#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh5 s ALA 19 N 0.00 3.36 -0.09 2.33 0.00 -1.21 -4.90 121.76 121.25 2gh5 s ALA 19 Ca 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 2gh5 s ALA 19 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2gh5 s ALA 19 CO 0.00 -0.33 -0.05 0.45 0.00 0.00 0.00 175.76 175.83 2gh5 s SER 20 N 0.62 4.78 0.31 0.00 0.15 -1.26 -1.83 113.70 116.46 2gh5 s SER 20 Ca 0.55 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 57.21 2gh5 s SER 20 Cb -0.29 -1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 2gh5 s SER 20 CO 0.31 0.33 0.12 -0.31 1.20 0.00 0.00 173.24 174.88 2gh5 s TYR 21 N -0.58 1.67 -0.03 3.44 1.51 -0.38 -4.99 117.35 117.99 2gh5 s TYR 21 Ca 0.09 -1.22 0.13 0.00 -1.01 0.00 0.00 57.07 55.05 2gh5 s TYR 21 Cb -0.12 -0.99 -0.20 0.00 -0.11 0.00 0.00 41.96 40.55 2gh5 s TYR 21 CO 0.02 -0.33 0.83 -0.44 -1.11 0.00 0.00 175.55 174.51 2gh5 h ASP 22 N 2.19 0.00 -2.91 2.29 3.32 -1.18 -3.36 116.42 116.77 2gh5 h ASP 22 Ca -0.37 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.49 2gh5 h ASP 22 Cb 1.25 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 2gh5 h ASP 22 CO 0.59 0.90 -0.49 -0.47 -1.72 0.00 0.00 179.24 178.05 2gh5 s TYR 23 N -2.69 -0.47 -0.18 4.55 5.04 -1.02 -3.68 117.35 118.91 2gh5 s TYR 23 Ca -0.03 1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 55.62 2gh5 s TYR 23 Cb 0.08 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.42 2gh5 s TYR 23 CO 0.82 -0.35 -0.11 -0.51 -1.34 0.00 0.00 175.55 174.06 2gh5 s LEU 24 N 2.22 2.69 -0.20 6.97 1.43 -0.83 -2.13 118.68 128.83 2gh5 s LEU 24 Ca -0.01 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2gh5 s LEU 24 Cb -0.12 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2gh5 s LEU 24 CO -0.09 0.06 -0.11 -0.69 0.23 0.00 0.00 176.35 175.75 2gh5 s VAL 25 N 0.97 2.89 -0.44 -1.59 1.01 -0.65 -0.70 120.40 121.89 2gh5 s VAL 25 Ca -0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 2gh5 s VAL 25 Cb -0.15 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2gh5 s VAL 25 CO -0.01 0.47 0.53 -0.63 0.00 0.00 0.00 175.10 175.46 2gh5 s ILE 26 N 1.29 4.98 0.00 2.22 1.01 -0.12 -0.58 121.20 130.00 2gh5 s ILE 26 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2gh5 s ILE 26 Cb -0.14 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2gh5 s ILE 26 CO -0.05 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 174.97 2gh5 n GLY 27 N 5.09 2.75 2.86 6.18 0.00 0.97 -0.94 105.19 122.09 2gh5 n GLY 27 Ca -0.05 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 0.86 5.58 0.00 -0.02 0.00 -1.24 -4.12 105.19 106.25 2gh5 n GLY 28 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.55 3.39 0.25 -0.02 0.00 -1.26 -0.60 105.19 106.41 2gh5 n GLY 29 Ca 0.53 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.65 -0.12 1.61 0.02 -1.93 -1.51 113.55 110.97 2gh5 h SER 30 Ca 0.00 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2gh5 h SER 30 Cb 0.00 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gh5 h SER 30 CO 0.00 -0.26 -0.03 1.23 -1.14 0.00 0.00 176.83 176.63 2gh5 h GLY 31 N -0.27 0.26 0.95 -3.77 0.00 -1.88 -2.66 103.07 95.70 2gh5 h GLY 31 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2gh5 h GLY 31 CO -0.28 0.20 -0.13 -1.33 0.00 0.00 0.00 176.54 175.00 2gh5 h GLY 32 N -0.08 -0.38 1.03 4.60 0.00 -1.70 -1.95 103.07 104.59 2gh5 h GLY 32 Ca 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2gh5 h GLY 32 CO 0.01 -0.14 0.51 1.41 0.00 0.00 0.00 176.54 178.34 2gh5 h LEU 33 N -0.42 1.14 -0.52 3.11 3.38 -1.38 0.29 115.31 120.91 2gh5 h LEU 33 Ca -0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2gh5 h LEU 33 Cb 0.32 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2gh5 h LEU 33 CO 0.06 0.90 0.19 0.00 0.09 0.00 0.00 178.44 179.68 2gh5 h ALA 34 N 1.28 0.68 -0.25 1.53 0.00 -1.41 -1.48 119.26 119.61 2gh5 h ALA 34 Ca 0.32 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2gh5 h ALA 34 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gh5 h ALA 34 CO -0.05 0.32 -0.33 1.03 0.00 0.00 0.00 179.25 180.21 2gh5 h SER 35 N 0.71 0.72 -0.49 0.00 0.87 -1.03 -2.75 113.55 111.59 2gh5 h SER 35 Ca 0.17 -0.50 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2gh5 h SER 35 Cb 0.24 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2gh5 h SER 35 CO -0.01 1.08 0.27 0.00 -0.53 0.00 0.00 176.83 177.65 2gh5 h ALA 36 N 0.66 0.62 -0.39 6.23 0.00 -0.87 -1.43 119.26 124.07 2gh5 h ALA 36 Ca 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2gh5 h ALA 36 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2gh5 h ALA 36 CO 0.08 0.13 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 2gh5 h ARG 37 N 0.64 0.72 -0.26 0.00 3.08 -1.30 -1.69 114.38 115.57 2gh5 h ARG 37 Ca 0.17 -0.25 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 2gh5 h ARG 37 Cb 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2gh5 h ARG 37 CO -0.03 0.84 -0.59 -0.09 -1.07 0.00 0.00 179.97 179.03 2gh5 h ARG 38 N 0.65 0.84 -0.60 0.04 9.65 -1.33 -2.16 114.38 121.47 2gh5 h ARG 38 Ca 0.10 -0.56 0.02 0.00 -1.10 0.00 0.00 59.98 58.44 2gh5 h ARG 38 Cb 0.62 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.25 2gh5 h ARG 38 CO 0.04 1.19 0.38 0.00 2.80 0.00 0.00 179.97 184.38 2gh5 h ALA 39 N 0.68 0.77 -0.80 2.80 0.00 -1.12 -2.35 119.26 119.24 2gh5 h ALA 39 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gh5 h ALA 39 Cb 1.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2gh5 h ALA 39 CO 0.13 0.14 0.39 0.00 0.00 0.00 0.00 179.25 179.90 2gh5 h ALA 40 N 1.24 1.03 0.00 0.00 0.00 -1.23 -1.04 119.26 119.27 2gh5 h ALA 40 Ca 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gh5 h ALA 40 Cb -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2gh5 h ALA 40 CO -0.08 0.60 -0.08 1.49 0.00 0.00 0.00 179.25 181.18 2gh5 h GLU 41 N 1.13 0.00 -0.21 0.00 4.81 -0.91 0.88 114.58 120.29 2gh5 h GLU 41 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2gh5 h GLU 41 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2gh5 h GLU 41 CO -0.04 0.08 0.00 1.28 -0.73 0.00 0.00 179.01 179.60 2gh5 n LEU 42 N -3.90 1.72 0.00 1.64 4.77 -0.62 -4.92 117.00 115.69 2gh5 n LEU 42 Ca -0.02 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2gh5 n LEU 42 Cb 0.17 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2gh5 n LEU 42 CO 0.30 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2gh5 n GLY 43 N 1.12 0.47 3.76 -0.72 0.00 0.30 -4.96 105.19 105.16 2gh5 n GLY 43 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 3.20 -0.49 4.61 0.00 -0.49 -4.94 121.76 121.53 2gh5 s ALA 44 Ca 0.00 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.21 2gh5 s ALA 44 Cb 0.00 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.59 2gh5 s ALA 44 CO 0.00 -1.20 0.61 0.50 0.00 0.00 0.00 175.76 175.67 2gh5 s ARG 45 N -2.49 3.13 0.27 0.00 6.06 -1.26 -4.21 118.95 120.46 2gh5 s ARG 45 Ca 0.62 -0.84 0.10 0.00 -2.50 0.00 0.00 55.73 53.10 2gh5 s ARG 45 Cb -0.43 -4.07 -0.05 0.00 0.06 0.00 0.00 34.95 30.45 2gh5 s ARG 45 CO 0.55 -1.17 -0.14 0.00 -2.50 0.00 0.00 175.30 172.04 2gh5 s ALA 46 N 2.58 2.54 -0.01 6.12 0.00 -1.26 -0.64 121.76 131.09 2gh5 s ALA 46 Ca 0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.21 2gh5 s ALA 46 Cb -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2gh5 s ALA 46 CO 0.13 0.13 0.05 0.00 0.00 0.00 0.00 175.76 176.07 2gh5 s ALA 47 N -2.73 -0.12 -0.09 0.00 0.00 -0.91 -2.26 121.76 115.64 2gh5 s ALA 47 Ca 0.29 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.25 2gh5 s ALA 47 Cb -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2gh5 s ALA 47 CO 0.13 -0.08 -0.17 0.08 0.00 0.00 0.00 175.76 175.72 2gh5 s VAL 48 N -0.45 2.75 -0.23 0.00 1.01 0.65 -1.64 120.40 122.49 2gh5 s VAL 48 Ca -0.05 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 2gh5 s VAL 48 Cb -0.03 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2gh5 s VAL 48 CO 0.00 0.55 0.08 -0.69 0.00 0.00 0.00 175.10 175.05 2gh5 s VAL 49 N -0.02 4.55 -0.05 2.92 1.01 0.25 0.31 120.40 129.37 2gh5 s VAL 49 Ca -0.05 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2gh5 s VAL 49 Cb -0.14 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2gh5 s VAL 49 CO 0.04 0.36 -0.04 -0.70 0.00 0.00 0.00 175.10 174.76 2gh5 s GLU 50 N 1.29 0.81 0.12 2.72 2.56 -0.38 -0.02 118.70 125.79 2gh5 s GLU 50 Ca 0.05 -0.09 0.24 0.00 0.00 0.00 0.00 54.97 55.17 2gh5 s GLU 50 Cb -0.15 -0.85 0.23 0.00 2.00 0.00 0.00 34.13 35.36 2gh5 s GLU 50 CO 0.04 -0.10 1.21 0.66 -0.56 0.00 0.00 175.26 176.51 2gh5 h SER 51 N 7.28 0.00 0.00 -1.70 4.64 -1.82 -0.22 113.55 121.73 2gh5 h SER 51 Ca -0.36 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 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 0.45 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.93 2gh5 n HIS 52 N -2.16 0.00 -3.63 4.77 8.25 -1.26 -4.68 115.22 116.51 2gh5 n HIS 52 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 2gh5 n HIS 52 Cb 0.45 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.48 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 3.12 4.18 0.52 -0.41 1.02 -1.26 -5.03 119.74 121.88 2gh5 s LYS 53 Ca 0.00 -0.11 -0.23 0.00 0.02 0.00 0.00 55.97 55.65 2gh5 s LYS 53 Cb 0.00 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 2gh5 s LYS 53 CO 0.00 0.20 1.38 -0.51 -0.92 0.00 0.00 175.35 175.50 2gh5 s LEU 54 N 0.62 3.93 0.00 3.17 1.43 -1.26 -2.54 118.68 124.02 2gh5 s LEU 54 Ca 0.11 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 2gh5 s LEU 54 Cb -0.12 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 41.92 2gh5 s LEU 54 CO 0.02 -1.45 0.00 0.61 0.23 0.00 0.00 176.35 175.76 2gh5 n GLY 55 N 0.68 1.97 7.00 -3.19 0.00 0.24 -4.93 105.19 106.95 2gh5 n GLY 55 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.25 0.91 0.28 -0.02 0.00 -1.05 -3.81 105.19 101.25 2gh5 n GLY 56 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 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 1.24 -0.21 2.61 2.02 -1.93 -2.86 112.91 113.78 2gh5 h THR 57 Ca 0.00 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.40 2gh5 h THR 57 Cb 0.00 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 2gh5 h THR 57 CO 0.00 0.31 -0.53 0.00 0.37 0.00 0.00 175.52 175.67 2gh5 h VAL 59 N -0.51 1.52 0.11 0.00 -1.51 -1.67 -1.78 116.25 112.42 2gh5 h VAL 59 Ca 0.04 -3.22 -0.32 0.00 -1.23 0.00 0.00 66.70 61.98 2gh5 h VAL 59 Cb 0.63 2.81 -0.01 0.00 -2.13 0.00 0.00 31.29 32.59 2gh5 h VAL 59 CO -0.47 0.89 -1.68 0.78 -1.23 0.00 0.00 177.57 175.86 2gh5 h ASN 60 N 0.02 0.38 -0.09 4.19 2.35 -1.48 -3.40 115.58 117.55 2gh5 h ASN 60 Ca -0.09 -0.86 -0.18 0.00 -0.55 0.00 0.00 56.30 54.62 2gh5 h ASN 60 Cb 1.86 -0.12 -0.34 0.00 0.05 0.00 0.00 38.32 39.77 2gh5 h ASN 60 CO 0.14 1.73 -0.90 1.33 -1.65 0.00 0.00 177.43 178.08 2gh5 n VAL 61 N -3.77 0.27 0.00 2.81 0.24 -0.59 -4.88 118.33 112.41 2gh5 n VAL 61 Ca -0.29 -1.26 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 2gh5 n VAL 61 Cb 0.96 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 34.32 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 0.07 4.47 0.13 7.63 0.00 0.13 -4.83 105.19 112.80 2gh5 n GLY 62 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 -0.10 0.00 2.07 -1.62 -1.18 116.25 115.42 2gh5 h VAL 64 Ca 0.05 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2gh5 h VAL 64 Cb 0.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2gh5 h VAL 64 CO -0.29 0.00 0.00 1.55 0.02 0.00 0.00 177.57 178.85 2gh5 h PRO 65 N -1.12 0.13 -0.27 1.57 0.13 -1.75 -2.00 132.00 128.69 2gh5 h PRO 65 Ca -0.11 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2gh5 h PRO 65 Cb 0.85 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2gh5 h PRO 65 CO 0.19 0.14 0.13 -0.22 -0.23 0.00 0.00 178.00 178.01 2gh5 h LYS 66 N 0.13 0.39 -0.60 0.86 3.11 -1.07 -2.04 116.57 117.35 2gh5 h LYS 66 Ca 0.03 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 2gh5 h LYS 66 Cb 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.22 2gh5 h LYS 66 CO 0.00 0.39 0.24 -0.22 -2.81 0.00 0.00 179.45 177.04 2gh5 h LYS 67 N 0.30 0.87 -0.63 1.90 1.63 -0.55 0.55 116.57 120.65 2gh5 h LYS 67 Ca 0.09 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 2gh5 h LYS 67 Cb 0.13 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2gh5 h LYS 67 CO -0.01 0.71 0.20 0.28 -3.45 0.00 0.00 179.45 177.18 2gh5 h VAL 68 N 0.86 1.24 -0.06 2.00 2.07 -1.15 0.19 116.25 121.40 2gh5 h VAL 68 Ca 0.20 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 2gh5 h VAL 68 Cb 0.17 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2gh5 h VAL 68 CO -0.02 0.32 -0.44 0.24 0.02 0.00 0.00 177.57 177.69 2gh5 h MET 69 N 0.90 0.14 -0.27 1.57 2.86 -0.68 -1.91 114.93 117.53 2gh5 h MET 69 Ca 0.20 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2gh5 h MET 69 Cb 0.28 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2gh5 h MET 69 CO -0.01 0.56 -0.16 2.35 1.06 0.00 0.00 176.91 180.71 2gh5 h TRP 70 N 0.11 0.68 -0.63 -0.22 7.01 -0.43 -1.01 115.95 121.46 2gh5 h TRP 70 Ca 0.01 -0.18 0.03 0.00 2.11 0.00 0.00 58.89 60.86 2gh5 h TRP 70 Cb 0.83 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.70 2gh5 h TRP 70 CO 0.01 0.85 0.42 -0.91 -2.79 0.00 0.00 178.44 176.01 2gh5 h ASN 71 N 0.32 0.66 -0.33 2.65 2.35 -0.75 -0.00 115.58 120.48 2gh5 h ASN 71 Ca 0.06 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2gh5 h ASN 71 Cb 0.68 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2gh5 h ASN 71 CO 0.04 0.46 -0.06 0.74 -1.65 0.00 0.00 177.43 176.97 2gh5 h THR 72 N 0.77 1.27 -0.82 2.81 2.02 -1.07 -1.94 112.91 115.96 2gh5 h THR 72 Ca 0.25 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2gh5 h THR 72 Cb 0.04 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2gh5 h THR 72 CO -0.07 0.35 0.47 0.00 0.37 0.00 0.00 175.52 176.65 2gh5 h ALA 73 N 0.81 1.28 -0.50 6.16 0.00 -0.36 -1.55 119.26 125.11 2gh5 h ALA 73 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2gh5 h ALA 73 Cb 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gh5 h ALA 73 CO 0.03 0.60 0.07 0.28 0.00 0.00 0.00 179.25 180.22 2gh5 h VAL 74 N 1.14 1.23 -0.01 0.00 2.07 -0.82 -1.73 116.25 118.12 2gh5 h VAL 74 Ca 0.29 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2gh5 h VAL 74 Cb -0.01 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2gh5 h VAL 74 CO -0.05 0.32 -0.13 0.45 0.02 0.00 0.00 177.57 178.18 2gh5 h HIS 75 N 0.75 0.02 -0.42 1.57 3.86 -0.50 -0.78 115.15 119.66 2gh5 h HIS 75 Ca 0.16 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.23 2gh5 h HIS 75 Cb 0.36 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2gh5 h HIS 75 CO 0.02 0.15 -0.28 1.03 0.86 0.00 0.00 177.93 179.71 2gh5 h SER 76 N 0.02 0.94 -0.45 2.45 0.87 -0.86 -1.80 113.55 114.71 2gh5 h SER 76 Ca 0.00 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2gh5 h SER 76 Cb 0.25 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2gh5 h SER 76 CO 0.02 1.15 0.20 -0.33 -0.53 0.00 0.00 176.83 177.34 2gh5 h GLU 77 N 0.77 0.72 -0.44 2.24 4.39 -0.83 -2.49 114.58 118.95 2gh5 h GLU 77 Ca 0.09 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2gh5 h GLU 77 Cb 0.85 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2gh5 h GLU 77 CO 0.07 0.60 0.07 0.74 -1.16 0.00 0.00 179.01 179.33 2gh5 h PHE 78 N 0.72 0.77 -0.87 4.33 -1.00 -0.89 -2.71 116.94 117.29 2gh5 h PHE 78 Ca 0.17 -0.11 0.13 0.00 2.81 0.00 0.00 57.97 60.97 2gh5 h PHE 78 Cb 0.15 -0.21 -0.09 0.00 3.61 0.00 0.00 35.95 39.41 2gh5 h PHE 78 CO 0.01 0.73 0.48 1.98 -1.61 0.00 0.00 178.31 179.90 2gh5 h MET 79 N 0.58 0.71 0.00 1.51 4.05 -0.89 -1.72 114.93 119.17 2gh5 h MET 79 Ca 0.13 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 2gh5 h MET 79 Cb 0.38 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2gh5 h MET 79 CO 0.01 0.47 -0.22 0.45 0.23 0.00 0.00 176.91 177.85 2gh5 h HIS 80 N 0.73 0.00 -0.02 1.39 3.86 -1.23 -2.84 115.15 117.03 2gh5 h HIS 80 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 2gh5 h HIS 80 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2gh5 h HIS 80 CO -0.07 0.22 -0.14 -0.25 0.86 0.00 0.00 177.93 178.55 2gh5 n ASP 81 N -3.86 2.46 -0.13 2.45 8.00 -0.71 -4.56 116.55 120.20 2gh5 n ASP 81 Ca -0.02 -1.75 -0.04 0.00 0.71 0.00 0.00 54.79 53.69 2gh5 n ASP 81 Cb 0.31 0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.57 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 3.64 -0.18 -0.62 1.24 2.76 -1.15 -2.02 115.15 118.83 2gh5 h HIS 82 Ca 0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2gh5 h HIS 82 Cb 0.85 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.93 2gh5 h HIS 82 CO 0.00 -0.16 0.29 0.00 -1.30 0.00 0.00 177.93 176.76 2gh5 h ALA 83 N 1.41 0.80 -0.00 5.26 0.00 -1.80 -2.39 119.26 122.54 2gh5 h ALA 83 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gh5 h ALA 83 Cb 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gh5 h ALA 83 CO -0.42 0.37 0.00 -0.44 0.00 0.00 0.00 179.25 178.76 2gh5 h ASP 84 N 0.85 0.00 -0.43 0.00 3.32 -1.67 -1.75 116.42 116.74 2gh5 h ASP 84 Ca 0.21 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2gh5 h ASP 84 Cb 0.13 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2gh5 h ASP 84 CO -0.03 0.00 0.10 -1.22 -1.72 0.00 0.00 179.24 176.38 2gh5 n TYR 85 N -4.24 1.49 -0.59 4.55 4.01 -0.85 -4.82 117.16 116.70 2gh5 n TYR 85 Ca -0.03 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.03 2gh5 n TYR 85 Cb 0.09 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 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 0.16 0.69 3.64 2.72 0.00 -0.66 -5.07 105.19 106.68 2gh5 n GLY 86 Ca 0.23 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 2.55 0.32 1.61 0.08 -1.05 -5.03 117.98 114.46 2gh5 s PHE 87 Ca 0.00 -0.46 -0.28 0.00 0.12 0.00 0.00 56.93 56.31 2gh5 s PHE 87 Cb 0.00 -1.55 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 2gh5 s PHE 87 CO 0.00 0.45 1.08 -2.14 -0.10 0.00 0.00 175.22 174.50 2gh5 s PRO 88 N -3.74 4.49 0.57 0.24 0.02 -1.26 -3.74 135.00 131.59 2gh5 s PRO 88 Ca 0.35 1.70 -0.20 0.00 0.02 0.00 0.00 61.00 62.87 2gh5 s PRO 88 Cb 0.01 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.49 2gh5 s PRO 88 CO 0.20 0.11 1.17 0.45 -0.33 0.00 0.00 177.00 178.59 2gh5 n SER 89 N 0.79 1.76 -4.96 2.53 2.88 -1.26 -4.66 113.62 110.70 2gh5 n SER 89 Ca 0.01 0.90 -0.22 0.00 -1.33 0.00 0.00 58.87 58.23 2gh5 n SER 89 Cb 0.46 -1.48 -0.01 0.00 -0.75 0.00 0.00 64.21 62.44 2gh5 n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gh5 n GLU 91 N -1.78 0.00 0.00 0.00 1.02 -1.26 -5.01 120.64 113.61 2gh5 n GLU 91 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2gh5 n GLU 91 Cb 0.57 -0.51 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 2gh5 n GLU 91 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gh5 n GLY 92 N 0.11 -0.36 3.56 0.62 0.00 -1.26 -5.08 105.19 102.78 2gh5 n GLY 92 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gh5 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gh5 s LYS 93 N 0.00 3.43 0.36 1.61 2.47 -1.26 -4.98 119.74 121.37 2gh5 s LYS 93 Ca 0.00 -0.92 -0.27 0.00 -1.56 0.00 0.00 55.97 53.21 2gh5 s LYS 93 Cb 0.00 -5.20 -0.09 0.00 -1.46 0.00 0.00 37.83 31.08 2gh5 s LYS 93 CO 0.00 -2.33 1.22 0.12 0.16 0.00 0.00 175.35 174.52 2gh5 s PHE 94 N 5.62 3.11 -0.42 4.03 5.36 -1.26 -5.01 117.98 129.42 2gh5 s PHE 94 Ca 0.48 1.51 0.02 0.00 -0.96 0.00 0.00 56.93 57.98 2gh5 s PHE 94 Cb -0.02 -3.51 0.11 0.00 -0.34 0.00 0.00 43.02 39.27 2gh5 s PHE 94 CO -0.06 -1.48 0.16 1.21 -1.46 0.00 0.00 175.22 173.59 2gh5 s ASN 95 N -0.82 4.81 0.25 6.13 3.84 -1.26 -4.98 114.94 122.91 2gh5 s ASN 95 Ca 0.52 -2.38 -0.04 0.00 0.21 0.00 0.00 52.86 51.17 2gh5 s ASN 95 Cb -0.35 -1.69 0.40 0.00 -0.55 0.00 0.00 41.25 39.06 2gh5 s ASN 95 CO 0.45 -0.38 1.82 -0.25 -2.79 0.00 0.00 177.10 175.96 2gh5 h TRP 96 N 7.40 0.93 -0.97 0.43 2.91 -1.95 -2.44 115.95 122.27 2gh5 h TRP 96 Ca -0.06 0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.12 2gh5 h TRP 96 Cb 0.99 -0.29 -0.08 0.00 -0.51 0.00 0.00 29.16 29.27 2gh5 h TRP 96 CO 0.51 0.40 0.62 -0.09 -1.03 0.00 0.00 178.44 178.85 2gh5 h ARG 97 N 0.87 0.86 0.04 2.65 2.43 -1.94 -0.86 114.38 118.43 2gh5 h ARG 97 Ca 0.41 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2gh5 h ARG 97 Cb 0.33 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2gh5 h ARG 97 CO -0.23 0.57 -0.03 0.28 -1.51 0.00 0.00 179.97 179.05 2gh5 h VAL 98 N 0.89 0.94 -0.12 0.20 2.07 -1.80 -1.99 116.25 116.44 2gh5 h VAL 98 Ca 0.49 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.86 2gh5 h VAL 98 Cb 0.60 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2gh5 h VAL 98 CO -0.26 0.00 -0.60 -0.29 0.02 0.00 0.00 177.57 176.44 2gh5 h ILE 99 N -0.06 1.35 -0.44 4.57 6.09 -1.53 -2.88 117.51 124.61 2gh5 h ILE 99 Ca -0.00 -1.92 0.04 0.00 -1.37 0.00 0.00 64.86 61.61 2gh5 h ILE 99 Cb 0.06 1.92 -0.04 0.00 0.47 0.00 0.00 36.82 39.22 2gh5 h ILE 99 CO -0.00 0.58 0.20 0.50 -3.07 0.00 0.00 178.15 176.36 2gh5 h LYS 100 N 0.30 0.39 -0.58 2.19 3.11 -1.02 0.23 116.57 121.19 2gh5 h LYS 100 Ca -0.00 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.75 2gh5 h LYS 100 Cb 1.13 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.25 2gh5 h LYS 100 CO 0.10 0.26 0.10 0.93 -2.81 0.00 0.00 179.45 178.03 2gh5 h GLU 101 N 0.40 0.95 -0.20 1.90 5.08 -1.32 -1.46 114.58 119.94 2gh5 h GLU 101 Ca 0.20 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2gh5 h GLU 101 Cb 0.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gh5 h GLU 101 CO -0.16 0.90 -0.46 0.87 -1.00 0.00 0.00 179.01 179.16 2gh5 h LYS 102 N 0.85 0.50 -0.31 2.33 1.57 -1.22 -2.09 116.57 118.21 2gh5 h LYS 102 Ca 0.18 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2gh5 h LYS 102 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2gh5 h LYS 102 CO 0.01 0.86 0.01 -0.09 -0.57 0.00 0.00 179.45 179.67 2gh5 h ARG 103 N 0.40 0.53 -0.94 3.15 2.43 -0.39 -1.72 114.38 117.85 2gh5 h ARG 103 Ca 0.03 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2gh5 h ARG 103 Cb 0.96 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 2gh5 h ARG 103 CO 0.09 0.67 0.57 -0.44 -1.51 0.00 0.00 179.97 179.34 2gh5 h ASP 104 N 0.34 1.13 -0.60 -3.80 3.32 -1.16 -1.70 116.42 113.95 2gh5 h ASP 104 Ca 0.09 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2gh5 h ASP 104 Cb 0.42 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2gh5 h ASP 104 CO 0.01 0.87 0.13 0.00 -1.72 0.00 0.00 179.24 178.53 2gh5 h ALA 105 N 1.31 1.05 -0.45 3.45 0.00 -1.19 -1.44 119.26 121.99 2gh5 h ALA 105 Ca 0.34 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2gh5 h ALA 105 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2gh5 h ALA 105 CO -0.06 0.62 0.08 -0.92 0.00 0.00 0.00 179.25 178.96 2gh5 h TYR 106 N 0.95 0.78 -0.66 0.00 3.20 -0.78 -1.66 116.97 118.80 2gh5 h TYR 106 Ca 0.20 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2gh5 h TYR 106 Cb 0.37 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2gh5 h TYR 106 CO 0.03 0.74 0.23 0.28 -1.64 0.00 0.00 178.16 177.79 2gh5 h VAL 107 N 0.60 1.24 -0.65 1.81 2.07 -1.12 -1.61 116.25 118.59 2gh5 h VAL 107 Ca 0.14 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2gh5 h VAL 107 Cb 0.38 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2gh5 h VAL 107 CO 0.01 0.31 0.27 0.28 0.02 0.00 0.00 177.57 178.46 2gh5 h SER 108 N 0.97 0.90 -0.63 0.57 0.02 -0.97 -0.77 113.55 113.64 2gh5 h SER 108 Ca 0.22 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2gh5 h SER 108 Cb 0.24 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2gh5 h SER 108 CO -0.01 0.81 0.25 0.03 -1.14 0.00 0.00 176.83 176.77 2gh5 h ARG 109 N 0.92 0.94 -0.34 3.45 3.08 -0.82 -1.69 114.38 119.92 2gh5 h ARG 109 Ca 0.22 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2gh5 h ARG 109 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2gh5 h ARG 109 CO -0.02 0.80 0.14 -0.07 -1.07 0.00 0.00 179.97 179.75 2gh5 h LEU 110 N 0.88 0.47 -1.39 3.04 3.38 -0.96 0.25 115.31 120.98 2gh5 h LEU 110 Ca 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gh5 h LEU 110 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2gh5 h LEU 110 CO -0.02 0.49 0.38 0.78 0.09 0.00 0.00 178.44 180.16 2gh5 h ASN 111 N 0.41 0.69 0.18 -0.43 -0.26 -0.95 -1.14 115.58 114.08 2gh5 h ASN 111 Ca 0.12 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2gh5 h ASN 111 Cb 0.17 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2gh5 h ASN 111 CO -0.01 0.51 -0.09 0.00 -1.06 0.00 0.00 177.43 176.78 2gh5 h ALA 112 N 1.61 -0.25 -0.69 -0.83 0.00 -1.01 -2.35 119.26 115.74 2gh5 h ALA 112 Ca 0.22 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2gh5 h ALA 112 Cb -0.07 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2gh5 h ALA 112 CO -0.04 -0.26 0.51 0.97 0.00 0.00 0.00 179.25 180.42 2gh5 h ILE 113 N -1.00 0.63 0.00 0.00 2.10 -0.90 -2.47 117.51 115.87 2gh5 h ILE 113 Ca -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.89 2gh5 h ILE 113 Cb 0.39 0.64 -0.00 0.00 -1.09 0.00 0.00 36.82 36.76 2gh5 h ILE 113 CO 0.04 0.00 -0.11 0.22 -1.08 0.00 0.00 178.15 177.22 2gh5 h TYR 114 N 0.00 0.00 -0.95 2.19 3.20 -1.27 -3.28 116.97 116.85 2gh5 h TYR 114 Ca 0.33 0.00 0.28 0.00 3.14 0.00 0.00 58.73 62.48 2gh5 h TYR 114 Cb 1.34 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 2gh5 h TYR 114 CO 0.00 1.03 0.86 1.96 -1.64 0.00 0.00 178.16 180.37 2gh5 h GLN 115 N -1.00 0.00 -0.55 1.82 4.20 -0.95 1.98 115.11 120.60 2gh5 h GLN 115 Ca -0.03 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2gh5 h GLN 115 Cb 1.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2gh5 h GLN 115 CO -0.02 0.00 -0.03 -0.97 -0.67 0.00 0.00 178.83 177.14 2gh5 h ASN 116 N 0.00 0.95 -0.81 1.46 -0.00 -1.58 -2.83 115.58 112.77 2gh5 h ASN 116 Ca 0.45 -0.27 -0.04 0.00 -0.00 0.00 0.00 56.30 56.45 2gh5 h ASN 116 Cb 2.16 -0.26 -0.04 0.00 -0.00 0.00 0.00 38.32 40.19 2gh5 h ASN 116 CO -0.00 1.02 0.36 0.78 -0.00 0.00 0.00 177.43 179.59 2gh5 h ASN 117 N 0.89 1.09 0.07 1.15 2.35 0.31 0.55 115.58 121.98 2gh5 h ASN 117 Ca 0.16 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2gh5 h ASN 117 Cb 0.56 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2gh5 h ASN 117 CO 0.03 0.94 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.52 2gh5 h LEU 118 N 1.17 0.17 -0.08 1.61 3.38 -1.33 -1.25 115.31 118.97 2gh5 h LEU 118 Ca 0.28 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2gh5 h LEU 118 Cb 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2gh5 h LEU 118 CO -0.03 0.34 -0.32 0.74 0.09 0.00 0.00 178.44 179.26 2gh5 h THR 119 N 0.17 1.41 0.00 0.22 2.02 -1.07 -2.08 112.91 113.58 2gh5 h THR 119 Ca 0.03 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2gh5 h THR 119 Cb 0.38 2.28 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2gh5 h THR 119 CO 0.02 0.49 -0.07 0.11 0.37 0.00 0.00 175.52 176.45 2gh5 h LYS 120 N -0.11 0.00 -0.01 6.66 1.57 -0.56 -0.35 116.57 123.77 2gh5 h LYS 120 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gh5 h LYS 120 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2gh5 h LYS 120 CO 0.07 0.07 -0.11 0.43 -0.57 0.00 0.00 179.45 179.34 2gh5 n SER 121 N -4.21 0.77 -3.62 0.86 7.64 -0.50 -4.93 113.62 109.63 2gh5 n SER 121 Ca -0.03 -0.88 -0.23 0.00 1.01 0.00 0.00 58.87 58.74 2gh5 n SER 121 Cb 0.15 -0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.42 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 -0.65 -2.60 -3.71 1.43 8.25 -0.14 -4.89 115.22 112.90 2gh5 n HIS 122 Ca 0.16 0.98 -0.36 0.00 -0.26 0.00 0.00 57.72 58.23 2gh5 n HIS 122 Cb 0.29 -4.86 -0.09 0.00 1.12 0.00 0.00 29.99 26.45 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 -3.35 5.30 0.18 1.59 1.01 -0.80 -4.79 121.20 120.34 2gh5 s ILE 123 Ca 0.44 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 2gh5 s ILE 123 Cb -0.20 -3.45 -0.08 0.00 0.01 0.00 0.00 42.46 38.74 2gh5 s ILE 123 CO 0.75 0.38 1.14 -0.70 0.00 0.00 0.00 174.94 176.52 2gh5 s GLU 124 N 0.81 4.54 -0.22 2.79 2.12 -0.96 -4.68 118.70 123.11 2gh5 s GLU 124 Ca 0.07 1.79 -0.06 0.00 0.36 0.00 0.00 54.97 57.12 2gh5 s GLU 124 Cb -0.13 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2gh5 s GLU 124 CO 0.02 -0.01 0.04 0.42 -0.54 0.00 0.00 175.26 175.20 2gh5 s ILE 125 N -0.12 4.27 -0.35 -3.70 1.01 -1.26 -0.25 121.20 120.79 2gh5 s ILE 125 Ca 0.51 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.89 2gh5 s ILE 125 Cb -0.31 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.25 2gh5 s ILE 125 CO 0.36 0.39 0.13 -0.63 0.00 0.00 0.00 174.94 175.19 2gh5 s ILE 126 N 1.17 3.85 -0.07 2.92 1.01 0.15 -4.94 121.20 125.29 2gh5 s ILE 126 Ca 0.04 -1.18 -0.30 0.00 0.00 0.00 0.00 60.65 59.21 2gh5 s ILE 126 Cb -0.14 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2gh5 s ILE 126 CO 0.03 -0.23 1.02 -0.13 0.00 0.00 0.00 174.94 175.62 2gh5 s ARG 127 N 1.40 4.46 0.00 2.79 3.00 -1.26 -1.25 118.95 128.08 2gh5 s ARG 127 Ca -0.01 1.43 0.00 0.00 0.00 0.00 0.00 55.73 57.15 2gh5 s ARG 127 Cb -0.20 -3.52 0.00 0.00 0.00 0.00 0.00 34.95 31.23 2gh5 s ARG 127 CO 0.03 -0.25 0.00 0.41 0.00 0.00 0.00 175.30 175.49 2gh5 n GLY 128 N 3.06 2.38 3.70 -3.53 0.00 -0.09 -4.91 105.19 105.81 2gh5 n GLY 128 Ca 0.08 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.66 3.55 -0.00 1.61 2.46 -1.26 -2.96 115.29 117.03 2gh5 s HIS 129 Ca 0.00 1.30 -0.02 0.00 0.47 0.00 0.00 55.06 56.82 2gh5 s HIS 129 Cb 0.00 -2.89 -0.04 0.00 -0.13 0.00 0.00 32.58 29.52 2gh5 s HIS 129 CO 0.00 -0.01 0.14 0.00 -2.47 0.00 0.00 174.74 172.41 2gh5 s ALA 130 N 1.16 3.81 -0.08 1.58 0.00 -1.26 -4.02 121.76 122.95 2gh5 s ALA 130 Ca 0.39 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2gh5 s ALA 130 Cb -0.18 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2gh5 s ALA 130 CO 0.18 0.73 0.32 0.00 0.00 0.00 0.00 175.76 176.99 2gh5 s ALA 131 N -1.29 -0.79 0.32 0.00 0.00 -0.99 -4.72 121.76 114.29 2gh5 s ALA 131 Ca 0.26 0.66 -0.28 0.00 0.00 0.00 0.00 51.96 52.60 2gh5 s ALA 131 Cb -0.12 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 2gh5 s ALA 131 CO 0.18 -0.20 1.15 -0.06 0.00 0.00 0.00 175.76 176.83 2gh5 s PHE 132 N -0.46 3.36 0.38 0.00 0.08 -0.55 -0.26 117.98 120.53 2gh5 s PHE 132 Ca -0.06 1.61 0.03 0.00 0.12 0.00 0.00 56.93 58.64 2gh5 s PHE 132 Cb -0.04 -3.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2gh5 s PHE 132 CO 0.02 -0.96 0.56 0.95 -0.10 0.00 0.00 175.22 175.69 2gh5 s THR 133 N -1.24 4.12 -2.01 0.64 -4.23 -0.02 -4.78 115.64 108.12 2gh5 s THR 133 Ca 0.49 -0.75 0.14 0.00 -1.18 0.00 0.00 61.69 60.39 2gh5 s THR 133 Cb -0.33 -3.47 0.41 0.00 1.34 0.00 0.00 72.50 70.45 2gh5 s THR 133 CO 0.42 -0.26 1.55 -1.54 -0.54 0.00 0.00 174.62 174.25 2gh5 n SER 134 N -1.84 0.07 -4.73 3.99 3.41 -1.26 -4.75 113.62 108.51 2gh5 n SER 134 Ca 0.00 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.63 2gh5 n SER 134 Cb 0.58 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 2gh5 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gh5 s ASP 135 N -1.45 6.40 0.51 4.04 2.15 -1.26 -4.86 116.67 122.19 2gh5 s ASP 135 Ca 0.22 2.88 0.27 0.00 0.43 0.00 0.00 52.55 56.35 2gh5 s ASP 135 Cb 0.10 -2.61 1.37 0.00 -0.30 0.00 0.00 42.92 41.48 2gh5 s ASP 135 CO 0.17 -0.93 1.90 1.55 -0.17 0.00 0.00 175.17 177.68 2gh5 h PRO 136 N 5.96 0.10 -6.19 4.34 0.13 -1.97 -3.40 132.00 130.97 2gh5 h PRO 136 Ca -0.45 -0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 2gh5 h PRO 136 Cb 1.21 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2gh5 h PRO 136 CO 0.88 0.06 -0.12 0.15 -0.23 0.00 0.00 178.00 178.74 2gh5 s LYS 137 N -5.09 3.99 -0.68 0.86 1.02 -1.26 -4.96 119.74 113.61 2gh5 s LYS 137 Ca -0.06 0.49 -0.28 0.00 0.02 0.00 0.00 55.97 56.14 2gh5 s LYS 137 Cb 0.21 -3.10 -0.13 0.00 -0.52 0.00 0.00 37.83 34.30 2gh5 s LYS 137 CO 0.77 0.59 2.52 -0.35 -0.92 0.00 0.00 175.35 177.95 2gh5 n PRO 138 N 1.32 0.64 -4.03 -1.68 -0.04 -1.26 -4.90 135.00 125.05 2gh5 n PRO 138 Ca -0.09 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.24 2gh5 n PRO 138 Cb 0.52 -2.65 -0.14 0.00 -0.04 0.00 0.00 33.50 31.19 2gh5 n PRO 138 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2gh5 s THR 139 N 10.76 0.25 0.28 0.52 2.01 -1.26 -3.27 115.64 124.92 2gh5 s THR 139 Ca 1.13 -0.29 0.11 0.00 0.31 0.00 0.00 61.69 62.95 2gh5 s THR 139 Cb -0.63 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 2gh5 s THR 139 CO 0.36 -0.03 -0.17 0.27 -0.69 0.00 0.00 174.62 174.35 2gh5 s ILE 140 N -0.33 2.32 -0.06 1.82 -4.36 0.29 -0.84 121.20 120.04 2gh5 s ILE 140 Ca -0.02 -2.35 0.02 0.00 -0.26 0.00 0.00 60.65 58.05 2gh5 s ILE 140 Cb -0.03 -2.31 0.01 0.00 1.25 0.00 0.00 42.46 41.38 2gh5 s ILE 140 CO -0.00 -0.40 -0.12 -0.70 0.24 0.00 0.00 174.94 173.96 2gh5 s GLU 141 N -3.55 1.60 -0.18 0.37 2.12 0.64 -0.56 118.70 119.14 2gh5 s GLU 141 Ca 0.29 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.23 2gh5 s GLU 141 Cb -0.03 -1.34 0.03 0.00 0.26 0.00 0.00 34.13 33.05 2gh5 s GLU 141 CO 0.14 0.04 -0.11 0.08 -0.54 0.00 0.00 175.26 174.87 2gh5 s VAL 142 N 0.61 1.55 0.00 3.70 1.01 -0.28 -2.35 120.40 124.64 2gh5 s VAL 142 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2gh5 s VAL 142 Cb -0.15 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2gh5 s VAL 142 CO 0.03 0.27 0.00 -1.20 0.00 0.00 0.00 175.10 174.21 2gh5 n SER 143 N 4.74 0.00 -0.00 3.32 7.64 -1.26 -2.01 113.62 126.05 2gh5 n SER 143 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2gh5 n SER 143 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.00 0.19 3.44 0.23 0.00 -1.26 -5.15 105.19 102.64 2gh5 n GLY 144 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gh5 n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gh5 s LYS 145 N 0.00 1.88 0.02 1.61 1.02 -0.85 -5.13 119.74 118.29 2gh5 s LYS 145 Ca 0.00 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 54.86 2gh5 s LYS 145 Cb 0.00 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 2gh5 s LYS 145 CO 0.00 0.51 0.23 0.15 -0.92 0.00 0.00 175.35 175.32 2gh5 s LYS 146 N -1.67 3.50 0.01 1.68 -0.14 -1.26 -1.12 119.74 120.73 2gh5 s LYS 146 Ca 0.15 -0.24 0.01 0.00 -1.36 0.00 0.00 55.97 54.53 2gh5 s LYS 146 Cb -0.10 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 32.98 2gh5 s LYS 146 CO 0.06 0.64 -0.03 0.71 -0.76 0.00 0.00 175.35 175.97 2gh5 s TYR 147 N -1.38 0.25 0.10 3.18 1.51 0.27 -3.28 117.35 118.00 2gh5 s TYR 147 Ca 0.30 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2gh5 s TYR 147 Cb -0.13 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 2gh5 s TYR 147 CO 0.20 -0.05 0.05 -0.08 -1.11 0.00 0.00 175.55 174.55 2gh5 s THR 148 N -0.50 0.14 -0.19 -0.71 -1.32 -0.76 -0.55 115.64 111.76 2gh5 s THR 148 Ca -0.04 -1.81 -0.31 0.00 -1.21 0.00 0.00 61.69 58.32 2gh5 s THR 148 Cb -0.04 -1.81 0.15 0.00 -1.51 0.00 0.00 72.50 69.29 2gh5 s THR 148 CO -0.00 -0.65 1.16 0.00 -2.21 0.00 0.00 174.62 172.92 2gh5 s ALA 149 N -3.99 -2.02 -0.36 11.08 0.00 -1.20 -1.24 121.76 124.02 2gh5 s ALA 149 Ca 0.17 1.63 0.26 0.00 0.00 0.00 0.00 51.96 54.03 2gh5 s ALA 149 Cb 0.07 -0.66 1.03 0.00 0.00 0.00 0.00 23.12 23.57 2gh5 s ALA 149 CO -0.03 -0.41 1.78 -1.00 0.00 0.00 0.00 175.76 176.10 2gh5 h PRO 150 N 2.19 0.00 -4.20 0.00 0.13 -1.75 -3.42 132.00 124.94 2gh5 h PRO 150 Ca -0.13 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.51 2gh5 h PRO 150 Cb 1.18 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.95 2gh5 h PRO 150 CO 0.26 0.00 -0.80 -1.01 -0.23 0.00 0.00 178.00 176.22 2gh5 s HIS 151 N -3.38 1.28 -0.08 1.56 3.76 -1.24 -4.45 115.29 112.74 2gh5 s HIS 151 Ca 0.04 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 2gh5 s HIS 151 Cb 0.09 -1.07 0.02 0.00 1.11 0.00 0.00 32.58 32.74 2gh5 s HIS 151 CO 0.47 -0.40 -0.07 0.42 -0.85 0.00 0.00 174.74 174.30 2gh5 s ILE 152 N 1.42 0.90 -0.18 0.60 1.01 0.50 -1.97 121.20 123.48 2gh5 s ILE 152 Ca -0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2gh5 s ILE 152 Cb -0.13 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2gh5 s ILE 152 CO -0.04 0.33 0.05 -0.22 0.00 0.00 0.00 174.94 175.05 2gh5 s LEU 153 N 1.31 3.73 -0.36 2.97 2.96 0.12 -0.47 118.68 128.94 2gh5 s LEU 153 Ca -0.03 0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.80 2gh5 s LEU 153 Cb -0.14 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2gh5 s LEU 153 CO -0.03 0.18 0.25 -0.63 -1.32 0.00 0.00 176.35 174.79 2gh5 s ILE 154 N 0.36 5.11 -0.38 6.68 1.01 0.92 -0.94 121.20 133.95 2gh5 s ILE 154 Ca 0.02 -0.47 0.13 0.00 0.00 0.00 0.00 60.65 60.33 2gh5 s ILE 154 Cb -0.13 -3.73 0.39 0.00 0.01 0.00 0.00 42.46 39.00 2gh5 s ILE 154 CO 0.00 -0.13 0.84 0.00 0.00 0.00 0.00 174.94 175.66 2gh5 n ALA 155 N 5.10 2.90 1.58 9.38 0.00 -0.12 -2.31 120.51 137.04 2gh5 n ALA 155 Ca -0.12 -3.52 0.11 0.00 0.00 0.00 0.00 53.44 49.90 2gh5 n ALA 155 Cb 0.48 -0.89 0.48 0.00 0.00 0.00 0.00 19.45 19.53 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 0.07 0.10 -3.83 0.00 -2.24 -1.21 -4.35 114.28 102.83 2gh5 n THR 156 Ca 0.22 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2gh5 n THR 156 Cb 0.68 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.00 0.98 0.00 3.38 0.00 -1.26 -4.54 105.19 104.74 2gh5 n GLY 157 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 4.09 3.44 -0.02 0.00 -1.26 -1.42 105.19 110.02 2gh5 n GLY 158 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.33 1.26 0.45 1.61 0.23 0.23 -4.81 119.30 117.95 2gh5 s MET 159 Ca 0.00 -0.94 -0.24 0.00 -1.03 0.00 0.00 55.69 53.48 2gh5 s MET 159 Cb 0.00 0.47 -0.07 0.00 -1.53 0.00 0.00 34.83 33.69 2gh5 s MET 159 CO 0.00 -0.51 1.24 -1.25 -2.03 0.00 0.00 175.02 172.47 2gh5 s PRO 160 N -3.89 3.74 -0.07 3.16 0.04 -1.26 -0.49 135.00 136.23 2gh5 s PRO 160 Ca 0.11 1.97 -0.16 0.00 0.04 0.00 0.00 61.00 62.95 2gh5 s PRO 160 Cb 0.01 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 2gh5 s PRO 160 CO -0.03 -0.62 0.43 0.45 0.04 0.00 0.00 177.00 177.27 2gh5 s SER 161 N -1.08 6.72 0.05 6.66 0.15 -0.30 -4.71 113.70 121.18 2gh5 s SER 161 Ca 0.62 0.85 0.06 0.00 0.70 0.00 0.00 55.95 58.19 2gh5 s SER 161 Cb -0.34 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2gh5 s SER 161 CO 0.41 0.14 -0.18 0.42 1.20 0.00 0.00 173.24 175.23 2gh5 s THR 162 N -0.08 1.47 0.66 6.45 -4.23 -1.26 -4.51 115.64 114.14 2gh5 s THR 162 Ca 0.24 -1.15 -0.16 0.00 -1.18 0.00 0.00 61.69 59.44 2gh5 s THR 162 Cb -0.16 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.39 2gh5 s THR 162 CO 0.11 0.11 1.15 -2.84 -0.54 0.00 0.00 174.62 172.61 2gh5 s PRO 163 N -1.22 2.69 0.33 3.99 0.02 -1.26 -5.00 135.00 134.54 2gh5 s PRO 163 Ca 0.05 1.56 -0.25 0.00 0.02 0.00 0.00 61.00 62.38 2gh5 s PRO 163 Cb -0.09 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 2gh5 s PRO 163 CO 0.02 -1.37 0.93 -1.01 -0.33 0.00 0.00 177.00 175.24 2gh5 s HIS 164 N -2.10 3.65 0.39 6.54 3.76 -1.26 -4.78 115.29 121.48 2gh5 s HIS 164 Ca 0.71 1.73 0.11 0.00 -0.15 0.00 0.00 55.06 57.46 2gh5 s HIS 164 Cb -0.24 -2.89 0.91 0.00 1.11 0.00 0.00 32.58 31.47 2gh5 s HIS 164 CO 0.40 0.19 1.91 1.49 -0.85 0.00 0.00 174.74 177.88 2gh5 h GLU 165 N 3.06 0.56 -0.27 1.40 4.57 -1.95 -0.10 114.58 121.85 2gh5 h GLU 165 Ca -0.47 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 57.60 2gh5 h GLU 165 Cb 1.19 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2gh5 h GLU 165 CO 0.65 0.37 -0.16 0.66 -1.18 0.00 0.00 179.01 179.35 2gh5 h SER 166 N 0.57 0.45 0.02 1.04 4.64 -2.00 -2.79 113.55 115.49 2gh5 h SER 166 Ca 0.39 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2gh5 h SER 166 Cb 0.70 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2gh5 h SER 166 CO -0.15 0.63 -0.01 -0.61 -0.87 0.00 0.00 176.83 175.82 2gh5 h GLN 167 N 0.42 -0.03 -3.83 4.77 4.15 -1.45 -3.43 115.11 115.71 2gh5 h GLN 167 Ca 0.08 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.89 2gh5 h GLN 167 Cb 0.52 0.01 -0.40 0.00 0.21 0.00 0.00 27.48 27.82 2gh5 h GLN 167 CO 0.03 0.61 -0.74 0.42 -1.93 0.00 0.00 178.83 177.22 2gh5 s ILE 168 N -2.26 1.28 0.21 2.39 1.01 -0.44 -4.99 121.20 118.39 2gh5 s ILE 168 Ca -0.13 -1.71 -0.32 0.00 0.00 0.00 0.00 60.65 58.50 2gh5 s ILE 168 Cb -0.02 -1.96 -0.11 0.00 0.01 0.00 0.00 42.46 40.38 2gh5 s ILE 168 CO 0.47 -0.67 1.68 -2.16 0.00 0.00 0.00 174.94 174.26 2gh5 s PRO 169 N 1.37 4.14 0.00 2.79 0.04 -1.05 -2.00 135.00 140.28 2gh5 s PRO 169 Ca 0.10 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2gh5 s PRO 169 Cb -0.18 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2gh5 s PRO 169 CO -0.20 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.55 2gh5 n GLY 170 N 3.70 0.72 0.36 0.56 0.00 -1.26 -1.07 105.19 108.20 2gh5 n GLY 170 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 2.17 0.00 4.61 0.00 -1.69 0.03 119.26 124.38 2gh5 h ALA 171 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gh5 h ALA 171 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gh5 h ALA 171 CO 0.00 -0.30 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 2gh5 n SER 172 N -4.45 0.41 0.05 0.00 3.41 -1.26 -1.26 113.62 110.53 2gh5 n SER 172 Ca 0.09 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2gh5 n SER 172 Cb 0.43 -0.72 0.48 0.00 -0.26 0.00 0.00 64.21 64.14 2gh5 n SER 172 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gh5 n LEU 173 N -2.02 0.38 -4.96 1.04 4.77 -0.00 -4.81 117.00 111.39 2gh5 n LEU 173 Ca 0.00 0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 56.31 2gh5 n LEU 173 Cb 0.09 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2gh5 n LEU 173 CO 0.10 -0.18 0.20 -0.83 -1.33 0.00 0.00 177.39 175.36 2gh5 s GLY 174 N -3.28 1.56 0.49 -0.72 0.00 -0.39 -4.76 107.32 100.22 2gh5 s GLY 174 Ca 0.10 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.69 2gh5 s GLY 174 CO 0.50 -1.04 0.15 -0.26 0.00 0.00 0.00 173.10 172.45 2gh5 s ILE 175 N -2.42 1.60 0.00 0.90 -4.36 0.12 -4.93 121.20 112.12 2gh5 s ILE 175 Ca 0.47 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 2gh5 s ILE 175 Cb -0.10 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2gh5 s ILE 175 CO 0.36 0.00 0.00 0.35 0.24 0.00 0.00 174.94 175.89 2gh5 n THR 176 N -1.38 0.00 0.26 8.37 -2.24 -1.26 0.28 114.28 118.31 2gh5 n THR 176 Ca -0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.78 2gh5 n THR 176 Cb 0.66 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.57 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 0.00 0.00 -0.44 3.42 4.64 -1.97 -0.47 113.55 118.73 2gh5 h SER 177 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gh5 h SER 177 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2gh5 h SER 177 CO 0.00 0.07 0.14 0.44 -0.87 0.00 0.00 176.83 176.61 2gh5 h ASP 178 N 0.00 0.63 0.48 4.97 3.32 -1.95 -2.61 116.42 121.27 2gh5 h ASP 178 Ca -0.00 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 2gh5 h ASP 178 Cb 0.14 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2gh5 h ASP 178 CO 0.01 0.67 -0.48 1.23 -1.72 0.00 0.00 179.24 178.95 2gh5 h GLY 179 N 0.57 0.00 0.62 2.75 0.00 -1.58 -2.90 103.07 102.52 2gh5 h GLY 179 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.55 2gh5 h GLY 179 CO -0.01 0.00 0.50 -2.75 0.00 0.00 0.00 176.54 174.28 2gh5 h PHE 180 N 0.00 0.91 0.00 5.60 3.57 -0.76 -0.71 116.94 125.55 2gh5 h PHE 180 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2gh5 h PHE 180 Cb 0.85 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2gh5 h PHE 180 CO 0.00 0.42 0.00 1.19 -2.23 0.00 0.00 178.31 177.69 2gh5 n PHE 181 N -4.69 0.00 0.78 0.41 3.72 -1.10 -2.56 117.46 114.02 2gh5 n PHE 181 Ca 0.13 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.63 2gh5 n PHE 181 Cb 0.23 -0.16 -0.13 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.16 0.29 -1.72 -1.08 6.02 -0.31 -4.97 117.38 114.44 2gh5 n GLN 182 Ca 0.17 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 2gh5 n GLN 182 Cb 0.17 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.63 3.95 -0.26 1.08 4.77 -0.96 -4.90 117.00 119.05 2gh5 n LEU 183 Ca 0.02 1.18 0.04 0.00 -0.03 0.00 0.00 56.01 57.23 2gh5 n LEU 183 Cb 0.37 -1.53 0.02 0.00 -2.33 0.00 0.00 43.42 39.94 2gh5 n LEU 183 CO 0.42 -0.16 0.29 -0.62 -1.33 0.00 0.00 177.39 175.99 2gh5 n GLU 184 N 1.31 1.20 -3.77 3.23 1.02 -1.26 -4.99 120.64 117.38 2gh5 n GLU 184 Ca 0.07 -0.77 -0.10 0.00 -0.02 0.00 0.00 57.16 56.33 2gh5 n GLU 184 Cb 0.36 -1.09 -0.07 0.00 -0.02 0.00 0.00 31.44 30.62 2gh5 n GLU 184 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2gh5 s GLU 185 N -0.94 0.87 -0.17 3.49 -1.05 -1.26 -3.81 118.70 115.83 2gh5 s GLU 185 Ca 0.08 -0.72 -0.29 0.00 -0.15 0.00 0.00 54.97 53.89 2gh5 s GLU 185 Cb 0.07 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2gh5 s GLU 185 CO 0.15 -0.29 1.21 -1.17 0.95 0.00 0.00 175.26 176.11 2gh5 s LEU 186 N -2.51 4.18 0.26 1.83 2.96 -1.26 -5.00 118.68 119.14 2gh5 s LEU 186 Ca 0.00 1.64 -0.30 0.00 -0.22 0.00 0.00 54.13 55.26 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 -0.08 -0.72 1.39 -2.84 -1.32 0.00 0.00 176.35 172.78 2gh5 s PRO 187 N 3.29 4.30 0.16 0.98 0.02 -1.26 -4.92 135.00 137.58 2gh5 s PRO 187 Ca 0.53 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.68 2gh5 s PRO 187 Cb -0.21 -3.11 0.03 0.00 0.02 0.00 0.00 34.50 31.23 2gh5 s PRO 187 CO 0.14 -0.34 1.60 0.78 -0.33 0.00 0.00 177.00 178.84 2gh5 h GLY 188 N 4.71 1.04 -6.49 0.52 0.00 -1.94 -3.40 103.07 97.52 2gh5 h GLY 188 Ca -0.46 -0.80 -0.47 0.00 0.00 0.00 0.00 47.33 45.59 2gh5 h GLY 188 CO 0.75 0.74 -0.79 -1.60 0.00 0.00 0.00 176.54 175.64 2gh5 s ARG 189 N -4.94 1.14 0.03 4.80 6.06 -1.26 -1.57 118.95 123.21 2gh5 s ARG 189 Ca -0.12 -0.15 0.07 0.00 -2.50 0.00 0.00 55.73 53.03 2gh5 s ARG 189 Cb 0.12 -1.20 -0.02 0.00 0.06 0.00 0.00 34.95 33.91 2gh5 s ARG 189 CO 0.84 -0.18 -0.21 -1.12 -2.50 0.00 0.00 175.30 172.14 2gh5 s SER 190 N 1.38 2.48 -0.14 -2.12 0.01 -0.20 -1.16 113.70 113.95 2gh5 s SER 190 Ca -0.03 -0.49 -0.00 0.00 1.31 0.00 0.00 55.95 56.74 2gh5 s SER 190 Cb -0.13 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 65.90 2gh5 s SER 190 CO -0.03 0.19 -0.07 -0.69 0.41 0.00 0.00 173.24 173.04 2gh5 s VAL 191 N -0.72 1.12 -0.15 3.43 1.01 -0.29 -1.64 120.40 123.15 2gh5 s VAL 191 Ca 0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2gh5 s VAL 191 Cb -0.09 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2gh5 s VAL 191 CO 0.01 0.29 0.01 -0.63 0.00 0.00 0.00 175.10 174.78 2gh5 s ILE 192 N 1.66 4.32 -0.28 2.22 1.09 -0.31 -1.26 121.20 128.64 2gh5 s ILE 192 Ca 0.03 -0.21 -0.06 0.00 -1.10 0.00 0.00 60.65 59.31 2gh5 s ILE 192 Cb -0.14 -2.90 0.00 0.00 -1.06 0.00 0.00 42.46 38.36 2gh5 s ILE 192 CO -0.08 0.50 0.06 -0.69 -0.10 0.00 0.00 174.94 174.63 2gh5 s VAL 193 N 0.15 3.93 0.00 2.92 1.01 -0.24 -0.45 120.40 127.71 2gh5 s VAL 193 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gh5 s VAL 193 Cb -0.13 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2gh5 s VAL 193 CO 0.02 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2gh5 n GLY 194 N 4.86 3.72 0.00 4.51 0.00 -0.58 -0.77 105.19 116.93 2gh5 n GLY 194 Ca -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 1.48 -1.94 4.61 0.00 -1.26 -4.57 120.51 117.15 2gh5 n ALA 195 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.65 2gh5 n ALA 195 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2gh5 n ALA 195 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gh5 s GLY 196 N -0.24 1.79 0.35 0.00 0.00 -1.26 -0.98 107.32 106.98 2gh5 s GLY 196 Ca 0.00 -1.29 0.05 0.00 0.00 0.00 0.00 44.72 43.48 2gh5 s GLY 196 CO 0.00 -0.52 1.91 0.10 0.00 0.00 0.00 173.10 174.60 2gh5 h TYR 197 N -1.60 0.52 -0.51 1.90 -0.00 -1.98 -1.67 116.97 113.63 2gh5 h TYR 197 Ca -0.44 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.73 58.20 2gh5 h TYR 197 Cb 1.23 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 37.78 2gh5 h TYR 197 CO -1.19 0.49 0.09 0.82 -0.00 0.00 0.00 178.16 178.36 2gh5 h ILE 198 N 0.50 1.25 -0.37 -0.90 2.04 -1.93 0.40 117.51 118.49 2gh5 h ILE 198 Ca 0.11 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2gh5 h ILE 198 Cb 0.26 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2gh5 h ILE 198 CO 0.00 0.33 0.21 0.00 0.00 0.00 0.00 178.15 178.70 2gh5 h ALA 199 N 0.98 0.47 -0.40 1.87 0.00 -1.70 -1.32 119.26 119.16 2gh5 h ALA 199 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gh5 h ALA 199 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gh5 h ALA 199 CO 0.01 -0.02 0.20 0.28 0.00 0.00 0.00 179.25 179.73 2gh5 h VAL 200 N 0.48 1.16 -0.43 0.00 2.07 -1.09 -1.61 116.25 116.83 2gh5 h VAL 200 Ca 0.13 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2gh5 h VAL 200 Cb 0.03 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2gh5 h VAL 200 CO -0.02 0.17 0.17 -0.33 0.02 0.00 0.00 177.57 177.58 2gh5 h GLU 201 N 0.51 0.64 -0.30 1.57 5.08 -0.73 -1.70 114.58 119.65 2gh5 h GLU 201 Ca 0.14 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2gh5 h GLU 201 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2gh5 h GLU 201 CO -0.02 0.59 0.10 0.52 -1.00 0.00 0.00 179.01 179.19 2gh5 h MET 202 N 0.55 0.47 -0.75 2.33 2.86 -1.15 -1.65 114.93 117.59 2gh5 h MET 202 Ca 0.14 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2gh5 h MET 202 Cb 0.19 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2gh5 h MET 202 CO -0.01 0.52 0.49 0.00 1.06 0.00 0.00 176.91 178.97 2gh5 h ALA 203 N 0.93 0.97 -0.42 6.32 0.00 -1.23 -1.18 119.26 124.64 2gh5 h ALA 203 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gh5 h ALA 203 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gh5 h ALA 203 CO -0.00 0.33 0.20 0.78 0.00 0.00 0.00 179.25 180.55 2gh5 h GLY 204 N 0.98 0.66 0.82 0.00 0.00 -1.11 -1.43 103.07 102.98 2gh5 h GLY 204 Ca 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2gh5 h GLY 204 CO -0.08 0.32 0.02 -2.22 0.00 0.00 0.00 176.54 174.58 2gh5 h ILE 205 N 0.54 1.18 -0.69 2.60 2.04 -1.00 -1.59 117.51 120.59 2gh5 h ILE 205 Ca 0.14 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2gh5 h ILE 205 Cb 0.13 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2gh5 h ILE 205 CO -0.02 0.16 0.42 -0.07 0.00 0.00 0.00 178.15 178.64 2gh5 h LEU 206 N -0.07 0.82 -0.27 1.44 3.38 -1.17 -2.19 115.31 117.25 2gh5 h LEU 206 Ca 0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2gh5 h LEU 206 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gh5 h LEU 206 CO -0.00 0.64 -0.01 -1.28 0.09 0.00 0.00 178.44 177.88 2gh5 h SER 207 N 0.94 0.48 -0.27 -0.43 0.87 -1.23 -0.98 113.55 112.92 2gh5 h SER 207 Ca 0.25 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2gh5 h SER 207 Cb -0.04 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2gh5 h SER 207 CO -0.05 0.68 0.13 0.00 -0.53 0.00 0.00 176.83 177.06 2gh5 h ALA 208 N 0.81 1.65 -0.01 6.23 0.00 -1.15 -2.17 119.26 124.63 2gh5 h ALA 208 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gh5 h ALA 208 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gh5 h ALA 208 CO 0.02 0.28 -0.01 1.28 0.00 0.00 0.00 179.25 180.81 2gh5 n LEU 209 N -4.42 0.59 0.00 0.00 4.77 -0.84 -4.82 117.00 112.29 2gh5 n LEU 209 Ca 0.02 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2gh5 n LEU 209 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2gh5 n LEU 209 CO 0.36 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2gh5 n GLY 210 N 1.10 1.27 3.75 -0.72 0.00 -0.82 -4.83 105.19 104.94 2gh5 n GLY 210 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.41 7.62 -0.52 1.61 0.15 -0.39 -4.96 113.70 115.80 2gh5 s SER 211 Ca 0.00 1.97 -0.28 0.00 0.70 0.00 0.00 55.95 58.34 2gh5 s SER 211 Cb 0.00 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2gh5 s SER 211 CO 0.00 0.13 1.43 -0.75 1.20 0.00 0.00 173.24 175.25 2gh5 s LYS 212 N -1.15 3.35 -0.07 5.44 2.20 -0.61 -4.21 119.74 124.70 2gh5 s LYS 212 Ca 0.42 0.58 0.01 0.00 -0.36 0.00 0.00 55.97 56.62 2gh5 s LYS 212 Cb -0.26 -4.11 -0.03 0.00 -1.51 0.00 0.00 37.83 31.92 2gh5 s LYS 212 CO 0.33 -1.87 -0.08 0.99 -0.36 0.00 0.00 175.35 174.35 2gh5 s THR 213 N 6.00 3.58 0.05 3.43 2.01 -1.26 -1.04 115.64 128.41 2gh5 s THR 213 Ca 0.55 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 62.09 2gh5 s THR 213 Cb -0.12 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 2gh5 s THR 213 CO 0.27 0.60 -0.19 -0.44 -0.69 0.00 0.00 174.62 174.16 2gh5 s SER 214 N -0.76 2.25 -0.18 3.53 0.01 -0.65 -1.34 113.70 116.56 2gh5 s SER 214 Ca 0.12 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2gh5 s SER 214 Cb -0.11 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.98 2gh5 s SER 214 CO 0.01 0.11 -0.12 -0.22 0.41 0.00 0.00 173.24 173.44 2gh5 s LEU 215 N -1.24 2.04 -0.25 2.44 2.96 0.10 -1.16 118.68 123.57 2gh5 s LEU 215 Ca 0.06 -0.72 -0.14 0.00 -0.22 0.00 0.00 54.13 53.11 2gh5 s LEU 215 Cb -0.09 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 2gh5 s LEU 215 CO 0.02 -0.11 0.32 -0.32 -1.32 0.00 0.00 176.35 174.94 2gh5 s MET 216 N 1.43 4.05 0.09 1.98 -2.45 0.40 -0.51 119.30 124.29 2gh5 s MET 216 Ca 0.01 -0.02 0.08 0.00 -1.25 0.00 0.00 55.69 54.51 2gh5 s MET 216 Cb -0.15 -3.61 -0.03 0.00 1.25 0.00 0.00 34.83 32.29 2gh5 s MET 216 CO -0.09 -0.16 -0.20 0.96 1.05 0.00 0.00 175.02 176.58 2gh5 s ILE 217 N 1.71 1.61 0.14 10.11 -4.36 -0.38 -1.53 121.20 128.50 2gh5 s ILE 217 Ca 0.14 -1.47 0.28 0.00 -0.26 0.00 0.00 60.65 59.34 2gh5 s ILE 217 Cb -0.15 -1.47 0.29 0.00 1.25 0.00 0.00 42.46 42.39 2gh5 s ILE 217 CO 0.09 -0.06 1.90 0.03 0.24 0.00 0.00 174.94 177.14 2gh5 h ARG 218 N 4.20 0.00 0.00 0.37 3.08 -1.86 -0.93 114.38 119.25 2gh5 h ARG 218 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2gh5 h ARG 218 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2gh5 h ARG 218 CO 0.40 0.14 0.00 0.72 -1.07 0.00 0.00 179.97 180.16 2gh5 n HIS 219 N -3.30 0.00 0.13 3.04 8.25 -1.26 -3.79 115.22 118.29 2gh5 n HIS 219 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2gh5 n HIS 219 Cb 0.37 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.39 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 0.37 -4.04 0.41 5.75 -1.26 -0.85 116.55 116.92 2gh5 n ASP 220 Ca 0.00 0.03 -0.08 0.00 -0.01 0.00 0.00 54.79 54.73 2gh5 n ASP 220 Cb 0.00 1.36 -0.09 0.00 -1.03 0.00 0.00 41.12 41.36 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 -3.41 0.82 0.56 0.11 1.02 -1.26 -4.97 119.74 112.61 2gh5 s LYS 221 Ca -0.04 -1.23 -0.00 0.00 0.02 0.00 0.00 55.97 54.72 2gh5 s LYS 221 Cb 0.13 0.27 0.03 0.00 -0.52 0.00 0.00 37.83 37.74 2gh5 s LYS 221 CO 0.86 -0.23 0.80 0.14 -0.92 0.00 0.00 175.35 176.01 2gh5 s VAL 222 N -3.95 2.82 -1.47 3.17 -7.23 -1.26 -4.52 120.40 107.97 2gh5 s VAL 222 Ca 0.13 -0.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2gh5 s VAL 222 Cb 0.07 -3.08 0.02 0.00 0.56 0.00 0.00 36.38 33.95 2gh5 s VAL 222 CO -0.05 -0.06 0.43 0.18 -0.31 0.00 0.00 175.10 175.28 2gh5 n LEU 223 N -2.41 -2.03 0.16 1.32 4.77 -0.15 -4.52 117.00 114.14 2gh5 n LEU 223 Ca 0.07 -1.03 0.12 0.00 -0.03 0.00 0.00 56.01 55.13 2gh5 n LEU 223 Cb 0.59 -2.14 0.58 0.00 -2.33 0.00 0.00 43.42 40.12 2gh5 n LEU 223 CO 0.47 0.42 0.85 0.54 -1.33 0.00 0.00 177.39 178.33 2gh5 n ARG 224 N -4.42 0.16 0.01 3.23 1.74 -1.26 -1.24 116.66 114.89 2gh5 n ARG 224 Ca -0.25 0.58 0.13 0.00 -0.77 0.00 0.00 57.85 57.53 2gh5 n ARG 224 Cb 0.66 -1.95 0.40 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.34 -4.70 0.55 3.41 -1.26 -4.87 113.62 104.80 2gh5 n SER 225 Ca -0.00 0.13 -0.26 0.00 -0.26 0.00 0.00 58.87 58.48 2gh5 n SER 225 Cb 0.10 -0.11 0.10 0.00 -0.26 0.00 0.00 64.21 64.03 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 -3.02 2.33 0.48 7.33 0.40 -0.37 -5.02 117.98 120.11 2gh5 s PHE 226 Ca 0.12 0.24 -0.24 0.00 -0.60 0.00 0.00 56.93 56.45 2gh5 s PHE 226 Cb 0.17 -3.34 -0.08 0.00 0.51 0.00 0.00 43.02 40.29 2gh5 s PHE 226 CO 0.63 -1.73 1.26 -3.47 0.70 0.00 0.00 175.22 172.61 2gh5 n ASP 227 N -3.07 2.40 -0.32 1.36 -0.08 -1.26 -4.69 116.55 110.90 2gh5 n ASP 227 Ca 0.11 1.04 0.19 0.00 -1.51 0.00 0.00 54.79 54.62 2gh5 n ASP 227 Cb 0.60 -1.51 0.45 0.00 2.34 0.00 0.00 41.12 43.00 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 1.73 0.55 -0.70 1.67 4.64 -1.93 -0.51 113.55 119.00 2gh5 h SER 228 Ca -0.49 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 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 0.58 0.16 0.23 -0.03 -0.87 0.00 0.00 176.83 176.89 2gh5 h MET 229 N 0.52 1.08 -0.18 4.77 -1.53 -1.99 -1.48 114.93 116.11 2gh5 h MET 229 Ca 0.57 -0.23 -0.08 0.00 -3.44 0.00 0.00 59.70 56.52 2gh5 h MET 229 Cb 1.24 -0.16 -0.00 0.00 -0.55 0.00 0.00 31.60 32.13 2gh5 h MET 229 CO -0.31 0.93 -0.21 0.82 0.14 0.00 0.00 176.91 178.28 2gh5 h ILE 230 N 1.02 1.34 -0.44 1.77 2.04 -1.49 -0.65 117.51 121.10 2gh5 h ILE 230 Ca 0.23 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2gh5 h ILE 230 Cb 0.29 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2gh5 h ILE 230 CO -0.01 0.42 0.21 -1.28 0.00 0.00 0.00 178.15 177.49 2gh5 h SER 231 N 0.12 0.29 0.06 1.72 0.87 -1.15 0.12 113.55 115.58 2gh5 h SER 231 Ca 0.03 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2gh5 h SER 231 Cb 0.76 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2gh5 h SER 231 CO 0.05 0.21 -0.03 0.74 -0.53 0.00 0.00 176.83 177.27 2gh5 h THR 232 N 0.42 1.17 -0.67 2.23 2.02 -1.26 -2.88 112.91 113.93 2gh5 h THR 232 Ca 0.19 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2gh5 h THR 232 Cb 0.12 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2gh5 h THR 232 CO -0.15 0.20 0.37 -1.13 0.37 0.00 0.00 175.52 175.17 2gh5 h ASN 233 N -0.43 0.84 -0.54 4.18 -1.24 -0.95 -2.46 115.58 114.97 2gh5 h ASN 233 Ca -0.01 -0.10 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 2gh5 h ASN 233 Cb 0.38 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 2gh5 h ASN 233 CO 0.01 0.70 0.13 0.00 -1.29 0.00 0.00 177.43 176.98 2gh5 h THR 235 N 0.87 1.24 -0.57 0.00 2.02 -1.28 -2.04 112.91 113.16 2gh5 h THR 235 Ca 0.19 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 2gh5 h THR 235 Cb 0.34 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2gh5 h THR 235 CO 0.00 0.32 -0.03 -0.33 0.37 0.00 0.00 175.52 175.85 2gh5 h GLU 236 N 0.74 1.02 -0.03 6.66 5.08 -1.04 -2.60 114.58 124.41 2gh5 h GLU 236 Ca 0.16 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 2gh5 h GLU 236 Cb 0.35 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2gh5 h GLU 236 CO 0.00 1.01 -0.45 0.93 -1.00 0.00 0.00 179.01 179.50 2gh5 h GLU 237 N 0.92 0.07 -0.24 2.33 4.39 -1.02 -0.68 114.58 120.35 2gh5 h GLU 237 Ca 0.16 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2gh5 h GLU 237 Cb 0.57 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2gh5 h GLU 237 CO 0.03 0.51 0.02 -0.07 -1.16 0.00 0.00 179.01 178.34 2gh5 h LEU 238 N 0.05 0.40 -0.89 1.33 3.38 -1.15 -1.31 115.31 117.12 2gh5 h LEU 238 Ca 0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2gh5 h LEU 238 Cb 0.82 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2gh5 h LEU 238 CO 0.06 0.58 0.23 -0.33 0.09 0.00 0.00 178.44 179.07 2gh5 h GLU 239 N 0.21 1.04 0.00 1.13 5.08 -1.20 -1.02 114.58 119.82 2gh5 h GLU 239 Ca 0.07 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2gh5 h GLU 239 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2gh5 h GLU 239 CO 0.01 0.88 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.69 2gh5 h ASN 240 N 1.01 0.00 0.40 1.42 2.35 -0.95 -2.43 115.58 117.38 2gh5 h ASN 240 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2gh5 h ASN 240 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2gh5 h ASN 240 CO -0.01 0.30 -0.07 0.00 -1.65 0.00 0.00 177.43 176.00 2gh5 n ALA 241 N -2.36 2.68 0.00 -0.83 0.00 -0.51 -4.91 120.51 114.58 2gh5 n ALA 241 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2gh5 n ALA 241 Cb 0.39 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.26 0.77 3.66 0.00 0.00 -0.92 -4.90 105.19 105.08 2gh5 n GLY 242 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 4.88 -0.47 1.61 1.01 -0.44 -4.66 120.40 120.34 2gh5 s VAL 243 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 2gh5 s VAL 243 Cb 0.00 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.30 2gh5 s VAL 243 CO 0.00 0.01 1.13 -0.70 0.00 0.00 0.00 175.10 175.54 2gh5 s GLU 244 N 2.31 3.74 -0.38 2.72 2.12 -0.45 -3.81 118.70 124.96 2gh5 s GLU 244 Ca 0.36 0.59 -0.21 0.00 0.36 0.00 0.00 54.97 56.07 2gh5 s GLU 244 Cb -0.16 -3.90 0.01 0.00 0.26 0.00 0.00 34.13 30.34 2gh5 s GLU 244 CO 0.11 -1.35 0.66 0.08 -0.54 0.00 0.00 175.26 174.22 2gh5 s VAL 245 N 4.40 4.85 -0.56 3.70 1.01 -1.26 0.01 120.40 132.54 2gh5 s VAL 245 Ca 0.48 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 2gh5 s VAL 245 Cb -0.07 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 32.26 2gh5 s VAL 245 CO 0.31 -0.41 0.66 -0.76 0.00 0.00 0.00 175.10 174.90 2gh5 s LEU 246 N 2.81 5.30 0.37 3.92 1.43 0.33 -4.95 118.68 127.89 2gh5 s LEU 246 Ca 0.25 -1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 51.89 2gh5 s LEU 246 Cb -0.14 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.64 2gh5 s LEU 246 CO 0.16 -1.02 0.84 -0.54 0.23 0.00 0.00 176.35 176.02 2gh5 s LYS 247 N 2.59 4.13 -1.54 1.70 1.02 -1.26 -1.25 119.74 125.12 2gh5 s LYS 247 Ca 0.12 0.90 -0.11 0.00 0.02 0.00 0.00 55.97 56.90 2gh5 s LYS 247 Cb -0.23 -2.34 0.08 0.00 -0.52 0.00 0.00 37.83 34.82 2gh5 s LYS 247 CO 0.08 0.08 0.73 1.19 -0.92 0.00 0.00 175.35 176.50 2gh5 n PHE 248 N -0.43 -1.87 -4.54 3.18 3.72 -0.03 -4.72 117.46 112.76 2gh5 n PHE 248 Ca 0.05 0.82 -0.25 0.00 -0.05 0.00 0.00 57.45 58.02 2gh5 n PHE 248 Cb 0.53 -3.56 -0.14 0.00 -0.94 0.00 0.00 39.48 35.38 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 -3.69 2.39 0.02 4.37 0.01 -0.43 -0.72 113.70 115.65 2gh5 s SER 249 Ca 0.45 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2gh5 s SER 249 Cb -0.24 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2gh5 s SER 249 CO 0.88 0.13 -0.04 -1.10 0.41 0.00 0.00 173.24 173.52 2gh5 s GLN 250 N -1.31 0.34 0.06 12.44 -0.21 -0.73 -3.94 119.66 126.31 2gh5 s GLN 250 Ca 0.07 -0.60 -0.28 0.00 0.02 0.00 0.00 55.36 54.56 2gh5 s GLN 250 Cb -0.09 0.01 -0.05 0.00 1.00 0.00 0.00 33.01 33.88 2gh5 s GLN 250 CO 0.02 -0.02 0.88 0.08 -2.12 0.00 0.00 175.29 174.13 2gh5 s VAL 251 N -1.35 4.67 -0.20 1.09 1.01 -1.26 -1.48 120.40 122.88 2gh5 s VAL 251 Ca -0.14 1.88 0.04 0.00 0.00 0.00 0.00 61.98 63.77 2gh5 s VAL 251 Cb -0.09 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.90 2gh5 s VAL 251 CO -0.01 0.31 -0.13 1.17 0.00 0.00 0.00 175.10 176.44 2gh5 n LYS 252 N 3.02 0.71 -3.46 2.72 4.81 0.62 -4.94 118.16 121.63 2gh5 n LYS 252 Ca 0.01 0.09 -0.14 0.00 -0.87 0.00 0.00 58.31 57.40 2gh5 n LYS 252 Cb 0.50 -1.41 -0.03 0.00 0.02 0.00 0.00 35.03 34.10 2gh5 n LYS 252 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2gh5 s GLU 253 N -2.41 1.18 -0.03 1.64 2.12 -1.19 -4.17 118.70 115.83 2gh5 s GLU 253 Ca -0.23 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 54.90 2gh5 s GLU 253 Cb 0.07 0.55 0.01 0.00 0.26 0.00 0.00 34.13 35.01 2gh5 s GLU 253 CO 0.52 -0.47 -0.09 0.08 -0.54 0.00 0.00 175.26 174.76 2gh5 s VAL 254 N -2.85 0.78 0.01 3.70 1.01 -0.23 -0.82 120.40 121.99 2gh5 s VAL 254 Ca -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2gh5 s VAL 254 Cb -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 2gh5 s VAL 254 CO -0.05 0.25 -0.01 -0.75 0.00 0.00 0.00 175.10 174.53 2gh5 s LYS 255 N 0.30 0.15 0.19 2.72 2.20 -0.64 -4.09 119.74 120.57 2gh5 s LYS 255 Ca -0.05 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 2gh5 s LYS 255 Cb -0.10 0.05 -0.08 0.00 -1.51 0.00 0.00 37.83 36.20 2gh5 s LYS 255 CO 0.01 -0.02 1.04 0.21 -0.36 0.00 0.00 175.35 176.23 2gh5 s LYS 256 N -0.69 4.67 0.35 4.03 2.47 -1.26 -0.08 119.74 129.22 2gh5 s LYS 256 Ca -0.08 1.64 0.01 0.00 -1.56 0.00 0.00 55.97 55.99 2gh5 s LYS 256 Cb -0.05 -3.28 -0.01 0.00 -1.46 0.00 0.00 37.83 33.03 2gh5 s LYS 256 CO -0.00 0.20 0.05 0.25 0.16 0.00 0.00 175.35 176.01 2gh5 n THR 257 N 2.12 0.00 0.17 3.43 -2.24 0.66 -4.87 114.28 113.55 2gh5 n THR 257 Ca 0.01 -1.79 0.02 0.00 -2.27 0.00 0.00 64.05 60.02 2gh5 n THR 257 Cb 0.47 0.49 0.34 0.00 -2.10 0.00 0.00 70.33 69.52 2gh5 n THR 257 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gh5 h LEU 258 N 0.00 0.04 0.00 3.22 3.38 -1.99 -3.18 115.31 116.78 2gh5 h LEU 258 Ca -0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2gh5 h LEU 258 Cb 0.93 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2gh5 h LEU 258 CO 0.45 0.41 -1.83 -1.54 0.09 0.00 0.00 178.44 176.03 2gh5 n SER 259 N -4.09 0.18 0.00 -0.43 3.41 -1.26 -5.07 113.62 106.36 2gh5 n SER 259 Ca -0.02 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2gh5 n SER 259 Cb 0.42 1.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.96 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 1.28 -0.81 3.27 5.00 0.00 -1.20 -4.86 105.19 107.86 2gh5 n GLY 260 Ca -0.06 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 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 2.32 -0.17 0.99 1.43 0.11 -0.24 118.68 123.12 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 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.43 2gh5 s LEU 261 CO 0.00 0.01 -0.15 -0.70 0.23 0.00 0.00 176.35 175.74 2gh5 s GLU 262 N -2.05 3.16 -0.28 1.70 2.12 0.89 -1.66 118.70 122.58 2gh5 s GLU 262 Ca 0.06 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 54.55 2gh5 s GLU 262 Cb -0.09 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 2gh5 s GLU 262 CO 0.04 -0.08 0.11 0.08 -0.54 0.00 0.00 175.26 174.88 2gh5 s VAL 263 N 1.04 4.43 -0.22 3.70 1.01 -0.23 -1.62 120.40 128.50 2gh5 s VAL 263 Ca -0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2gh5 s VAL 263 Cb -0.15 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2gh5 s VAL 263 CO -0.04 0.18 0.71 -0.44 0.00 0.00 0.00 175.10 175.51 2gh5 s SER 264 N 1.60 6.73 0.01 3.32 0.01 -0.00 -0.79 113.70 124.59 2gh5 s SER 264 Ca 0.05 0.90 0.07 0.00 1.31 0.00 0.00 55.95 58.28 2gh5 s SER 264 Cb -0.16 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2gh5 s SER 264 CO 0.05 -0.38 -0.21 -0.32 0.41 0.00 0.00 173.24 172.79 2gh5 s MET 265 N 2.35 1.53 -0.15 12.44 0.00 0.58 -0.28 119.30 135.77 2gh5 s MET 265 Ca 0.31 -0.83 -0.00 0.00 0.00 0.00 0.00 55.69 55.16 2gh5 s MET 265 Cb -0.16 -1.56 -0.00 0.00 0.00 0.00 0.00 34.83 33.11 2gh5 s MET 265 CO 0.09 0.41 -0.14 0.08 0.00 0.00 0.00 175.02 175.47 2gh5 s VAL 266 N -0.63 2.78 -0.19 10.11 1.01 -0.55 0.33 120.40 133.26 2gh5 s VAL 266 Ca 0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2gh5 s VAL 266 Cb -0.08 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2gh5 s VAL 266 CO 0.00 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 174.68 2gh5 s THR 267 N 0.76 3.50 -0.60 3.92 2.01 0.59 -1.78 115.64 124.04 2gh5 s THR 267 Ca -0.06 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2gh5 s THR 267 Cb -0.15 -2.57 0.17 0.00 0.01 0.00 0.00 72.50 69.96 2gh5 s THR 267 CO 0.01 0.45 0.44 0.00 -0.69 0.00 0.00 174.62 174.83 2gh5 n ALA 268 N 4.33 3.22 -2.12 7.40 0.00 0.10 -1.27 120.51 132.18 2gh5 n ALA 268 Ca -0.18 -4.00 -0.41 0.00 0.00 0.00 0.00 53.44 48.85 2gh5 n ALA 268 Cb 0.52 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 2gh5 n ALA 268 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gh5 s VAL 269 N -0.93 4.05 0.32 0.00 1.01 -1.26 -4.88 120.40 118.71 2gh5 s VAL 269 Ca 0.28 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.72 2gh5 s VAL 269 Cb -0.01 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2gh5 s VAL 269 CO -0.18 0.29 1.57 -0.81 0.00 0.00 0.00 175.10 175.97 2gh5 n PRO 270 N 2.51 2.71 -0.46 2.72 -0.04 -1.26 -1.58 135.00 139.59 2gh5 n PRO 270 Ca 0.03 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2gh5 n PRO 270 Cb 0.47 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2gh5 n PRO 270 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gh5 n GLY 271 N 1.71 1.06 3.53 0.55 0.00 -1.26 -5.02 105.19 105.76 2gh5 n GLY 271 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.39 1.87 0.16 1.61 0.52 -0.62 -5.15 118.95 116.95 2gh5 s ARG 272 Ca 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 55.73 53.05 2gh5 s ARG 272 Cb 0.00 -0.86 -0.05 0.00 0.52 0.00 0.00 34.95 34.56 2gh5 s ARG 272 CO 0.00 -0.35 0.39 -0.51 0.02 0.00 0.00 175.30 174.85 2gh5 s LEU 273 N -3.61 4.24 0.58 2.53 1.43 -1.26 -4.72 118.68 117.87 2gh5 s LEU 273 Ca 0.26 0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 53.73 2gh5 s LEU 273 Cb 0.05 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 2gh5 s LEU 273 CO 0.13 0.02 1.29 -2.84 0.23 0.00 0.00 176.35 175.18 2gh5 s PRO 274 N -2.83 2.99 -0.06 1.29 0.02 -1.26 -4.70 135.00 130.45 2gh5 s PRO 274 Ca 0.41 2.06 -0.04 0.00 0.02 0.00 0.00 61.00 63.44 2gh5 s PRO 274 Cb -0.12 -2.08 0.02 0.00 0.02 0.00 0.00 34.50 32.34 2gh5 s PRO 274 CO 0.26 -1.25 0.14 0.54 -0.33 0.00 0.00 177.00 176.36 2gh5 s VAL 275 N -1.41 -0.01 -0.14 3.83 0.11 -0.39 -4.98 120.40 117.40 2gh5 s VAL 275 Ca 0.75 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.77 2gh5 s VAL 275 Cb -0.36 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2gh5 s VAL 275 CO 0.41 0.02 0.12 -0.32 -3.33 0.00 0.00 175.10 171.99 2gh5 s MET 276 N 0.32 3.63 0.01 1.54 1.75 -1.26 -0.30 119.30 124.98 2gh5 s MET 276 Ca -0.02 -0.20 0.05 0.00 -1.25 0.00 0.00 55.69 54.27 2gh5 s MET 276 Cb -0.03 -3.21 -0.02 0.00 2.84 0.00 0.00 34.83 34.41 2gh5 s MET 276 CO -0.01 0.61 -0.15 0.99 -0.65 0.00 0.00 175.02 175.81 2gh5 s THR 277 N -0.56 1.16 -0.34 10.11 2.01 0.15 -4.98 115.64 123.19 2gh5 s THR 277 Ca 0.12 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.27 2gh5 s THR 277 Cb -0.12 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.43 2gh5 s THR 277 CO 0.02 0.20 0.11 -0.32 -0.69 0.00 0.00 174.62 173.94 2gh5 s MET 278 N -0.66 2.67 -0.42 4.92 1.75 -1.26 -0.31 119.30 125.99 2gh5 s MET 278 Ca 0.04 -1.14 -0.20 0.00 -1.25 0.00 0.00 55.69 53.14 2gh5 s MET 278 Cb -0.06 -3.47 0.02 0.00 2.84 0.00 0.00 34.83 34.16 2gh5 s MET 278 CO 0.00 -0.65 0.62 0.42 -0.65 0.00 0.00 175.02 174.76 2gh5 s ILE 279 N 1.42 4.87 0.67 10.11 1.01 0.03 -4.93 121.20 134.37 2gh5 s ILE 279 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 2gh5 s ILE 279 Cb -0.19 -4.17 0.09 0.00 0.01 0.00 0.00 42.46 38.20 2gh5 s ILE 279 CO 0.03 -0.54 0.93 -2.16 0.00 0.00 0.00 174.94 173.20 2gh5 s PRO 280 N 2.73 1.98 -1.63 2.79 0.04 -1.26 -1.06 135.00 138.58 2gh5 s PRO 280 Ca 0.22 -0.93 -0.15 0.00 0.04 0.00 0.00 61.00 60.18 2gh5 s PRO 280 Cb -0.14 -2.36 0.12 0.00 0.04 0.00 0.00 34.50 32.16 2gh5 s PRO 280 CO 0.18 -1.21 0.76 -0.25 0.04 0.00 0.00 177.00 176.52 2gh5 n ASP 281 N -2.70 -3.09 -4.70 6.66 8.00 -1.22 -4.94 116.55 114.56 2gh5 n ASP 281 Ca 0.12 -0.97 -0.39 0.00 0.71 0.00 0.00 54.79 54.26 2gh5 n ASP 281 Cb 0.60 -3.00 -0.05 0.00 -0.02 0.00 0.00 41.12 38.65 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 -3.40 5.07 -0.10 2.53 1.01 -0.66 -4.64 120.40 120.21 2gh5 s VAL 282 Ca 0.61 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.89 2gh5 s VAL 282 Cb -0.33 -3.96 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 2gh5 s VAL 282 CO 0.91 0.23 0.46 0.47 0.00 0.00 0.00 175.10 177.16 2gh5 n ASP 283 N 4.14 1.39 -3.76 3.32 8.00 -0.31 -0.71 116.55 128.62 2gh5 n ASP 283 Ca -0.03 0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.53 2gh5 n ASP 283 Cb 0.51 -0.34 -0.18 0.00 -0.02 0.00 0.00 41.12 41.09 2gh5 n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gh5 s LEU 285 N 1.92 3.95 -0.22 0.00 2.96 -1.26 -1.14 118.68 124.88 2gh5 s LEU 285 Ca 0.04 -0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 52.97 2gh5 s LEU 285 Cb -0.12 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2gh5 s LEU 285 CO -0.05 -0.24 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.49 2gh5 s LEU 286 N 1.42 2.96 -0.20 -0.68 0.20 -0.39 0.13 118.68 122.12 2gh5 s LEU 286 Ca 0.00 -0.36 -0.22 0.00 0.69 0.00 0.00 54.13 54.24 2gh5 s LEU 286 Cb -0.18 -1.76 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 2gh5 s LEU 286 CO 0.01 -0.01 0.68 0.26 -0.29 0.00 0.00 176.35 177.00 2gh5 s TRP 287 N 1.42 3.37 -0.42 5.38 0.52 0.14 -1.08 118.94 128.27 2gh5 s TRP 287 Ca 0.05 0.99 0.10 0.00 0.02 0.00 0.00 56.10 57.26 2gh5 s TRP 287 Cb -0.14 -2.85 0.34 0.00 -1.15 0.00 0.00 33.47 29.66 2gh5 s TRP 287 CO -0.02 -0.21 0.76 0.00 0.02 0.00 0.00 176.95 177.50 2gh5 n ALA 288 N 5.18 2.61 -0.42 0.98 0.00 0.05 -4.31 120.51 124.60 2gh5 n ALA 288 Ca 0.00 -3.69 0.09 0.00 0.00 0.00 0.00 53.44 49.84 2gh5 n ALA 288 Cb 0.49 -0.88 0.28 0.00 0.00 0.00 0.00 19.45 19.34 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 0.24 1.29 0.00 0.00 -5.35 -1.24 -4.21 119.36 110.08 2gh5 n ILE 289 Ca 0.26 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2gh5 n ILE 289 Cb 0.59 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 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 1.06 2.13 3.31 3.28 0.00 -1.26 -4.96 105.19 108.76 2gh5 n GLY 290 Ca 0.21 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.55 1.31 -0.04 1.61 1.81 -1.26 -1.15 118.95 119.68 2gh5 s ARG 291 Ca 0.00 -1.17 0.07 0.00 -1.72 0.00 0.00 55.73 52.92 2gh5 s ARG 291 Cb 0.00 -1.60 -0.02 0.00 -0.45 0.00 0.00 34.95 32.88 2gh5 s ARG 291 CO 0.00 0.39 -0.25 0.54 -0.68 0.00 0.00 175.30 175.29 2gh5 s VAL 292 N -1.03 2.04 0.56 3.52 0.11 0.36 -4.86 120.40 121.09 2gh5 s VAL 292 Ca 0.09 -1.08 -0.18 0.00 -2.93 0.00 0.00 61.98 57.87 2gh5 s VAL 292 Cb -0.10 -1.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.00 2gh5 s VAL 292 CO 0.04 0.57 1.11 -2.16 -3.33 0.00 0.00 175.10 171.33 2gh5 s PRO 293 N -0.42 3.30 -1.05 1.54 0.04 -1.26 -0.60 135.00 136.55 2gh5 s PRO 293 Ca 0.04 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 2gh5 s PRO 293 Cb -0.12 -2.01 0.19 0.00 0.04 0.00 0.00 34.50 32.61 2gh5 s PRO 293 CO 0.01 -0.87 1.17 -0.80 0.04 0.00 0.00 177.00 176.55 2gh5 s ASN 294 N -2.02 6.96 0.00 6.66 0.01 -0.51 -4.59 114.94 121.45 2gh5 s ASN 294 Ca 0.70 -2.82 0.00 0.00 -0.71 0.00 0.00 52.86 50.03 2gh5 s ASN 294 Cb -0.22 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2gh5 s ASN 294 CO 0.29 -0.70 0.00 0.35 -1.51 0.00 0.00 177.10 175.53 2gh5 n THR 295 N 4.33 0.00 -0.32 1.60 -2.24 -1.26 -4.79 114.28 111.60 2gh5 n THR 295 Ca 0.27 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 2gh5 n THR 295 Cb 0.44 0.51 0.25 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.05 -0.82 -0.78 3.64 -1.90 -2.57 116.57 114.19 2gh5 h LYS 296 Ca 0.00 -0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.82 2gh5 h LYS 296 Cb 0.00 -0.01 -0.31 0.00 -0.41 0.00 0.00 32.23 31.50 2gh5 h LYS 296 CO 0.00 0.03 0.16 -0.25 -2.27 0.00 0.00 179.45 177.12 2gh5 n ASP 297 N -5.43 5.74 -0.61 4.20 8.00 -1.26 -4.47 116.55 122.72 2gh5 n ASP 297 Ca 0.20 -3.77 0.11 0.00 0.71 0.00 0.00 54.79 52.05 2gh5 n ASP 297 Cb 0.67 -0.71 0.02 0.00 -0.02 0.00 0.00 41.12 41.09 2gh5 n ASP 297 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gh5 n LEU 298 N -0.90 2.25 -3.64 0.64 4.32 -0.97 -4.71 117.00 114.00 2gh5 n LEU 298 Ca 0.52 -0.82 -0.23 0.00 -0.02 0.00 0.00 56.01 55.46 2gh5 n LEU 298 Cb 0.89 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.75 2gh5 n LEU 298 CO 0.57 0.41 0.11 -1.20 -1.22 0.00 0.00 177.39 176.05 2gh5 n SER 299 N 0.32 -3.64 0.25 -1.43 7.64 -1.26 -1.48 113.62 114.02 2gh5 n SER 299 Ca 0.10 -0.68 0.07 0.00 1.01 0.00 0.00 58.87 59.38 2gh5 n SER 299 Cb 0.49 -4.59 0.61 0.00 -1.01 0.00 0.00 64.21 59.71 2gh5 n SER 299 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2gh5 h LEU 300 N -2.17 0.00 -1.43 -3.43 3.38 -1.90 -2.30 115.31 107.47 2gh5 h LEU 300 Ca -0.59 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 2gh5 h LEU 300 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2gh5 h LEU 300 CO 0.57 0.04 -0.05 -0.55 0.09 0.00 0.00 178.44 178.54 2gh5 h ASN 301 N 0.00 0.29 0.00 -0.43 7.08 -1.89 -0.65 115.58 119.97 2gh5 h ASN 301 Ca -0.00 -0.05 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 2gh5 h ASN 301 Cb 0.08 -0.07 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2gh5 h ASN 301 CO 0.01 0.38 0.09 0.11 -2.08 0.00 0.00 177.43 175.94 2gh5 h LYS 302 N 0.30 0.00 0.00 4.14 1.57 -1.77 -1.32 116.57 119.48 2gh5 h LYS 302 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gh5 h LYS 302 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2gh5 h LYS 302 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 2gh5 n LEU 303 N -2.60 0.45 -0.59 2.94 7.99 -0.91 -4.73 117.00 119.55 2gh5 n LEU 303 Ca -0.02 -0.64 -0.05 0.00 -0.01 0.00 0.00 56.01 55.29 2gh5 n LEU 303 Cb 0.13 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2gh5 n LEU 303 CO 0.13 0.11 -0.07 0.61 -1.51 0.00 0.00 177.39 176.67 2gh5 n GLY 304 N 0.39 0.16 3.68 -0.72 0.00 -0.50 -4.97 105.19 103.23 2gh5 n GLY 304 Ca 0.00 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.26 3.78 0.28 -0.61 1.01 -0.37 -4.90 121.20 118.14 2gh5 s ILE 305 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.45 2gh5 s ILE 305 Cb 0.00 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 2gh5 s ILE 305 CO 0.00 -0.04 1.16 -1.58 0.00 0.00 0.00 174.94 174.49 2gh5 s GLN 306 N 2.90 4.55 0.14 2.79 0.74 -1.26 -4.70 119.66 124.82 2gh5 s GLN 306 Ca 0.64 1.92 -0.06 0.00 0.05 0.00 0.00 55.36 57.91 2gh5 s GLN 306 Cb -0.30 -3.17 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 2gh5 s GLN 306 CO 0.25 0.08 0.19 0.95 -0.55 0.00 0.00 175.29 176.20 2gh5 s THR 307 N -1.02 0.10 0.52 -0.34 -4.23 -1.26 -1.78 115.64 107.63 2gh5 s THR 307 Ca 0.47 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2gh5 s THR 307 Cb -0.34 -1.80 0.10 0.00 1.34 0.00 0.00 72.50 71.80 2gh5 s THR 307 CO 0.44 -0.44 0.72 -0.90 -0.54 0.00 0.00 174.62 173.89 2gh5 n ASP 308 N -0.14 0.94 0.00 3.99 5.68 -0.68 -4.89 116.55 121.45 2gh5 n ASP 308 Ca -0.08 -1.80 0.03 0.00 -0.50 0.00 0.00 54.79 52.44 2gh5 n ASP 308 Cb 0.63 -0.47 0.19 0.00 -1.14 0.00 0.00 41.12 40.33 2gh5 n ASP 308 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2gh5 n ASP 309 N -2.95 0.00 -0.00 -1.12 5.68 -1.26 -1.97 116.55 114.93 2gh5 n ASP 309 Ca 0.12 -1.06 0.05 0.00 -0.50 0.00 0.00 54.79 53.40 2gh5 n ASP 309 Cb 0.42 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.33 2gh5 n ASP 309 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2gh5 n LYS 310 N -0.66 2.68 0.00 0.11 4.76 -1.26 -5.00 118.16 118.80 2gh5 n LYS 310 Ca 0.05 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2gh5 n LYS 310 Cb 0.02 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 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 1.42 0.59 3.76 0.72 0.00 -0.83 -4.52 105.19 106.33 2gh5 n GLY 311 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 3.40 0.02 1.61 3.76 -1.26 -4.61 115.29 116.21 2gh5 s HIS 312 Ca 0.00 1.61 -0.30 0.00 -0.15 0.00 0.00 55.06 56.22 2gh5 s HIS 312 Cb 0.00 -3.40 -0.04 0.00 1.11 0.00 0.00 32.58 30.25 2gh5 s HIS 312 CO 0.00 -0.95 1.05 0.42 -0.85 0.00 0.00 174.74 174.41 2gh5 s ILE 313 N -1.18 4.59 0.06 0.60 1.01 -0.76 -1.68 121.20 123.84 2gh5 s ILE 313 Ca 0.46 1.86 -0.27 0.00 0.00 0.00 0.00 60.65 62.70 2gh5 s ILE 313 Cb -0.34 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 2gh5 s ILE 313 CO 0.44 0.14 0.87 -0.63 0.00 0.00 0.00 174.94 175.76 2gh5 s ILE 314 N 1.02 4.68 0.11 2.92 -1.09 -0.73 -4.50 121.20 123.60 2gh5 s ILE 314 Ca 0.54 1.85 -0.01 0.00 -2.23 0.00 0.00 60.65 60.80 2gh5 s ILE 314 Cb -0.24 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 2gh5 s ILE 314 CO 0.28 0.31 0.02 0.68 -1.23 0.00 0.00 174.94 175.01 2gh5 s VAL 315 N 0.15 0.18 0.11 2.92 -7.23 -1.26 -4.30 120.40 110.97 2gh5 s VAL 315 Ca 0.43 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 2gh5 s VAL 315 Cb -0.21 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.86 2gh5 s VAL 315 CO 0.26 -0.64 0.14 -0.90 -0.31 0.00 0.00 175.10 173.66 2gh5 n ASP 316 N -0.04 0.29 0.21 4.85 5.68 -0.37 -4.89 116.55 122.27 2gh5 n ASP 316 Ca -0.08 -1.22 0.15 0.00 -0.50 0.00 0.00 54.79 53.13 2gh5 n ASP 316 Cb 0.63 -0.09 0.72 0.00 -1.14 0.00 0.00 41.12 41.24 2gh5 n ASP 316 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2gh5 h GLU 317 N 0.00 0.00 -0.56 0.11 4.11 -1.99 -1.47 114.58 114.77 2gh5 h GLU 317 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2gh5 h GLU 317 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gh5 h GLU 317 CO 0.06 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.33 2gh5 n PHE 318 N -2.53 1.25 -1.35 2.06 3.72 -1.26 -4.54 117.46 114.81 2gh5 n PHE 318 Ca -0.01 -0.62 -0.12 0.00 -0.05 0.00 0.00 57.45 56.65 2gh5 n PHE 318 Cb 0.12 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 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 0.86 -0.93 -2.73 -1.08 1.13 -0.55 -4.96 117.38 109.12 2gh5 n GLN 319 Ca 0.23 0.91 -0.40 0.00 -1.94 0.00 0.00 57.00 55.80 2gh5 n GLN 319 Cb 0.82 -4.95 -0.06 0.00 0.11 0.00 0.00 30.24 26.16 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 -2.80 7.60 0.76 1.08 0.01 -1.26 -1.93 114.94 118.40 2gh5 s ASN 320 Ca 0.00 1.93 -0.00 0.00 -0.71 0.00 0.00 52.86 54.08 2gh5 s ASN 320 Cb 0.00 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2gh5 s ASN 320 CO 0.00 0.10 0.03 0.35 -1.51 0.00 0.00 177.10 176.07 2gh5 n THR 321 N 1.74 0.00 1.59 1.60 -2.24 -0.75 -1.24 114.28 114.98 2gh5 n THR 321 Ca -0.01 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.81 2gh5 n THR 321 Cb 0.47 -1.74 0.31 0.00 -2.10 0.00 0.00 70.33 67.27 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 -3.01 0.79 -4.16 3.42 6.94 -1.26 -4.75 115.26 113.23 2gh5 n ASN 322 Ca 0.00 -1.73 -0.31 0.00 -0.02 0.00 0.00 54.58 52.52 2gh5 n ASN 322 Cb 0.01 -0.07 -0.17 0.00 -2.36 0.00 0.00 39.78 37.20 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 -1.86 1.92 0.27 3.53 1.01 -1.26 -5.01 120.40 119.01 2gh5 s VAL 323 Ca 0.22 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2gh5 s VAL 323 Cb 0.11 -1.70 -0.13 0.00 0.00 0.00 0.00 36.38 34.66 2gh5 s VAL 323 CO 0.17 0.53 1.43 0.29 0.00 0.00 0.00 175.10 177.52 2gh5 n LYS 324 N 3.96 2.22 -0.82 2.72 4.76 -1.26 -1.97 118.16 127.77 2gh5 n LYS 324 Ca -0.20 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 2gh5 n LYS 324 Cb 0.52 -2.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.25 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 1.85 0.90 3.11 0.72 0.00 -1.26 -4.98 105.19 105.53 2gh5 n GLY 325 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.61 1.49 0.36 -0.61 1.01 -0.83 -0.37 121.20 118.64 2gh5 s ILE 326 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2gh5 s ILE 326 Cb 0.00 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2gh5 s ILE 326 CO 0.00 0.43 0.10 -0.31 0.00 0.00 0.00 174.94 175.16 2gh5 s TYR 327 N 0.41 1.83 -0.17 3.97 1.51 0.38 -1.82 117.35 123.46 2gh5 s TYR 327 Ca -0.13 -1.14 -0.18 0.00 -1.01 0.00 0.00 57.07 54.61 2gh5 s TYR 327 Cb -0.15 -1.18 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 2gh5 s TYR 327 CO 0.05 -0.18 0.50 0.00 -1.11 0.00 0.00 175.55 174.81 2gh5 s ALA 328 N -3.30 -1.23 0.16 3.71 0.00 -0.81 -0.06 121.76 120.23 2gh5 s ALA 328 Ca 0.30 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.54 2gh5 s ALA 328 Cb 0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2gh5 s ALA 328 CO 0.15 -0.24 0.21 0.14 0.00 0.00 0.00 175.76 176.01 2gh5 s VAL 329 N 0.11 0.07 0.00 0.00 -7.23 -0.98 -4.74 120.40 107.62 2gh5 s VAL 329 Ca -0.01 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2gh5 s VAL 329 Cb -0.03 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2gh5 s VAL 329 CO 0.01 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 2gh5 n GLY 330 N -0.19 -1.71 0.39 2.32 0.00 -1.26 -4.27 105.19 100.47 2gh5 n GLY 330 Ca -0.05 -1.46 0.21 0.00 0.00 0.00 0.00 46.02 44.71 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 0.14 1.61 5.19 -1.89 -1.97 116.42 119.50 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 -0.02 1.62 -3.12 0.00 0.00 179.24 177.72 2gh5 h VAL 332 N 0.00 0.29 -0.00 -1.35 3.04 -1.74 -1.12 116.25 115.36 2gh5 h VAL 332 Ca 0.24 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 2gh5 h VAL 332 Cb 1.04 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2gh5 h VAL 332 CO -0.00 0.02 -0.49 0.00 -1.01 0.00 0.00 177.57 176.08 2gh5 n GLY 334 N 1.47 0.55 3.17 0.00 0.00 -0.43 -4.70 105.19 105.27 2gh5 n GLY 334 Ca 0.06 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.46 2.98 -0.73 1.61 2.47 -1.26 -4.83 119.74 118.52 2gh5 s LYS 335 Ca 0.00 -0.85 -0.03 0.00 -1.56 0.00 0.00 55.97 53.53 2gh5 s LYS 335 Cb 0.00 -2.38 0.00 0.00 -1.46 0.00 0.00 37.83 33.99 2gh5 s LYS 335 CO 0.00 0.02 0.66 0.00 0.16 0.00 0.00 175.35 176.19 2gh5 n ALA 336 N 3.97 -2.63 -2.12 3.13 0.00 -1.26 -4.80 120.51 116.79 2gh5 n ALA 336 Ca -0.20 0.02 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 2gh5 n ALA 336 Cb 0.52 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.86 4.76 -4.08 0.00 4.77 -1.26 -4.75 117.00 114.58 2gh5 n LEU 337 Ca -0.10 -3.66 -0.12 0.00 -0.03 0.00 0.00 56.01 52.10 2gh5 n LEU 337 Cb 0.57 -1.66 -0.11 0.00 -2.33 0.00 0.00 43.42 39.89 2gh5 n LEU 337 CO 0.56 -0.21 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.26 2gh5 s LEU 338 N 5.14 2.30 0.07 2.23 1.43 -1.26 -5.06 118.68 123.53 2gh5 s LEU 338 Ca 0.57 -0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 52.80 2gh5 s LEU 338 Cb 0.06 -0.13 -0.16 0.00 0.03 0.00 0.00 46.19 45.99 2gh5 s LEU 338 CO 0.07 -0.26 1.64 0.74 0.23 0.00 0.00 176.35 178.77 2gh5 h THR 339 N 4.22 1.08 0.00 5.49 2.02 -2.00 -2.61 112.91 121.11 2gh5 h THR 339 Ca -0.35 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2gh5 h THR 339 Cb 1.20 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2gh5 h THR 339 CO 0.45 0.06 -0.01 -0.65 0.37 0.00 0.00 175.52 175.74 2gh5 h PRO 340 N -0.10 0.00 -0.06 6.66 0.11 -1.98 -1.17 132.00 135.46 2gh5 h PRO 340 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2gh5 h PRO 340 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2gh5 h PRO 340 CO 0.00 0.01 -0.18 0.28 -0.21 0.00 0.00 178.00 177.90 2gh5 h VAL 341 N 0.00 1.44 -0.76 3.15 2.07 -1.83 -0.47 116.25 119.85 2gh5 h VAL 341 Ca -0.00 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 65.97 2gh5 h VAL 341 Cb 0.03 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2gh5 h VAL 341 CO 0.00 0.44 0.49 0.00 0.02 0.00 0.00 177.57 178.52 2gh5 h ALA 342 N 0.44 0.98 -0.03 1.67 0.00 -1.04 -0.02 119.26 121.26 2gh5 h ALA 342 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gh5 h ALA 342 Cb 0.80 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gh5 h ALA 342 CO 0.04 0.33 0.01 0.82 0.00 0.00 0.00 179.25 180.45 2gh5 h ILE 343 N 0.98 1.12 -0.64 0.00 2.04 -1.21 -1.34 117.51 118.47 2gh5 h ILE 343 Ca 0.29 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2gh5 h ILE 343 Cb -0.05 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2gh5 h ILE 343 CO -0.09 0.10 0.27 0.00 0.00 0.00 0.00 178.15 178.43 2gh5 h ALA 344 N 0.87 0.82 -0.68 1.87 0.00 -0.79 -0.68 119.26 120.67 2gh5 h ALA 344 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2gh5 h ALA 344 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2gh5 h ALA 344 CO -0.00 0.42 0.31 0.00 0.00 0.00 0.00 179.25 179.98 2gh5 h ALA 345 N 1.11 0.88 -0.44 0.00 0.00 -0.96 -0.52 119.26 119.34 2gh5 h ALA 345 Ca 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gh5 h ALA 345 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gh5 h ALA 345 CO -0.02 0.47 0.12 0.78 0.00 0.00 0.00 179.25 180.60 2gh5 h GLY 346 N 0.96 0.74 0.99 0.00 0.00 -0.87 -2.12 103.07 102.76 2gh5 h GLY 346 Ca 0.23 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2gh5 h GLY 346 CO -0.03 0.42 -0.19 3.21 0.00 0.00 0.00 176.54 179.96 2gh5 h ARG 347 N 0.57 0.77 -0.64 4.80 3.08 -0.94 -2.15 114.38 119.86 2gh5 h ARG 347 Ca 0.14 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.86 2gh5 h ARG 347 Cb 0.29 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2gh5 h ARG 347 CO -0.00 0.96 0.43 0.87 -1.07 0.00 0.00 179.97 181.15 2gh5 h LYS 348 N 0.55 0.81 -0.42 0.04 1.79 -1.05 -1.92 116.57 116.37 2gh5 h LYS 348 Ca 0.08 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 2gh5 h LYS 348 Cb 0.74 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2gh5 h LYS 348 CO 0.06 0.53 -0.07 1.25 -1.08 0.00 0.00 179.45 180.14 2gh5 h LEU 349 N 0.83 0.79 -0.61 2.94 5.85 -1.20 -2.25 115.31 121.66 2gh5 h LEU 349 Ca 0.24 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gh5 h LEU 349 Cb -0.03 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2gh5 h LEU 349 CO -0.06 0.95 0.36 0.00 -0.34 0.00 0.00 178.44 179.35 2gh5 h ALA 350 N 0.86 0.79 -0.44 1.25 0.00 -0.70 -0.18 119.26 120.84 2gh5 h ALA 350 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2gh5 h ALA 350 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gh5 h ALA 350 CO 0.04 0.09 0.01 0.45 0.00 0.00 0.00 179.25 179.83 2gh5 h HIS 351 N 0.71 0.74 -0.36 0.00 3.86 -1.25 0.74 115.15 119.60 2gh5 h HIS 351 Ca 0.25 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2gh5 h HIS 351 Cb 0.05 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2gh5 h HIS 351 CO -0.06 0.69 -0.11 -0.09 0.86 0.00 0.00 177.93 179.22 2gh5 h ARG 352 N 0.66 0.71 0.13 2.45 2.43 -0.74 -1.11 114.38 118.92 2gh5 h ARG 352 Ca 0.13 -0.28 -0.28 0.00 -0.81 0.00 0.00 59.98 58.74 2gh5 h ARG 352 Cb 0.40 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2gh5 h ARG 352 CO 0.02 0.88 -1.28 -0.07 -1.51 0.00 0.00 179.97 178.01 2gh5 h LEU 353 N 0.50 0.44 -1.34 3.80 3.38 -0.89 -3.08 115.31 118.12 2gh5 h LEU 353 Ca 0.09 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2gh5 h LEU 353 Cb 0.63 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gh5 h LEU 353 CO 0.04 1.37 0.00 0.49 0.09 0.00 0.00 178.44 180.44 2gh5 n PHE 354 N -3.53 0.01 -0.25 1.13 3.72 0.24 -4.38 117.46 114.40 2gh5 n PHE 354 Ca -0.09 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2gh5 n PHE 354 Cb 1.03 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 2gh5 n PHE 354 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2gh5 n GLU 355 N 0.43 -0.69 -3.24 -1.08 2.13 -0.46 -4.95 120.64 112.79 2gh5 n GLU 355 Ca 0.05 -0.40 -0.23 0.00 0.66 0.00 0.00 57.16 57.24 2gh5 n GLU 355 Cb 0.20 -0.88 0.03 0.00 0.27 0.00 0.00 31.44 31.06 2gh5 n GLU 355 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2gh5 n TYR 356 N -0.01 -2.05 -3.00 4.31 4.01 -0.97 -4.93 117.16 114.52 2gh5 n TYR 356 Ca 0.00 0.59 -0.44 0.00 -0.16 0.00 0.00 57.90 57.89 2gh5 n TYR 356 Cb 0.07 -4.11 -0.03 0.00 -0.31 0.00 0.00 39.34 34.96 2gh5 n TYR 356 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2gh5 s LYS 357 N -5.93 3.49 0.64 -0.72 2.20 -1.08 -4.89 119.74 113.45 2gh5 s LYS 357 Ca 0.39 -1.73 0.37 0.00 -0.36 0.00 0.00 55.97 54.64 2gh5 s LYS 357 Cb -0.18 -4.70 2.07 0.00 -1.51 0.00 0.00 37.83 33.50 2gh5 s LYS 357 CO 0.48 -1.68 2.25 1.05 -0.36 0.00 0.00 175.35 177.09 2gh5 h GLU 358 N 8.78 0.00 -0.02 4.03 4.11 -1.90 -1.66 114.58 127.93 2gh5 h GLU 358 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2gh5 h GLU 358 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2gh5 h GLU 358 CO 1.06 0.00 -0.03 -0.40 0.07 0.00 0.00 179.01 179.71 2gh5 n ASP 359 N -3.37 2.06 -4.63 3.06 5.75 -1.26 -4.91 116.55 113.25 2gh5 n ASP 359 Ca -0.02 -1.66 -0.43 0.00 -0.01 0.00 0.00 54.79 52.67 2gh5 n ASP 359 Cb 0.15 0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 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 -2.04 6.54 0.19 -1.12 0.15 -0.62 -4.96 113.70 111.83 2gh5 s SER 360 Ca 0.33 1.43 -0.23 0.00 0.70 0.00 0.00 55.95 58.17 2gh5 s SER 360 Cb 0.20 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2gh5 s SER 360 CO 0.34 -1.15 0.73 -1.59 1.20 0.00 0.00 173.24 172.76 2gh5 s LYS 361 N 4.39 1.42 -0.03 5.44 -2.85 -1.26 -4.65 119.74 122.19 2gh5 s LYS 361 Ca 0.64 -0.68 -0.19 0.00 -1.00 0.00 0.00 55.97 54.73 2gh5 s LYS 361 Cb -0.21 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.06 2gh5 s LYS 361 CO 0.26 -0.64 0.55 -1.17 0.10 0.00 0.00 175.35 174.45 2gh5 s LEU 362 N -2.81 4.39 -0.33 2.77 2.96 -1.26 -4.99 118.68 119.41 2gh5 s LEU 362 Ca 0.07 1.07 -0.22 0.00 -0.22 0.00 0.00 54.13 54.83 2gh5 s LEU 362 Cb -0.03 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 2gh5 s LEU 362 CO -0.03 0.10 0.70 -0.62 -1.32 0.00 0.00 176.35 175.19 2gh5 s ASP 363 N -0.10 6.53 0.00 3.68 -1.08 -1.26 -4.93 116.67 119.52 2gh5 s ASP 363 Ca 0.29 0.40 0.26 0.00 -0.52 0.00 0.00 52.55 52.99 2gh5 s ASP 363 Cb -0.17 -2.36 1.20 0.00 -1.46 0.00 0.00 42.92 40.12 2gh5 s ASP 363 CO 0.15 -0.59 1.81 -1.22 0.52 0.00 0.00 175.17 175.84 2gh5 n TYR 364 N 6.11 0.05 -3.05 -5.34 4.02 -1.26 -4.85 117.16 112.83 2gh5 n TYR 364 Ca 0.01 -0.02 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 2gh5 n TYR 364 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.84 6.93 -1.44 7.72 0.02 -1.26 -4.20 114.94 120.88 2gh5 s ASN 365 Ca 0.38 1.42 -0.10 0.00 -1.02 0.00 0.00 52.86 53.54 2gh5 s ASN 365 Cb 0.19 -2.43 0.03 0.00 0.02 0.00 0.00 41.25 39.07 2gh5 s ASN 365 CO 0.31 -0.14 1.00 0.59 0.02 0.00 0.00 177.10 178.88 2gh5 n ASN 366 N 0.02 -5.81 -4.67 -1.22 5.03 -1.26 -4.97 115.26 102.38 2gh5 n ASN 366 Ca 0.02 -0.55 -0.41 0.00 0.87 0.00 0.00 54.58 54.51 2gh5 n ASN 366 Cb 0.52 -4.62 -0.04 0.00 -1.02 0.00 0.00 39.78 34.62 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 -3.27 4.91 0.41 2.41 1.01 -1.26 -4.76 121.20 120.64 2gh5 s ILE 367 Ca 0.55 1.57 -0.16 0.00 0.00 0.00 0.00 60.65 62.61 2gh5 s ILE 367 Cb -0.26 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 2gh5 s ILE 367 CO 0.68 0.05 0.85 -2.16 0.00 0.00 0.00 174.94 174.36 2gh5 s PRO 368 N 2.04 4.00 -0.03 2.79 0.04 -1.26 -4.51 135.00 138.06 2gh5 s PRO 368 Ca 0.37 0.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 2gh5 s PRO 368 Cb -0.17 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2gh5 s PRO 368 CO 0.13 -0.02 0.14 -0.08 0.04 0.00 0.00 177.00 177.21 2gh5 s THR 369 N -2.25 0.04 -0.04 1.26 -1.32 -0.52 -5.02 115.64 107.80 2gh5 s THR 369 Ca 0.56 -0.36 0.07 0.00 -1.21 0.00 0.00 61.69 60.75 2gh5 s THR 369 Cb -0.10 -0.33 -0.01 0.00 -1.51 0.00 0.00 72.50 70.55 2gh5 s THR 369 CO 0.22 -0.20 -0.24 -0.69 -2.21 0.00 0.00 174.62 171.50 2gh5 s VAL 370 N -0.67 1.97 -0.20 5.08 1.01 -1.26 -1.59 120.40 124.74 2gh5 s VAL 370 Ca -0.08 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2gh5 s VAL 370 Cb -0.05 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2gh5 s VAL 370 CO 0.01 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 2gh5 s VAL 371 N -0.37 3.77 -1.41 2.92 1.01 -0.18 -4.97 120.40 121.18 2gh5 s VAL 371 Ca 0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2gh5 s VAL 371 Cb -0.11 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.63 2gh5 s VAL 371 CO 0.01 0.43 2.25 0.49 0.00 0.00 0.00 175.10 178.29 2gh5 n PHE 372 N 4.33 3.02 -2.10 5.22 3.72 -1.26 -1.24 117.46 129.15 2gh5 n PHE 372 Ca -0.17 -2.91 0.00 0.00 -0.05 0.00 0.00 57.45 54.31 2gh5 n PHE 372 Cb 0.52 -2.24 0.00 0.00 -0.94 0.00 0.00 39.48 36.81 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 4.33 0.00 -3.81 4.37 2.88 -1.26 -4.67 113.62 115.46 2gh5 n SER 373 Ca 0.54 -0.84 -0.30 0.00 -1.33 0.00 0.00 58.87 56.93 2gh5 n SER 373 Cb 0.33 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.41 2.11 0.91 0.66 0.09 -1.26 -2.58 115.29 115.62 2gh5 s HIS 374 Ca 0.00 -1.91 -0.12 0.00 -0.00 0.00 0.00 55.06 53.02 2gh5 s HIS 374 Cb 0.00 -1.88 0.14 0.00 -0.00 0.00 0.00 32.58 30.84 2gh5 s HIS 374 CO 0.00 -0.86 1.13 -2.14 -0.00 0.00 0.00 174.74 172.87 2gh5 s PRO 375 N 1.48 1.16 0.68 8.40 0.02 -1.26 -4.76 135.00 140.72 2gh5 s PRO 375 Ca 0.08 0.35 -0.14 0.00 0.02 0.00 0.00 61.00 61.31 2gh5 s PRO 375 Cb -0.18 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2gh5 s PRO 375 CO -0.19 -2.19 1.09 -1.25 -0.33 0.00 0.00 177.00 174.13 2gh5 s PRO 376 N -5.23 2.78 -0.05 5.54 0.04 -1.07 -4.55 135.00 132.46 2gh5 s PRO 376 Ca 0.64 1.27 0.02 0.00 0.04 0.00 0.00 61.00 62.96 2gh5 s PRO 376 Cb -0.15 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2gh5 s PRO 376 CO 0.54 -1.24 -0.09 0.42 0.04 0.00 0.00 177.00 176.66 2gh5 s ILE 377 N -2.55 3.48 -0.04 0.56 1.01 -0.37 -1.54 121.20 121.75 2gh5 s ILE 377 Ca 0.64 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2gh5 s ILE 377 Cb -0.18 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2gh5 s ILE 377 CO 0.45 0.55 -0.08 -0.83 0.00 0.00 0.00 174.94 175.04 2gh5 s GLY 378 N -0.91 0.54 -0.08 6.18 0.00 -0.18 -1.01 107.32 111.87 2gh5 s GLY 378 Ca 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.47 2gh5 s GLY 378 CO 0.02 0.12 0.34 -1.08 0.00 0.00 0.00 173.10 172.50 2gh5 s THR 379 N 0.50 0.03 -0.15 0.90 -1.32 -0.62 -1.10 115.64 113.87 2gh5 s THR 379 Ca -0.08 -0.21 -0.16 0.00 -1.21 0.00 0.00 61.69 60.03 2gh5 s THR 379 Cb -0.12 -0.56 0.04 0.00 -1.51 0.00 0.00 72.50 70.36 2gh5 s THR 379 CO 0.01 -0.12 0.44 0.54 -2.21 0.00 0.00 174.62 173.28 2gh5 s VAL 380 N -0.51 0.00 0.00 5.08 0.11 -0.44 -1.43 120.40 123.21 2gh5 s VAL 380 Ca -0.06 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 2gh5 s VAL 380 Cb -0.04 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 2gh5 s VAL 380 CO 0.02 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2gh5 n GLY 381 N 2.68 -1.66 3.82 6.54 0.00 -1.26 -1.00 105.19 114.32 2gh5 n GLY 381 Ca -0.14 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 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 4.23 0.81 0.99 1.43 0.34 -4.88 118.68 121.60 2gh5 s LEU 382 Ca 0.00 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 2gh5 s LEU 382 Cb 0.00 -3.87 0.08 0.00 0.03 0.00 0.00 46.19 42.43 2gh5 s LEU 382 CO 0.00 -0.08 1.12 0.42 0.23 0.00 0.00 176.35 178.03 2gh5 s THR 383 N -1.72 2.76 0.23 5.49 -4.23 -1.26 -4.27 115.64 112.64 2gh5 s THR 383 Ca 0.49 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2gh5 s THR 383 Cb -0.14 -3.07 0.20 0.00 1.34 0.00 0.00 72.50 70.83 2gh5 s THR 383 CO 0.20 -0.32 1.86 -0.08 -0.54 0.00 0.00 174.62 175.73 2gh5 h GLU 384 N -1.11 0.95 -0.61 3.99 4.81 -1.97 -1.15 114.58 119.49 2gh5 h GLU 384 Ca -0.47 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 2gh5 h GLU 384 Cb 1.29 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2gh5 h GLU 384 CO 0.61 0.63 0.05 -0.44 -0.73 0.00 0.00 179.01 179.14 2gh5 h ASP 385 N 0.98 1.01 -0.45 1.04 3.32 -1.99 -1.31 116.42 119.02 2gh5 h ASP 385 Ca 0.35 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2gh5 h ASP 385 Cb 0.10 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2gh5 h ASP 385 CO -0.15 1.04 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.05 2gh5 h GLU 386 N 0.94 0.88 -0.36 3.56 5.08 -1.80 -1.81 114.58 121.07 2gh5 h GLU 386 Ca 0.18 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2gh5 h GLU 386 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2gh5 h GLU 386 CO 0.02 0.89 0.05 0.00 -1.00 0.00 0.00 179.01 178.98 2gh5 h ALA 387 N 1.15 0.48 -0.70 3.43 0.00 -1.01 -1.94 119.26 120.67 2gh5 h ALA 387 Ca 0.15 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gh5 h ALA 387 Cb 0.53 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2gh5 h ALA 387 CO 0.03 0.19 0.41 0.82 0.00 0.00 0.00 179.25 180.70 2gh5 h ILE 388 N 0.44 1.01 -0.34 0.00 2.04 -0.98 0.50 117.51 120.17 2gh5 h ILE 388 Ca 0.11 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2gh5 h ILE 388 Cb 0.37 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2gh5 h ILE 388 CO 0.01 0.14 -0.16 -0.74 0.00 0.00 0.00 178.15 177.39 2gh5 h HIS 389 N 0.76 0.67 0.19 1.37 2.76 -1.14 0.33 115.15 120.10 2gh5 h HIS 389 Ca 0.31 -0.12 -0.32 0.00 -2.20 0.00 0.00 60.37 58.03 2gh5 h HIS 389 Cb 0.15 -0.17 0.02 0.00 1.55 0.00 0.00 27.41 28.96 2gh5 h HIS 389 CO -0.06 0.74 -1.47 -0.22 -1.30 0.00 0.00 177.93 175.61 2gh5 h LYS 390 N 0.55 0.41 0.00 5.26 3.64 -0.76 -3.38 116.57 122.28 2gh5 h LYS 390 Ca 0.09 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 2gh5 h LYS 390 Cb 0.60 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2gh5 h LYS 390 CO 0.04 1.32 -0.92 0.66 -2.27 0.00 0.00 179.45 178.28 2gh5 n TYR 391 N -3.61 0.00 -0.00 1.91 4.01 0.11 -5.10 117.16 114.48 2gh5 n TYR 391 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2gh5 n TYR 391 Cb 1.07 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 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 1.44 0.11 0.52 2.72 0.00 0.12 -4.28 105.19 105.82 2gh5 n GLY 392 Ca 0.01 -1.25 0.34 0.00 0.00 0.00 0.00 46.02 45.12 2gh5 n GLY 392 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2gh5 h ILE 393 N 0.00 0.41 0.00 -0.61 2.10 -1.87 0.65 117.51 118.19 2gh5 h ILE 393 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2gh5 h ILE 393 Cb 0.00 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 36.09 2gh5 h ILE 393 CO 0.00 0.01 0.00 1.05 -1.08 0.00 0.00 178.15 178.13 2gh5 h GLU 394 N 0.04 0.00 -0.10 2.19 4.11 -1.91 -3.10 114.58 115.81 2gh5 h GLU 394 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2gh5 h GLU 394 Cb 2.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.48 2gh5 h GLU 394 CO -0.04 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.13 2gh5 n ASN 395 N -2.51 2.74 -4.32 3.06 3.02 0.23 -5.00 115.26 112.47 2gh5 n ASN 395 Ca 0.01 -2.75 -0.32 0.00 -0.03 0.00 0.00 54.58 51.49 2gh5 n ASN 395 Cb 0.24 -0.36 -0.15 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 -2.31 2.49 -0.06 2.41 1.01 -1.17 -1.25 120.40 121.52 2gh5 s VAL 396 Ca 0.28 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2gh5 s VAL 396 Cb 0.23 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2gh5 s VAL 396 CO 0.05 0.56 -0.05 -0.75 0.00 0.00 0.00 175.10 174.91 2gh5 s LYS 397 N -0.05 0.98 0.01 2.72 2.47 -0.50 -5.00 119.74 120.37 2gh5 s LYS 397 Ca -0.05 -0.13 0.07 0.00 -1.56 0.00 0.00 55.97 54.29 2gh5 s LYS 397 Cb -0.14 -1.01 -0.03 0.00 -1.46 0.00 0.00 37.83 35.19 2gh5 s LYS 397 CO 0.04 -0.12 -0.19 0.95 0.16 0.00 0.00 175.35 176.20 2gh5 s THR 398 N 1.13 2.70 -0.01 3.43 -4.23 -1.26 -0.46 115.64 116.93 2gh5 s THR 398 Ca -0.07 -1.09 0.08 0.00 -1.18 0.00 0.00 61.69 59.43 2gh5 s THR 398 Cb -0.14 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 2gh5 s THR 398 CO -0.01 0.43 -0.25 -0.31 -0.54 0.00 0.00 174.62 173.94 2gh5 s TYR 399 N -0.83 2.35 0.12 3.99 2.02 -0.15 -4.98 117.35 119.88 2gh5 s TYR 399 Ca 0.13 -0.42 -0.17 0.00 -0.37 0.00 0.00 57.07 56.25 2gh5 s TYR 399 Cb -0.10 -1.49 0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2gh5 s TYR 399 CO 0.03 -0.00 0.42 -1.54 -1.57 0.00 0.00 175.55 172.89 2gh5 s SER 400 N -0.70 -0.27 0.10 2.29 1.04 -1.26 -0.01 113.70 114.89 2gh5 s SER 400 Ca 0.10 -0.27 -0.16 0.00 0.48 0.00 0.00 55.95 56.10 2gh5 s SER 400 Cb -0.10 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.54 2gh5 s SER 400 CO -0.00 -0.85 0.39 0.28 0.98 0.00 0.00 173.24 174.04 2gh5 s THR 401 N -3.73 0.07 -0.01 2.02 -1.32 -0.64 -4.89 115.64 107.15 2gh5 s THR 401 Ca 0.02 -0.57 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 2gh5 s THR 401 Cb 0.01 -1.11 0.01 0.00 -1.51 0.00 0.00 72.50 69.90 2gh5 s THR 401 CO -0.12 -0.31 0.04 -0.94 -2.21 0.00 0.00 174.62 171.08 2gh5 s SER 402 N -2.58 -0.03 0.27 8.08 1.04 -1.26 -1.64 113.70 117.59 2gh5 s SER 402 Ca 0.01 0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.30 2gh5 s SER 402 Cb 0.01 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.21 2gh5 s SER 402 CO -0.09 -0.03 0.69 0.72 0.98 0.00 0.00 173.24 175.51 2gh5 s PHE 403 N 0.14 -0.16 -0.29 5.02 -0.71 -0.36 -4.98 117.98 116.64 2gh5 s PHE 403 Ca -0.01 -0.27 -0.09 0.00 -1.04 0.00 0.00 56.93 55.51 2gh5 s PHE 403 Cb -0.02 0.65 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2gh5 s PHE 403 CO -0.00 -1.19 0.14 0.99 -1.34 0.00 0.00 175.22 173.82 2gh5 s THR 404 N -3.92 4.71 0.48 -4.49 2.01 -1.26 -0.16 115.64 113.02 2gh5 s THR 404 Ca 0.11 -0.20 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 2gh5 s THR 404 Cb -0.05 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 69.07 2gh5 s THR 404 CO 0.06 0.19 1.08 -0.81 -0.69 0.00 0.00 174.62 174.44 2gh5 n PRO 405 N 4.99 1.38 0.05 4.92 -0.04 -1.26 -4.85 135.00 140.20 2gh5 n PRO 405 Ca -0.15 0.50 0.21 0.00 -0.04 0.00 0.00 63.50 64.03 2gh5 n PRO 405 Cb 0.50 -2.19 0.74 0.00 -0.04 0.00 0.00 33.50 32.51 2gh5 n PRO 405 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2gh5 h MET 406 N 1.37 0.00 -0.63 0.54 4.05 -1.97 -1.15 114.93 117.14 2gh5 h MET 406 Ca -0.47 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.06 2gh5 h MET 406 Cb 1.33 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.09 2gh5 h MET 406 CO 0.56 0.00 0.42 -0.92 0.23 0.00 0.00 176.91 177.20 2gh5 h TYR 407 N 0.00 0.44 -0.22 1.39 3.20 -2.01 -0.20 116.97 119.57 2gh5 h TYR 407 Ca 0.22 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2gh5 h TYR 407 Cb 1.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2gh5 h TYR 407 CO 0.00 0.20 0.00 0.72 -1.64 0.00 0.00 178.16 177.44 2gh5 n HIS 408 N -4.47 0.29 0.15 -3.82 8.25 -0.44 -4.17 115.22 111.01 2gh5 n HIS 408 Ca 0.11 -0.14 0.09 0.00 -0.26 0.00 0.00 57.72 57.51 2gh5 n HIS 408 Cb 0.40 0.00 0.59 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 3.62 2.01 -0.17 -1.41 0.00 -1.16 -2.81 119.26 119.35 2gh5 h ALA 409 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gh5 h ALA 409 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gh5 h ALA 409 CO 0.00 -0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.53 2gh5 n VAL 410 N -4.50 1.00 -4.12 0.00 0.24 -1.26 -5.03 118.33 104.66 2gh5 n VAL 410 Ca 0.01 -1.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.04 2gh5 n VAL 410 Cb 0.18 0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.00 4.23 0.05 3.34 -4.23 -1.06 -4.68 115.64 112.29 2gh5 s THR 411 Ca 0.11 -1.11 -0.08 0.00 -1.18 0.00 0.00 61.69 59.43 2gh5 s THR 411 Cb 0.06 -3.12 -0.31 0.00 1.34 0.00 0.00 72.50 70.47 2gh5 s THR 411 CO 0.08 -0.05 1.06 0.11 -0.54 0.00 0.00 174.62 175.28 2gh5 h LYS 412 N 2.74 0.37 -6.85 3.99 1.57 -1.96 -3.45 116.57 112.98 2gh5 h LYS 412 Ca -0.47 -0.62 -0.50 0.00 -1.87 0.00 0.00 60.65 57.18 2gh5 h LYS 412 Cb 1.19 0.23 0.02 0.00 0.08 0.00 0.00 32.23 33.75 2gh5 h LYS 412 CO 0.62 1.29 0.46 0.50 -0.57 0.00 0.00 179.45 181.75 2gh5 s ARG 413 N -2.63 4.49 0.06 3.15 3.52 -1.26 -5.05 118.95 121.23 2gh5 s ARG 413 Ca -0.06 1.73 0.03 0.00 -0.13 0.00 0.00 55.73 57.29 2gh5 s ARG 413 Cb 0.06 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 2gh5 s ARG 413 CO 0.90 0.10 -0.08 0.15 -0.81 0.00 0.00 175.30 175.55 2gh5 s LYS 414 N -1.76 0.66 0.03 5.12 -0.14 -1.26 -4.90 119.74 117.49 2gh5 s LYS 414 Ca 0.48 -0.95 -0.02 0.00 -1.36 0.00 0.00 55.97 54.12 2gh5 s LYS 414 Cb -0.29 -0.35 -0.02 0.00 -1.68 0.00 0.00 37.83 35.48 2gh5 s LYS 414 CO 0.37 0.05 0.02 0.95 -0.76 0.00 0.00 175.35 175.98 2gh5 s THR 415 N -1.99 0.15 0.41 2.17 -4.23 -1.26 -5.06 115.64 105.83 2gh5 s THR 415 Ca -0.03 -1.22 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 2gh5 s THR 415 Cb -0.06 -0.83 -0.05 0.00 1.34 0.00 0.00 72.50 72.90 2gh5 s THR 415 CO -0.01 -0.67 0.20 -1.59 -0.54 0.00 0.00 174.62 172.01 2gh5 s LYS 416 N -2.54 2.26 -0.10 3.99 -2.85 -1.26 -4.32 119.74 114.92 2gh5 s LYS 416 Ca -0.06 -1.80 0.02 0.00 -1.00 0.00 0.00 55.97 53.14 2gh5 s LYS 416 Cb -0.02 -2.03 0.01 0.00 -2.06 0.00 0.00 37.83 33.73 2gh5 s LYS 416 CO -0.05 -0.11 -0.16 0.00 0.10 0.00 0.00 175.35 175.14 2gh5 s VAL 418 N 0.90 1.87 0.00 0.00 -7.23 -0.54 -1.22 120.40 114.19 2gh5 s VAL 418 Ca -0.08 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 2gh5 s VAL 418 Cb -0.15 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 2gh5 s VAL 418 CO -0.00 0.53 -0.05 -0.04 -0.31 0.00 0.00 175.10 175.23 2gh5 s MET 419 N -0.46 0.37 -0.02 4.82 -1.94 -0.65 -1.55 119.30 119.87 2gh5 s MET 419 Ca 0.07 -0.25 0.01 0.00 -1.71 0.00 0.00 55.69 53.80 2gh5 s MET 419 Cb -0.10 -0.32 0.02 0.00 2.01 0.00 0.00 34.83 36.44 2gh5 s MET 419 CO -0.00 0.08 -0.01 0.21 -0.01 0.00 0.00 175.02 175.29 2gh5 s LYS 420 N -0.35 0.34 -0.17 2.03 2.20 0.93 -1.61 119.74 123.11 2gh5 s LYS 420 Ca -0.01 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2gh5 s LYS 420 Cb -0.03 -0.45 0.00 0.00 -1.51 0.00 0.00 37.83 35.84 2gh5 s LYS 420 CO -0.00 -0.08 -0.16 1.41 -0.36 0.00 0.00 175.35 176.16 2gh5 s MET 421 N 0.73 3.15 -0.27 4.03 -2.45 0.98 -1.11 119.30 124.37 2gh5 s MET 421 Ca -0.08 -0.77 -0.09 0.00 -1.25 0.00 0.00 55.69 53.51 2gh5 s MET 421 Cb -0.11 -2.63 -0.03 0.00 1.25 0.00 0.00 34.83 33.32 2gh5 s MET 421 CO -0.01 -0.06 0.11 0.08 1.05 0.00 0.00 175.02 176.19 2gh5 s VAL 422 N 0.99 4.60 0.10 10.11 1.01 0.11 -0.97 120.40 136.35 2gh5 s VAL 422 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2gh5 s VAL 422 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2gh5 s VAL 422 CO -0.04 0.27 -0.10 0.00 0.00 0.00 0.00 175.10 175.23 2gh5 s ALA 424 N -1.20 1.64 0.38 0.00 0.00 0.27 -1.41 121.76 121.44 2gh5 s ALA 424 Ca 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2gh5 s ALA 424 Cb -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2gh5 s ALA 424 CO 0.13 0.31 0.00 0.09 0.00 0.00 0.00 175.76 176.30 2gh5 n ASN 425 N 1.19 -8.22 -0.21 0.00 5.03 -0.38 -0.95 115.26 111.71 2gh5 n ASN 425 Ca -0.20 0.74 0.01 0.00 0.87 0.00 0.00 54.58 56.00 2gh5 n ASN 425 Cb 0.54 -4.35 0.10 0.00 -1.02 0.00 0.00 39.78 35.05 2gh5 n ASN 425 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2gh5 h LYS 426 N -1.32 0.09 0.00 3.52 1.79 -1.99 -0.01 116.57 118.64 2gh5 h LYS 426 Ca -0.02 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2gh5 h LYS 426 Cb 1.34 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2gh5 h LYS 426 CO 0.03 0.06 0.00 -0.85 -1.08 0.00 0.00 179.45 177.60 2gh5 n GLU 427 N -5.32 0.76 -3.74 3.15 0.00 -1.26 -4.90 120.64 109.33 2gh5 n GLU 427 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.95 2gh5 n GLU 427 Cb 0.37 -1.29 0.03 0.00 0.00 0.00 0.00 31.44 30.55 2gh5 n GLU 427 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2gh5 n GLU 428 N -0.79 -1.80 -2.05 3.44 1.02 -0.02 -4.33 120.64 116.11 2gh5 n GLU 428 Ca 0.11 0.45 -0.41 0.00 -0.02 0.00 0.00 57.16 57.28 2gh5 n GLU 428 Cb 0.05 -4.22 -0.03 0.00 -0.02 0.00 0.00 31.44 27.22 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 -6.12 4.29 -0.52 3.49 2.20 -0.13 -1.51 119.74 121.44 2gh5 s LYS 429 Ca 0.36 2.25 -0.28 0.00 -0.36 0.00 0.00 55.97 57.93 2gh5 s LYS 429 Cb -0.13 -3.14 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2gh5 s LYS 429 CO 0.87 -0.41 1.27 0.08 -0.36 0.00 0.00 175.35 176.80 2gh5 s VAL 430 N 0.19 3.99 -1.59 4.02 1.01 0.16 -0.56 120.40 127.62 2gh5 s VAL 430 Ca 0.60 0.94 0.17 0.00 0.00 0.00 0.00 61.98 63.68 2gh5 s VAL 430 Cb -0.41 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.45 2gh5 s VAL 430 CO 0.40 -1.12 0.89 1.33 0.00 0.00 0.00 175.10 176.61 2gh5 n VAL 431 N 6.84 0.00 -3.63 2.92 0.24 0.26 -4.73 118.33 120.23 2gh5 n VAL 431 Ca 0.12 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 2gh5 n VAL 431 Cb 0.49 1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 34.00 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 -1.86 -0.41 -0.05 7.63 0.00 -1.09 -0.51 107.32 111.02 2gh5 s GLY 432 Ca 0.14 2.23 0.00 0.00 0.00 0.00 0.00 44.72 47.09 2gh5 s GLY 432 CO 0.39 1.76 -0.04 -0.42 0.00 0.00 0.00 173.10 174.78 2gh5 s ILE 433 N 0.29 0.53 -0.03 0.90 1.01 -0.17 -0.71 121.20 123.02 2gh5 s ILE 433 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2gh5 s ILE 433 Cb -0.05 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2gh5 s ILE 433 CO -0.01 0.24 -0.03 -1.00 0.00 0.00 0.00 174.94 174.14 2gh5 s HIS 434 N 1.18 0.51 0.13 3.97 3.76 -0.27 -1.33 115.29 123.23 2gh5 s HIS 434 Ca -0.07 -0.10 -0.23 0.00 -0.15 0.00 0.00 55.06 54.51 2gh5 s HIS 434 Cb -0.14 -0.47 0.07 0.00 1.11 0.00 0.00 32.58 33.15 2gh5 s HIS 434 CO -0.01 -0.12 0.58 0.00 -0.85 0.00 0.00 174.74 174.34 2gh5 s MET 435 N 0.68 1.22 -0.08 1.40 0.23 -0.26 -0.05 119.30 122.44 2gh5 s MET 435 Ca -0.08 -0.41 -0.05 0.00 -1.03 0.00 0.00 55.69 54.13 2gh5 s MET 435 Cb -0.11 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.79 2gh5 s MET 435 CO -0.01 -0.51 0.19 -1.14 -2.03 0.00 0.00 175.02 171.53 2gh5 s GLN 436 N -3.41 0.17 0.00 3.16 0.74 -0.59 -1.01 119.66 118.72 2gh5 s GLN 436 Ca -0.00 0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.80 2gh5 s GLN 436 Cb -0.01 -0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.03 2gh5 s GLN 436 CO -0.10 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 2gh5 n GLY 437 N 3.83 1.82 3.67 2.59 0.00 -0.59 -1.46 105.19 115.05 2gh5 n GLY 437 Ca -0.22 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.18 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 3.17 0.00 0.99 4.77 -1.26 -1.90 117.00 122.76 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 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 2gh5 n LEU 438 CO 0.00 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 2gh5 n GLY 439 N 3.11 2.05 0.31 -0.72 0.00 -1.26 -4.89 105.19 103.79 2gh5 n GLY 439 Ca 0.15 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.37 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 0.69 0.03 0.00 2.03 -1.84 -3.06 116.42 114.27 2gh5 h ASP 441 Ca -0.00 -0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 2gh5 h ASP 441 Cb 0.18 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2gh5 h ASP 441 CO 0.00 0.84 -0.58 -0.62 -1.03 0.00 0.00 179.24 177.85 2gh5 n GLU 442 N -4.16 0.84 0.05 4.15 -0.58 -0.96 -4.43 120.64 115.55 2gh5 n GLU 442 Ca 0.01 -0.68 -0.05 0.00 -0.42 0.00 0.00 57.16 56.02 2gh5 n GLU 442 Cb 0.37 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.65 0.00 -0.32 3.49 4.05 -1.33 -3.40 114.93 119.07 2gh5 h MET 443 Ca 0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2gh5 h MET 443 Cb 0.66 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 2gh5 h MET 443 CO 0.00 0.69 -0.09 1.25 0.23 0.00 0.00 176.91 178.99 2gh5 h LEU 444 N 0.00 0.64 -0.78 3.39 5.85 -1.76 -3.36 115.31 119.29 2gh5 h LEU 444 Ca -0.10 -0.37 0.17 0.00 0.84 0.00 0.00 57.88 58.43 2gh5 h LEU 444 Cb 1.74 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 42.45 2gh5 h LEU 444 CO 0.10 0.86 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.38 2gh5 h GLN 445 N 0.41 0.05 -0.65 1.25 5.75 -1.86 -0.31 115.11 119.76 2gh5 h GLN 445 Ca 0.08 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2gh5 h GLN 445 Cb 0.59 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2gh5 h GLN 445 CO 0.03 0.03 0.08 0.78 -2.65 0.00 0.00 178.83 177.11 2gh5 h GLY 446 N 0.05 1.16 2.00 2.39 0.00 -1.87 -2.46 103.07 104.34 2gh5 h GLY 446 Ca 0.41 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2gh5 h GLY 446 CO -0.74 0.72 -0.42 0.74 0.00 0.00 0.00 176.54 176.85 2gh5 h PHE 447 N 1.00 0.00 -0.55 5.60 0.04 -1.38 -2.60 116.94 119.05 2gh5 h PHE 447 Ca 0.19 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.88 2gh5 h PHE 447 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2gh5 h PHE 447 CO 0.03 0.42 0.01 0.00 -0.60 0.00 0.00 178.31 178.18 2gh5 h ALA 448 N 1.58 0.99 -0.66 2.45 0.00 -0.67 -1.00 119.26 121.95 2gh5 h ALA 448 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2gh5 h ALA 448 Cb 0.77 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2gh5 h ALA 448 CO 0.05 0.62 0.29 0.28 0.00 0.00 0.00 179.25 180.49 2gh5 h VAL 449 N 0.86 1.23 -0.55 0.00 2.07 -1.09 -0.92 116.25 117.85 2gh5 h VAL 449 Ca 0.16 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2gh5 h VAL 449 Cb 0.49 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2gh5 h VAL 449 CO 0.02 0.28 0.15 0.00 0.02 0.00 0.00 177.57 178.04 2gh5 h ALA 450 N 1.13 0.72 -0.60 1.67 0.00 -1.20 -1.81 119.26 119.16 2gh5 h ALA 450 Ca 0.22 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2gh5 h ALA 450 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gh5 h ALA 450 CO -0.02 0.40 0.10 0.28 0.00 0.00 0.00 179.25 180.01 2gh5 h VAL 451 N 0.77 1.26 0.00 0.00 2.07 -0.96 -1.93 116.25 117.45 2gh5 h VAL 451 Ca 0.17 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2gh5 h VAL 451 Cb 0.31 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2gh5 h VAL 451 CO -0.00 0.36 -0.11 0.50 0.02 0.00 0.00 177.57 178.34 2gh5 h LYS 452 N 0.90 0.00 -0.00 1.57 1.63 -0.95 -0.43 116.57 119.30 2gh5 h LYS 452 Ca 0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2gh5 h LYS 452 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2gh5 h LYS 452 CO 0.01 0.11 -0.03 -1.33 -3.45 0.00 0.00 179.45 174.76 2gh5 n MET 453 N -4.21 0.17 -1.81 1.90 2.81 -0.70 -4.92 117.12 110.37 2gh5 n MET 453 Ca -0.03 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2gh5 n MET 453 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.42 0.77 3.73 3.03 0.00 -0.17 -5.03 105.19 108.95 2gh5 n GLY 454 Ca 0.10 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2gh5 n GLY 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh5 s ALA 455 N -2.31 2.41 0.41 4.61 0.00 -0.79 -4.79 121.76 121.31 2gh5 s ALA 455 Ca 0.00 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.26 2gh5 s ALA 455 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2gh5 s ALA 455 CO 0.00 -1.57 0.31 0.95 0.00 0.00 0.00 175.76 175.44 2gh5 s THR 456 N -1.39 2.54 0.48 0.00 -4.23 -1.26 -0.67 115.64 111.11 2gh5 s THR 456 Ca 0.82 -1.47 0.16 0.00 -1.18 0.00 0.00 61.69 60.01 2gh5 s THR 456 Cb -0.38 -3.00 0.23 0.00 1.34 0.00 0.00 72.50 70.69 2gh5 s THR 456 CO 0.40 -0.00 2.07 0.50 -0.54 0.00 0.00 174.62 177.05 2gh5 h LYS 457 N 1.18 0.00 -0.93 3.99 3.64 -1.46 -1.43 116.57 121.55 2gh5 h LYS 457 Ca -0.42 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2gh5 h LYS 457 Cb 1.26 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 2gh5 h LYS 457 CO 0.62 0.09 0.60 0.00 -2.27 0.00 0.00 179.45 178.49 2gh5 h ALA 458 N 1.91 1.18 -0.92 5.00 0.00 -1.85 0.24 119.26 124.82 2gh5 h ALA 458 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gh5 h ALA 458 Cb 0.16 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2gh5 h ALA 458 CO 0.01 0.59 0.58 -0.44 0.00 0.00 0.00 179.25 179.99 2gh5 h ASP 459 N 1.26 1.09 0.14 0.00 3.32 -1.65 0.35 116.42 120.94 2gh5 h ASP 459 Ca 0.34 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2gh5 h ASP 459 Cb -0.13 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.15 2gh5 h ASP 459 CO -0.07 0.82 -0.07 -0.26 -1.72 0.00 0.00 179.24 177.94 2gh5 h PHE 460 N 1.27 -0.18 0.00 4.55 -1.00 -1.21 -3.21 116.94 117.15 2gh5 h PHE 460 Ca 0.33 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.10 2gh5 h PHE 460 Cb -0.09 0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 2gh5 h PHE 460 CO 0.00 0.20 -0.06 -0.44 -1.61 0.00 0.00 178.31 176.40 2gh5 h ASP 461 N -0.61 0.00 -0.05 2.17 3.32 -0.79 -1.60 116.42 118.86 2gh5 h ASP 461 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2gh5 h ASP 461 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2gh5 h ASP 461 CO 0.03 0.06 0.00 0.59 -1.72 0.00 0.00 179.24 178.21 2gh5 n ASN 462 N -4.30 0.51 -4.59 6.45 3.02 0.09 -4.70 115.26 111.73 2gh5 n ASN 462 Ca -0.03 -1.55 -0.37 0.00 -0.03 0.00 0.00 54.58 52.60 2gh5 n ASN 462 Cb 0.15 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.93 5.09 0.31 3.41 2.01 -0.60 -5.05 115.64 118.87 2gh5 s THR 463 Ca 0.27 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 2gh5 s THR 463 Cb 0.13 -3.39 -0.11 0.00 0.01 0.00 0.00 72.50 69.15 2gh5 s THR 463 CO 0.21 0.32 1.43 -0.69 -0.69 0.00 0.00 174.62 175.21 2gh5 s VAL 464 N 1.33 2.46 0.64 3.82 1.01 -1.26 -4.95 120.40 123.45 2gh5 s VAL 464 Ca 0.07 0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2gh5 s VAL 464 Cb -0.15 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2gh5 s VAL 464 CO 0.06 0.09 1.08 0.00 0.00 0.00 0.00 175.10 176.33 2gh5 s ALA 465 N -0.62 2.58 -0.27 5.51 0.00 -1.26 -5.04 121.76 122.66 2gh5 s ALA 465 Ca 0.55 0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 2gh5 s ALA 465 Cb -0.43 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2gh5 s ALA 465 CO 0.52 -1.12 0.06 0.42 0.00 0.00 0.00 175.76 175.63 2gh5 s ILE 466 N -2.49 4.00 -0.05 0.00 1.01 -1.26 -5.08 121.20 117.33 2gh5 s ILE 466 Ca 0.64 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.87 2gh5 s ILE 466 Cb -0.18 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2gh5 s ILE 466 CO 0.42 0.22 -0.20 -2.28 0.00 0.00 0.00 174.94 173.10 2gh5 s HIS 467 N 1.54 2.53 -0.24 3.97 2.46 -1.26 -3.31 115.29 120.98 2gh5 s HIS 467 Ca 0.04 -0.39 -0.10 0.00 0.47 0.00 0.00 55.06 55.09 2gh5 s HIS 467 Cb -0.16 -1.59 -0.05 0.00 -0.13 0.00 0.00 32.58 30.65 2gh5 s HIS 467 CO 0.02 0.01 0.14 -2.14 -2.47 0.00 0.00 174.74 170.30 2gh5 s PRO 468 N -0.52 3.99 0.23 2.88 0.02 -1.26 -5.19 135.00 135.16 2gh5 s PRO 468 Ca 0.07 -0.31 -0.05 0.00 0.02 0.00 0.00 61.00 60.72 2gh5 s PRO 468 Cb -0.11 -3.48 -0.02 0.00 0.02 0.00 0.00 34.50 30.91 2gh5 s PRO 468 CO 0.01 0.04 0.29 0.95 -0.33 0.00 0.00 177.00 177.96 2gh5 s THR 469 N 1.09 0.00 0.03 0.99 -4.23 -1.21 -5.04 115.64 107.27 2gh5 s THR 469 Ca 0.07 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 2gh5 s THR 469 Cb -0.14 -2.40 -0.24 0.00 1.34 0.00 0.00 72.50 71.06 2gh5 s THR 469 CO 0.04 0.00 0.95 0.28 -0.54 0.00 0.00 174.62 175.35 2gh5 h SER 470 N 2.43 0.15 -0.32 3.99 0.02 -1.92 -3.35 113.55 114.54 2gh5 h SER 470 Ca -0.31 -0.21 0.07 0.00 -0.84 0.00 0.00 61.79 60.50 2gh5 h SER 470 Cb 1.25 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2gh5 h SER 470 CO 0.45 1.18 0.23 0.77 -1.14 0.00 0.00 176.83 178.31 2gh5 h SER 471 N 0.03 0.09 0.32 3.07 4.64 -1.94 -1.87 113.55 117.88 2gh5 h SER 471 Ca -0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2gh5 h SER 471 Cb 1.93 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2gh5 h SER 471 CO 0.13 0.06 -0.04 1.05 -0.87 0.00 0.00 176.83 177.16 2gh5 h GLU 472 N 0.10 0.00 0.00 4.77 4.11 -1.75 -2.44 114.58 119.37 2gh5 h GLU 472 Ca 0.15 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.56 2gh5 h GLU 472 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2gh5 h GLU 472 CO -0.02 0.04 -0.08 0.93 0.07 0.00 0.00 179.01 179.95 2gh5 h GLU 473 N 0.00 0.00 0.00 1.06 4.39 -1.58 -2.03 114.58 116.42 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 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2gh5 h GLU 473 CO 0.00 0.08 0.00 -0.07 -1.16 0.00 0.00 179.01 177.86 2gh5 h LEU 474 N 0.00 0.00 -2.80 1.33 3.38 -1.63 -3.04 115.31 112.54 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 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 -2.96 0.98 -2.18 1.22 0.24 -0.78 -4.39 118.33 110.46 2gh5 n VAL 475 Ca 0.02 -0.99 0.05 0.00 -2.04 0.00 0.00 64.34 61.38 2gh5 n VAL 475 Cb 0.39 0.52 0.09 0.00 -1.47 0.00 0.00 33.84 33.37 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 0.98 0.81 -2.23 3.34 -2.24 -1.13 -4.24 114.28 109.56 2gh5 n THR 476 Ca 0.17 -1.83 -0.42 0.00 -2.27 0.00 0.00 64.05 59.70 2gh5 n THR 476 Cb 0.50 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 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 -1.20 4.40 0.00 3.22 1.43 -1.19 -5.00 118.68 120.33 2gh5 s LEU 477 Ca 0.35 2.32 0.21 0.00 -1.03 0.00 0.00 54.13 55.98 2gh5 s LEU 477 Cb 0.38 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 43.17 2gh5 s LEU 477 CO -0.13 -0.56 1.15 -1.14 0.23 0.00 0.00 176.35 175.90