#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh5 n ALA 19 N 0.00 2.79 -2.65 2.33 0.00 -1.01 -4.89 120.51 117.08 2gh5 n ALA 19 Ca 0.00 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 2gh5 n ALA 19 Cb 0.00 -2.51 -0.14 0.00 0.00 0.00 0.00 19.45 16.80 2gh5 n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gh5 s SER 20 N 0.95 1.38 0.33 0.00 1.04 -1.26 -1.02 113.70 115.12 2gh5 s SER 20 Ca 0.71 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.89 2gh5 s SER 20 Cb -0.50 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.46 2gh5 s SER 20 CO 0.38 0.09 0.17 -0.31 0.98 0.00 0.00 173.24 174.54 2gh5 s TYR 21 N -0.48 1.67 -0.41 5.02 1.51 -0.06 -4.96 117.35 119.65 2gh5 s TYR 21 Ca 0.03 -1.38 0.23 0.00 -1.01 0.00 0.00 57.07 54.93 2gh5 s TYR 21 Cb -0.06 -0.91 0.09 0.00 -0.11 0.00 0.00 41.96 40.97 2gh5 s TYR 21 CO 0.00 -0.51 1.09 -3.47 -1.11 0.00 0.00 175.55 171.55 2gh5 n ASP 22 N -1.10 0.73 -3.45 2.29 2.03 0.18 -4.10 116.55 113.14 2gh5 n ASP 22 Ca 0.00 0.15 -0.03 0.00 0.52 0.00 0.00 54.79 55.44 2gh5 n ASP 22 Cb 0.65 0.51 -0.05 0.00 -0.72 0.00 0.00 41.12 41.50 2gh5 n ASP 22 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2gh5 s TYR 23 N -3.29 -1.19 -0.18 -0.67 5.04 -0.68 -4.14 117.35 112.24 2gh5 s TYR 23 Ca 0.02 1.66 -0.07 0.00 -2.44 0.00 0.00 57.07 56.24 2gh5 s TYR 23 Cb 0.12 0.46 -0.04 0.00 0.35 0.00 0.00 41.96 42.85 2gh5 s TYR 23 CO 0.78 -0.69 0.05 -1.17 -1.34 0.00 0.00 175.55 173.17 2gh5 s LEU 24 N 2.75 3.68 -0.15 6.97 0.20 -0.20 -1.14 118.68 130.78 2gh5 s LEU 24 Ca 0.06 0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.91 2gh5 s LEU 24 Cb -0.14 -1.93 0.02 0.00 -0.43 0.00 0.00 46.19 43.72 2gh5 s LEU 24 CO -0.17 0.15 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.18 2gh5 s VAL 25 N 0.48 1.75 -0.47 1.68 1.01 -0.19 0.57 120.40 125.24 2gh5 s VAL 25 Ca 0.02 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 2gh5 s VAL 25 Cb -0.13 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.69 2gh5 s VAL 25 CO 0.01 0.49 0.55 -0.63 0.00 0.00 0.00 175.10 175.52 2gh5 s ILE 26 N 1.32 4.97 0.00 2.22 1.01 0.47 -0.72 121.20 130.47 2gh5 s ILE 26 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2gh5 s ILE 26 Cb -0.13 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2gh5 s ILE 26 CO -0.10 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 174.82 2gh5 n GLY 27 N 5.14 3.57 2.46 6.18 0.00 0.42 -1.04 105.19 121.92 2gh5 n GLY 27 Ca -0.07 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2gh5 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh5 n GLY 28 N 0.12 5.82 0.00 -0.02 0.00 -1.23 -4.28 105.19 105.60 2gh5 n GLY 28 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.64 2gh5 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh5 n GLY 29 N -0.80 2.42 0.17 -0.02 0.00 -1.26 -0.70 105.19 105.01 2gh5 n GLY 29 Ca 0.59 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 2gh5 n GLY 29 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gh5 h SER 30 N 0.00 0.24 -0.15 1.61 0.02 -1.92 -0.25 113.55 113.10 2gh5 h SER 30 Ca 0.00 0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.76 2gh5 h SER 30 Cb 0.00 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.54 2gh5 h SER 30 CO 0.00 0.18 -0.77 1.23 -1.14 0.00 0.00 176.83 176.32 2gh5 h GLY 31 N 0.37 0.87 0.76 -3.77 0.00 -1.89 -2.59 103.07 96.82 2gh5 h GLY 31 Ca 0.18 -1.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.25 2gh5 h GLY 31 CO -0.15 1.10 -0.22 -1.33 0.00 0.00 0.00 176.54 175.94 2gh5 h GLY 32 N 0.53 -0.64 1.02 4.60 0.00 -1.70 -2.62 103.07 104.25 2gh5 h GLY 32 Ca -0.05 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2gh5 h GLY 32 CO 0.16 -0.23 0.34 1.41 0.00 0.00 0.00 176.54 178.22 2gh5 h LEU 33 N -0.86 0.97 -0.34 3.11 3.38 -1.18 -1.46 115.31 118.93 2gh5 h LEU 33 Ca -0.06 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2gh5 h LEU 33 Cb 0.57 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2gh5 h LEU 33 CO 0.10 0.84 0.18 0.00 0.09 0.00 0.00 178.44 179.65 2gh5 h ALA 34 N 1.17 0.42 -0.15 1.53 0.00 -1.50 0.40 119.26 121.12 2gh5 h ALA 34 Ca 0.25 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2gh5 h ALA 34 Cb 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gh5 h ALA 34 CO -0.03 -0.19 -0.15 1.03 0.00 0.00 0.00 179.25 179.91 2gh5 h SER 35 N 0.37 0.40 -0.35 0.00 0.87 -1.36 -2.78 113.55 110.69 2gh5 h SER 35 Ca 0.14 -0.48 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 2gh5 h SER 35 Cb 0.04 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2gh5 h SER 35 CO -0.09 0.80 0.11 0.00 -0.53 0.00 0.00 176.83 177.11 2gh5 h ALA 36 N 0.61 0.46 -0.45 6.23 0.00 -1.14 0.76 119.26 125.74 2gh5 h ALA 36 Ca 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gh5 h ALA 36 Cb 0.68 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2gh5 h ALA 36 CO 0.04 0.11 0.23 -0.09 0.00 0.00 0.00 179.25 179.54 2gh5 h ARG 37 N 0.42 0.45 -0.02 0.00 2.43 -0.25 -0.43 114.38 116.98 2gh5 h ARG 37 Ca 0.11 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 2gh5 h ARG 37 Cb 0.26 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2gh5 h ARG 37 CO -0.00 0.30 -0.60 -0.09 -1.51 0.00 0.00 179.97 178.06 2gh5 h ARG 38 N 0.46 0.05 -0.19 0.20 2.43 -1.38 -2.27 114.38 113.68 2gh5 h ARG 38 Ca 0.19 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2gh5 h ARG 38 Cb 0.09 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2gh5 h ARG 38 CO -0.13 0.64 0.01 0.00 -1.51 0.00 0.00 179.97 178.98 2gh5 h ALA 39 N 1.35 0.18 -0.90 2.80 0.00 0.13 0.87 119.26 123.69 2gh5 h ALA 39 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2gh5 h ALA 39 Cb 1.08 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2gh5 h ALA 39 CO 0.08 -0.42 0.59 0.00 0.00 0.00 0.00 179.25 179.51 2gh5 h ALA 40 N 1.15 1.44 -0.69 0.00 0.00 -0.89 0.76 119.26 121.03 2gh5 h ALA 40 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gh5 h ALA 40 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2gh5 h ALA 40 CO -0.14 0.46 0.35 1.49 0.00 0.00 0.00 179.25 181.41 2gh5 h GLU 41 N 1.12 0.99 0.00 0.00 4.81 -0.57 -1.67 114.58 119.25 2gh5 h GLU 41 Ca 0.36 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2gh5 h GLU 41 Cb 0.05 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2gh5 h GLU 41 CO -0.11 0.77 0.00 1.28 -0.73 0.00 0.00 179.01 180.22 2gh5 n LEU 42 N -4.46 0.00 0.00 1.64 4.77 0.16 -4.78 117.00 114.33 2gh5 n LEU 42 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2gh5 n LEU 42 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2gh5 n LEU 42 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2gh5 n GLY 43 N 0.21 0.59 3.91 -0.72 0.00 -0.63 -5.06 105.19 103.50 2gh5 n GLY 43 Ca 0.06 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 2gh5 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 s ALA 44 N -2.00 3.29 -0.66 4.61 0.00 0.19 -4.99 121.76 122.20 2gh5 s ALA 44 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2gh5 s ALA 44 Cb 0.00 -2.62 0.16 0.00 0.00 0.00 0.00 23.12 20.66 2gh5 s ALA 44 CO 0.00 -0.80 0.45 1.03 0.00 0.00 0.00 175.76 176.44 2gh5 s ARG 45 N -5.00 2.44 0.37 0.00 0.52 -1.26 -4.18 118.95 111.85 2gh5 s ARG 45 Ca 0.54 -2.98 0.08 0.00 -0.52 0.00 0.00 55.73 52.85 2gh5 s ARG 45 Cb -0.11 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 2gh5 s ARG 45 CO 0.45 -1.21 0.25 0.00 0.02 0.00 0.00 175.30 174.82 2gh5 s ALA 46 N -0.84 3.76 0.04 2.13 0.00 -1.26 0.51 121.76 126.09 2gh5 s ALA 46 Ca 0.21 -1.85 -0.08 0.00 0.00 0.00 0.00 51.96 50.25 2gh5 s ALA 46 Cb -0.15 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 2gh5 s ALA 46 CO -0.08 -0.08 0.15 0.00 0.00 0.00 0.00 175.76 175.74 2gh5 s ALA 47 N -2.44 -0.23 -0.03 0.00 0.00 -0.29 -3.25 121.76 115.53 2gh5 s ALA 47 Ca 0.42 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2gh5 s ALA 47 Cb -0.02 0.25 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 2gh5 s ALA 47 CO 0.25 -0.33 -0.12 0.14 0.00 0.00 0.00 175.76 175.70 2gh5 s VAL 48 N -2.50 0.97 -0.20 0.00 -7.23 0.99 -1.03 120.40 111.41 2gh5 s VAL 48 Ca -0.06 -0.48 -0.08 0.00 -1.81 0.00 0.00 61.98 59.56 2gh5 s VAL 48 Cb -0.02 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 2gh5 s VAL 48 CO -0.04 0.29 0.08 -0.69 -0.31 0.00 0.00 175.10 174.43 2gh5 s VAL 49 N 0.08 4.76 -0.07 1.32 1.01 0.10 0.06 120.40 127.66 2gh5 s VAL 49 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2gh5 s VAL 49 Cb -0.09 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2gh5 s VAL 49 CO 0.01 0.42 -0.06 -0.70 0.00 0.00 0.00 175.10 174.77 2gh5 s GLU 50 N 0.71 1.11 0.19 2.72 2.56 -0.24 -0.44 118.70 125.32 2gh5 s GLU 50 Ca 0.04 -0.16 0.23 0.00 0.00 0.00 0.00 54.97 55.08 2gh5 s GLU 50 Cb -0.13 -1.14 0.07 0.00 2.00 0.00 0.00 34.13 34.93 2gh5 s GLU 50 CO 0.02 -0.14 1.11 0.66 -0.56 0.00 0.00 175.26 176.34 2gh5 h SER 51 N 7.58 0.00 0.00 -1.70 4.64 -1.84 -2.16 113.55 120.07 2gh5 h SER 51 Ca -0.31 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2gh5 h SER 51 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2gh5 h SER 51 CO 0.42 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.81 2gh5 n HIS 52 N -2.57 0.00 -2.88 4.77 8.25 -1.26 -4.65 115.22 116.88 2gh5 n HIS 52 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2gh5 n HIS 52 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 2gh5 n HIS 52 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2gh5 s LYS 53 N 4.63 4.47 0.78 -0.41 1.02 -1.26 -5.03 119.74 123.95 2gh5 s LYS 53 Ca 0.00 1.13 -0.14 0.00 0.02 0.00 0.00 55.97 56.97 2gh5 s LYS 53 Cb 0.00 -3.47 0.07 0.00 -0.52 0.00 0.00 37.83 33.91 2gh5 s LYS 53 CO 0.00 -0.03 1.23 -1.17 -0.92 0.00 0.00 175.35 174.46 2gh5 s LEU 54 N 1.04 3.22 0.00 3.17 0.20 -1.26 -3.39 118.68 121.66 2gh5 s LEU 54 Ca 0.44 2.43 0.00 0.00 0.69 0.00 0.00 54.13 57.69 2gh5 s LEU 54 Cb -0.19 -4.60 0.00 0.00 -0.43 0.00 0.00 46.19 40.97 2gh5 s LEU 54 CO 0.22 -2.56 0.00 0.61 -0.29 0.00 0.00 176.35 174.33 2gh5 n GLY 55 N 0.59 3.05 0.00 7.98 0.00 0.12 -4.91 105.19 112.03 2gh5 n GLY 55 Ca 0.14 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2gh5 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh5 n GLY 56 N 0.00 -1.49 0.26 -0.02 0.00 -1.12 -3.21 105.19 99.61 2gh5 n GLY 56 Ca 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2gh5 n GLY 56 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gh5 h THR 57 N 0.00 1.28 -0.47 2.61 2.02 -1.92 -2.98 112.91 113.44 2gh5 h THR 57 Ca 0.00 -1.43 0.10 0.00 0.77 0.00 0.00 66.41 65.85 2gh5 h THR 57 Cb 0.00 1.28 -0.10 0.00 -1.74 0.00 0.00 68.15 67.59 2gh5 h THR 57 CO 0.00 0.48 -0.20 0.00 0.37 0.00 0.00 175.52 176.17 2gh5 n VAL 59 N -5.39 1.55 -0.05 0.00 0.24 -1.25 -1.45 118.33 111.98 2gh5 n VAL 59 Ca 0.04 -0.79 -0.22 0.00 -2.04 0.00 0.00 64.34 61.33 2gh5 n VAL 59 Cb 0.30 -0.98 -0.13 0.00 -1.47 0.00 0.00 33.84 31.57 2gh5 n VAL 59 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2gh5 n ASN 60 N -3.01 2.01 -2.63 -1.34 4.13 -1.13 -4.40 115.26 108.88 2gh5 n ASN 60 Ca -0.17 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2gh5 n ASN 60 Cb 1.03 -0.90 0.05 0.00 -1.54 0.00 0.00 39.78 38.42 2gh5 n ASN 60 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2gh5 n VAL 61 N -3.92 0.98 0.00 2.41 0.24 -0.71 -4.89 118.33 112.44 2gh5 n VAL 61 Ca -0.33 -2.47 0.00 0.00 -2.04 0.00 0.00 64.34 59.50 2gh5 n VAL 61 Cb 0.88 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 34.49 2gh5 n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gh5 n GLY 62 N -0.54 4.22 0.01 7.63 0.00 0.14 -4.81 105.19 111.85 2gh5 n GLY 62 Ca 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 2gh5 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 h VAL 64 N 0.00 0.11 0.00 0.00 2.07 -1.56 -1.35 116.25 115.51 2gh5 h VAL 64 Ca 0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2gh5 h VAL 64 Cb 0.01 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2gh5 h VAL 64 CO -0.03 0.00 -0.13 1.55 0.02 0.00 0.00 177.57 178.99 2gh5 h PRO 65 N -1.22 0.00 -0.39 1.57 0.13 -1.74 -1.96 132.00 128.39 2gh5 h PRO 65 Ca -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 2gh5 h PRO 65 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2gh5 h PRO 65 CO 0.20 0.13 0.14 -0.22 -0.23 0.00 0.00 178.00 178.02 2gh5 h LYS 66 N 0.00 0.59 -0.54 0.86 3.11 -0.98 -2.08 116.57 117.53 2gh5 h LYS 66 Ca -0.00 -0.12 -0.05 0.00 -2.81 0.00 0.00 60.65 57.67 2gh5 h LYS 66 Cb 0.23 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 2gh5 h LYS 66 CO 0.02 0.58 0.12 -0.22 -2.81 0.00 0.00 179.45 177.14 2gh5 h LYS 67 N 0.48 0.84 -0.60 1.90 1.63 -0.62 0.18 116.57 120.38 2gh5 h LYS 67 Ca 0.13 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 2gh5 h LYS 67 Cb 0.23 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 2gh5 h LYS 67 CO -0.01 0.76 0.17 0.28 -3.45 0.00 0.00 179.45 177.21 2gh5 h VAL 68 N 0.81 1.25 -0.19 2.00 2.07 -1.17 0.11 116.25 121.11 2gh5 h VAL 68 Ca 0.18 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 2gh5 h VAL 68 Cb 0.31 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gh5 h VAL 68 CO 0.00 0.32 -0.37 0.24 0.02 0.00 0.00 177.57 177.78 2gh5 h MET 69 N 0.85 0.42 -0.28 1.57 2.86 -0.75 -1.83 114.93 117.77 2gh5 h MET 69 Ca 0.19 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2gh5 h MET 69 Cb 0.31 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2gh5 h MET 69 CO -0.00 0.73 0.02 2.35 1.06 0.00 0.00 176.91 181.07 2gh5 h TRP 70 N 0.35 0.52 -0.88 -0.22 7.01 -0.21 -0.95 115.95 121.58 2gh5 h TRP 70 Ca 0.04 -0.08 0.08 0.00 2.11 0.00 0.00 58.89 61.03 2gh5 h TRP 70 Cb 0.81 -0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.67 2gh5 h TRP 70 CO 0.02 0.61 0.57 -0.91 -2.79 0.00 0.00 178.44 175.94 2gh5 h ASN 71 N 0.28 0.83 -0.41 2.65 2.35 -0.58 0.27 115.58 120.96 2gh5 h ASN 71 Ca 0.08 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2gh5 h ASN 71 Cb 0.39 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2gh5 h ASN 71 CO 0.01 0.51 0.05 0.74 -1.65 0.00 0.00 177.43 177.09 2gh5 h THR 72 N 0.93 1.25 -0.43 2.81 2.02 -0.93 -1.09 112.91 117.46 2gh5 h THR 72 Ca 0.39 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 2gh5 h THR 72 Cb 0.30 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2gh5 h THR 72 CO -0.15 0.31 0.07 0.00 0.37 0.00 0.00 175.52 176.12 2gh5 h ALA 73 N 0.92 0.57 -0.99 6.16 0.00 -0.18 -2.24 119.26 123.50 2gh5 h ALA 73 Ca 0.12 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gh5 h ALA 73 Cb 0.40 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2gh5 h ALA 73 CO 0.01 0.28 0.66 0.28 0.00 0.00 0.00 179.25 180.48 2gh5 h VAL 74 N 0.56 1.25 -0.01 0.00 2.07 -0.40 -1.54 116.25 118.19 2gh5 h VAL 74 Ca 0.13 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2gh5 h VAL 74 Cb 0.37 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2gh5 h VAL 74 CO 0.01 0.24 -0.08 -0.74 0.02 0.00 0.00 177.57 177.02 2gh5 h HIS 75 N 1.34 -0.21 -0.86 1.57 2.76 -0.85 -1.56 115.15 117.34 2gh5 h HIS 75 Ca 0.36 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.60 2gh5 h HIS 75 Cb -0.15 0.09 -0.06 0.00 1.55 0.00 0.00 27.41 28.85 2gh5 h HIS 75 CO -0.00 -0.13 0.54 1.03 -1.30 0.00 0.00 177.93 178.07 2gh5 h SER 76 N -0.14 0.85 -0.29 3.26 0.87 -0.90 -1.89 113.55 115.32 2gh5 h SER 76 Ca 0.04 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2gh5 h SER 76 Cb 0.18 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2gh5 h SER 76 CO -0.09 0.55 0.01 -0.33 -0.53 0.00 0.00 176.83 176.44 2gh5 h GLU 77 N 0.99 0.50 -0.68 2.24 5.08 -0.92 -3.05 114.58 118.74 2gh5 h GLU 77 Ca 0.37 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2gh5 h GLU 77 Cb 0.15 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2gh5 h GLU 77 CO -0.16 0.65 0.20 0.74 -1.00 0.00 0.00 179.01 179.43 2gh5 h PHE 78 N 0.29 1.08 0.00 4.33 0.04 -1.08 -2.61 116.94 119.00 2gh5 h PHE 78 Ca 0.08 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2gh5 h PHE 78 Cb 0.42 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2gh5 h PHE 78 CO 0.03 0.87 0.00 -1.33 -0.60 0.00 0.00 178.31 177.28 2gh5 n MET 79 N -4.26 0.15 0.13 1.51 2.81 -0.73 -0.54 117.12 116.18 2gh5 n MET 79 Ca 0.05 0.57 0.13 0.00 -1.81 0.00 0.00 57.70 56.64 2gh5 n MET 79 Cb 0.23 -1.91 0.46 0.00 -0.71 0.00 0.00 33.22 31.29 2gh5 n MET 79 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2gh5 n HIS 80 N -2.21 0.90 0.24 2.03 8.25 -0.98 -2.30 115.22 121.15 2gh5 n HIS 80 Ca -0.00 0.32 0.12 0.00 -0.26 0.00 0.00 57.72 57.89 2gh5 n HIS 80 Cb 0.08 -1.01 0.23 0.00 1.12 0.00 0.00 29.99 30.41 2gh5 n HIS 80 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2gh5 n ASP 81 N -2.29 3.53 -0.32 0.41 8.00 0.29 -4.58 116.55 121.60 2gh5 n ASP 81 Ca 0.03 -2.00 -0.00 0.00 0.71 0.00 0.00 54.79 53.54 2gh5 n ASP 81 Cb 0.31 -0.28 0.13 0.00 -0.02 0.00 0.00 41.12 41.26 2gh5 n ASP 81 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2gh5 h HIS 82 N 4.47 1.03 -0.26 1.24 2.76 -1.52 -2.04 115.15 120.82 2gh5 h HIS 82 Ca 0.00 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 2gh5 h HIS 82 Cb 0.99 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2gh5 h HIS 82 CO 0.28 0.55 -0.44 0.00 -1.30 0.00 0.00 177.93 177.02 2gh5 h ALA 83 N 1.39 0.74 0.00 5.26 0.00 -1.81 -2.50 119.26 122.34 2gh5 h ALA 83 Ca 0.37 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2gh5 h ALA 83 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gh5 h ALA 83 CO -0.15 0.66 -0.12 -0.44 0.00 0.00 0.00 179.25 179.20 2gh5 h ASP 84 N 0.53 0.00 -0.30 0.00 3.32 -1.70 -1.58 116.42 116.69 2gh5 h ASP 84 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2gh5 h ASP 84 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2gh5 h ASP 84 CO 0.09 0.12 0.00 -1.22 -1.72 0.00 0.00 179.24 176.51 2gh5 n TYR 85 N -4.10 0.73 -0.47 4.55 4.01 -0.82 -4.86 117.16 116.20 2gh5 n TYR 85 Ca -0.02 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2gh5 n TYR 85 Cb 0.20 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2gh5 n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gh5 n GLY 86 N 0.63 0.76 3.75 2.72 0.00 -0.59 -5.08 105.19 107.38 2gh5 n GLY 86 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2gh5 n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gh5 s PHE 87 N -2.24 3.00 0.37 1.61 0.08 -0.97 -5.03 117.98 114.81 2gh5 s PHE 87 Ca 0.00 -0.09 -0.28 0.00 0.12 0.00 0.00 56.93 56.68 2gh5 s PHE 87 Cb 0.00 -1.41 -0.10 0.00 -0.57 0.00 0.00 43.02 40.93 2gh5 s PHE 87 CO 0.00 0.53 1.42 -2.14 -0.10 0.00 0.00 175.22 174.93 2gh5 s PRO 88 N -3.29 4.16 0.32 0.24 0.02 -1.26 -3.69 135.00 131.50 2gh5 s PRO 88 Ca 0.30 2.43 -0.27 0.00 0.02 0.00 0.00 61.00 63.48 2gh5 s PRO 88 Cb -0.09 -2.97 -0.13 0.00 0.02 0.00 0.00 34.50 31.32 2gh5 s PRO 88 CO 0.22 -0.43 0.99 0.45 -0.33 0.00 0.00 177.00 177.89 2gh5 n SER 89 N 0.52 1.20 -4.36 2.53 2.88 -1.26 -4.69 113.62 110.44 2gh5 n SER 89 Ca 0.01 1.14 -0.33 0.00 -1.33 0.00 0.00 58.87 58.36 2gh5 n SER 89 Cb 0.40 -1.30 -0.14 0.00 -0.75 0.00 0.00 64.21 62.42 2gh5 n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gh5 s GLU 91 N 0.43 0.03 -0.26 0.00 -1.05 -1.26 -4.99 118.70 111.60 2gh5 s GLU 91 Ca -0.10 1.10 0.19 0.00 -0.15 0.00 0.00 54.97 56.01 2gh5 s GLU 91 Cb -0.16 -1.65 0.49 0.00 -0.44 0.00 0.00 34.13 32.38 2gh5 s GLU 91 CO 0.05 -3.16 1.13 0.41 0.95 0.00 0.00 175.26 174.64 2gh5 n GLY 92 N 0.36 2.90 3.56 -3.83 0.00 -1.26 -5.01 105.19 101.91 2gh5 n GLY 92 Ca 0.07 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2gh5 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gh5 s LYS 93 N -3.59 3.38 0.37 1.61 -2.85 -1.26 -4.97 119.74 112.43 2gh5 s LYS 93 Ca 0.33 -0.79 -0.27 0.00 -1.00 0.00 0.00 55.97 54.24 2gh5 s LYS 93 Cb 0.35 -5.03 -0.09 0.00 -2.06 0.00 0.00 37.83 30.99 2gh5 s LYS 93 CO -0.03 -2.31 1.28 0.12 0.10 0.00 0.00 175.35 174.51 2gh5 s PHE 94 N 5.72 2.95 -0.52 1.78 5.36 -1.26 -5.00 117.98 127.01 2gh5 s PHE 94 Ca 0.46 1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 57.86 2gh5 s PHE 94 Cb -0.03 -3.63 0.14 0.00 -0.34 0.00 0.00 43.02 39.16 2gh5 s PHE 94 CO -0.03 -1.87 0.31 1.21 -1.46 0.00 0.00 175.22 173.38 2gh5 s ASN 95 N -0.69 4.98 0.23 6.13 3.84 -1.26 -4.98 114.94 123.20 2gh5 s ASN 95 Ca 0.53 -2.64 -0.06 0.00 0.21 0.00 0.00 52.86 50.90 2gh5 s ASN 95 Cb -0.38 -1.78 0.37 0.00 -0.55 0.00 0.00 41.25 38.92 2gh5 s ASN 95 CO 0.49 -0.38 1.77 -0.25 -2.79 0.00 0.00 177.10 175.95 2gh5 h TRP 96 N 7.19 0.64 -0.95 0.43 2.91 -1.95 -2.28 115.95 121.94 2gh5 h TRP 96 Ca -0.06 0.03 0.12 0.00 1.13 0.00 0.00 58.89 60.12 2gh5 h TRP 96 Cb 0.97 -0.17 -0.08 0.00 -0.51 0.00 0.00 29.16 29.36 2gh5 h TRP 96 CO 0.61 0.21 0.60 -0.09 -1.03 0.00 0.00 178.44 178.74 2gh5 h ARG 97 N 0.59 0.85 0.24 2.65 2.43 -1.94 -0.45 114.38 118.75 2gh5 h ARG 97 Ca 0.37 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2gh5 h ARG 97 Cb 0.42 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2gh5 h ARG 97 CO -0.29 0.56 -0.16 0.28 -1.51 0.00 0.00 179.97 178.85 2gh5 h VAL 98 N 0.87 0.66 -0.40 0.20 2.07 -1.77 -1.76 116.25 116.12 2gh5 h VAL 98 Ca 0.47 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.88 2gh5 h VAL 98 Cb 0.56 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2gh5 h VAL 98 CO -0.23 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.58 2gh5 h ILE 99 N -0.39 1.27 -0.42 4.57 1.08 -1.48 -2.59 117.51 119.54 2gh5 h ILE 99 Ca -0.02 -1.27 0.05 0.00 -0.39 0.00 0.00 64.86 63.23 2gh5 h ILE 99 Cb 0.33 1.15 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 2gh5 h ILE 99 CO 0.01 0.43 0.14 0.50 -0.69 0.00 0.00 178.15 178.55 2gh5 h LYS 100 N 0.68 0.30 -0.47 2.37 1.63 -0.92 0.25 116.57 120.41 2gh5 h LYS 100 Ca 0.10 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2gh5 h LYS 100 Cb 0.68 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 2gh5 h LYS 100 CO 0.05 0.20 0.12 0.93 -3.45 0.00 0.00 179.45 177.30 2gh5 h GLU 101 N 0.31 0.75 -0.23 1.90 5.08 -1.18 -1.38 114.58 119.82 2gh5 h GLU 101 Ca 0.20 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2gh5 h GLU 101 Cb 0.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2gh5 h GLU 101 CO -0.20 0.73 -0.37 0.87 -1.00 0.00 0.00 179.01 179.03 2gh5 h LYS 102 N 0.63 0.50 -0.25 2.33 1.57 -1.07 -1.74 116.57 118.54 2gh5 h LYS 102 Ca 0.15 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2gh5 h LYS 102 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2gh5 h LYS 102 CO -0.00 0.80 0.04 -0.09 -0.57 0.00 0.00 179.45 179.63 2gh5 h ARG 103 N 0.42 0.41 -0.93 3.15 2.43 -0.32 -0.66 114.38 118.88 2gh5 h ARG 103 Ca 0.04 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2gh5 h ARG 103 Cb 0.84 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 2gh5 h ARG 103 CO 0.07 0.53 0.57 -0.44 -1.51 0.00 0.00 179.97 179.20 2gh5 h ASP 104 N 0.22 1.11 -0.52 -3.80 3.32 -1.11 -1.31 116.42 114.32 2gh5 h ASP 104 Ca 0.08 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2gh5 h ASP 104 Cb 0.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2gh5 h ASP 104 CO 0.00 0.84 0.13 0.00 -1.72 0.00 0.00 179.24 178.49 2gh5 h ALA 105 N 1.32 0.69 -0.49 3.45 0.00 -1.09 -1.28 119.26 121.85 2gh5 h ALA 105 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gh5 h ALA 105 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2gh5 h ALA 105 CO -0.07 0.39 0.29 -0.92 0.00 0.00 0.00 179.25 178.94 2gh5 h TYR 106 N 0.73 0.65 -0.53 0.00 3.20 -0.65 -1.12 116.97 119.25 2gh5 h TYR 106 Ca 0.16 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2gh5 h TYR 106 Cb 0.34 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2gh5 h TYR 106 CO 0.02 0.46 0.17 0.28 -1.64 0.00 0.00 178.16 177.45 2gh5 h VAL 107 N 0.65 1.21 -0.60 1.81 2.07 -1.07 -1.75 116.25 118.58 2gh5 h VAL 107 Ca 0.17 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2gh5 h VAL 107 Cb 0.01 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2gh5 h VAL 107 CO -0.03 0.27 0.18 0.28 0.02 0.00 0.00 177.57 178.29 2gh5 h SER 108 N 0.77 0.87 0.03 0.57 0.02 -0.55 -1.16 113.55 114.10 2gh5 h SER 108 Ca 0.18 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2gh5 h SER 108 Cb 0.22 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2gh5 h SER 108 CO -0.01 0.85 -0.21 0.03 -1.14 0.00 0.00 176.83 176.35 2gh5 h ARG 109 N 0.85 0.32 -0.03 3.45 3.08 -0.78 -2.03 114.38 119.24 2gh5 h ARG 109 Ca 0.19 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2gh5 h ARG 109 Cb 0.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2gh5 h ARG 109 CO -0.01 0.52 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.33 2gh5 h LEU 110 N 0.29 0.07 -1.15 3.04 3.38 -0.86 -1.86 115.31 118.21 2gh5 h LEU 110 Ca 0.05 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2gh5 h LEU 110 Cb 0.54 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2gh5 h LEU 110 CO 0.04 0.47 0.58 0.78 0.09 0.00 0.00 178.44 180.39 2gh5 h ASN 111 N -0.33 0.93 0.16 -0.43 2.35 -1.09 -0.64 115.58 116.53 2gh5 h ASN 111 Ca 0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2gh5 h ASN 111 Cb 0.44 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2gh5 h ASN 111 CO 0.00 0.62 -0.08 0.00 -1.65 0.00 0.00 177.43 176.33 2gh5 h ALA 112 N 1.50 -0.22 -0.59 -0.83 0.00 -1.32 0.34 119.26 118.14 2gh5 h ALA 112 Ca 0.36 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2gh5 h ALA 112 Cb 0.09 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2gh5 h ALA 112 CO -0.12 -0.47 0.25 0.82 0.00 0.00 0.00 179.25 179.72 2gh5 h ILE 113 N -0.52 0.83 -0.40 0.00 2.04 -1.02 -1.76 117.51 116.67 2gh5 h ILE 113 Ca -0.02 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2gh5 h ILE 113 Cb 0.40 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2gh5 h ILE 113 CO 0.04 0.08 -0.12 0.22 0.00 0.00 0.00 178.15 178.37 2gh5 h TYR 114 N 0.45 0.89 -0.73 1.37 3.20 -1.05 -2.84 116.97 118.26 2gh5 h TYR 114 Ca 0.29 -0.20 0.16 0.00 3.14 0.00 0.00 58.73 62.11 2gh5 h TYR 114 Cb 0.30 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2gh5 h TYR 114 CO -0.14 0.93 0.49 0.37 -1.64 0.00 0.00 178.16 178.17 2gh5 h GLN 115 N 0.60 0.31 -0.17 1.82 5.75 0.40 0.26 115.11 124.08 2gh5 h GLN 115 Ca 0.10 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2gh5 h GLN 115 Cb 0.65 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2gh5 h GLN 115 CO 0.04 0.20 -0.26 -0.97 -2.65 0.00 0.00 178.83 175.20 2gh5 h ASN 116 N 0.32 0.31 1.34 -0.69 -0.73 -1.09 -2.23 115.58 112.80 2gh5 h ASN 116 Ca 0.36 -0.10 -0.14 0.00 1.87 0.00 0.00 56.30 58.29 2gh5 h ASN 116 Cb 0.94 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.43 2gh5 h ASN 116 CO -0.10 0.57 -0.66 0.78 -0.37 0.00 0.00 177.43 177.66 2gh5 h ASN 117 N 0.28 0.00 0.31 1.15 2.35 -0.53 -3.03 115.58 116.11 2gh5 h ASN 117 Ca 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2gh5 h ASN 117 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2gh5 h ASN 117 CO 0.04 0.65 -0.15 0.25 -1.65 0.00 0.00 177.43 176.58 2gh5 h LEU 118 N 0.00 -0.35 -2.09 1.61 5.85 -0.87 -2.90 115.31 116.56 2gh5 h LEU 118 Ca -0.01 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2gh5 h LEU 118 Cb 1.50 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 2gh5 h LEU 118 CO 0.08 -0.04 0.32 0.71 -0.34 0.00 0.00 178.44 179.17 2gh5 h THR 119 N -0.83 0.45 -0.38 1.05 1.35 -1.56 -0.40 112.91 112.59 2gh5 h THR 119 Ca -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.76 2gh5 h THR 119 Cb 0.32 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2gh5 h THR 119 CO 0.07 0.00 0.01 0.50 -0.25 0.00 0.00 175.52 175.85 2gh5 h LYS 120 N 0.00 0.67 0.00 4.72 3.64 -1.53 -2.69 116.57 121.39 2gh5 h LYS 120 Ca 0.15 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2gh5 h LYS 120 Cb 0.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2gh5 h LYS 120 CO -0.00 0.77 0.00 0.43 -2.27 0.00 0.00 179.45 178.38 2gh5 n SER 121 N -4.47 0.00 -2.83 4.20 7.64 -0.18 -4.96 113.62 113.03 2gh5 n SER 121 Ca -0.01 -1.29 -0.00 0.00 1.01 0.00 0.00 58.87 58.57 2gh5 n SER 121 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2gh5 n SER 121 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2gh5 n HIS 122 N -0.84 -3.18 -3.69 1.43 8.25 -1.01 -4.77 115.22 111.40 2gh5 n HIS 122 Ca 0.16 1.40 -0.23 0.00 -0.26 0.00 0.00 57.72 58.79 2gh5 n HIS 122 Cb 0.07 -3.39 -0.17 0.00 1.12 0.00 0.00 29.99 27.62 2gh5 n HIS 122 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gh5 s ILE 123 N -1.53 0.09 -0.08 1.59 1.01 -1.26 -4.72 121.20 116.31 2gh5 s ILE 123 Ca 0.01 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 2gh5 s ILE 123 Cb -0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2gh5 s ILE 123 CO 0.63 0.03 1.41 -1.61 0.00 0.00 0.00 174.94 175.39 2gh5 s GLU 124 N 2.08 4.24 -0.32 2.79 2.02 -1.20 -4.84 118.70 123.46 2gh5 s GLU 124 Ca 0.03 1.91 -0.12 0.00 0.02 0.00 0.00 54.97 56.81 2gh5 s GLU 124 Cb -0.14 -3.76 -0.02 0.00 0.10 0.00 0.00 34.13 30.31 2gh5 s GLU 124 CO -0.06 -0.69 0.22 0.42 0.02 0.00 0.00 175.26 175.17 2gh5 s ILE 125 N 3.24 5.22 -0.34 -1.63 1.01 -1.26 -0.00 121.20 127.43 2gh5 s ILE 125 Ca 0.63 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 2gh5 s ILE 125 Cb -0.28 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2gh5 s ILE 125 CO 0.23 0.07 0.22 -0.63 0.00 0.00 0.00 174.94 174.82 2gh5 s ILE 126 N 1.72 5.00 0.33 2.92 1.09 0.11 -4.96 121.20 127.40 2gh5 s ILE 126 Ca 0.06 -0.40 -0.26 0.00 -1.10 0.00 0.00 60.65 58.95 2gh5 s ILE 126 Cb -0.17 -3.61 -0.10 0.00 -1.06 0.00 0.00 42.46 37.52 2gh5 s ILE 126 CO 0.10 -0.05 0.95 -0.13 -0.10 0.00 0.00 174.94 175.71 2gh5 s ARG 127 N 1.67 4.56 0.00 2.79 1.81 -1.26 -1.07 118.95 127.44 2gh5 s ARG 127 Ca 0.05 1.32 0.00 0.00 -1.72 0.00 0.00 55.73 55.39 2gh5 s ARG 127 Cb -0.18 -2.76 0.00 0.00 -0.45 0.00 0.00 34.95 31.56 2gh5 s ARG 127 CO 0.09 0.25 0.00 0.41 -0.68 0.00 0.00 175.30 175.37 2gh5 n GLY 128 N 0.50 3.19 3.68 -3.53 0.00 -0.81 -4.88 105.19 103.33 2gh5 n GLY 128 Ca 0.02 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2gh5 n GLY 128 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gh5 s HIS 129 N -2.93 3.38 0.15 1.61 2.46 -1.26 -3.55 115.29 115.15 2gh5 s HIS 129 Ca 0.00 1.46 -0.06 0.00 0.47 0.00 0.00 55.06 56.92 2gh5 s HIS 129 Cb 0.00 -3.27 -0.06 0.00 -0.13 0.00 0.00 32.58 29.12 2gh5 s HIS 129 CO 0.00 -0.60 0.42 0.00 -2.47 0.00 0.00 174.74 172.09 2gh5 s ALA 130 N 2.32 3.73 -0.22 1.58 0.00 -1.26 -4.33 121.76 123.58 2gh5 s ALA 130 Ca 0.50 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 2gh5 s ALA 130 Cb -0.19 -2.21 0.06 0.00 0.00 0.00 0.00 23.12 20.77 2gh5 s ALA 130 CO 0.17 0.62 0.58 0.00 0.00 0.00 0.00 175.76 177.13 2gh5 s ALA 131 N -1.66 -1.44 0.78 0.00 0.00 -1.11 -4.67 121.76 113.66 2gh5 s ALA 131 Ca 0.41 1.64 -0.11 0.00 0.00 0.00 0.00 51.96 53.91 2gh5 s ALA 131 Cb -0.12 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.10 2gh5 s ALA 131 CO 0.23 -0.28 1.09 -0.06 0.00 0.00 0.00 175.76 176.74 2gh5 s PHE 132 N 0.31 2.59 0.34 0.00 0.08 -0.18 -1.35 117.98 119.77 2gh5 s PHE 132 Ca -0.00 1.50 0.03 0.00 0.12 0.00 0.00 56.93 58.58 2gh5 s PHE 132 Cb -0.04 -3.05 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2gh5 s PHE 132 CO 0.01 -1.82 0.12 2.41 -0.10 0.00 0.00 175.22 175.83 2gh5 n THR 133 N -3.54 0.00 0.00 0.64 -1.04 -1.01 -4.77 114.28 104.56 2gh5 n THR 133 Ca 0.09 -1.98 0.00 0.00 -2.04 0.00 0.00 64.05 60.12 2gh5 n THR 133 Cb 0.53 0.70 0.00 0.00 -1.82 0.00 0.00 70.33 69.74 2gh5 n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2gh5 n SER 134 N -1.60 0.00 -1.93 8.00 2.88 -1.26 -4.68 113.62 115.03 2gh5 n SER 134 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gh5 n SER 134 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2gh5 n SER 134 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gh5 n ASP 135 N 0.00 -7.78 0.00 -3.46 8.00 -1.26 -4.58 116.55 107.47 2gh5 n ASP 135 Ca 0.00 1.34 0.00 0.00 0.71 0.00 0.00 54.79 56.84 2gh5 n ASP 135 Cb 0.00 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 36.52 2gh5 n ASP 135 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2gh5 n PRO 136 N 1.13 0.00 -4.16 -0.24 -0.02 -1.26 -4.50 135.00 125.96 2gh5 n PRO 136 Ca 0.00 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2gh5 n PRO 136 Cb 0.00 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.81 2gh5 n PRO 136 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2gh5 s LYS 137 N -2.63 0.62 -0.53 -0.52 -2.85 -1.26 -5.09 119.74 107.50 2gh5 s LYS 137 Ca 0.00 -0.66 -0.37 0.00 -1.00 0.00 0.00 55.97 53.94 2gh5 s LYS 137 Cb 0.00 -0.51 -0.16 0.00 -2.06 0.00 0.00 37.83 35.10 2gh5 s LYS 137 CO 0.00 0.12 2.27 -2.30 0.10 0.00 0.00 175.35 175.54 2gh5 n PRO 138 N 1.84 0.47 -4.01 1.78 -0.02 -1.26 -4.93 135.00 128.87 2gh5 n PRO 138 Ca -0.20 0.11 -0.12 0.00 -2.02 0.00 0.00 63.50 61.27 2gh5 n PRO 138 Cb 0.55 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.92 2gh5 n PRO 138 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gh5 s THR 139 N 7.41 0.25 0.09 3.45 2.01 -1.26 -4.30 115.64 123.29 2gh5 s THR 139 Ca 1.17 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 62.68 2gh5 s THR 139 Cb -1.13 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2gh5 s THR 139 CO 0.54 -0.19 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.65 2gh5 s ILE 140 N -0.72 1.06 -0.07 1.82 2.07 -0.52 -2.41 121.20 122.43 2gh5 s ILE 140 Ca -0.06 -1.53 0.04 0.00 -1.41 0.00 0.00 60.65 57.69 2gh5 s ILE 140 Cb -0.05 -1.28 0.00 0.00 0.13 0.00 0.00 42.46 41.26 2gh5 s ILE 140 CO -0.00 -0.42 -0.19 -0.70 -1.91 0.00 0.00 174.94 171.72 2gh5 s GLU 141 N -2.39 2.22 -0.22 3.50 2.12 -0.46 0.17 118.70 123.64 2gh5 s GLU 141 Ca 0.03 -0.68 -0.01 0.00 0.36 0.00 0.00 54.97 54.68 2gh5 s GLU 141 Cb -0.06 -1.81 0.06 0.00 0.26 0.00 0.00 34.13 32.58 2gh5 s GLU 141 CO 0.01 0.19 -0.02 0.08 -0.54 0.00 0.00 175.26 174.99 2gh5 s VAL 142 N 0.24 1.13 -1.47 3.70 1.01 0.11 -2.74 120.40 122.38 2gh5 s VAL 142 Ca -0.11 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 2gh5 s VAL 142 Cb -0.15 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2gh5 s VAL 142 CO 0.05 -0.15 0.81 -1.20 0.00 0.00 0.00 175.10 174.61 2gh5 n SER 143 N 4.82 -6.20 0.00 3.32 7.64 -1.26 -2.47 113.62 119.48 2gh5 n SER 143 Ca -0.11 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2gh5 n SER 143 Cb 0.45 -4.94 0.00 0.00 -1.01 0.00 0.00 64.21 58.71 2gh5 n SER 143 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gh5 n GLY 144 N -1.70 2.78 3.74 0.23 0.00 -1.26 -5.03 105.19 103.96 2gh5 n GLY 144 Ca -0.07 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2gh5 n GLY 144 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gh5 s LYS 145 N 0.00 4.77 -0.13 1.61 2.36 -1.03 -5.03 119.74 122.29 2gh5 s LYS 145 Ca 0.00 1.50 -0.07 0.00 -2.55 0.00 0.00 55.97 54.85 2gh5 s LYS 145 Cb 0.00 -3.32 -0.04 0.00 -1.05 0.00 0.00 37.83 33.42 2gh5 s LYS 145 CO 0.00 0.35 0.13 0.15 1.55 0.00 0.00 175.35 177.54 2gh5 s LYS 146 N -0.64 3.52 0.15 4.03 1.02 -1.26 0.05 119.74 126.61 2gh5 s LYS 146 Ca 0.44 -0.15 0.07 0.00 0.02 0.00 0.00 55.97 56.35 2gh5 s LYS 146 Cb -0.25 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2gh5 s LYS 146 CO 0.32 0.72 -0.14 0.71 -0.92 0.00 0.00 175.35 176.03 2gh5 s TYR 147 N -0.85 1.55 0.27 3.18 1.51 0.13 -2.41 117.35 120.72 2gh5 s TYR 147 Ca 0.14 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.47 2gh5 s TYR 147 Cb -0.12 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2gh5 s TYR 147 CO 0.03 0.23 0.60 -0.08 -1.11 0.00 0.00 175.55 175.22 2gh5 s THR 148 N -2.48 0.00 -0.22 -0.71 -1.32 -0.19 -1.43 115.64 109.28 2gh5 s THR 148 Ca 0.15 -1.22 -0.36 0.00 -1.21 0.00 0.00 61.69 59.05 2gh5 s THR 148 Cb -0.03 -2.15 0.14 0.00 -1.51 0.00 0.00 72.50 68.95 2gh5 s THR 148 CO 0.04 0.00 1.27 0.00 -2.21 0.00 0.00 174.62 173.73 2gh5 s ALA 149 N -3.88 -2.13 0.11 11.08 0.00 -1.26 -0.88 121.76 124.80 2gh5 s ALA 149 Ca 0.17 1.68 0.33 0.00 0.00 0.00 0.00 51.96 54.14 2gh5 s ALA 149 Cb -0.03 -0.20 1.32 0.00 0.00 0.00 0.00 23.12 24.21 2gh5 s ALA 149 CO 0.09 -0.60 1.97 -1.00 0.00 0.00 0.00 175.76 176.22 2gh5 h PRO 150 N 2.00 0.00 -3.85 0.00 0.13 -1.77 -3.42 132.00 125.09 2gh5 h PRO 150 Ca -0.07 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.60 2gh5 h PRO 150 Cb 1.15 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.91 2gh5 h PRO 150 CO 0.22 0.03 -0.78 -1.01 -0.23 0.00 0.00 178.00 176.22 2gh5 s HIS 151 N -3.67 0.88 -0.17 1.56 3.76 -1.26 -4.59 115.29 111.79 2gh5 s HIS 151 Ca 0.01 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 2gh5 s HIS 151 Cb 0.09 -0.90 0.02 0.00 1.11 0.00 0.00 32.58 32.90 2gh5 s HIS 151 CO 0.55 -0.37 -0.20 0.42 -0.85 0.00 0.00 174.74 174.30 2gh5 s ILE 152 N 1.84 2.00 -0.22 0.60 1.09 0.14 -1.03 121.20 125.62 2gh5 s ILE 152 Ca 0.04 -0.91 -0.11 0.00 -1.10 0.00 0.00 60.65 58.57 2gh5 s ILE 152 Cb -0.12 -1.81 -0.05 0.00 -1.06 0.00 0.00 42.46 39.42 2gh5 s ILE 152 CO -0.06 0.53 0.17 -0.22 -0.10 0.00 0.00 174.94 175.27 2gh5 s LEU 153 N 1.24 4.16 -0.30 2.97 2.96 0.19 -1.15 118.68 128.75 2gh5 s LEU 153 Ca 0.03 0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 54.03 2gh5 s LEU 153 Cb -0.13 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2gh5 s LEU 153 CO -0.11 0.09 0.19 -0.63 -1.32 0.00 0.00 176.35 174.57 2gh5 s ILE 154 N 0.82 5.06 -0.37 6.68 1.01 0.52 -0.40 121.20 134.52 2gh5 s ILE 154 Ca 0.09 -0.12 0.12 0.00 0.00 0.00 0.00 60.65 60.74 2gh5 s ILE 154 Cb -0.13 -3.51 0.38 0.00 0.01 0.00 0.00 42.46 39.21 2gh5 s ILE 154 CO 0.03 0.13 0.88 0.00 0.00 0.00 0.00 174.94 175.98 2gh5 n ALA 155 N 5.05 1.91 1.90 9.38 0.00 -0.21 -2.56 120.51 135.98 2gh5 n ALA 155 Ca -0.14 -2.91 0.13 0.00 0.00 0.00 0.00 53.44 50.52 2gh5 n ALA 155 Cb 0.51 -0.97 0.75 0.00 0.00 0.00 0.00 19.45 19.73 2gh5 n ALA 155 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gh5 n THR 156 N 0.15 0.01 -3.91 0.00 -2.24 -1.18 -4.32 114.28 102.79 2gh5 n THR 156 Ca 0.16 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2gh5 n THR 156 Cb 0.72 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2gh5 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh5 n GLY 157 N 0.96 1.32 0.00 3.38 0.00 -1.26 -4.52 105.19 105.07 2gh5 n GLY 157 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2gh5 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh5 n GLY 158 N 0.00 4.18 3.32 -0.02 0.00 -1.26 -1.26 105.19 110.16 2gh5 n GLY 158 Ca 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2gh5 n GLY 158 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2gh5 s MET 159 N -0.93 1.07 0.36 1.61 0.23 0.21 -4.79 119.30 117.06 2gh5 s MET 159 Ca 0.00 -0.80 -0.28 0.00 -1.03 0.00 0.00 55.69 53.58 2gh5 s MET 159 Cb 0.00 0.45 -0.10 0.00 -1.53 0.00 0.00 34.83 33.65 2gh5 s MET 159 CO 0.00 -0.41 1.31 -2.14 -2.03 0.00 0.00 175.02 171.75 2gh5 s PRO 160 N -3.83 4.21 0.02 3.16 0.02 -1.26 -0.68 135.00 136.62 2gh5 s PRO 160 Ca 0.05 2.21 -0.20 0.00 0.02 0.00 0.00 61.00 63.08 2gh5 s PRO 160 Cb 0.02 -2.95 -0.06 0.00 0.02 0.00 0.00 34.50 31.53 2gh5 s PRO 160 CO -0.10 -0.31 0.58 0.45 -0.33 0.00 0.00 177.00 177.29 2gh5 s SER 161 N -0.56 6.99 -0.01 2.53 0.15 0.19 -4.75 113.70 118.24 2gh5 s SER 161 Ca 0.52 1.18 0.04 0.00 0.70 0.00 0.00 55.95 58.39 2gh5 s SER 161 Cb -0.39 -2.36 -0.01 0.00 -1.71 0.00 0.00 66.02 61.55 2gh5 s SER 161 CO 0.52 0.15 -0.15 0.42 1.20 0.00 0.00 173.24 175.39 2gh5 s THR 162 N -0.46 1.15 0.58 6.45 -4.23 -1.26 -4.54 115.64 113.34 2gh5 s THR 162 Ca 0.30 -0.62 -0.20 0.00 -1.18 0.00 0.00 61.69 59.99 2gh5 s THR 162 Cb -0.18 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.66 2gh5 s THR 162 CO 0.17 0.33 1.31 -2.84 -0.54 0.00 0.00 174.62 173.05 2gh5 s PRO 163 N -0.33 2.94 0.38 3.99 0.02 -1.26 -4.98 135.00 135.76 2gh5 s PRO 163 Ca 0.05 2.10 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 2gh5 s PRO 163 Cb -0.06 -2.08 -0.10 0.00 0.02 0.00 0.00 34.50 32.28 2gh5 s PRO 163 CO -0.01 -1.31 0.93 -1.01 -0.33 0.00 0.00 177.00 175.28 2gh5 s HIS 164 N -1.38 3.45 0.44 6.54 3.76 -1.26 -4.73 115.29 122.11 2gh5 s HIS 164 Ca 0.76 1.65 0.14 0.00 -0.15 0.00 0.00 55.06 57.46 2gh5 s HIS 164 Cb -0.38 -2.86 1.05 0.00 1.11 0.00 0.00 32.58 31.51 2gh5 s HIS 164 CO 0.42 0.02 2.00 0.93 -0.85 0.00 0.00 174.74 177.26 2gh5 h GLU 165 N 2.39 0.36 0.00 1.40 4.39 -1.94 0.91 114.58 122.09 2gh5 h GLU 165 Ca -0.48 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 2gh5 h GLU 165 Cb 1.18 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2gh5 h GLU 165 CO 0.63 0.24 -0.17 0.66 -1.16 0.00 0.00 179.01 179.21 2gh5 h SER 166 N 0.37 0.00 0.02 1.42 4.64 -2.00 -2.85 113.55 115.15 2gh5 h SER 166 Ca 0.25 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.29 2gh5 h SER 166 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 2gh5 h SER 166 CO -0.06 0.17 -1.55 0.00 -0.87 0.00 0.00 176.83 174.52 2gh5 n GLN 167 N -3.78 0.59 -3.71 4.77 6.02 0.12 -4.82 117.38 116.57 2gh5 n GLN 167 Ca -0.02 0.49 -0.30 0.00 -0.01 0.00 0.00 57.00 57.17 2gh5 n GLN 167 Cb 0.27 -1.70 -0.14 0.00 1.02 0.00 0.00 30.24 29.68 2gh5 n GLN 167 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2gh5 s ILE 168 N -2.41 0.93 0.21 5.09 1.01 -0.07 -4.99 121.20 120.96 2gh5 s ILE 168 Ca -0.30 -1.62 -0.32 0.00 0.00 0.00 0.00 60.65 58.41 2gh5 s ILE 168 Cb 0.07 -1.69 -0.13 0.00 0.01 0.00 0.00 42.46 40.72 2gh5 s ILE 168 CO 0.60 -0.73 1.59 -0.81 0.00 0.00 0.00 174.94 175.58 2gh5 n PRO 169 N 4.57 2.37 -0.60 2.79 -0.04 -1.08 -1.74 135.00 141.27 2gh5 n PRO 169 Ca 0.01 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2gh5 n PRO 169 Cb 0.40 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2gh5 n PRO 169 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gh5 n GLY 170 N 3.14 0.74 0.28 0.55 0.00 -1.26 -1.26 105.19 107.38 2gh5 n GLY 170 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2gh5 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 h ALA 171 N 0.00 2.04 0.00 4.61 0.00 -1.63 -0.84 119.26 123.45 2gh5 h ALA 171 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gh5 h ALA 171 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gh5 h ALA 171 CO 0.00 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 2gh5 n SER 172 N -4.52 0.00 0.23 0.00 3.41 -1.26 -1.85 113.62 109.63 2gh5 n SER 172 Ca -0.01 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 2gh5 n SER 172 Cb 0.15 -0.48 0.38 0.00 -0.26 0.00 0.00 64.21 64.00 2gh5 n SER 172 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gh5 h LEU 173 N 0.00 0.00-10.39 1.04 3.38 -1.54 -3.45 115.31 104.35 2gh5 h LEU 173 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2gh5 h LEU 173 Cb 0.17 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.96 2gh5 h LEU 173 CO 0.00 0.07 0.00 -0.83 0.09 0.00 0.00 178.44 177.77 2gh5 s GLY 174 N -4.23 1.59 0.49 0.83 0.00 -0.77 -4.82 107.32 100.41 2gh5 s GLY 174 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2gh5 s GLY 174 CO 0.63 -0.73 0.27 0.29 0.00 0.00 0.00 173.10 173.56 2gh5 n ILE 175 N -2.27 0.00 -4.11 0.90 -5.35 0.63 -4.92 119.36 104.24 2gh5 n ILE 175 Ca 0.03 -2.03 -0.05 0.00 -0.27 0.00 0.00 62.75 60.43 2gh5 n ILE 175 Cb 0.58 0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 38.53 2gh5 n ILE 175 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2gh5 n THR 176 N -1.53 0.00 0.27 7.28 -2.24 -1.26 -0.02 114.28 116.77 2gh5 n THR 176 Ca -0.07 -0.42 0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2gh5 n THR 176 Cb 0.57 0.13 0.72 0.00 -2.10 0.00 0.00 70.33 69.65 2gh5 n THR 176 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gh5 h SER 177 N 0.26 0.00 -0.34 3.42 4.64 -1.97 -0.91 113.55 118.65 2gh5 h SER 177 Ca -0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 2gh5 h SER 177 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2gh5 h SER 177 CO 0.10 0.00 0.14 0.44 -0.87 0.00 0.00 176.83 176.64 2gh5 h ASP 178 N 0.00 0.46 0.66 4.97 3.32 -1.95 -2.44 116.42 121.43 2gh5 h ASP 178 Ca 0.00 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 2gh5 h ASP 178 Cb 0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2gh5 h ASP 178 CO -0.00 0.49 -0.31 1.23 -1.72 0.00 0.00 179.24 178.93 2gh5 h GLY 179 N 0.40 0.00 0.80 2.75 0.00 -1.62 -2.76 103.07 102.64 2gh5 h GLY 179 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2gh5 h GLY 179 CO -0.01 0.00 0.62 -2.75 0.00 0.00 0.00 176.54 174.40 2gh5 h PHE 180 N 0.00 1.16 0.00 5.60 3.57 -0.73 -0.99 116.94 125.56 2gh5 h PHE 180 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2gh5 h PHE 180 Cb 0.72 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2gh5 h PHE 180 CO 0.00 0.63 0.00 1.19 -2.23 0.00 0.00 178.31 177.90 2gh5 n PHE 181 N -4.50 0.00 0.73 0.41 3.72 -1.04 -2.56 117.46 114.20 2gh5 n PHE 181 Ca 0.14 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.63 2gh5 n PHE 181 Cb 0.14 -0.13 -0.12 0.00 -0.94 0.00 0.00 39.48 38.43 2gh5 n PHE 181 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2gh5 n GLN 182 N -1.13 0.53 -1.68 -1.08 6.02 -0.41 -4.97 117.38 114.65 2gh5 n GLN 182 Ca 0.19 -0.04 -0.45 0.00 -0.01 0.00 0.00 57.00 56.69 2gh5 n GLN 182 Cb 0.16 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2gh5 n GLN 182 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gh5 n LEU 183 N -1.62 3.27 -0.17 1.08 4.77 -0.97 -4.89 117.00 118.47 2gh5 n LEU 183 Ca 0.02 1.13 0.04 0.00 -0.03 0.00 0.00 56.01 57.17 2gh5 n LEU 183 Cb 0.35 -1.45 -0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2gh5 n LEU 183 CO 0.41 -0.36 0.20 -0.62 -1.33 0.00 0.00 177.39 175.69 2gh5 n GLU 184 N 2.38 2.19 -3.99 3.23 1.02 -1.26 -4.97 120.64 119.25 2gh5 n GLU 184 Ca 0.12 -0.53 -0.08 0.00 -0.02 0.00 0.00 57.16 56.65 2gh5 n GLU 184 Cb 0.32 -1.01 -0.10 0.00 -0.02 0.00 0.00 31.44 30.63 2gh5 n GLU 184 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gh5 s GLU 185 N -1.12 0.58 -0.19 3.49 0.41 -1.26 -3.58 118.70 117.03 2gh5 s GLU 185 Ca 0.06 -0.93 -0.29 0.00 -0.41 0.00 0.00 54.97 53.40 2gh5 s GLU 185 Cb 0.06 0.22 -0.00 0.00 -1.78 0.00 0.00 34.13 32.62 2gh5 s GLU 185 CO 0.19 -0.13 1.14 -1.17 -0.49 0.00 0.00 175.26 174.79 2gh5 s LEU 186 N -2.40 4.15 0.25 1.80 2.96 -1.26 -4.99 118.68 119.18 2gh5 s LEU 186 Ca -0.01 1.54 -0.30 0.00 -0.22 0.00 0.00 54.13 55.14 2gh5 s LEU 186 Cb 0.02 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 2gh5 s LEU 186 CO -0.07 -0.69 1.38 -2.84 -1.32 0.00 0.00 176.35 172.81 2gh5 s PRO 187 N 3.21 4.32 0.15 0.98 0.02 -1.26 -4.92 135.00 137.50 2gh5 s PRO 187 Ca 0.49 2.22 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 2gh5 s PRO 187 Cb -0.18 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.22 2gh5 s PRO 187 CO 0.11 -0.34 1.57 0.78 -0.33 0.00 0.00 177.00 178.79 2gh5 h GLY 188 N 4.88 1.00 -6.55 0.52 0.00 -1.94 -3.40 103.07 97.58 2gh5 h GLY 188 Ca -0.46 -0.81 -0.51 0.00 0.00 0.00 0.00 47.33 45.55 2gh5 h GLY 188 CO 0.76 0.74 -0.80 -1.60 0.00 0.00 0.00 176.54 175.64 2gh5 s ARG 189 N -4.84 1.46 -0.00 4.80 6.06 -1.26 -1.38 118.95 123.79 2gh5 s ARG 189 Ca -0.12 -0.24 0.08 0.00 -2.50 0.00 0.00 55.73 52.94 2gh5 s ARG 189 Cb 0.12 -1.49 -0.02 0.00 0.06 0.00 0.00 34.95 33.62 2gh5 s ARG 189 CO 0.84 -0.22 -0.24 -1.12 -2.50 0.00 0.00 175.30 172.07 2gh5 s SER 190 N 1.54 2.81 -0.15 -2.12 0.01 0.16 -1.00 113.70 114.96 2gh5 s SER 190 Ca 0.01 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 2gh5 s SER 190 Cb -0.13 -0.30 0.04 0.00 0.21 0.00 0.00 66.02 65.84 2gh5 s SER 190 CO -0.06 0.28 -0.05 -0.69 0.41 0.00 0.00 173.24 173.13 2gh5 s VAL 191 N -0.61 1.01 -0.15 3.43 1.01 -0.47 -1.15 120.40 123.47 2gh5 s VAL 191 Ca 0.09 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2gh5 s VAL 191 Cb -0.09 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2gh5 s VAL 191 CO -0.00 0.17 0.02 -0.63 0.00 0.00 0.00 175.10 174.66 2gh5 s ILE 192 N 1.68 4.41 -0.25 2.22 1.09 -0.15 -1.12 121.20 129.08 2gh5 s ILE 192 Ca 0.02 -0.18 -0.06 0.00 -1.10 0.00 0.00 60.65 59.33 2gh5 s ILE 192 Cb -0.15 -2.94 -0.01 0.00 -1.06 0.00 0.00 42.46 38.31 2gh5 s ILE 192 CO -0.08 0.51 0.02 -0.69 -0.10 0.00 0.00 174.94 174.61 2gh5 s VAL 193 N 0.02 3.78 0.00 2.92 1.01 -0.04 -0.42 120.40 127.66 2gh5 s VAL 193 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2gh5 s VAL 193 Cb -0.13 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2gh5 s VAL 193 CO 0.02 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2gh5 n GLY 194 N 4.85 4.02 0.00 4.51 0.00 -0.41 -0.52 105.19 117.63 2gh5 n GLY 194 Ca -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2gh5 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 n ALA 195 N -1.68 1.69 -1.94 4.61 0.00 -1.26 -4.57 120.51 117.36 2gh5 n ALA 195 Ca 0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 53.44 52.67 2gh5 n ALA 195 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2gh5 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gh5 n GLY 196 N -0.16 -1.14 0.26 0.00 0.00 -1.26 -0.92 105.19 101.97 2gh5 n GLY 196 Ca 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 2gh5 n GLY 196 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2gh5 h TYR 197 N -1.52 0.54 -0.50 1.61 -0.00 -1.98 -1.44 116.97 113.69 2gh5 h TYR 197 Ca -0.37 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.73 58.23 2gh5 h TYR 197 Cb 1.06 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 37.62 2gh5 h TYR 197 CO 0.00 0.58 0.08 0.82 -0.00 0.00 0.00 178.16 179.64 2gh5 h ILE 198 N 0.48 1.25 -0.40 -0.90 2.04 -1.94 0.13 117.51 118.18 2gh5 h ILE 198 Ca 0.10 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2gh5 h ILE 198 Cb 0.43 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2gh5 h ILE 198 CO 0.02 0.33 0.20 0.00 0.00 0.00 0.00 178.15 178.70 2gh5 h ALA 199 N 0.97 0.51 -0.56 1.87 0.00 -1.72 -1.50 119.26 118.82 2gh5 h ALA 199 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gh5 h ALA 199 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gh5 h ALA 199 CO 0.01 0.06 0.32 0.28 0.00 0.00 0.00 179.25 179.91 2gh5 h VAL 200 N 0.50 1.18 -0.36 0.00 2.07 -1.00 -1.83 116.25 116.82 2gh5 h VAL 200 Ca 0.14 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2gh5 h VAL 200 Cb 0.10 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2gh5 h VAL 200 CO -0.02 0.19 0.07 -0.33 0.02 0.00 0.00 177.57 177.50 2gh5 h GLU 201 N 0.75 0.58 -0.39 1.57 5.08 -0.78 -2.16 114.58 119.23 2gh5 h GLU 201 Ca 0.20 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2gh5 h GLU 201 Cb 0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2gh5 h GLU 201 CO -0.03 0.64 0.16 0.52 -1.00 0.00 0.00 179.01 179.29 2gh5 h MET 202 N 0.43 0.59 -0.87 2.33 2.86 -1.19 -2.09 114.93 116.99 2gh5 h MET 202 Ca 0.11 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2gh5 h MET 202 Cb 0.33 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2gh5 h MET 202 CO 0.00 0.56 0.56 0.00 1.06 0.00 0.00 176.91 179.10 2gh5 h ALA 203 N 1.00 1.11 -0.58 6.32 0.00 -1.30 -1.52 119.26 124.29 2gh5 h ALA 203 Ca 0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gh5 h ALA 203 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gh5 h ALA 203 CO -0.01 0.54 0.13 0.78 0.00 0.00 0.00 179.25 180.68 2gh5 h GLY 204 N 1.19 1.01 0.70 0.00 0.00 -1.16 -1.43 103.07 103.38 2gh5 h GLY 204 Ca 0.32 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2gh5 h GLY 204 CO -0.07 0.60 -0.00 -2.22 0.00 0.00 0.00 176.54 174.86 2gh5 h ILE 205 N 0.85 1.27 -0.38 2.60 2.04 -1.12 -1.38 117.51 121.38 2gh5 h ILE 205 Ca 0.18 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2gh5 h ILE 205 Cb 0.37 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2gh5 h ILE 205 CO 0.01 0.22 0.24 -0.07 0.00 0.00 0.00 178.15 178.55 2gh5 h LEU 206 N -0.24 0.41 -0.48 1.44 3.38 -1.25 -1.65 115.31 116.93 2gh5 h LEU 206 Ca 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2gh5 h LEU 206 Cb 0.35 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2gh5 h LEU 206 CO 0.00 0.30 0.10 -1.28 0.09 0.00 0.00 178.44 177.65 2gh5 h SER 207 N 0.50 0.74 -0.41 -0.43 0.87 -1.28 -1.27 113.55 112.27 2gh5 h SER 207 Ca 0.14 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2gh5 h SER 207 Cb -0.04 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2gh5 h SER 207 CO -0.04 0.79 0.20 0.00 -0.53 0.00 0.00 176.83 177.25 2gh5 h ALA 208 N 0.97 1.50 -0.01 6.23 0.00 -1.03 -2.33 119.26 124.60 2gh5 h ALA 208 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gh5 h ALA 208 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gh5 h ALA 208 CO 0.00 0.39 -0.01 1.28 0.00 0.00 0.00 179.25 180.92 2gh5 n LEU 209 N -4.38 0.53 0.00 0.00 4.77 -0.64 -4.76 117.00 112.53 2gh5 n LEU 209 Ca 0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2gh5 n LEU 209 Cb 0.14 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2gh5 n LEU 209 CO 0.37 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2gh5 n GLY 210 N 1.09 1.52 3.76 -0.72 0.00 -0.88 -4.75 105.19 105.22 2gh5 n GLY 210 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2gh5 n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gh5 s SER 211 N -1.99 7.17 -0.53 1.61 0.15 -0.50 -4.94 113.70 114.66 2gh5 s SER 211 Ca 0.00 2.24 -0.28 0.00 0.70 0.00 0.00 55.95 58.61 2gh5 s SER 211 Cb 0.00 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 2gh5 s SER 211 CO 0.00 -0.21 1.42 -0.75 1.20 0.00 0.00 173.24 174.89 2gh5 s LYS 212 N -1.62 3.35 -0.06 5.44 2.47 -0.48 -4.22 119.74 124.62 2gh5 s LYS 212 Ca 0.47 0.54 0.02 0.00 -1.56 0.00 0.00 55.97 55.44 2gh5 s LYS 212 Cb -0.31 -4.11 -0.03 0.00 -1.46 0.00 0.00 37.83 31.93 2gh5 s LYS 212 CO 0.39 -1.88 -0.11 0.99 0.16 0.00 0.00 175.35 174.91 2gh5 s THR 213 N 5.97 3.38 0.04 3.43 2.01 -1.26 -0.66 115.64 128.54 2gh5 s THR 213 Ca 0.54 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.01 2gh5 s THR 213 Cb -0.11 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 2gh5 s THR 213 CO 0.26 0.59 -0.20 -0.44 -0.69 0.00 0.00 174.62 174.15 2gh5 s SER 214 N -0.70 2.33 -0.19 3.53 0.01 -0.30 -1.36 113.70 117.02 2gh5 s SER 214 Ca 0.11 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2gh5 s SER 214 Cb -0.11 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 65.96 2gh5 s SER 214 CO 0.01 0.14 -0.13 -0.22 0.41 0.00 0.00 173.24 173.46 2gh5 s LEU 215 N -1.14 2.25 -0.27 2.44 2.96 0.12 -0.98 118.68 124.05 2gh5 s LEU 215 Ca 0.07 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 53.04 2gh5 s LEU 215 Cb -0.09 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 2gh5 s LEU 215 CO 0.02 -0.11 0.26 -0.32 -1.32 0.00 0.00 176.35 174.88 2gh5 s MET 216 N 1.37 3.98 0.15 1.98 -2.45 0.44 -0.32 119.30 124.45 2gh5 s MET 216 Ca 0.00 -0.17 0.09 0.00 -1.25 0.00 0.00 55.69 54.36 2gh5 s MET 216 Cb -0.15 -3.65 -0.04 0.00 1.25 0.00 0.00 34.83 32.23 2gh5 s MET 216 CO -0.09 -0.21 -0.22 0.96 1.05 0.00 0.00 175.02 176.51 2gh5 s ILE 217 N 1.86 1.98 0.09 10.11 -4.36 -0.42 -1.29 121.20 129.16 2gh5 s ILE 217 Ca 0.10 -1.82 0.21 0.00 -0.26 0.00 0.00 60.65 58.89 2gh5 s ILE 217 Cb -0.16 -1.85 0.19 0.00 1.25 0.00 0.00 42.46 41.89 2gh5 s ILE 217 CO 0.10 -0.14 1.75 0.03 0.24 0.00 0.00 174.94 176.92 2gh5 h ARG 218 N 3.56 0.00 0.00 0.37 3.08 -1.85 -1.40 114.38 118.14 2gh5 h ARG 218 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2gh5 h ARG 218 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2gh5 h ARG 218 CO 0.45 0.30 0.00 0.72 -1.07 0.00 0.00 179.97 180.37 2gh5 n HIS 219 N -3.40 0.00 0.02 3.04 8.25 -1.26 -3.72 115.22 118.15 2gh5 n HIS 219 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.55 2gh5 n HIS 219 Cb 0.49 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.49 2gh5 n HIS 219 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2gh5 n ASP 220 N 0.00 0.35 -4.07 0.41 5.75 -1.26 -1.11 116.55 116.62 2gh5 n ASP 220 Ca 0.00 0.14 -0.09 0.00 -0.01 0.00 0.00 54.79 54.83 2gh5 n ASP 220 Cb 0.00 1.26 -0.09 0.00 -1.03 0.00 0.00 41.12 41.26 2gh5 n ASP 220 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2gh5 s LYS 221 N -3.33 0.87 0.53 0.11 1.02 -1.26 -4.97 119.74 112.71 2gh5 s LYS 221 Ca -0.05 -1.28 -0.00 0.00 0.02 0.00 0.00 55.97 54.66 2gh5 s LYS 221 Cb 0.11 0.27 0.02 0.00 -0.52 0.00 0.00 37.83 37.71 2gh5 s LYS 221 CO 0.86 -0.25 0.77 0.14 -0.92 0.00 0.00 175.35 175.94 2gh5 s VAL 222 N -3.98 3.14 -1.41 3.17 -7.23 -1.26 -4.54 120.40 108.29 2gh5 s VAL 222 Ca 0.16 -0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2gh5 s VAL 222 Cb 0.07 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2gh5 s VAL 222 CO -0.03 -0.14 0.39 0.18 -0.31 0.00 0.00 175.10 175.19 2gh5 n LEU 223 N -2.31 -2.15 0.15 1.32 4.77 -0.10 -4.50 117.00 114.18 2gh5 n LEU 223 Ca 0.06 -1.03 0.12 0.00 -0.03 0.00 0.00 56.01 55.13 2gh5 n LEU 223 Cb 0.59 -2.18 0.56 0.00 -2.33 0.00 0.00 43.42 40.05 2gh5 n LEU 223 CO 0.47 0.44 0.86 0.54 -1.33 0.00 0.00 177.39 178.36 2gh5 n ARG 224 N -4.41 0.18 0.03 3.23 1.74 -1.26 -1.54 116.66 114.64 2gh5 n ARG 224 Ca -0.31 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 2gh5 n ARG 224 Cb 0.69 -1.94 0.39 0.00 -1.02 0.00 0.00 32.46 30.58 2gh5 n ARG 224 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2gh5 n SER 225 N -2.29 0.44 -4.71 0.55 3.41 -1.26 -4.86 113.62 104.90 2gh5 n SER 225 Ca 0.00 0.26 -0.26 0.00 -0.26 0.00 0.00 58.87 58.61 2gh5 n SER 225 Cb 0.14 -0.25 0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2gh5 n SER 225 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2gh5 s PHE 226 N -3.06 2.37 0.44 7.33 0.40 -0.59 -5.01 117.98 119.87 2gh5 s PHE 226 Ca 0.11 0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 56.46 2gh5 s PHE 226 Cb 0.16 -3.35 -0.09 0.00 0.51 0.00 0.00 43.02 40.25 2gh5 s PHE 226 CO 0.62 -1.73 1.27 -3.47 0.70 0.00 0.00 175.22 172.61 2gh5 n ASP 227 N -3.08 2.49 -0.33 1.36 -0.08 -1.26 -4.69 116.55 110.96 2gh5 n ASP 227 Ca 0.11 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.65 2gh5 n ASP 227 Cb 0.60 -1.50 0.42 0.00 2.34 0.00 0.00 41.12 42.98 2gh5 n ASP 227 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2gh5 h SER 228 N 1.94 0.60 -0.76 1.67 4.64 -1.93 -0.14 113.55 119.57 2gh5 h SER 228 Ca -0.48 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 2gh5 h SER 228 Cb 1.30 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 2gh5 h SER 228 CO 0.59 0.16 0.33 -0.03 -0.87 0.00 0.00 176.83 177.01 2gh5 h MET 229 N 0.55 1.11 -0.20 4.77 -1.53 -1.99 -1.40 114.93 116.24 2gh5 h MET 229 Ca 0.59 -0.18 -0.09 0.00 -3.44 0.00 0.00 59.70 56.57 2gh5 h MET 229 Cb 1.22 -0.19 -0.00 0.00 -0.55 0.00 0.00 31.60 32.07 2gh5 h MET 229 CO -0.35 0.89 -0.24 0.82 0.14 0.00 0.00 176.91 178.16 2gh5 h ILE 230 N 1.08 1.33 -0.44 1.77 1.08 -1.41 -0.66 117.51 120.26 2gh5 h ILE 230 Ca 0.26 -1.43 0.03 0.00 -0.39 0.00 0.00 64.86 63.32 2gh5 h ILE 230 Cb 0.17 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2gh5 h ILE 230 CO -0.03 0.44 0.24 -1.28 -0.69 0.00 0.00 178.15 176.83 2gh5 h SER 231 N 0.18 0.36 0.01 1.72 0.87 -1.12 0.12 113.55 115.69 2gh5 h SER 231 Ca 0.03 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2gh5 h SER 231 Cb 0.81 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2gh5 h SER 231 CO 0.06 0.26 -0.00 0.74 -0.53 0.00 0.00 176.83 177.35 2gh5 h THR 232 N 0.47 1.25 -0.68 2.23 2.02 -1.26 -2.85 112.91 114.09 2gh5 h THR 232 Ca 0.19 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 2gh5 h THR 232 Cb 0.07 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2gh5 h THR 232 CO -0.11 0.20 0.25 -1.13 0.37 0.00 0.00 175.52 175.09 2gh5 h ASN 233 N -0.35 0.96 -0.70 4.18 -1.24 -0.96 -2.44 115.58 115.02 2gh5 h ASN 233 Ca -0.00 -0.19 -0.06 0.00 0.71 0.00 0.00 56.30 56.76 2gh5 h ASN 233 Cb 0.34 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2gh5 h ASN 233 CO 0.00 0.89 0.19 0.00 -1.29 0.00 0.00 177.43 177.22 2gh5 h THR 235 N 1.05 1.22 -0.52 0.00 2.02 -1.35 -1.46 112.91 113.88 2gh5 h THR 235 Ca 0.22 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 2gh5 h THR 235 Cb 0.35 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2gh5 h THR 235 CO -0.00 0.25 -0.04 -0.33 0.37 0.00 0.00 175.52 175.77 2gh5 h GLU 236 N 0.95 0.94 -0.18 6.66 5.08 -1.03 -2.63 114.58 124.39 2gh5 h GLU 236 Ca 0.24 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2gh5 h GLU 236 Cb 0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2gh5 h GLU 236 CO -0.04 0.98 -0.25 0.93 -1.00 0.00 0.00 179.01 179.63 2gh5 h GLU 237 N 0.81 0.32 -0.21 2.33 4.39 -0.89 -0.76 114.58 120.57 2gh5 h GLU 237 Ca 0.14 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2gh5 h GLU 237 Cb 0.58 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2gh5 h GLU 237 CO 0.03 0.56 0.07 -0.07 -1.16 0.00 0.00 179.01 178.44 2gh5 h LEU 238 N 0.29 0.30 -1.00 1.33 3.38 -1.10 -1.09 115.31 117.43 2gh5 h LEU 238 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2gh5 h LEU 238 Cb 0.60 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2gh5 h LEU 238 CO 0.04 0.42 0.26 -0.33 0.09 0.00 0.00 178.44 178.92 2gh5 h GLU 239 N 0.17 0.98 0.00 1.13 5.08 -1.17 -1.28 114.58 119.49 2gh5 h GLU 239 Ca 0.07 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2gh5 h GLU 239 Cb 0.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2gh5 h GLU 239 CO -0.00 0.80 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.62 2gh5 h ASN 240 N 0.96 0.00 -0.00 1.42 2.35 -0.91 -2.47 115.58 116.93 2gh5 h ASN 240 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2gh5 h ASN 240 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2gh5 h ASN 240 CO -0.02 0.28 -0.00 0.00 -1.65 0.00 0.00 177.43 176.04 2gh5 n ALA 241 N -2.31 2.64 -0.20 -0.83 0.00 -0.43 -4.91 120.51 114.47 2gh5 n ALA 241 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2gh5 n ALA 241 Cb 0.40 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2gh5 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gh5 n GLY 242 N 1.09 0.81 3.67 0.00 0.00 -0.93 -4.88 105.19 104.95 2gh5 n GLY 242 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2gh5 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh5 s VAL 243 N -2.12 4.92 -0.42 1.61 1.01 -0.55 -4.67 120.40 120.18 2gh5 s VAL 243 Ca 0.00 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 2gh5 s VAL 243 Cb 0.00 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2gh5 s VAL 243 CO 0.00 0.06 1.13 -0.70 0.00 0.00 0.00 175.10 175.59 2gh5 s GLU 244 N 2.02 3.83 -0.40 2.72 2.12 -0.46 -3.90 118.70 124.63 2gh5 s GLU 244 Ca 0.36 0.76 -0.20 0.00 0.36 0.00 0.00 54.97 56.25 2gh5 s GLU 244 Cb -0.16 -3.86 0.01 0.00 0.26 0.00 0.00 34.13 30.38 2gh5 s GLU 244 CO 0.12 -1.23 0.63 0.08 -0.54 0.00 0.00 175.26 174.32 2gh5 s VAL 245 N 4.23 4.87 -0.66 3.70 1.01 -1.26 0.11 120.40 132.39 2gh5 s VAL 245 Ca 0.48 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 2gh5 s VAL 245 Cb -0.09 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.25 2gh5 s VAL 245 CO 0.26 -0.47 0.84 -0.76 0.00 0.00 0.00 175.10 174.97 2gh5 s LEU 246 N 2.74 5.06 0.47 3.92 1.43 0.57 -4.95 118.68 127.91 2gh5 s LEU 246 Ca 0.23 -1.40 -0.19 0.00 -1.03 0.00 0.00 54.13 51.74 2gh5 s LEU 246 Cb -0.14 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 2gh5 s LEU 246 CO 0.17 -1.20 0.96 -0.54 0.23 0.00 0.00 176.35 175.97 2gh5 s LYS 247 N 3.07 4.08 -1.55 1.70 1.02 -1.26 -1.31 119.74 125.50 2gh5 s LYS 247 Ca 0.18 1.02 -0.06 0.00 0.02 0.00 0.00 55.97 57.13 2gh5 s LYS 247 Cb -0.19 -2.16 0.06 0.00 -0.52 0.00 0.00 37.83 35.01 2gh5 s LYS 247 CO 0.05 -0.15 0.43 1.19 -0.92 0.00 0.00 175.35 175.96 2gh5 n PHE 248 N -1.11 -1.55 -4.56 3.18 3.72 -0.27 -4.70 117.46 112.18 2gh5 n PHE 248 Ca 0.07 0.73 -0.22 0.00 -0.05 0.00 0.00 57.45 57.97 2gh5 n PHE 248 Cb 0.54 -3.20 -0.14 0.00 -0.94 0.00 0.00 39.48 35.73 2gh5 n PHE 248 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2gh5 s SER 249 N -4.03 1.85 0.01 4.37 0.01 -0.57 -0.48 113.70 114.87 2gh5 s SER 249 Ca 0.25 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 2gh5 s SER 249 Cb -0.14 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 2gh5 s SER 249 CO 0.93 0.12 -0.00 -1.10 0.41 0.00 0.00 173.24 173.61 2gh5 s GLN 250 N -0.80 0.25 0.09 12.44 -0.21 -0.50 -4.01 119.66 126.91 2gh5 s GLN 250 Ca 0.04 -0.41 -0.30 0.00 0.02 0.00 0.00 55.36 54.72 2gh5 s GLN 250 Cb -0.07 0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.98 2gh5 s GLN 250 CO 0.01 -0.04 0.95 0.08 -2.12 0.00 0.00 175.29 174.16 2gh5 s VAL 251 N -1.05 4.58 -0.14 1.09 1.01 -1.26 -0.98 120.40 123.65 2gh5 s VAL 251 Ca -0.11 2.03 0.10 0.00 0.00 0.00 0.00 61.98 63.99 2gh5 s VAL 251 Cb -0.07 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 31.85 2gh5 s VAL 251 CO -0.00 0.30 0.01 0.29 0.00 0.00 0.00 175.10 175.69 2gh5 n LYS 252 N 2.96 1.59 -3.51 2.72 4.76 0.18 -4.94 118.16 121.92 2gh5 n LYS 252 Ca 0.02 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.35 2gh5 n LYS 252 Cb 0.50 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 2gh5 n LYS 252 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2gh5 s GLU 253 N -2.32 0.91 -0.03 1.97 2.12 -1.18 -4.17 118.70 116.00 2gh5 s GLU 253 Ca -0.09 -0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.19 2gh5 s GLU 253 Cb 0.04 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.87 2gh5 s GLU 253 CO 0.51 -0.34 -0.08 0.08 -0.54 0.00 0.00 175.26 174.89 2gh5 s VAL 254 N -2.19 0.70 0.04 3.70 1.01 -0.39 -0.35 120.40 122.93 2gh5 s VAL 254 Ca -0.02 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2gh5 s VAL 254 Cb -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2gh5 s VAL 254 CO -0.02 0.24 -0.12 -0.54 0.00 0.00 0.00 175.10 174.66 2gh5 s LYS 255 N 0.44 0.76 0.09 2.72 1.02 -0.42 -4.11 119.74 120.23 2gh5 s LYS 255 Ca -0.07 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 2gh5 s LYS 255 Cb -0.11 -0.70 -0.06 0.00 -0.52 0.00 0.00 37.83 36.44 2gh5 s LYS 255 CO 0.01 0.16 0.91 0.21 -0.92 0.00 0.00 175.35 175.72 2gh5 s LYS 256 N -1.30 4.64 0.47 1.68 2.20 -1.26 -0.46 119.74 125.71 2gh5 s LYS 256 Ca -0.02 1.35 0.02 0.00 -0.36 0.00 0.00 55.97 56.96 2gh5 s LYS 256 Cb -0.08 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2gh5 s LYS 256 CO 0.01 0.22 0.06 0.95 -0.36 0.00 0.00 175.35 176.23 2gh5 s THR 257 N 0.03 0.88 0.34 3.43 -4.23 -0.29 -4.89 115.64 110.92 2gh5 s THR 257 Ca 0.45 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.18 2gh5 s THR 257 Cb -0.22 -2.23 0.22 0.00 1.34 0.00 0.00 72.50 71.61 2gh5 s THR 257 CO 0.28 0.00 1.95 -0.07 -0.54 0.00 0.00 174.62 176.24 2gh5 h LEU 258 N 1.53 0.00 -3.68 4.79 3.38 -1.99 -3.11 115.31 116.23 2gh5 h LEU 258 Ca -0.40 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.08 2gh5 h LEU 258 Cb 1.30 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.70 2gh5 h LEU 258 CO 0.66 0.21 -0.48 -1.54 0.09 0.00 0.00 178.44 177.39 2gh5 n SER 259 N -3.73 4.83 0.00 -0.43 3.41 -1.26 -5.06 113.62 111.38 2gh5 n SER 259 Ca -0.01 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 2gh5 n SER 259 Cb 0.33 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2gh5 n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gh5 n GLY 260 N -0.81 0.22 3.21 5.00 0.00 -1.18 -4.38 105.19 107.25 2gh5 n GLY 260 Ca 0.44 -1.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 2gh5 n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh5 s LEU 261 N 0.00 2.33 -0.18 0.99 1.43 0.20 -1.13 118.68 122.32 2gh5 s LEU 261 Ca 0.00 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2gh5 s LEU 261 Cb 0.00 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.66 2gh5 s LEU 261 CO 0.00 -0.09 -0.16 -0.70 0.23 0.00 0.00 176.35 175.63 2gh5 s GLU 262 N -2.16 3.13 -0.28 1.70 2.12 0.40 -1.36 118.70 122.25 2gh5 s GLU 262 Ca 0.04 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.52 2gh5 s GLU 262 Cb -0.08 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 2gh5 s GLU 262 CO 0.03 -0.13 0.10 0.08 -0.54 0.00 0.00 175.26 174.80 2gh5 s VAL 263 N 1.16 4.36 -0.23 3.70 1.01 0.07 -1.30 120.40 129.17 2gh5 s VAL 263 Ca 0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 2gh5 s VAL 263 Cb -0.14 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2gh5 s VAL 263 CO -0.06 0.20 0.67 -0.44 0.00 0.00 0.00 175.10 175.47 2gh5 s SER 264 N 1.60 6.68 0.06 3.32 0.01 0.52 -0.22 113.70 125.67 2gh5 s SER 264 Ca 0.05 0.83 0.08 0.00 1.31 0.00 0.00 55.95 58.22 2gh5 s SER 264 Cb -0.16 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2gh5 s SER 264 CO 0.04 -0.36 -0.21 -0.32 0.41 0.00 0.00 173.24 172.80 2gh5 s MET 265 N 2.34 1.32 -0.13 12.44 -2.45 0.81 -0.65 119.30 132.97 2gh5 s MET 265 Ca 0.29 -1.01 0.01 0.00 -1.25 0.00 0.00 55.69 53.72 2gh5 s MET 265 Cb -0.16 -1.48 -0.01 0.00 1.25 0.00 0.00 34.83 34.43 2gh5 s MET 265 CO 0.09 0.37 -0.15 0.54 1.05 0.00 0.00 175.02 176.92 2gh5 s VAL 266 N -0.91 2.78 -0.13 10.11 0.11 -0.15 -0.32 120.40 131.89 2gh5 s VAL 266 Ca 0.07 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2gh5 s VAL 266 Cb -0.09 -2.16 -0.01 0.00 -1.53 0.00 0.00 36.38 32.59 2gh5 s VAL 266 CO 0.03 0.52 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.29 2gh5 s THR 267 N 0.52 2.89 -0.47 5.04 2.01 0.24 -1.41 115.64 124.46 2gh5 s THR 267 Ca -0.10 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.23 2gh5 s THR 267 Cb -0.16 -2.21 0.17 0.00 0.01 0.00 0.00 72.50 70.31 2gh5 s THR 267 CO 0.04 0.52 0.37 0.00 -0.69 0.00 0.00 174.62 174.86 2gh5 s ALA 268 N 0.44 1.90 0.01 7.40 0.00 0.37 -0.74 121.76 131.15 2gh5 s ALA 268 Ca -0.11 -2.73 -0.30 0.00 0.00 0.00 0.00 51.96 48.83 2gh5 s ALA 268 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2gh5 s ALA 268 CO 0.05 -2.00 1.04 0.08 0.00 0.00 0.00 175.76 174.92 2gh5 s VAL 269 N -0.22 4.66 0.23 0.00 1.01 -1.26 -4.87 120.40 119.96 2gh5 s VAL 269 Ca 0.31 1.91 -0.31 0.00 0.00 0.00 0.00 61.98 63.89 2gh5 s VAL 269 Cb 0.01 -4.23 -0.14 0.00 0.00 0.00 0.00 36.38 32.02 2gh5 s VAL 269 CO -0.18 0.14 1.23 -2.65 0.00 0.00 0.00 175.10 173.63 2gh5 n PRO 270 N 3.98 1.59 0.00 2.72 -0.02 -1.26 -0.74 135.00 141.27 2gh5 n PRO 270 Ca 0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2gh5 n PRO 270 Cb 0.50 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2gh5 n PRO 270 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gh5 n GLY 271 N 1.80 2.32 3.74 -1.23 0.00 -1.26 -5.01 105.19 105.54 2gh5 n GLY 271 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2gh5 n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gh5 s ARG 272 N -0.49 2.15 0.07 1.61 0.52 0.08 -5.13 118.95 117.77 2gh5 s ARG 272 Ca 0.00 -2.10 -0.16 0.00 -0.52 0.00 0.00 55.73 52.95 2gh5 s ARG 272 Cb 0.00 -1.78 -0.06 0.00 0.52 0.00 0.00 34.95 33.63 2gh5 s ARG 272 CO 0.00 -0.24 0.50 -0.51 0.02 0.00 0.00 175.30 175.06 2gh5 s LEU 273 N -3.90 4.45 0.46 2.53 1.43 -1.26 -4.68 118.68 117.70 2gh5 s LEU 273 Ca 0.28 1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 54.21 2gh5 s LEU 273 Cb 0.04 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 2gh5 s LEU 273 CO 0.15 0.24 1.32 -2.16 0.23 0.00 0.00 176.35 176.13 2gh5 s PRO 274 N -1.39 3.66 0.01 1.29 0.04 -1.26 -4.75 135.00 132.61 2gh5 s PRO 274 Ca 0.30 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.51 2gh5 s PRO 274 Cb -0.17 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 2gh5 s PRO 274 CO 0.17 -0.75 -0.05 0.54 0.04 0.00 0.00 177.00 176.96 2gh5 s VAL 275 N -1.31 0.33 -0.13 -0.36 0.11 0.09 -4.97 120.40 114.15 2gh5 s VAL 275 Ca 0.63 -0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 2gh5 s VAL 275 Cb -0.38 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 2gh5 s VAL 275 CO 0.47 -0.15 0.23 -0.04 -3.33 0.00 0.00 175.10 172.28 2gh5 s MET 276 N -0.74 3.92 -0.02 1.54 -1.94 -1.26 -0.59 119.30 120.21 2gh5 s MET 276 Ca -0.05 0.00 0.02 0.00 -1.71 0.00 0.00 55.69 53.96 2gh5 s MET 276 Cb -0.05 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.48 2gh5 s MET 276 CO -0.00 0.50 -0.08 0.99 -0.01 0.00 0.00 175.02 176.42 2gh5 s THR 277 N -0.30 0.67 -0.36 2.05 2.01 0.56 -4.99 115.64 115.29 2gh5 s THR 277 Ca 0.15 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 2gh5 s THR 277 Cb -0.13 -0.60 0.04 0.00 0.01 0.00 0.00 72.50 71.82 2gh5 s THR 277 CO 0.04 0.21 0.16 -0.04 -0.69 0.00 0.00 174.62 174.30 2gh5 s MET 278 N 0.13 2.68 -0.44 4.92 -1.94 -1.26 -0.13 119.30 123.26 2gh5 s MET 278 Ca -0.02 -1.19 -0.25 0.00 -1.71 0.00 0.00 55.69 52.52 2gh5 s MET 278 Cb -0.07 -3.60 0.02 0.00 2.01 0.00 0.00 34.83 33.20 2gh5 s MET 278 CO 0.00 -0.72 0.91 0.42 -0.01 0.00 0.00 175.02 175.63 2gh5 s ILE 279 N 1.46 4.51 0.59 2.53 1.01 0.70 -4.90 121.20 127.10 2gh5 s ILE 279 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 60.65 61.47 2gh5 s ILE 279 Cb -0.20 -4.40 0.05 0.00 0.01 0.00 0.00 42.46 37.92 2gh5 s ILE 279 CO 0.04 -0.75 0.84 -2.16 0.00 0.00 0.00 174.94 172.90 2gh5 s PRO 280 N 3.65 2.40 -1.56 2.79 0.04 -1.26 -0.75 135.00 140.31 2gh5 s PRO 280 Ca 0.37 -0.72 -0.15 0.00 0.04 0.00 0.00 61.00 60.54 2gh5 s PRO 280 Cb -0.11 -2.42 0.11 0.00 0.04 0.00 0.00 34.50 32.13 2gh5 s PRO 280 CO 0.24 -0.88 0.82 -0.25 0.04 0.00 0.00 177.00 176.97 2gh5 n ASP 281 N -2.49 -4.09 -4.69 6.66 8.00 -1.17 -4.94 116.55 113.82 2gh5 n ASP 281 Ca 0.09 -0.79 -0.41 0.00 0.71 0.00 0.00 54.79 54.39 2gh5 n ASP 281 Cb 0.60 -3.31 -0.04 0.00 -0.02 0.00 0.00 41.12 38.35 2gh5 n ASP 281 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gh5 s VAL 282 N -3.22 4.95 -0.05 2.53 1.01 -0.47 -4.65 120.40 120.51 2gh5 s VAL 282 Ca 0.65 1.60 0.08 0.00 0.00 0.00 0.00 61.98 64.31 2gh5 s VAL 282 Cb -0.34 -4.12 -0.24 0.00 0.00 0.00 0.00 36.38 31.69 2gh5 s VAL 282 CO 0.80 0.14 0.64 0.44 0.00 0.00 0.00 175.10 177.12 2gh5 h ASP 283 N 7.02 0.09 -3.27 3.32 3.32 -1.37 0.59 116.42 126.12 2gh5 h ASP 283 Ca -0.36 -0.19 -0.36 0.00 0.02 0.00 0.00 57.03 56.14 2gh5 h ASP 283 Cb 1.17 -0.03 -0.39 0.00 0.22 0.00 0.00 39.33 40.31 2gh5 h ASP 283 CO 0.79 1.17 -0.73 0.00 -1.72 0.00 0.00 179.24 178.75 2gh5 s LEU 285 N 2.19 3.49 -0.20 0.00 2.96 -1.26 -1.37 118.68 124.49 2gh5 s LEU 285 Ca 0.05 -0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 2gh5 s LEU 285 Cb -0.12 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2gh5 s LEU 285 CO -0.04 -0.14 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.56 2gh5 s LEU 286 N 1.44 2.80 -0.27 -0.68 0.20 -0.28 -0.27 118.68 121.63 2gh5 s LEU 286 Ca 0.02 -0.40 -0.23 0.00 0.69 0.00 0.00 54.13 54.22 2gh5 s LEU 286 Cb -0.17 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 2gh5 s LEU 286 CO -0.01 0.02 0.76 0.26 -0.29 0.00 0.00 176.35 177.09 2gh5 s TRP 287 N 1.25 3.26 -0.41 5.38 0.52 0.97 -0.86 118.94 129.05 2gh5 s TRP 287 Ca 0.03 0.92 0.11 0.00 0.02 0.00 0.00 56.10 57.18 2gh5 s TRP 287 Cb -0.14 -3.06 0.39 0.00 -1.15 0.00 0.00 33.47 29.50 2gh5 s TRP 287 CO -0.03 -0.45 0.88 0.00 0.02 0.00 0.00 176.95 177.38 2gh5 n ALA 288 N 6.00 3.30 -0.23 0.98 0.00 0.32 -4.34 120.51 126.54 2gh5 n ALA 288 Ca 0.03 -3.71 0.11 0.00 0.00 0.00 0.00 53.44 49.87 2gh5 n ALA 288 Cb 0.48 -0.84 0.31 0.00 0.00 0.00 0.00 19.45 19.40 2gh5 n ALA 288 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2gh5 n ILE 289 N -0.01 1.01 0.00 0.00 -5.35 -1.22 -4.21 119.36 109.58 2gh5 n ILE 289 Ca 0.24 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2gh5 n ILE 289 Cb 0.65 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 2gh5 n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gh5 n GLY 290 N 1.55 1.81 3.20 3.28 0.00 -1.26 -4.96 105.19 108.81 2gh5 n GLY 290 Ca 0.23 -2.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.03 2gh5 n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gh5 s ARG 291 N -1.44 0.91 0.10 1.61 0.52 -1.26 -0.64 118.95 118.76 2gh5 s ARG 291 Ca 0.00 -1.10 0.10 0.00 -0.52 0.00 0.00 55.73 54.21 2gh5 s ARG 291 Cb 0.00 -0.84 -0.04 0.00 0.52 0.00 0.00 34.95 34.60 2gh5 s ARG 291 CO 0.00 0.17 -0.27 0.14 0.02 0.00 0.00 175.30 175.37 2gh5 s VAL 292 N -1.76 2.20 0.50 3.52 -7.23 0.14 -4.85 120.40 112.92 2gh5 s VAL 292 Ca 0.03 -1.63 -0.21 0.00 -1.81 0.00 0.00 61.98 58.37 2gh5 s VAL 292 Cb -0.07 -1.93 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 2gh5 s VAL 292 CO 0.02 0.17 1.11 -2.16 -0.31 0.00 0.00 175.10 173.94 2gh5 s PRO 293 N -1.79 3.60 -1.02 4.82 0.04 -1.26 -0.62 135.00 138.76 2gh5 s PRO 293 Ca 0.13 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2gh5 s PRO 293 Cb -0.10 -2.15 0.15 0.00 0.04 0.00 0.00 34.50 32.44 2gh5 s PRO 293 CO 0.05 -0.64 1.22 -0.80 0.04 0.00 0.00 177.00 176.87 2gh5 s ASN 294 N -1.71 6.79 0.00 6.66 0.01 -0.39 -4.53 114.94 121.77 2gh5 s ASN 294 Ca 0.69 -2.39 0.00 0.00 -0.71 0.00 0.00 52.86 50.44 2gh5 s ASN 294 Cb -0.23 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.03 2gh5 s ASN 294 CO 0.27 -0.94 0.14 0.35 -1.51 0.00 0.00 177.10 175.41 2gh5 n THR 295 N 5.15 0.00 0.18 1.60 -2.24 -1.26 -4.78 114.28 112.93 2gh5 n THR 295 Ca 0.28 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.11 2gh5 n THR 295 Cb 0.47 1.63 0.49 0.00 -2.10 0.00 0.00 70.33 70.82 2gh5 n THR 295 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2gh5 h LYS 296 N 0.00 0.12 -0.14 -0.78 1.63 -1.92 -3.06 116.57 112.43 2gh5 h LYS 296 Ca 0.00 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2gh5 h LYS 296 Cb 0.64 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 2gh5 h LYS 296 CO 0.00 0.21 -0.09 -0.25 -3.45 0.00 0.00 179.45 175.87 2gh5 n ASP 297 N -4.37 2.70 0.02 4.20 9.92 -1.26 -4.61 116.55 123.15 2gh5 n ASP 297 Ca -0.02 -3.32 0.12 0.00 -0.53 0.00 0.00 54.79 51.04 2gh5 n ASP 297 Cb 0.20 -0.52 0.24 0.00 -0.64 0.00 0.00 41.12 40.40 2gh5 n ASP 297 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2gh5 n LEU 298 N -1.07 0.53 -3.98 0.64 4.77 -1.16 -4.64 117.00 112.09 2gh5 n LEU 298 Ca 0.21 0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 2gh5 n LEU 298 Cb 0.79 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2gh5 n LEU 298 CO 0.07 0.06 0.01 -1.20 -1.33 0.00 0.00 177.39 175.00 2gh5 n SER 299 N -1.71 -3.40 0.05 -1.43 7.64 -1.26 -1.01 113.62 112.50 2gh5 n SER 299 Ca 0.05 -0.88 0.10 0.00 1.01 0.00 0.00 58.87 59.15 2gh5 n SER 299 Cb 0.37 -3.49 0.42 0.00 -1.01 0.00 0.00 64.21 60.50 2gh5 n SER 299 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gh5 n LEU 300 N -4.52 0.29 0.19 -3.43 -0.00 -1.26 -2.38 117.00 105.89 2gh5 n LEU 300 Ca -0.03 0.56 0.04 0.00 -0.00 0.00 0.00 56.01 56.57 2gh5 n LEU 300 Cb 0.55 -0.50 0.38 0.00 -0.00 0.00 0.00 43.42 43.85 2gh5 n LEU 300 CO 0.78 -0.30 0.72 -0.55 -0.00 0.00 0.00 177.39 178.04 2gh5 h ASN 301 N 0.00 0.00 0.35 1.45 -1.07 -1.87 -1.77 115.58 112.67 2gh5 h ASN 301 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2gh5 h ASN 301 Cb 0.37 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.62 2gh5 h ASN 301 CO 0.00 0.36 0.00 0.29 0.07 0.00 0.00 177.43 178.15 2gh5 n LYS 302 N -3.90 0.03 0.00 4.14 5.02 -1.00 -2.26 118.16 120.19 2gh5 n LYS 302 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2gh5 n LYS 302 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2gh5 n LYS 302 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2gh5 n LEU 303 N -1.64 0.94 -1.11 -0.35 7.94 -0.89 -4.65 117.00 117.23 2gh5 n LEU 303 Ca 0.02 -0.94 -0.11 0.00 -1.11 0.00 0.00 56.01 53.88 2gh5 n LEU 303 Cb 0.12 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.05 2gh5 n LEU 303 CO 0.10 0.23 -0.13 0.61 -1.11 0.00 0.00 177.39 177.10 2gh5 n GLY 304 N -0.13 0.28 3.69 -3.96 0.00 -0.91 -4.97 105.19 99.19 2gh5 n GLY 304 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2gh5 n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gh5 s ILE 305 N -2.50 3.82 0.30 -0.61 1.01 -0.72 -4.86 121.20 117.65 2gh5 s ILE 305 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.54 2gh5 s ILE 305 Cb 0.00 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 2gh5 s ILE 305 CO 0.00 -0.01 1.22 -1.58 0.00 0.00 0.00 174.94 174.57 2gh5 s GLN 306 N 2.50 4.47 0.12 2.79 0.74 -1.26 -4.73 119.66 124.29 2gh5 s GLN 306 Ca 0.62 2.04 -0.08 0.00 0.05 0.00 0.00 55.36 58.00 2gh5 s GLN 306 Cb -0.30 -3.13 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 2gh5 s GLN 306 CO 0.25 -0.03 0.21 0.95 -0.55 0.00 0.00 175.29 176.11 2gh5 s THR 307 N -1.07 0.11 0.44 -0.34 -4.23 -1.26 -2.12 115.64 107.18 2gh5 s THR 307 Ca 0.48 -1.38 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2gh5 s THR 307 Cb -0.36 -1.64 0.09 0.00 1.34 0.00 0.00 72.50 71.92 2gh5 s THR 307 CO 0.47 -0.49 0.61 -0.90 -0.54 0.00 0.00 174.62 173.77 2gh5 n ASP 308 N -0.12 0.77 0.17 3.99 5.68 -0.41 -4.88 116.55 121.76 2gh5 n ASP 308 Ca -0.11 -1.66 0.13 0.00 -0.50 0.00 0.00 54.79 52.66 2gh5 n ASP 308 Cb 0.63 -0.40 0.60 0.00 -1.14 0.00 0.00 41.12 40.81 2gh5 n ASP 308 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2gh5 h ASP 309 N -0.39 0.00 0.50 -1.12 2.03 -2.03 -2.10 116.42 113.31 2gh5 h ASP 309 Ca -0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 2gh5 h ASP 309 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2gh5 h ASP 309 CO 0.21 0.00 -0.71 0.29 -1.03 0.00 0.00 179.24 178.00 2gh5 n LYS 310 N -2.43 0.13 0.00 4.15 4.76 -1.26 -4.95 118.16 118.56 2gh5 n LYS 310 Ca 0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2gh5 n LYS 310 Cb 0.18 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2gh5 n LYS 310 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gh5 n GLY 311 N 1.43 0.74 3.76 0.72 0.00 -0.79 -4.56 105.19 106.50 2gh5 n GLY 311 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2gh5 n GLY 311 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gh5 s HIS 312 N -2.00 3.60 -0.11 1.61 3.76 -1.26 -4.66 115.29 116.23 2gh5 s HIS 312 Ca 0.00 1.74 -0.30 0.00 -0.15 0.00 0.00 55.06 56.35 2gh5 s HIS 312 Cb 0.00 -3.17 -0.01 0.00 1.11 0.00 0.00 32.58 30.50 2gh5 s HIS 312 CO 0.00 -0.33 1.04 0.42 -0.85 0.00 0.00 174.74 175.02 2gh5 s ILE 313 N -1.29 4.70 0.22 0.60 1.01 -0.83 -1.28 121.20 124.33 2gh5 s ILE 313 Ca 0.47 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 62.80 2gh5 s ILE 313 Cb -0.28 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 37.83 2gh5 s ILE 313 CO 0.36 -0.01 0.99 -0.63 0.00 0.00 0.00 174.94 175.65 2gh5 s ILE 314 N 2.12 4.00 0.13 2.92 -1.09 -0.90 -4.52 121.20 123.85 2gh5 s ILE 314 Ca 0.49 1.92 -0.07 0.00 -2.23 0.00 0.00 60.65 60.76 2gh5 s ILE 314 Cb -0.19 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 2gh5 s ILE 314 CO 0.18 0.42 0.21 0.68 -1.23 0.00 0.00 174.94 175.19 2gh5 s VAL 315 N -0.91 0.10 0.16 2.92 -7.23 -1.26 -4.39 120.40 109.80 2gh5 s VAL 315 Ca 0.43 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.20 2gh5 s VAL 315 Cb -0.27 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 35.01 2gh5 s VAL 315 CO 0.34 -0.47 0.22 -0.90 -0.31 0.00 0.00 175.10 173.97 2gh5 n ASP 316 N -0.13 0.46 0.30 4.85 5.68 -0.69 -4.89 116.55 122.13 2gh5 n ASP 316 Ca -0.10 -1.35 0.19 0.00 -0.50 0.00 0.00 54.79 53.03 2gh5 n ASP 316 Cb 0.63 -0.12 0.98 0.00 -1.14 0.00 0.00 41.12 41.47 2gh5 n ASP 316 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2gh5 h GLU 317 N 0.00 0.00 -0.60 0.11 5.08 -1.99 -0.43 114.58 116.75 2gh5 h GLU 317 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gh5 h GLU 317 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gh5 h GLU 317 CO 0.09 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.29 2gh5 n PHE 318 N -3.30 1.52 -1.64 4.33 3.72 -1.26 -4.57 117.46 116.26 2gh5 n PHE 318 Ca -0.01 -0.65 -0.15 0.00 -0.05 0.00 0.00 57.45 56.59 2gh5 n PHE 318 Cb 0.23 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.43 2gh5 n PHE 318 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2gh5 n GLN 319 N 0.92 -1.06 -2.93 -1.08 1.13 -0.17 -4.96 117.38 109.23 2gh5 n GLN 319 Ca 0.25 0.94 -0.40 0.00 -1.94 0.00 0.00 57.00 55.86 2gh5 n GLN 319 Cb 0.93 -5.12 -0.05 0.00 0.11 0.00 0.00 30.24 26.11 2gh5 n GLN 319 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2gh5 s ASN 320 N -2.72 7.30 0.26 1.08 0.01 -1.26 -2.01 114.94 117.62 2gh5 s ASN 320 Ca 0.00 1.56 0.00 0.00 -0.71 0.00 0.00 52.86 53.71 2gh5 s ASN 320 Cb 0.00 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2gh5 s ASN 320 CO 0.00 0.03 0.00 0.35 -1.51 0.00 0.00 177.10 175.97 2gh5 n THR 321 N 2.61 0.00 1.20 1.60 -2.24 -0.92 -1.70 114.28 114.83 2gh5 n THR 321 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 2gh5 n THR 321 Cb 0.50 -1.94 0.31 0.00 -2.10 0.00 0.00 70.33 67.09 2gh5 n THR 321 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2gh5 n ASN 322 N -0.84 1.20 -4.19 3.42 6.94 -1.26 -4.77 115.26 115.76 2gh5 n ASN 322 Ca 0.00 -1.00 -0.35 0.00 -0.02 0.00 0.00 54.58 53.21 2gh5 n ASN 322 Cb 0.00 0.20 -0.14 0.00 -2.36 0.00 0.00 39.78 37.48 2gh5 n ASN 322 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gh5 s VAL 323 N -2.50 2.98 0.21 3.53 1.01 -1.26 -5.01 120.40 119.35 2gh5 s VAL 323 Ca 0.23 -1.18 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 2gh5 s VAL 323 Cb 0.19 -2.61 -0.16 0.00 0.00 0.00 0.00 36.38 33.80 2gh5 s VAL 323 CO 0.53 0.05 1.01 0.29 0.00 0.00 0.00 175.10 176.98 2gh5 n LYS 324 N 4.66 1.00 -0.19 2.72 4.76 -1.26 -1.43 118.16 128.42 2gh5 n LYS 324 Ca -0.15 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 2gh5 n LYS 324 Cb 0.45 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2gh5 n LYS 324 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gh5 n GLY 325 N 1.73 1.20 3.19 0.72 0.00 -1.26 -4.95 105.19 105.83 2gh5 n GLY 325 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2gh5 n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gh5 s ILE 326 N -2.68 1.85 0.31 -0.61 1.01 -0.51 -0.69 121.20 119.89 2gh5 s ILE 326 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2gh5 s ILE 326 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2gh5 s ILE 326 CO 0.00 0.52 0.08 -0.31 0.00 0.00 0.00 174.94 175.23 2gh5 s TYR 327 N 0.26 1.79 -0.11 3.97 1.51 -0.30 -2.16 117.35 122.31 2gh5 s TYR 327 Ca -0.14 -1.09 -0.17 0.00 -1.01 0.00 0.00 57.07 54.66 2gh5 s TYR 327 Cb -0.16 -1.13 0.04 0.00 -0.11 0.00 0.00 41.96 40.60 2gh5 s TYR 327 CO 0.06 -0.16 0.44 0.00 -1.11 0.00 0.00 175.55 174.78 2gh5 s ALA 328 N -3.45 -1.10 0.17 3.71 0.00 -0.85 -0.36 121.76 119.88 2gh5 s ALA 328 Ca 0.35 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.23 2gh5 s ALA 328 Cb 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2gh5 s ALA 328 CO 0.15 -0.25 0.27 0.14 0.00 0.00 0.00 175.76 176.08 2gh5 s VAL 329 N -0.39 0.06 0.00 0.00 -7.23 -1.06 -4.71 120.40 107.07 2gh5 s VAL 329 Ca -0.05 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2gh5 s VAL 329 Cb -0.03 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.99 2gh5 s VAL 329 CO 0.03 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 2gh5 n GLY 330 N -0.22 -1.73 0.38 2.32 0.00 -1.26 -4.27 105.19 100.42 2gh5 n GLY 330 Ca -0.06 -1.46 0.20 0.00 0.00 0.00 0.00 46.02 44.70 2gh5 n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gh5 h ASP 331 N 0.00 0.00 0.29 1.61 5.19 -1.89 -1.52 116.42 120.10 2gh5 h ASP 331 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gh5 h ASP 331 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gh5 h ASP 331 CO 0.00 0.00 0.00 1.62 -3.12 0.00 0.00 179.24 177.74 2gh5 h VAL 332 N 0.00 0.00 0.00 -1.35 3.04 -1.74 -1.17 116.25 115.03 2gh5 h VAL 332 Ca 0.24 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 2gh5 h VAL 332 Cb 1.01 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2gh5 h VAL 332 CO -0.00 0.00 -0.65 0.00 -1.01 0.00 0.00 177.57 175.91 2gh5 n GLY 334 N 1.49 0.45 3.19 0.00 0.00 -0.44 -4.69 105.19 105.18 2gh5 n GLY 334 Ca 0.05 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2gh5 n GLY 334 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gh5 s LYS 335 N -1.17 2.99 -0.80 1.61 2.47 -1.26 -4.81 119.74 118.76 2gh5 s LYS 335 Ca 0.00 -0.85 -0.01 0.00 -1.56 0.00 0.00 55.97 53.55 2gh5 s LYS 335 Cb 0.00 -2.34 -0.00 0.00 -1.46 0.00 0.00 37.83 34.03 2gh5 s LYS 335 CO 0.00 0.07 0.67 0.00 0.16 0.00 0.00 175.35 176.25 2gh5 n ALA 336 N 3.83 -2.63 -2.06 3.13 0.00 -1.26 -4.80 120.51 116.72 2gh5 n ALA 336 Ca -0.20 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 52.77 2gh5 n ALA 336 Cb 0.52 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2gh5 n ALA 336 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gh5 n LEU 337 N -2.28 3.96 -3.99 0.00 4.32 -1.26 -4.76 117.00 112.99 2gh5 n LEU 337 Ca -0.14 -3.40 -0.10 0.00 -0.02 0.00 0.00 56.01 52.35 2gh5 n LEU 337 Cb 0.58 -1.65 -0.11 0.00 -1.62 0.00 0.00 43.42 40.62 2gh5 n LEU 337 CO 0.58 -0.91 -0.37 -0.76 -1.22 0.00 0.00 177.39 174.71 2gh5 s LEU 338 N 7.30 2.23 0.09 2.23 1.43 -1.26 -5.06 118.68 125.63 2gh5 s LEU 338 Ca 0.62 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.00 2gh5 s LEU 338 Cb 0.04 0.03 -0.15 0.00 0.03 0.00 0.00 46.19 46.13 2gh5 s LEU 338 CO 0.11 -0.26 1.74 0.74 0.23 0.00 0.00 176.35 178.90 2gh5 h THR 339 N 4.64 0.98 0.00 5.49 2.02 -2.00 -2.39 112.91 121.64 2gh5 h THR 339 Ca -0.33 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2gh5 h THR 339 Cb 1.21 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2gh5 h THR 339 CO 0.41 0.00 -0.00 -0.65 0.37 0.00 0.00 175.52 175.65 2gh5 h PRO 340 N -0.03 0.00 -0.13 6.66 0.11 -1.98 -0.61 132.00 136.03 2gh5 h PRO 340 Ca -0.00 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 2gh5 h PRO 340 Cb 0.03 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.14 2gh5 h PRO 340 CO 0.01 0.00 -0.54 0.28 -0.21 0.00 0.00 178.00 177.54 2gh5 h VAL 341 N 0.00 1.34 -0.41 3.15 2.07 -1.79 -0.89 116.25 119.72 2gh5 h VAL 341 Ca -0.00 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.65 2gh5 h VAL 341 Cb 0.01 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2gh5 h VAL 341 CO 0.00 0.56 0.10 0.00 0.02 0.00 0.00 177.57 178.25 2gh5 h ALA 342 N 0.51 0.54 0.10 1.67 0.00 -0.89 -0.09 119.26 121.11 2gh5 h ALA 342 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2gh5 h ALA 342 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gh5 h ALA 342 CO 0.11 0.22 -0.05 0.82 0.00 0.00 0.00 179.25 180.35 2gh5 h ILE 343 N 0.53 0.95 0.01 0.00 2.04 -1.16 -0.90 117.51 118.98 2gh5 h ILE 343 Ca 0.13 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2gh5 h ILE 343 Cb 0.31 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2gh5 h ILE 343 CO 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 178.15 178.20 2gh5 h ALA 344 N 0.65 -0.01 -0.99 1.87 0.00 -1.09 -0.27 119.26 119.43 2gh5 h ALA 344 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2gh5 h ALA 344 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2gh5 h ALA 344 CO 0.02 -0.48 0.64 0.00 0.00 0.00 0.00 179.25 179.43 2gh5 h ALA 345 N 0.94 1.37 -0.73 0.00 0.00 -1.00 0.16 119.26 120.00 2gh5 h ALA 345 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2gh5 h ALA 345 Cb 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2gh5 h ALA 345 CO 0.00 0.44 0.21 0.78 0.00 0.00 0.00 179.25 180.67 2gh5 h GLY 346 N 1.16 1.23 1.00 0.00 0.00 -0.68 -1.72 103.07 104.06 2gh5 h GLY 346 Ca 0.42 -0.75 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2gh5 h GLY 346 CO -0.17 0.70 -0.46 3.21 0.00 0.00 0.00 176.54 179.82 2gh5 h ARG 347 N 1.10 0.69 0.00 4.80 3.08 -0.09 -2.27 114.38 121.68 2gh5 h ARG 347 Ca 0.23 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 2gh5 h ARG 347 Cb 0.34 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2gh5 h ARG 347 CO -0.00 1.08 -0.08 0.87 -1.07 0.00 0.00 179.97 180.77 2gh5 h LYS 348 N 0.40 0.00 0.04 0.04 1.79 -0.61 -0.84 116.57 117.38 2gh5 h LYS 348 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gh5 h LYS 348 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2gh5 h LYS 348 CO 0.10 0.08 -0.02 1.25 -1.08 0.00 0.00 179.45 179.78 2gh5 h LEU 349 N 0.00 -0.04 -2.49 2.94 5.85 -1.16 -2.03 115.31 118.38 2gh5 h LEU 349 Ca -0.00 -0.65 0.02 0.00 0.84 0.00 0.00 57.88 58.09 2gh5 h LEU 349 Cb 0.14 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2gh5 h LEU 349 CO 0.01 0.71 0.10 0.00 -0.34 0.00 0.00 178.44 178.92 2gh5 h ALA 350 N -0.10 1.45 0.44 1.25 0.00 -1.26 -0.20 119.26 120.85 2gh5 h ALA 350 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gh5 h ALA 350 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gh5 h ALA 350 CO 0.01 -0.13 -0.21 1.25 0.00 0.00 0.00 179.25 180.16 2gh5 h HIS 351 N 0.00 -0.55 -0.23 0.00 -0.00 -1.08 -2.40 115.15 110.89 2gh5 h HIS 351 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2gh5 h HIS 351 Cb 0.23 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 2gh5 h HIS 351 CO 0.00 -0.23 0.15 -0.09 -0.00 0.00 0.00 177.93 177.76 2gh5 h ARG 352 N -1.00 0.30 0.00 5.26 2.43 -0.34 0.55 114.38 121.58 2gh5 h ARG 352 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2gh5 h ARG 352 Cb 0.57 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2gh5 h ARG 352 CO 0.10 0.21 0.00 1.28 -1.51 0.00 0.00 179.97 180.05 2gh5 n LEU 353 N -4.92 0.26 -0.55 3.80 4.77 -0.25 -2.52 117.00 117.59 2gh5 n LEU 353 Ca -0.03 0.55 0.02 0.00 -0.03 0.00 0.00 56.01 56.52 2gh5 n LEU 353 Cb 0.03 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.64 2gh5 n LEU 353 CO 0.34 -0.29 0.27 0.49 -1.33 0.00 0.00 177.39 176.87 2gh5 n PHE 354 N -1.78 0.00 -0.01 -1.77 3.01 -0.90 -4.83 117.46 111.18 2gh5 n PHE 354 Ca 0.04 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2gh5 n PHE 354 Cb 0.24 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2gh5 n PHE 354 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2gh5 n GLU 355 N -0.14 4.43 -3.11 -1.08 -0.58 0.19 -4.95 120.64 115.41 2gh5 n GLU 355 Ca 0.03 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.63 2gh5 n GLU 355 Cb 0.74 -0.37 0.07 0.00 -0.57 0.00 0.00 31.44 31.30 2gh5 n GLU 355 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2gh5 n TYR 356 N 0.00 -2.08 -3.90 -0.32 4.01 -1.05 -5.00 117.16 108.82 2gh5 n TYR 356 Ca 0.00 0.78 -0.31 0.00 -0.16 0.00 0.00 57.90 58.21 2gh5 n TYR 356 Cb 0.00 -4.18 -0.13 0.00 -0.31 0.00 0.00 39.34 34.72 2gh5 n TYR 356 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2gh5 s LYS 357 N -4.54 2.19 0.56 -0.72 -0.14 -1.26 -4.97 119.74 110.87 2gh5 s LYS 357 Ca 0.27 -2.78 0.37 0.00 -1.36 0.00 0.00 55.97 52.47 2gh5 s LYS 357 Cb -0.04 -3.41 1.28 0.00 -1.68 0.00 0.00 37.83 33.98 2gh5 s LYS 357 CO 0.65 -1.16 1.38 -1.91 -0.76 0.00 0.00 175.35 173.55 2gh5 n GLU 358 N 2.89 0.01 -0.07 1.68 4.07 -1.26 0.17 120.64 128.13 2gh5 n GLU 358 Ca 0.09 1.02 0.12 0.00 -0.06 0.00 0.00 57.16 58.33 2gh5 n GLU 358 Cb 0.33 -2.45 0.33 0.00 -0.06 0.00 0.00 31.44 29.59 2gh5 n GLU 358 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2gh5 n ASP 359 N -3.52 2.26 -4.61 4.31 5.75 -1.26 -4.89 116.55 114.59 2gh5 n ASP 359 Ca 0.33 -1.77 -0.43 0.00 -0.01 0.00 0.00 54.79 52.91 2gh5 n ASP 359 Cb 1.73 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 41.70 2gh5 n ASP 359 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2gh5 s SER 360 N -1.73 6.52 -0.19 -1.12 0.15 0.45 -4.95 113.70 112.82 2gh5 s SER 360 Ca 0.34 0.75 -0.30 0.00 0.70 0.00 0.00 55.95 57.44 2gh5 s SER 360 Cb 0.20 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 62.11 2gh5 s SER 360 CO 0.30 -1.29 1.13 -1.59 1.20 0.00 0.00 173.24 172.98 2gh5 s LYS 361 N 4.60 0.41 0.14 5.44 -2.85 -1.26 -4.77 119.74 121.44 2gh5 s LYS 361 Ca 0.55 0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 55.27 2gh5 s LYS 361 Cb -0.11 0.19 -0.07 0.00 -2.06 0.00 0.00 37.83 35.77 2gh5 s LYS 361 CO 0.30 -0.14 1.26 -1.17 0.10 0.00 0.00 175.35 175.70 2gh5 s LEU 362 N -1.27 4.41 -0.32 2.77 2.96 -1.26 -4.99 118.68 120.97 2gh5 s LEU 362 Ca 0.03 2.22 -0.22 0.00 -0.22 0.00 0.00 54.13 55.94 2gh5 s LEU 362 Cb -0.01 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.09 2gh5 s LEU 362 CO -0.03 -0.48 0.69 -0.62 -1.32 0.00 0.00 176.35 174.59 2gh5 s ASP 363 N 0.63 6.53 0.00 3.68 2.15 -1.26 -4.93 116.67 123.46 2gh5 s ASP 363 Ca 0.58 0.42 0.13 0.00 0.43 0.00 0.00 52.55 54.11 2gh5 s ASP 363 Cb -0.33 -2.36 0.51 0.00 -0.30 0.00 0.00 42.92 40.43 2gh5 s ASP 363 CO 0.33 -0.57 1.37 -1.22 -0.17 0.00 0.00 175.17 174.91 2gh5 n TYR 364 N 6.08 0.26 -3.21 -5.34 4.02 -1.26 -4.89 117.16 112.81 2gh5 n TYR 364 Ca 0.01 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.90 57.43 2gh5 n TYR 364 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 2gh5 n TYR 364 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2gh5 s ASN 365 N -1.25 6.81 -1.49 7.72 -0.87 -1.26 -4.30 114.94 120.30 2gh5 s ASN 365 Ca 0.24 1.21 -0.10 0.00 -1.57 0.00 0.00 52.86 52.64 2gh5 s ASN 365 Cb 0.12 -2.34 0.07 0.00 -0.02 0.00 0.00 41.25 39.08 2gh5 s ASN 365 CO 0.18 -0.09 0.88 0.59 -2.57 0.00 0.00 177.10 176.09 2gh5 n ASN 366 N 0.05 -3.69 -4.68 -1.22 5.03 -1.26 -4.95 115.26 104.54 2gh5 n ASN 366 Ca 0.01 -0.81 -0.42 0.00 0.87 0.00 0.00 54.58 54.22 2gh5 n ASN 366 Cb 0.52 -3.82 -0.03 0.00 -1.02 0.00 0.00 39.78 35.43 2gh5 n ASN 366 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2gh5 s ILE 367 N -3.42 4.82 0.43 2.41 1.01 -1.26 -4.74 121.20 120.45 2gh5 s ILE 367 Ca 0.49 1.85 -0.17 0.00 0.00 0.00 0.00 60.65 62.81 2gh5 s ILE 367 Cb -0.25 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 2gh5 s ILE 367 CO 0.83 0.00 0.89 -2.16 0.00 0.00 0.00 174.94 174.51 2gh5 s PRO 368 N 2.16 4.05 -0.03 2.79 0.04 -1.26 -4.51 135.00 138.24 2gh5 s PRO 368 Ca 0.43 0.90 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 2gh5 s PRO 368 Cb -0.17 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2gh5 s PRO 368 CO 0.14 -0.06 0.16 -0.08 0.04 0.00 0.00 177.00 177.21 2gh5 s THR 369 N -2.29 0.05 -0.05 1.26 -1.32 -0.27 -5.01 115.64 108.01 2gh5 s THR 369 Ca 0.58 -0.41 0.06 0.00 -1.21 0.00 0.00 61.69 60.70 2gh5 s THR 369 Cb -0.10 -0.37 -0.01 0.00 -1.51 0.00 0.00 72.50 70.51 2gh5 s THR 369 CO 0.21 -0.23 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.48 2gh5 s VAL 370 N -0.81 1.82 -0.19 5.08 1.01 -1.26 -1.24 120.40 124.82 2gh5 s VAL 370 Ca -0.09 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2gh5 s VAL 370 Cb -0.05 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2gh5 s VAL 370 CO 0.01 0.51 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 2gh5 s VAL 371 N -0.11 3.92 -1.38 2.92 1.01 -0.25 -4.96 120.40 121.54 2gh5 s VAL 371 Ca -0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2gh5 s VAL 371 Cb -0.13 -2.75 0.09 0.00 0.00 0.00 0.00 36.38 33.59 2gh5 s VAL 371 CO 0.03 0.45 2.16 0.49 0.00 0.00 0.00 175.10 178.23 2gh5 n PHE 372 N 4.01 3.05 -2.23 5.22 3.72 -1.26 -1.20 117.46 128.77 2gh5 n PHE 372 Ca -0.17 -2.88 0.00 0.00 -0.05 0.00 0.00 57.45 54.34 2gh5 n PHE 372 Cb 0.52 -2.20 0.00 0.00 -0.94 0.00 0.00 39.48 36.86 2gh5 n PHE 372 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gh5 n SER 373 N 4.36 0.00 -3.79 4.37 2.88 -1.26 -4.67 113.62 115.51 2gh5 n SER 373 Ca 0.50 -0.82 -0.30 0.00 -1.33 0.00 0.00 58.87 56.92 2gh5 n SER 373 Cb 0.35 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.65 2gh5 n SER 373 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2gh5 s HIS 374 N 0.59 1.97 0.88 0.66 0.09 -1.26 -2.59 115.29 115.63 2gh5 s HIS 374 Ca 0.00 -1.83 -0.12 0.00 -0.00 0.00 0.00 55.06 53.11 2gh5 s HIS 374 Cb 0.00 -1.80 0.12 0.00 -0.00 0.00 0.00 32.58 30.90 2gh5 s HIS 374 CO 0.00 -0.86 1.12 -2.14 -0.00 0.00 0.00 174.74 172.86 2gh5 s PRO 375 N 1.53 1.42 0.73 8.40 0.02 -1.26 -4.76 135.00 141.08 2gh5 s PRO 375 Ca 0.08 0.46 -0.12 0.00 0.02 0.00 0.00 61.00 61.43 2gh5 s PRO 375 Cb -0.18 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.52 2gh5 s PRO 375 CO -0.20 -2.04 1.11 -1.25 -0.33 0.00 0.00 177.00 174.29 2gh5 s PRO 376 N -5.19 2.41 -0.04 5.54 0.04 -1.07 -4.54 135.00 132.16 2gh5 s PRO 376 Ca 0.63 1.30 0.03 0.00 0.04 0.00 0.00 61.00 63.00 2gh5 s PRO 376 Cb -0.15 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2gh5 s PRO 376 CO 0.54 -1.54 -0.11 0.42 0.04 0.00 0.00 177.00 176.35 2gh5 s ILE 377 N -2.63 3.33 -0.04 0.56 1.01 -0.34 -1.64 121.20 121.46 2gh5 s ILE 377 Ca 0.64 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2gh5 s ILE 377 Cb -0.19 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.92 2gh5 s ILE 377 CO 0.50 0.53 -0.10 -0.83 0.00 0.00 0.00 174.94 175.04 2gh5 s GLY 378 N -0.96 0.61 -0.09 6.18 0.00 0.05 -1.09 107.32 112.02 2gh5 s GLY 378 Ca 0.13 -0.35 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 2gh5 s GLY 378 CO 0.03 -0.02 0.38 -1.08 0.00 0.00 0.00 173.10 172.40 2gh5 s THR 379 N 0.33 0.02 -0.18 0.90 -1.32 -0.37 -1.10 115.64 113.92 2gh5 s THR 379 Ca -0.06 -0.19 -0.18 0.00 -1.21 0.00 0.00 61.69 60.05 2gh5 s THR 379 Cb -0.11 -0.60 0.05 0.00 -1.51 0.00 0.00 72.50 70.33 2gh5 s THR 379 CO 0.01 -0.11 0.50 0.54 -2.21 0.00 0.00 174.62 173.36 2gh5 s VAL 380 N -0.50 0.00 0.00 5.08 0.11 -0.66 -1.12 120.40 123.31 2gh5 s VAL 380 Ca -0.06 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2gh5 s VAL 380 Cb -0.04 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2gh5 s VAL 380 CO 0.03 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2gh5 n GLY 381 N 2.76 -1.74 3.84 6.54 0.00 -1.26 -1.24 105.19 114.09 2gh5 n GLY 381 Ca -0.14 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 2gh5 n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh5 s LEU 382 N 0.00 4.19 0.85 0.99 1.43 0.62 -4.89 118.68 121.88 2gh5 s LEU 382 Ca 0.00 1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 2gh5 s LEU 382 Cb 0.00 -3.84 0.10 0.00 0.03 0.00 0.00 46.19 42.48 2gh5 s LEU 382 CO 0.00 -0.10 1.12 0.42 0.23 0.00 0.00 176.35 178.03 2gh5 s THR 383 N -1.77 2.44 0.20 5.49 -4.23 -1.26 -4.28 115.64 112.23 2gh5 s THR 383 Ca 0.49 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 2gh5 s THR 383 Cb -0.13 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 70.92 2gh5 s THR 383 CO 0.19 -0.19 1.84 -0.08 -0.54 0.00 0.00 174.62 175.85 2gh5 h GLU 384 N -1.28 0.80 -0.66 3.99 4.81 -1.97 -1.35 114.58 118.91 2gh5 h GLU 384 Ca -0.49 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 2gh5 h GLU 384 Cb 1.31 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2gh5 h GLU 384 CO 0.61 0.53 0.10 -0.44 -0.73 0.00 0.00 179.01 179.08 2gh5 h ASP 385 N 0.82 1.04 -0.43 1.04 3.32 -1.99 -0.58 116.42 119.64 2gh5 h ASP 385 Ca 0.27 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2gh5 h ASP 385 Cb 0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2gh5 h ASP 385 CO -0.10 1.04 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.12 2gh5 h GLU 386 N 1.02 0.84 -0.23 3.56 5.08 -1.82 -1.92 114.58 121.11 2gh5 h GLU 386 Ca 0.20 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2gh5 h GLU 386 Cb 0.45 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2gh5 h GLU 386 CO 0.01 0.85 -0.21 0.00 -1.00 0.00 0.00 179.01 178.66 2gh5 h ALA 387 N 1.21 0.33 -0.93 3.43 0.00 -1.01 -1.89 119.26 120.40 2gh5 h ALA 387 Ca 0.15 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2gh5 h ALA 387 Cb 0.48 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2gh5 h ALA 387 CO 0.02 0.27 0.60 0.82 0.00 0.00 0.00 179.25 180.96 2gh5 h ILE 388 N 0.24 1.00 -0.04 0.00 2.04 -0.90 0.16 117.51 120.01 2gh5 h ILE 388 Ca 0.04 -0.33 -0.20 0.00 1.00 0.00 0.00 64.86 65.37 2gh5 h ILE 388 Cb 0.76 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2gh5 h ILE 388 CO 0.05 0.18 -0.81 -0.74 0.00 0.00 0.00 178.15 176.83 2gh5 h HIS 389 N 0.97 0.50 0.11 1.37 2.76 -1.22 0.23 115.15 119.88 2gh5 h HIS 389 Ca 0.42 -0.25 -0.27 0.00 -2.20 0.00 0.00 60.37 58.08 2gh5 h HIS 389 Cb 0.34 -0.07 0.01 0.00 1.55 0.00 0.00 27.41 29.24 2gh5 h HIS 389 CO -0.00 1.03 -1.19 -0.22 -1.30 0.00 0.00 177.93 176.25 2gh5 h LYS 390 N 0.23 0.31 0.00 5.26 3.64 -0.53 -3.39 116.57 122.09 2gh5 h LYS 390 Ca -0.05 -0.47 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 2gh5 h LYS 390 Cb 1.41 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2gh5 h LYS 390 CO 0.14 1.20 -1.61 0.66 -2.27 0.00 0.00 179.45 177.57 2gh5 n TYR 391 N -3.58 0.00 0.00 1.91 4.01 0.50 -5.10 117.16 114.90 2gh5 n TYR 391 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2gh5 n TYR 391 Cb 0.99 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2gh5 n TYR 391 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gh5 n GLY 392 N 2.00 1.91 0.43 2.72 0.00 0.82 -4.41 105.19 108.66 2gh5 n GLY 392 Ca -0.08 -1.45 0.29 0.00 0.00 0.00 0.00 46.02 44.79 2gh5 n GLY 392 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gh5 h ILE 393 N 0.00 0.34 0.00 -0.61 2.04 -1.89 0.56 117.51 117.95 2gh5 h ILE 393 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2gh5 h ILE 393 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2gh5 h ILE 393 CO 0.00 0.05 0.00 -1.84 0.00 0.00 0.00 178.15 176.36 2gh5 n GLU 394 N -4.68 0.12 -0.18 2.37 0.28 -1.26 -3.03 120.64 114.26 2gh5 n GLU 394 Ca 0.31 0.29 0.07 0.00 -0.16 0.00 0.00 57.16 57.66 2gh5 n GLU 394 Cb 1.12 -1.69 0.15 0.00 1.43 0.00 0.00 31.44 32.45 2gh5 n GLU 394 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2gh5 n ASN 395 N -1.91 2.81 -4.07 -1.84 3.02 0.20 -4.98 115.26 108.48 2gh5 n ASN 395 Ca 0.04 -2.72 -0.26 0.00 -0.03 0.00 0.00 54.58 51.61 2gh5 n ASN 395 Cb 0.25 -0.36 -0.16 0.00 -0.61 0.00 0.00 39.78 38.90 2gh5 n ASN 395 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gh5 s VAL 396 N -2.26 1.30 -0.04 2.41 1.01 -1.14 -0.08 120.40 121.62 2gh5 s VAL 396 Ca 0.28 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2gh5 s VAL 396 Cb 0.22 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2gh5 s VAL 396 CO 0.06 0.39 -0.07 -0.75 0.00 0.00 0.00 175.10 174.73 2gh5 s LYS 397 N 0.43 0.91 0.07 2.72 2.20 -0.67 -4.95 119.74 120.44 2gh5 s LYS 397 Ca -0.12 -0.21 0.07 0.00 -0.36 0.00 0.00 55.97 55.36 2gh5 s LYS 397 Cb -0.14 -0.86 -0.04 0.00 -1.51 0.00 0.00 37.83 35.28 2gh5 s LYS 397 CO 0.04 0.01 -0.15 0.95 -0.36 0.00 0.00 175.35 175.84 2gh5 s THR 398 N 0.54 3.01 -0.03 3.43 -4.23 -1.26 -1.07 115.64 116.02 2gh5 s THR 398 Ca -0.08 -1.24 0.06 0.00 -1.18 0.00 0.00 61.69 59.26 2gh5 s THR 398 Cb -0.11 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 2gh5 s THR 398 CO 0.01 0.24 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.80 2gh5 s TYR 399 N -1.05 2.03 0.10 3.99 2.02 -0.33 -4.99 117.35 119.14 2gh5 s TYR 399 Ca 0.17 -0.50 -0.16 0.00 -0.37 0.00 0.00 57.07 56.21 2gh5 s TYR 399 Cb -0.11 -1.33 0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2gh5 s TYR 399 CO 0.08 -0.12 0.39 -1.54 -1.57 0.00 0.00 175.55 172.79 2gh5 s SER 400 N -0.28 -0.22 0.09 2.29 1.04 -1.26 -0.05 113.70 115.30 2gh5 s SER 400 Ca 0.02 -0.26 -0.15 0.00 0.48 0.00 0.00 55.95 56.04 2gh5 s SER 400 Cb -0.11 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.49 2gh5 s SER 400 CO 0.01 -0.79 0.36 0.28 0.98 0.00 0.00 173.24 174.07 2gh5 s THR 401 N -3.46 0.08 -0.03 2.02 -1.32 -0.68 -4.94 115.64 107.30 2gh5 s THR 401 Ca 0.01 -0.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.82 2gh5 s THR 401 Cb 0.01 -1.10 0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2gh5 s THR 401 CO -0.09 -0.36 0.07 -0.94 -2.21 0.00 0.00 174.62 171.09 2gh5 s SER 402 N -2.49 -0.05 0.27 8.08 1.04 -1.26 -1.53 113.70 117.75 2gh5 s SER 402 Ca -0.00 0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.38 2gh5 s SER 402 Cb 0.01 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2gh5 s SER 402 CO -0.08 -0.06 0.64 0.72 0.98 0.00 0.00 173.24 175.44 2gh5 s PHE 403 N 0.36 -0.01 -0.29 5.02 -0.71 -0.46 -4.98 117.98 116.90 2gh5 s PHE 403 Ca -0.03 -0.42 -0.09 0.00 -1.04 0.00 0.00 56.93 55.36 2gh5 s PHE 403 Cb -0.04 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.30 2gh5 s PHE 403 CO -0.01 -1.16 0.12 0.99 -1.34 0.00 0.00 175.22 173.82 2gh5 s THR 404 N -3.94 4.43 0.36 -4.49 2.01 -1.26 -0.25 115.64 112.50 2gh5 s THR 404 Ca 0.15 -0.40 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 2gh5 s THR 404 Cb -0.04 -3.22 -0.12 0.00 0.01 0.00 0.00 72.50 69.13 2gh5 s THR 404 CO 0.08 0.14 0.94 -2.65 -0.69 0.00 0.00 174.62 172.43 2gh5 n PRO 405 N 4.95 1.23 0.00 4.92 -0.02 -1.26 -4.82 135.00 140.00 2gh5 n PRO 405 Ca -0.15 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2gh5 n PRO 405 Cb 0.49 -1.87 0.16 0.00 -0.02 0.00 0.00 33.50 32.26 2gh5 n PRO 405 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gh5 n MET 406 N 0.46 0.04 0.12 -0.52 0.00 -1.26 -1.44 117.12 114.52 2gh5 n MET 406 Ca 0.10 0.32 0.04 0.00 0.00 0.00 0.00 57.70 58.16 2gh5 n MET 406 Cb 0.36 -1.50 0.47 0.00 0.00 0.00 0.00 33.22 32.55 2gh5 n MET 406 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 175.97 175.05 2gh5 h TYR 407 N 0.00 0.26 -0.23 3.17 3.20 -2.01 -1.72 116.97 119.64 2gh5 h TYR 407 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gh5 h TYR 407 Cb 0.10 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2gh5 h TYR 407 CO 0.00 0.26 0.00 0.72 -1.64 0.00 0.00 178.16 177.50 2gh5 n HIS 408 N -4.40 0.30 0.26 -3.82 8.25 -0.52 -4.21 115.22 111.08 2gh5 n HIS 408 Ca -0.00 -0.15 0.14 0.00 -0.26 0.00 0.00 57.72 57.45 2gh5 n HIS 408 Cb 0.16 0.00 0.84 0.00 1.12 0.00 0.00 29.99 32.11 2gh5 n HIS 408 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gh5 h ALA 409 N 3.86 1.71 -0.12 -1.41 0.00 -1.45 -2.57 119.26 119.28 2gh5 h ALA 409 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gh5 h ALA 409 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gh5 h ALA 409 CO 0.00 -0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.50 2gh5 n VAL 410 N -4.00 1.06 -4.18 0.00 0.24 -1.26 -5.04 118.33 105.15 2gh5 n VAL 410 Ca -0.02 -1.06 -0.27 0.00 -2.04 0.00 0.00 64.34 60.95 2gh5 n VAL 410 Cb 0.15 0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 32.90 2gh5 n VAL 410 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2gh5 s THR 411 N -1.11 3.89 0.05 3.34 -4.23 -0.97 -4.70 115.64 111.92 2gh5 s THR 411 Ca 0.10 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2gh5 s THR 411 Cb 0.06 -2.96 -0.27 0.00 1.34 0.00 0.00 72.50 70.67 2gh5 s THR 411 CO 0.06 -0.10 1.04 0.11 -0.54 0.00 0.00 174.62 175.18 2gh5 h LYS 412 N 2.67 0.22 -6.96 3.99 1.57 -1.96 -3.45 116.57 112.64 2gh5 h LYS 412 Ca -0.47 -0.38 -0.47 0.00 -1.87 0.00 0.00 60.65 57.46 2gh5 h LYS 412 Cb 1.20 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2gh5 h LYS 412 CO 0.59 1.13 0.38 0.50 -0.57 0.00 0.00 179.45 181.48 2gh5 s ARG 413 N -2.65 4.27 0.03 3.15 3.52 -1.26 -5.06 118.95 120.95 2gh5 s ARG 413 Ca -0.05 1.39 -0.00 0.00 -0.13 0.00 0.00 55.73 56.93 2gh5 s ARG 413 Cb 0.07 -2.52 -0.02 0.00 -1.56 0.00 0.00 34.95 30.92 2gh5 s ARG 413 CO 0.86 -0.02 -0.03 0.15 -0.81 0.00 0.00 175.30 175.45 2gh5 s LYS 414 N -2.54 0.40 0.04 5.12 -0.14 -1.26 -4.91 119.74 116.44 2gh5 s LYS 414 Ca 0.57 -0.76 -0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2gh5 s LYS 414 Cb -0.18 0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.03 2gh5 s LYS 414 CO 0.24 -0.06 -0.03 0.95 -0.76 0.00 0.00 175.35 175.69 2gh5 s THR 415 N -2.01 0.17 0.43 2.17 -4.23 -1.26 -5.06 115.64 105.85 2gh5 s THR 415 Ca -0.10 -1.36 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 2gh5 s THR 415 Cb -0.06 -0.89 -0.05 0.00 1.34 0.00 0.00 72.50 72.85 2gh5 s THR 415 CO -0.03 -0.74 0.16 -1.59 -0.54 0.00 0.00 174.62 171.88 2gh5 s LYS 416 N -2.67 2.19 -0.11 3.99 -2.85 -1.26 -4.38 119.74 114.66 2gh5 s LYS 416 Ca -0.05 -1.93 0.02 0.00 -1.00 0.00 0.00 55.97 53.01 2gh5 s LYS 416 Cb -0.01 -1.92 0.02 0.00 -2.06 0.00 0.00 37.83 33.85 2gh5 s LYS 416 CO -0.05 -0.16 -0.15 0.00 0.10 0.00 0.00 175.35 175.09 2gh5 s VAL 418 N 1.04 1.99 0.00 0.00 -7.23 -0.43 -1.36 120.40 114.41 2gh5 s VAL 418 Ca -0.06 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2gh5 s VAL 418 Cb -0.15 -1.66 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 2gh5 s VAL 418 CO -0.02 0.56 -0.03 -0.04 -0.31 0.00 0.00 175.10 175.26 2gh5 s MET 419 N -0.53 0.24 -0.02 4.82 -1.94 -0.58 -1.54 119.30 119.75 2gh5 s MET 419 Ca 0.08 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 2gh5 s MET 419 Cb -0.10 -0.17 0.02 0.00 2.01 0.00 0.00 34.83 36.59 2gh5 s MET 419 CO -0.00 0.04 0.02 0.21 -0.01 0.00 0.00 175.02 175.28 2gh5 s LYS 420 N -0.34 0.03 -0.17 2.03 2.20 0.10 -1.69 119.74 121.90 2gh5 s LYS 420 Ca -0.02 0.12 -0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2gh5 s LYS 420 Cb -0.03 -0.23 -0.00 0.00 -1.51 0.00 0.00 37.83 36.06 2gh5 s LYS 420 CO -0.00 -0.12 -0.14 1.41 -0.36 0.00 0.00 175.35 176.14 2gh5 s MET 421 N 0.79 3.21 -0.27 4.03 -2.45 0.92 -1.00 119.30 124.54 2gh5 s MET 421 Ca -0.07 -0.74 -0.09 0.00 -1.25 0.00 0.00 55.69 53.55 2gh5 s MET 421 Cb -0.10 -2.67 -0.03 0.00 1.25 0.00 0.00 34.83 33.28 2gh5 s MET 421 CO -0.02 -0.04 0.11 0.08 1.05 0.00 0.00 175.02 176.21 2gh5 s VAL 422 N 0.95 4.61 0.09 10.11 1.01 0.15 -1.18 120.40 136.13 2gh5 s VAL 422 Ca -0.03 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.90 2gh5 s VAL 422 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2gh5 s VAL 422 CO -0.02 0.28 -0.10 0.00 0.00 0.00 0.00 175.10 175.25 2gh5 s ALA 424 N -1.18 1.66 0.30 0.00 0.00 0.15 -1.68 121.76 121.02 2gh5 s ALA 424 Ca 0.21 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2gh5 s ALA 424 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2gh5 s ALA 424 CO 0.13 0.36 0.00 0.09 0.00 0.00 0.00 175.76 176.34 2gh5 n ASN 425 N 1.77 -7.36 -0.24 0.00 5.03 0.89 -1.36 115.26 114.00 2gh5 n ASN 425 Ca -0.18 0.53 0.02 0.00 0.87 0.00 0.00 54.58 55.82 2gh5 n ASN 425 Cb 0.54 -3.77 0.25 0.00 -1.02 0.00 0.00 39.78 35.78 2gh5 n ASN 425 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gh5 h LYS 426 N -1.15 0.97 0.00 3.52 3.64 -1.97 -1.79 116.57 119.79 2gh5 h LYS 426 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2gh5 h LYS 426 Cb 1.13 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2gh5 h LYS 426 CO 0.01 0.64 0.00 -0.85 -2.27 0.00 0.00 179.45 176.98 2gh5 n GLU 427 N -4.44 0.42 -3.47 1.90 0.28 -1.26 -4.92 120.64 109.14 2gh5 n GLU 427 Ca 0.10 0.04 -0.19 0.00 -0.16 0.00 0.00 57.16 56.95 2gh5 n GLU 427 Cb 0.09 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 31.53 2gh5 n GLU 427 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2gh5 n GLU 428 N -1.25 -4.90 -1.93 3.44 1.02 -0.67 -4.31 120.64 112.03 2gh5 n GLU 428 Ca 0.13 0.77 -0.42 0.00 -0.02 0.00 0.00 57.16 57.63 2gh5 n GLU 428 Cb 0.19 -5.58 -0.02 0.00 -0.02 0.00 0.00 31.44 26.00 2gh5 n GLU 428 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2gh5 s LYS 429 N -5.34 4.22 -0.53 3.49 2.20 -0.46 -1.42 119.74 121.89 2gh5 s LYS 429 Ca 0.13 2.39 -0.28 0.00 -0.36 0.00 0.00 55.97 57.84 2gh5 s LYS 429 Cb -0.02 -3.11 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 2gh5 s LYS 429 CO 0.76 -0.53 1.22 0.08 -0.36 0.00 0.00 175.35 176.51 2gh5 s VAL 430 N 0.42 4.05 -2.08 4.02 1.01 0.10 -0.67 120.40 127.24 2gh5 s VAL 430 Ca 0.64 0.99 0.19 0.00 0.00 0.00 0.00 61.98 63.80 2gh5 s VAL 430 Cb -0.44 -4.62 0.09 0.00 0.00 0.00 0.00 36.38 31.41 2gh5 s VAL 430 CO 0.40 -1.17 1.03 1.33 0.00 0.00 0.00 175.10 176.69 2gh5 n VAL 431 N 6.79 0.00 -3.63 2.92 0.24 -0.11 -4.74 118.33 119.79 2gh5 n VAL 431 Ca 0.11 -0.43 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2gh5 n VAL 431 Cb 0.49 1.32 -0.07 0.00 -1.47 0.00 0.00 33.84 34.11 2gh5 n VAL 431 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gh5 s GLY 432 N -1.77 -0.29 -0.05 7.63 0.00 -1.11 -0.27 107.32 111.45 2gh5 s GLY 432 Ca 0.19 2.44 0.00 0.00 0.00 0.00 0.00 44.72 47.35 2gh5 s GLY 432 CO 0.32 1.78 -0.04 -0.42 0.00 0.00 0.00 173.10 174.75 2gh5 s ILE 433 N 0.24 0.52 -0.03 0.90 -1.09 -0.37 -0.68 121.20 120.69 2gh5 s ILE 433 Ca 0.02 -0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.37 2gh5 s ILE 433 Cb -0.05 -0.57 0.02 0.00 -1.58 0.00 0.00 42.46 40.28 2gh5 s ILE 433 CO -0.04 0.24 -0.02 -1.00 -1.23 0.00 0.00 174.94 172.89 2gh5 s HIS 434 N 1.16 0.41 0.12 3.97 3.76 -0.17 -1.65 115.29 122.89 2gh5 s HIS 434 Ca -0.07 -0.06 -0.23 0.00 -0.15 0.00 0.00 55.06 54.55 2gh5 s HIS 434 Cb -0.14 -0.42 0.06 0.00 1.11 0.00 0.00 32.58 33.20 2gh5 s HIS 434 CO -0.01 -0.11 0.58 0.00 -0.85 0.00 0.00 174.74 174.34 2gh5 s MET 435 N 0.73 1.20 -0.06 1.40 0.23 -0.26 0.02 119.30 122.56 2gh5 s MET 435 Ca -0.08 -0.39 -0.04 0.00 -1.03 0.00 0.00 55.69 54.15 2gh5 s MET 435 Cb -0.11 0.55 0.03 0.00 -1.53 0.00 0.00 34.83 33.77 2gh5 s MET 435 CO -0.01 -0.50 0.15 -1.14 -2.03 0.00 0.00 175.02 171.50 2gh5 s GLN 436 N -3.33 0.13 0.00 3.16 0.74 -0.59 -0.77 119.66 119.00 2gh5 s GLN 436 Ca -0.01 0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.72 2gh5 s GLN 436 Cb -0.00 -0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.02 2gh5 s GLN 436 CO -0.09 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 174.95 2gh5 n GLY 437 N 3.77 2.30 3.66 2.59 0.00 -0.65 -1.31 105.19 115.55 2gh5 n GLY 437 Ca -0.21 -1.11 -0.47 0.00 0.00 0.00 0.00 46.02 44.23 2gh5 n GLY 437 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gh5 n LEU 438 N 0.00 2.90 0.00 0.99 4.77 -1.26 -1.72 117.00 122.67 2gh5 n LEU 438 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2gh5 n LEU 438 Cb 0.00 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.69 2gh5 n LEU 438 CO 0.00 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.24 2gh5 n GLY 439 N 3.09 2.14 0.30 -0.72 0.00 -1.26 -4.89 105.19 103.84 2gh5 n GLY 439 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 2gh5 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 h ASP 441 N 0.00 0.50 -0.01 0.00 2.03 -1.84 -2.92 116.42 114.17 2gh5 h ASP 441 Ca -0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2gh5 h ASP 441 Cb 0.19 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2gh5 h ASP 441 CO 0.01 0.58 -0.47 -0.62 -1.03 0.00 0.00 179.24 177.71 2gh5 n GLU 442 N -4.27 1.27 0.03 4.15 -0.58 -0.94 -4.43 120.64 115.87 2gh5 n GLU 442 Ca 0.01 -0.96 -0.05 0.00 -0.42 0.00 0.00 57.16 55.74 2gh5 n GLU 442 Cb 0.25 -1.45 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2gh5 n GLU 442 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2gh5 h MET 443 N 2.32 0.00 -0.41 3.49 4.05 -1.26 -3.40 114.93 119.72 2gh5 h MET 443 Ca 0.00 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 2gh5 h MET 443 Cb 0.73 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 2gh5 h MET 443 CO 0.00 0.63 -0.26 1.25 0.23 0.00 0.00 176.91 178.77 2gh5 h LEU 444 N 0.00 0.94 -0.70 3.39 5.85 -1.76 -3.36 115.31 119.67 2gh5 h LEU 444 Ca -0.14 -0.42 0.15 0.00 0.84 0.00 0.00 57.88 58.31 2gh5 h LEU 444 Cb 1.79 -0.26 -0.13 0.00 0.37 0.00 0.00 40.66 42.43 2gh5 h LEU 444 CO 0.09 1.16 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.65 2gh5 h GLN 445 N 0.73 0.04 -0.62 1.25 5.75 -1.86 -0.85 115.11 119.55 2gh5 h GLN 445 Ca 0.08 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2gh5 h GLN 445 Cb 0.84 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 2gh5 h GLN 445 CO 0.07 0.03 0.29 0.78 -2.65 0.00 0.00 178.83 177.35 2gh5 h GLY 446 N 0.04 0.97 1.93 2.39 0.00 -1.88 -2.46 103.07 104.06 2gh5 h GLY 446 Ca 0.36 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2gh5 h GLY 446 CO -0.68 0.47 -0.30 0.74 0.00 0.00 0.00 176.54 176.77 2gh5 h PHE 447 N 0.86 0.09 -0.38 5.60 0.04 -1.46 -2.27 116.94 119.41 2gh5 h PHE 447 Ca 0.21 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.88 2gh5 h PHE 447 Cb 0.14 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2gh5 h PHE 447 CO 0.00 0.38 -0.13 0.00 -0.60 0.00 0.00 178.31 177.96 2gh5 h ALA 448 N 1.63 1.05 -0.58 2.45 0.00 -0.77 -0.85 119.26 122.19 2gh5 h ALA 448 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2gh5 h ALA 448 Cb 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2gh5 h ALA 448 CO 0.04 0.58 0.29 0.28 0.00 0.00 0.00 179.25 180.44 2gh5 h VAL 449 N 0.62 1.20 -0.68 0.00 2.07 -0.98 -0.83 116.25 117.66 2gh5 h VAL 449 Ca 0.11 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2gh5 h VAL 449 Cb 0.58 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2gh5 h VAL 449 CO 0.04 0.23 0.13 0.00 0.02 0.00 0.00 177.57 177.99 2gh5 h ALA 450 N 1.12 0.95 -0.49 1.67 0.00 -1.12 -2.15 119.26 119.23 2gh5 h ALA 450 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2gh5 h ALA 450 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gh5 h ALA 450 CO -0.03 0.66 -0.14 0.28 0.00 0.00 0.00 179.25 180.03 2gh5 h VAL 451 N 1.04 1.27 0.00 0.00 2.07 -0.92 -1.47 116.25 118.25 2gh5 h VAL 451 Ca 0.21 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2gh5 h VAL 451 Cb 0.41 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2gh5 h VAL 451 CO 0.01 0.45 -0.07 0.50 0.02 0.00 0.00 177.57 178.47 2gh5 h LYS 452 N 0.81 0.00 -0.00 1.57 1.63 -0.92 0.36 116.57 120.02 2gh5 h LYS 452 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2gh5 h LYS 452 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2gh5 h LYS 452 CO 0.05 0.07 -0.07 -1.33 -3.45 0.00 0.00 179.45 174.73 2gh5 n MET 453 N -4.07 0.77 -2.14 1.90 2.81 -0.83 -4.92 117.12 110.63 2gh5 n MET 453 Ca -0.03 -0.22 -0.00 0.00 -1.81 0.00 0.00 57.70 55.65 2gh5 n MET 453 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2gh5 n MET 453 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gh5 n GLY 454 N 1.23 0.53 3.73 3.03 0.00 0.12 -5.01 105.19 108.81 2gh5 n GLY 454 Ca 0.16 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2gh5 n GLY 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 n ALA 455 N -1.42 1.27 -2.31 4.61 0.00 -0.60 -4.78 120.51 117.28 2gh5 n ALA 455 Ca -0.00 0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 2gh5 n ALA 455 Cb 0.50 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 2gh5 n ALA 455 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gh5 s THR 456 N -1.35 2.37 0.41 0.00 -4.23 -1.26 -0.73 115.64 110.85 2gh5 s THR 456 Ca 0.77 -1.46 0.10 0.00 -1.18 0.00 0.00 61.69 59.92 2gh5 s THR 456 Cb -0.40 -2.82 0.20 0.00 1.34 0.00 0.00 72.50 70.81 2gh5 s THR 456 CO 0.45 0.00 1.98 0.50 -0.54 0.00 0.00 174.62 177.01 2gh5 h LYS 457 N 1.06 0.29 -0.86 3.99 3.64 -1.43 -1.80 116.57 121.45 2gh5 h LYS 457 Ca -0.41 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.96 2gh5 h LYS 457 Cb 1.27 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 2gh5 h LYS 457 CO 0.60 0.33 0.56 0.00 -2.27 0.00 0.00 179.45 178.67 2gh5 h ALA 458 N 1.71 1.13 -1.01 5.00 0.00 -1.85 0.35 119.26 124.60 2gh5 h ALA 458 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2gh5 h ALA 458 Cb 0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2gh5 h ALA 458 CO 0.01 0.42 0.66 -0.44 0.00 0.00 0.00 179.25 179.90 2gh5 h ASP 459 N 1.10 1.13 -0.00 0.00 3.32 -1.72 0.17 116.42 120.42 2gh5 h ASP 459 Ca 0.34 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 2gh5 h ASP 459 Cb -0.02 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 2gh5 h ASP 459 CO -0.11 0.80 -0.00 -0.26 -1.72 0.00 0.00 179.24 177.95 2gh5 h PHE 460 N 1.33 0.01 0.00 4.55 -1.00 -1.17 -3.12 116.94 117.54 2gh5 h PHE 460 Ca 0.38 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.13 2gh5 h PHE 460 Cb -0.10 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 2gh5 h PHE 460 CO -0.00 0.38 -0.15 -0.44 -1.61 0.00 0.00 178.31 176.49 2gh5 h ASP 461 N -0.36 0.00 0.83 2.17 3.32 -0.64 -1.94 116.42 119.80 2gh5 h ASP 461 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gh5 h ASP 461 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2gh5 h ASP 461 CO 0.00 0.15 0.00 0.59 -1.72 0.00 0.00 179.24 178.26 2gh5 n ASN 462 N -3.89 0.00 -4.68 6.45 3.02 0.56 -4.73 115.26 111.98 2gh5 n ASN 462 Ca -0.02 0.38 -0.39 0.00 -0.03 0.00 0.00 54.58 54.52 2gh5 n ASN 462 Cb 0.24 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2gh5 n ASN 462 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gh5 s THR 463 N -2.92 5.11 0.29 3.41 2.01 -0.73 -5.04 115.64 117.78 2gh5 s THR 463 Ca 0.15 1.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 2gh5 s THR 463 Cb 0.17 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 2gh5 s THR 463 CO 0.47 0.22 1.33 -0.69 -0.69 0.00 0.00 174.62 175.26 2gh5 s VAL 464 N 1.30 2.79 0.62 3.82 1.01 -1.26 -4.96 120.40 123.71 2gh5 s VAL 464 Ca 0.27 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2gh5 s VAL 464 Cb -0.16 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2gh5 s VAL 464 CO 0.11 0.16 1.09 0.00 0.00 0.00 0.00 175.10 176.45 2gh5 s ALA 465 N -0.72 2.62 -0.26 5.51 0.00 -1.26 -5.04 121.76 122.61 2gh5 s ALA 465 Ca 0.52 0.50 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 2gh5 s ALA 465 Cb -0.40 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2gh5 s ALA 465 CO 0.48 -1.00 0.05 0.42 0.00 0.00 0.00 175.76 175.71 2gh5 s ILE 466 N -2.34 3.95 -0.04 0.00 1.01 -1.26 -5.09 121.20 117.43 2gh5 s ILE 466 Ca 0.66 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.90 2gh5 s ILE 466 Cb -0.19 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 2gh5 s ILE 466 CO 0.38 0.24 -0.22 -2.28 0.00 0.00 0.00 174.94 173.06 2gh5 s HIS 467 N 1.53 2.47 -0.24 3.97 2.46 -1.26 -3.37 115.29 120.85 2gh5 s HIS 467 Ca 0.05 -0.42 -0.10 0.00 0.47 0.00 0.00 55.06 55.06 2gh5 s HIS 467 Cb -0.16 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 30.68 2gh5 s HIS 467 CO 0.02 -0.02 0.13 -1.25 -2.47 0.00 0.00 174.74 171.15 2gh5 s PRO 468 N -0.53 3.94 0.20 2.88 0.05 -1.26 -5.19 135.00 135.10 2gh5 s PRO 468 Ca 0.07 -0.34 -0.06 0.00 0.05 0.00 0.00 61.00 60.72 2gh5 s PRO 468 Cb -0.11 -3.48 -0.02 0.00 0.05 0.00 0.00 34.50 30.94 2gh5 s PRO 468 CO 0.01 -0.02 0.27 0.95 0.05 0.00 0.00 177.00 178.25 2gh5 s THR 469 N 1.25 0.02 0.07 1.26 -4.23 -1.22 -5.04 115.64 107.76 2gh5 s THR 469 Ca 0.06 -1.68 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2gh5 s THR 469 Cb -0.14 -2.24 -0.24 0.00 1.34 0.00 0.00 72.50 71.21 2gh5 s THR 469 CO 0.05 -0.09 1.12 0.28 -0.54 0.00 0.00 174.62 175.44 2gh5 h SER 470 N 2.50 0.19 -0.01 3.99 0.02 -1.92 -3.34 113.55 114.98 2gh5 h SER 470 Ca -0.32 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2gh5 h SER 470 Cb 1.24 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2gh5 h SER 470 CO 0.47 1.18 0.01 0.77 -1.14 0.00 0.00 176.83 178.11 2gh5 h SER 471 N 0.03 0.00 0.40 3.07 4.64 -1.94 -2.00 113.55 117.75 2gh5 h SER 471 Ca -0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2gh5 h SER 471 Cb 1.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2gh5 h SER 471 CO 0.15 0.00 -0.04 1.05 -0.87 0.00 0.00 176.83 177.13 2gh5 h GLU 472 N 0.00 0.00 0.00 4.77 4.11 -1.76 -2.45 114.58 119.25 2gh5 h GLU 472 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.42 2gh5 h GLU 472 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gh5 h GLU 472 CO -0.00 0.04 -0.08 0.93 0.07 0.00 0.00 179.01 179.97 2gh5 h GLU 473 N 0.00 0.00 0.00 1.06 4.39 -1.60 -2.07 114.58 116.36 2gh5 h GLU 473 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gh5 h GLU 473 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2gh5 h GLU 473 CO 0.00 0.08 0.00 -0.07 -1.16 0.00 0.00 179.01 177.87 2gh5 h LEU 474 N 0.00 0.00 -2.61 1.33 3.38 -1.64 -3.01 115.31 112.76 2gh5 h LEU 474 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gh5 h LEU 474 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2gh5 h LEU 474 CO 0.01 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.87 2gh5 n VAL 475 N -2.87 0.82 -2.20 1.22 0.24 -0.79 -4.40 118.33 110.35 2gh5 n VAL 475 Ca 0.02 -0.91 0.04 0.00 -2.04 0.00 0.00 64.34 61.45 2gh5 n VAL 475 Cb 0.38 0.65 0.09 0.00 -1.47 0.00 0.00 33.84 33.48 2gh5 n VAL 475 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gh5 n THR 476 N 1.02 0.89 -2.58 3.34 -2.24 -1.13 -4.26 114.28 109.32 2gh5 n THR 476 Ca 0.16 -1.96 -0.40 0.00 -2.27 0.00 0.00 64.05 59.59 2gh5 n THR 476 Cb 0.50 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 2gh5 n THR 476 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gh5 s LEU 477 N -1.40 4.52 0.00 3.22 1.43 -1.20 -5.00 118.68 120.25 2gh5 s LEU 477 Ca 0.35 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 2gh5 s LEU 477 Cb 0.38 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2gh5 s LEU 477 CO -0.12 -0.09 0.09 -1.14 0.23 0.00 0.00 176.35 175.32