 -0.56 -0.05 -0.40 0.00 0.00 0.00 179.25 178.72 1gnx n ASP 227 N -4.41 0.24 -4.76 0.00 5.75 -1.26 -4.89 116.55 107.22 1gnx n ASP 227 Ca 0.12 -0.50 -0.38 0.00 -0.01 0.00 0.00 54.79 54.02 1gnx n ASP 227 Cb 0.61 -0.14 0.01 0.00 -1.03 0.00 0.00 41.12 40.57 1gnx n ASP 227 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gnx s ALA 228 N -2.42 2.93 -0.05 2.12 0.00 -0.39 -5.01 121.76 118.94 1gnx s ALA 228 Ca 0.32 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1gnx s ALA 228 Cb 0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1gnx s ALA 228 CO 0.45 -0.95 -0.03 -0.65 0.00 0.00 0.00 175.76 174.58 1gnx s GLN 229 N -2.76 2.80 0.06 0.00 -0.21 0.86 -5.01 119.66 115.41 1gnx s GLN 229 Ca 0.66 -0.54 0.08 0.00 0.02 0.00 0.00 55.36 55.58 1gnx s GLN 229 Cb -0.34 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 1gnx s GLN 229 CO 0.41 0.66 -0.23 0.00 -2.12 0.00 0.00 175.29 174.01 1gnx n SER 231 N 1.66 -2.11 -3.98 0.00 2.88 0.82 -1.20 113.62 111.70 1gnx n SER 231 Ca -0.17 -2.68 -0.11 0.00 -1.33 0.00 0.00 58.87 54.57 1gnx n SER 231 Cb 0.53 3.58 -0.12 0.00 -0.75 0.00 0.00 64.21 67.45 1gnx n SER 231 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gnx s VAL 232 N -2.26 0.20 -0.20 2.46 0.11 -1.26 -1.05 120.40 118.40 1gnx s VAL 232 Ca 0.19 -0.76 -0.03 0.00 -2.93 0.00 0.00 61.98 58.45 1gnx s VAL 232 Cb -0.04 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1gnx s VAL 232 CO 0.14 -0.36 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.59 1gnx s THR 233 N -1.14 3.24 -0.05 5.04 2.01 -0.38 -0.84 115.64 123.53 1gnx s THR 233 Ca -0.11 -0.55 0.06 0.00 0.31 0.00 0.00 61.69 61.40 1gnx s THR 233 Cb -0.08 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 1gnx s THR 233 CO -0.01 0.45 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.38 1gnx s LEU 234 N 1.26 2.04 -0.64 4.42 1.43 -0.31 -0.59 118.68 126.30 1gnx s LEU 234 Ca 0.03 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.42 1gnx s LEU 234 Cb -0.14 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 44.85 1gnx s LEU 234 CO -0.03 0.24 1.01 0.54 0.23 0.00 0.00 176.35 178.34 1gnx s ASN 235 N -0.23 6.22 -0.45 2.29 4.22 -1.26 -1.56 114.94 124.17 1gnx s ASN 235 Ca -0.00 -0.71 -0.27 0.00 -2.14 0.00 0.00 52.86 49.74 1gnx s ASN 235 Cb -0.12 -2.45 0.03 0.00 1.28 0.00 0.00 41.25 39.99 1gnx s ASN 235 CO 0.02 -1.43 1.02 -0.63 -2.04 0.00 0.00 177.10 174.04 1gnx s ILE 236 N 4.28 4.38 -0.00 0.54 -1.09 -1.14 -4.88 121.20 123.29 1gnx s ILE 236 Ca 0.27 1.07 -0.30 0.00 -2.23 0.00 0.00 60.65 59.45 1gnx s ILE 236 Cb -0.14 -4.49 -0.05 0.00 -1.58 0.00 0.00 42.46 36.20 1gnx s ILE 236 CO 0.14 -0.85 1.26 -1.00 -1.23 0.00 0.00 174.94 173.26 1gnx s HIS 237 N 4.01 3.17 -0.62 3.97 3.76 -1.26 -4.87 115.29 123.44 1gnx s HIS 237 Ca 0.42 1.12 -0.18 0.00 -0.15 0.00 0.00 55.06 56.27 1gnx s HIS 237 Cb -0.09 -3.50 0.12 0.00 1.11 0.00 0.00 32.58 30.22 1gnx s HIS 237 CO 0.27 -1.66 0.70 -1.58 -0.85 0.00 0.00 174.74 171.62 1gnx s HIS 238 N 1.91 3.11 -0.08 1.40 2.46 -1.26 -4.92 115.29 117.91 1gnx s HIS 238 Ca 0.59 -1.13 -0.19 0.00 0.47 0.00 0.00 55.06 54.80 1gnx s HIS 238 Cb -0.28 -3.98 -0.04 0.00 -0.13 0.00 0.00 32.58 28.14 1gnx s HIS 238 CO 0.25 -1.24 0.52 0.08 -2.47 0.00 0.00 174.74 171.89 1gnx s VAL 239 N 2.29 5.11 0.11 0.89 1.01 -1.26 -1.20 120.40 127.35 1gnx s VAL 239 Ca 0.12 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.22 1gnx s VAL 239 Cb -0.23 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1gnx s VAL 239 CO 0.03 0.36 -0.18 -0.13 0.00 0.00 0.00 175.10 175.18 1gnx s ARG 240 N 0.35 1.08 0.14 2.72 0.52 0.55 -4.97 118.95 119.34 1gnx s ARG 240 Ca 0.28 -1.19 -0.13 0.00 -0.52 0.00 0.00 55.73 54.17 1gnx s ARG 240 Cb -0.16 -1.18 -0.07 0.00 0.52 0.00 0.00 34.95 34.06 1gnx s ARG 240 CO 0.13 0.26 0.53 -1.25 0.02 0.00 0.00 175.30 174.99 1gnx s PRO 241 N -2.19 3.94 0.15 3.54 0.04 -1.26 -1.09 135.00 138.12 1gnx s PRO 241 Ca 0.07 0.44 -0.16 0.00 0.04 0.00 0.00 61.00 61.38 1gnx s PRO 241 Cb -0.08 -2.92 0.01 0.00 0.04 0.00 0.00 34.50 31.54 1gnx s PRO 241 CO 0.04 0.48 1.78 1.25 0.04 0.00 0.00 177.00 180.59 1gnx h LEU 242 N 3.51 0.47 0.00 -3.56 5.85 -0.85 -3.46 115.31 117.28 1gnx h LEU 242 Ca -0.49 -0.06 -0.61 0.00 0.84 0.00 0.00 57.88 57.57 1gnx h LEU 242 Cb 1.19 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.98 1gnx h LEU 242 CO 0.66 0.39 -0.48 0.35 -0.34 0.00 0.00 178.44 179.02 1gnx n THR 243 N -4.77 0.00 0.96 1.05 -2.24 -1.26 -5.04 114.28 102.98 1gnx n THR 243 Ca 0.00 -2.42 0.05 0.00 -2.27 0.00 0.00 64.05 59.41 1gnx n THR 243 Cb 0.05 0.69 0.14 0.00 -2.10 0.00 0.00 70.33 69.12 1gnx n THR 243 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1gnx n ASP 244 N -1.42 1.75 -4.74 3.42 9.92 -1.26 -4.71 116.55 119.51 1gnx n ASP 244 Ca -0.13 -2.03 -0.34 0.00 -0.53 0.00 0.00 54.79 51.76 1gnx n ASP 244 Cb 0.63 -0.23 0.06 0.00 -0.64 0.00 0.00 41.12 40.95 1gnx n ASP 244 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1gnx s SER 245 N -0.95 4.72 0.27 -2.24 1.04 -1.26 -4.89 113.70 110.38 1gnx s SER 245 Ca 0.21 2.23 0.04 0.00 0.48 0.00 0.00 55.95 58.91 1gnx s SER 245 Cb 0.11 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 64.03 1gnx s SER 245 CO 0.14 -1.90 1.67 -0.78 0.98 0.00 0.00 173.24 173.34 1gnx h ASP 246 N 0.06 0.38 -0.87 7.02 3.58 -1.99 -1.82 116.42 122.79 1gnx h ASP 246 Ca -0.48 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 56.80 1gnx h ASP 246 Cb 1.28 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 42.18 1gnx h ASP 246 CO 0.52 0.74 0.49 0.00 -2.88 0.00 0.00 179.24 178.11 1gnx h ALA 247 N 1.28 1.12 -0.19 -0.78 0.00 -1.97 0.20 119.26 118.92 1gnx h ALA 247 Ca 0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1gnx h ALA 247 Cb 0.83 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1gnx h ALA 247 CO 0.07 0.62 -0.48 -0.44 0.00 0.00 0.00 179.25 179.01 1gnx h ASP 248 N 1.22 0.54 -0.46 0.00 5.19 -1.81 -2.15 116.42 118.94 1gnx h ASP 248 Ca 0.31 -0.26 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1gnx h ASP 248 Cb 0.01 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 1gnx h ASP 248 CO -0.05 0.94 0.07 0.00 -3.12 0.00 0.00 179.24 177.08 1gnx h ALA 249 N 1.08 1.14 -0.00 3.45 0.00 -0.55 -1.25 119.26 123.13 1gnx h ALA 249 Ca 0.02 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1gnx h ALA 249 Cb 0.99 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gnx h ALA 249 CO 0.09 0.57 -0.62 0.22 0.00 0.00 0.00 179.25 179.51 1gnx h ASP 250 N 0.79 0.02 -0.45 0.00 3.58 -0.78 -1.77 116.42 117.82 1gnx h ASP 250 Ca 0.17 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.51 1gnx h ASP 250 Cb 0.37 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1gnx h ASP 250 CO 0.01 0.63 -0.05 0.00 -2.88 0.00 0.00 179.24 176.95 1gnx h ALA 251 N 1.37 0.96 -0.52 -0.78 0.00 -0.72 -0.12 119.26 119.44 1gnx h ALA 251 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1gnx h ALA 251 Cb 1.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gnx h ALA 251 CO 0.08 0.62 0.21 0.28 0.00 0.00 0.00 179.25 180.44 1gnx h VAL 252 N 0.81 1.22 -0.26 0.00 2.07 -0.91 -1.41 116.25 117.76 1gnx h VAL 252 Ca 0.14 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1gnx h VAL 252 Cb 0.56 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1gnx h VAL 252 CO 0.03 0.26 0.16 -0.09 0.02 0.00 0.00 177.57 177.95 1gnx h ARG 253 N 0.71 0.35 -0.63 1.57 2.43 -0.85 0.31 114.38 118.27 1gnx h ARG 253 Ca 0.17 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1gnx h ARG 253 Cb 0.20 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1gnx h ARG 253 CO -0.01 0.27 0.38 -0.09 -1.51 0.00 0.00 179.97 179.01 1gnx h ARG 254 N 0.34 0.85 -0.10 0.20 2.43 -0.80 -1.15 114.38 116.16 1gnx h ARG 254 Ca 0.09 -0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 1gnx h ARG 254 Cb 0.00 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1gnx h ARG 254 CO -0.02 0.61 -0.73 0.82 -1.51 0.00 0.00 179.97 179.14 1gnx h ILE 255 N 0.86 1.36 -0.23 1.20 1.08 -1.13 -2.54 117.51 118.10 1gnx h ILE 255 Ca 0.23 -2.09 -0.05 0.00 -0.39 0.00 0.00 64.86 62.55 1gnx h ILE 255 Cb -0.03 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1gnx h ILE 255 CO -0.04 0.64 -0.09 -0.78 -0.69 0.00 0.00 178.15 177.18 1gnx h ASP 256 N 0.33 0.34 -0.21 1.72 1.82 -0.69 0.22 116.42 119.96 1gnx h ASP 256 Ca -0.03 -0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.47 1gnx h ASP 256 Cb 1.31 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.23 1gnx h ASP 256 CO 0.13 0.48 -0.14 0.00 -1.61 0.00 0.00 179.24 178.10 1gnx h ALA 257 N 1.56 0.30 -0.06 -0.78 0.00 -1.08 -1.12 119.26 118.09 1gnx h ALA 257 Ca 0.07 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1gnx h ALA 257 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1gnx h ALA 257 CO 0.02 0.17 -0.71 -0.07 0.00 0.00 0.00 179.25 178.66 1gnx h LEU 258 N 0.15 0.34 0.16 0.00 3.38 -1.10 -0.64 115.31 117.60 1gnx h LEU 258 Ca 0.04 -0.22 -0.35 0.00 0.09 0.00 0.00 57.88 57.44 1gnx h LEU 258 Cb 0.66 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1gnx h LEU 258 CO 0.04 0.94 -1.79 0.00 0.09 0.00 0.00 178.44 177.72 1gnx h ALA 259 N 1.05 0.23 0.00 1.53 0.00 -0.62 -3.43 119.26 118.03 1gnx h ALA 259 Ca -0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 54.91 53.67 1gnx h ALA 259 Cb 1.27 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1gnx h ALA 259 CO 0.11 1.09 -0.36 0.09 0.00 0.00 0.00 179.25 180.18 1gnx n ASN 260 N -3.60 1.29 0.30 0.00 3.02 -0.49 -4.77 115.26 111.02 1gnx n ASN 260 Ca -0.27 0.19 0.20 0.00 -0.03 0.00 0.00 54.58 54.67 1gnx n ASN 260 Cb 1.05 -0.44 1.04 0.00 -0.61 0.00 0.00 39.78 40.82 1gnx n ASN 260 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1gnx h ARG 261 N -0.28 0.00 0.00 3.52 3.08 -1.37 -0.42 114.38 118.91 1gnx h ARG 261 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1gnx h ARG 261 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1gnx h ARG 261 CO -0.01 0.00 0.00 -0.24 -1.07 0.00 0.00 179.97 178.65 1gnx h VAL 262 N 0.00 0.00 0.00 2.04 3.04 -1.37 -0.60 116.25 119.36 1gnx h VAL 262 Ca 0.00 -0.26 -0.22 0.00 -1.01 0.00 0.00 66.70 65.20 1gnx h VAL 262 Cb 0.12 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 30.56 1gnx h VAL 262 CO 0.00 0.00 -1.78 0.49 -1.01 0.00 0.00 177.57 175.27 1gnx n PHE 263 N -2.95 0.00 0.07 3.17 3.01 -0.31 -4.48 117.46 115.98 1gnx n PHE 263 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1gnx n PHE 263 Cb 0.19 -0.51 0.28 0.00 -0.01 0.00 0.00 39.48 39.44 1gnx n PHE 263 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1gnx h THR 264 N -0.31 1.24 0.90 4.37 1.35 -1.20 -0.78 112.91 118.49 1gnx h THR 264 Ca -0.33 -1.13 -0.04 0.00 -0.55 0.00 0.00 66.41 64.35 1gnx h THR 264 Cb 1.37 1.36 0.01 0.00 -1.73 0.00 0.00 68.15 69.16 1gnx h THR 264 CO -0.15 0.35 -0.45 1.23 -0.25 0.00 0.00 175.52 176.25 1gnx h GLY 265 N 0.97 -1.29 0.72 5.82 0.00 -1.30 0.39 103.07 108.38 1gnx h GLY 265 Ca 0.05 0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 1gnx h GLY 265 CO 0.04 -0.47 -0.00 -2.55 0.00 0.00 0.00 176.54 173.56 1gnx h PRO 266 N -1.23 0.12 -0.59 4.80 0.11 -1.43 0.11 132.00 133.88 1gnx h PRO 266 Ca -0.12 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 1gnx h PRO 266 Cb 0.95 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1gnx h PRO 266 CO 0.19 0.41 0.04 0.52 -0.21 0.00 0.00 178.00 178.94 1gnx h MET 267 N -0.18 1.00 0.00 1.05 2.86 -1.20 -2.31 114.93 116.16 1gnx h MET 267 Ca 0.02 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1gnx h MET 267 Cb 0.35 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1gnx h MET 267 CO 0.00 0.96 -0.95 1.28 1.06 0.00 0.00 176.91 179.26 1gnx n LEU 268 N -4.20 0.41 0.00 1.22 4.77 0.12 -3.90 117.00 115.42 1gnx n LEU 268 Ca 0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1gnx n LEU 268 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1gnx n LEU 268 CO 0.43 0.10 0.06 0.00 -1.33 0.00 0.00 177.39 176.66 1gnx n GLN 269 N -1.53 1.40 -2.49 3.23 6.02 0.20 -5.02 117.38 119.19 1gnx n GLN 269 Ca 0.01 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.00 56.75 1gnx n GLN 269 Cb 0.25 -0.51 0.01 0.00 1.02 0.00 0.00 30.24 31.02 1gnx n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gnx n GLY 270 N 0.24 -0.04 3.61 1.08 0.00 -0.19 -4.93 105.19 104.95 1gnx n GLY 270 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1gnx n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnx s ALA 271 N -2.76 -1.96 0.23 4.61 0.00 -0.95 -4.71 121.76 116.22 1gnx s ALA 271 Ca 0.10 1.73 -0.27 0.00 0.00 0.00 0.00 51.96 53.52 1gnx s ALA 271 Cb -0.04 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.90 1gnx s ALA 271 CO 0.12 -0.27 0.87 0.71 0.00 0.00 0.00 175.76 177.20 1gnx s TYR 272 N -0.42 3.87 0.30 0.00 1.51 -1.26 -2.34 117.35 119.00 1gnx s TYR 272 Ca 0.01 1.76 -0.29 0.00 -1.01 0.00 0.00 57.07 57.53 1gnx s TYR 272 Cb -0.03 -2.87 -0.10 0.00 -0.11 0.00 0.00 41.96 38.85 1gnx s TYR 272 CO -0.03 0.41 1.43 -1.25 -1.11 0.00 0.00 175.55 175.01 1gnx s PRO 273 N -1.43 4.24 0.38 -1.71 0.04 -1.26 -4.91 135.00 130.35 1gnx s PRO 273 Ca 0.42 2.36 0.05 0.00 0.04 0.00 0.00 61.00 63.87 1gnx s PRO 273 Cb -0.23 -3.06 0.75 0.00 0.04 0.00 0.00 34.50 32.00 1gnx s PRO 273 CO 0.27 -0.40 2.02 1.05 0.04 0.00 0.00 177.00 179.98 1gnx h GLU 274 N 4.20 0.63 -0.17 4.56 -0.00 -2.00 -2.23 114.58 119.56 1gnx h GLU 274 Ca -0.48 -0.05 -0.09 0.00 -0.00 0.00 0.00 59.36 58.74 1gnx h GLU 274 Cb 1.22 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.83 1gnx h GLU 274 CO 0.72 0.45 -0.29 0.38 -0.00 0.00 0.00 179.01 180.27 1gnx h ASP 275 N 0.64 0.34 -0.47 3.06 -0.00 -1.99 -2.03 116.42 115.96 1gnx h ASP 275 Ca 0.17 -0.11 -0.06 0.00 -0.00 0.00 0.00 57.03 57.03 1gnx h ASP 275 Cb -0.02 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.20 1gnx h ASP 275 CO -0.03 0.62 0.06 0.25 -0.00 0.00 0.00 179.24 180.14 1gnx h LEU 276 N 0.30 0.76 -0.83 0.15 5.85 -1.79 0.15 115.31 119.89 1gnx h LEU 276 Ca 0.04 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1gnx h LEU 276 Cb 0.66 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1gnx h LEU 276 CO 0.05 0.84 0.55 0.58 -0.34 0.00 0.00 178.44 180.12 1gnx h VAL 277 N 0.65 1.21 -0.11 1.05 2.07 -1.20 -1.73 116.25 118.20 1gnx h VAL 277 Ca 0.14 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1gnx h VAL 277 Cb 0.41 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1gnx h VAL 277 CO 0.01 0.20 -0.04 0.11 0.02 0.00 0.00 177.57 177.88 1gnx h LYS 278 N 1.12 0.22 -0.82 1.57 1.79 -1.06 -2.27 116.57 117.12 1gnx h LYS 278 Ca 0.31 -0.09 0.17 0.00 -2.18 0.00 0.00 60.65 58.85 1gnx h LYS 278 Cb -0.13 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.46 1gnx h LYS 278 CO -0.07 0.54 0.54 -0.44 -1.08 0.00 0.00 179.45 178.95 1gnx h ASP 279 N -0.12 0.43 -0.64 0.86 3.45 -0.40 -1.68 116.42 118.32 1gnx h ASP 279 Ca 0.03 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1gnx h ASP 279 Cb 0.47 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1gnx h ASP 279 CO 0.01 0.21 0.00 0.35 -1.57 0.00 0.00 179.24 178.24 1gnx n THR 280 N -4.50 0.92 0.08 0.35 -2.24 -0.68 -4.58 114.28 103.63 1gnx n THR 280 Ca 0.16 -0.96 0.16 0.00 -2.27 0.00 0.00 64.05 61.14 1gnx n THR 280 Cb 0.58 0.58 0.66 0.00 -2.10 0.00 0.00 70.33 70.05 1gnx n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gnx h ALA 281 N 4.10 2.31 0.00 6.98 0.00 -0.69 0.75 119.26 132.71 1gnx h ALA 281 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gnx h ALA 281 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gnx h ALA 281 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1gnx n GLY 282 N -1.60 -1.55 0.13 0.00 0.00 -1.26 -3.87 105.19 97.04 1gnx n GLY 282 Ca 0.06 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1gnx n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gnx n LEU 283 N -2.26 2.46 -3.59 0.99 4.32 0.15 -5.07 117.00 114.00 1gnx n LEU 283 Ca 0.04 0.12 -0.11 0.00 -0.02 0.00 0.00 56.01 56.04 1gnx n LEU 283 Cb 0.36 -0.89 -0.04 0.00 -1.62 0.00 0.00 43.42 41.22 1gnx n LEU 283 CO 0.26 0.74 0.21 0.28 -1.22 0.00 0.00 177.39 177.67 1gnx s THR 284 N -2.51 0.05 -1.94 -5.08 -1.32 -0.57 -4.90 115.64 99.38 1gnx s THR 284 Ca -0.35 -0.43 0.19 0.00 -1.21 0.00 0.00 61.69 59.89 1gnx s THR 284 Cb 0.11 -1.11 0.41 0.00 -1.51 0.00 0.00 72.50 70.41 1gnx s THR 284 CO 0.57 -0.24 1.34 -0.90 -2.21 0.00 0.00 174.62 173.18 1gnx n ASP 285 N -0.15 3.31 -3.43 8.08 3.85 -1.26 -4.21 116.55 122.73 1gnx n ASP 285 Ca -0.17 -1.94 -0.25 0.00 -0.71 0.00 0.00 54.79 51.72 1gnx n ASP 285 Cb 0.63 -0.27 0.03 0.00 -1.35 0.00 0.00 41.12 40.16 1gnx n ASP 285 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1gnx n TRP 286 N 1.25 -2.13 0.29 2.11 7.02 -1.26 -4.86 117.44 119.86 1gnx n TRP 286 Ca 0.18 0.68 0.18 0.00 -1.02 0.00 0.00 57.50 57.51 1gnx n TRP 286 Cb 0.54 -4.01 0.89 0.00 -2.42 0.00 0.00 31.31 26.32 1gnx n TRP 286 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1gnx h SER 287 N -1.64 0.00 0.53 -0.99 4.64 -2.03 -1.67 113.55 112.40 1gnx h SER 287 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1gnx h SER 287 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1gnx h SER 287 CO 0.59 0.04 0.00 2.22 -0.87 0.00 0.00 176.83 178.81 1gnx n PHE 288 N -3.31 0.00 -2.74 4.77 -1.74 -1.26 -4.35 117.46 108.83 1gnx n PHE 288 Ca -0.02 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.45 1gnx n PHE 288 Cb 0.19 -0.47 -0.03 0.00 1.52 0.00 0.00 39.48 40.69 1gnx n PHE 288 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1gnx s VAL 289 N -2.95 4.11 0.62 1.97 1.01 -0.63 -5.00 120.40 119.53 1gnx s VAL 289 Ca 0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1gnx s VAL 289 Cb 0.11 -4.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1gnx s VAL 289 CO 0.29 -1.62 1.03 -0.13 0.00 0.00 0.00 175.10 174.67 1gnx s ARG 290 N 4.65 3.55 0.17 2.72 0.52 -1.26 -4.95 118.95 124.35 1gnx s ARG 290 Ca 0.28 0.81 -0.33 0.00 -0.52 0.00 0.00 55.73 55.96 1gnx s ARG 290 Cb -0.13 -2.07 -0.13 0.00 0.52 0.00 0.00 34.95 33.13 1gnx s ARG 290 CO 0.11 -0.61 1.62 -3.47 0.02 0.00 0.00 175.30 172.97 1gnx n ASP 291 N -2.65 3.33 0.00 0.23 4.64 -1.26 -1.24 116.55 119.60 1gnx n ASP 291 Ca 0.06 1.08 0.00 0.00 -1.38 0.00 0.00 54.79 54.55 1gnx n ASP 291 Cb 0.54 -1.46 0.00 0.00 -1.04 0.00 0.00 41.12 39.15 1gnx n ASP 291 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1gnx n GLY 292 N 3.56 2.06 0.34 0.27 0.00 -1.26 -4.94 105.19 105.22 1gnx n GLY 292 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1gnx n GLY 292 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gnx h ASP 293 N 0.00 0.98 -0.57 1.61 5.19 -1.54 -2.22 116.42 119.87 1gnx h ASP 293 Ca 0.00 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.21 1gnx h ASP 293 Cb 0.00 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 1gnx h ASP 293 CO 0.00 0.81 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.81 1gnx h LEU 294 N 1.09 1.03 -1.03 1.55 -0.00 -1.90 -0.87 115.31 115.18 1gnx h LEU 294 Ca 0.27 -0.33 -0.08 0.00 -0.00 0.00 0.00 57.88 57.74 1gnx h LEU 294 Cb 0.07 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 1gnx h LEU 294 CO -0.04 1.11 -0.15 0.03 -0.00 0.00 0.00 178.44 179.40 1gnx h ARG 295 N 0.93 0.52 -0.48 1.13 3.08 -1.80 -1.49 114.38 116.27 1gnx h ARG 295 Ca 0.16 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1gnx h ARG 295 Cb 0.61 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1gnx h ARG 295 CO 0.04 0.66 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.44 1gnx h LEU 296 N 0.48 0.92 -1.09 3.04 3.38 -1.05 -2.96 115.31 118.02 1gnx h LEU 296 Ca 0.08 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1gnx h LEU 296 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1gnx h LEU 296 CO 0.03 1.05 -0.42 0.00 0.09 0.00 0.00 178.44 179.20 1gnx h ALA 297 N 0.89 1.15 -1.37 1.53 0.00 -0.89 -3.37 119.26 117.21 1gnx h ALA 297 Ca 0.13 -0.38 -0.70 0.00 0.00 0.00 0.00 54.91 53.95 1gnx h ALA 297 Cb 0.64 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1gnx h ALA 297 CO 0.04 0.52 1.63 -1.58 0.00 0.00 0.00 179.25 179.86 1gnx s HIS 298 N -3.87 3.14 0.02 0.00 5.65 -0.59 -4.24 115.29 115.40 1gnx s HIS 298 Ca -0.02 -1.79 0.04 0.00 0.25 0.00 0.00 55.06 53.54 1gnx s HIS 298 Cb 0.13 -4.50 -0.03 0.00 -1.18 0.00 0.00 32.58 26.99 1gnx s HIS 298 CO 0.71 -1.59 -0.07 -0.65 -0.65 0.00 0.00 174.74 172.49 1gnx s GLN 299 N 2.89 2.49 0.22 2.88 -1.52 -1.25 -4.93 119.66 120.44 1gnx s GLN 299 Ca 0.46 -0.77 -0.31 0.00 -1.95 0.00 0.00 55.36 52.79 1gnx s GLN 299 Cb -0.00 -2.47 -0.10 0.00 -0.22 0.00 0.00 33.01 30.21 1gnx s GLN 299 CO 0.01 0.58 1.50 0.21 -0.25 0.00 0.00 175.29 177.35 1gnx s LYS 300 N -1.58 4.23 0.22 2.91 2.20 -1.26 -4.91 119.74 121.55 1gnx s LYS 300 Ca 0.18 2.35 0.10 0.00 -0.36 0.00 0.00 55.97 58.24 1gnx s LYS 300 Cb -0.11 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1gnx s LYS 300 CO 0.09 -0.51 -0.13 -0.51 -0.36 0.00 0.00 175.35 173.93 1gnx s LEU 301 N 0.12 2.81 0.20 5.43 1.43 -1.26 -4.97 118.68 122.44 1gnx s LEU 301 Ca 0.63 -0.74 0.13 0.00 -1.03 0.00 0.00 54.13 53.12 1gnx s LEU 301 Cb -0.43 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1gnx s LEU 301 CO 0.40 0.08 1.29 0.44 0.23 0.00 0.00 176.35 178.79 1gnx h ASP 302 N 2.70 0.00 -4.80 2.29 5.19 -1.54 -3.48 116.42 116.77 1gnx h ASP 302 Ca -0.45 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.11 1gnx h ASP 302 Cb 1.22 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.59 1gnx h ASP 302 CO 0.55 0.67 0.55 0.72 -3.12 0.00 0.00 179.24 178.60 1gnx s PHE 303 N -2.87 -0.26 -0.16 4.55 -0.12 -1.25 -4.30 117.98 113.56 1gnx s PHE 303 Ca 0.02 0.10 -0.05 0.00 -0.05 0.00 0.00 56.93 56.95 1gnx s PHE 303 Cb 0.08 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 1gnx s PHE 303 CO 0.78 -0.55 0.00 -1.17 -0.05 0.00 0.00 175.22 174.23 1gnx s LEU 304 N -2.57 3.48 -0.14 -1.99 2.96 0.42 -4.24 118.68 116.60 1gnx s LEU 304 Ca 0.08 -0.04 -0.22 0.00 -0.22 0.00 0.00 54.13 53.72 1gnx s LEU 304 Cb -0.01 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1gnx s LEU 304 CO -0.06 0.18 0.69 -0.83 -1.32 0.00 0.00 176.35 175.01 1gnx s GLY 305 N 0.31 2.27 -0.15 7.98 0.00 -0.02 -1.32 107.32 116.39 1gnx s GLY 305 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1gnx s GLY 305 CO 0.02 1.31 -0.12 0.14 0.00 0.00 0.00 173.10 174.45 1gnx s VAL 306 N 1.51 3.03 -0.13 1.40 1.01 0.84 -1.16 120.40 126.90 1gnx s VAL 306 Ca 0.34 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1gnx s VAL 306 Cb -0.17 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1gnx s VAL 306 CO 0.13 0.50 -0.08 0.20 0.00 0.00 0.00 175.10 175.85 1gnx s ASN 307 N 0.66 4.42 -0.13 3.32 0.02 -0.60 -1.22 114.94 121.41 1gnx s ASN 307 Ca -0.06 -0.20 -0.11 0.00 -1.02 0.00 0.00 52.86 51.46 1gnx s ASN 307 Cb -0.15 -1.62 0.03 0.00 0.02 0.00 0.00 41.25 39.53 1gnx s ASN 307 CO 0.02 0.19 0.34 -0.47 0.02 0.00 0.00 177.10 177.20 1gnx s TYR 308 N 0.20 -0.38 0.00 2.20 5.04 -0.48 -2.88 117.35 121.05 1gnx s TYR 308 Ca -0.05 0.92 0.00 0.00 -2.44 0.00 0.00 57.07 55.50 1gnx s TYR 308 Cb -0.14 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.30 1gnx s TYR 308 CO 0.04 -0.19 0.00 0.66 -1.34 0.00 0.00 175.55 174.72 1gnx n TYR 309 N 3.03 0.00 -3.56 4.97 4.02 -1.26 -4.23 117.16 120.13 1gnx n TYR 309 Ca -0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.62 1gnx n TYR 309 Cb 0.57 0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.89 1gnx n TYR 309 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1gnx s SER 310 N -3.47 -0.44 0.86 7.72 0.15 -1.26 -4.73 113.70 112.53 1gnx s SER 310 Ca 0.00 0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.65 1gnx s SER 310 Cb 0.00 0.50 0.11 0.00 -1.71 0.00 0.00 66.02 64.92 1gnx s SER 310 CO 0.00 -0.76 1.11 -2.84 1.20 0.00 0.00 173.24 171.95 1gnx s PRO 311 N -2.69 1.57 -0.13 5.44 0.02 -1.26 -4.68 135.00 133.27 1gnx s PRO 311 Ca -0.04 0.57 0.02 0.00 0.02 0.00 0.00 61.00 61.57 1gnx s PRO 311 Cb -0.00 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.66 1gnx s PRO 311 CO -0.04 -1.96 -0.19 0.99 -0.33 0.00 0.00 177.00 175.47 1gnx s THR 312 N -3.14 1.83 -0.20 0.99 2.01 -0.34 -4.84 115.64 111.96 1gnx s THR 312 Ca 0.62 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 1gnx s THR 312 Cb -0.15 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1gnx s THR 312 CO 0.55 0.51 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.65 1gnx s LEU 313 N 0.89 2.60 0.23 4.42 2.96 -1.26 -0.33 118.68 128.19 1gnx s LEU 313 Ca -0.07 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1gnx s LEU 313 Cb -0.15 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1gnx s LEU 313 CO -0.02 0.01 -0.04 0.68 -1.32 0.00 0.00 176.35 175.66 1gnx s VAL 314 N 1.28 1.27 0.00 1.68 -7.23 -0.25 -0.14 120.40 117.02 1gnx s VAL 314 Ca 0.03 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1gnx s VAL 314 Cb -0.14 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1gnx s VAL 314 CO -0.05 -0.40 0.00 -1.54 -0.31 0.00 0.00 175.10 172.80 1gnx n SER 315 N -0.43 0.00 -4.64 4.85 3.41 -0.57 -0.12 113.62 116.12 1gnx n SER 315 Ca -0.06 0.00 -0.63 0.00 -0.26 0.00 0.00 58.87 57.92 1gnx n SER 315 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 1gnx n SER 315 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gnx n HIS 333 N -0.31 1.30 -3.49 7.33 8.25 -1.26 -1.50 115.22 125.54 1gnx n HIS 333 Ca 0.00 1.06 -0.33 0.00 -0.26 0.00 0.00 57.72 58.19 1gnx n HIS 333 Cb 0.00 -2.19 -0.05 0.00 1.12 0.00 0.00 29.99 28.87 1gnx n HIS 333 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1gnx s SER 334 N 1.69 6.62 0.00 0.41 0.15 -1.26 -4.37 113.70 116.94 1gnx s SER 334 Ca 0.98 0.84 0.17 0.00 0.70 0.00 0.00 55.95 58.64 1gnx s SER 334 Cb -1.36 -2.19 0.49 0.00 -1.71 0.00 0.00 66.02 61.25 1gnx s SER 334 CO 0.69 0.01 1.40 -0.81 1.20 0.00 0.00 173.24 175.74 1gnx n PRO 335 N 0.16 2.16 -3.78 5.44 -0.04 -1.26 -3.71 135.00 133.97 1gnx n PRO 335 Ca -0.02 -1.79 -0.28 0.00 -0.04 0.00 0.00 63.50 61.38 1gnx n PRO 335 Cb 0.52 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 1gnx n PRO 335 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1gnx n TRP 336 N 0.96 2.79 -1.65 0.54 7.02 -1.26 -4.81 117.44 121.03 1gnx n TRP 336 Ca 0.17 -4.18 -0.50 0.00 -1.02 0.00 0.00 57.50 51.98 1gnx n TRP 336 Cb 0.44 -0.52 -0.05 0.00 -2.42 0.00 0.00 31.31 28.76 1gnx n TRP 336 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1gnx n PRO 337 N 1.92 1.69 -0.93 -0.99 -0.02 -1.26 -1.55 135.00 133.85 1gnx n PRO 337 Ca 0.22 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1gnx n PRO 337 Cb 0.37 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1gnx n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gnx n GLY 338 N 3.37 0.83 2.07 -1.23 0.00 -1.26 -4.85 105.19 104.12 1gnx n GLY 338 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1gnx n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnx n ALA 339 N 1.00 5.50 0.41 4.61 0.00 -0.60 -4.68 120.51 126.76 1gnx n ALA 339 Ca 0.00 -3.59 0.09 0.00 0.00 0.00 0.00 53.44 49.94 1gnx n ALA 339 Cb 0.00 -0.96 0.40 0.00 0.00 0.00 0.00 19.45 18.89 1gnx n ALA 339 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gnx n ASP 340 N -0.84 0.36 -0.77 0.00 8.00 -1.26 -1.82 116.55 120.22 1gnx n ASP 340 Ca 0.51 0.59 0.06 0.00 0.71 0.00 0.00 54.79 56.66 1gnx n ASP 340 Cb 0.86 -0.67 0.18 0.00 -0.02 0.00 0.00 41.12 41.47 1gnx n ASP 340 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gnx n ARG 341 N -1.90 2.03 -4.73 -1.24 1.74 -1.26 -4.85 116.66 106.43 1gnx n ARG 341 Ca 0.02 -1.43 -0.33 0.00 -0.77 0.00 0.00 57.85 55.34 1gnx n ARG 341 Cb 0.19 -1.37 -0.12 0.00 -1.02 0.00 0.00 32.46 30.13 1gnx n ARG 341 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gnx s VAL 342 N -1.53 3.38 0.02 1.55 1.01 -0.75 -5.00 120.40 119.08 1gnx s VAL 342 Ca 0.26 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1gnx s VAL 342 Cb 0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1gnx s VAL 342 CO 0.17 0.58 -0.20 0.00 0.00 0.00 0.00 175.10 175.64 1gnx s ALA 343 N -0.54 2.48 0.04 5.51 0.00 -0.56 -4.98 121.76 123.72 1gnx s ALA 343 Ca 0.08 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1gnx s ALA 343 Cb -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1gnx s ALA 343 CO 0.02 0.56 0.07 -0.06 0.00 0.00 0.00 175.76 176.34 1gnx s PHE 344 N -0.83 3.20 0.14 0.00 0.40 -1.26 -1.51 117.98 118.12 1gnx s PHE 344 Ca 0.13 0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.62 1gnx s PHE 344 Cb -0.10 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1gnx s PHE 344 CO 0.03 0.52 -0.11 -1.01 0.70 0.00 0.00 175.22 175.36 1gnx s HIS 345 N -1.28 1.25 -0.24 0.36 3.76 0.81 -4.99 115.29 114.96 1gnx s HIS 345 Ca 0.26 -0.72 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 1gnx s HIS 345 Cb -0.12 -0.64 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 1gnx s HIS 345 CO 0.18 0.08 1.32 -1.14 -0.85 0.00 0.00 174.74 174.32 1gnx s GLN 346 N -3.52 4.03 0.52 1.40 2.00 -1.26 -4.14 119.66 118.69 1gnx s GLN 346 Ca 0.14 1.45 -0.21 0.00 -2.00 0.00 0.00 55.36 54.75 1gnx s GLN 346 Cb 0.01 -3.85 -0.06 0.00 0.80 0.00 0.00 33.01 29.91 1gnx s GLN 346 CO 0.01 -0.97 1.18 -2.14 -0.50 0.00 0.00 175.29 172.87 1gnx s PRO 347 N 3.95 3.43 0.55 1.67 0.02 -1.26 -4.97 135.00 138.39 1gnx s PRO 347 Ca 0.57 1.79 -0.20 0.00 0.02 0.00 0.00 61.00 63.18 1gnx s PRO 347 Cb -0.19 -2.19 -0.05 0.00 0.02 0.00 0.00 34.50 32.09 1gnx s PRO 347 CO 0.20 -0.83 1.19 -1.25 -0.33 0.00 0.00 177.00 175.98 1gnx s PRO 348 N -3.00 3.27 0.00 5.54 0.04 -1.26 -4.64 135.00 134.95 1gnx s PRO 348 Ca 0.70 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1gnx s PRO 348 Cb -0.29 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1gnx s PRO 348 CO 0.34 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1gnx n GLY 349 N 0.40 2.61 3.71 0.56 0.00 -1.26 -4.67 105.19 106.54 1gnx n GLY 349 Ca 0.11 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1gnx n GLY 349 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gnx s GLU 350 N -1.83 1.46 0.25 1.61 2.02 -1.26 -4.64 118.70 116.31 1gnx s GLU 350 Ca 0.00 1.35 0.10 0.00 0.02 0.00 0.00 54.97 56.44 1gnx s GLU 350 Cb 0.00 -1.79 -0.05 0.00 0.10 0.00 0.00 34.13 32.39 1gnx s GLU 350 CO 0.00 -2.26 -0.18 0.95 0.02 0.00 0.00 175.26 173.79 1gnx s THR 351 N -2.76 2.21 0.28 3.63 -4.23 -1.26 -0.18 115.64 113.34 1gnx s THR 351 Ca 0.64 -2.33 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1gnx s THR 351 Cb -0.20 -2.20 0.05 0.00 1.34 0.00 0.00 72.50 71.48 1gnx s THR 351 CO 0.57 -0.46 0.39 0.35 -0.54 0.00 0.00 174.62 174.93 1gnx n THR 352 N -0.52 0.00 0.30 3.99 -2.24 -0.78 -4.91 114.28 110.13 1gnx n THR 352 Ca -0.06 -0.91 0.18 0.00 -2.27 0.00 0.00 64.05 60.99 1gnx n THR 352 Cb 0.60 -0.80 0.95 0.00 -2.10 0.00 0.00 70.33 68.98 1gnx n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gnx h ALA 353 N 0.24 1.13 0.00 6.98 0.00 -0.95 0.65 119.26 127.30 1gnx h ALA 353 Ca -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1gnx h ALA 353 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gnx h ALA 353 CO 0.18 0.04 -0.00 -1.33 0.00 0.00 0.00 179.25 178.14 1gnx n MET 354 N -3.31 0.26 -0.57 0.00 2.81 -1.26 -4.89 117.12 110.15 1gnx n MET 354 Ca -0.02 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1gnx n MET 354 Cb 0.16 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 1gnx n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gnx n GLY 355 N 1.31 0.76 3.78 3.03 0.00 0.22 -5.04 105.19 109.25 1gnx n GLY 355 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1gnx n GLY 355 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gnx s TRP 356 N -2.66 3.62 0.41 1.61 0.51 -1.26 -4.71 118.94 116.46 1gnx s TRP 356 Ca 0.00 1.76 -0.25 0.00 -2.12 0.00 0.00 56.10 55.49 1gnx s TRP 356 Cb 0.00 -2.99 -0.08 0.00 -0.81 0.00 0.00 33.47 29.58 1gnx s TRP 356 CO 0.00 0.01 1.21 0.00 -0.51 0.00 0.00 176.95 177.66 1gnx s ALA 357 N -1.57 3.16 -0.34 0.98 0.00 -1.26 -1.87 121.76 120.87 1gnx s ALA 357 Ca 0.51 1.04 -0.12 0.00 0.00 0.00 0.00 51.96 53.39 1gnx s ALA 357 Cb -0.21 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 1gnx s ALA 357 CO 0.26 -0.63 0.22 0.08 0.00 0.00 0.00 175.76 175.68 1gnx s VAL 358 N -1.37 5.04 -0.36 0.00 1.01 0.75 -4.57 120.40 120.89 1gnx s VAL 358 Ca 0.58 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1gnx s VAL 358 Cb -0.33 -3.61 0.16 0.00 0.00 0.00 0.00 36.38 32.61 1gnx s VAL 358 CO 0.41 -0.02 0.44 -0.62 0.00 0.00 0.00 175.10 175.31 1gnx s ASP 359 N 1.68 0.41 0.64 3.32 3.68 -1.26 -4.29 116.67 120.85 1gnx s ASP 359 Ca 0.05 -1.08 0.41 0.00 2.13 0.00 0.00 52.55 54.06 1gnx s ASP 359 Cb -0.17 1.00 2.22 0.00 -1.45 0.00 0.00 42.92 44.51 1gnx s ASP 359 CO 0.09 -0.27 2.31 -0.65 0.13 0.00 0.00 175.17 176.78 1gnx h PRO 360 N 7.36 0.00 0.00 4.34 0.11 -1.95 -1.65 132.00 140.21 1gnx h PRO 360 Ca 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1gnx h PRO 360 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gnx h PRO 360 CO 0.20 0.01 -0.22 0.66 -0.21 0.00 0.00 178.00 178.43 1gnx h SER 361 N 0.00 0.00 -0.49 -2.05 4.64 -1.94 -1.97 113.55 111.73 1gnx h SER 361 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1gnx h SER 361 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1gnx h SER 361 CO 0.00 0.22 0.00 1.23 -0.87 0.00 0.00 176.83 177.41 1gnx h GLY 362 N 1.14 1.00 0.91 -0.77 0.00 -1.73 -0.94 103.07 102.67 1gnx h GLY 362 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1gnx h GLY 362 CO 0.03 0.64 -0.20 -2.00 0.00 0.00 0.00 176.54 175.01 1gnx h LEU 363 N 0.85 0.64 0.12 3.11 5.85 -1.51 -0.21 115.31 124.16 1gnx h LEU 363 Ca 0.16 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1gnx h LEU 363 Cb 0.50 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1gnx h LEU 363 CO 0.02 0.95 -0.08 0.22 -0.34 0.00 0.00 178.44 179.22 1gnx h TYR 364 N 0.34 -0.20 -0.79 1.25 3.20 -1.24 -1.00 116.97 118.52 1gnx h TYR 364 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1gnx h TYR 364 Cb 0.74 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1gnx h TYR 364 CO 0.07 -0.12 0.43 0.93 -1.64 0.00 0.00 178.16 177.82 1gnx h GLU 365 N -0.19 1.11 -0.68 1.82 5.08 -1.17 -1.28 114.58 119.27 1gnx h GLU 365 Ca -0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1gnx h GLU 365 Cb 0.17 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1gnx h GLU 365 CO 0.01 0.83 0.43 1.25 -1.00 0.00 0.00 179.01 180.52 1gnx h LEU 366 N 1.10 0.80 -0.70 1.33 6.46 -0.84 -0.66 115.31 122.81 1gnx h LEU 366 Ca 0.28 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1gnx h LEU 366 Cb 0.05 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1gnx h LEU 366 CO -0.04 0.61 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.31 1gnx h LEU 367 N 0.93 0.97 -0.99 2.25 3.38 -0.78 -1.68 115.31 119.40 1gnx h LEU 367 Ca 0.25 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1gnx h LEU 367 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1gnx h LEU 367 CO -0.05 1.03 -0.11 0.03 0.09 0.00 0.00 178.44 179.44 1gnx h ARG 368 N 0.91 0.61 -0.32 1.13 2.47 -0.77 -0.98 114.38 117.45 1gnx h ARG 368 Ca 0.16 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 1gnx h ARG 368 Cb 0.54 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 1gnx h ARG 368 CO 0.03 0.71 -0.28 -0.09 0.56 0.00 0.00 179.97 180.89 1gnx h ARG 369 N 0.56 0.75 -0.64 0.04 2.43 -0.83 -2.20 114.38 114.50 1gnx h ARG 369 Ca 0.10 -0.39 -0.05 0.00 -0.81 0.00 0.00 59.98 58.83 1gnx h ARG 369 Cb 0.52 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1gnx h ARG 369 CO 0.03 1.01 0.18 -0.07 -1.51 0.00 0.00 179.97 179.61 1gnx h LEU 370 N 0.52 0.92 -1.50 3.80 3.38 -1.06 0.21 115.31 121.58 1gnx h LEU 370 Ca 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1gnx h LEU 370 Cb 0.86 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1gnx h LEU 370 CO 0.07 0.87 -0.25 0.28 0.09 0.00 0.00 178.44 179.50 1gnx h SER 371 N 0.95 0.00 0.03 -0.43 0.02 -1.06 0.23 113.55 113.28 1gnx h SER 371 Ca 0.21 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1gnx h SER 371 Cb 0.30 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 1gnx h SER 371 CO -0.01 0.25 -0.40 -1.28 -1.14 0.00 0.00 176.83 174.26 1gnx h SER 372 N 0.00 0.31 0.13 3.07 0.87 -0.71 -2.75 113.55 114.48 1gnx h SER 372 Ca -0.00 -0.83 -0.20 0.00 -1.23 0.00 0.00 61.79 59.52 1gnx h SER 372 Cb 0.45 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1gnx h SER 372 CO 0.03 1.11 -0.76 0.44 -0.53 0.00 0.00 176.83 177.12 1gnx h ASP 373 N -0.45 0.63 -2.04 6.23 3.45 -0.83 -3.38 116.42 120.03 1gnx h ASP 373 Ca -0.06 -0.42 -0.56 0.00 0.43 0.00 0.00 57.03 56.42 1gnx h ASP 373 Cb 1.19 -0.19 -0.40 0.00 -0.56 0.00 0.00 39.33 39.38 1gnx h ASP 373 CO 0.08 1.18 -1.00 0.49 -1.57 0.00 0.00 179.24 178.42 1gnx n PHE 374 N -3.86 0.57 0.17 4.55 3.72 0.78 -4.98 117.46 118.40 1gnx n PHE 374 Ca -0.05 -3.70 0.10 0.00 -0.05 0.00 0.00 57.45 53.74 1gnx n PHE 374 Cb 0.73 -0.40 0.62 0.00 -0.94 0.00 0.00 39.48 39.49 1gnx n PHE 374 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1gnx h PRO 375 N 3.97 0.08 -0.26 -1.08 0.13 -1.64 -2.48 132.00 130.73 1gnx h PRO 375 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1gnx h PRO 375 Cb 0.83 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1gnx h PRO 375 CO 0.55 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1gnx n ALA 376 N -2.55 2.48 -3.00 -0.56 0.00 -1.26 -4.80 120.51 110.82 1gnx n ALA 376 Ca 0.01 -0.65 -0.40 0.00 0.00 0.00 0.00 53.44 52.39 1gnx n ALA 376 Cb 0.19 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 1gnx n ALA 376 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gnx s LEU 377 N -1.44 4.79 0.60 0.00 2.96 -0.93 -5.07 118.68 119.59 1gnx s LEU 377 Ca 0.33 -1.16 -0.19 0.00 -0.22 0.00 0.00 54.13 52.88 1gnx s LEU 377 Cb 0.18 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1gnx s LEU 377 CO 0.26 -0.42 1.13 -2.65 -1.32 0.00 0.00 176.35 173.34 1gnx n PRO 378 N 4.95 1.09 -5.03 0.98 -0.02 -1.26 -4.75 135.00 130.96 1gnx n PRO 378 Ca -0.11 0.42 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 1gnx n PRO 378 Cb 0.45 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 1gnx n PRO 378 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gnx s LEU 379 N -2.92 2.31 -0.05 2.45 1.43 0.78 -0.44 118.68 122.25 1gnx s LEU 379 Ca 0.77 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 1gnx s LEU 379 Cb -0.41 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1gnx s LEU 379 CO 0.45 0.30 -0.05 -0.69 0.23 0.00 0.00 176.35 176.60 1gnx s VAL 380 N -0.73 0.59 -0.76 -1.59 1.01 -0.44 -0.36 120.40 118.13 1gnx s VAL 380 Ca 0.11 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1gnx s VAL 380 Cb -0.10 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1gnx s VAL 380 CO 0.01 0.24 1.27 -0.63 0.00 0.00 0.00 175.10 175.99 1gnx s ILE 381 N 0.96 3.78 -0.81 2.22 -1.09 -0.56 -0.11 121.20 125.60 1gnx s ILE 381 Ca -0.10 0.25 0.26 0.00 -2.23 0.00 0.00 60.65 58.83 1gnx s ILE 381 Cb -0.14 -4.92 0.20 0.00 -1.58 0.00 0.00 42.46 36.02 1gnx s ILE 381 CO -0.00 -1.84 1.68 0.35 -1.23 0.00 0.00 174.94 173.90 1gnx n THR 382 N 6.39 0.34 -3.65 2.92 -2.24 -0.36 -0.44 114.28 117.24 1gnx n THR 382 Ca 0.05 -0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1gnx n THR 382 Cb 0.49 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 1gnx n THR 382 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gnx s GLU 383 N -3.08 0.56 -0.28 -0.78 2.02 -1.19 -4.63 118.70 111.33 1gnx s GLU 383 Ca 0.11 1.21 -0.21 0.00 0.02 0.00 0.00 54.97 56.09 1gnx s GLU 383 Cb 0.15 0.38 0.10 0.00 0.10 0.00 0.00 34.13 34.86 1gnx s GLU 383 CO 0.62 -0.18 0.82 1.21 0.02 0.00 0.00 175.26 177.75 1gnx s ASN 384 N 2.16 -0.70 0.00 -0.19 2.47 -1.18 -1.39 114.94 116.12 1gnx s ASN 384 Ca -0.07 1.24 0.00 0.00 0.42 0.00 0.00 52.86 54.45 1gnx s ASN 384 Cb -0.09 1.27 0.00 0.00 -1.45 0.00 0.00 41.25 40.98 1gnx s ASN 384 CO -0.17 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 1gnx n GLY 385 N 3.20 -1.35 3.32 1.21 0.00 -1.26 -1.04 105.19 109.27 1gnx n GLY 385 Ca -0.16 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1gnx n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnx s ALA 386 N -1.16 -1.05 -0.16 4.61 0.00 -1.26 -4.89 121.76 117.85 1gnx s ALA 386 Ca 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1gnx s ALA 386 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1gnx s ALA 386 CO 0.00 -0.29 0.18 0.00 0.00 0.00 0.00 175.76 175.65 1gnx s ALA 387 N -1.21 3.72 0.05 0.00 0.00 -1.26 -4.39 121.76 118.67 1gnx s ALA 387 Ca -0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1gnx s ALA 387 Cb -0.04 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1gnx s ALA 387 CO 0.06 0.29 -0.04 -0.06 0.00 0.00 0.00 175.76 176.01 1gnx s PHE 388 N -0.07 0.53 -1.40 0.00 0.40 -1.04 -0.22 117.98 116.19 1gnx s PHE 388 Ca 0.12 -0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 55.38 1gnx s PHE 388 Cb -0.12 -0.37 0.08 0.00 0.51 0.00 0.00 43.02 43.11 1gnx s PHE 388 CO 0.02 -0.31 2.08 0.72 0.70 0.00 0.00 175.22 178.43 1gnx n HIS 389 N 0.39 3.55 -1.89 0.36 8.25 -1.26 -4.28 115.22 120.33 1gnx n HIS 389 Ca -0.16 -2.93 -0.34 0.00 -0.26 0.00 0.00 57.72 54.03 1gnx n HIS 389 Cb 0.60 -2.42 0.03 0.00 1.12 0.00 0.00 29.99 29.33 1gnx n HIS 389 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gnx s ASP 390 N 2.75 5.27 0.01 0.41 -0.00 -1.26 -5.07 116.67 118.79 1gnx s ASP 390 Ca 0.46 2.05 -0.17 0.00 -0.00 0.00 0.00 52.55 54.89 1gnx s ASP 390 Cb 0.12 -2.56 0.03 0.00 -0.00 0.00 0.00 42.92 40.51 1gnx s ASP 390 CO -0.05 -1.52 0.38 -0.72 -0.00 0.00 0.00 175.17 173.26 1gnx s TYR 391 N -2.18 -0.24 -0.20 4.23 -0.85 -1.26 -5.08 117.35 111.77 1gnx s TYR 391 Ca 0.69 0.27 -0.14 0.00 -0.52 0.00 0.00 57.07 57.36 1gnx s TYR 391 Cb -0.21 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1gnx s TYR 391 CO 0.38 -0.50 0.33 0.00 -1.52 0.00 0.00 175.55 174.24 1gnx s ALA 392 N -1.96 3.57 0.85 9.51 0.00 -1.26 -4.34 121.76 128.13 1gnx s ALA 392 Ca -0.09 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 1gnx s ALA 392 Cb -0.02 -2.52 0.14 0.00 0.00 0.00 0.00 23.12 20.72 1gnx s ALA 392 CO 0.01 -0.17 1.19 0.16 0.00 0.00 0.00 175.76 176.95 1gnx s ASP 393 N 0.89 3.85 0.60 0.00 3.84 -0.17 -4.89 116.67 120.78 1gnx s ASP 393 Ca 0.17 0.29 0.29 0.00 -0.00 0.00 0.00 52.55 53.30 1gnx s ASP 393 Cb -0.14 -0.57 1.66 0.00 -1.38 0.00 0.00 42.92 42.49 1gnx s ASP 393 CO 0.06 -2.25 2.07 -0.65 -0.00 0.00 0.00 175.17 174.40 1gnx h PRO 394 N -1.18 0.00 -0.11 2.11 0.11 -1.98 0.05 132.00 130.99 1gnx h PRO 394 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1gnx h PRO 394 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1gnx h PRO 394 CO 0.47 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 1gnx n GLU 395 N -3.72 1.65 -0.88 1.05 4.71 -1.26 -4.92 120.64 117.26 1gnx n GLU 395 Ca 0.02 -0.97 0.00 0.00 -0.01 0.00 0.00 57.16 56.20 1gnx n GLU 395 Cb 0.36 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1gnx n GLU 395 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gnx n GLY 396 N 1.12 0.49 3.82 0.62 0.00 0.00 -5.06 105.19 106.19 1gnx n GLY 396 Ca 0.17 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1gnx n GLY 396 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gnx s ASN 397 N -2.53 5.75 -0.27 1.61 0.02 -1.26 -4.83 114.94 113.43 1gnx s ASN 397 Ca 0.00 0.03 0.01 0.00 -1.02 0.00 0.00 52.86 51.88 1gnx s ASN 397 Cb 0.00 -1.60 0.08 0.00 0.02 0.00 0.00 41.25 39.75 1gnx s ASN 397 CO 0.00 0.14 0.00 -0.69 0.02 0.00 0.00 177.10 176.57 1gnx s VAL 398 N -1.52 1.51 -0.27 1.60 1.01 -1.26 -0.99 120.40 120.47 1gnx s VAL 398 Ca 0.31 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 1gnx s VAL 398 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1gnx s VAL 398 CO 0.24 -0.32 0.21 0.20 0.00 0.00 0.00 175.10 175.43 1gnx s ASN 399 N 1.36 6.07 -0.48 3.32 0.01 -1.26 -1.52 114.94 122.44 1gnx s ASN 399 Ca 0.01 0.05 0.08 0.00 -0.71 0.00 0.00 52.86 52.29 1gnx s ASN 399 Cb -0.18 -2.13 0.31 0.00 0.41 0.00 0.00 41.25 39.66 1gnx s ASN 399 CO -0.11 -0.05 0.76 -0.90 -1.51 0.00 0.00 177.10 175.29 1gnx n ASP 400 N 4.96 2.30 0.29 -1.22 3.85 -1.26 -4.84 116.55 120.63 1gnx n ASP 400 Ca -0.13 -3.23 0.14 0.00 -0.71 0.00 0.00 54.79 50.86 1gnx n ASP 400 Cb 0.52 -0.61 0.87 0.00 -1.35 0.00 0.00 41.12 40.54 1gnx n ASP 400 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 1gnx h PRO 401 N 3.38 0.00 -0.27 0.11 0.13 -1.98 -1.59 132.00 131.78 1gnx h PRO 401 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 1gnx h PRO 401 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1gnx h PRO 401 CO 0.65 0.03 -0.23 0.93 -0.23 0.00 0.00 178.00 179.14 1gnx h GLU 402 N 0.00 0.50 -0.13 0.86 5.08 -1.99 -0.87 114.58 118.03 1gnx h GLU 402 Ca -0.00 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 57.97 1gnx h GLU 402 Cb 0.07 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gnx h GLU 402 CO 0.00 0.70 -0.76 -0.09 -1.00 0.00 0.00 179.01 177.86 1gnx h ARG 403 N 0.45 0.67 -0.59 2.33 2.43 -1.69 -1.55 114.38 116.43 1gnx h ARG 403 Ca 0.07 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1gnx h ARG 403 Cb 0.64 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1gnx h ARG 403 CO 0.05 1.16 0.35 0.82 -1.51 0.00 0.00 179.97 180.84 1gnx h ILE 404 N 0.46 1.18 -0.56 1.20 2.04 -1.17 -0.51 117.51 120.14 1gnx h ILE 404 Ca -0.04 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1gnx h ILE 404 Cb 1.37 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1gnx h ILE 404 CO 0.15 0.19 0.29 0.00 0.00 0.00 0.00 178.15 178.77 1gnx h ALA 405 N 1.17 0.72 0.20 1.87 0.00 -1.08 -0.19 119.26 121.95 1gnx h ALA 405 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gnx h ALA 405 Cb -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1gnx h ALA 405 CO -0.04 0.27 -0.10 -0.92 0.00 0.00 0.00 179.25 178.47 1gnx h TYR 406 N 0.76 -0.25 -0.44 0.00 5.03 -0.81 -1.06 116.97 120.21 1gnx h TYR 406 Ca 0.20 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 1gnx h TYR 406 Cb 0.09 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1gnx h TYR 406 CO -0.01 -0.13 0.17 0.28 -1.32 0.00 0.00 178.16 177.15 1gnx h VAL 407 N -0.29 1.21 -0.26 1.81 2.07 -1.00 -1.59 116.25 118.19 1gnx h VAL 407 Ca -0.03 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1gnx h VAL 407 Cb 0.22 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1gnx h VAL 407 CO 0.04 0.24 0.08 -0.09 0.02 0.00 0.00 177.57 177.86 1gnx h ARG 408 N 0.57 0.19 -0.62 1.57 2.43 -0.95 0.10 114.38 117.67 1gnx h ARG 408 Ca 0.15 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1gnx h ARG 408 Cb 0.21 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1gnx h ARG 408 CO -0.01 0.13 0.32 -0.44 -1.51 0.00 0.00 179.97 178.46 1gnx h ASP 409 N 0.20 0.79 0.37 -3.80 3.45 -1.05 -0.94 116.42 115.43 1gnx h ASP 409 Ca 0.12 -0.11 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 1gnx h ASP 409 Cb 0.09 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1gnx h ASP 409 CO -0.13 0.68 -0.59 0.45 -1.57 0.00 0.00 179.24 178.08 1gnx h HIS 410 N 0.84 0.29 -0.06 4.55 3.86 -0.99 -2.32 115.15 121.33 1gnx h HIS 410 Ca 0.22 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1gnx h HIS 410 Cb 0.08 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1gnx h HIS 410 CO -0.00 0.77 -0.41 -0.07 0.86 0.00 0.00 177.93 179.07 1gnx h LEU 411 N 0.17 0.14 -0.75 2.43 3.38 -0.53 -0.95 115.31 119.19 1gnx h LEU 411 Ca -0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1gnx h LEU 411 Cb 1.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1gnx h LEU 411 CO 0.09 0.54 -0.18 0.00 0.09 0.00 0.00 178.44 178.98 1gnx h ALA 412 N 1.47 0.93 -0.54 1.53 0.00 -0.86 -0.14 119.26 121.66 1gnx h ALA 412 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1gnx h ALA 412 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1gnx h ALA 412 CO 0.06 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.84 1gnx h ALA 413 N 1.12 0.83 -0.38 0.00 0.00 -0.84 -1.64 119.26 118.35 1gnx h ALA 413 Ca 0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1gnx h ALA 413 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gnx h ALA 413 CO 0.05 0.66 0.07 0.28 0.00 0.00 0.00 179.25 180.31 1gnx h VAL 414 N 0.89 1.24 -1.00 0.00 2.07 -0.83 -1.83 116.25 116.79 1gnx h VAL 414 Ca 0.15 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1gnx h VAL 414 Cb 0.63 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1gnx h VAL 414 CO 0.04 0.28 0.66 -0.74 0.02 0.00 0.00 177.57 177.84 1gnx h HIS 415 N 0.47 1.24 -0.48 1.57 6.17 -0.79 -0.80 115.15 122.52 1gnx h HIS 415 Ca 0.12 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.17 1gnx h HIS 415 Cb 0.35 -0.42 -0.02 0.00 2.52 0.00 0.00 27.41 29.84 1gnx h HIS 415 CO 0.02 0.75 0.07 -0.09 0.71 0.00 0.00 177.93 179.39 1gnx h ARG 416 N 1.32 0.80 -0.68 5.26 2.43 -1.09 -1.17 114.38 121.25 1gnx h ARG 416 Ca 0.38 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1gnx h ARG 416 Cb -0.08 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1gnx h ARG 416 CO -0.10 0.81 0.43 0.00 -1.51 0.00 0.00 179.97 179.60 1gnx h ALA 417 N 0.96 0.87 -0.16 2.80 0.00 -0.62 0.78 119.26 123.89 1gnx h ALA 417 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gnx h ALA 417 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1gnx h ALA 417 CO 0.01 0.21 0.09 0.82 0.00 0.00 0.00 179.25 180.38 1gnx h ILE 418 N 0.85 1.09 -0.20 0.00 2.04 -0.90 0.14 117.51 120.53 1gnx h ILE 418 Ca 0.27 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1gnx h ILE 418 Cb -0.01 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1gnx h ILE 418 CO -0.09 0.09 0.13 0.07 0.00 0.00 0.00 178.15 178.34 1gnx h LYS 419 N 0.16 0.26 -0.09 2.37 2.10 -0.65 -0.96 116.57 119.77 1gnx h LYS 419 Ca 0.06 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1gnx h LYS 419 Cb 0.06 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gnx h LYS 419 CO -0.01 0.18 0.00 -0.25 -2.00 0.00 0.00 179.45 177.37 1gnx n ASP 420 N -4.50 0.93 0.00 7.07 10.43 0.22 -4.90 116.55 125.79 1gnx n ASP 420 Ca -0.00 -1.56 0.00 0.00 2.57 0.00 0.00 54.79 55.80 1gnx n ASP 420 Cb 0.08 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 42.98 1gnx n ASP 420 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gnx n GLY 421 N 0.99 1.08 3.73 0.44 0.00 -0.36 -5.05 105.19 106.01 1gnx n GLY 421 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1gnx n GLY 421 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gnx s SER 422 N -1.84 7.04 -1.29 1.61 0.01 0.44 -4.95 113.70 114.72 1gnx s SER 422 Ca 0.00 2.18 -0.11 0.00 1.31 0.00 0.00 55.95 59.33 1gnx s SER 422 Cb 0.00 -2.59 0.15 0.00 0.21 0.00 0.00 66.02 63.78 1gnx s SER 422 CO 0.00 -0.45 1.84 -0.67 0.41 0.00 0.00 173.24 174.37 1gnx n ASP 423 N 3.18 4.95 -4.64 2.44 4.64 -1.26 -4.14 116.55 121.72 1gnx n ASP 423 Ca 0.07 -3.05 -0.37 0.00 -1.38 0.00 0.00 54.79 50.06 1gnx n ASP 423 Cb 0.45 -1.53 -0.09 0.00 -1.04 0.00 0.00 41.12 38.91 1gnx n ASP 423 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1gnx s VAL 424 N 1.10 5.30 -1.20 5.18 1.01 -1.26 -0.16 120.40 130.37 1gnx s VAL 424 Ca 0.42 0.32 0.11 0.00 0.00 0.00 0.00 61.98 62.83 1gnx s VAL 424 Cb 0.08 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.94 1gnx s VAL 424 CO -0.01 0.29 0.76 0.54 0.00 0.00 0.00 175.10 176.69 1gnx n ARG 425 N 4.56 1.20 -3.61 2.72 1.74 0.52 -4.96 116.66 118.83 1gnx n ARG 425 Ca -0.13 -0.93 -0.06 0.00 -0.77 0.00 0.00 57.85 55.96 1gnx n ARG 425 Cb 0.52 -1.16 -0.02 0.00 -1.02 0.00 0.00 32.46 30.78 1gnx n ARG 425 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gnx s GLY 426 N -1.13 -0.37 -0.07 -0.13 0.00 -1.26 -1.47 107.32 102.89 1gnx s GLY 426 Ca 0.11 0.67 -0.03 0.00 0.00 0.00 0.00 44.72 45.47 1gnx s GLY 426 CO 0.19 0.20 0.16 -0.47 0.00 0.00 0.00 173.10 173.18 1gnx s TYR 427 N -3.14 -0.18 -0.20 1.90 6.14 -0.06 -1.50 117.35 120.30 1gnx s TYR 427 Ca 0.08 0.54 0.01 0.00 0.64 0.00 0.00 57.07 58.34 1gnx s TYR 427 Cb -0.01 -0.12 0.03 0.00 0.42 0.00 0.00 41.96 42.28 1gnx s TYR 427 CO -0.04 -0.20 -0.17 -0.06 0.64 0.00 0.00 175.55 175.72 1gnx s PHE 428 N 1.48 2.89 -0.12 4.97 0.40 0.42 -1.24 117.98 126.78 1gnx s PHE 428 Ca -0.06 -1.75 -0.29 0.00 -0.60 0.00 0.00 56.93 54.22 1gnx s PHE 428 Cb -0.12 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 1gnx s PHE 428 CO -0.06 -0.81 1.30 -1.17 0.70 0.00 0.00 175.22 175.18 1gnx s LEU 429 N 1.26 4.22 -0.18 -0.37 2.96 -0.62 -3.08 118.68 122.88 1gnx s LEU 429 Ca 0.02 1.80 -0.28 0.00 -0.22 0.00 0.00 54.13 55.46 1gnx s LEU 429 Cb -0.15 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1gnx s LEU 429 CO -0.11 -0.74 0.97 0.86 -1.32 0.00 0.00 176.35 176.01 1gnx s TRP 430 N 3.24 3.40 0.09 5.38 -0.11 -0.20 -1.41 118.94 129.33 1gnx s TRP 430 Ca 0.58 1.43 -0.04 0.00 1.22 0.00 0.00 56.10 59.29 1gnx s TRP 430 Cb -0.24 -3.18 -0.03 0.00 -1.50 0.00 0.00 33.47 28.52 1gnx s TRP 430 CO 0.18 -0.35 0.07 0.45 -4.62 0.00 0.00 176.95 172.68 1gnx s SER 431 N 1.18 0.32 0.28 5.86 0.15 -1.17 -4.21 113.70 116.10 1gnx s SER 431 Ca 0.43 -0.96 0.01 0.00 0.70 0.00 0.00 55.95 56.13 1gnx s SER 431 Cb -0.16 0.28 0.40 0.00 -1.71 0.00 0.00 66.02 64.82 1gnx s SER 431 CO 0.11 -0.69 1.76 0.25 1.20 0.00 0.00 173.24 175.86 1gnx h LEU 432 N 2.93 0.62 -8.67 3.45 5.85 -1.70 -2.26 115.31 115.53 1gnx h LEU 432 Ca -0.34 -0.17 -0.55 0.00 0.84 0.00 0.00 57.88 57.66 1gnx h LEU 432 Cb 1.18 -0.17 -0.21 0.00 0.37 0.00 0.00 40.66 41.83 1gnx h LEU 432 CO 0.60 0.76 -0.82 -0.76 -0.34 0.00 0.00 178.44 177.88 1gnx s LEU 433 N -8.95 2.31 0.40 2.25 1.43 -1.26 -0.68 118.68 114.17 1gnx s LEU 433 Ca -0.08 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 1gnx s LEU 433 Cb 0.14 -0.86 -0.09 0.00 0.03 0.00 0.00 46.19 45.41 1gnx s LEU 433 CO 0.80 0.05 1.28 -1.81 0.23 0.00 0.00 176.35 176.89 1gnx s ASP 434 N -1.95 6.38 0.14 2.29 -0.00 -0.89 -3.84 116.67 118.81 1gnx s ASP 434 Ca 0.07 2.60 -0.03 0.00 -0.00 0.00 0.00 52.55 55.19 1gnx s ASP 434 Cb -0.10 -2.64 0.01 0.00 -0.00 0.00 0.00 42.92 40.20 1gnx s ASP 434 CO 0.04 -0.79 0.25 -0.46 -0.00 0.00 0.00 175.17 174.21 1gnx n ASN 435 N 0.18 -0.72 -4.57 0.27 0.23 -1.26 -4.77 115.26 104.61 1gnx n ASN 435 Ca 0.03 -1.66 -0.41 0.00 -0.53 0.00 0.00 54.58 52.01 1gnx n ASN 435 Cb 0.44 1.25 -0.03 0.00 -2.08 0.00 0.00 39.78 39.36 1gnx n ASN 435 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1gnx s PHE 436 N -5.44 1.90 -1.33 -2.53 5.36 -0.71 -4.62 117.98 110.61 1gnx s PHE 436 Ca 0.08 0.66 -0.07 0.00 -0.96 0.00 0.00 56.93 56.64 1gnx s PHE 436 Cb -0.01 -4.19 0.12 0.00 -0.34 0.00 0.00 43.02 38.60 1gnx s PHE 436 CO 0.06 -2.39 2.29 -1.91 -1.46 0.00 0.00 175.22 171.81 1gnx n GLU 437 N 8.77 4.30 0.00 10.12 4.07 0.44 -4.60 120.64 143.74 1gnx n GLU 437 Ca 0.19 -3.41 0.00 0.00 -0.06 0.00 0.00 57.16 53.88 1gnx n GLU 437 Cb 0.50 -2.72 0.00 0.00 -0.06 0.00 0.00 31.44 29.16 1gnx n GLU 437 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1gnx n TRP 438 N 2.38 0.00 0.30 4.31 7.02 -1.26 -1.07 117.44 129.12 1gnx n TRP 438 Ca 0.57 0.00 0.20 0.00 -1.02 0.00 0.00 57.50 57.26 1gnx n TRP 438 Cb 0.28 0.00 1.05 0.00 -2.42 0.00 0.00 31.31 30.22 1gnx n TRP 438 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gnx h ALA 439 N -0.34 1.00 -0.01 6.99 0.00 -1.85 0.01 119.26 125.06 1gnx h ALA 439 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gnx h ALA 439 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gnx h ALA 439 CO 0.00 0.00 -0.16 0.72 0.00 0.00 0.00 179.25 179.81 1gnx n HIS 440 N -2.91 0.00 -4.41 0.00 8.25 -0.23 -0.95 115.22 114.97 1gnx n HIS 440 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1gnx n HIS 440 Cb 0.08 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1gnx n HIS 440 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gnx n GLY 441 N 1.30 2.38 0.88 -1.41 0.00 -0.01 -2.07 105.19 106.26 1gnx n GLY 441 Ca 0.14 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1gnx n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gnx n TYR 442 N 10.66 0.70 0.48 1.61 4.02 -1.26 -0.42 117.16 132.95 1gnx n TYR 442 Ca 0.00 -0.29 0.12 0.00 -0.01 0.00 0.00 57.90 57.72 1gnx n TYR 442 Cb 0.00 -0.11 0.46 0.00 -0.02 0.00 0.00 39.34 39.68 1gnx n TYR 442 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1gnx n SER 443 N 0.51 0.70 -4.14 7.72 3.41 -0.88 -4.67 113.62 116.28 1gnx n SER 443 Ca 0.13 0.63 -0.31 0.00 -0.26 0.00 0.00 58.87 59.06 1gnx n SER 443 Cb 0.46 -0.79 -0.17 0.00 -0.26 0.00 0.00 64.21 63.45 1gnx n SER 443 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gnx s LYS 444 N -3.24 2.78 -0.27 4.33 -0.14 -1.26 -5.02 119.74 116.92 1gnx s LYS 444 Ca 0.07 -0.77 -0.06 0.00 -1.36 0.00 0.00 55.97 53.84 1gnx s LYS 444 Cb 0.10 -2.26 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 1gnx s LYS 444 CO 0.46 -0.02 0.05 1.03 -0.76 0.00 0.00 175.35 176.12 1gnx s ARG 445 N 0.84 3.33 0.00 1.68 0.52 -1.26 -4.56 118.95 119.49 1gnx s ARG 445 Ca -0.08 -0.69 0.11 0.00 -0.52 0.00 0.00 55.73 54.56 1gnx s ARG 445 Cb -0.15 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.04 1gnx s ARG 445 CO -0.01 -0.31 0.70 1.19 0.02 0.00 0.00 175.30 176.88 1gnx n PHE 446 N 4.87 0.00 -1.80 -0.53 3.72 -1.26 -2.50 117.46 119.96 1gnx n PHE 446 Ca -0.16 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.91 1gnx n PHE 446 Cb 0.50 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.08 1gnx n PHE 446 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gnx s GLY 447 N -1.38 2.11 0.22 1.37 0.00 -1.25 -3.03 107.32 105.37 1gnx s GLY 447 Ca 0.10 0.48 0.23 0.00 0.00 0.00 0.00 44.72 45.53 1gnx s GLY 447 CO 0.26 0.82 1.23 0.00 0.00 0.00 0.00 173.10 175.41 1gnx h ALA 448 N 0.06 0.62 -3.15 3.20 0.00 -1.13 -3.44 119.26 115.42 1gnx h ALA 448 Ca -0.47 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 1gnx h ALA 448 Cb 1.24 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.68 1gnx h ALA 448 CO 0.55 0.00 -0.86 0.08 0.00 0.00 0.00 179.25 179.02 1gnx s VAL 449 N -3.28 1.99 0.39 0.00 1.01 0.14 -1.03 120.40 119.62 1gnx s VAL 449 Ca 0.03 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 1gnx s VAL 449 Cb 0.10 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.60 1gnx s VAL 449 CO 0.75 0.53 1.06 -0.47 0.00 0.00 0.00 175.10 176.97 1gnx s TYR 450 N 1.04 3.29 -0.11 5.22 5.04 0.07 -2.09 117.35 129.80 1gnx s TYR 450 Ca -0.02 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 1gnx s TYR 450 Cb -0.14 -3.15 0.02 0.00 0.35 0.00 0.00 41.96 39.04 1gnx s TYR 450 CO -0.06 -0.64 -0.09 0.08 -1.34 0.00 0.00 175.55 173.49 1gnx s VAL 451 N -1.60 1.13 -0.62 3.14 1.01 -1.26 -1.02 120.40 121.18 1gnx s VAL 451 Ca 0.56 -0.37 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 1gnx s VAL 451 Cb -0.23 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.09 1gnx s VAL 451 CO 0.29 0.38 1.02 -0.62 0.00 0.00 0.00 175.10 176.17 1gnx s ASP 452 N 1.49 6.27 0.27 3.32 3.68 -0.28 -4.94 116.67 126.48 1gnx s ASP 452 Ca 0.02 -0.54 -0.01 0.00 2.13 0.00 0.00 52.55 54.15 1gnx s ASP 452 Cb -0.13 -2.46 0.49 0.00 -1.45 0.00 0.00 42.92 39.37 1gnx s ASP 452 CO -0.06 -1.40 1.83 1.88 0.13 0.00 0.00 175.17 177.54 1gnx h TYR 453 N 9.52 1.03 -0.79 -5.34 -1.99 -1.92 1.14 116.97 118.61 1gnx h TYR 453 Ca -0.27 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.52 1gnx h TYR 453 Cb 1.07 -0.32 -0.04 0.00 2.00 0.00 0.00 36.73 39.43 1gnx h TYR 453 CO 0.97 0.41 0.52 -1.35 -0.00 0.00 0.00 178.16 178.72 1gnx h PRO 454 N 0.92 0.97 0.00 4.88 0.11 -1.95 -3.15 132.00 133.79 1gnx h PRO 454 Ca 0.46 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 1gnx h PRO 454 Cb 0.44 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1gnx h PRO 454 CO -0.26 0.64 -1.88 0.25 -0.21 0.00 0.00 178.00 176.55 1gnx n THR 455 N -4.44 0.21 -0.88 -1.15 -2.24 -1.00 -4.99 114.28 99.78 1gnx n THR 455 Ca 0.10 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1gnx n THR 455 Cb 0.10 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1gnx n THR 455 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnx n GLY 456 N 1.58 0.76 3.73 3.38 0.00 0.39 -4.99 105.19 110.04 1gnx n GLY 456 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1gnx n GLY 456 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gnx n THR 457 N -2.42 0.49 -3.71 2.61 -1.04 -1.15 -4.66 114.28 104.40 1gnx n THR 457 Ca 0.00 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.05 61.52 1gnx n THR 457 Cb 0.00 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.46 1gnx n THR 457 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gnx s ARG 458 N 0.37 3.93 -0.24 -2.82 3.00 -1.26 -1.12 118.95 120.80 1gnx s ARG 458 Ca 0.70 -0.04 -0.03 0.00 0.00 0.00 0.00 55.73 56.36 1gnx s ARG 458 Cb -0.50 -3.32 0.08 0.00 0.00 0.00 0.00 34.95 31.20 1gnx s ARG 458 CO 0.40 0.49 0.07 0.42 0.00 0.00 0.00 175.30 176.68 1gnx s ILE 459 N -0.24 0.44 0.20 1.52 1.01 -0.19 -4.97 121.20 118.98 1gnx s ILE 459 Ca 0.14 -0.76 -0.32 0.00 0.00 0.00 0.00 60.65 59.71 1gnx s ILE 459 Cb -0.12 -1.13 -0.13 0.00 0.01 0.00 0.00 42.46 41.09 1gnx s ILE 459 CO 0.03 -0.42 1.65 -2.65 0.00 0.00 0.00 174.94 173.55 1gnx n PRO 460 N 5.06 2.52 -2.01 2.79 -0.02 -1.26 -0.75 135.00 141.33 1gnx n PRO 460 Ca -0.07 0.91 -0.28 0.00 -2.02 0.00 0.00 63.50 62.04 1gnx n PRO 460 Cb 0.45 -2.72 0.12 0.00 -0.02 0.00 0.00 33.50 31.33 1gnx n PRO 460 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gnx s LYS 461 N 0.89 1.58 0.34 -0.52 1.02 -0.20 -4.65 119.74 118.20 1gnx s LYS 461 Ca 0.75 -0.19 0.05 0.00 0.02 0.00 0.00 55.97 56.60 1gnx s LYS 461 Cb -0.57 -1.98 0.69 0.00 -0.52 0.00 0.00 37.83 35.45 1gnx s LYS 461 CO 0.36 -1.78 1.93 0.00 -0.92 0.00 0.00 175.35 174.94 1gnx h ALA 462 N -1.12 1.67 -0.13 5.17 0.00 -1.57 -1.17 119.26 122.11 1gnx h ALA 462 Ca -0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1gnx h ALA 462 Cb 1.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1gnx h ALA 462 CO 0.55 0.19 -0.05 0.66 0.00 0.00 0.00 179.25 180.60 1gnx h SER 463 N 0.83 0.17 -0.28 0.00 4.64 -1.85 -2.12 113.55 114.95 1gnx h SER 463 Ca 0.36 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1gnx h SER 463 Cb 0.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1gnx h SER 463 CO -0.14 0.25 0.13 0.00 -0.87 0.00 0.00 176.83 176.20 1gnx h ALA 464 N 1.78 0.36 -0.43 5.18 0.00 -1.32 0.20 119.26 125.02 1gnx h ALA 464 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1gnx h ALA 464 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gnx h ALA 464 CO 0.01 -0.08 -0.13 0.00 0.00 0.00 0.00 179.25 179.05 1gnx h ARG 465 N 0.31 0.79 -0.19 0.00 2.47 -1.46 -0.78 114.38 115.52 1gnx h ARG 465 Ca 0.09 -0.27 -0.05 0.00 -1.26 0.00 0.00 59.98 58.49 1gnx h ARG 465 Cb 0.12 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1gnx h ARG 465 CO -0.01 0.88 -0.07 2.35 0.56 0.00 0.00 179.97 183.67 1gnx h TRP 466 N 0.71 0.43 -0.40 3.04 7.01 -1.15 -2.98 115.95 122.60 1gnx h TRP 466 Ca 0.12 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1gnx h TRP 466 Cb 0.62 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 1gnx h TRP 466 CO 0.03 0.66 -0.03 -0.92 -2.79 0.00 0.00 178.44 175.40 1gnx h TYR 467 N 0.07 0.69 -0.68 2.65 -0.00 -0.50 -2.61 116.97 116.59 1gnx h TYR 467 Ca 0.04 -0.09 0.03 0.00 -0.00 0.00 0.00 58.73 58.71 1gnx h TYR 467 Cb 0.54 -0.19 -0.04 0.00 -0.00 0.00 0.00 36.73 37.04 1gnx h TYR 467 CO 0.06 0.68 0.43 0.00 -0.00 0.00 0.00 178.16 179.32 1gnx h ALA 468 N 1.36 0.89 -0.93 1.82 0.00 -1.09 0.27 119.26 121.58 1gnx h ALA 468 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gnx h ALA 468 Cb 0.43 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1gnx h ALA 468 CO 0.02 0.19 0.56 0.93 0.00 0.00 0.00 179.25 180.95 1gnx h GLU 469 N 0.83 1.27 -0.27 0.00 4.39 -1.32 0.05 114.58 119.53 1gnx h GLU 469 Ca 0.28 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 1gnx h GLU 469 Cb 0.02 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1gnx h GLU 469 CO -0.11 0.89 -0.08 0.28 -1.16 0.00 0.00 179.01 178.84 1gnx h VAL 470 N 1.29 1.29 0.00 3.13 2.07 -1.18 -2.28 116.25 120.57 1gnx h VAL 470 Ca 0.33 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1gnx h VAL 470 Cb -0.05 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1gnx h VAL 470 CO -0.06 0.35 -0.14 0.00 0.02 0.00 0.00 177.57 177.74 1gnx h ALA 471 N 0.77 1.27 0.07 1.67 0.00 -0.61 0.95 119.26 123.38 1gnx h ALA 471 Ca 0.07 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1gnx h ALA 471 Cb 0.56 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gnx h ALA 471 CO 0.03 0.18 -0.51 -0.09 0.00 0.00 0.00 179.25 178.85 1gnx h ARG 472 N 0.00 0.22 0.00 0.00 2.43 -0.80 -3.39 114.38 112.84 1gnx h ARG 472 Ca -0.00 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.77 1gnx h ARG 472 Cb 0.39 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1gnx h ARG 472 CO 0.02 1.12 -1.97 0.25 -1.51 0.00 0.00 179.97 177.89 1gnx n THR 473 N -4.31 0.23 -1.00 0.20 -2.24 -0.88 -4.97 114.28 101.32 1gnx n THR 473 Ca -0.12 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1gnx n THR 473 Cb 0.68 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1gnx n THR 473 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnx n GLY 474 N 1.48 0.47 3.65 3.38 0.00 0.33 -4.88 105.19 109.61 1gnx n GLY 474 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1gnx n GLY 474 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gnx s VAL 475 N -2.01 5.24 -0.39 1.61 1.01 -1.25 -0.32 120.40 124.29 1gnx s VAL 475 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 1gnx s VAL 475 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1gnx s VAL 475 CO 0.00 0.36 0.32 -0.22 0.00 0.00 0.00 175.10 175.56 1gnx s LEU 476 N 1.00 4.85 -0.11 3.92 2.96 0.22 -4.50 118.68 127.02 1gnx s LEU 476 Ca 0.07 -0.67 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 1gnx s LEU 476 Cb -0.13 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1gnx s LEU 476 CO 0.04 -0.42 1.14 -2.84 -1.32 0.00 0.00 176.35 172.95 1gnx s PRO 477 N 1.83 4.34 0.49 0.98 0.02 -1.26 -0.99 135.00 140.40 1gnx s PRO 477 Ca 0.08 1.56 0.07 0.00 0.02 0.00 0.00 61.00 62.73 1gnx s PRO 477 Cb -0.18 -3.60 0.02 0.00 0.02 0.00 0.00 34.50 30.76 1gnx s PRO 477 CO 0.11 -0.48 0.48 0.95 -0.33 0.00 0.00 177.00 177.73 1gnx s THR 478 N 2.49 2.26 0.00 0.99 -4.23 -1.26 -4.99 115.64 110.90 1gnx s THR 478 Ca 0.52 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1gnx s THR 478 Cb -0.21 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1gnx s THR 478 CO 0.18 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.26